NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
532022 |
2lox   |
18229 | cing | 4-filtered-FRED | STAR | entry | full | 1621 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lox
# This FRED archive file contains, for PDB entry <2lox>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lox
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lox
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15126.98
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 $RNA_polymerase_II_transcription_factor_B_subunit_1 A . 1 1
2 . 2 $DNA_repair_protein_RAD2 B . 1 1
stop_
save_
save_RNA_polymerase_II_transcription_factor_B_subunit_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA polymerase II transcription factor B subunit 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PSHSGAAIFEKVSGIIAINEDVSPAELTWRSTDGDKVHTVVLSTIDKLQATPASSEKMMLRLIGKVDESKKRKDNEGNEVVPKPQRHMFSFNNRTVMDNIKMTLQQIISRYKDADGNSS
_Entity.Number_of_monomers 119
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 PRO . 1 1
2 SER . 1 1
3 HIS . 1 1
4 SER . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 ILE . 1 1
9 PHE . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 SER . 1 1
14 GLY . 1 1
15 ILE . 1 1
16 ILE . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASN . 1 1
20 GLU . 1 1
21 ASP . 1 1
22 VAL . 1 1
23 SER . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 GLU . 1 1
27 LEU . 1 1
28 THR . 1 1
29 TRP . 1 1
30 ARG . 1 1
31 SER . 1 1
32 THR . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 VAL . 1 1
38 HIS . 1 1
39 THR . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 SER . 1 1
44 THR . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 GLN . 1 1
50 ALA . 1 1
51 THR . 1 1
52 PRO . 1 1
53 ALA . 1 1
54 SER . 1 1
55 SER . 1 1
56 GLU . 1 1
57 LYS . 1 1
58 MET . 1 1
59 MET . 1 1
60 LEU . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 ILE . 1 1
64 GLY . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 ASP . 1 1
68 GLU . 1 1
69 SER . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ARG . 1 1
73 LYS . 1 1
74 ASP . 1 1
75 ASN . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 ASN . 1 1
79 GLU . 1 1
80 VAL . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 LYS . 1 1
84 PRO . 1 1
85 GLN . 1 1
86 ARG . 1 1
87 HIS . 1 1
88 MET . 1 1
89 PHE . 1 1
90 SER . 1 1
91 PHE . 1 1
92 ASN . 1 1
93 ASN . 1 1
94 ARG . 1 1
95 THR . 1 1
96 VAL . 1 1
97 MET . 1 1
98 ASP . 1 1
99 ASN . 1 1
100 ILE . 1 1
101 LYS . 1 1
102 MET . 1 1
103 THR . 1 1
104 LEU . 1 1
105 GLN . 1 1
106 GLN . 1 1
107 ILE . 1 1
108 ILE . 1 1
109 SER . 1 1
110 ARG . 1 1
111 TYR . 1 1
112 LYS . 1 1
113 ASP . 1 1
114 ALA . 1 1
115 ASP . 1 1
116 GLY . 1 1
117 ASN . 1 1
118 SER . 1 1
119 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
PRO 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
ILE 8 8 1 1
PHE 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
ILE 15 15 1 1
ILE 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASN 19 19 1 1
GLU 20 20 1 1
ASP 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
GLU 26 26 1 1
LEU 27 27 1 1
THR 28 28 1 1
TRP 29 29 1 1
ARG 30 30 1 1
SER 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
VAL 37 37 1 1
HIS 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
THR 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
GLN 49 49 1 1
ALA 50 50 1 1
THR 51 51 1 1
PRO 52 52 1 1
ALA 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
GLU 56 56 1 1
LYS 57 57 1 1
MET 58 58 1 1
MET 59 59 1 1
LEU 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
ILE 63 63 1 1
GLY 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
ASP 67 67 1 1
GLU 68 68 1 1
SER 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ARG 72 72 1 1
LYS 73 73 1 1
ASP 74 74 1 1
ASN 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
ASN 78 78 1 1
GLU 79 79 1 1
VAL 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
LYS 83 83 1 1
PRO 84 84 1 1
GLN 85 85 1 1
ARG 86 86 1 1
HIS 87 87 1 1
MET 88 88 1 1
PHE 89 89 1 1
SER 90 90 1 1
PHE 91 91 1 1
ASN 92 92 1 1
ASN 93 93 1 1
ARG 94 94 1 1
THR 95 95 1 1
VAL 96 96 1 1
MET 97 97 1 1
ASP 98 98 1 1
ASN 99 99 1 1
ILE 100 100 1 1
LYS 101 101 1 1
MET 102 102 1 1
THR 103 103 1 1
LEU 104 104 1 1
GLN 105 105 1 1
GLN 106 106 1 1
ILE 107 107 1 1
ILE 108 108 1 1
SER 109 109 1 1
ARG 110 110 1 1
TYR 111 111 1 1
LYS 112 112 1 1
ASP 113 113 1 1
ALA 114 114 1 1
ASP 115 115 1 1
GLY 116 116 1 1
ASN 117 117 1 1
SER 118 118 1 1
SER 119 119 1 1
stop_
save_
save_DNA_repair_protein_RAD2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "DNA repair protein RAD2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSEILERESEKESSNDENKDDDLEVLSEELFEDVPTKSQISKEAEDNDSRKY
_Entity.Number_of_monomers 52
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 2
2 SER . 1 2
3 GLU . 1 2
4 ILE . 1 2
5 LEU . 1 2
6 GLU . 1 2
7 ARG . 1 2
8 GLU . 1 2
9 SER . 1 2
10 GLU . 1 2
11 LYS . 1 2
12 GLU . 1 2
13 SER . 1 2
14 SER . 1 2
15 ASN . 1 2
16 ASP . 1 2
17 GLU . 1 2
18 ASN . 1 2
19 LYS . 1 2
20 ASP . 1 2
21 ASP . 1 2
22 ASP . 1 2
23 LEU . 1 2
24 GLU . 1 2
25 VAL . 1 2
26 LEU . 1 2
27 SER . 1 2
28 GLU . 1 2
29 GLU . 1 2
30 LEU . 1 2
31 PHE . 1 2
32 GLU . 1 2
33 ASP . 1 2
34 VAL . 1 2
35 PRO . 1 2
36 THR . 1 2
37 LYS . 1 2
38 SER . 1 2
39 GLN . 1 2
40 ILE . 1 2
41 SER . 1 2
42 LYS . 1 2
43 GLU . 1 2
44 ALA . 1 2
45 GLU . 1 2
46 ASP . 1 2
47 ASN . 1 2
48 ASP . 1 2
49 SER . 1 2
50 ARG . 1 2
51 LYS . 1 2
52 TYR . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 2
SER 2 2 1 2
GLU 3 3 1 2
ILE 4 4 1 2
LEU 5 5 1 2
GLU 6 6 1 2
ARG 7 7 1 2
GLU 8 8 1 2
SER 9 9 1 2
GLU 10 10 1 2
LYS 11 11 1 2
GLU 12 12 1 2
SER 13 13 1 2
SER 14 14 1 2
ASN 15 15 1 2
ASP 16 16 1 2
GLU 17 17 1 2
ASN 18 18 1 2
LYS 19 19 1 2
ASP 20 20 1 2
ASP 21 21 1 2
ASP 22 22 1 2
LEU 23 23 1 2
GLU 24 24 1 2
VAL 25 25 1 2
LEU 26 26 1 2
SER 27 27 1 2
GLU 28 28 1 2
GLU 29 29 1 2
LEU 30 30 1 2
PHE 31 31 1 2
GLU 32 32 1 2
ASP 33 33 1 2
VAL 34 34 1 2
PRO 35 35 1 2
THR 36 36 1 2
LYS 37 37 1 2
SER 38 38 1 2
GLN 39 39 1 2
ILE 40 40 1 2
SER 41 41 1 2
LYS 42 42 1 2
GLU 43 43 1 2
ALA 44 44 1 2
GLU 45 45 1 2
ASP 46 46 1 2
ASN 47 47 1 2
ASP 48 48 1 2
SER 49 49 1 2
ARG 50 50 1 2
LYS 51 51 1 2
TYR 52 52 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
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1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
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 1 PRO HA A 1 . HA 1 1
1 1 2 1 1 2 SER H A 2 . HN 1 1
2 1 1 1 1 1 PRO QB A 1 . HB# 1 1
2 1 2 1 1 2 SER H A 2 . HN 1 1
3 1 1 1 1 1 PRO QG A 1 . HG# 1 1
3 1 2 1 1 2 SER H A 2 . HN 1 1
4 1 1 1 1 2 SER H A 2 . HN 1 1
4 1 2 1 1 2 SER QB A 2 . HB# 1 1
5 1 1 1 1 1 PRO HA A 1 . HA 1 1
5 1 2 1 1 4 SER H A 4 . HN 1 1
6 1 1 1 1 2 SER HA A 2 . HA 1 1
6 1 2 1 1 4 SER H A 4 . HN 1 1
7 1 1 1 1 2 SER H A 2 . HN 1 1
7 1 2 1 1 4 SER H A 4 . HN 1 1
8 1 1 1 1 3 HIS HA A 3 . HA 1 1
8 1 2 1 1 4 SER H A 4 . HN 1 1
9 1 1 1 1 4 SER H A 4 . HN 1 1
9 1 2 1 1 4 SER QB A 4 . HB# 1 1
10 1 1 1 1 4 SER H A 4 . HN 1 1
10 1 2 1 1 5 GLY H A 5 . HN 1 1
11 1 1 1 1 4 SER H A 4 . HN 1 1
11 1 2 1 1 17 ALA HA A 17 . HA 1 1
12 1 1 1 1 4 SER H A 4 . HN 1 1
12 1 2 1 1 18 ILE H A 18 . HN 1 1
13 1 1 1 1 4 SER H A 4 . HN 1 1
13 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
14 1 1 1 1 4 SER HA A 4 . HA 1 1
14 1 2 1 1 5 GLY H A 5 . HN 1 1
15 1 1 1 1 4 SER QB A 4 . HB# 1 1
15 1 2 1 1 5 GLY H A 5 . HN 1 1
16 1 1 1 1 5 GLY H A 5 . HN 1 1
16 1 2 1 1 15 ILE HA A 15 . HA 1 1
17 1 1 1 1 5 GLY H A 5 . HN 1 1
17 1 2 1 1 16 ILE HA A 16 . HA 1 1
18 1 1 1 1 5 GLY H A 5 . HN 1 1
18 1 2 1 1 16 ILE HB A 16 . HB 1 1
19 1 1 1 1 5 GLY H A 5 . HN 1 1
19 1 2 1 1 17 ALA HA A 17 . HA 1 1
20 1 1 1 1 5 GLY H A 5 . HN 1 1
20 1 2 1 1 17 ALA MB A 17 . HB# 1 1
21 1 1 1 1 5 GLY H A 5 . HN 1 1
21 1 2 1 1 96 VAL QG A 96 . HG# 1 1
22 1 1 1 1 5 GLY H A 5 . HN 1 1
22 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
23 1 1 1 1 5 GLY QA A 5 . HA# 1 1
23 1 2 1 1 6 ALA H A 6 . HN 1 1
24 1 1 1 1 5 GLY H A 5 . HN 1 1
24 1 2 1 1 6 ALA H A 6 . HN 1 1
25 1 1 1 1 6 ALA H A 6 . HN 1 1
25 1 2 1 1 6 ALA MB A 6 . HB# 1 1
26 1 1 1 1 6 ALA H A 6 . HN 1 1
26 1 2 1 1 15 ILE HA A 15 . HA 1 1
27 1 1 1 1 6 ALA H A 6 . HN 1 1
27 1 2 1 1 16 ILE H A 16 . HN 1 1
28 1 1 1 1 6 ALA H A 6 . HN 1 1
28 1 2 1 1 96 VAL HB A 96 . HB 1 1
29 1 1 1 1 6 ALA H A 6 . HN 1 1
29 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
30 1 1 1 1 6 ALA HA A 6 . HA 1 1
30 1 2 1 1 7 ALA H A 7 . HN 1 1
31 1 1 1 1 6 ALA H A 6 . HN 1 1
31 1 2 1 1 7 ALA H A 7 . HN 1 1
32 1 1 1 1 7 ALA H A 7 . HN 1 1
32 1 2 1 1 15 ILE HA A 15 . HA 1 1
33 1 1 1 1 7 ALA H A 7 . HN 1 1
33 1 2 1 1 15 ILE QG A 15 . HG1# 1 1
34 1 1 1 1 7 ALA H A 7 . HN 1 1
34 1 2 1 1 16 ILE HB A 16 . HB 1 1
35 1 1 1 1 7 ALA H A 7 . HN 1 1
35 1 2 1 1 16 ILE H A 16 . HN 1 1
36 1 1 1 1 7 ALA H A 7 . HN 1 1
36 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
37 1 1 1 1 7 ALA H A 7 . HN 1 1
37 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
38 1 1 1 1 7 ALA HA A 7 . HA 1 1
38 1 2 1 1 8 ILE H A 8 . HN 1 1
39 1 1 1 1 8 ILE H A 8 . HN 1 1
39 1 2 1 1 8 ILE HB A 8 . HB 1 1
40 1 1 1 1 8 ILE H A 8 . HN 1 1
40 1 2 1 1 8 ILE MD A 8 . HD1# 1 1
41 1 1 1 1 8 ILE H A 8 . HN 1 1
41 1 2 1 1 8 ILE QG A 8 . HG1# 1 1
42 1 1 1 1 8 ILE H A 8 . HN 1 1
42 1 2 1 1 90 SER QB A 90 . HB# 1 1
43 1 1 1 1 8 ILE H A 8 . HN 1 1
43 1 2 1 1 91 PHE HA A 91 . HA 1 1
44 1 1 1 1 8 ILE H A 8 . HN 1 1
44 1 2 1 1 91 PHE QE A 91 . HE# 1 1
45 1 1 1 1 8 ILE HA A 8 . HA 1 1
45 1 2 1 1 9 PHE H A 9 . HN 1 1
46 1 1 1 1 8 ILE HB A 8 . HB 1 1
46 1 2 1 1 9 PHE H A 9 . HN 1 1
47 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
47 1 2 1 1 9 PHE H A 9 . HN 1 1
48 1 1 1 1 8 ILE QG A 8 . HG1# 1 1
48 1 2 1 1 9 PHE H A 9 . HN 1 1
49 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
49 1 2 1 1 9 PHE H A 9 . HN 1 1
50 1 1 1 1 8 ILE H A 8 . HN 1 1
50 1 2 1 1 9 PHE H A 9 . HN 1 1
51 1 1 1 1 9 PHE H A 9 . HN 1 1
51 1 2 1 1 9 PHE QD A 9 . HD# 1 1
52 1 1 1 1 9 PHE H A 9 . HN 1 1
52 1 2 1 1 10 GLU H A 10 . HN 1 1
53 1 1 1 1 9 PHE H A 9 . HN 1 1
53 1 2 1 1 12 VAL HB A 12 . HB 1 1
54 1 1 1 1 9 PHE H A 9 . HN 1 1
54 1 2 1 1 12 VAL H A 12 . HN 1 1
55 1 1 1 1 9 PHE H A 9 . HN 1 1
55 1 2 1 1 13 SER HA A 13 . HA 1 1
56 1 1 1 1 9 PHE H A 9 . HN 1 1
56 1 2 1 1 14 GLY H A 14 . HN 1 1
57 1 1 1 1 9 PHE H A 9 . HN 1 1
57 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
58 1 1 1 1 9 PHE H A 9 . HN 1 1
58 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
59 1 1 1 1 9 PHE H A 9 . HN 1 1
59 1 2 1 1 29 TRP HH2 A 29 . HH2 1 1
60 1 1 1 1 9 PHE H A 9 . HN 1 1
60 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
61 1 1 1 1 9 PHE H A 9 . HN 1 1
61 1 2 1 1 89 PHE QD A 89 . HD# 1 1
62 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
62 1 2 1 1 10 GLU H A 10 . HN 1 1
63 1 1 1 1 9 PHE HA A 9 . HA 1 1
63 1 2 1 1 10 GLU H A 10 . HN 1 1
64 1 1 1 1 9 PHE QD A 9 . HD# 1 1
64 1 2 1 1 10 GLU H A 10 . HN 1 1
65 1 1 1 1 10 GLU H A 10 . HN 1 1
65 1 2 1 1 10 GLU QB A 10 . HB# 1 1
66 1 1 1 1 10 GLU H A 10 . HN 1 1
66 1 2 1 1 10 GLU QG A 10 . HG# 1 1
67 1 1 1 1 10 GLU H A 10 . HN 1 1
67 1 2 1 1 11 LYS H A 11 . HN 1 1
68 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
68 1 2 1 1 11 LYS H A 11 . HN 1 1
69 1 1 1 1 9 PHE HA A 9 . HA 1 1
69 1 2 1 1 11 LYS H A 11 . HN 1 1
70 1 1 1 1 10 GLU HA A 10 . HA 1 1
70 1 2 1 1 11 LYS H A 11 . HN 1 1
71 1 1 1 1 10 GLU QG A 10 . HG# 1 1
71 1 2 1 1 11 LYS H A 11 . HN 1 1
72 1 1 1 1 11 LYS H A 11 . HN 1 1
72 1 2 1 1 11 LYS QG A 11 . HG# 1 1
73 1 1 1 1 8 ILE HA A 8 . HA 1 1
73 1 2 1 1 12 VAL H A 12 . HN 1 1
74 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
74 1 2 1 1 12 VAL H A 12 . HN 1 1
75 1 1 1 1 9 PHE HA A 9 . HA 1 1
75 1 2 1 1 12 VAL H A 12 . HN 1 1
76 1 1 1 1 9 PHE QD A 9 . HD# 1 1
76 1 2 1 1 12 VAL H A 12 . HN 1 1
77 1 1 1 1 10 GLU HA A 10 . HA 1 1
77 1 2 1 1 12 VAL H A 12 . HN 1 1
78 1 1 1 1 10 GLU QB A 10 . HB# 1 1
78 1 2 1 1 12 VAL H A 12 . HN 1 1
79 1 1 1 1 10 GLU H A 10 . HN 1 1
79 1 2 1 1 12 VAL H A 12 . HN 1 1
80 1 1 1 1 11 LYS HA A 11 . HA 1 1
80 1 2 1 1 12 VAL H A 12 . HN 1 1
81 1 1 1 1 11 LYS QB A 11 . HB# 1 1
81 1 2 1 1 12 VAL H A 12 . HN 1 1
82 1 1 1 1 12 VAL H A 12 . HN 1 1
82 1 2 1 1 12 VAL HB A 12 . HB 1 1
83 1 1 1 1 12 VAL H A 12 . HN 1 1
83 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
84 1 1 1 1 12 VAL H A 12 . HN 1 1
84 1 2 1 1 13 SER HA A 13 . HA 1 1
85 1 1 1 1 12 VAL H A 12 . HN 1 1
85 1 2 1 1 13 SER H A 13 . HN 1 1
86 1 1 1 1 12 VAL H A 12 . HN 1 1
86 1 2 1 1 29 TRP HH2 A 29 . HH2 1 1
87 1 1 1 1 12 VAL H A 12 . HN 1 1
87 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
88 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
88 1 2 1 1 13 SER H A 13 . HN 1 1
89 1 1 1 1 8 ILE QG A 8 . HG1# 1 1
89 1 2 1 1 13 SER H A 13 . HN 1 1
90 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
90 1 2 1 1 13 SER H A 13 . HN 1 1
91 1 1 1 1 12 VAL HA A 12 . HA 1 1
91 1 2 1 1 13 SER H A 13 . HN 1 1
92 1 1 1 1 12 VAL HB A 12 . HB 1 1
92 1 2 1 1 13 SER H A 13 . HN 1 1
93 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
93 1 2 1 1 13 SER H A 13 . HN 1 1
94 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
94 1 2 1 1 13 SER H A 13 . HN 1 1
95 1 1 1 1 13 SER H A 13 . HN 1 1
95 1 2 1 1 13 SER QB A 13 . HB# 1 1
96 1 1 1 1 13 SER H A 13 . HN 1 1
96 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
97 1 1 1 1 8 ILE HA A 8 . HA 1 1
97 1 2 1 1 14 GLY H A 14 . HN 1 1
98 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
98 1 2 1 1 14 GLY H A 14 . HN 1 1
99 1 1 1 1 8 ILE QG A 8 . HG1# 1 1
99 1 2 1 1 14 GLY H A 14 . HN 1 1
100 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
100 1 2 1 1 14 GLY H A 14 . HN 1 1
101 1 1 1 1 13 SER HA A 13 . HA 1 1
101 1 2 1 1 14 GLY H A 14 . HN 1 1
102 1 1 1 1 13 SER QB A 13 . HB# 1 1
102 1 2 1 1 14 GLY H A 14 . HN 1 1
103 1 1 1 1 13 SER H A 13 . HN 1 1
103 1 2 1 1 14 GLY H A 14 . HN 1 1
104 1 1 1 1 14 GLY H A 14 . HN 1 1
104 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
105 1 1 1 1 14 GLY H A 14 . HN 1 1
105 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
106 1 1 1 1 14 GLY H A 14 . HN 1 1
106 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
107 1 1 1 1 14 GLY QA A 14 . HA# 1 1
107 1 2 1 1 15 ILE H A 15 . HN 1 1
108 1 1 1 1 15 ILE H A 15 . HN 1 1
108 1 2 1 1 15 ILE HB A 15 . HB 1 1
109 1 1 1 1 15 ILE H A 15 . HN 1 1
109 1 2 1 1 16 ILE HA A 16 . HA 1 1
110 1 1 1 1 15 ILE H A 15 . HN 1 1
110 1 2 1 1 29 TRP HA A 29 . HA 1 1
111 1 1 1 1 15 ILE H A 15 . HN 1 1
111 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
112 1 1 1 1 15 ILE H A 15 . HN 1 1
112 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
113 1 1 1 1 15 ILE H A 15 . HN 1 1
113 1 2 1 1 30 ARG QB A 30 . HB# 1 1
114 1 1 1 1 15 ILE H A 15 . HN 1 1
114 1 2 1 1 32 THR HA A 32 . HA 1 1
115 1 1 1 1 15 ILE H A 15 . HN 1 1
115 1 2 1 1 32 THR H A 32 . HN 1 1
116 1 1 1 1 5 GLY H A 5 . HN 1 1
116 1 2 1 1 16 ILE H A 16 . HN 1 1
117 1 1 1 1 7 ALA MB A 7 . HB# 1 1
117 1 2 1 1 16 ILE H A 16 . HN 1 1
118 1 1 1 1 15 ILE HA A 15 . HA 1 1
118 1 2 1 1 16 ILE H A 16 . HN 1 1
119 1 1 1 1 15 ILE H A 15 . HN 1 1
119 1 2 1 1 16 ILE H A 16 . HN 1 1
120 1 1 1 1 16 ILE H A 16 . HN 1 1
120 1 2 1 1 16 ILE HB A 16 . HB 1 1
121 1 1 1 1 16 ILE H A 16 . HN 1 1
121 1 2 1 1 17 ALA H A 17 . HN 1 1
122 1 1 1 1 16 ILE H A 16 . HN 1 1
122 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
123 1 1 1 1 16 ILE H A 16 . HN 1 1
123 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
124 1 1 1 1 5 GLY H A 5 . HN 1 1
124 1 2 1 1 17 ALA H A 17 . HN 1 1
125 1 1 1 1 16 ILE HA A 16 . HA 1 1
125 1 2 1 1 17 ALA H A 17 . HN 1 1
126 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
126 1 2 1 1 17 ALA H A 17 . HN 1 1
127 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
127 1 2 1 1 17 ALA H A 17 . HN 1 1
128 1 1 1 1 17 ALA H A 17 . HN 1 1
128 1 2 1 1 27 LEU MD2 A 27 . HD2# 1 1
129 1 1 1 1 17 ALA H A 17 . HN 1 1
129 1 2 1 1 28 THR HB A 28 . HB 1 1
130 1 1 1 1 17 ALA H A 17 . HN 1 1
130 1 2 1 1 28 THR H A 28 . HN 1 1
131 1 1 1 1 17 ALA H A 17 . HN 1 1
131 1 2 1 1 29 TRP HA A 29 . HA 1 1
132 1 1 1 1 17 ALA H A 17 . HN 1 1
132 1 2 1 1 30 ARG H A 30 . HN 1 1
133 1 1 1 1 4 SER HA A 4 . HA 1 1
133 1 2 1 1 18 ILE H A 18 . HN 1 1
134 1 1 1 1 4 SER QB A 4 . HB# 1 1
134 1 2 1 1 18 ILE H A 18 . HN 1 1
135 1 1 1 1 17 ALA HA A 17 . HA 1 1
135 1 2 1 1 18 ILE H A 18 . HN 1 1
136 1 1 1 1 17 ALA MB A 17 . HB# 1 1
136 1 2 1 1 18 ILE H A 18 . HN 1 1
137 1 1 1 1 17 ALA H A 17 . HN 1 1
137 1 2 1 1 18 ILE H A 18 . HN 1 1
138 1 1 1 1 18 ILE H A 18 . HN 1 1
138 1 2 1 1 18 ILE HB A 18 . HB 1 1
139 1 1 1 1 18 ILE H A 18 . HN 1 1
139 1 2 1 1 18 ILE QG A 18 . HG1# 1 1
140 1 1 1 1 18 ILE H A 18 . HN 1 1
140 1 2 1 1 19 ASN H A 19 . HN 1 1
141 1 1 1 1 18 ILE H A 18 . HN 1 1
141 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
142 1 1 1 1 19 ASN HD21 A 19 . HD21 1 1
142 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
143 1 1 1 1 18 ILE HA A 18 . HA 1 1
143 1 2 1 1 19 ASN H A 19 . HN 1 1
144 1 1 1 1 18 ILE HB A 18 . HB 1 1
144 1 2 1 1 19 ASN H A 19 . HN 1 1
145 1 1 1 1 18 ILE QG A 18 . HG1# 1 1
145 1 2 1 1 19 ASN H A 19 . HN 1 1
146 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
146 1 2 1 1 19 ASN H A 19 . HN 1 1
147 1 1 1 1 19 ASN H A 19 . HN 1 1
147 1 2 1 1 19 ASN QB A 19 . HB# 1 1
148 1 1 1 1 19 ASN H A 19 . HN 1 1
148 1 2 1 1 20 GLU H A 20 . HN 1 1
149 1 1 1 1 19 ASN H A 19 . HN 1 1
149 1 2 1 1 27 LEU QB A 27 . HB# 1 1
150 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
150 1 2 1 1 20 GLU H A 20 . HN 1 1
151 1 1 1 1 19 ASN HA A 19 . HA 1 1
151 1 2 1 1 20 GLU H A 20 . HN 1 1
152 1 1 1 1 19 ASN QB A 19 . HB# 1 1
152 1 2 1 1 20 GLU H A 20 . HN 1 1
153 1 1 1 1 20 GLU H A 20 . HN 1 1
153 1 2 1 1 20 GLU QB A 20 . HB# 1 1
154 1 1 1 1 20 GLU H A 20 . HN 1 1
154 1 2 1 1 22 VAL H A 22 . HN 1 1
155 1 1 1 1 19 ASN HA A 19 . HA 1 1
155 1 2 1 1 21 ASP H A 21 . HN 1 1
156 1 1 1 1 19 ASN HD21 A 19 . HD21 1 1
156 1 2 1 1 21 ASP H A 21 . HN 1 1
157 1 1 1 1 19 ASN HD22 A 19 . HD22 1 1
157 1 2 1 1 21 ASP H A 21 . HN 1 1
158 1 1 1 1 20 GLU HA A 20 . HA 1 1
158 1 2 1 1 21 ASP H A 21 . HN 1 1
159 1 1 1 1 20 GLU QB A 20 . HB# 1 1
159 1 2 1 1 21 ASP H A 21 . HN 1 1
160 1 1 1 1 20 GLU QG A 20 . HG# 1 1
160 1 2 1 1 21 ASP H A 21 . HN 1 1
161 1 1 1 1 20 GLU H A 20 . HN 1 1
161 1 2 1 1 21 ASP H A 21 . HN 1 1
162 1 1 1 1 21 ASP H A 21 . HN 1 1
162 1 2 1 1 21 ASP QB A 21 . HB# 1 1
163 1 1 1 1 21 ASP H A 21 . HN 1 1
163 1 2 1 1 22 VAL HA A 22 . HA 1 1
164 1 1 1 1 21 ASP H A 21 . HN 1 1
164 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
165 1 1 1 1 21 ASP H A 21 . HN 1 1
165 1 2 1 1 22 VAL H A 22 . HN 1 1
166 1 1 1 1 19 ASN HA A 19 . HA 1 1
166 1 2 1 1 22 VAL H A 22 . HN 1 1
167 1 1 1 1 20 GLU HA A 20 . HA 1 1
167 1 2 1 1 22 VAL H A 22 . HN 1 1
168 1 1 1 1 20 GLU QB A 20 . HB# 1 1
168 1 2 1 1 22 VAL H A 22 . HN 1 1
169 1 1 1 1 21 ASP QB A 21 . HB# 1 1
169 1 2 1 1 22 VAL H A 22 . HN 1 1
170 1 1 1 1 22 VAL H A 22 . HN 1 1
170 1 2 1 1 22 VAL HB A 22 . HB 1 1
171 1 1 1 1 22 VAL H A 22 . HN 1 1
171 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
172 1 1 1 1 22 VAL H A 22 . HN 1 1
172 1 2 1 1 25 ALA HA A 25 . HA 1 1
173 1 1 1 1 22 VAL H A 22 . HN 1 1
173 1 2 1 1 25 ALA MB A 25 . HB# 1 1
174 1 1 1 1 22 VAL HA A 22 . HA 1 1
174 1 2 1 1 23 SER H A 23 . HN 1 1
175 1 1 1 1 22 VAL HB A 22 . HB 1 1
175 1 2 1 1 23 SER H A 23 . HN 1 1
176 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
176 1 2 1 1 23 SER H A 23 . HN 1 1
177 1 1 1 1 22 VAL H A 22 . HN 1 1
177 1 2 1 1 23 SER H A 23 . HN 1 1
178 1 1 1 1 23 SER H A 23 . HN 1 1
178 1 2 1 1 23 SER QB A 23 . HB# 1 1
179 1 1 1 1 23 SER H A 23 . HN 1 1
179 1 2 1 1 24 PRO QD A 24 . HD# 1 1
180 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
180 1 2 1 1 25 ALA H A 25 . HN 1 1
181 1 1 1 1 23 SER QB A 23 . HB# 1 1
181 1 2 1 1 25 ALA H A 25 . HN 1 1
182 1 1 1 1 24 PRO HA A 24 . HA 1 1
182 1 2 1 1 25 ALA H A 25 . HN 1 1
183 1 1 1 1 24 PRO QD A 24 . HD# 1 1
183 1 2 1 1 25 ALA H A 25 . HN 1 1
184 1 1 1 1 25 ALA H A 25 . HN 1 1
184 1 2 1 1 25 ALA MB A 25 . HB# 1 1
185 1 1 1 1 25 ALA H A 25 . HN 1 1
185 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
186 1 1 1 1 25 ALA H A 25 . HN 1 1
186 1 2 1 1 111 TYR QD A 111 . HD# 1 1
187 1 1 1 1 25 ALA H A 25 . HN 1 1
187 1 2 1 1 111 TYR QE A 111 . HE# 1 1
188 1 1 1 1 19 ASN QB A 19 . HB# 1 1
188 1 2 1 1 26 GLU H A 26 . HN 1 1
189 1 1 1 1 19 ASN H A 19 . HN 1 1
189 1 2 1 1 26 GLU H A 26 . HN 1 1
190 1 1 1 1 20 GLU HA A 20 . HA 1 1
190 1 2 1 1 26 GLU H A 26 . HN 1 1
191 1 1 1 1 20 GLU H A 20 . HN 1 1
191 1 2 1 1 26 GLU H A 26 . HN 1 1
192 1 1 1 1 22 VAL H A 22 . HN 1 1
192 1 2 1 1 26 GLU H A 26 . HN 1 1
193 1 1 1 1 25 ALA HA A 25 . HA 1 1
193 1 2 1 1 26 GLU H A 26 . HN 1 1
194 1 1 1 1 25 ALA MB A 25 . HB# 1 1
194 1 2 1 1 26 GLU H A 26 . HN 1 1
195 1 1 1 1 25 ALA H A 25 . HN 1 1
195 1 2 1 1 26 GLU H A 26 . HN 1 1
196 1 1 1 1 26 GLU H A 26 . HN 1 1
196 1 2 1 1 26 GLU QB A 26 . HB# 1 1
197 1 1 1 1 26 GLU H A 26 . HN 1 1
197 1 2 1 1 27 LEU H A 27 . HN 1 1
198 1 1 1 1 26 GLU H A 26 . HN 1 1
198 1 2 1 1 42 LEU H A 42 . HN 1 1
199 1 1 1 1 27 LEU H A 27 . HN 1 1
199 1 2 1 1 27 LEU QB A 27 . HB# 1 1
200 1 1 1 1 27 LEU H A 27 . HN 1 1
200 1 2 1 1 28 THR H A 28 . HN 1 1
201 1 1 1 1 27 LEU H A 27 . HN 1 1
201 1 2 1 1 39 THR HA A 39 . HA 1 1
202 1 1 1 1 27 LEU H A 27 . HN 1 1
202 1 2 1 1 39 THR MG A 39 . HG2# 1 1
203 1 1 1 1 27 LEU H A 27 . HN 1 1
203 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
204 1 1 1 1 27 LEU H A 27 . HN 1 1
204 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
205 1 1 1 1 27 LEU H A 27 . HN 1 1
205 1 2 1 1 41 VAL HA A 41 . HA 1 1
206 1 1 1 1 18 ILE HA A 18 . HA 1 1
206 1 2 1 1 28 THR H A 28 . HN 1 1
207 1 1 1 1 27 LEU HA A 27 . HA 1 1
207 1 2 1 1 28 THR H A 28 . HN 1 1
208 1 1 1 1 27 LEU QB A 27 . HB# 1 1
208 1 2 1 1 28 THR H A 28 . HN 1 1
209 1 1 1 1 28 THR H A 28 . HN 1 1
209 1 2 1 1 28 THR HB A 28 . HB 1 1
210 1 1 1 1 8 ILE HA A 8 . HA 1 1
210 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
211 1 1 1 1 9 PHE QB A 9 . HB# 1 1
211 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
212 1 1 1 1 13 SER HA A 13 . HA 1 1
212 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
213 1 1 1 1 13 SER QB A 13 . HB# 1 1
213 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
214 1 1 1 1 14 GLY QA A 14 . HA# 1 1
214 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
215 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
215 1 2 1 1 29 TRP HE1 A 29 . HE1 1 1
216 1 1 1 1 27 LEU MD1 A 27 . HD1# 1 1
216 1 2 1 1 29 TRP H A 29 . HN 1 1
217 1 1 1 1 28 THR HA A 28 . HA 1 1
217 1 2 1 1 29 TRP H A 29 . HN 1 1
218 1 1 1 1 28 THR HB A 28 . HB 1 1
218 1 2 1 1 29 TRP H A 29 . HN 1 1
219 1 1 1 1 28 THR MG A 28 . HG2# 1 1
219 1 2 1 1 29 TRP H A 29 . HN 1 1
220 1 1 1 1 29 TRP H A 29 . HN 1 1
220 1 2 1 1 29 TRP QB A 29 . HB# 1 1
221 1 1 1 1 29 TRP H A 29 . HN 1 1
221 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
222 1 1 1 1 29 TRP H A 29 . HN 1 1
222 1 2 1 1 29 TRP HE3 A 29 . HE3 1 1
223 1 1 1 1 29 TRP H A 29 . HN 1 1
223 1 2 1 1 30 ARG H A 30 . HN 1 1
224 1 1 1 1 29 TRP H A 29 . HN 1 1
224 1 2 1 1 37 VAL QG A 37 . HG# 1 1
225 1 1 1 1 29 TRP H A 29 . HN 1 1
225 1 2 1 1 38 HIS HA A 38 . HA 1 1
226 1 1 1 1 29 TRP H A 29 . HN 1 1
226 1 2 1 1 38 HIS H A 38 . HN 1 1
227 1 1 1 1 29 TRP H A 29 . HN 1 1
227 1 2 1 1 39 THR HA A 39 . HA 1 1
228 1 1 1 1 30 ARG HE A 30 . HE 1 1
228 1 2 1 1 37 VAL QG A 37 . HG# 1 1
229 1 1 1 1 14 GLY QA A 14 . HA# 1 1
229 1 2 1 1 30 ARG H A 30 . HN 1 1
230 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
230 1 2 1 1 30 ARG H A 30 . HN 1 1
231 1 1 1 1 15 ILE H A 15 . HN 1 1
231 1 2 1 1 30 ARG H A 30 . HN 1 1
232 1 1 1 1 16 ILE HA A 16 . HA 1 1
232 1 2 1 1 30 ARG H A 30 . HN 1 1
233 1 1 1 1 29 TRP HA A 29 . HA 1 1
233 1 2 1 1 30 ARG H A 30 . HN 1 1
234 1 1 1 1 29 TRP QB A 29 . HB# 1 1
234 1 2 1 1 30 ARG H A 30 . HN 1 1
235 1 1 1 1 29 TRP HD1 A 29 . HD1 1 1
235 1 2 1 1 30 ARG H A 30 . HN 1 1
236 1 1 1 1 30 ARG H A 30 . HN 1 1
236 1 2 1 1 37 VAL HA A 37 . HA 1 1
237 1 1 1 1 30 ARG H A 30 . HN 1 1
237 1 2 1 1 37 VAL QG A 37 . HG# 1 1
238 1 1 1 1 29 TRP HE3 A 29 . HE3 1 1
238 1 2 1 1 31 SER H A 31 . HN 1 1
239 1 1 1 1 29 TRP HH2 A 29 . HH2 1 1
239 1 2 1 1 31 SER H A 31 . HN 1 1
240 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
240 1 2 1 1 31 SER H A 31 . HN 1 1
241 1 1 1 1 30 ARG HA A 30 . HA 1 1
241 1 2 1 1 31 SER H A 31 . HN 1 1
242 1 1 1 1 30 ARG H A 30 . HN 1 1
242 1 2 1 1 31 SER H A 31 . HN 1 1
243 1 1 1 1 31 SER H A 31 . HN 1 1
243 1 2 1 1 31 SER QB A 31 . HB# 1 1
244 1 1 1 1 31 SER H A 31 . HN 1 1
244 1 2 1 1 32 THR H A 32 . HN 1 1
245 1 1 1 1 31 SER H A 31 . HN 1 1
245 1 2 1 1 35 ASP H A 35 . HN 1 1
246 1 1 1 1 31 SER H A 31 . HN 1 1
246 1 2 1 1 36 LYS QB A 36 . HB# 1 1
247 1 1 1 1 31 SER H A 31 . HN 1 1
247 1 2 1 1 36 LYS H A 36 . HN 1 1
248 1 1 1 1 31 SER H A 31 . HN 1 1
248 1 2 1 1 37 VAL HA A 37 . HA 1 1
249 1 1 1 1 31 SER H A 31 . HN 1 1
249 1 2 1 1 37 VAL HB A 37 . HB 1 1
250 1 1 1 1 31 SER H A 31 . HN 1 1
250 1 2 1 1 37 VAL QG A 37 . HG# 1 1
251 1 1 1 1 31 SER H A 31 . HN 1 1
251 1 2 1 1 38 HIS H A 38 . HN 1 1
252 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
252 1 2 1 1 32 THR H A 32 . HN 1 1
253 1 1 1 1 14 GLY QA A 14 . HA# 1 1
253 1 2 1 1 32 THR H A 32 . HN 1 1
254 1 1 1 1 31 SER QB A 31 . HB# 1 1
254 1 2 1 1 32 THR H A 32 . HN 1 1
255 1 1 1 1 32 THR H A 32 . HN 1 1
255 1 2 1 1 33 ASP HA A 33 . HA 1 1
256 1 1 1 1 32 THR H A 32 . HN 1 1
256 1 2 1 1 33 ASP H A 33 . HN 1 1
257 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
257 1 2 1 1 33 ASP H A 33 . HN 1 1
258 1 1 1 1 31 SER QB A 31 . HB# 1 1
258 1 2 1 1 33 ASP H A 33 . HN 1 1
259 1 1 1 1 32 THR HA A 32 . HA 1 1
259 1 2 1 1 33 ASP H A 33 . HN 1 1
260 1 1 1 1 32 THR HB A 32 . HB 1 1
260 1 2 1 1 33 ASP H A 33 . HN 1 1
261 1 1 1 1 32 THR MG A 32 . HG2# 1 1
261 1 2 1 1 33 ASP H A 33 . HN 1 1
262 1 1 1 1 33 ASP H A 33 . HN 1 1
262 1 2 1 1 33 ASP QB A 33 . HB# 1 1
263 1 1 1 1 33 ASP H A 33 . HN 1 1
263 1 2 1 1 34 GLY QA A 34 . HA# 1 1
264 1 1 1 1 33 ASP H A 33 . HN 1 1
264 1 2 1 1 34 GLY H A 34 . HN 1 1
265 1 1 1 1 31 SER QB A 31 . HB# 1 1
265 1 2 1 1 34 GLY H A 34 . HN 1 1
266 1 1 1 1 32 THR HA A 32 . HA 1 1
266 1 2 1 1 34 GLY H A 34 . HN 1 1
267 1 1 1 1 32 THR H A 32 . HN 1 1
267 1 2 1 1 34 GLY H A 34 . HN 1 1
268 1 1 1 1 33 ASP HA A 33 . HA 1 1
268 1 2 1 1 34 GLY H A 34 . HN 1 1
269 1 1 1 1 33 ASP QB A 33 . HB# 1 1
269 1 2 1 1 34 GLY H A 34 . HN 1 1
270 1 1 1 1 34 GLY H A 34 . HN 1 1
270 1 2 1 1 36 LYS H A 36 . HN 1 1
271 1 1 1 1 33 ASP HA A 33 . HA 1 1
271 1 2 1 1 35 ASP H A 35 . HN 1 1
272 1 1 1 1 34 GLY QA A 34 . HA# 1 1
272 1 2 1 1 35 ASP H A 35 . HN 1 1
273 1 1 1 1 34 GLY H A 34 . HN 1 1
273 1 2 1 1 35 ASP H A 35 . HN 1 1
274 1 1 1 1 35 ASP H A 35 . HN 1 1
274 1 2 1 1 35 ASP QB A 35 . HB# 1 1
275 1 1 1 1 35 ASP H A 35 . HN 1 1
275 1 2 1 1 36 LYS QB A 36 . HB# 1 1
276 1 1 1 1 35 ASP H A 35 . HN 1 1
276 1 2 1 1 36 LYS H A 36 . HN 1 1
277 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
277 1 2 1 1 36 LYS H A 36 . HN 1 1
278 1 1 1 1 31 SER QB A 31 . HB# 1 1
278 1 2 1 1 36 LYS H A 36 . HN 1 1
279 1 1 1 1 34 GLY QA A 34 . HA# 1 1
279 1 2 1 1 36 LYS H A 36 . HN 1 1
280 1 1 1 1 35 ASP HA A 35 . HA 1 1
280 1 2 1 1 36 LYS H A 36 . HN 1 1
281 1 1 1 1 35 ASP QB A 35 . HB# 1 1
281 1 2 1 1 36 LYS H A 36 . HN 1 1
282 1 1 1 1 36 LYS H A 36 . HN 1 1
282 1 2 1 1 36 LYS QB A 36 . HB# 1 1
283 1 1 1 1 36 LYS H A 36 . HN 1 1
283 1 2 1 1 36 LYS QG A 36 . HG# 1 1
284 1 1 1 1 29 TRP HE3 A 29 . HE3 1 1
284 1 2 1 1 37 VAL H A 37 . HN 1 1
285 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
285 1 2 1 1 37 VAL H A 37 . HN 1 1
286 1 1 1 1 36 LYS HA A 36 . HA 1 1
286 1 2 1 1 37 VAL H A 37 . HN 1 1
287 1 1 1 1 36 LYS QB A 36 . HB# 1 1
287 1 2 1 1 37 VAL H A 37 . HN 1 1
288 1 1 1 1 36 LYS H A 36 . HN 1 1
288 1 2 1 1 37 VAL H A 37 . HN 1 1
289 1 1 1 1 37 VAL H A 37 . HN 1 1
289 1 2 1 1 37 VAL HB A 37 . HB 1 1
290 1 1 1 1 37 VAL H A 37 . HN 1 1
290 1 2 1 1 37 VAL QG A 37 . HG# 1 1
291 1 1 1 1 37 VAL H A 37 . HN 1 1
291 1 2 1 1 38 HIS H A 38 . HN 1 1
292 1 1 1 1 28 THR MG A 28 . HG2# 1 1
292 1 2 1 1 38 HIS H A 38 . HN 1 1
293 1 1 1 1 29 TRP QB A 29 . HB# 1 1
293 1 2 1 1 38 HIS H A 38 . HN 1 1
294 1 1 1 1 29 TRP HE3 A 29 . HE3 1 1
294 1 2 1 1 38 HIS H A 38 . HN 1 1
295 1 1 1 1 29 TRP HZ3 A 29 . HZ3 1 1
295 1 2 1 1 38 HIS H A 38 . HN 1 1
296 1 1 1 1 30 ARG HA A 30 . HA 1 1
296 1 2 1 1 38 HIS H A 38 . HN 1 1
297 1 1 1 1 30 ARG H A 30 . HN 1 1
297 1 2 1 1 38 HIS H A 38 . HN 1 1
298 1 1 1 1 37 VAL HA A 37 . HA 1 1
298 1 2 1 1 38 HIS H A 38 . HN 1 1
299 1 1 1 1 37 VAL HB A 37 . HB 1 1
299 1 2 1 1 38 HIS H A 38 . HN 1 1
300 1 1 1 1 37 VAL QG A 37 . HG# 1 1
300 1 2 1 1 38 HIS H A 38 . HN 1 1
301 1 1 1 1 38 HIS H A 38 . HN 1 1
301 1 2 1 1 39 THR H A 39 . HN 1 1
302 1 1 1 1 38 HIS HA A 38 . HA 1 1
302 1 2 1 1 39 THR H A 39 . HN 1 1
303 1 1 1 1 38 HIS QB A 38 . HB# 1 1
303 1 2 1 1 39 THR H A 39 . HN 1 1
304 1 1 1 1 27 LEU QB A 27 . HB# 1 1
304 1 2 1 1 40 VAL H A 40 . HN 1 1
305 1 1 1 1 27 LEU MD1 A 27 . HD1# 1 1
305 1 2 1 1 40 VAL H A 40 . HN 1 1
306 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
306 1 2 1 1 40 VAL H A 40 . HN 1 1
307 1 1 1 1 27 LEU H A 27 . HN 1 1
307 1 2 1 1 40 VAL H A 40 . HN 1 1
308 1 1 1 1 28 THR HA A 28 . HA 1 1
308 1 2 1 1 40 VAL H A 40 . HN 1 1
309 1 1 1 1 39 THR HA A 39 . HA 1 1
309 1 2 1 1 40 VAL H A 40 . HN 1 1
310 1 1 1 1 39 THR HB A 39 . HB 1 1
310 1 2 1 1 40 VAL H A 40 . HN 1 1
311 1 1 1 1 39 THR MG A 39 . HG2# 1 1
311 1 2 1 1 40 VAL H A 40 . HN 1 1
312 1 1 1 1 39 THR H A 39 . HN 1 1
312 1 2 1 1 40 VAL H A 40 . HN 1 1
313 1 1 1 1 40 VAL H A 40 . HN 1 1
313 1 2 1 1 40 VAL HB A 40 . HB 1 1
314 1 1 1 1 40 VAL H A 40 . HN 1 1
314 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
315 1 1 1 1 40 VAL H A 40 . HN 1 1
315 1 2 1 1 41 VAL H A 41 . HN 1 1
316 1 1 1 1 40 VAL HA A 40 . HA 1 1
316 1 2 1 1 41 VAL H A 41 . HN 1 1
317 1 1 1 1 40 VAL HB A 40 . HB 1 1
317 1 2 1 1 41 VAL H A 41 . HN 1 1
318 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
318 1 2 1 1 41 VAL H A 41 . HN 1 1
319 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
319 1 2 1 1 41 VAL H A 41 . HN 1 1
320 1 1 1 1 41 VAL H A 41 . HN 1 1
320 1 2 1 1 41 VAL HB A 41 . HB 1 1
321 1 1 1 1 41 VAL H A 41 . HN 1 1
321 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
322 1 1 1 1 41 VAL H A 41 . HN 1 1
322 1 2 1 1 42 LEU H A 42 . HN 1 1
323 1 1 1 1 41 VAL H A 41 . HN 1 1
323 1 2 1 1 44 THR MG A 44 . HG2# 1 1
324 1 1 1 1 25 ALA MB A 25 . HB# 1 1
324 1 2 1 1 42 LEU H A 42 . HN 1 1
325 1 1 1 1 26 GLU HA A 26 . HA 1 1
325 1 2 1 1 42 LEU H A 42 . HN 1 1
326 1 1 1 1 27 LEU H A 27 . HN 1 1
326 1 2 1 1 42 LEU H A 42 . HN 1 1
327 1 1 1 1 41 VAL HA A 41 . HA 1 1
327 1 2 1 1 42 LEU H A 42 . HN 1 1
328 1 1 1 1 41 VAL HB A 41 . HB 1 1
328 1 2 1 1 42 LEU H A 42 . HN 1 1
329 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
329 1 2 1 1 42 LEU H A 42 . HN 1 1
330 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
330 1 2 1 1 42 LEU H A 42 . HN 1 1
331 1 1 1 1 42 LEU H A 42 . HN 1 1
331 1 2 1 1 42 LEU HG A 42 . HG 1 1
332 1 1 1 1 42 LEU H A 42 . HN 1 1
332 1 2 1 1 111 TYR QE A 111 . HE# 1 1
333 1 1 1 1 24 PRO QB A 24 . HB# 1 1
333 1 2 1 1 43 SER H A 43 . HN 1 1
334 1 1 1 1 41 VAL HB A 41 . HB 1 1
334 1 2 1 1 43 SER H A 43 . HN 1 1
335 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
335 1 2 1 1 43 SER H A 43 . HN 1 1
336 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
336 1 2 1 1 43 SER H A 43 . HN 1 1
337 1 1 1 1 42 LEU QB A 42 . HB# 1 1
337 1 2 1 1 43 SER H A 43 . HN 1 1
338 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
338 1 2 1 1 43 SER H A 43 . HN 1 1
339 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
339 1 2 1 1 43 SER H A 43 . HN 1 1
340 1 1 1 1 42 LEU H A 42 . HN 1 1
340 1 2 1 1 43 SER H A 43 . HN 1 1
341 1 1 1 1 43 SER H A 43 . HN 1 1
341 1 2 1 1 43 SER QB A 43 . HB# 1 1
342 1 1 1 1 43 SER H A 43 . HN 1 1
342 1 2 1 1 44 THR MG A 44 . HG2# 1 1
343 1 1 1 1 43 SER H A 43 . HN 1 1
343 1 2 1 1 44 THR H A 44 . HN 1 1
344 1 1 1 1 43 SER H A 43 . HN 1 1
344 1 2 1 1 111 TYR QE A 111 . HE# 1 1
345 1 1 1 1 41 VAL HB A 41 . HB 1 1
345 1 2 1 1 44 THR H A 44 . HN 1 1
346 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
346 1 2 1 1 44 THR H A 44 . HN 1 1
347 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
347 1 2 1 1 44 THR H A 44 . HN 1 1
348 1 1 1 1 42 LEU H A 42 . HN 1 1
348 1 2 1 1 44 THR H A 44 . HN 1 1
349 1 1 1 1 43 SER HA A 43 . HA 1 1
349 1 2 1 1 44 THR H A 44 . HN 1 1
350 1 1 1 1 43 SER QB A 43 . HB# 1 1
350 1 2 1 1 44 THR H A 44 . HN 1 1
351 1 1 1 1 44 THR H A 44 . HN 1 1
351 1 2 1 1 44 THR HB A 44 . HB 1 1
352 1 1 1 1 44 THR H A 44 . HN 1 1
352 1 2 1 1 44 THR MG A 44 . HG2# 1 1
353 1 1 1 1 44 THR H A 44 . HN 1 1
353 1 2 1 1 45 ILE HB A 45 . HB 1 1
354 1 1 1 1 44 THR H A 44 . HN 1 1
354 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
355 1 1 1 1 44 THR H A 44 . HN 1 1
355 1 2 1 1 45 ILE QG A 45 . HG1# 1 1
356 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
356 1 2 1 1 45 ILE H A 45 . HN 1 1
357 1 1 1 1 43 SER H A 43 . HN 1 1
357 1 2 1 1 45 ILE H A 45 . HN 1 1
358 1 1 1 1 44 THR HA A 44 . HA 1 1
358 1 2 1 1 45 ILE H A 45 . HN 1 1
359 1 1 1 1 44 THR HB A 44 . HB 1 1
359 1 2 1 1 45 ILE H A 45 . HN 1 1
360 1 1 1 1 44 THR MG A 44 . HG2# 1 1
360 1 2 1 1 45 ILE H A 45 . HN 1 1
361 1 1 1 1 44 THR H A 44 . HN 1 1
361 1 2 1 1 45 ILE H A 45 . HN 1 1
362 1 1 1 1 45 ILE H A 45 . HN 1 1
362 1 2 1 1 45 ILE HB A 45 . HB 1 1
363 1 1 1 1 45 ILE H A 45 . HN 1 1
363 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
364 1 1 1 1 45 ILE H A 45 . HN 1 1
364 1 2 1 1 45 ILE QG A 45 . HG1# 1 1
365 1 1 1 1 45 ILE HA A 45 . HA 1 1
365 1 2 1 1 46 ASP H A 46 . HN 1 1
366 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
366 1 2 1 1 46 ASP H A 46 . HN 1 1
367 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
367 1 2 1 1 46 ASP H A 46 . HN 1 1
368 1 1 1 1 45 ILE H A 45 . HN 1 1
368 1 2 1 1 46 ASP H A 46 . HN 1 1
369 1 1 1 1 46 ASP H A 46 . HN 1 1
369 1 2 1 1 46 ASP QB A 46 . HB# 1 1
370 1 1 1 1 46 ASP H A 46 . HN 1 1
370 1 2 1 1 47 LYS H A 47 . HN 1 1
371 1 1 1 1 46 ASP H A 46 . HN 1 1
371 1 2 1 1 64 GLY QA A 64 . HA# 1 1
372 1 1 1 1 45 ILE HA A 45 . HA 1 1
372 1 2 1 1 47 LYS H A 47 . HN 1 1
373 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
373 1 2 1 1 47 LYS H A 47 . HN 1 1
374 1 1 1 1 46 ASP QB A 46 . HB# 1 1
374 1 2 1 1 47 LYS H A 47 . HN 1 1
375 1 1 1 1 47 LYS H A 47 . HN 1 1
375 1 2 1 1 47 LYS QB A 47 . HB# 1 1
376 1 1 1 1 47 LYS H A 47 . HN 1 1
376 1 2 1 1 47 LYS QG A 47 . HG# 1 1
377 1 1 1 1 47 LYS H A 47 . HN 1 1
377 1 2 1 1 62 LEU HA A 62 . HA 1 1
378 1 1 1 1 47 LYS H A 47 . HN 1 1
378 1 2 1 1 63 ILE HB A 63 . HB 1 1
379 1 1 1 1 47 LYS H A 47 . HN 1 1
379 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
380 1 1 1 1 47 LYS HA A 47 . HA 1 1
380 1 2 1 1 48 LEU H A 48 . HN 1 1
381 1 1 1 1 47 LYS QB A 47 . HB# 1 1
381 1 2 1 1 48 LEU H A 48 . HN 1 1
382 1 1 1 1 47 LYS QG A 47 . HG# 1 1
382 1 2 1 1 48 LEU H A 48 . HN 1 1
383 1 1 1 1 47 LYS H A 47 . HN 1 1
383 1 2 1 1 48 LEU H A 48 . HN 1 1
384 1 1 1 1 48 LEU H A 48 . HN 1 1
384 1 2 1 1 48 LEU QB A 48 . HB# 1 1
385 1 1 1 1 48 LEU H A 48 . HN 1 1
385 1 2 1 1 49 GLN H A 49 . HN 1 1
386 1 1 1 1 48 LEU H A 48 . HN 1 1
386 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
387 1 1 1 1 49 GLN HE21 A 49 . HE21 1 1
387 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
388 1 1 1 1 49 GLN HE22 A 49 . HE22 1 1
388 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
389 1 1 1 1 48 LEU HA A 48 . HA 1 1
389 1 2 1 1 49 GLN H A 49 . HN 1 1
390 1 1 1 1 48 LEU HG A 48 . HG 1 1
390 1 2 1 1 49 GLN H A 49 . HN 1 1
391 1 1 1 1 49 GLN H A 49 . HN 1 1
391 1 2 1 1 49 GLN QB A 49 . HB# 1 1
392 1 1 1 1 49 GLN H A 49 . HN 1 1
392 1 2 1 1 61 ARG QB A 61 . HB# 1 1
393 1 1 1 1 49 GLN H A 49 . HN 1 1
393 1 2 1 1 61 ARG H A 61 . HN 1 1
394 1 1 1 1 49 GLN H A 49 . HN 1 1
394 1 2 1 1 62 LEU HA A 62 . HA 1 1
395 1 1 1 1 49 GLN H A 49 . HN 1 1
395 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
396 1 1 1 1 49 GLN HA A 49 . HA 1 1
396 1 2 1 1 50 ALA H A 50 . HN 1 1
397 1 1 1 1 49 GLN QB A 49 . HB# 1 1
397 1 2 1 1 50 ALA H A 50 . HN 1 1
398 1 1 1 1 49 GLN QG A 49 . HG# 1 1
398 1 2 1 1 50 ALA H A 50 . HN 1 1
399 1 1 1 1 50 ALA H A 50 . HN 1 1
399 1 2 1 1 50 ALA MB A 50 . HB# 1 1
400 1 1 1 1 50 ALA HA A 50 . HA 1 1
400 1 2 1 1 51 THR H A 51 . HN 1 1
401 1 1 1 1 50 ALA MB A 50 . HB# 1 1
401 1 2 1 1 51 THR H A 51 . HN 1 1
402 1 1 1 1 50 ALA H A 50 . HN 1 1
402 1 2 1 1 51 THR H A 51 . HN 1 1
403 1 1 1 1 51 THR H A 51 . HN 1 1
403 1 2 1 1 51 THR MG A 51 . HG2# 1 1
404 1 1 1 1 51 THR H A 51 . HN 1 1
404 1 2 1 1 59 MET QB A 59 . HB# 1 1
405 1 1 1 1 51 THR H A 51 . HN 1 1
405 1 2 1 1 60 LEU HA A 60 . HA 1 1
406 1 1 1 1 51 THR H A 51 . HN 1 1
406 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
407 1 1 1 1 51 THR H A 51 . HN 1 1
407 1 2 1 1 61 ARG H A 61 . HN 1 1
408 1 1 1 1 51 THR H A 51 . HN 1 1
408 1 2 1 1 97 MET ME A 97 . HE# 1 1
409 1 1 1 1 52 PRO HA A 52 . HA 1 1
409 1 2 1 1 53 ALA H A 53 . HN 1 1
410 1 1 1 1 52 PRO HA A 52 . HA 1 1
410 1 2 1 1 54 SER H A 54 . HN 1 1
411 1 1 1 1 52 PRO QB A 52 . HB# 1 1
411 1 2 1 1 54 SER H A 54 . HN 1 1
412 1 1 1 1 52 PRO QG A 52 . HG# 1 1
412 1 2 1 1 54 SER H A 54 . HN 1 1
413 1 1 1 1 53 ALA MB A 53 . HB# 1 1
413 1 2 1 1 54 SER H A 54 . HN 1 1
414 1 1 1 1 54 SER H A 54 . HN 1 1
414 1 2 1 1 54 SER QB A 54 . HB# 1 1
415 1 1 1 1 52 PRO QB A 52 . HB# 1 1
415 1 2 1 1 55 SER H A 55 . HN 1 1
416 1 1 1 1 52 PRO QG A 52 . HG# 1 1
416 1 2 1 1 55 SER H A 55 . HN 1 1
417 1 1 1 1 53 ALA MB A 53 . HB# 1 1
417 1 2 1 1 55 SER H A 55 . HN 1 1
418 1 1 1 1 54 SER HA A 54 . HA 1 1
418 1 2 1 1 55 SER H A 55 . HN 1 1
419 1 1 1 1 55 SER H A 55 . HN 1 1
419 1 2 1 1 55 SER QB A 55 . HB# 1 1
420 1 1 1 1 55 SER H A 55 . HN 1 1
420 1 2 1 1 56 GLU H A 56 . HN 1 1
421 1 1 1 1 55 SER H A 55 . HN 1 1
421 1 2 1 1 57 LYS H A 57 . HN 1 1
422 1 1 1 1 55 SER HA A 55 . HA 1 1
422 1 2 1 1 56 GLU H A 56 . HN 1 1
423 1 1 1 1 55 SER QB A 55 . HB# 1 1
423 1 2 1 1 56 GLU H A 56 . HN 1 1
424 1 1 1 1 56 GLU H A 56 . HN 1 1
424 1 2 1 1 56 GLU QB A 56 . HB# 1 1
425 1 1 1 1 55 SER HA A 55 . HA 1 1
425 1 2 1 1 57 LYS H A 57 . HN 1 1
426 1 1 1 1 55 SER QB A 55 . HB# 1 1
426 1 2 1 1 57 LYS H A 57 . HN 1 1
427 1 1 1 1 56 GLU HA A 56 . HA 1 1
427 1 2 1 1 57 LYS H A 57 . HN 1 1
428 1 1 1 1 56 GLU QB A 56 . HB# 1 1
428 1 2 1 1 57 LYS H A 57 . HN 1 1
429 1 1 1 1 56 GLU QG A 56 . HG# 1 1
429 1 2 1 1 57 LYS H A 57 . HN 1 1
430 1 1 1 1 56 GLU H A 56 . HN 1 1
430 1 2 1 1 57 LYS H A 57 . HN 1 1
431 1 1 1 1 57 LYS H A 57 . HN 1 1
431 1 2 1 1 57 LYS QB A 57 . HB# 1 1
432 1 1 1 1 57 LYS H A 57 . HN 1 1
432 1 2 1 1 57 LYS QD A 57 . HD# 1 1
433 1 1 1 1 57 LYS H A 57 . HN 1 1
433 1 2 1 1 57 LYS QG A 57 . HG# 1 1
434 1 1 1 1 57 LYS HA A 57 . HA 1 1
434 1 2 1 1 58 MET H A 58 . HN 1 1
435 1 1 1 1 57 LYS QB A 57 . HB# 1 1
435 1 2 1 1 58 MET H A 58 . HN 1 1
436 1 1 1 1 58 MET H A 58 . HN 1 1
436 1 2 1 1 58 MET QB A 58 . HB# 1 1
437 1 1 1 1 51 THR MG A 51 . HG2# 1 1
437 1 2 1 1 59 MET H A 59 . HN 1 1
438 1 1 1 1 59 MET H A 59 . HN 1 1
438 1 2 1 1 59 MET QB A 59 . HB# 1 1
439 1 1 1 1 59 MET H A 59 . HN 1 1
439 1 2 1 1 60 LEU H A 60 . HN 1 1
440 1 1 1 1 59 MET H A 59 . HN 1 1
440 1 2 1 1 90 SER HA A 90 . HA 1 1
441 1 1 1 1 59 MET HA A 59 . HA 1 1
441 1 2 1 1 60 LEU H A 60 . HN 1 1
442 1 1 1 1 59 MET QB A 59 . HB# 1 1
442 1 2 1 1 60 LEU H A 60 . HN 1 1
443 1 1 1 1 59 MET QG A 59 . HG# 1 1
443 1 2 1 1 60 LEU H A 60 . HN 1 1
444 1 1 1 1 60 LEU H A 60 . HN 1 1
444 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
445 1 1 1 1 60 LEU H A 60 . HN 1 1
445 1 2 1 1 90 SER HA A 90 . HA 1 1
446 1 1 1 1 60 LEU H A 60 . HN 1 1
446 1 2 1 1 91 PHE QD A 91 . HD# 1 1
447 1 1 1 1 60 LEU H A 60 . HN 1 1
447 1 2 1 1 91 PHE QE A 91 . HE# 1 1
448 1 1 1 1 60 LEU H A 60 . HN 1 1
448 1 2 1 1 91 PHE H A 91 . HN 1 1
449 1 1 1 1 49 GLN HA A 49 . HA 1 1
449 1 2 1 1 61 ARG H A 61 . HN 1 1
450 1 1 1 1 49 GLN QB A 49 . HB# 1 1
450 1 2 1 1 61 ARG H A 61 . HN 1 1
451 1 1 1 1 50 ALA HA A 50 . HA 1 1
451 1 2 1 1 61 ARG H A 61 . HN 1 1
452 1 1 1 1 50 ALA MB A 50 . HB# 1 1
452 1 2 1 1 61 ARG H A 61 . HN 1 1
453 1 1 1 1 60 LEU HA A 60 . HA 1 1
453 1 2 1 1 61 ARG H A 61 . HN 1 1
454 1 1 1 1 60 LEU QB A 60 . HB# 1 1
454 1 2 1 1 61 ARG H A 61 . HN 1 1
455 1 1 1 1 60 LEU H A 60 . HN 1 1
455 1 2 1 1 61 ARG H A 61 . HN 1 1
456 1 1 1 1 61 ARG H A 61 . HN 1 1
456 1 2 1 1 61 ARG QB A 61 . HB# 1 1
457 1 1 1 1 61 ARG HA A 61 . HA 1 1
457 1 2 1 1 62 LEU H A 62 . HN 1 1
458 1 1 1 1 62 LEU H A 62 . HN 1 1
458 1 2 1 1 62 LEU QD A 62 . HD# 1 1
459 1 1 1 1 62 LEU H A 62 . HN 1 1
459 1 2 1 1 62 LEU HG A 62 . HG 1 1
460 1 1 1 1 62 LEU H A 62 . HN 1 1
460 1 2 1 1 88 MET HA A 88 . HA 1 1
461 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
461 1 2 1 1 63 ILE H A 63 . HN 1 1
462 1 1 1 1 47 LYS H A 47 . HN 1 1
462 1 2 1 1 63 ILE H A 63 . HN 1 1
463 1 1 1 1 48 LEU HA A 48 . HA 1 1
463 1 2 1 1 63 ILE H A 63 . HN 1 1
464 1 1 1 1 62 LEU HA A 62 . HA 1 1
464 1 2 1 1 63 ILE H A 63 . HN 1 1
465 1 1 1 1 62 LEU QB A 62 . HB# 1 1
465 1 2 1 1 63 ILE H A 63 . HN 1 1
466 1 1 1 1 63 ILE H A 63 . HN 1 1
466 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
467 1 1 1 1 63 ILE H A 63 . HN 1 1
467 1 2 1 1 63 ILE QG A 63 . HG1# 1 1
468 1 1 1 1 45 ILE HA A 45 . HA 1 1
468 1 2 1 1 64 GLY H A 64 . HN 1 1
469 1 1 1 1 63 ILE HA A 63 . HA 1 1
469 1 2 1 1 64 GLY H A 64 . HN 1 1
470 1 1 1 1 63 ILE HB A 63 . HB 1 1
470 1 2 1 1 64 GLY H A 64 . HN 1 1
471 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
471 1 2 1 1 64 GLY H A 64 . HN 1 1
472 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
472 1 2 1 1 64 GLY H A 64 . HN 1 1
473 1 1 1 1 64 GLY H A 64 . HN 1 1
473 1 2 1 1 86 ARG HA A 86 . HA 1 1
474 1 1 1 1 64 GLY H A 64 . HN 1 1
474 1 2 1 1 86 ARG QG A 86 . HG# 1 1
475 1 1 1 1 44 THR HA A 44 . HA 1 1
475 1 2 1 1 65 LYS H A 65 . HN 1 1
476 1 1 1 1 46 ASP QB A 46 . HB# 1 1
476 1 2 1 1 65 LYS H A 65 . HN 1 1
477 1 1 1 1 46 ASP H A 46 . HN 1 1
477 1 2 1 1 65 LYS H A 65 . HN 1 1
478 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
478 1 2 1 1 65 LYS H A 65 . HN 1 1
479 1 1 1 1 64 GLY QA A 64 . HA# 1 1
479 1 2 1 1 65 LYS H A 65 . HN 1 1
480 1 1 1 1 64 GLY H A 64 . HN 1 1
480 1 2 1 1 65 LYS H A 65 . HN 1 1
481 1 1 1 1 65 LYS H A 65 . HN 1 1
481 1 2 1 1 65 LYS QB A 65 . HB# 1 1
482 1 1 1 1 65 LYS H A 65 . HN 1 1
482 1 2 1 1 65 LYS QD A 65 . HD# 1 1
483 1 1 1 1 65 LYS H A 65 . HN 1 1
483 1 2 1 1 65 LYS QG A 65 . HG# 1 1
484 1 1 1 1 65 LYS H A 65 . HN 1 1
484 1 2 1 1 66 VAL H A 66 . HN 1 1
485 1 1 1 1 46 ASP QB A 46 . HB# 1 1
485 1 2 1 1 66 VAL H A 66 . HN 1 1
486 1 1 1 1 65 LYS HA A 65 . HA 1 1
486 1 2 1 1 66 VAL H A 66 . HN 1 1
487 1 1 1 1 65 LYS QB A 65 . HB# 1 1
487 1 2 1 1 66 VAL H A 66 . HN 1 1
488 1 1 1 1 65 LYS QG A 65 . HG# 1 1
488 1 2 1 1 66 VAL H A 66 . HN 1 1
489 1 1 1 1 66 VAL H A 66 . HN 1 1
489 1 2 1 1 66 VAL HB A 66 . HB 1 1
490 1 1 1 1 66 VAL H A 66 . HN 1 1
490 1 2 1 1 66 VAL MG1 A 66 . HG1# 1 1
491 1 1 1 1 66 VAL HA A 66 . HA 1 1
491 1 2 1 1 67 ASP H A 67 . HN 1 1
492 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
492 1 2 1 1 67 ASP H A 67 . HN 1 1
493 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 1
493 1 2 1 1 67 ASP H A 67 . HN 1 1
494 1 1 1 1 66 VAL H A 66 . HN 1 1
494 1 2 1 1 67 ASP H A 67 . HN 1 1
495 1 1 1 1 67 ASP H A 67 . HN 1 1
495 1 2 1 1 67 ASP QB A 67 . HB# 1 1
496 1 1 1 1 67 ASP HA A 67 . HA 1 1
496 1 2 1 1 68 GLU H A 68 . HN 1 1
497 1 1 1 1 67 ASP QB A 67 . HB# 1 1
497 1 2 1 1 68 GLU H A 68 . HN 1 1
498 1 1 1 1 67 ASP H A 67 . HN 1 1
498 1 2 1 1 68 GLU H A 68 . HN 1 1
499 1 1 1 1 68 GLU H A 68 . HN 1 1
499 1 2 1 1 68 GLU QB A 68 . HB# 1 1
500 1 1 1 1 68 GLU H A 68 . HN 1 1
500 1 2 1 1 68 GLU QG A 68 . HG# 1 1
501 1 1 1 1 68 GLU H A 68 . HN 1 1
501 1 2 1 1 70 LYS H A 70 . HN 1 1
502 1 1 1 1 67 ASP QB A 67 . HB# 1 1
502 1 2 1 1 69 SER H A 69 . HN 1 1
503 1 1 1 1 68 GLU HA A 68 . HA 1 1
503 1 2 1 1 69 SER H A 69 . HN 1 1
504 1 1 1 1 68 GLU QB A 68 . HB# 1 1
504 1 2 1 1 69 SER H A 69 . HN 1 1
505 1 1 1 1 68 GLU QG A 68 . HG# 1 1
505 1 2 1 1 69 SER H A 69 . HN 1 1
506 1 1 1 1 68 GLU H A 68 . HN 1 1
506 1 2 1 1 69 SER H A 69 . HN 1 1
507 1 1 1 1 69 SER H A 69 . HN 1 1
507 1 2 1 1 69 SER QB A 69 . HB# 1 1
508 1 1 1 1 69 SER H A 69 . HN 1 1
508 1 2 1 1 70 LYS QB A 70 . HB# 1 1
509 1 1 1 1 69 SER H A 69 . HN 1 1
509 1 2 1 1 70 LYS QG A 70 . HG# 1 1
510 1 1 1 1 69 SER H A 69 . HN 1 1
510 1 2 1 1 70 LYS H A 70 . HN 1 1
511 1 1 1 1 67 ASP QB A 67 . HB# 1 1
511 1 2 1 1 70 LYS H A 70 . HN 1 1
512 1 1 1 1 68 GLU HA A 68 . HA 1 1
512 1 2 1 1 70 LYS H A 70 . HN 1 1
513 1 1 1 1 69 SER HA A 69 . HA 1 1
513 1 2 1 1 70 LYS H A 70 . HN 1 1
514 1 1 1 1 69 SER QB A 69 . HB# 1 1
514 1 2 1 1 70 LYS H A 70 . HN 1 1
515 1 1 1 1 70 LYS H A 70 . HN 1 1
515 1 2 1 1 70 LYS QB A 70 . HB# 1 1
516 1 1 1 1 70 LYS H A 70 . HN 1 1
516 1 2 1 1 70 LYS QD A 70 . HD# 1 1
517 1 1 1 1 70 LYS H A 70 . HN 1 1
517 1 2 1 1 70 LYS QG A 70 . HG# 1 1
518 1 1 1 1 68 GLU HA A 68 . HA 1 1
518 1 2 1 1 71 LYS H A 71 . HN 1 1
519 1 1 1 1 69 SER H A 69 . HN 1 1
519 1 2 1 1 71 LYS H A 71 . HN 1 1
520 1 1 1 1 71 LYS H A 71 . HN 1 1
520 1 2 1 1 71 LYS QG A 71 . HG# 1 1
521 1 1 1 1 71 LYS H A 71 . HN 1 1
521 1 2 1 1 72 ARG H A 72 . HN 1 1
522 1 1 1 1 71 LYS HA A 71 . HA 1 1
522 1 2 1 1 72 ARG H A 72 . HN 1 1
523 1 1 1 1 71 LYS QG A 71 . HG# 1 1
523 1 2 1 1 72 ARG H A 72 . HN 1 1
524 1 1 1 1 72 ARG H A 72 . HN 1 1
524 1 2 1 1 72 ARG QB A 72 . HB# 1 1
525 1 1 1 1 72 ARG H A 72 . HN 1 1
525 1 2 1 1 72 ARG QD A 72 . HD# 1 1
526 1 1 1 1 72 ARG H A 72 . HN 1 1
526 1 2 1 1 72 ARG QG A 72 . HG# 1 1
527 1 1 1 1 72 ARG H A 72 . HN 1 1
527 1 2 1 1 80 VAL QG A 80 . HG# 1 1
528 1 1 1 1 72 ARG H A 72 . HN 1 1
528 1 2 1 1 80 VAL H A 80 . HN 1 1
529 1 1 1 1 72 ARG H A 72 . HN 1 1
529 1 2 1 1 81 VAL QG A 81 . HG# 1 1
530 1 1 1 1 72 ARG HA A 72 . HA 1 1
530 1 2 1 1 73 LYS H A 73 . HN 1 1
531 1 1 1 1 72 ARG QB A 72 . HB# 1 1
531 1 2 1 1 73 LYS H A 73 . HN 1 1
532 1 1 1 1 73 LYS HA A 73 . HA 1 1
532 1 2 1 1 74 ASP H A 74 . HN 1 1
533 1 1 1 1 73 LYS QB A 73 . HB# 1 1
533 1 2 1 1 74 ASP H A 74 . HN 1 1
534 1 1 1 1 73 LYS QD A 73 . HD# 1 1
534 1 2 1 1 74 ASP H A 74 . HN 1 1
535 1 1 1 1 73 LYS QG A 73 . HG# 1 1
535 1 2 1 1 74 ASP H A 74 . HN 1 1
536 1 1 1 1 74 ASP H A 74 . HN 1 1
536 1 2 1 1 74 ASP QB A 74 . HB# 1 1
537 1 1 1 1 74 ASP H A 74 . HN 1 1
537 1 2 1 1 77 GLY QA A 77 . HA# 1 1
538 1 1 1 1 75 ASN QB A 75 . HB# 1 1
538 1 2 1 1 75 ASN HD22 A 75 . HD22 1 1
539 1 1 1 1 74 ASP HA A 74 . HA 1 1
539 1 2 1 1 75 ASN H A 75 . HN 1 1
540 1 1 1 1 74 ASP QB A 74 . HB# 1 1
540 1 2 1 1 75 ASN H A 75 . HN 1 1
541 1 1 1 1 74 ASP H A 74 . HN 1 1
541 1 2 1 1 75 ASN H A 75 . HN 1 1
542 1 1 1 1 75 ASN H A 75 . HN 1 1
542 1 2 1 1 75 ASN QB A 75 . HB# 1 1
543 1 1 1 1 74 ASP QB A 74 . HB# 1 1
543 1 2 1 1 76 GLU H A 76 . HN 1 1
544 1 1 1 1 75 ASN HA A 75 . HA 1 1
544 1 2 1 1 76 GLU H A 76 . HN 1 1
545 1 1 1 1 75 ASN QB A 75 . HB# 1 1
545 1 2 1 1 76 GLU H A 76 . HN 1 1
546 1 1 1 1 75 ASN H A 75 . HN 1 1
546 1 2 1 1 76 GLU H A 76 . HN 1 1
547 1 1 1 1 76 GLU H A 76 . HN 1 1
547 1 2 1 1 76 GLU QB A 76 . HB# 1 1
548 1 1 1 1 76 GLU H A 76 . HN 1 1
548 1 2 1 1 77 GLY QA A 77 . HA# 1 1
549 1 1 1 1 76 GLU H A 76 . HN 1 1
549 1 2 1 1 78 ASN HD22 A 78 . HD22 1 1
550 1 1 1 1 76 GLU H A 76 . HN 1 1
550 1 2 1 1 78 ASN H A 78 . HN 1 1
551 1 1 1 1 73 LYS QB A 73 . HB# 1 1
551 1 2 1 1 77 GLY H A 77 . HN 1 1
552 1 1 1 1 73 LYS QD A 73 . HD# 1 1
552 1 2 1 1 77 GLY H A 77 . HN 1 1
553 1 1 1 1 75 ASN HA A 75 . HA 1 1
553 1 2 1 1 77 GLY H A 77 . HN 1 1
554 1 1 1 1 76 GLU HA A 76 . HA 1 1
554 1 2 1 1 77 GLY H A 77 . HN 1 1
555 1 1 1 1 76 GLU QB A 76 . HB# 1 1
555 1 2 1 1 77 GLY H A 77 . HN 1 1
556 1 1 1 1 76 GLU QB A 76 . HB# 1 1
556 1 2 1 1 78 ASN HD21 A 78 . HD21 1 1
557 1 1 1 1 76 GLU QB A 76 . HB# 1 1
557 1 2 1 1 78 ASN HD22 A 78 . HD22 1 1
558 1 1 1 1 78 ASN QB A 78 . HB# 1 1
558 1 2 1 1 78 ASN HD22 A 78 . HD22 1 1
559 1 1 1 1 73 LYS QB A 73 . HB# 1 1
559 1 2 1 1 78 ASN H A 78 . HN 1 1
560 1 1 1 1 76 GLU HA A 76 . HA 1 1
560 1 2 1 1 78 ASN H A 78 . HN 1 1
561 1 1 1 1 76 GLU QB A 76 . HB# 1 1
561 1 2 1 1 78 ASN H A 78 . HN 1 1
562 1 1 1 1 77 GLY QA A 77 . HA# 1 1
562 1 2 1 1 78 ASN H A 78 . HN 1 1
563 1 1 1 1 77 GLY H A 77 . HN 1 1
563 1 2 1 1 78 ASN H A 78 . HN 1 1
564 1 1 1 1 78 ASN H A 78 . HN 1 1
564 1 2 1 1 78 ASN QB A 78 . HB# 1 1
565 1 1 1 1 73 LYS QB A 73 . HB# 1 1
565 1 2 1 1 79 GLU H A 79 . HN 1 1
566 1 1 1 1 78 ASN QB A 78 . HB# 1 1
566 1 2 1 1 79 GLU H A 79 . HN 1 1
567 1 1 1 1 79 GLU H A 79 . HN 1 1
567 1 2 1 1 79 GLU QB A 79 . HB# 1 1
568 1 1 1 1 79 GLU H A 79 . HN 1 1
568 1 2 1 1 80 VAL QG A 80 . HG# 1 1
569 1 1 1 1 73 LYS HA A 73 . HA 1 1
569 1 2 1 1 80 VAL H A 80 . HN 1 1
570 1 1 1 1 73 LYS QD A 73 . HD# 1 1
570 1 2 1 1 80 VAL H A 80 . HN 1 1
571 1 1 1 1 79 GLU HA A 79 . HA 1 1
571 1 2 1 1 80 VAL H A 80 . HN 1 1
572 1 1 1 1 79 GLU QG A 79 . HG# 1 1
572 1 2 1 1 80 VAL H A 80 . HN 1 1
573 1 1 1 1 80 VAL H A 80 . HN 1 1
573 1 2 1 1 80 VAL QG A 80 . HG# 1 1
574 1 1 1 1 80 VAL QG A 80 . HG# 1 1
574 1 2 1 1 81 VAL H A 81 . HN 1 1
575 1 1 1 1 81 VAL H A 81 . HN 1 1
575 1 2 1 1 81 VAL HB A 81 . HB 1 1
576 1 1 1 1 81 VAL H A 81 . HN 1 1
576 1 2 1 1 81 VAL QG A 81 . HG# 1 1
577 1 1 1 1 81 VAL H A 81 . HN 1 1
577 1 2 1 1 82 PRO QD A 82 . HD# 1 1
578 1 1 1 1 80 VAL QG A 80 . HG# 1 1
578 1 2 1 1 83 LYS H A 83 . HN 1 1
579 1 1 1 1 82 PRO HA A 82 . HA 1 1
579 1 2 1 1 83 LYS H A 83 . HN 1 1
580 1 1 1 1 82 PRO QB A 82 . HB# 1 1
580 1 2 1 1 83 LYS H A 83 . HN 1 1
581 1 1 1 1 83 LYS H A 83 . HN 1 1
581 1 2 1 1 83 LYS QB A 83 . HB# 1 1
582 1 1 1 1 83 LYS H A 83 . HN 1 1
582 1 2 1 1 83 LYS QG A 83 . HG# 1 1
583 1 1 1 1 83 LYS H A 83 . HN 1 1
583 1 2 1 1 84 PRO QD A 84 . HD# 1 1
584 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
584 1 2 1 1 85 GLN H A 85 . HN 1 1
585 1 1 1 1 64 GLY H A 64 . HN 1 1
585 1 2 1 1 85 GLN H A 85 . HN 1 1
586 1 1 1 1 84 PRO HA A 84 . HA 1 1
586 1 2 1 1 85 GLN H A 85 . HN 1 1
587 1 1 1 1 85 GLN H A 85 . HN 1 1
587 1 2 1 1 85 GLN QG A 85 . HG# 1 1
588 1 1 1 1 85 GLN H A 85 . HN 1 1
588 1 2 1 1 86 ARG H A 86 . HN 1 1
589 1 1 1 1 85 GLN HA A 85 . HA 1 1
589 1 2 1 1 86 ARG H A 86 . HN 1 1
590 1 1 1 1 85 GLN QB A 85 . HB# 1 1
590 1 2 1 1 86 ARG H A 86 . HN 1 1
591 1 1 1 1 85 GLN QG A 85 . HG# 1 1
591 1 2 1 1 86 ARG H A 86 . HN 1 1
592 1 1 1 1 86 ARG H A 86 . HN 1 1
592 1 2 1 1 86 ARG QD A 86 . HD# 1 1
593 1 1 1 1 61 ARG HA A 61 . HA 1 1
593 1 2 1 1 87 HIS H A 87 . HN 1 1
594 1 1 1 1 62 LEU QB A 62 . HB# 1 1
594 1 2 1 1 87 HIS H A 87 . HN 1 1
595 1 1 1 1 62 LEU QD A 62 . HD# 1 1
595 1 2 1 1 87 HIS H A 87 . HN 1 1
596 1 1 1 1 62 LEU H A 62 . HN 1 1
596 1 2 1 1 87 HIS H A 87 . HN 1 1
597 1 1 1 1 63 ILE HA A 63 . HA 1 1
597 1 2 1 1 87 HIS H A 87 . HN 1 1
598 1 1 1 1 86 ARG HA A 86 . HA 1 1
598 1 2 1 1 87 HIS H A 87 . HN 1 1
599 1 1 1 1 86 ARG H A 86 . HN 1 1
599 1 2 1 1 87 HIS H A 87 . HN 1 1
600 1 1 1 1 9 PHE QD A 9 . HD# 1 1
600 1 2 1 1 88 MET H A 88 . HN 1 1
601 1 1 1 1 9 PHE QE A 9 . HE# 1 1
601 1 2 1 1 88 MET H A 88 . HN 1 1
602 1 1 1 1 87 HIS HA A 87 . HA 1 1
602 1 2 1 1 88 MET H A 88 . HN 1 1
603 1 1 1 1 87 HIS QB A 87 . HB# 1 1
603 1 2 1 1 88 MET H A 88 . HN 1 1
604 1 1 1 1 88 MET H A 88 . HN 1 1
604 1 2 1 1 88 MET QB A 88 . HB# 1 1
605 1 1 1 1 88 MET H A 88 . HN 1 1
605 1 2 1 1 89 PHE H A 89 . HN 1 1
606 1 1 1 1 61 ARG HA A 61 . HA 1 1
606 1 2 1 1 89 PHE H A 89 . HN 1 1
607 1 1 1 1 62 LEU H A 62 . HN 1 1
607 1 2 1 1 89 PHE H A 89 . HN 1 1
608 1 1 1 1 88 MET HA A 88 . HA 1 1
608 1 2 1 1 89 PHE H A 89 . HN 1 1
609 1 1 1 1 88 MET QB A 88 . HB# 1 1
609 1 2 1 1 89 PHE H A 89 . HN 1 1
610 1 1 1 1 88 MET QG A 88 . HG# 1 1
610 1 2 1 1 89 PHE H A 89 . HN 1 1
611 1 1 1 1 89 PHE H A 89 . HN 1 1
611 1 2 1 1 89 PHE QB A 89 . HB# 1 1
612 1 1 1 1 89 PHE H A 89 . HN 1 1
612 1 2 1 1 89 PHE QD A 89 . HD# 1 1
613 1 1 1 1 89 PHE H A 89 . HN 1 1
613 1 2 1 1 89 PHE QE A 89 . HE# 1 1
614 1 1 1 1 89 PHE H A 89 . HN 1 1
614 1 2 1 1 91 PHE QE A 91 . HE# 1 1
615 1 1 1 1 7 ALA HA A 7 . HA 1 1
615 1 2 1 1 90 SER H A 90 . HN 1 1
616 1 1 1 1 7 ALA MB A 7 . HB# 1 1
616 1 2 1 1 90 SER H A 90 . HN 1 1
617 1 1 1 1 8 ILE HB A 8 . HB 1 1
617 1 2 1 1 90 SER H A 90 . HN 1 1
618 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
618 1 2 1 1 90 SER H A 90 . HN 1 1
619 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
619 1 2 1 1 90 SER H A 90 . HN 1 1
620 1 1 1 1 8 ILE H A 8 . HN 1 1
620 1 2 1 1 90 SER H A 90 . HN 1 1
621 1 1 1 1 9 PHE HA A 9 . HA 1 1
621 1 2 1 1 90 SER H A 90 . HN 1 1
622 1 1 1 1 89 PHE HA A 89 . HA 1 1
622 1 2 1 1 90 SER H A 90 . HN 1 1
623 1 1 1 1 89 PHE QB A 89 . HB# 1 1
623 1 2 1 1 90 SER H A 90 . HN 1 1
624 1 1 1 1 89 PHE QD A 89 . HD# 1 1
624 1 2 1 1 90 SER H A 90 . HN 1 1
625 1 1 1 1 89 PHE H A 89 . HN 1 1
625 1 2 1 1 90 SER H A 90 . HN 1 1
626 1 1 1 1 90 SER H A 90 . HN 1 1
626 1 2 1 1 90 SER QB A 90 . HB# 1 1
627 1 1 1 1 59 MET HA A 59 . HA 1 1
627 1 2 1 1 91 PHE H A 91 . HN 1 1
628 1 1 1 1 90 SER HA A 90 . HA 1 1
628 1 2 1 1 91 PHE H A 91 . HN 1 1
629 1 1 1 1 90 SER QB A 90 . HB# 1 1
629 1 2 1 1 91 PHE H A 91 . HN 1 1
630 1 1 1 1 90 SER H A 90 . HN 1 1
630 1 2 1 1 91 PHE H A 91 . HN 1 1
631 1 1 1 1 91 PHE H A 91 . HN 1 1
631 1 2 1 1 91 PHE QB A 91 . HB# 1 1
632 1 1 1 1 91 PHE H A 91 . HN 1 1
632 1 2 1 1 91 PHE QD A 91 . HD# 1 1
633 1 1 1 1 91 PHE H A 91 . HN 1 1
633 1 2 1 1 91 PHE QE A 91 . HE# 1 1
634 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
634 1 2 1 1 92 ASN HD21 A 92 . HD21 1 1
635 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
635 1 2 1 1 92 ASN HD22 A 92 . HD22 1 1
636 1 1 1 1 92 ASN QB A 92 . HB# 1 1
636 1 2 1 1 92 ASN HD22 A 92 . HD22 1 1
637 1 1 1 1 91 PHE HA A 91 . HA 1 1
637 1 2 1 1 92 ASN H A 92 . HN 1 1
638 1 1 1 1 91 PHE QB A 91 . HB# 1 1
638 1 2 1 1 92 ASN H A 92 . HN 1 1
639 1 1 1 1 91 PHE QD A 91 . HD# 1 1
639 1 2 1 1 92 ASN H A 92 . HN 1 1
640 1 1 1 1 92 ASN H A 92 . HN 1 1
640 1 2 1 1 92 ASN QB A 92 . HB# 1 1
641 1 1 1 1 92 ASN H A 92 . HN 1 1
641 1 2 1 1 93 ASN H A 93 . HN 1 1
642 1 1 1 1 93 ASN HD21 A 93 . HD21 1 1
642 1 2 1 1 96 VAL QG A 96 . HG# 1 1
643 1 1 1 1 93 ASN HA A 93 . HA 1 1
643 1 2 1 1 93 ASN HD22 A 93 . HD22 1 1
644 1 1 1 1 93 ASN QB A 93 . HB# 1 1
644 1 2 1 1 93 ASN HD22 A 93 . HD22 1 1
645 1 1 1 1 93 ASN HD22 A 93 . HD22 1 1
645 1 2 1 1 96 VAL QG A 96 . HG# 1 1
646 1 1 1 1 91 PHE QB A 91 . HB# 1 1
646 1 2 1 1 93 ASN H A 93 . HN 1 1
647 1 1 1 1 91 PHE QD A 91 . HD# 1 1
647 1 2 1 1 93 ASN H A 93 . HN 1 1
648 1 1 1 1 91 PHE H A 91 . HN 1 1
648 1 2 1 1 93 ASN H A 93 . HN 1 1
649 1 1 1 1 92 ASN HA A 92 . HA 1 1
649 1 2 1 1 93 ASN H A 93 . HN 1 1
650 1 1 1 1 93 ASN H A 93 . HN 1 1
650 1 2 1 1 94 ARG H A 94 . HN 1 1
651 1 1 1 1 93 ASN H A 93 . HN 1 1
651 1 2 1 1 96 VAL HB A 96 . HB 1 1
652 1 1 1 1 93 ASN H A 93 . HN 1 1
652 1 2 1 1 96 VAL QG A 96 . HG# 1 1
653 1 1 1 1 93 ASN H A 93 . HN 1 1
653 1 2 1 1 97 MET QG A 97 . HG# 1 1
654 1 1 1 1 93 ASN HA A 93 . HA 1 1
654 1 2 1 1 94 ARG H A 94 . HN 1 1
655 1 1 1 1 93 ASN QB A 93 . HB# 1 1
655 1 2 1 1 94 ARG H A 94 . HN 1 1
656 1 1 1 1 94 ARG H A 94 . HN 1 1
656 1 2 1 1 94 ARG QB A 94 . HB# 1 1
657 1 1 1 1 94 ARG H A 94 . HN 1 1
657 1 2 1 1 95 THR H A 95 . HN 1 1
658 1 1 1 1 94 ARG H A 94 . HN 1 1
658 1 2 1 1 96 VAL H A 96 . HN 1 1
659 1 1 1 1 93 ASN HA A 93 . HA 1 1
659 1 2 1 1 95 THR H A 95 . HN 1 1
660 1 1 1 1 93 ASN QB A 93 . HB# 1 1
660 1 2 1 1 95 THR H A 95 . HN 1 1
661 1 1 1 1 94 ARG HA A 94 . HA 1 1
661 1 2 1 1 95 THR H A 95 . HN 1 1
662 1 1 1 1 94 ARG QB A 94 . HB# 1 1
662 1 2 1 1 95 THR H A 95 . HN 1 1
663 1 1 1 1 94 ARG QG A 94 . HG# 1 1
663 1 2 1 1 95 THR H A 95 . HN 1 1
664 1 1 1 1 95 THR H A 95 . HN 1 1
664 1 2 1 1 95 THR HB A 95 . HB 1 1
665 1 1 1 1 95 THR H A 95 . HN 1 1
665 1 2 1 1 95 THR MG A 95 . HG2# 1 1
666 1 1 1 1 95 THR H A 95 . HN 1 1
666 1 2 1 1 96 VAL H A 96 . HN 1 1
667 1 1 1 1 95 THR H A 95 . HN 1 1
667 1 2 1 1 97 MET H A 97 . HN 1 1
668 1 1 1 1 95 THR H A 95 . HN 1 1
668 1 2 1 1 98 ASP H A 98 . HN 1 1
669 1 1 1 1 93 ASN QB A 93 . HB# 1 1
669 1 2 1 1 96 VAL H A 96 . HN 1 1
670 1 1 1 1 93 ASN HD21 A 93 . HD21 1 1
670 1 2 1 1 96 VAL H A 96 . HN 1 1
671 1 1 1 1 95 THR HA A 95 . HA 1 1
671 1 2 1 1 96 VAL H A 96 . HN 1 1
672 1 1 1 1 95 THR HB A 95 . HB 1 1
672 1 2 1 1 96 VAL H A 96 . HN 1 1
673 1 1 1 1 96 VAL H A 96 . HN 1 1
673 1 2 1 1 96 VAL HB A 96 . HB 1 1
674 1 1 1 1 96 VAL H A 96 . HN 1 1
674 1 2 1 1 96 VAL QG A 96 . HG# 1 1
675 1 1 1 1 96 VAL H A 96 . HN 1 1
675 1 2 1 1 97 MET H A 97 . HN 1 1
676 1 1 1 1 96 VAL H A 96 . HN 1 1
676 1 2 1 1 98 ASP H A 98 . HN 1 1
677 1 1 1 1 91 PHE QB A 91 . HB# 1 1
677 1 2 1 1 97 MET H A 97 . HN 1 1
678 1 1 1 1 91 PHE QD A 91 . HD# 1 1
678 1 2 1 1 97 MET H A 97 . HN 1 1
679 1 1 1 1 94 ARG HA A 94 . HA 1 1
679 1 2 1 1 97 MET H A 97 . HN 1 1
680 1 1 1 1 96 VAL HA A 96 . HA 1 1
680 1 2 1 1 97 MET H A 97 . HN 1 1
681 1 1 1 1 96 VAL QG A 96 . HG# 1 1
681 1 2 1 1 97 MET H A 97 . HN 1 1
682 1 1 1 1 97 MET H A 97 . HN 1 1
682 1 2 1 1 97 MET QB A 97 . HB# 1 1
683 1 1 1 1 97 MET H A 97 . HN 1 1
683 1 2 1 1 97 MET QG A 97 . HG# 1 1
684 1 1 1 1 97 MET H A 97 . HN 1 1
684 1 2 1 1 98 ASP H A 98 . HN 1 1
685 1 1 1 1 97 MET H A 97 . HN 1 1
685 1 2 1 1 99 ASN H A 99 . HN 1 1
686 1 1 1 1 94 ARG HA A 94 . HA 1 1
686 1 2 1 1 98 ASP H A 98 . HN 1 1
687 1 1 1 1 95 THR HA A 95 . HA 1 1
687 1 2 1 1 98 ASP H A 98 . HN 1 1
688 1 1 1 1 95 THR MG A 95 . HG2# 1 1
688 1 2 1 1 98 ASP H A 98 . HN 1 1
689 1 1 1 1 97 MET QB A 97 . HB# 1 1
689 1 2 1 1 98 ASP H A 98 . HN 1 1
690 1 1 1 1 97 MET ME A 97 . HE# 1 1
690 1 2 1 1 98 ASP H A 98 . HN 1 1
691 1 1 1 1 97 MET QG A 97 . HG# 1 1
691 1 2 1 1 98 ASP H A 98 . HN 1 1
692 1 1 1 1 98 ASP H A 98 . HN 1 1
692 1 2 1 1 98 ASP QB A 98 . HB# 1 1
693 1 1 1 1 98 ASP H A 98 . HN 1 1
693 1 2 1 1 99 ASN H A 99 . HN 1 1
694 1 1 1 1 96 VAL HA A 96 . HA 1 1
694 1 2 1 1 99 ASN HD21 A 99 . HD21 1 1
695 1 1 1 1 95 THR MG A 95 . HG2# 1 1
695 1 2 1 1 99 ASN HD22 A 99 . HD22 1 1
696 1 1 1 1 96 VAL HA A 96 . HA 1 1
696 1 2 1 1 99 ASN HD22 A 99 . HD22 1 1
697 1 1 1 1 99 ASN HA A 99 . HA 1 1
697 1 2 1 1 99 ASN HD22 A 99 . HD22 1 1
698 1 1 1 1 95 THR HA A 95 . HA 1 1
698 1 2 1 1 99 ASN H A 99 . HN 1 1
699 1 1 1 1 96 VAL HA A 96 . HA 1 1
699 1 2 1 1 99 ASN H A 99 . HN 1 1
700 1 1 1 1 97 MET HA A 97 . HA 1 1
700 1 2 1 1 99 ASN H A 99 . HN 1 1
701 1 1 1 1 98 ASP HA A 98 . HA 1 1
701 1 2 1 1 99 ASN H A 99 . HN 1 1
702 1 1 1 1 98 ASP QB A 98 . HB# 1 1
702 1 2 1 1 99 ASN H A 99 . HN 1 1
703 1 1 1 1 99 ASN H A 99 . HN 1 1
703 1 2 1 1 99 ASN QB A 99 . HB# 1 1
704 1 1 1 1 99 ASN H A 99 . HN 1 1
704 1 2 1 1 101 LYS H A 101 . HN 1 1
705 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
705 1 2 1 1 100 ILE H A 100 . HN 1 1
706 1 1 1 1 98 ASP H A 98 . HN 1 1
706 1 2 1 1 100 ILE H A 100 . HN 1 1
707 1 1 1 1 99 ASN HA A 99 . HA 1 1
707 1 2 1 1 100 ILE H A 100 . HN 1 1
708 1 1 1 1 99 ASN QB A 99 . HB# 1 1
708 1 2 1 1 100 ILE H A 100 . HN 1 1
709 1 1 1 1 99 ASN HD21 A 99 . HD21 1 1
709 1 2 1 1 100 ILE H A 100 . HN 1 1
710 1 1 1 1 100 ILE H A 100 . HN 1 1
710 1 2 1 1 100 ILE HB A 100 . HB 1 1
711 1 1 1 1 100 ILE H A 100 . HN 1 1
711 1 2 1 1 100 ILE QG A 100 . HG1# 1 1
712 1 1 1 1 100 ILE H A 100 . HN 1 1
712 1 2 1 1 101 LYS H A 101 . HN 1 1
713 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
713 1 2 1 1 101 LYS H A 101 . HN 1 1
714 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
714 1 2 1 1 101 LYS H A 101 . HN 1 1
715 1 1 1 1 98 ASP HA A 98 . HA 1 1
715 1 2 1 1 101 LYS H A 101 . HN 1 1
716 1 1 1 1 100 ILE HB A 100 . HB 1 1
716 1 2 1 1 101 LYS H A 101 . HN 1 1
717 1 1 1 1 100 ILE MD A 100 . HD1# 1 1
717 1 2 1 1 101 LYS H A 101 . HN 1 1
718 1 1 1 1 100 ILE MG A 100 . HG2# 1 1
718 1 2 1 1 101 LYS H A 101 . HN 1 1
719 1 1 1 1 101 LYS H A 101 . HN 1 1
719 1 2 1 1 101 LYS QD A 101 . HD# 1 1
720 1 1 1 1 101 LYS H A 101 . HN 1 1
720 1 2 1 1 102 MET H A 102 . HN 1 1
721 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
721 1 2 1 1 102 MET H A 102 . HN 1 1
722 1 1 1 1 98 ASP HA A 98 . HA 1 1
722 1 2 1 1 102 MET H A 102 . HN 1 1
723 1 1 1 1 99 ASN HA A 99 . HA 1 1
723 1 2 1 1 102 MET H A 102 . HN 1 1
724 1 1 1 1 100 ILE MG A 100 . HG2# 1 1
724 1 2 1 1 102 MET H A 102 . HN 1 1
725 1 1 1 1 101 LYS HA A 101 . HA 1 1
725 1 2 1 1 102 MET H A 102 . HN 1 1
726 1 1 1 1 101 LYS QD A 101 . HD# 1 1
726 1 2 1 1 102 MET H A 102 . HN 1 1
727 1 1 1 1 101 LYS QE A 101 . HE# 1 1
727 1 2 1 1 102 MET H A 102 . HN 1 1
728 1 1 1 1 101 LYS QG A 101 . HG# 1 1
728 1 2 1 1 102 MET H A 102 . HN 1 1
729 1 1 1 1 102 MET H A 102 . HN 1 1
729 1 2 1 1 102 MET QB A 102 . HB# 1 1
730 1 1 1 1 102 MET H A 102 . HN 1 1
730 1 2 1 1 102 MET QG A 102 . HG# 1 1
731 1 1 1 1 102 MET H A 102 . HN 1 1
731 1 2 1 1 103 THR HA A 103 . HA 1 1
732 1 1 1 1 102 MET H A 102 . HN 1 1
732 1 2 1 1 103 THR H A 103 . HN 1 1
733 1 1 1 1 102 MET H A 102 . HN 1 1
733 1 2 1 1 104 LEU H A 104 . HN 1 1
734 1 1 1 1 102 MET H A 102 . HN 1 1
734 1 2 1 1 105 GLN H A 105 . HN 1 1
735 1 1 1 1 99 ASN HA A 99 . HA 1 1
735 1 2 1 1 103 THR H A 103 . HN 1 1
736 1 1 1 1 100 ILE HA A 100 . HA 1 1
736 1 2 1 1 103 THR H A 103 . HN 1 1
737 1 1 1 1 100 ILE MD A 100 . HD1# 1 1
737 1 2 1 1 103 THR H A 103 . HN 1 1
738 1 1 1 1 102 MET HA A 102 . HA 1 1
738 1 2 1 1 103 THR H A 103 . HN 1 1
739 1 1 1 1 102 MET QB A 102 . HB# 1 1
739 1 2 1 1 103 THR H A 103 . HN 1 1
740 1 1 1 1 102 MET QG A 102 . HG# 1 1
740 1 2 1 1 103 THR H A 103 . HN 1 1
741 1 1 1 1 103 THR H A 103 . HN 1 1
741 1 2 1 1 103 THR HB A 103 . HB 1 1
742 1 1 1 1 103 THR H A 103 . HN 1 1
742 1 2 1 1 103 THR MG A 103 . HG2# 1 1
743 1 1 1 1 103 THR H A 103 . HN 1 1
743 1 2 1 1 104 LEU H A 104 . HN 1 1
744 1 1 1 1 103 THR H A 103 . HN 1 1
744 1 2 1 1 105 GLN H A 105 . HN 1 1
745 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 1
745 1 2 1 1 104 LEU H A 104 . HN 1 1
746 1 1 1 1 103 THR HB A 103 . HB 1 1
746 1 2 1 1 104 LEU H A 104 . HN 1 1
747 1 1 1 1 104 LEU H A 104 . HN 1 1
747 1 2 1 1 104 LEU QB A 104 . HB# 1 1
748 1 1 1 1 104 LEU H A 104 . HN 1 1
748 1 2 1 1 104 LEU HG A 104 . HG 1 1
749 1 1 1 1 104 LEU H A 104 . HN 1 1
749 1 2 1 1 105 GLN H A 105 . HN 1 1
750 1 1 1 1 48 LEU QD A 48 . HD# 1 1
750 1 2 1 1 105 GLN HE22 A 105 . HE22 1 1
751 1 1 1 1 102 MET HA A 102 . HA 1 1
751 1 2 1 1 105 GLN H A 105 . HN 1 1
752 1 1 1 1 105 GLN H A 105 . HN 1 1
752 1 2 1 1 105 GLN QB A 105 . HB# 1 1
753 1 1 1 1 105 GLN H A 105 . HN 1 1
753 1 2 1 1 105 GLN QG A 105 . HG# 1 1
754 1 1 1 1 105 GLN H A 105 . HN 1 1
754 1 2 1 1 106 GLN H A 106 . HN 1 1
755 1 1 1 1 103 THR HA A 103 . HA 1 1
755 1 2 1 1 106 GLN HE21 A 106 . HE21 1 1
756 1 1 1 1 103 THR HA A 103 . HA 1 1
756 1 2 1 1 106 GLN HE22 A 106 . HE22 1 1
757 1 1 1 1 106 GLN HE22 A 106 . HE22 1 1
757 1 2 1 1 106 GLN QG A 106 . HG# 1 1
758 1 1 1 1 102 MET HA A 102 . HA 1 1
758 1 2 1 1 106 GLN H A 106 . HN 1 1
759 1 1 1 1 103 THR HA A 103 . HA 1 1
759 1 2 1 1 106 GLN H A 106 . HN 1 1
760 1 1 1 1 103 THR MG A 103 . HG2# 1 1
760 1 2 1 1 106 GLN H A 106 . HN 1 1
761 1 1 1 1 104 LEU H A 104 . HN 1 1
761 1 2 1 1 106 GLN H A 106 . HN 1 1
762 1 1 1 1 105 GLN HA A 105 . HA 1 1
762 1 2 1 1 106 GLN H A 106 . HN 1 1
763 1 1 1 1 106 GLN H A 106 . HN 1 1
763 1 2 1 1 106 GLN QB A 106 . HB# 1 1
764 1 1 1 1 106 GLN H A 106 . HN 1 1
764 1 2 1 1 106 GLN QG A 106 . HG# 1 1
765 1 1 1 1 106 GLN H A 106 . HN 1 1
765 1 2 1 1 107 ILE H A 107 . HN 1 1
766 1 1 1 1 106 GLN HA A 106 . HA 1 1
766 1 2 1 1 107 ILE H A 107 . HN 1 1
767 1 1 1 1 106 GLN QB A 106 . HB# 1 1
767 1 2 1 1 107 ILE H A 107 . HN 1 1
768 1 1 1 1 107 ILE H A 107 . HN 1 1
768 1 2 1 1 107 ILE HB A 107 . HB 1 1
769 1 1 1 1 107 ILE H A 107 . HN 1 1
769 1 2 1 1 107 ILE MD A 107 . HD1# 1 1
770 1 1 1 1 107 ILE H A 107 . HN 1 1
770 1 2 1 1 108 ILE H A 108 . HN 1 1
771 1 1 1 1 105 GLN HA A 105 . HA 1 1
771 1 2 1 1 108 ILE H A 108 . HN 1 1
772 1 1 1 1 106 GLN HA A 106 . HA 1 1
772 1 2 1 1 108 ILE H A 108 . HN 1 1
773 1 1 1 1 106 GLN H A 106 . HN 1 1
773 1 2 1 1 108 ILE H A 108 . HN 1 1
774 1 1 1 1 107 ILE HA A 107 . HA 1 1
774 1 2 1 1 108 ILE H A 108 . HN 1 1
775 1 1 1 1 107 ILE MD A 107 . HD1# 1 1
775 1 2 1 1 108 ILE H A 108 . HN 1 1
776 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
776 1 2 1 1 108 ILE H A 108 . HN 1 1
777 1 1 1 1 108 ILE H A 108 . HN 1 1
777 1 2 1 1 108 ILE HB A 108 . HB 1 1
778 1 1 1 1 108 ILE H A 108 . HN 1 1
778 1 2 1 1 108 ILE QG A 108 . HG1# 1 1
779 1 1 1 1 108 ILE H A 108 . HN 1 1
779 1 2 1 1 109 SER H A 109 . HN 1 1
780 1 1 1 1 105 GLN HA A 105 . HA 1 1
780 1 2 1 1 109 SER H A 109 . HN 1 1
781 1 1 1 1 107 ILE HA A 107 . HA 1 1
781 1 2 1 1 109 SER H A 109 . HN 1 1
782 1 1 1 1 108 ILE HA A 108 . HA 1 1
782 1 2 1 1 109 SER H A 109 . HN 1 1
783 1 1 1 1 108 ILE HB A 108 . HB 1 1
783 1 2 1 1 109 SER H A 109 . HN 1 1
784 1 1 1 1 108 ILE QG A 108 . HG1# 1 1
784 1 2 1 1 109 SER H A 109 . HN 1 1
785 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
785 1 2 1 1 109 SER H A 109 . HN 1 1
786 1 1 1 1 109 SER H A 109 . HN 1 1
786 1 2 1 1 109 SER QB A 109 . HB# 1 1
787 1 1 1 1 109 SER H A 109 . HN 1 1
787 1 2 1 1 110 ARG H A 110 . HN 1 1
788 1 1 1 1 109 SER H A 109 . HN 1 1
788 1 2 1 1 111 TYR H A 111 . HN 1 1
789 1 1 1 1 107 ILE HA A 107 . HA 1 1
789 1 2 1 1 110 ARG H A 110 . HN 1 1
790 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
790 1 2 1 1 110 ARG H A 110 . HN 1 1
791 1 1 1 1 108 ILE HA A 108 . HA 1 1
791 1 2 1 1 110 ARG H A 110 . HN 1 1
792 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
792 1 2 1 1 110 ARG H A 110 . HN 1 1
793 1 1 1 1 108 ILE H A 108 . HN 1 1
793 1 2 1 1 110 ARG H A 110 . HN 1 1
794 1 1 1 1 109 SER HA A 109 . HA 1 1
794 1 2 1 1 110 ARG H A 110 . HN 1 1
795 1 1 1 1 109 SER QB A 109 . HB# 1 1
795 1 2 1 1 110 ARG H A 110 . HN 1 1
796 1 1 1 1 110 ARG H A 110 . HN 1 1
796 1 2 1 1 110 ARG QD A 110 . HD# 1 1
797 1 1 1 1 110 ARG H A 110 . HN 1 1
797 1 2 1 1 110 ARG QG A 110 . HG# 1 1
798 1 1 1 1 110 ARG H A 110 . HN 1 1
798 1 2 1 1 111 TYR H A 111 . HN 1 1
799 1 1 1 1 110 ARG H A 110 . HN 1 1
799 1 2 1 1 113 ASP H A 113 . HN 1 1
800 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
800 1 2 1 1 111 TYR H A 111 . HN 1 1
801 1 1 1 1 108 ILE HA A 108 . HA 1 1
801 1 2 1 1 111 TYR H A 111 . HN 1 1
802 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
802 1 2 1 1 111 TYR H A 111 . HN 1 1
803 1 1 1 1 109 SER HA A 109 . HA 1 1
803 1 2 1 1 111 TYR H A 111 . HN 1 1
804 1 1 1 1 110 ARG HA A 110 . HA 1 1
804 1 2 1 1 111 TYR H A 111 . HN 1 1
805 1 1 1 1 110 ARG QB A 110 . HB# 1 1
805 1 2 1 1 111 TYR H A 111 . HN 1 1
806 1 1 1 1 110 ARG QG A 110 . HG# 1 1
806 1 2 1 1 111 TYR H A 111 . HN 1 1
807 1 1 1 1 111 TYR H A 111 . HN 1 1
807 1 2 1 1 111 TYR QB A 111 . HB# 1 1
808 1 1 1 1 111 TYR H A 111 . HN 1 1
808 1 2 1 1 111 TYR QD A 111 . HD# 1 1
809 1 1 1 1 111 TYR H A 111 . HN 1 1
809 1 2 1 1 111 TYR QE A 111 . HE# 1 1
810 1 1 1 1 111 TYR H A 111 . HN 1 1
810 1 2 1 1 112 LYS HA A 112 . HA 1 1
811 1 1 1 1 111 TYR H A 111 . HN 1 1
811 1 2 1 1 113 ASP H A 113 . HN 1 1
812 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
812 1 2 1 1 112 LYS H A 112 . HN 1 1
813 1 1 1 1 109 SER HA A 109 . HA 1 1
813 1 2 1 1 112 LYS H A 112 . HN 1 1
814 1 1 1 1 109 SER QB A 109 . HB# 1 1
814 1 2 1 1 112 LYS H A 112 . HN 1 1
815 1 1 1 1 110 ARG HA A 110 . HA 1 1
815 1 2 1 1 112 LYS H A 112 . HN 1 1
816 1 1 1 1 110 ARG H A 110 . HN 1 1
816 1 2 1 1 112 LYS H A 112 . HN 1 1
817 1 1 1 1 111 TYR HA A 111 . HA 1 1
817 1 2 1 1 112 LYS H A 112 . HN 1 1
818 1 1 1 1 111 TYR QB A 111 . HB# 1 1
818 1 2 1 1 112 LYS H A 112 . HN 1 1
819 1 1 1 1 111 TYR QD A 111 . HD# 1 1
819 1 2 1 1 112 LYS H A 112 . HN 1 1
820 1 1 1 1 111 TYR H A 111 . HN 1 1
820 1 2 1 1 112 LYS H A 112 . HN 1 1
821 1 1 1 1 112 LYS H A 112 . HN 1 1
821 1 2 1 1 112 LYS QB A 112 . HB# 1 1
822 1 1 1 1 112 LYS H A 112 . HN 1 1
822 1 2 1 1 112 LYS QE A 112 . HE# 1 1
823 1 1 1 1 112 LYS H A 112 . HN 1 1
823 1 2 1 1 112 LYS QG A 112 . HG# 1 1
824 1 1 1 1 112 LYS H A 112 . HN 1 1
824 1 2 1 1 113 ASP H A 113 . HN 1 1
825 1 1 1 1 109 SER HA A 109 . HA 1 1
825 1 2 1 1 113 ASP H A 113 . HN 1 1
826 1 1 1 1 109 SER QB A 109 . HB# 1 1
826 1 2 1 1 113 ASP H A 113 . HN 1 1
827 1 1 1 1 110 ARG HA A 110 . HA 1 1
827 1 2 1 1 113 ASP H A 113 . HN 1 1
828 1 1 1 1 111 TYR QB A 111 . HB# 1 1
828 1 2 1 1 113 ASP H A 113 . HN 1 1
829 1 1 1 1 112 LYS HA A 112 . HA 1 1
829 1 2 1 1 113 ASP H A 113 . HN 1 1
830 1 1 1 1 112 LYS QB A 112 . HB# 1 1
830 1 2 1 1 113 ASP H A 113 . HN 1 1
831 1 1 1 1 112 LYS QD A 112 . HD# 1 1
831 1 2 1 1 113 ASP H A 113 . HN 1 1
832 1 1 1 1 112 LYS QE A 112 . HE# 1 1
832 1 2 1 1 113 ASP H A 113 . HN 1 1
833 1 1 1 1 112 LYS QG A 112 . HG# 1 1
833 1 2 1 1 113 ASP H A 113 . HN 1 1
834 1 1 1 1 113 ASP H A 113 . HN 1 1
834 1 2 1 1 113 ASP HA A 113 . HA 1 1
835 1 1 1 1 113 ASP H A 113 . HN 1 1
835 1 2 1 1 113 ASP QB A 113 . HB# 1 1
836 1 1 1 1 113 ASP H A 113 . HN 1 1
836 1 2 1 1 114 ALA H A 114 . HN 1 1
837 1 1 1 1 111 TYR QD A 111 . HD# 1 1
837 1 2 1 1 114 ALA H A 114 . HN 1 1
838 1 1 1 1 111 TYR H A 111 . HN 1 1
838 1 2 1 1 114 ALA H A 114 . HN 1 1
839 1 1 1 1 112 LYS H A 112 . HN 1 1
839 1 2 1 1 114 ALA H A 114 . HN 1 1
840 1 1 1 1 113 ASP HA A 113 . HA 1 1
840 1 2 1 1 114 ALA H A 114 . HN 1 1
841 1 1 1 1 113 ASP QB A 113 . HB# 1 1
841 1 2 1 1 114 ALA H A 114 . HN 1 1
842 1 1 1 1 114 ALA H A 114 . HN 1 1
842 1 2 1 1 114 ALA HA A 114 . HA 1 1
843 1 1 1 1 114 ALA H A 114 . HN 1 1
843 1 2 1 1 114 ALA MB A 114 . HB# 1 1
844 1 1 1 1 112 LYS QD A 112 . HD# 1 1
844 1 2 1 1 115 ASP H A 115 . HN 1 1
845 1 1 1 1 112 LYS QG A 112 . HG# 1 1
845 1 2 1 1 115 ASP H A 115 . HN 1 1
846 1 1 1 1 114 ALA HA A 114 . HA 1 1
846 1 2 1 1 115 ASP H A 115 . HN 1 1
847 1 1 1 1 114 ALA H A 114 . HN 1 1
847 1 2 1 1 115 ASP H A 115 . HN 1 1
848 1 1 1 1 115 ASP H A 115 . HN 1 1
848 1 2 1 1 115 ASP QB A 115 . HB# 1 1
849 1 1 1 1 2 SER HA A 2 . HA 1 1
849 1 2 1 1 99 ASN QB A 99 . HB# 1 1
850 1 1 1 1 3 HIS HA A 3 . HA 1 1
850 1 2 1 1 3 HIS HD2 A 3 . HD2 1 1
851 1 1 1 1 3 HIS HA A 3 . HA 1 1
851 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
852 1 1 1 1 3 HIS HA A 3 . HA 1 1
852 1 2 1 1 18 ILE MG A 18 . HG2# 1 1
853 1 1 1 1 4 SER HA A 4 . HA 1 1
853 1 2 1 1 16 ILE MG A 16 . HG2# 1 1
854 1 1 1 1 4 SER HA A 4 . HA 1 1
854 1 2 1 1 17 ALA MB A 17 . HB# 1 1
855 1 1 1 1 4 SER HA A 4 . HA 1 1
855 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
856 1 1 1 1 4 SER QB A 4 . HB# 1 1
856 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
857 1 1 1 1 4 SER QB A 4 . HB# 1 1
857 1 2 1 1 17 ALA HA A 17 . HA 1 1
858 1 1 1 1 4 SER QB A 4 . HB# 1 1
858 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
859 1 1 1 1 5 GLY QA A 5 . HA# 1 1
859 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
860 1 1 1 1 5 GLY QA A 5 . HA# 1 1
860 1 2 1 1 96 VAL MG1 A 96 . HG1# 1 1
861 1 1 1 1 6 ALA HA A 6 . HA 1 1
861 1 2 1 1 15 ILE HA A 15 . HA 1 1
862 1 1 1 1 6 ALA HA A 6 . HA 1 1
862 1 2 1 1 15 ILE QG A 15 . HG1# 1 1
863 1 1 1 1 6 ALA MB A 6 . HB# 1 1
863 1 2 1 1 7 ALA HA A 7 . HA 1 1
864 1 1 1 1 6 ALA MB A 6 . HB# 1 1
864 1 2 1 1 15 ILE HA A 15 . HA 1 1
865 1 1 1 1 6 ALA MB A 6 . HB# 1 1
865 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
866 1 1 1 1 6 ALA MB A 6 . HB# 1 1
866 1 2 1 1 96 VAL MG1 A 96 . HG1# 1 1
867 1 1 1 1 7 ALA HA A 7 . HA 1 1
867 1 2 1 1 91 PHE HA A 91 . HA 1 1
868 1 1 1 1 7 ALA HA A 7 . HA 1 1
868 1 2 1 1 91 PHE QD A 91 . HD# 1 1
869 1 1 1 1 7 ALA MB A 7 . HB# 1 1
869 1 2 1 1 8 ILE HA A 8 . HA 1 1
870 1 1 1 1 7 ALA MB A 7 . HB# 1 1
870 1 2 1 1 16 ILE MD A 16 . HD1# 1 1
871 1 1 1 1 7 ALA MB A 7 . HB# 1 1
871 1 2 1 1 16 ILE QG A 16 . HG1# 1 1
872 1 1 1 1 7 ALA MB A 7 . HB# 1 1
872 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
873 1 1 1 1 7 ALA MB A 7 . HB# 1 1
873 1 2 1 1 89 PHE HA A 89 . HA 1 1
874 1 1 1 1 7 ALA MB A 7 . HB# 1 1
874 1 2 1 1 89 PHE QB A 89 . HB# 1 1
875 1 1 1 1 7 ALA MB A 7 . HB# 1 1
875 1 2 1 1 91 PHE HA A 91 . HA 1 1
876 1 1 1 1 7 ALA MB A 7 . HB# 1 1
876 1 2 1 1 91 PHE QD A 91 . HD# 1 1
877 1 1 1 1 7 ALA MB A 7 . HB# 1 1
877 1 2 1 1 91 PHE QE A 91 . HE# 1 1
878 1 1 1 1 8 ILE HA A 8 . HA 1 1
878 1 2 1 1 13 SER HA A 13 . HA 1 1
879 1 1 1 1 8 ILE HB A 8 . HB 1 1
879 1 2 1 1 90 SER QB A 90 . HB# 1 1
880 1 1 1 1 7 ALA HA A 7 . HA 1 1
880 1 2 1 1 8 ILE MD A 8 . HD1# 1 1
881 1 1 1 1 8 ILE HA A 8 . HA 1 1
881 1 2 1 1 8 ILE MD A 8 . HD1# 1 1
882 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
882 1 2 1 1 90 SER QB A 90 . HB# 1 1
883 1 1 1 1 8 ILE HA A 8 . HA 1 1
883 1 2 1 1 8 ILE MG A 8 . HG2# 1 1
884 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
884 1 2 1 1 12 VAL HA A 12 . HA 1 1
885 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
885 1 2 1 1 90 SER QB A 90 . HB# 1 1
886 1 1 1 1 9 PHE HA A 9 . HA 1 1
886 1 2 1 1 89 PHE QD A 89 . HD# 1 1
887 1 1 1 1 10 GLU HA A 10 . HA 1 1
887 1 2 1 1 10 GLU QG A 10 . HG# 1 1
888 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
888 1 2 1 1 11 LYS HA A 11 . HA 1 1
889 1 1 1 1 11 LYS HA A 11 . HA 1 1
889 1 2 1 1 11 LYS QG A 11 . HG# 1 1
890 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
890 1 2 1 1 11 LYS QG A 11 . HG# 1 1
891 1 1 1 1 10 GLU HA A 10 . HA 1 1
891 1 2 1 1 11 LYS QG A 11 . HG# 1 1
892 1 1 1 1 12 VAL HA A 12 . HA 1 1
892 1 2 1 1 12 VAL MG1 A 12 . HG1# 1 1
893 1 1 1 1 12 VAL HB A 12 . HB 1 1
893 1 2 1 1 29 TRP HH2 A 29 . HH2 1 1
894 1 1 1 1 12 VAL HB A 12 . HB 1 1
894 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
895 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
895 1 2 1 1 31 SER HA A 31 . HA 1 1
896 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
896 1 2 1 1 36 LYS QD A 36 . HD# 1 1
897 1 1 1 1 12 VAL HA A 12 . HA 1 1
897 1 2 1 1 12 VAL MG2 A 12 . HG2# 1 1
898 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
898 1 2 1 1 36 LYS QE A 36 . HE# 1 1
899 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
899 1 2 1 1 13 SER HA A 13 . HA 1 1
900 1 1 1 1 8 ILE QG A 8 . HG1# 1 1
900 1 2 1 1 13 SER HA A 13 . HA 1 1
901 1 1 1 1 8 ILE MG A 8 . HG2# 1 1
901 1 2 1 1 13 SER HA A 13 . HA 1 1
902 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
902 1 2 1 1 13 SER QB A 13 . HB# 1 1
903 1 1 1 1 7 ALA MB A 7 . HB# 1 1
903 1 2 1 1 15 ILE HA A 15 . HA 1 1
904 1 1 1 1 6 ALA HA A 6 . HA 1 1
904 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
905 1 1 1 1 6 ALA MB A 6 . HB# 1 1
905 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
906 1 1 1 1 15 ILE HA A 15 . HA 1 1
906 1 2 1 1 15 ILE MD A 15 . HD1# 1 1
907 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
907 1 2 1 1 32 THR HA A 32 . HA 1 1
908 1 1 1 1 4 SER HA A 4 . HA 1 1
908 1 2 1 1 15 ILE MG A 15 . HG2# 1 1
909 1 1 1 1 16 ILE HA A 16 . HA 1 1
909 1 2 1 1 29 TRP HA A 29 . HA 1 1
910 1 1 1 1 16 ILE HA A 16 . HA 1 1
910 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
911 1 1 1 1 7 ALA MB A 7 . HB# 1 1
911 1 2 1 1 16 ILE HB A 16 . HB 1 1
912 1 1 1 1 16 ILE HB A 16 . HB 1 1
912 1 2 1 1 29 TRP HA A 29 . HA 1 1
913 1 1 1 1 16 ILE HB A 16 . HB 1 1
913 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
914 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
914 1 2 1 1 27 LEU HG A 27 . HG 1 1
915 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
915 1 2 1 1 89 PHE QB A 89 . HB# 1 1
916 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
916 1 2 1 1 91 PHE QE A 91 . HE# 1 1
917 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
917 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
918 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
918 1 2 1 1 29 TRP HA A 29 . HA 1 1
919 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
919 1 2 1 1 27 LEU MD1 A 27 . HD1# 1 1
920 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
920 1 2 1 1 91 PHE QE A 91 . HE# 1 1
921 1 1 1 1 4 SER HA A 4 . HA 1 1
921 1 2 1 1 17 ALA HA A 17 . HA 1 1
922 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
922 1 2 1 1 17 ALA HA A 17 . HA 1 1
923 1 1 1 1 4 SER QB A 4 . HB# 1 1
923 1 2 1 1 17 ALA MB A 17 . HB# 1 1
924 1 1 1 1 15 ILE MG A 15 . HG2# 1 1
924 1 2 1 1 17 ALA MB A 17 . HB# 1 1
925 1 1 1 1 17 ALA MB A 17 . HB# 1 1
925 1 2 1 1 28 THR HB A 28 . HB 1 1
926 1 1 1 1 18 ILE HA A 18 . HA 1 1
926 1 2 1 1 27 LEU HA A 27 . HA 1 1
927 1 1 1 1 3 HIS HA A 3 . HA 1 1
927 1 2 1 1 18 ILE HB A 18 . HB 1 1
928 1 1 1 1 3 HIS QB A 3 . HB# 1 1
928 1 2 1 1 18 ILE HB A 18 . HB 1 1
929 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
929 1 2 1 1 18 ILE HB A 18 . HB 1 1
930 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
930 1 2 1 1 18 ILE MD A 18 . HD1# 1 1
931 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
931 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
932 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
932 1 2 1 1 103 THR HB A 103 . HB 1 1
933 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
933 1 2 1 1 104 LEU HA A 104 . HA 1 1
934 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
934 1 2 1 1 18 ILE MG A 18 . HG2# 1 1
935 1 1 1 1 18 ILE HA A 18 . HA 1 1
935 1 2 1 1 18 ILE MG A 18 . HG2# 1 1
936 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
936 1 2 1 1 20 GLU QG A 20 . HG# 1 1
937 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
937 1 2 1 1 27 LEU HA A 27 . HA 1 1
938 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
938 1 2 1 1 19 ASN HA A 19 . HA 1 1
939 1 1 1 1 19 ASN QB A 19 . HB# 1 1
939 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
940 1 1 1 1 20 GLU HA A 20 . HA 1 1
940 1 2 1 1 20 GLU QG A 20 . HG# 1 1
941 1 1 1 1 20 GLU HA A 20 . HA 1 1
941 1 2 1 1 25 ALA HA A 25 . HA 1 1
942 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
942 1 2 1 1 20 GLU QG A 20 . HG# 1 1
943 1 1 1 1 20 GLU QG A 20 . HG# 1 1
943 1 2 1 1 25 ALA MB A 25 . HB# 1 1
944 1 1 1 1 21 ASP QB A 21 . HB# 1 1
944 1 2 1 1 22 VAL MG1 A 22 . HG1# 1 1
945 1 1 1 1 22 VAL HA A 22 . HA 1 1
945 1 2 1 1 22 VAL HB A 22 . HB 1 1
946 1 1 1 1 22 VAL HA A 22 . HA 1 1
946 1 2 1 1 22 VAL MG1 A 22 . HG1# 1 1
947 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
947 1 2 1 1 26 GLU QG A 26 . HG# 1 1
948 1 1 1 1 21 ASP HA A 21 . HA 1 1
948 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
949 1 1 1 1 22 VAL HA A 22 . HA 1 1
949 1 2 1 1 22 VAL MG2 A 22 . HG2# 1 1
950 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
950 1 2 1 1 25 ALA MB A 25 . HB# 1 1
951 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
951 1 2 1 1 26 GLU QG A 26 . HG# 1 1
952 1 1 1 1 23 SER HA A 23 . HA 1 1
952 1 2 1 1 24 PRO QB A 24 . HB# 1 1
953 1 1 1 1 23 SER QB A 23 . HB# 1 1
953 1 2 1 1 24 PRO HA A 24 . HA 1 1
954 1 1 1 1 24 PRO QB A 24 . HB# 1 1
954 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
955 1 1 1 1 24 PRO QB A 24 . HB# 1 1
955 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
956 1 1 1 1 24 PRO QB A 24 . HB# 1 1
956 1 2 1 1 111 TYR QE A 111 . HE# 1 1
957 1 1 1 1 24 PRO QD A 24 . HD# 1 1
957 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
958 1 1 1 1 24 PRO QG A 24 . HG# 1 1
958 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
959 1 1 1 1 24 PRO QG A 24 . HG# 1 1
959 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
960 1 1 1 1 22 VAL HB A 22 . HB 1 1
960 1 2 1 1 25 ALA HA A 25 . HA 1 1
961 1 1 1 1 22 VAL MG1 A 22 . HG1# 1 1
961 1 2 1 1 25 ALA HA A 25 . HA 1 1
962 1 1 1 1 22 VAL MG2 A 22 . HG2# 1 1
962 1 2 1 1 25 ALA HA A 25 . HA 1 1
963 1 1 1 1 18 ILE MG A 18 . HG2# 1 1
963 1 2 1 1 25 ALA MB A 25 . HB# 1 1
964 1 1 1 1 20 GLU HA A 20 . HA 1 1
964 1 2 1 1 25 ALA MB A 25 . HB# 1 1
965 1 1 1 1 20 GLU QB A 20 . HB# 1 1
965 1 2 1 1 25 ALA MB A 25 . HB# 1 1
966 1 1 1 1 25 ALA MB A 25 . HB# 1 1
966 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
967 1 1 1 1 25 ALA MB A 25 . HB# 1 1
967 1 2 1 1 111 TYR QD A 111 . HD# 1 1
968 1 1 1 1 26 GLU HA A 26 . HA 1 1
968 1 2 1 1 41 VAL HA A 41 . HA 1 1
969 1 1 1 1 26 GLU HA A 26 . HA 1 1
969 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
970 1 1 1 1 26 GLU HA A 26 . HA 1 1
970 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
971 1 1 1 1 26 GLU HA A 26 . HA 1 1
971 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
972 1 1 1 1 26 GLU QG A 26 . HG# 1 1
972 1 2 1 1 41 VAL HA A 41 . HA 1 1
973 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
973 1 2 1 1 27 LEU HA A 27 . HA 1 1
974 1 1 1 1 18 ILE QG A 18 . HG1# 1 1
974 1 2 1 1 27 LEU HA A 27 . HA 1 1
975 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
975 1 2 1 1 27 LEU MD1 A 27 . HD1# 1 1
976 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
976 1 2 1 1 27 LEU MD1 A 27 . HD1# 1 1
977 1 1 1 1 18 ILE HA A 18 . HA 1 1
977 1 2 1 1 27 LEU MD1 A 27 . HD1# 1 1
978 1 1 1 1 27 LEU HA A 27 . HA 1 1
978 1 2 1 1 27 LEU MD1 A 27 . HD1# 1 1
979 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
979 1 2 1 1 27 LEU MD2 A 27 . HD2# 1 1
980 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
980 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
981 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
981 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
982 1 1 1 1 28 THR HA A 28 . HA 1 1
982 1 2 1 1 37 VAL MG2 A 37 . HG2# 1 1
983 1 1 1 1 28 THR HA A 28 . HA 1 1
983 1 2 1 1 39 THR MG A 39 . HG2# 1 1
984 1 1 1 1 28 THR HA A 28 . HA 1 1
984 1 2 1 1 28 THR MG A 28 . HG2# 1 1
985 1 1 1 1 28 THR MG A 28 . HG2# 1 1
985 1 2 1 1 37 VAL HB A 37 . HB 1 1
986 1 1 1 1 28 THR MG A 28 . HG2# 1 1
986 1 2 1 1 37 VAL QG A 37 . HG# 1 1
987 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
987 1 2 1 1 29 TRP QB A 29 . HB# 1 1
988 1 1 1 1 16 ILE HB A 16 . HB 1 1
988 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
989 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
989 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
990 1 1 1 1 16 ILE QG A 16 . HG1# 1 1
990 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
991 1 1 1 1 16 ILE MG A 16 . HG2# 1 1
991 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
992 1 1 1 1 29 TRP HA A 29 . HA 1 1
992 1 2 1 1 29 TRP HD1 A 29 . HD1 1 1
993 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
993 1 2 1 1 29 TRP HH2 A 29 . HH2 1 1
994 1 1 1 1 12 VAL MG1 A 12 . HG1# 1 1
994 1 2 1 1 29 TRP HZ2 A 29 . HZ2 1 1
995 1 1 1 1 30 ARG HA A 30 . HA 1 1
995 1 2 1 1 37 VAL HA A 37 . HA 1 1
996 1 1 1 1 30 ARG HA A 30 . HA 1 1
996 1 2 1 1 37 VAL QG A 37 . HG# 1 1
997 1 1 1 1 30 ARG QB A 30 . HB# 1 1
997 1 2 1 1 37 VAL HA A 37 . HA 1 1
998 1 1 1 1 30 ARG QB A 30 . HB# 1 1
998 1 2 1 1 37 VAL QG A 37 . HG# 1 1
999 1 1 1 1 30 ARG QD A 30 . HD# 1 1
999 1 2 1 1 37 VAL QG A 37 . HG# 1 1
1000 1 1 1 1 30 ARG QG A 30 . HG# 1 1
1000 1 2 1 1 34 GLY QA A 34 . HA# 1 1
1001 1 1 1 1 15 ILE MD A 15 . HD1# 1 1
1001 1 2 1 1 32 THR MG A 32 . HG2# 1 1
1002 1 1 1 1 32 THR MG A 32 . HG2# 1 1
1002 1 2 1 1 33 ASP HA A 33 . HA 1 1
1003 1 1 1 1 36 LYS HA A 36 . HA 1 1
1003 1 2 1 1 37 VAL QG A 37 . HG# 1 1
1004 1 1 1 1 12 VAL MG2 A 12 . HG2# 1 1
1004 1 2 1 1 36 LYS QD A 36 . HD# 1 1
1005 1 1 1 1 9 PHE QD A 9 . HD# 1 1
1005 1 2 1 1 36 LYS QE A 36 . HE# 1 1
1006 1 1 1 1 36 LYS HA A 36 . HA 1 1
1006 1 2 1 1 36 LYS QG A 36 . HG# 1 1
1007 1 1 1 1 30 ARG QG A 30 . HG# 1 1
1007 1 2 1 1 37 VAL HA A 37 . HA 1 1
1008 1 1 1 1 30 ARG HA A 30 . HA 1 1
1008 1 2 1 1 37 VAL HB A 37 . HB 1 1
1009 1 1 1 1 28 THR MG A 28 . HG2# 1 1
1009 1 2 1 1 39 THR HB A 39 . HB 1 1
1010 1 1 1 1 39 THR HA A 39 . HA 1 1
1010 1 2 1 1 39 THR MG A 39 . HG2# 1 1
1011 1 1 1 1 39 THR MG A 39 . HG2# 1 1
1011 1 2 1 1 40 VAL HA A 40 . HA 1 1
1012 1 1 1 1 27 LEU MD2 A 27 . HD2# 1 1
1012 1 2 1 1 40 VAL QG A 40 . HG# 1 1
1013 1 1 1 1 27 LEU QB A 27 . HB# 1 1
1013 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
1014 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
1014 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
1015 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
1015 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
1016 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
1016 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
1017 1 1 1 1 27 LEU MD1 A 27 . HD1# 1 1
1017 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
1018 1 1 1 1 40 VAL HA A 40 . HA 1 1
1018 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
1019 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
1019 1 2 1 1 89 PHE HZ A 89 . HZ 1 1
1020 1 1 1 1 41 VAL HB A 41 . HB 1 1
1020 1 2 1 1 44 THR MG A 44 . HG2# 1 1
1021 1 1 1 1 41 VAL HA A 41 . HA 1 1
1021 1 2 1 1 41 VAL MG1 A 41 . HG1# 1 1
1022 1 1 1 1 41 VAL HA A 41 . HA 1 1
1022 1 2 1 1 41 VAL MG2 A 41 . HG2# 1 1
1023 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
1023 1 2 1 1 42 LEU HA A 42 . HA 1 1
1024 1 1 1 1 42 LEU HA A 42 . HA 1 1
1024 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
1025 1 1 1 1 42 LEU QD A 42 . HD# 1 1
1025 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1026 1 1 1 1 26 GLU HA A 26 . HA 1 1
1026 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
1027 1 1 1 1 27 LEU QB A 27 . HB# 1 1
1027 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
1028 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
1028 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
1029 1 1 1 1 42 LEU HA A 42 . HA 1 1
1029 1 2 1 1 42 LEU MD1 A 42 . HD1# 1 1
1030 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1030 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
1031 1 1 1 1 42 LEU MD1 A 42 . HD1# 1 1
1031 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1032 1 1 1 1 27 LEU QB A 27 . HB# 1 1
1032 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
1033 1 1 1 1 42 LEU HA A 42 . HA 1 1
1033 1 2 1 1 42 LEU MD2 A 42 . HD2# 1 1
1034 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1034 1 2 1 1 45 ILE QG A 45 . HG1# 1 1
1035 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1035 1 2 1 1 62 LEU MD2 A 62 . HD2# 1 1
1036 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1036 1 2 1 1 104 LEU HA A 104 . HA 1 1
1037 1 1 1 1 26 GLU HA A 26 . HA 1 1
1037 1 2 1 1 42 LEU HG A 42 . HG 1 1
1038 1 1 1 1 43 SER HA A 43 . HA 1 1
1038 1 2 1 1 111 TYR QB A 111 . HB# 1 1
1039 1 1 1 1 44 THR HB A 44 . HB 1 1
1039 1 2 1 1 65 LYS QD A 65 . HD# 1 1
1040 1 1 1 1 41 VAL MG1 A 41 . HG1# 1 1
1040 1 2 1 1 44 THR MG A 44 . HG2# 1 1
1041 1 1 1 1 41 VAL MG2 A 41 . HG2# 1 1
1041 1 2 1 1 44 THR MG A 44 . HG2# 1 1
1042 1 1 1 1 44 THR HA A 44 . HA 1 1
1042 1 2 1 1 44 THR MG A 44 . HG2# 1 1
1043 1 1 1 1 45 ILE HA A 45 . HA 1 1
1043 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
1044 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
1044 1 2 1 1 45 ILE MD A 45 . HD1# 1 1
1045 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
1045 1 2 1 1 62 LEU HG A 62 . HG 1 1
1046 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
1046 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
1047 1 1 1 1 42 LEU HA A 42 . HA 1 1
1047 1 2 1 1 45 ILE MG A 45 . HG2# 1 1
1048 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
1048 1 2 1 1 62 LEU HA A 62 . HA 1 1
1049 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
1049 1 2 1 1 62 LEU HG A 62 . HG 1 1
1050 1 1 1 1 46 ASP HA A 46 . HA 1 1
1050 1 2 1 1 65 LYS QE A 65 . HE# 1 1
1051 1 1 1 1 46 ASP HA A 46 . HA 1 1
1051 1 2 1 1 65 LYS QG A 65 . HG# 1 1
1052 1 1 1 1 46 ASP QB A 46 . HB# 1 1
1052 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
1053 1 1 1 1 46 ASP QB A 46 . HB# 1 1
1053 1 2 1 1 65 LYS QG A 65 . HG# 1 1
1054 1 1 1 1 45 ILE MG A 45 . HG2# 1 1
1054 1 2 1 1 47 LYS HA A 47 . HA 1 1
1055 1 1 1 1 47 LYS HA A 47 . HA 1 1
1055 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1056 1 1 1 1 47 LYS HA A 47 . HA 1 1
1056 1 2 1 1 108 ILE MG A 108 . HG2# 1 1
1057 1 1 1 1 47 LYS QB A 47 . HB# 1 1
1057 1 2 1 1 63 ILE HB A 63 . HB 1 1
1058 1 1 1 1 47 LYS QB A 47 . HB# 1 1
1058 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
1059 1 1 1 1 47 LYS QB A 47 . HB# 1 1
1059 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
1060 1 1 1 1 47 LYS HA A 47 . HA 1 1
1060 1 2 1 1 47 LYS QG A 47 . HG# 1 1
1061 1 1 1 1 47 LYS QG A 47 . HG# 1 1
1061 1 2 1 1 63 ILE HB A 63 . HB 1 1
1062 1 1 1 1 47 LYS QG A 47 . HG# 1 1
1062 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
1063 1 1 1 1 48 LEU HA A 48 . HA 1 1
1063 1 2 1 1 48 LEU MD1 A 48 . HD1# 1 1
1064 1 1 1 1 48 LEU HA A 48 . HA 1 1
1064 1 2 1 1 62 LEU HA A 62 . HA 1 1
1065 1 1 1 1 48 LEU QB A 48 . HB# 1 1
1065 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1066 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 1
1066 1 2 1 1 62 LEU HA A 62 . HA 1 1
1067 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
1067 1 2 1 1 101 LYS HA A 101 . HA 1 1
1068 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
1068 1 2 1 1 105 GLN HA A 105 . HA 1 1
1069 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
1069 1 2 1 1 105 GLN QG A 105 . HG# 1 1
1070 1 1 1 1 50 ALA HA A 50 . HA 1 1
1070 1 2 1 1 60 LEU HA A 60 . HA 1 1
1071 1 1 1 1 50 ALA HA A 50 . HA 1 1
1071 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
1072 1 1 1 1 50 ALA HA A 50 . HA 1 1
1072 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
1073 1 1 1 1 50 ALA HA A 50 . HA 1 1
1073 1 2 1 1 60 LEU HG A 60 . HG 1 1
1074 1 1 1 1 50 ALA MB A 50 . HB# 1 1
1074 1 2 1 1 101 LYS QD A 101 . HD# 1 1
1075 1 1 1 1 50 ALA MB A 50 . HB# 1 1
1075 1 2 1 1 101 LYS QE A 101 . HE# 1 1
1076 1 1 1 1 51 THR HB A 51 . HB 1 1
1076 1 2 1 1 55 SER QB A 55 . HB# 1 1
1077 1 1 1 1 51 THR MG A 51 . HG2# 1 1
1077 1 2 1 1 59 MET QB A 59 . HB# 1 1
1078 1 1 1 1 51 THR MG A 51 . HG2# 1 1
1078 1 2 1 1 59 MET ME A 59 . HE# 1 1
1079 1 1 1 1 52 PRO HA A 52 . HA 1 1
1079 1 2 1 1 53 ALA MB A 53 . HB# 1 1
1080 1 1 1 1 51 THR HA A 51 . HA 1 1
1080 1 2 1 1 52 PRO QG A 52 . HG# 1 1
1081 1 1 1 1 51 THR HB A 51 . HB 1 1
1081 1 2 1 1 52 PRO QG A 52 . HG# 1 1
1082 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1082 1 2 1 1 94 ARG QD A 94 . HD# 1 1
1083 1 1 1 1 53 ALA MB A 53 . HB# 1 1
1083 1 2 1 1 54 SER HA A 54 . HA 1 1
1084 1 1 1 1 55 SER HA A 55 . HA 1 1
1084 1 2 1 1 56 GLU HA A 56 . HA 1 1
1085 1 1 1 1 51 THR MG A 51 . HG2# 1 1
1085 1 2 1 1 55 SER QB A 55 . HB# 1 1
1086 1 1 1 1 52 PRO QG A 52 . HG# 1 1
1086 1 2 1 1 55 SER QB A 55 . HB# 1 1
1087 1 1 1 1 56 GLU HA A 56 . HA 1 1
1087 1 2 1 1 56 GLU QG A 56 . HG# 1 1
1088 1 1 1 1 57 LYS HA A 57 . HA 1 1
1088 1 2 1 1 57 LYS QG A 57 . HG# 1 1
1089 1 1 1 1 57 LYS HA A 57 . HA 1 1
1089 1 2 1 1 57 LYS QD A 57 . HD# 1 1
1090 1 1 1 1 51 THR MG A 51 . HG2# 1 1
1090 1 2 1 1 59 MET HA A 59 . HA 1 1
1091 1 1 1 1 59 MET HA A 59 . HA 1 1
1091 1 2 1 1 91 PHE QD A 91 . HD# 1 1
1092 1 1 1 1 59 MET HA A 59 . HA 1 1
1092 1 2 1 1 91 PHE QE A 91 . HE# 1 1
1093 1 1 1 1 57 LYS QE A 57 . HE# 1 1
1093 1 2 1 1 59 MET ME A 59 . HE# 1 1
1094 1 1 1 1 59 MET HA A 59 . HA 1 1
1094 1 2 1 1 59 MET ME A 59 . HE# 1 1
1095 1 1 1 1 59 MET QB A 59 . HB# 1 1
1095 1 2 1 1 59 MET ME A 59 . HE# 1 1
1096 1 1 1 1 59 MET ME A 59 . HE# 1 1
1096 1 2 1 1 90 SER HA A 90 . HA 1 1
1097 1 1 1 1 51 THR MG A 51 . HG2# 1 1
1097 1 2 1 1 59 MET QG A 59 . HG# 1 1
1098 1 1 1 1 50 ALA MB A 50 . HB# 1 1
1098 1 2 1 1 60 LEU HA A 60 . HA 1 1
1099 1 1 1 1 60 LEU HA A 60 . HA 1 1
1099 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
1100 1 1 1 1 50 ALA MB A 50 . HB# 1 1
1100 1 2 1 1 60 LEU MD1 A 60 . HD1# 1 1
1101 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
1101 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
1102 1 1 1 1 60 LEU MD1 A 60 . HD1# 1 1
1102 1 2 1 1 101 LYS HA A 101 . HA 1 1
1103 1 1 1 1 50 ALA MB A 50 . HB# 1 1
1103 1 2 1 1 60 LEU MD2 A 60 . HD2# 1 1
1104 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
1104 1 2 1 1 97 MET ME A 97 . HE# 1 1
1105 1 1 1 1 60 LEU MD2 A 60 . HD2# 1 1
1105 1 2 1 1 101 LYS HA A 101 . HA 1 1
1106 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
1106 1 2 1 1 62 LEU HA A 62 . HA 1 1
1107 1 1 1 1 62 LEU HA A 62 . HA 1 1
1107 1 2 1 1 62 LEU MD2 A 62 . HD2# 1 1
1108 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
1108 1 2 1 1 62 LEU QB A 62 . HB# 1 1
1109 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
1109 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
1110 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
1110 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
1111 1 1 1 1 61 ARG HA A 61 . HA 1 1
1111 1 2 1 1 62 LEU MD1 A 62 . HD1# 1 1
1112 1 1 1 1 62 LEU MD1 A 62 . HD1# 1 1
1112 1 2 1 1 104 LEU MD1 A 104 . HD1# 1 1
1113 1 1 1 1 62 LEU MD1 A 62 . HD1# 1 1
1113 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1114 1 1 1 1 45 ILE MD A 45 . HD1# 1 1
1114 1 2 1 1 62 LEU MD2 A 62 . HD2# 1 1
1115 1 1 1 1 48 LEU HA A 48 . HA 1 1
1115 1 2 1 1 62 LEU MD2 A 62 . HD2# 1 1
1116 1 1 1 1 62 LEU MD2 A 62 . HD2# 1 1
1116 1 2 1 1 104 LEU MD1 A 104 . HD1# 1 1
1117 1 1 1 1 48 LEU HA A 48 . HA 1 1
1117 1 2 1 1 62 LEU HG A 62 . HG 1 1
1118 1 1 1 1 62 LEU HA A 62 . HA 1 1
1118 1 2 1 1 62 LEU HG A 62 . HG 1 1
1119 1 1 1 1 63 ILE HA A 63 . HA 1 1
1119 1 2 1 1 86 ARG HA A 86 . HA 1 1
1120 1 1 1 1 63 ILE HA A 63 . HA 1 1
1120 1 2 1 1 86 ARG QG A 86 . HG# 1 1
1121 1 1 1 1 47 LYS QE A 47 . HE# 1 1
1121 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
1122 1 1 1 1 63 ILE HA A 63 . HA 1 1
1122 1 2 1 1 63 ILE MD A 63 . HD1# 1 1
1123 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1123 1 2 1 1 86 ARG HA A 86 . HA 1 1
1124 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1124 1 2 1 1 86 ARG QB A 86 . HB# 1 1
1125 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1125 1 2 1 1 86 ARG QD A 86 . HD# 1 1
1126 1 1 1 1 63 ILE MD A 63 . HD1# 1 1
1126 1 2 1 1 86 ARG QG A 86 . HG# 1 1
1127 1 1 1 1 47 LYS QE A 47 . HE# 1 1
1127 1 2 1 1 63 ILE MG A 63 . HG2# 1 1
1128 1 1 1 1 46 ASP HA A 46 . HA 1 1
1128 1 2 1 1 65 LYS HA A 65 . HA 1 1
1129 1 1 1 1 46 ASP QB A 46 . HB# 1 1
1129 1 2 1 1 65 LYS HA A 65 . HA 1 1
1130 1 1 1 1 44 THR HA A 44 . HA 1 1
1130 1 2 1 1 65 LYS QD A 65 . HD# 1 1
1131 1 1 1 1 44 THR HA A 44 . HA 1 1
1131 1 2 1 1 65 LYS QE A 65 . HE# 1 1
1132 1 1 1 1 65 LYS HA A 65 . HA 1 1
1132 1 2 1 1 65 LYS QE A 65 . HE# 1 1
1133 1 1 1 1 65 LYS HA A 65 . HA 1 1
1133 1 2 1 1 65 LYS QG A 65 . HG# 1 1
1134 1 1 1 1 66 VAL HA A 66 . HA 1 1
1134 1 2 1 1 66 VAL HB A 66 . HB 1 1
1135 1 1 1 1 66 VAL HA A 66 . HA 1 1
1135 1 2 1 1 84 PRO HA A 84 . HA 1 1
1136 1 1 1 1 66 VAL HA A 66 . HA 1 1
1136 1 2 1 1 84 PRO QB A 84 . HB# 1 1
1137 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
1137 1 2 1 1 84 PRO HA A 84 . HA 1 1
1138 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
1138 1 2 1 1 84 PRO QD A 84 . HD# 1 1
1139 1 1 1 1 66 VAL HA A 66 . HA 1 1
1139 1 2 1 1 66 VAL MG2 A 66 . HG2# 1 1
1140 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 1
1140 1 2 1 1 84 PRO QB A 84 . HB# 1 1
1141 1 1 1 1 66 VAL HA A 66 . HA 1 1
1141 1 2 1 1 67 ASP HA A 67 . HA 1 1
1142 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 1
1142 1 2 1 1 68 GLU HA A 68 . HA 1 1
1143 1 1 1 1 68 GLU HA A 68 . HA 1 1
1143 1 2 1 1 81 VAL MG2 A 81 . HG2# 1 1
1144 1 1 1 1 70 LYS HA A 70 . HA 1 1
1144 1 2 1 1 70 LYS QG A 70 . HG# 1 1
1145 1 1 1 1 70 LYS HA A 70 . HA 1 1
1145 1 2 1 1 70 LYS QD A 70 . HD# 1 1
1146 1 1 1 1 71 LYS HA A 71 . HA 1 1
1146 1 2 1 1 71 LYS QG A 71 . HG# 1 1
1147 1 1 1 1 71 LYS HA A 71 . HA 1 1
1147 1 2 1 1 81 VAL QG A 81 . HG# 1 1
1148 1 1 1 1 71 LYS HA A 71 . HA 1 1
1148 1 2 1 1 82 PRO QD A 82 . HD# 1 1
1149 1 1 1 1 72 ARG HA A 72 . HA 1 1
1149 1 2 1 1 73 LYS HA A 73 . HA 1 1
1150 1 1 1 1 72 ARG HA A 72 . HA 1 1
1150 1 2 1 1 72 ARG QD A 72 . HD# 1 1
1151 1 1 1 1 72 ARG QD A 72 . HD# 1 1
1151 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
1152 1 1 1 1 73 LYS HA A 73 . HA 1 1
1152 1 2 1 1 73 LYS QD A 73 . HD# 1 1
1153 1 1 1 1 73 LYS HA A 73 . HA 1 1
1153 1 2 1 1 79 GLU QB A 79 . HB# 1 1
1154 1 1 1 1 73 LYS HA A 73 . HA 1 1
1154 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
1155 1 1 1 1 73 LYS HA A 73 . HA 1 1
1155 1 2 1 1 73 LYS QG A 73 . HG# 1 1
1156 1 1 1 1 73 LYS HA A 73 . HA 1 1
1156 1 2 1 1 74 ASP HA A 74 . HA 1 1
1157 1 1 1 1 74 ASP HA A 74 . HA 1 1
1157 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
1158 1 1 1 1 74 ASP QB A 74 . HB# 1 1
1158 1 2 1 1 80 VAL MG2 A 80 . HG2# 1 1
1159 1 1 1 1 75 ASN QB A 75 . HB# 1 1
1159 1 2 1 1 76 GLU QG A 76 . HG# 1 1
1160 1 1 1 1 76 GLU HA A 76 . HA 1 1
1160 1 2 1 1 76 GLU QG A 76 . HG# 1 1
1161 1 1 1 1 73 LYS QB A 73 . HB# 1 1
1161 1 2 1 1 77 GLY QA A 77 . HA# 1 1
1162 1 1 1 1 73 LYS QD A 73 . HD# 1 1
1162 1 2 1 1 77 GLY QA A 77 . HA# 1 1
1163 1 1 1 1 78 ASN QB A 78 . HB# 1 1
1163 1 2 1 1 80 VAL QG A 80 . HG# 1 1
1164 1 1 1 1 73 LYS HA A 73 . HA 1 1
1164 1 2 1 1 79 GLU HA A 79 . HA 1 1
1165 1 1 1 1 73 LYS QG A 73 . HG# 1 1
1165 1 2 1 1 79 GLU HA A 79 . HA 1 1
1166 1 1 1 1 78 ASN HA A 78 . HA 1 1
1166 1 2 1 1 79 GLU HA A 79 . HA 1 1
1167 1 1 1 1 79 GLU HA A 79 . HA 1 1
1167 1 2 1 1 79 GLU QG A 79 . HG# 1 1
1168 1 1 1 1 79 GLU HA A 79 . HA 1 1
1168 1 2 1 1 80 VAL QG A 80 . HG# 1 1
1169 1 1 1 1 73 LYS QE A 73 . HE# 1 1
1169 1 2 1 1 79 GLU QB A 79 . HB# 1 1
1170 1 1 1 1 80 VAL HA A 80 . HA 1 1
1170 1 2 1 1 80 VAL HB A 80 . HB 1 1
1171 1 1 1 1 80 VAL HA A 80 . HA 1 1
1171 1 2 1 1 80 VAL QG A 80 . HG# 1 1
1172 1 1 1 1 71 LYS QG A 71 . HG# 1 1
1172 1 2 1 1 81 VAL HA A 81 . HA 1 1
1173 1 1 1 1 81 VAL HA A 81 . HA 1 1
1173 1 2 1 1 82 PRO QD A 82 . HD# 1 1
1174 1 1 1 1 80 VAL MG1 A 80 . HG1# 1 1
1174 1 2 1 1 82 PRO HA A 82 . HA 1 1
1175 1 1 1 1 82 PRO HA A 82 . HA 1 1
1175 1 2 1 1 82 PRO QG A 82 . HG# 1 1
1176 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
1176 1 2 1 1 83 LYS HA A 83 . HA 1 1
1177 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 1
1177 1 2 1 1 83 LYS HA A 83 . HA 1 1
1178 1 1 1 1 83 LYS HA A 83 . HA 1 1
1178 1 2 1 1 83 LYS QG A 83 . HG# 1 1
1179 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1179 1 2 1 1 84 PRO HA A 84 . HA 1 1
1180 1 1 1 1 66 VAL MG2 A 66 . HG2# 1 1
1180 1 2 1 1 84 PRO HA A 84 . HA 1 1
1181 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1181 1 2 1 1 84 PRO QB A 84 . HB# 1 1
1182 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
1182 1 2 1 1 84 PRO QB A 84 . HB# 1 1
1183 1 1 1 1 83 LYS HA A 83 . HA 1 1
1183 1 2 1 1 84 PRO QD A 84 . HD# 1 1
1184 1 1 1 1 66 VAL MG1 A 66 . HG1# 1 1
1184 1 2 1 1 84 PRO QG A 84 . HG# 1 1
1185 1 1 1 1 83 LYS HA A 83 . HA 1 1
1185 1 2 1 1 84 PRO QG A 84 . HG# 1 1
1186 1 1 1 1 84 PRO HA A 84 . HA 1 1
1186 1 2 1 1 84 PRO QG A 84 . HG# 1 1
1187 1 1 1 1 85 GLN HA A 85 . HA 1 1
1187 1 2 1 1 85 GLN QG A 85 . HG# 1 1
1188 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1188 1 2 1 1 86 ARG HA A 86 . HA 1 1
1189 1 1 1 1 86 ARG HA A 86 . HA 1 1
1189 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
1190 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1190 1 2 1 1 86 ARG QD A 86 . HD# 1 1
1191 1 1 1 1 63 ILE MG A 63 . HG2# 1 1
1191 1 2 1 1 86 ARG QG A 86 . HG# 1 1
1192 1 1 1 1 9 PHE QE A 9 . HE# 1 1
1192 1 2 1 1 87 HIS HA A 87 . HA 1 1
1193 1 1 1 1 62 LEU QB A 62 . HB# 1 1
1193 1 2 1 1 87 HIS QB A 87 . HB# 1 1
1194 1 1 1 1 62 LEU MD1 A 62 . HD1# 1 1
1194 1 2 1 1 87 HIS QB A 87 . HB# 1 1
1195 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
1195 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
1196 1 1 1 1 62 LEU HG A 62 . HG 1 1
1196 1 2 1 1 87 HIS HD2 A 87 . HD2 1 1
1197 1 1 1 1 61 ARG HA A 61 . HA 1 1
1197 1 2 1 1 88 MET HA A 88 . HA 1 1
1198 1 1 1 1 88 MET HA A 88 . HA 1 1
1198 1 2 1 1 88 MET ME A 88 . HE# 1 1
1199 1 1 1 1 61 ARG HA A 61 . HA 1 1
1199 1 2 1 1 88 MET QB A 88 . HB# 1 1
1200 1 1 1 1 59 MET QG A 59 . HG# 1 1
1200 1 2 1 1 88 MET ME A 88 . HE# 1 1
1201 1 1 1 1 61 ARG HA A 61 . HA 1 1
1201 1 2 1 1 88 MET QG A 88 . HG# 1 1
1202 1 1 1 1 9 PHE HA A 9 . HA 1 1
1202 1 2 1 1 89 PHE HA A 89 . HA 1 1
1203 1 1 1 1 9 PHE QD A 9 . HD# 1 1
1203 1 2 1 1 89 PHE HA A 89 . HA 1 1
1204 1 1 1 1 89 PHE HA A 89 . HA 1 1
1204 1 2 1 1 89 PHE QD A 89 . HD# 1 1
1205 1 1 1 1 89 PHE HA A 89 . HA 1 1
1205 1 2 1 1 89 PHE QE A 89 . HE# 1 1
1206 1 1 1 1 27 LEU MD1 A 27 . HD1# 1 1
1206 1 2 1 1 89 PHE QD A 89 . HD# 1 1
1207 1 1 1 1 62 LEU MD1 A 62 . HD1# 1 1
1207 1 2 1 1 89 PHE QD A 89 . HD# 1 1
1208 1 1 1 1 27 LEU MD1 A 27 . HD1# 1 1
1208 1 2 1 1 89 PHE QE A 89 . HE# 1 1
1209 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
1209 1 2 1 1 89 PHE QE A 89 . HE# 1 1
1210 1 1 1 1 59 MET HA A 59 . HA 1 1
1210 1 2 1 1 90 SER HA A 90 . HA 1 1
1211 1 1 1 1 59 MET QG A 59 . HG# 1 1
1211 1 2 1 1 90 SER HA A 90 . HA 1 1
1212 1 1 1 1 90 SER HA A 90 . HA 1 1
1212 1 2 1 1 91 PHE QD A 91 . HD# 1 1
1213 1 1 1 1 59 MET HA A 59 . HA 1 1
1213 1 2 1 1 90 SER QB A 90 . HB# 1 1
1214 1 1 1 1 59 MET ME A 59 . HE# 1 1
1214 1 2 1 1 90 SER QB A 90 . HB# 1 1
1215 1 1 1 1 59 MET QG A 59 . HG# 1 1
1215 1 2 1 1 90 SER QB A 90 . HB# 1 1
1216 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
1216 1 2 1 1 91 PHE HA A 91 . HA 1 1
1217 1 1 1 1 91 PHE QE A 91 . HE# 1 1
1217 1 2 1 1 100 ILE HB A 100 . HB 1 1
1218 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
1218 1 2 1 1 91 PHE HZ A 91 . HZ 1 1
1219 1 1 1 1 6 ALA MB A 6 . HB# 1 1
1219 1 2 1 1 92 ASN QB A 92 . HB# 1 1
1220 1 1 1 1 8 ILE MD A 8 . HD1# 1 1
1220 1 2 1 1 92 ASN QB A 92 . HB# 1 1
1221 1 1 1 1 93 ASN HA A 93 . HA 1 1
1221 1 2 1 1 96 VAL MG2 A 96 . HG2# 1 1
1222 1 1 1 1 58 MET ME A 58 . HE# 1 1
1222 1 2 1 1 94 ARG HA A 94 . HA 1 1
1223 1 1 1 1 94 ARG HA A 94 . HA 1 1
1223 1 2 1 1 94 ARG QD A 94 . HD# 1 1
1224 1 1 1 1 94 ARG HA A 94 . HA 1 1
1224 1 2 1 1 97 MET QB A 97 . HB# 1 1
1225 1 1 1 1 95 THR HA A 95 . HA 1 1
1225 1 2 1 1 98 ASP QB A 98 . HB# 1 1
1226 1 1 1 1 95 THR HA A 95 . HA 1 1
1226 1 2 1 1 95 THR HB A 95 . HB 1 1
1227 1 1 1 1 95 THR HA A 95 . HA 1 1
1227 1 2 1 1 95 THR MG A 95 . HG2# 1 1
1228 1 1 1 1 96 VAL HA A 96 . HA 1 1
1228 1 2 1 1 96 VAL MG1 A 96 . HG1# 1 1
1229 1 1 1 1 96 VAL HA A 96 . HA 1 1
1229 1 2 1 1 96 VAL MG2 A 96 . HG2# 1 1
1230 1 1 1 1 96 VAL HA A 96 . HA 1 1
1230 1 2 1 1 99 ASN QB A 99 . HB# 1 1
1231 1 1 1 1 93 ASN QB A 93 . HB# 1 1
1231 1 2 1 1 96 VAL HB A 96 . HB 1 1
1232 1 1 1 1 91 PHE QD A 91 . HD# 1 1
1232 1 2 1 1 96 VAL MG1 A 96 . HG1# 1 1
1233 1 1 1 1 91 PHE QE A 91 . HE# 1 1
1233 1 2 1 1 96 VAL MG1 A 96 . HG1# 1 1
1234 1 1 1 1 96 VAL MG1 A 96 . HG1# 1 1
1234 1 2 1 1 99 ASN QB A 99 . HB# 1 1
1235 1 1 1 1 96 VAL MG1 A 96 . HG1# 1 1
1235 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1236 1 1 1 1 93 ASN QB A 93 . HB# 1 1
1236 1 2 1 1 96 VAL MG2 A 96 . HG2# 1 1
1237 1 1 1 1 95 THR HB A 95 . HB 1 1
1237 1 2 1 1 96 VAL MG2 A 96 . HG2# 1 1
1238 1 1 1 1 94 ARG HA A 94 . HA 1 1
1238 1 2 1 1 97 MET ME A 97 . HE# 1 1
1239 1 1 1 1 98 ASP HA A 98 . HA 1 1
1239 1 2 1 1 101 LYS QB A 101 . HB# 1 1
1240 1 1 1 1 99 ASN HA A 99 . HA 1 1
1240 1 2 1 1 102 MET ME A 102 . HE# 1 1
1241 1 1 1 1 18 ILE MD A 18 . HD1# 1 1
1241 1 2 1 1 100 ILE HA A 100 . HA 1 1
1242 1 1 1 1 100 ILE HA A 100 . HA 1 1
1242 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1243 1 1 1 1 100 ILE HA A 100 . HA 1 1
1243 1 2 1 1 103 THR HB A 103 . HB 1 1
1244 1 1 1 1 5 GLY QA A 5 . HA# 1 1
1244 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1245 1 1 1 1 17 ALA HA A 17 . HA 1 1
1245 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1246 1 1 1 1 18 ILE QG A 18 . HG1# 1 1
1246 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1247 1 1 1 1 91 PHE QE A 91 . HE# 1 1
1247 1 2 1 1 100 ILE MD A 100 . HD1# 1 1
1248 1 1 1 1 16 ILE MD A 16 . HD1# 1 1
1248 1 2 1 1 100 ILE MG A 100 . HG2# 1 1
1249 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 1
1249 1 2 1 1 101 LYS HA A 101 . HA 1 1
1250 1 1 1 1 98 ASP HA A 98 . HA 1 1
1250 1 2 1 1 101 LYS QE A 101 . HE# 1 1
1251 1 1 1 1 102 MET HA A 102 . HA 1 1
1251 1 2 1 1 105 GLN QB A 105 . HB# 1 1
1252 1 1 1 1 99 ASN HA A 99 . HA 1 1
1252 1 2 1 1 102 MET QB A 102 . HB# 1 1
1253 1 1 1 1 102 MET HA A 102 . HA 1 1
1253 1 2 1 1 102 MET ME A 102 . HE# 1 1
1254 1 1 1 1 99 ASN HA A 99 . HA 1 1
1254 1 2 1 1 102 MET QG A 102 . HG# 1 1
1255 1 1 1 1 102 MET HA A 102 . HA 1 1
1255 1 2 1 1 102 MET QG A 102 . HG# 1 1
1256 1 1 1 1 3 HIS HA A 3 . HA 1 1
1256 1 2 1 1 103 THR MG A 103 . HG2# 1 1
1257 1 1 1 1 3 HIS HD2 A 3 . HD2 1 1
1257 1 2 1 1 103 THR MG A 103 . HG2# 1 1
1258 1 1 1 1 18 ILE HB A 18 . HB 1 1
1258 1 2 1 1 103 THR MG A 103 . HG2# 1 1
1259 1 1 1 1 18 ILE QG A 18 . HG1# 1 1
1259 1 2 1 1 103 THR MG A 103 . HG2# 1 1
1260 1 1 1 1 100 ILE HA A 100 . HA 1 1
1260 1 2 1 1 103 THR MG A 103 . HG2# 1 1
1261 1 1 1 1 103 THR HA A 103 . HA 1 1
1261 1 2 1 1 103 THR MG A 103 . HG2# 1 1
1262 1 1 1 1 103 THR MG A 103 . HG2# 1 1
1262 1 2 1 1 107 ILE MD A 107 . HD1# 1 1
1263 1 1 1 1 104 LEU HA A 104 . HA 1 1
1263 1 2 1 1 107 ILE HB A 107 . HB 1 1
1264 1 1 1 1 18 ILE QG A 18 . HG1# 1 1
1264 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1265 1 1 1 1 42 LEU MD2 A 42 . HD2# 1 1
1265 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1266 1 1 1 1 62 LEU MD2 A 62 . HD2# 1 1
1266 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1267 1 1 1 1 101 LYS HA A 101 . HA 1 1
1267 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1268 1 1 1 1 104 LEU HA A 104 . HA 1 1
1268 1 2 1 1 104 LEU MD2 A 104 . HD2# 1 1
1269 1 1 1 1 105 GLN HA A 105 . HA 1 1
1269 1 2 1 1 108 ILE HB A 108 . HB 1 1
1270 1 1 1 1 48 LEU MD2 A 48 . HD2# 1 1
1270 1 2 1 1 105 GLN QB A 105 . HB# 1 1
1271 1 1 1 1 102 MET HA A 102 . HA 1 1
1271 1 2 1 1 105 GLN QG A 105 . HG# 1 1
1272 1 1 1 1 103 THR HA A 103 . HA 1 1
1272 1 2 1 1 106 GLN QB A 106 . HB# 1 1
1273 1 1 1 1 103 THR HA A 103 . HA 1 1
1273 1 2 1 1 106 GLN QG A 106 . HG# 1 1
1274 1 1 1 1 106 GLN HA A 106 . HA 1 1
1274 1 2 1 1 106 GLN QG A 106 . HG# 1 1
1275 1 1 1 1 107 ILE HA A 107 . HA 1 1
1275 1 2 1 1 110 ARG QB A 110 . HB# 1 1
1276 1 1 1 1 107 ILE HA A 107 . HA 1 1
1276 1 2 1 1 110 ARG QG A 110 . HG# 1 1
1277 1 1 1 1 107 ILE HA A 107 . HA 1 1
1277 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1278 1 1 1 1 20 GLU QG A 20 . HG# 1 1
1278 1 2 1 1 107 ILE MD A 107 . HD1# 1 1
1279 1 1 1 1 25 ALA MB A 25 . HB# 1 1
1279 1 2 1 1 107 ILE MD A 107 . HD1# 1 1
1280 1 1 1 1 104 LEU HA A 104 . HA 1 1
1280 1 2 1 1 107 ILE MD A 107 . HD1# 1 1
1281 1 1 1 1 25 ALA MB A 25 . HB# 1 1
1281 1 2 1 1 107 ILE MG A 107 . HG2# 1 1
1282 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1282 1 2 1 1 107 ILE MG A 107 . HG2# 1 1
1283 1 1 1 1 104 LEU HA A 104 . HA 1 1
1283 1 2 1 1 107 ILE MG A 107 . HG2# 1 1
1284 1 1 1 1 107 ILE HA A 107 . HA 1 1
1284 1 2 1 1 107 ILE MG A 107 . HG2# 1 1
1285 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
1285 1 2 1 1 108 ILE HA A 108 . HA 1 1
1286 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
1286 1 2 1 1 111 TYR QD A 111 . HD# 1 1
1287 1 1 1 1 107 ILE MG A 107 . HG2# 1 1
1287 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1288 1 1 1 1 108 ILE HA A 108 . HA 1 1
1288 1 2 1 1 111 TYR QD A 111 . HD# 1 1
1289 1 1 1 1 108 ILE HA A 108 . HA 1 1
1289 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1290 1 1 1 1 45 ILE HB A 45 . HB 1 1
1290 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1291 1 1 1 1 48 LEU HA A 48 . HA 1 1
1291 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1292 1 1 1 1 48 LEU MD1 A 48 . HD1# 1 1
1292 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1293 1 1 1 1 48 LEU HG A 48 . HG 1 1
1293 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1294 1 1 1 1 105 GLN HA A 105 . HA 1 1
1294 1 2 1 1 108 ILE MD A 108 . HD1# 1 1
1295 1 1 1 1 45 ILE HB A 45 . HB 1 1
1295 1 2 1 1 108 ILE MG A 108 . HG2# 1 1
1296 1 1 1 1 108 ILE HA A 108 . HA 1 1
1296 1 2 1 1 108 ILE MG A 108 . HG2# 1 1
1297 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1297 1 2 1 1 109 SER HA A 109 . HA 1 1
1298 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1298 1 2 1 1 111 TYR QD A 111 . HD# 1 1
1299 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1299 1 2 1 1 112 LYS QE A 112 . HE# 1 1
1300 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1300 1 2 1 1 112 LYS QG A 112 . HG# 1 1
1301 1 1 1 1 109 SER HA A 109 . HA 1 1
1301 1 2 1 1 112 LYS QB A 112 . HB# 1 1
1302 1 1 1 1 109 SER QB A 109 . HB# 1 1
1302 1 2 1 1 110 ARG QB A 110 . HB# 1 1
1303 1 1 1 1 110 ARG HA A 110 . HA 1 1
1303 1 2 1 1 113 ASP QB A 113 . HB# 1 1
1304 1 1 1 1 107 ILE HA A 107 . HA 1 1
1304 1 2 1 1 110 ARG QD A 110 . HD# 1 1
1305 1 1 1 1 110 ARG QD A 110 . HD# 1 1
1305 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1306 1 1 1 1 110 ARG HA A 110 . HA 1 1
1306 1 2 1 1 110 ARG QG A 110 . HG# 1 1
1307 1 1 1 1 108 ILE HA A 108 . HA 1 1
1307 1 2 1 1 111 TYR QB A 111 . HB# 1 1
1308 1 1 1 1 43 SER HA A 43 . HA 1 1
1308 1 2 1 1 111 TYR QD A 111 . HD# 1 1
1309 1 1 1 1 24 PRO HA A 24 . HA 1 1
1309 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1310 1 1 1 1 25 ALA MB A 25 . HB# 1 1
1310 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1311 1 1 1 1 42 LEU QB A 42 . HB# 1 1
1311 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1312 1 1 1 1 43 SER HA A 43 . HA 1 1
1312 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1313 1 1 1 1 108 ILE MD A 108 . HD1# 1 1
1313 1 2 1 1 111 TYR QE A 111 . HE# 1 1
1314 1 1 1 1 112 LYS HA A 112 . HA 1 1
1314 1 2 1 1 112 LYS QD A 112 . HD# 1 1
1315 1 1 1 1 112 LYS HA A 112 . HA 1 1
1315 1 2 1 1 115 ASP QB A 115 . HB# 1 1
1316 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1316 1 2 1 1 112 LYS QD A 112 . HD# 1 1
1317 1 1 1 1 109 SER HA A 109 . HA 1 1
1317 1 2 1 1 112 LYS QD A 112 . HD# 1 1
1318 1 1 1 1 112 LYS HA A 112 . HA 1 1
1318 1 2 1 1 112 LYS QE A 112 . HE# 1 1
1319 1 1 1 1 109 SER HA A 109 . HA 1 1
1319 1 2 1 1 112 LYS QG A 112 . HG# 1 1
1320 1 1 1 1 112 LYS HA A 112 . HA 1 1
1320 1 2 1 1 112 LYS QG A 112 . HG# 1 1
1321 1 1 1 1 113 ASP QB A 113 . HB# 1 1
1321 1 2 1 1 114 ALA HA A 114 . HA 1 1
1322 1 1 1 1 114 ALA HA A 114 . HA 1 1
1322 1 2 1 1 115 ASP HA A 115 . HA 1 1
1323 1 1 1 1 111 TYR HA A 111 . HA 1 1
1323 1 2 1 1 114 ALA MB A 114 . HB# 1 1
1324 1 1 1 1 113 ASP QB A 113 . HB# 1 1
1324 1 2 1 1 114 ALA MB A 114 . HB# 1 1
1325 1 1 1 1 114 ALA MB A 114 . HB# 1 1
1325 1 2 1 1 115 ASP HA A 115 . HA 1 1
1326 1 1 2 2 31 PHE HA B 670 . HA 1 1
1326 1 2 2 2 32 GLU H B 671 . HN 1 1
1327 1 1 2 2 37 LYS HA B 676 . HA 1 1
1327 1 2 2 2 38 SER H B 677 . HN 1 1
1328 1 1 2 2 30 LEU HA B 669 . HA 1 1
1328 1 2 2 2 31 PHE H B 670 . HN 1 1
1329 1 1 2 2 38 SER HA B 677 . HA 1 1
1329 1 2 2 2 39 GLN H B 678 . HN 1 1
1330 1 1 2 2 40 ILE HA B 679 . HA 1 1
1330 1 2 2 2 41 SER H B 680 . HN 1 1
1331 1 1 2 2 27 SER HA B 666 . HA 1 1
1331 1 2 2 2 28 GLU H B 667 . HN 1 1
1332 1 1 2 2 29 GLU HA B 668 . HA 1 1
1332 1 2 2 2 30 LEU H B 669 . HN 1 1
1333 1 1 2 2 28 GLU HA B 667 . HA 1 1
1333 1 2 2 2 29 GLU H B 668 . HN 1 1
1334 1 1 2 2 25 VAL HA B 664 . HA 1 1
1334 1 2 2 2 26 LEU H B 665 . HN 1 1
1335 1 1 2 2 22 ASP HA B 661 . HA 1 1
1335 1 2 2 2 23 LEU H B 662 . HN 1 1
1336 1 1 2 2 26 LEU HA B 665 . HA 1 1
1336 1 2 2 2 27 SER H B 666 . HN 1 1
1337 1 1 2 2 24 GLU HA B 663 . HA 1 1
1337 1 2 2 2 25 VAL H B 664 . HN 1 1
1338 1 1 2 2 39 GLN HA B 678 . HA 1 1
1338 1 2 2 2 40 ILE H B 679 . HN 1 1
1339 1 1 2 2 24 GLU H B 663 . HN 1 1
1339 1 2 2 2 24 GLU HA B 663 . HA 1 1
1340 1 1 2 2 23 LEU H B 662 . HN 1 1
1340 1 2 2 2 24 GLU H B 663 . HN 1 1
1341 1 1 2 2 24 GLU H B 663 . HN 1 1
1341 1 2 2 2 25 VAL H B 664 . HN 1 1
1342 1 1 2 2 25 VAL H B 664 . HN 1 1
1342 1 2 2 2 26 LEU H B 665 . HN 1 1
1343 1 1 2 2 27 SER H B 666 . HN 1 1
1343 1 2 2 2 28 GLU H B 667 . HN 1 1
1344 1 1 2 2 29 GLU H B 668 . HN 1 1
1344 1 2 2 2 30 LEU H B 669 . HN 1 1
1345 1 1 2 2 30 LEU H B 669 . HN 1 1
1345 1 2 2 2 31 PHE H B 670 . HN 1 1
1346 1 1 2 2 31 PHE H B 670 . HN 1 1
1346 1 2 2 2 32 GLU H B 671 . HN 1 1
1347 1 1 2 2 37 LYS H B 676 . HN 1 1
1347 1 2 2 2 38 SER H B 677 . HN 1 1
1348 1 1 2 2 39 GLN H B 678 . HN 1 1
1348 1 2 2 2 40 ILE H B 679 . HN 1 1
1349 1 1 2 2 40 ILE H B 679 . HN 1 1
1349 1 2 2 2 41 SER H B 680 . HN 1 1
1350 1 1 1 1 59 MET ME A 59 . HE# 1 1
1350 1 2 2 2 26 LEU QD B 665 . HD1# 1 1
1351 1 1 1 1 59 MET QB A 59 . HB# 1 1
1351 1 2 2 2 31 PHE QE B 670 . HE# 1 1
1352 1 1 1 1 59 MET QG A 59 . HG# 1 1
1352 1 2 2 2 31 PHE QE B 670 . HE# 1 1
1353 1 1 1 1 59 MET ME A 59 . HE# 1 1
1353 1 2 2 2 27 SER HA B 666 . HA 1 1
1354 1 1 1 1 59 MET ME A 59 . HE# 1 1
1354 1 2 2 2 27 SER QB B 666 . HB# 1 1
1355 1 1 1 1 59 MET ME A 59 . HE# 1 1
1355 1 2 2 2 30 LEU QD B 669 . HD# 1 1
1356 1 1 1 1 59 MET ME A 59 . HE# 1 1
1356 1 2 2 2 31 PHE QD B 670 . HD# 1 1
1357 1 1 1 1 59 MET ME A 59 . HE# 1 1
1357 1 2 2 2 31 PHE QE B 670 . HE# 1 1
1358 1 1 1 1 50 ALA HA A 50 . HA 1 1
1358 1 2 2 2 31 PHE QD B 670 . HD# 1 1
1359 1 1 1 1 51 THR MG A 51 . HG2# 1 1
1359 1 2 2 2 31 PHE QD B 670 . HD# 1 1
1360 1 1 1 1 51 THR MG A 51 . HG2# 1 1
1360 1 2 2 2 31 PHE QE B 670 . HE# 1 1
1361 1 1 1 1 57 LYS QD A 57 . HD# 1 1
1361 1 2 2 2 26 LEU QD B 665 . HD1# 1 1
1362 1 1 1 1 57 LYS QE A 57 . HE# 1 1
1362 1 2 2 2 26 LEU QD B 665 . HD1# 1 1
1363 1 1 1 1 57 LYS QE A 57 . HE# 1 1
1363 1 2 2 2 30 LEU MD1 B 669 . HD1# 1 1
1364 1 1 1 1 57 LYS QG A 57 . HG# 1 1
1364 1 2 2 2 30 LEU MD1 B 669 . HD1# 1 1
1365 1 1 1 1 57 LYS QD A 57 . HD# 1 1
1365 1 2 2 2 30 LEU MD1 B 669 . HD1# 1 1
1366 1 1 1 1 57 LYS QE A 57 . HE# 1 1
1366 1 2 2 2 30 LEU MD2 B 669 . HD2# 1 1
1367 1 1 1 1 57 LYS QG A 57 . HG# 1 1
1367 1 2 2 2 30 LEU MD2 B 669 . HD2# 1 1
1368 1 1 1 1 57 LYS QD A 57 . HD# 1 1
1368 1 2 2 2 30 LEU MD2 B 669 . HD2# 1 1
1369 1 1 1 1 88 MET ME A 88 . HE# 1 1
1369 1 2 2 2 26 LEU QD B 665 . HD1# 1 1
1370 1 1 1 1 88 MET QG A 88 . HG# 1 1
1370 1 2 2 2 31 PHE QE B 670 . HE# 1 1
1371 1 1 1 1 88 MET QG A 88 . HG# 1 1
1371 1 2 2 2 31 PHE QD B 670 . HD# 1 1
1372 1 1 1 1 88 MET ME A 88 . HE# 1 1
1372 1 2 2 2 31 PHE QB B 670 . HB# 1 1
1373 1 1 1 1 88 MET ME A 88 . HE# 1 1
1373 1 2 2 2 31 PHE QD B 670 . HD# 1 1
1374 1 1 1 1 88 MET ME A 88 . HE# 1 1
1374 1 2 2 2 31 PHE QE B 670 . HE# 1 1
1375 1 1 1 1 49 GLN HA A 49 . HA 1 1
1375 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1376 1 1 1 1 49 GLN HA A 49 . HA 1 1
1376 1 2 2 2 33 ASP HA B 672 . HA 1 1
1377 1 1 1 1 49 GLN QB A 49 . HB# 1 1
1377 1 2 2 2 33 ASP HA B 672 . HA 1 1
1378 1 1 1 1 49 GLN QG A 49 . HG# 1 1
1378 1 2 2 2 33 ASP HA B 672 . HA 1 1
1379 1 1 1 1 49 GLN QB A 49 . HB# 1 1
1379 1 2 2 2 33 ASP QB B 672 . HB# 1 1
1380 1 1 1 1 49 GLN QG A 49 . HG# 1 1
1380 1 2 2 2 33 ASP QB B 672 . HB# 1 1
1381 1 1 1 1 50 ALA HA A 50 . HA 1 1
1381 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1382 1 1 1 1 50 ALA MB A 50 . HB# 1 1
1382 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1383 1 1 1 1 60 LEU QD A 60 . HD# 1 1
1383 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1384 1 1 1 1 105 GLN QB A 105 . HB# 1 1
1384 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1385 1 1 1 1 105 GLN HA A 105 . HA 1 1
1385 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1386 1 1 1 1 105 GLN QG A 105 . HG# 1 1
1386 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1387 1 1 1 1 105 GLN QG A 105 . HG# 1 1
1387 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1388 1 1 1 1 105 GLN HA A 105 . HA 1 1
1388 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1389 1 1 1 1 105 GLN QG A 105 . HG# 1 1
1389 1 2 2 2 36 THR HA B 675 . HA 1 1
1390 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1390 1 2 2 2 36 THR HA B 675 . HA 1 1
1391 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1391 1 2 2 2 36 THR HB B 675 . HB 1 1
1392 1 1 1 1 108 ILE MD A 108 . HD1# 1 1
1392 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1393 1 1 1 1 108 ILE MG A 108 . HG2# 1 1
1393 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1394 1 1 1 1 108 ILE HB A 108 . HB 1 1
1394 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1395 1 1 1 1 109 SER QB A 109 . HB# 1 1
1395 1 2 2 2 36 THR HA B 675 . HA 1 1
1396 1 1 1 1 109 SER HA A 109 . HA 1 1
1396 1 2 2 2 36 THR HA B 675 . HA 1 1
1397 1 1 1 1 109 SER QB A 109 . HB# 1 1
1397 1 2 2 2 36 THR HB B 675 . HB 1 1
1398 1 1 1 1 109 SER HA A 109 . HA 1 1
1398 1 2 2 2 36 THR HB B 675 . HB 1 1
1399 1 1 1 1 109 SER HA A 109 . HA 1 1
1399 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1400 1 1 1 1 109 SER QB A 109 . HB# 1 1
1400 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1401 1 1 1 1 112 LYS QD A 112 . HD# 1 1
1401 1 2 2 2 36 THR HA B 675 . HA 1 1
1402 1 1 1 1 112 LYS QE A 112 . HE# 1 1
1402 1 2 2 2 36 THR HA B 675 . HA 1 1
1403 1 1 1 1 112 LYS QG A 112 . HG# 1 1
1403 1 2 2 2 36 THR HB B 675 . HB 1 1
1404 1 1 1 1 112 LYS QD A 112 . HD# 1 1
1404 1 2 2 2 36 THR HB B 675 . HB 1 1
1405 1 1 1 1 112 LYS QE A 112 . HE# 1 1
1405 1 2 2 2 36 THR HB B 675 . HB 1 1
1406 1 1 1 1 112 LYS QD A 112 . HD# 1 1
1406 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1407 1 1 1 1 112 LYS QE A 112 . HE# 1 1
1407 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1408 1 1 1 1 101 LYS HA A 101 . HA 1 1
1408 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1409 1 1 1 1 101 LYS QD A 101 . HD# 1 1
1409 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1410 1 1 1 1 101 LYS QE A 101 . HE# 1 1
1410 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1411 1 1 1 1 48 LEU HA A 48 . HA 1 1
1411 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1412 1 1 1 1 48 LEU QB A 48 . HB# 1 1
1412 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1413 1 1 1 1 48 LEU QB A 48 . HB# 1 1
1413 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1414 1 1 1 1 48 LEU QB A 48 . HB# 1 1
1414 1 2 2 2 34 VAL HB B 673 . HB 1 1
1415 1 1 1 1 48 LEU HG A 48 . HG 1 1
1415 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1416 1 1 1 1 48 LEU HG A 48 . HG 1 1
1416 1 2 2 2 34 VAL HB B 673 . HB 1 1
1417 1 1 1 1 48 LEU QD A 48 . HD# 1 1
1417 1 2 2 2 34 VAL HB B 673 . HB 1 1
1418 1 1 1 1 48 LEU QD A 48 . HD# 1 1
1418 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1419 1 1 1 1 48 LEU QD A 48 . HD# 1 1
1419 1 2 2 2 34 VAL QG B 673 . HG# 1 1
1420 1 1 1 1 47 LYS HA A 47 . HA 1 1
1420 1 2 2 2 36 THR MG B 675 . HG2# 1 1
1421 1 1 2 2 30 LEU H B 669 . HN 1 1
1421 1 2 2 2 31 PHE QD B 670 . HD# 1 1
1422 1 1 2 2 31 PHE QD B 670 . HD# 1 1
1422 1 2 2 2 32 GLU H B 671 . HN 1 1
1423 1 1 2 2 31 PHE QB B 670 . HB# 1 1
1423 1 2 2 2 32 GLU H B 671 . HN 1 1
1424 1 1 2 2 35 PRO HA B 674 . HA 1 1
1424 1 2 2 2 36 THR H B 675 . HN 1 1
1425 1 1 2 2 35 PRO QB B 674 . HB# 1 1
1425 1 2 2 2 36 THR H B 675 . HN 1 1
1426 1 1 2 2 35 PRO QD B 674 . HD# 1 1
1426 1 2 2 2 36 THR H B 675 . HN 1 1
1427 1 1 2 2 34 VAL H B 673 . HN 1 1
1427 1 2 2 2 35 PRO QD B 674 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 5.6 1.8 5.6 1 1
3 1 . . . . . 5.6 1.8 5.6 1 1
4 1 . . . . . 3.808 1.8 3.808 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 3.4 1.8 3.4 1 1
9 1 . . . . . 3.808 1.8 3.808 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 4.08 1.8 4.08 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 3.808 1.8 3.808 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 5.6 1.8 5.6 1 1
21 1 . . . . . 5.6 1.8 5.6 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 3.136 1.8 3.136 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 3.136 1.8 3.136 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 6.0 1.8 6.0 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 3.4 1.8 3.4 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 3.4 1.8 3.4 1 1
39 1 . . . . . 3.4 1.8 3.4 1 1
40 1 . . . . . 4.08 1.8 4.08 1 1
41 1 . . . . . 4.08 1.8 4.08 1 1
42 1 . . . . . 5.6 1.8 5.6 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.6 1.8 5.6 1 1
45 1 . . . . . 2.8 1.8 2.8 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 4.08 1.8 4.08 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.6 1.8 5.6 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 3.4 1.8 3.4 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 3.4 1.8 3.4 1 1
61 1 . . . . . 5.6 1.8 5.6 1 1
62 1 . . . . . 4.08 1.8 4.08 1 1
63 1 . . . . . 3.4 1.8 3.4 1 1
64 1 . . . . . 3.808 1.8 3.808 1 1
65 1 . . . . . 3.808 1.8 3.808 1 1
66 1 . . . . . 3.808 1.8 3.808 1 1
67 1 . . . . . 3.4 1.8 3.4 1 1
68 1 . . . . . 4.08 1.8 4.08 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 3.4 1.8 3.4 1 1
71 1 . . . . . 5.6 1.8 5.6 1 1
72 1 . . . . . 3.808 1.8 3.808 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 4.08 1.8 4.08 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.6 1.8 5.6 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.6 1.8 5.6 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 3.4 1.8 3.4 1 1
81 1 . . . . . 5.6 1.8 5.6 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 3.36 1.8 3.36 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 6.0 1.8 6.0 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 2.8 1.8 2.8 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 4.08 1.8 4.08 1 1
94 1 . . . . . 4.08 1.8 4.08 1 1
95 1 . . . . . 3.136 1.8 3.136 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 3.4 1.8 3.4 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 2.8 1.8 2.8 1 1
102 1 . . . . . 3.808 1.8 3.808 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 3.4 1.8 3.4 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 3.808 1.8 3.808 1 1
108 1 . . . . . 3.4 1.8 3.4 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.6 1.8 5.6 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 3.4 1.8 3.4 1 1
117 1 . . . . . 5.6 1.8 5.6 1 1
118 1 . . . . . 3.4 1.8 3.4 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 3.4 1.8 3.4 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 2.8 1.8 2.8 1 1
126 1 . . . . . 6.0 1.8 6.0 1 1
127 1 . . . . . 4.08 1.8 4.08 1 1
128 1 . . . . . 5.6 1.8 5.6 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 3.4 1.8 3.4 1 1
131 1 . . . . . 3.4 1.8 3.4 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.6 1.8 5.6 1 1
135 1 . . . . . 2.8 1.8 2.8 1 1
136 1 . . . . . 3.808 1.8 3.808 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 3.4 1.8 3.4 1 1
139 1 . . . . . 4.08 1.8 4.08 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 4.08 1.8 4.08 1 1
143 1 . . . . . 2.8 1.8 2.8 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 4.08 1.8 4.08 1 1
147 1 . . . . . 3.808 1.8 3.808 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.6 1.8 5.6 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 5.6 1.8 5.6 1 1
153 1 . . . . . 3.808 1.8 3.808 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 3.4 1.8 3.4 1 1
156 1 . . . . . 3.4 1.8 3.4 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 3.4 1.8 3.4 1 1
159 1 . . . . . 5.6 1.8 5.6 1 1
160 1 . . . . . 5.6 1.8 5.6 1 1
161 1 . . . . . 3.4 1.8 3.4 1 1
162 1 . . . . . 3.808 1.8 3.808 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 4.08 1.8 4.08 1 1
165 1 . . . . . 2.8 1.8 2.8 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 3.4 1.8 3.4 1 1
168 1 . . . . . 5.6 1.8 5.6 1 1
169 1 . . . . . 3.808 1.8 3.808 1 1
170 1 . . . . . 3.4 1.8 3.4 1 1
171 1 . . . . . 3.36 1.8 3.36 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.6 1.8 5.6 1 1
174 1 . . . . . 2.8 1.8 2.8 1 1
175 1 . . . . . 2.8 1.8 2.8 1 1
176 1 . . . . . 4.08 1.8 4.08 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 3.808 1.8 3.808 1 1
179 1 . . . . . 5.6 1.8 5.6 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . 5.6 1.8 5.6 1 1
182 1 . . . . . 3.4 1.8 3.4 1 1
183 1 . . . . . 5.6 1.8 5.6 1 1
184 1 . . . . . 3.136 1.8 3.136 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 5.6 1.8 5.6 1 1
187 1 . . . . . 5.6 1.8 5.6 1 1
188 1 . . . . . 5.6 1.8 5.6 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 2.8 1.8 2.8 1 1
194 1 . . . . . 3.808 1.8 3.808 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 3.808 1.8 3.808 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 3.808 1.8 3.808 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 6.0 1.8 6.0 1 1
203 1 . . . . . 6.0 1.8 6.0 1 1
204 1 . . . . . 6.0 1.8 6.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 3.4 1.8 3.4 1 1
207 1 . . . . . 2.8 1.8 2.8 1 1
208 1 . . . . . 5.6 1.8 5.6 1 1
209 1 . . . . . 3.4 1.8 3.4 1 1
210 1 . . . . . 3.4 1.8 3.4 1 1
211 1 . . . . . 5.6 1.8 5.6 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.6 1.8 5.6 1 1
214 1 . . . . . 5.6 1.8 5.6 1 1
215 1 . . . . . 6.0 1.8 6.0 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 2.8 1.8 2.8 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 4.08 1.8 4.08 1 1
220 1 . . . . . 3.808 1.8 3.808 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 5.6 1.8 5.6 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 5.0 1.8 5.0 1 1
227 1 . . . . . 3.4 1.8 3.4 1 1
228 1 . . . . . 5.6 1.8 5.6 1 1
229 1 . . . . . 5.6 1.8 5.6 1 1
230 1 . . . . . 6.0 1.8 6.0 1 1
231 1 . . . . . 3.4 1.8 3.4 1 1
232 1 . . . . . 3.4 1.8 3.4 1 1
233 1 . . . . . 2.8 1.8 2.8 1 1
234 1 . . . . . 5.6 1.8 5.6 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 5.6 1.8 5.6 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 3.4 1.8 3.4 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 3.808 1.8 3.808 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.6 1.8 5.6 1 1
247 1 . . . . . 3.4 1.8 3.4 1 1
248 1 . . . . . 3.4 1.8 3.4 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.6 1.8 5.6 1 1
251 1 . . . . . 5.0 1.8 5.0 1 1
252 1 . . . . . 6.0 1.8 6.0 1 1
253 1 . . . . . 3.808 1.8 3.808 1 1
254 1 . . . . . 3.808 1.8 3.808 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 3.4 1.8 3.4 1 1
257 1 . . . . . 6.0 1.8 6.0 1 1
258 1 . . . . . 5.6 1.8 5.6 1 1
259 1 . . . . . 3.4 1.8 3.4 1 1
260 1 . . . . . 2.8 1.8 2.8 1 1
261 1 . . . . . 4.08 1.8 4.08 1 1
262 1 . . . . . 3.808 1.8 3.808 1 1
263 1 . . . . . 5.6 1.8 5.6 1 1
264 1 . . . . . 3.4 1.8 3.4 1 1
265 1 . . . . . 5.6 1.8 5.6 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 3.4 1.8 3.4 1 1
269 1 . . . . . 5.6 1.8 5.6 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 5.0 1.8 5.0 1 1
272 1 . . . . . 3.808 1.8 3.808 1 1
273 1 . . . . . 3.4 1.8 3.4 1 1
274 1 . . . . . 3.136 1.8 3.136 1 1
275 1 . . . . . 5.6 1.8 5.6 1 1
276 1 . . . . . 3.4 1.8 3.4 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 3.808 1.8 3.808 1 1
279 1 . . . . . 5.6 1.8 5.6 1 1
280 1 . . . . . 3.4 1.8 3.4 1 1
281 1 . . . . . 5.6 1.8 5.6 1 1
282 1 . . . . . 3.808 1.8 3.808 1 1
283 1 . . . . . 3.808 1.8 3.808 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 2.8 1.8 2.8 1 1
287 1 . . . . . 3.808 1.8 3.808 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.4 1.8 3.4 1 1
290 1 . . . . . 3.808 1.8 3.808 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 6.0 1.8 6.0 1 1
293 1 . . . . . 5.6 1.8 5.6 1 1
294 1 . . . . . 3.4 1.8 3.4 1 1
295 1 . . . . . 5.0 1.8 5.0 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 2.8 1.8 2.8 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 3.808 1.8 3.808 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 2.8 1.8 2.8 1 1
303 1 . . . . . 3.808 1.8 3.808 1 1
304 1 . . . . . 5.6 1.8 5.6 1 1
305 1 . . . . . 6.0 1.8 6.0 1 1
306 1 . . . . . 5.6 1.8 5.6 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 3.4 1.8 3.4 1 1
309 1 . . . . . 2.8 1.8 2.8 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 4.08 1.8 4.08 1 1
312 1 . . . . . 5.0 1.8 5.0 1 1
313 1 . . . . . 3.4 1.8 3.4 1 1
314 1 . . . . . 4.08 1.8 4.08 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 2.8 1.8 2.8 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 6.0 1.8 6.0 1 1
319 1 . . . . . 4.08 1.8 4.08 1 1
320 1 . . . . . 3.4 1.8 3.4 1 1
321 1 . . . . . 4.08 1.8 4.08 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 6.0 1.8 6.0 1 1
324 1 . . . . . 5.6 1.8 5.6 1 1
325 1 . . . . . 3.4 1.8 3.4 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 3.4 1.8 3.4 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 4.08 1.8 4.08 1 1
330 1 . . . . . 6.0 1.8 6.0 1 1
331 1 . . . . . 3.4 1.8 3.4 1 1
332 1 . . . . . 5.6 1.8 5.6 1 1
333 1 . . . . . 5.6 1.8 5.6 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 4.08 1.8 4.08 1 1
336 1 . . . . . 6.0 1.8 6.0 1 1
337 1 . . . . . 5.6 1.8 5.6 1 1
338 1 . . . . . 6.0 1.8 6.0 1 1
339 1 . . . . . 5.6 1.8 5.6 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 3.808 1.8 3.808 1 1
342 1 . . . . . 6.0 1.8 6.0 1 1
343 1 . . . . . 3.4 1.8 3.4 1 1
344 1 . . . . . 5.6 1.8 5.6 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 4.08 1.8 4.08 1 1
347 1 . . . . . 6.0 1.8 6.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 5.6 1.8 5.6 1 1
351 1 . . . . . 3.4 1.8 3.4 1 1
352 1 . . . . . 4.08 1.8 4.08 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 6.0 1.8 6.0 1 1
355 1 . . . . . 6.0 1.8 6.0 1 1
356 1 . . . . . 6.0 1.8 6.0 1 1
357 1 . . . . . 3.4 1.8 3.4 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 5.0 1.8 5.0 1 1
360 1 . . . . . 6.0 1.8 6.0 1 1
361 1 . . . . . 3.4 1.8 3.4 1 1
362 1 . . . . . 3.4 1.8 3.4 1 1
363 1 . . . . . 4.08 1.8 4.08 1 1
364 1 . . . . . 4.08 1.8 4.08 1 1
365 1 . . . . . 3.4 1.8 3.4 1 1
366 1 . . . . . 6.0 1.8 6.0 1 1
367 1 . . . . . 4.08 1.8 4.08 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 3.808 1.8 3.808 1 1
370 1 . . . . . 3.4 1.8 3.4 1 1
371 1 . . . . . 5.6 1.8 5.6 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 4.08 1.8 4.08 1 1
374 1 . . . . . 3.808 1.8 3.808 1 1
375 1 . . . . . 3.808 1.8 3.808 1 1
376 1 . . . . . 3.808 1.8 3.808 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 3.4 1.8 3.4 1 1
379 1 . . . . . 6.0 1.8 6.0 1 1
380 1 . . . . . 2.8 1.8 2.8 1 1
381 1 . . . . . 3.808 1.8 3.808 1 1
382 1 . . . . . 3.808 1.8 3.808 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 3.808 1.8 3.808 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 6.0 1.8 6.0 1 1
387 1 . . . . . 6.0 1.8 6.0 1 1
388 1 . . . . . 6.0 1.8 6.0 1 1
389 1 . . . . . 2.8 1.8 2.8 1 1
390 1 . . . . . 3.4 1.8 3.4 1 1
391 1 . . . . . 3.808 1.8 3.808 1 1
392 1 . . . . . 3.808 1.8 3.808 1 1
393 1 . . . . . 3.4 1.8 3.4 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 3.4 1.8 3.4 1 1
397 1 . . . . . 3.808 1.8 3.808 1 1
398 1 . . . . . 5.6 1.8 5.6 1 1
399 1 . . . . . 3.136 1.8 3.136 1 1
400 1 . . . . . 2.8 1.8 2.8 1 1
401 1 . . . . . 3.808 1.8 3.808 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 4.08 1.8 4.08 1 1
404 1 . . . . . 3.808 1.8 3.808 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.6 1.8 5.6 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 3.808 1.8 3.808 1 1
409 1 . . . . . 3.4 1.8 3.4 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 5.6 1.8 5.6 1 1
412 1 . . . . . 5.6 1.8 5.6 1 1
413 1 . . . . . 3.808 1.8 3.808 1 1
414 1 . . . . . 3.808 1.8 3.808 1 1
415 1 . . . . . 5.6 1.8 5.6 1 1
416 1 . . . . . 3.808 1.8 3.808 1 1
417 1 . . . . . 5.6 1.8 5.6 1 1
418 1 . . . . . 3.4 1.8 3.4 1 1
419 1 . . . . . 3.136 1.8 3.136 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 2.8 1.8 2.8 1 1
423 1 . . . . . 5.6 1.8 5.6 1 1
424 1 . . . . . 3.808 1.8 3.808 1 1
425 1 . . . . . 3.4 1.8 3.4 1 1
426 1 . . . . . 5.6 1.8 5.6 1 1
427 1 . . . . . 3.4 1.8 3.4 1 1
428 1 . . . . . 3.808 1.8 3.808 1 1
429 1 . . . . . 5.6 1.8 5.6 1 1
430 1 . . . . . 3.4 1.8 3.4 1 1
431 1 . . . . . 3.808 1.8 3.808 1 1
432 1 . . . . . 3.808 1.8 3.808 1 1
433 1 . . . . . 3.808 1.8 3.808 1 1
434 1 . . . . . 2.8 1.8 2.8 1 1
435 1 . . . . . 5.6 1.8 5.6 1 1
436 1 . . . . . 3.808 1.8 3.808 1 1
437 1 . . . . . 4.08 1.8 4.08 1 1
438 1 . . . . . 3.808 1.8 3.808 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 3.4 1.8 3.4 1 1
442 1 . . . . . 5.6 1.8 5.6 1 1
443 1 . . . . . 5.6 1.8 5.6 1 1
444 1 . . . . . 5.6 1.8 5.6 1 1
445 1 . . . . . 3.4 1.8 3.4 1 1
446 1 . . . . . 5.6 1.8 5.6 1 1
447 1 . . . . . 3.808 1.8 3.808 1 1
448 1 . . . . . 3.4 1.8 3.4 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 3.808 1.8 3.808 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 3.808 1.8 3.808 1 1
453 1 . . . . . 3.4 1.8 3.4 1 1
454 1 . . . . . 5.6 1.8 5.6 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 3.808 1.8 3.808 1 1
457 1 . . . . . 3.4 1.8 3.4 1 1
458 1 . . . . . 3.808 1.8 3.808 1 1
459 1 . . . . . 3.4 1.8 3.4 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 4.08 1.8 4.08 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 3.4 1.8 3.4 1 1
465 1 . . . . . 5.6 1.8 5.6 1 1
466 1 . . . . . 4.08 1.8 4.08 1 1
467 1 . . . . . 4.08 1.8 4.08 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 2.8 1.8 2.8 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 6.0 1.8 6.0 1 1
472 1 . . . . . 4.08 1.8 4.08 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 5.6 1.8 5.6 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.6 1.8 5.6 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 6.0 1.8 6.0 1 1
479 1 . . . . . 3.808 1.8 3.808 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 3.808 1.8 3.808 1 1
482 1 . . . . . 5.6 1.8 5.6 1 1
483 1 . . . . . 3.808 1.8 3.808 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 5.6 1.8 5.6 1 1
486 1 . . . . . 2.8 1.8 2.8 1 1
487 1 . . . . . 3.808 1.8 3.808 1 1
488 1 . . . . . 5.6 1.8 5.6 1 1
489 1 . . . . . 2.8 1.8 2.8 1 1
490 1 . . . . . 3.36 1.8 3.36 1 1
491 1 . . . . . 2.8 1.8 2.8 1 1
492 1 . . . . . 4.08 1.8 4.08 1 1
493 1 . . . . . 4.08 1.8 4.08 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 3.808 1.8 3.808 1 1
496 1 . . . . . 2.8 1.8 2.8 1 1
497 1 . . . . . 5.6 1.8 5.6 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 3.808 1.8 3.808 1 1
500 1 . . . . . 3.808 1.8 3.808 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 5.6 1.8 5.6 1 1
503 1 . . . . . 3.4 1.8 3.4 1 1
504 1 . . . . . 5.6 1.8 5.6 1 1
505 1 . . . . . 5.6 1.8 5.6 1 1
506 1 . . . . . 3.4 1.8 3.4 1 1
507 1 . . . . . 3.136 1.8 3.136 1 1
508 1 . . . . . 5.6 1.8 5.6 1 1
509 1 . . . . . 5.6 1.8 5.6 1 1
510 1 . . . . . 2.8 1.8 2.8 1 1
511 1 . . . . . 5.6 1.8 5.6 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 3.4 1.8 3.4 1 1
514 1 . . . . . 5.6 1.8 5.6 1 1
515 1 . . . . . 3.808 1.8 3.808 1 1
516 1 . . . . . 5.6 1.8 5.6 1 1
517 1 . . . . . 3.808 1.8 3.808 1 1
518 1 . . . . . 5.0 1.8 5.0 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 3.808 1.8 3.808 1 1
521 1 . . . . . 3.4 1.8 3.4 1 1
522 1 . . . . . 2.8 1.8 2.8 1 1
523 1 . . . . . 5.6 1.8 5.6 1 1
524 1 . . . . . 3.808 1.8 3.808 1 1
525 1 . . . . . 5.6 1.8 5.6 1 1
526 1 . . . . . 3.808 1.8 3.808 1 1
527 1 . . . . . 5.6 1.8 5.6 1 1
528 1 . . . . . 3.4 1.8 3.4 1 1
529 1 . . . . . 5.6 1.8 5.6 1 1
530 1 . . . . . 2.8 1.8 2.8 1 1
531 1 . . . . . 3.808 1.8 3.808 1 1
532 1 . . . . . 2.8 1.8 2.8 1 1
533 1 . . . . . 3.136 1.8 3.136 1 1
534 1 . . . . . 5.6 1.8 5.6 1 1
535 1 . . . . . 5.6 1.8 5.6 1 1
536 1 . . . . . 3.808 1.8 3.808 1 1
537 1 . . . . . 5.6 1.8 5.6 1 1
538 1 . . . . . 3.808 1.8 3.808 1 1
539 1 . . . . . 3.4 1.8 3.4 1 1
540 1 . . . . . 3.808 1.8 3.808 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 3.808 1.8 3.808 1 1
543 1 . . . . . 5.6 1.8 5.6 1 1
544 1 . . . . . 3.4 1.8 3.4 1 1
545 1 . . . . . 3.808 1.8 3.808 1 1
546 1 . . . . . 3.4 1.8 3.4 1 1
547 1 . . . . . 3.136 1.8 3.136 1 1
548 1 . . . . . 5.6 1.8 5.6 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 3.4 1.8 3.4 1 1
551 1 . . . . . 5.6 1.8 5.6 1 1
552 1 . . . . . 5.6 1.8 5.6 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 3.4 1.8 3.4 1 1
555 1 . . . . . 5.6 1.8 5.6 1 1
556 1 . . . . . 3.808 1.8 3.808 1 1
557 1 . . . . . 3.808 1.8 3.808 1 1
558 1 . . . . . 3.808 1.8 3.808 1 1
559 1 . . . . . 5.6 1.8 5.6 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 3.808 1.8 3.808 1 1
562 1 . . . . . 3.808 1.8 3.808 1 1
563 1 . . . . . 2.8 1.8 2.8 1 1
564 1 . . . . . 3.808 1.8 3.808 1 1
565 1 . . . . . 5.6 1.8 5.6 1 1
566 1 . . . . . 3.808 1.8 3.808 1 1
567 1 . . . . . 3.136 1.8 3.136 1 1
568 1 . . . . . 5.6 1.8 5.6 1 1
569 1 . . . . . 3.4 1.8 3.4 1 1
570 1 . . . . . 5.6 1.8 5.6 1 1
571 1 . . . . . 2.8 1.8 2.8 1 1
572 1 . . . . . 5.6 1.8 5.6 1 1
573 1 . . . . . 3.136 1.8 3.136 1 1
574 1 . . . . . 3.808 1.8 3.808 1 1
575 1 . . . . . 2.8 1.8 2.8 1 1
576 1 . . . . . 3.808 1.8 3.808 1 1
577 1 . . . . . 5.6 1.8 5.6 1 1
578 1 . . . . . 6.72 1.8 6.72 1 1
579 1 . . . . . 2.8 1.8 2.8 1 1
580 1 . . . . . 3.808 1.8 3.808 1 1
581 1 . . . . . 3.808 1.8 3.808 1 1
582 1 . . . . . 3.808 1.8 3.808 1 1
583 1 . . . . . 5.6 1.8 5.6 1 1
584 1 . . . . . 6.0 1.8 6.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 2.8 1.8 2.8 1 1
587 1 . . . . . 3.808 1.8 3.808 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 2.8 1.8 2.8 1 1
590 1 . . . . . 3.808 1.8 3.808 1 1
591 1 . . . . . 5.6 1.8 5.6 1 1
592 1 . . . . . 5.6 1.8 5.6 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.6 1.8 5.6 1 1
595 1 . . . . . 5.6 1.8 5.6 1 1
596 1 . . . . . 5.0 1.8 5.0 1 1
597 1 . . . . . 3.4 1.8 3.4 1 1
598 1 . . . . . 2.8 1.8 2.8 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 5.6 1.8 5.6 1 1
601 1 . . . . . 5.6 1.8 5.6 1 1
602 1 . . . . . 2.8 1.8 2.8 1 1
603 1 . . . . . 5.6 1.8 5.6 1 1
604 1 . . . . . 3.808 1.8 3.808 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 3.4 1.8 3.4 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 3.4 1.8 3.4 1 1
609 1 . . . . . 5.6 1.8 5.6 1 1
610 1 . . . . . 5.6 1.8 5.6 1 1
611 1 . . . . . 3.808 1.8 3.808 1 1
612 1 . . . . . 3.808 1.8 3.808 1 1
613 1 . . . . . 5.6 1.8 5.6 1 1
614 1 . . . . . 5.6 1.8 5.6 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.6 1.8 5.6 1 1
617 1 . . . . . 3.4 1.8 3.4 1 1
618 1 . . . . . 6.0 1.8 6.0 1 1
619 1 . . . . . 6.0 1.8 6.0 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 2.8 1.8 2.8 1 1
623 1 . . . . . 3.808 1.8 3.808 1 1
624 1 . . . . . 5.6 1.8 5.6 1 1
625 1 . . . . . 5.0 1.8 5.0 1 1
626 1 . . . . . 3.808 1.8 3.808 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 3.4 1.8 3.4 1 1
629 1 . . . . . 5.6 1.8 5.6 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 3.808 1.8 3.808 1 1
632 1 . . . . . 3.808 1.8 3.808 1 1
633 1 . . . . . 5.6 1.8 5.6 1 1
634 1 . . . . . 6.0 1.8 6.0 1 1
635 1 . . . . . 6.0 1.8 6.0 1 1
636 1 . . . . . 3.808 1.8 3.808 1 1
637 1 . . . . . 3.4 1.8 3.4 1 1
638 1 . . . . . 5.6 1.8 5.6 1 1
639 1 . . . . . 5.6 1.8 5.6 1 1
640 1 . . . . . 3.808 1.8 3.808 1 1
641 1 . . . . . 3.4 1.8 3.4 1 1
642 1 . . . . . 5.6 1.8 5.6 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 3.808 1.8 3.808 1 1
645 1 . . . . . 5.6 1.8 5.6 1 1
646 1 . . . . . 3.808 1.8 3.808 1 1
647 1 . . . . . 5.6 1.8 5.6 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 3.4 1.8 3.4 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 5.6 1.8 5.6 1 1
653 1 . . . . . 5.6 1.8 5.6 1 1
654 1 . . . . . 3.4 1.8 3.4 1 1
655 1 . . . . . 5.6 1.8 5.6 1 1
656 1 . . . . . 3.808 1.8 3.808 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 3.4 1.8 3.4 1 1
660 1 . . . . . 5.6 1.8 5.6 1 1
661 1 . . . . . 3.4 1.8 3.4 1 1
662 1 . . . . . 3.808 1.8 3.808 1 1
663 1 . . . . . 5.6 1.8 5.6 1 1
664 1 . . . . . 2.8 1.8 2.8 1 1
665 1 . . . . . 4.08 1.8 4.08 1 1
666 1 . . . . . 3.4 1.8 3.4 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 5.6 1.8 5.6 1 1
670 1 . . . . . 5.0 1.8 5.0 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 3.4 1.8 3.4 1 1
673 1 . . . . . 3.4 1.8 3.4 1 1
674 1 . . . . . 3.136 1.8 3.136 1 1
675 1 . . . . . 3.4 1.8 3.4 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 5.6 1.8 5.6 1 1
678 1 . . . . . 3.808 1.8 3.808 1 1
679 1 . . . . . 3.4 1.8 3.4 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 3.808 1.8 3.808 1 1
682 1 . . . . . 3.808 1.8 3.808 1 1
683 1 . . . . . 3.808 1.8 3.808 1 1
684 1 . . . . . 3.4 1.8 3.4 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 3.4 1.8 3.4 1 1
688 1 . . . . . 6.0 1.8 6.0 1 1
689 1 . . . . . 3.808 1.8 3.808 1 1
690 1 . . . . . 5.6 1.8 5.6 1 1
691 1 . . . . . 3.808 1.8 3.808 1 1
692 1 . . . . . 3.808 1.8 3.808 1 1
693 1 . . . . . 3.4 1.8 3.4 1 1
694 1 . . . . . 5.0 1.8 5.0 1 1
695 1 . . . . . 4.08 1.8 4.08 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 3.4 1.8 3.4 1 1
700 1 . . . . . 5.0 1.8 5.0 1 1
701 1 . . . . . 3.4 1.8 3.4 1 1
702 1 . . . . . 3.808 1.8 3.808 1 1
703 1 . . . . . 3.808 1.8 3.808 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 6.0 1.8 6.0 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 3.808 1.8 3.808 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 3.4 1.8 3.4 1 1
711 1 . . . . . 4.08 1.8 4.08 1 1
712 1 . . . . . 3.4 1.8 3.4 1 1
713 1 . . . . . 4.08 1.8 4.08 1 1
714 1 . . . . . 5.6 1.8 5.6 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 3.4 1.8 3.4 1 1
717 1 . . . . . 6.0 1.8 6.0 1 1
718 1 . . . . . 4.08 1.8 4.08 1 1
719 1 . . . . . 5.6 1.8 5.6 1 1
720 1 . . . . . 3.4 1.8 3.4 1 1
721 1 . . . . . 6.0 1.8 6.0 1 1
722 1 . . . . . 5.0 1.8 5.0 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 6.0 1.8 6.0 1 1
725 1 . . . . . 5.0 1.8 5.0 1 1
726 1 . . . . . 5.6 1.8 5.6 1 1
727 1 . . . . . 5.6 1.8 5.6 1 1
728 1 . . . . . 5.6 1.8 5.6 1 1
729 1 . . . . . 3.808 1.8 3.808 1 1
730 1 . . . . . 3.808 1.8 3.808 1 1
731 1 . . . . . 5.0 1.8 5.0 1 1
732 1 . . . . . 3.4 1.8 3.4 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 3.4 1.8 3.4 1 1
737 1 . . . . . 6.0 1.8 6.0 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 3.808 1.8 3.808 1 1
740 1 . . . . . 5.6 1.8 5.6 1 1
741 1 . . . . . 3.4 1.8 3.4 1 1
742 1 . . . . . 4.08 1.8 4.08 1 1
743 1 . . . . . 3.4 1.8 3.4 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 6.0 1.8 6.0 1 1
746 1 . . . . . 3.4 1.8 3.4 1 1
747 1 . . . . . 3.808 1.8 3.808 1 1
748 1 . . . . . 3.4 1.8 3.4 1 1
749 1 . . . . . 5.0 1.8 5.0 1 1
750 1 . . . . . 3.808 1.8 3.808 1 1
751 1 . . . . . 5.0 1.8 5.0 1 1
752 1 . . . . . 3.808 1.8 3.808 1 1
753 1 . . . . . 3.808 1.8 3.808 1 1
754 1 . . . . . 3.4 1.8 3.4 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 5.0 1.8 5.0 1 1
757 1 . . . . . 3.808 1.8 3.808 1 1
758 1 . . . . . 5.0 1.8 5.0 1 1
759 1 . . . . . 3.4 1.8 3.4 1 1
760 1 . . . . . 6.0 1.8 6.0 1 1
761 1 . . . . . 5.0 1.8 5.0 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 3.808 1.8 3.808 1 1
764 1 . . . . . 3.808 1.8 3.808 1 1
765 1 . . . . . 3.4 1.8 3.4 1 1
766 1 . . . . . 5.0 1.8 5.0 1 1
767 1 . . . . . 3.808 1.8 3.808 1 1
768 1 . . . . . 3.4 1.8 3.4 1 1
769 1 . . . . . 4.08 1.8 4.08 1 1
770 1 . . . . . 3.4 1.8 3.4 1 1
771 1 . . . . . 5.0 1.8 5.0 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 6.0 1.8 6.0 1 1
776 1 . . . . . 4.08 1.8 4.08 1 1
777 1 . . . . . 2.8 1.8 2.8 1 1
778 1 . . . . . 4.08 1.8 4.08 1 1
779 1 . . . . . 3.4 1.8 3.4 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 5.0 1.8 5.0 1 1
782 1 . . . . . 3.4 1.8 3.4 1 1
783 1 . . . . . 3.4 1.8 3.4 1 1
784 1 . . . . . 4.08 1.8 4.08 1 1
785 1 . . . . . 4.08 1.8 4.08 1 1
786 1 . . . . . 3.808 1.8 3.808 1 1
787 1 . . . . . 3.4 1.8 3.4 1 1
788 1 . . . . . 5.0 1.8 5.0 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 6.0 1.8 6.0 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 6.0 1.8 6.0 1 1
793 1 . . . . . 5.0 1.8 5.0 1 1
794 1 . . . . . 3.4 1.8 3.4 1 1
795 1 . . . . . 3.808 1.8 3.808 1 1
796 1 . . . . . 5.6 1.8 5.6 1 1
797 1 . . . . . 3.808 1.8 3.808 1 1
798 1 . . . . . 3.4 1.8 3.4 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 6.0 1.8 6.0 1 1
801 1 . . . . . 3.4 1.8 3.4 1 1
802 1 . . . . . 6.0 1.8 6.0 1 1
803 1 . . . . . 5.0 1.8 5.0 1 1
804 1 . . . . . 3.4 1.8 3.4 1 1
805 1 . . . . . 3.808 1.8 3.808 1 1
806 1 . . . . . 5.6 1.8 5.6 1 1
807 1 . . . . . 3.808 1.8 3.808 1 1
808 1 . . . . . 3.808 1.8 3.808 1 1
809 1 . . . . . 5.6 1.8 5.6 1 1
810 1 . . . . . 5.0 1.8 5.0 1 1
811 1 . . . . . 5.0 1.8 5.0 1 1
812 1 . . . . . 6.0 1.8 6.0 1 1
813 1 . . . . . 3.4 1.8 3.4 1 1
814 1 . . . . . 5.6 1.8 5.6 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 5.0 1.8 5.0 1 1
817 1 . . . . . 5.0 1.8 5.0 1 1
818 1 . . . . . 5.6 1.8 5.6 1 1
819 1 . . . . . 5.6 1.8 5.6 1 1
820 1 . . . . . 3.4 1.8 3.4 1 1
821 1 . . . . . 3.808 1.8 3.808 1 1
822 1 . . . . . 3.808 1.8 3.808 1 1
823 1 . . . . . 3.808 1.8 3.808 1 1
824 1 . . . . . 3.4 1.8 3.4 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 5.6 1.8 5.6 1 1
827 1 . . . . . 5.0 1.8 5.0 1 1
828 1 . . . . . 5.6 1.8 5.6 1 1
829 1 . . . . . 3.4 1.8 3.4 1 1
830 1 . . . . . 3.808 1.8 3.808 1 1
831 1 . . . . . 3.808 1.8 3.808 1 1
832 1 . . . . . 5.6 1.8 5.6 1 1
833 1 . . . . . 5.6 1.8 5.6 1 1
834 1 . . . . . 2.8 1.8 2.8 1 1
835 1 . . . . . 3.136 1.8 3.136 1 1
836 1 . . . . . 3.4 1.8 3.4 1 1
837 1 . . . . . 5.6 1.8 5.6 1 1
838 1 . . . . . 5.0 1.8 5.0 1 1
839 1 . . . . . 3.4 1.8 3.4 1 1
840 1 . . . . . 3.4 1.8 3.4 1 1
841 1 . . . . . 3.136 1.8 3.136 1 1
842 1 . . . . . 2.8 1.8 2.8 1 1
843 1 . . . . . 3.136 1.8 3.136 1 1
844 1 . . . . . 5.6 1.8 5.6 1 1
845 1 . . . . . 5.6 1.8 5.6 1 1
846 1 . . . . . 3.4 1.8 3.4 1 1
847 1 . . . . . 2.8 1.8 2.8 1 1
848 1 . . . . . 3.136 1.8 3.136 1 1
849 1 . . . . . 5.6 1.8 5.6 1 1
850 1 . . . . . 3.4 1.8 3.4 1 1
851 1 . . . . . 3.36 1.8 3.36 1 1
852 1 . . . . . 4.08 1.8 4.08 1 1
853 1 . . . . . 4.08 1.8 4.08 1 1
854 1 . . . . . 3.808 1.8 3.808 1 1
855 1 . . . . . 4.08 1.8 4.08 1 1
856 1 . . . . . 4.57 1.8 4.57 1 1
857 1 . . . . . 3.808 1.8 3.808 1 1
858 1 . . . . . 6.72 1.8 6.72 1 1
859 1 . . . . . 6.72 1.8 6.72 1 1
860 1 . . . . . 4.57 1.8 4.57 1 1
861 1 . . . . . 2.8 1.8 2.8 1 1
862 1 . . . . . 6.0 1.8 6.0 1 1
863 1 . . . . . 5.6 1.8 5.6 1 1
864 1 . . . . . 3.808 1.8 3.808 1 1
865 1 . . . . . 3.763 1.8 3.763 1 1
866 1 . . . . . 4.57 1.8 4.57 1 1
867 1 . . . . . 3.4 1.8 3.4 1 1
868 1 . . . . . 5.6 1.8 5.6 1 1
869 1 . . . . . 5.6 1.8 5.6 1 1
870 1 . . . . . 3.763 1.8 3.763 1 1
871 1 . . . . . 6.72 1.8 6.72 1 1
872 1 . . . . . 5.6 1.8 5.6 1 1
873 1 . . . . . 5.6 1.8 5.6 1 1
874 1 . . . . . 4.265 1.8 4.265 1 1
875 1 . . . . . 5.6 1.8 5.6 1 1
876 1 . . . . . 4.265 1.8 4.265 1 1
877 1 . . . . . 3.512 1.8 3.512 1 1
878 1 . . . . . 2.8 1.8 2.8 1 1
879 1 . . . . . 3.808 1.8 3.808 1 1
880 1 . . . . . 4.08 1.8 4.08 1 1
881 1 . . . . . 3.36 1.8 3.36 1 1
882 1 . . . . . 4.57 1.8 4.57 1 1
883 1 . . . . . 3.36 1.8 3.36 1 1
884 1 . . . . . 6.0 1.8 6.0 1 1
885 1 . . . . . 4.57 1.8 4.57 1 1
886 1 . . . . . 5.6 1.8 5.6 1 1
887 1 . . . . . 3.808 1.8 3.808 1 1
888 1 . . . . . 3.36 1.8 3.36 1 1
889 1 . . . . . 3.136 1.8 3.136 1 1
890 1 . . . . . 6.72 1.8 6.72 1 1
891 1 . . . . . 5.6 1.8 5.6 1 1
892 1 . . . . . 3.36 1.8 3.36 1 1
893 1 . . . . . 3.4 1.8 3.4 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 3.36 1.8 3.36 1 1
896 1 . . . . . 4.57 1.8 4.57 1 1
897 1 . . . . . 3.36 1.8 3.36 1 1
898 1 . . . . . 4.57 1.8 4.57 1 1
899 1 . . . . . 4.08 1.8 4.08 1 1
900 1 . . . . . 4.08 1.8 4.08 1 1
901 1 . . . . . 4.08 1.8 4.08 1 1
902 1 . . . . . 4.57 1.8 4.57 1 1
903 1 . . . . . 5.6 1.8 5.6 1 1
904 1 . . . . . 3.36 1.8 3.36 1 1
905 1 . . . . . 3.763 1.8 3.763 1 1
906 1 . . . . . 3.36 1.8 3.36 1 1
907 1 . . . . . 4.08 1.8 4.08 1 1
908 1 . . . . . 6.0 1.8 6.0 1 1
909 1 . . . . . 3.4 1.8 3.4 1 1
910 1 . . . . . 5.0 1.8 5.0 1 1
911 1 . . . . . 3.808 1.8 3.808 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 4.08 1.8 4.08 1 1
914 1 . . . . . 6.0 1.8 6.0 1 1
915 1 . . . . . 6.72 1.8 6.72 1 1
916 1 . . . . . 6.72 1.8 6.72 1 1
917 1 . . . . . 4.896 1.8 4.896 1 1
918 1 . . . . . 6.0 1.8 6.0 1 1
919 1 . . . . . 4.032 1.8 4.032 1 1
920 1 . . . . . 6.72 1.8 6.72 1 1
921 1 . . . . . 2.8 1.8 2.8 1 1
922 1 . . . . . 4.08 1.8 4.08 1 1
923 1 . . . . . 3.512 1.8 3.512 1 1
924 1 . . . . . 3.763 1.8 3.763 1 1
925 1 . . . . . 3.808 1.8 3.808 1 1
926 1 . . . . . 3.4 1.8 3.4 1 1
927 1 . . . . . 5.0 1.8 5.0 1 1
928 1 . . . . . 5.6 1.8 5.6 1 1
929 1 . . . . . 3.4 1.8 3.4 1 1
930 1 . . . . . 4.08 1.8 4.08 1 1
931 1 . . . . . 4.032 1.8 4.032 1 1
932 1 . . . . . 3.36 1.8 3.36 1 1
933 1 . . . . . 4.08 1.8 4.08 1 1
934 1 . . . . . 4.08 1.8 4.08 1 1
935 1 . . . . . 3.36 1.8 3.36 1 1
936 1 . . . . . 4.57 1.8 4.57 1 1
937 1 . . . . . 4.08 1.8 4.08 1 1
938 1 . . . . . 6.0 1.8 6.0 1 1
939 1 . . . . . 4.57 1.8 4.57 1 1
940 1 . . . . . 3.808 1.8 3.808 1 1
941 1 . . . . . 3.4 1.8 3.4 1 1
942 1 . . . . . 5.6 1.8 5.6 1 1
943 1 . . . . . 6.272 1.8 6.272 1 1
944 1 . . . . . 6.72 1.8 6.72 1 1
945 1 . . . . . 2.8 1.8 2.8 1 1
946 1 . . . . . 3.36 1.8 3.36 1 1
947 1 . . . . . 4.57 1.8 4.57 1 1
948 1 . . . . . 6.0 1.8 6.0 1 1
949 1 . . . . . 3.36 1.8 3.36 1 1
950 1 . . . . . 4.57 1.8 4.57 1 1
951 1 . . . . . 4.57 1.8 4.57 1 1
952 1 . . . . . 5.6 1.8 5.6 1 1
953 1 . . . . . 5.6 1.8 5.6 1 1
954 1 . . . . . 4.57 1.8 4.57 1 1
955 1 . . . . . 6.72 1.8 6.72 1 1
956 1 . . . . . 6.272 1.8 6.272 1 1
957 1 . . . . . 4.57 1.8 4.57 1 1
958 1 . . . . . 3.763 1.8 3.763 1 1
959 1 . . . . . 6.72 1.8 6.72 1 1
960 1 . . . . . 5.0 1.8 5.0 1 1
961 1 . . . . . 6.0 1.8 6.0 1 1
962 1 . . . . . 3.36 1.8 3.36 1 1
963 1 . . . . . 4.57 1.8 4.57 1 1
964 1 . . . . . 3.136 1.8 3.136 1 1
965 1 . . . . . 6.272 1.8 6.272 1 1
966 1 . . . . . 4.265 1.8 4.265 1 1
967 1 . . . . . 6.72 1.8 6.72 1 1
968 1 . . . . . 3.4 1.8 3.4 1 1
969 1 . . . . . 6.0 1.8 6.0 1 1
970 1 . . . . . 6.0 1.8 6.0 1 1
971 1 . . . . . 3.808 1.8 3.808 1 1
972 1 . . . . . 5.6 1.8 5.6 1 1
973 1 . . . . . 6.0 1.8 6.0 1 1
974 1 . . . . . 6.0 1.8 6.0 1 1
975 1 . . . . . 4.032 1.8 4.032 1 1
976 1 . . . . . 4.896 1.8 4.896 1 1
977 1 . . . . . 6.0 1.8 6.0 1 1
978 1 . . . . . 4.08 1.8 4.08 1 1
979 1 . . . . . 3.763 1.8 3.763 1 1
980 1 . . . . . 3.763 1.8 3.763 1 1
981 1 . . . . . 3.763 1.8 3.763 1 1
982 1 . . . . . 4.08 1.8 4.08 1 1
983 1 . . . . . 3.36 1.8 3.36 1 1
984 1 . . . . . 3.36 1.8 3.36 1 1
985 1 . . . . . 6.0 1.8 6.0 1 1
986 1 . . . . . 3.763 1.8 3.763 1 1
987 1 . . . . . 6.272 1.8 6.272 1 1
988 1 . . . . . 3.4 1.8 3.4 1 1
989 1 . . . . . 6.0 1.8 6.0 1 1
990 1 . . . . . 4.08 1.8 4.08 1 1
991 1 . . . . . 6.0 1.8 6.0 1 1
992 1 . . . . . 5.0 1.8 5.0 1 1
993 1 . . . . . 4.08 1.8 4.08 1 1
994 1 . . . . . 4.08 1.8 4.08 1 1
995 1 . . . . . 2.8 1.8 2.8 1 1
996 1 . . . . . 3.808 1.8 3.808 1 1
997 1 . . . . . 5.6 1.8 5.6 1 1
998 1 . . . . . 4.265 1.8 4.265 1 1
999 1 . . . . . 6.272 1.8 6.272 1 1
1000 1 . . . . . 6.272 1.8 6.272 1 1
1001 1 . . . . . 4.896 1.8 4.896 1 1
1002 1 . . . . . 6.0 1.8 6.0 1 1
1003 1 . . . . . 3.808 1.8 3.808 1 1
1004 1 . . . . . 3.763 1.8 3.763 1 1
1005 1 . . . . . 6.272 1.8 6.272 1 1
1006 1 . . . . . 3.808 1.8 3.808 1 1
1007 1 . . . . . 5.6 1.8 5.6 1 1
1008 1 . . . . . 5.0 1.8 5.0 1 1
1009 1 . . . . . 6.0 1.8 6.0 1 1
1010 1 . . . . . 3.36 1.8 3.36 1 1
1011 1 . . . . . 6.0 1.8 6.0 1 1
1012 1 . . . . . 3.512 1.8 3.512 1 1
1013 1 . . . . . 4.57 1.8 4.57 1 1
1014 1 . . . . . 4.896 1.8 4.896 1 1
1015 1 . . . . . 3.763 1.8 3.763 1 1
1016 1 . . . . . 4.032 1.8 4.032 1 1
1017 1 . . . . . 4.896 1.8 4.896 1 1
1018 1 . . . . . 3.36 1.8 3.36 1 1
1019 1 . . . . . 3.36 1.8 3.36 1 1
1020 1 . . . . . 4.08 1.8 4.08 1 1
1021 1 . . . . . 3.36 1.8 3.36 1 1
1022 1 . . . . . 3.36 1.8 3.36 1 1
1023 1 . . . . . 6.0 1.8 6.0 1 1
1024 1 . . . . . 6.0 1.8 6.0 1 1
1025 1 . . . . . 5.0 1.8 5.0 1 1
1026 1 . . . . . 6.0 1.8 6.0 1 1
1027 1 . . . . . 4.57 1.8 4.57 1 1
1028 1 . . . . . 7.2 1.8 7.2 1 1
1029 1 . . . . . 4.08 1.8 4.08 1 1
1030 1 . . . . . 4.896 1.8 4.896 1 1
1031 1 . . . . . 3.763 1.8 3.763 1 1
1032 1 . . . . . 4.265 1.8 4.265 1 1
1033 1 . . . . . 3.808 1.8 3.808 1 1
1034 1 . . . . . 4.57 1.8 4.57 1 1
1035 1 . . . . . 3.512 1.8 3.512 1 1
1036 1 . . . . . 5.6 1.8 5.6 1 1
1037 1 . . . . . 5.0 1.8 5.0 1 1
1038 1 . . . . . 5.0 1.8 5.0 1 1
1039 1 . . . . . 5.6 1.8 5.6 1 1
1040 1 . . . . . 4.032 1.8 4.032 1 1
1041 1 . . . . . 4.896 1.8 4.896 1 1
1042 1 . . . . . 3.36 1.8 3.36 1 1
1043 1 . . . . . 4.08 1.8 4.08 1 1
1044 1 . . . . . 4.032 1.8 4.032 1 1
1045 1 . . . . . 6.0 1.8 6.0 1 1
1046 1 . . . . . 6.0 1.8 6.0 1 1
1047 1 . . . . . 6.0 1.8 6.0 1 1
1048 1 . . . . . 6.0 1.8 6.0 1 1
1049 1 . . . . . 4.08 1.8 4.08 1 1
1050 1 . . . . . 3.808 1.8 3.808 1 1
1051 1 . . . . . 5.6 1.8 5.6 1 1
1052 1 . . . . . 6.72 1.8 6.72 1 1
1053 1 . . . . . 6.272 1.8 6.272 1 1
1054 1 . . . . . 4.08 1.8 4.08 1 1
1055 1 . . . . . 6.0 1.8 6.0 1 1
1056 1 . . . . . 6.0 1.8 6.0 1 1
1057 1 . . . . . 5.6 1.8 5.6 1 1
1058 1 . . . . . 6.72 1.8 6.72 1 1
1059 1 . . . . . 6.72 1.8 6.72 1 1
1060 1 . . . . . 3.808 1.8 3.808 1 1
1061 1 . . . . . 3.808 1.8 3.808 1 1
1062 1 . . . . . 6.72 1.8 6.72 1 1
1063 1 . . . . . 4.08 1.8 4.08 1 1
1064 1 . . . . . 3.4 1.8 3.4 1 1
1065 1 . . . . . 4.57 1.8 4.57 1 1
1066 1 . . . . . 4.08 1.8 4.08 1 1
1067 1 . . . . . 5.6 1.8 5.6 1 1
1068 1 . . . . . 3.808 1.8 3.808 1 1
1069 1 . . . . . 6.272 1.8 6.272 1 1
1070 1 . . . . . 3.4 1.8 3.4 1 1
1071 1 . . . . . 6.0 1.8 6.0 1 1
1072 1 . . . . . 3.808 1.8 3.808 1 1
1073 1 . . . . . 5.0 1.8 5.0 1 1
1074 1 . . . . . 4.265 1.8 4.265 1 1
1075 1 . . . . . 4.265 1.8 4.265 1 1
1076 1 . . . . . 3.808 1.8 3.808 1 1
1077 1 . . . . . 6.72 1.8 6.72 1 1
1078 1 . . . . . 3.763 1.8 3.763 1 1
1079 1 . . . . . 5.6 1.8 5.6 1 1
1080 1 . . . . . 5.6 1.8 5.6 1 1
1081 1 . . . . . 5.6 1.8 5.6 1 1
1082 1 . . . . . 6.272 1.8 6.272 1 1
1083 1 . . . . . 5.6 1.8 5.6 1 1
1084 1 . . . . . 5.0 1.8 5.0 1 1
1085 1 . . . . . 6.72 1.8 6.72 1 1
1086 1 . . . . . 6.272 1.8 6.272 1 1
1087 1 . . . . . 3.808 1.8 3.808 1 1
1088 1 . . . . . 3.808 1.8 3.808 1 1
1089 1 . . . . . 3.808 1.8 3.808 1 1
1090 1 . . . . . 6.0 1.8 6.0 1 1
1091 1 . . . . . 5.6 1.8 5.6 1 1
1092 1 . . . . . 5.6 1.8 5.6 1 1
1093 1 . . . . . 4.265 1.8 4.265 1 1
1094 1 . . . . . 5.6 1.8 5.6 1 1
1095 1 . . . . . 4.265 1.8 4.265 1 1
1096 1 . . . . . 5.6 1.8 5.6 1 1
1097 1 . . . . . 6.72 1.8 6.72 1 1
1098 1 . . . . . 3.808 1.8 3.808 1 1
1099 1 . . . . . 3.808 1.8 3.808 1 1
1100 1 . . . . . 4.57 1.8 4.57 1 1
1101 1 . . . . . 3.36 1.8 3.36 1 1
1102 1 . . . . . 4.08 1.8 4.08 1 1
1103 1 . . . . . 3.512 1.8 3.512 1 1
1104 1 . . . . . 4.265 1.8 4.265 1 1
1105 1 . . . . . 3.808 1.8 3.808 1 1
1106 1 . . . . . 6.0 1.8 6.0 1 1
1107 1 . . . . . 3.808 1.8 3.808 1 1
1108 1 . . . . . 6.72 1.8 6.72 1 1
1109 1 . . . . . 4.032 1.8 4.032 1 1
1110 1 . . . . . 4.032 1.8 4.032 1 1
1111 1 . . . . . 6.0 1.8 6.0 1 1
1112 1 . . . . . 4.032 1.8 4.032 1 1
1113 1 . . . . . 3.763 1.8 3.763 1 1
1114 1 . . . . . 3.763 1.8 3.763 1 1
1115 1 . . . . . 3.808 1.8 3.808 1 1
1116 1 . . . . . 3.763 1.8 3.763 1 1
1117 1 . . . . . 5.0 1.8 5.0 1 1
1118 1 . . . . . 3.4 1.8 3.4 1 1
1119 1 . . . . . 3.4 1.8 3.4 1 1
1120 1 . . . . . 5.6 1.8 5.6 1 1
1121 1 . . . . . 4.57 1.8 4.57 1 1
1122 1 . . . . . 4.08 1.8 4.08 1 1
1123 1 . . . . . 4.08 1.8 4.08 1 1
1124 1 . . . . . 6.72 1.8 6.72 1 1
1125 1 . . . . . 4.57 1.8 4.57 1 1
1126 1 . . . . . 4.57 1.8 4.57 1 1
1127 1 . . . . . 4.57 1.8 4.57 1 1
1128 1 . . . . . 5.0 1.8 5.0 1 1
1129 1 . . . . . 3.808 1.8 3.808 1 1
1130 1 . . . . . 5.6 1.8 5.6 1 1
1131 1 . . . . . 5.6 1.8 5.6 1 1
1132 1 . . . . . 5.6 1.8 5.6 1 1
1133 1 . . . . . 3.808 1.8 3.808 1 1
1134 1 . . . . . 2.8 1.8 2.8 1 1
1135 1 . . . . . 3.4 1.8 3.4 1 1
1136 1 . . . . . 5.6 1.8 5.6 1 1
1137 1 . . . . . 4.08 1.8 4.08 1 1
1138 1 . . . . . 6.72 1.8 6.72 1 1
1139 1 . . . . . 3.36 1.8 3.36 1 1
1140 1 . . . . . 6.72 1.8 6.72 1 1
1141 1 . . . . . 5.0 1.8 5.0 1 1
1142 1 . . . . . 4.08 1.8 4.08 1 1
1143 1 . . . . . 4.08 1.8 4.08 1 1
1144 1 . . . . . 3.808 1.8 3.808 1 1
1145 1 . . . . . 3.136 1.8 3.136 1 1
1146 1 . . . . . 3.808 1.8 3.808 1 1
1147 1 . . . . . 3.808 1.8 3.808 1 1
1148 1 . . . . . 3.808 1.8 3.808 1 1
1149 1 . . . . . 5.0 1.8 5.0 1 1
1150 1 . . . . . 3.808 1.8 3.808 1 1
1151 1 . . . . . 4.57 1.8 4.57 1 1
1152 1 . . . . . 3.808 1.8 3.808 1 1
1153 1 . . . . . 5.6 1.8 5.6 1 1
1154 1 . . . . . 4.08 1.8 4.08 1 1
1155 1 . . . . . 3.808 1.8 3.808 1 1
1156 1 . . . . . 5.0 1.8 5.0 1 1
1157 1 . . . . . 6.0 1.8 6.0 1 1
1158 1 . . . . . 4.57 1.8 4.57 1 1
1159 1 . . . . . 6.272 1.8 6.272 1 1
1160 1 . . . . . 3.136 1.8 3.136 1 1
1161 1 . . . . . 6.272 1.8 6.272 1 1
1162 1 . . . . . 6.272 1.8 6.272 1 1
1163 1 . . . . . 6.272 1.8 6.272 1 1
1164 1 . . . . . 2.8 1.8 2.8 1 1
1165 1 . . . . . 5.6 1.8 5.6 1 1
1166 1 . . . . . 5.0 1.8 5.0 1 1
1167 1 . . . . . 3.808 1.8 3.808 1 1
1168 1 . . . . . 5.6 1.8 5.6 1 1
1169 1 . . . . . 6.272 1.8 6.272 1 1
1170 1 . . . . . 2.8 1.8 2.8 1 1
1171 1 . . . . . 3.136 1.8 3.136 1 1
1172 1 . . . . . 5.6 1.8 5.6 1 1
1173 1 . . . . . 3.136 1.8 3.136 1 1
1174 1 . . . . . 4.08 1.8 4.08 1 1
1175 1 . . . . . 3.808 1.8 3.808 1 1
1176 1 . . . . . 6.0 1.8 6.0 1 1
1177 1 . . . . . 6.0 1.8 6.0 1 1
1178 1 . . . . . 3.808 1.8 3.808 1 1
1179 1 . . . . . 6.0 1.8 6.0 1 1
1180 1 . . . . . 4.08 1.8 4.08 1 1
1181 1 . . . . . 4.57 1.8 4.57 1 1
1182 1 . . . . . 4.57 1.8 4.57 1 1
1183 1 . . . . . 3.136 1.8 3.136 1 1
1184 1 . . . . . 4.57 1.8 4.57 1 1
1185 1 . . . . . 3.808 1.8 3.808 1 1
1186 1 . . . . . 3.808 1.8 3.808 1 1
1187 1 . . . . . 3.808 1.8 3.808 1 1
1188 1 . . . . . 6.0 1.8 6.0 1 1
1189 1 . . . . . 5.0 1.8 5.0 1 1
1190 1 . . . . . 6.72 1.8 6.72 1 1
1191 1 . . . . . 4.57 1.8 4.57 1 1
1192 1 . . . . . 3.808 1.8 3.808 1 1
1193 1 . . . . . 6.272 1.8 6.272 1 1
1194 1 . . . . . 6.72 1.8 6.72 1 1
1195 1 . . . . . 6.0 1.8 6.0 1 1
1196 1 . . . . . 5.0 1.8 5.0 1 1
1197 1 . . . . . 3.4 1.8 3.4 1 1
1198 1 . . . . . 5.6 1.8 5.6 1 1
1199 1 . . . . . 5.6 1.8 5.6 1 1
1200 1 . . . . . 6.272 1.8 6.272 1 1
1201 1 . . . . . 5.6 1.8 5.6 1 1
1202 1 . . . . . 5.0 1.8 5.0 1 1
1203 1 . . . . . 5.6 1.8 5.6 1 1
1204 1 . . . . . 3.808 1.8 3.808 1 1
1205 1 . . . . . 5.6 1.8 5.6 1 1
1206 1 . . . . . 6.72 1.8 6.72 1 1
1207 1 . . . . . 4.57 1.8 4.57 1 1
1208 1 . . . . . 4.57 1.8 4.57 1 1
1209 1 . . . . . 4.57 1.8 4.57 1 1
1210 1 . . . . . 3.4 1.8 3.4 1 1
1211 1 . . . . . 5.6 1.8 5.6 1 1
1212 1 . . . . . 5.6 1.8 5.6 1 1
1213 1 . . . . . 5.6 1.8 5.6 1 1
1214 1 . . . . . 6.272 1.8 6.272 1 1
1215 1 . . . . . 6.272 1.8 6.272 1 1
1216 1 . . . . . 6.0 1.8 6.0 1 1
1217 1 . . . . . 5.6 1.8 5.6 1 1
1218 1 . . . . . 4.08 1.8 4.08 1 1
1219 1 . . . . . 6.272 1.8 6.272 1 1
1220 1 . . . . . 6.72 1.8 6.72 1 1
1221 1 . . . . . 6.0 1.8 6.0 1 1
1222 1 . . . . . 3.808 1.8 3.808 1 1
1223 1 . . . . . 3.808 1.8 3.808 1 1
1224 1 . . . . . 3.808 1.8 3.808 1 1
1225 1 . . . . . 5.6 1.8 5.6 1 1
1226 1 . . . . . 2.8 1.8 2.8 1 1
1227 1 . . . . . 3.36 1.8 3.36 1 1
1228 1 . . . . . 3.36 1.8 3.36 1 1
1229 1 . . . . . 3.36 1.8 3.36 1 1
1230 1 . . . . . 5.6 1.8 5.6 1 1
1231 1 . . . . . 5.6 1.8 5.6 1 1
1232 1 . . . . . 6.72 1.8 6.72 1 1
1233 1 . . . . . 3.763 1.8 3.763 1 1
1234 1 . . . . . 6.72 1.8 6.72 1 1
1235 1 . . . . . 4.896 1.8 4.896 1 1
1236 1 . . . . . 4.57 1.8 4.57 1 1
1237 1 . . . . . 4.08 1.8 4.08 1 1
1238 1 . . . . . 3.808 1.8 3.808 1 1
1239 1 . . . . . 3.808 1.8 3.808 1 1
1240 1 . . . . . 3.808 1.8 3.808 1 1
1241 1 . . . . . 4.08 1.8 4.08 1 1
1242 1 . . . . . 3.36 1.8 3.36 1 1
1243 1 . . . . . 3.4 1.8 3.4 1 1
1244 1 . . . . . 6.72 1.8 6.72 1 1
1245 1 . . . . . 6.0 1.8 6.0 1 1
1246 1 . . . . . 4.032 1.8 4.032 1 1
1247 1 . . . . . 6.72 1.8 6.72 1 1
1248 1 . . . . . 4.896 1.8 4.896 1 1
1249 1 . . . . . 6.0 1.8 6.0 1 1
1250 1 . . . . . 3.808 1.8 3.808 1 1
1251 1 . . . . . 5.6 1.8 5.6 1 1
1252 1 . . . . . 5.6 1.8 5.6 1 1
1253 1 . . . . . 5.6 1.8 5.6 1 1
1254 1 . . . . . 5.6 1.8 5.6 1 1
1255 1 . . . . . 3.808 1.8 3.808 1 1
1256 1 . . . . . 6.0 1.8 6.0 1 1
1257 1 . . . . . 4.08 1.8 4.08 1 1
1258 1 . . . . . 4.08 1.8 4.08 1 1
1259 1 . . . . . 4.896 1.8 4.896 1 1
1260 1 . . . . . 6.0 1.8 6.0 1 1
1261 1 . . . . . 3.36 1.8 3.36 1 1
1262 1 . . . . . 4.032 1.8 4.032 1 1
1263 1 . . . . . 5.0 1.8 5.0 1 1
1264 1 . . . . . 4.57 1.8 4.57 1 1
1265 1 . . . . . 3.512 1.8 3.512 1 1
1266 1 . . . . . 3.512 1.8 3.512 1 1
1267 1 . . . . . 5.6 1.8 5.6 1 1
1268 1 . . . . . 3.136 1.8 3.136 1 1
1269 1 . . . . . 5.0 1.8 5.0 1 1
1270 1 . . . . . 6.272 1.8 6.272 1 1
1271 1 . . . . . 5.6 1.8 5.6 1 1
1272 1 . . . . . 5.6 1.8 5.6 1 1
1273 1 . . . . . 3.808 1.8 3.808 1 1
1274 1 . . . . . 3.808 1.8 3.808 1 1
1275 1 . . . . . 5.6 1.8 5.6 1 1
1276 1 . . . . . 5.6 1.8 5.6 1 1
1277 1 . . . . . 3.808 1.8 3.808 1 1
1278 1 . . . . . 6.72 1.8 6.72 1 1
1279 1 . . . . . 3.763 1.8 3.763 1 1
1280 1 . . . . . 4.08 1.8 4.08 1 1
1281 1 . . . . . 3.763 1.8 3.763 1 1
1282 1 . . . . . 4.57 1.8 4.57 1 1
1283 1 . . . . . 6.0 1.8 6.0 1 1
1284 1 . . . . . 3.36 1.8 3.36 1 1
1285 1 . . . . . 6.0 1.8 6.0 1 1
1286 1 . . . . . 4.57 1.8 4.57 1 1
1287 1 . . . . . 3.763 1.8 3.763 1 1
1288 1 . . . . . 5.6 1.8 5.6 1 1
1289 1 . . . . . 5.6 1.8 5.6 1 1
1290 1 . . . . . 4.08 1.8 4.08 1 1
1291 1 . . . . . 6.0 1.8 6.0 1 1
1292 1 . . . . . 4.032 1.8 4.032 1 1
1293 1 . . . . . 6.0 1.8 6.0 1 1
1294 1 . . . . . 4.08 1.8 4.08 1 1
1295 1 . . . . . 6.0 1.8 6.0 1 1
1296 1 . . . . . 3.36 1.8 3.36 1 1
1297 1 . . . . . 6.0 1.8 6.0 1 1
1298 1 . . . . . 4.57 1.8 4.57 1 1
1299 1 . . . . . 4.57 1.8 4.57 1 1
1300 1 . . . . . 4.57 1.8 4.57 1 1
1301 1 . . . . . 5.6 1.8 5.6 1 1
1302 1 . . . . . 6.272 1.8 6.272 1 1
1303 1 . . . . . 3.808 1.8 3.808 1 1
1304 1 . . . . . 5.6 1.8 5.6 1 1
1305 1 . . . . . 6.272 1.8 6.272 1 1
1306 1 . . . . . 3.808 1.8 3.808 1 1
1307 1 . . . . . 5.6 1.8 5.6 1 1
1308 1 . . . . . 3.808 1.8 3.808 1 1
1309 1 . . . . . 5.6 1.8 5.6 1 1
1310 1 . . . . . 4.265 1.8 4.265 1 1
1311 1 . . . . . 6.272 1.8 6.272 1 1
1312 1 . . . . . 5.6 1.8 5.6 1 1
1313 1 . . . . . 3.763 1.8 3.763 1 1
1314 1 . . . . . 3.136 1.8 3.136 1 1
1315 1 . . . . . 5.6 1.8 5.6 1 1
1316 1 . . . . . 3.763 1.8 3.763 1 1
1317 1 . . . . . 3.808 1.8 3.808 1 1
1318 1 . . . . . 5.6 1.8 5.6 1 1
1319 1 . . . . . 5.6 1.8 5.6 1 1
1320 1 . . . . . 3.808 1.8 3.808 1 1
1321 1 . . . . . 5.6 1.8 5.6 1 1
1322 1 . . . . . 5.0 1.8 5.0 1 1
1323 1 . . . . . 3.808 1.8 3.808 1 1
1324 1 . . . . . 6.272 1.8 6.272 1 1
1325 1 . . . . . 5.6 1.8 5.6 1 1
1326 1 . . . . . 3.4 1.8 3.4 1 1
1327 1 . . . . . 3.4 1.8 3.4 1 1
1328 1 . . . . . 3.4 1.8 3.4 1 1
1329 1 . . . . . 3.4 1.8 3.4 1 1
1330 1 . . . . . 3.4 1.8 3.4 1 1
1331 1 . . . . . 3.4 1.8 3.4 1 1
1332 1 . . . . . 3.4 1.8 3.4 1 1
1333 1 . . . . . 2.8 1.8 2.8 1 1
1334 1 . . . . . 2.8 1.8 2.8 1 1
1335 1 . . . . . 2.8 1.8 2.8 1 1
1336 1 . . . . . 2.8 1.8 2.8 1 1
1337 1 . . . . . 2.8 1.8 2.8 1 1
1338 1 . . . . . 2.8 1.8 2.8 1 1
1339 1 . . . . . 2.8 1.8 2.8 1 1
1340 1 . . . . . 3.4 1.8 3.4 1 1
1341 1 . . . . . 3.4 1.8 3.4 1 1
1342 1 . . . . . 3.4 1.8 3.4 1 1
1343 1 . . . . . 3.4 1.8 3.4 1 1
1344 1 . . . . . 3.4 1.8 3.4 1 1
1345 1 . . . . . 3.4 1.8 3.4 1 1
1346 1 . . . . . 5.0 1.8 5.0 1 1
1347 1 . . . . . 5.0 1.8 5.0 1 1
1348 1 . . . . . 5.0 1.8 5.0 1 1
1349 1 . . . . . 3.4 1.8 3.4 1 1
1350 1 . . . . . 6.0 2.8 6.0 1 1
1351 1 . . . . . 6.0 1.8 6.0 1 1
1352 1 . . . . . 6.0 1.8 6.0 1 1
1353 1 . . . . . 6.0 1.8 6.0 1 1
1354 1 . . . . . 6.0 1.8 6.0 1 1
1355 1 . . . . . 5.0 1.8 5.0 1 1
1356 1 . . . . . 6.0 1.8 6.0 1 1
1357 1 . . . . . 6.0 1.8 6.0 1 1
1358 1 . . . . . 5.0 1.8 5.0 1 1
1359 1 . . . . . 6.0 1.8 6.0 1 1
1360 1 . . . . . 6.0 1.8 6.0 1 1
1361 1 . . . . . 6.0 1.8 6.0 1 1
1362 1 . . . . . 6.0 1.8 6.0 1 1
1363 1 . . . . . 6.0 1.8 6.0 1 1
1364 1 . . . . . 6.0 1.8 6.0 1 1
1365 1 . . . . . 6.0 1.8 6.0 1 1
1366 1 . . . . . 6.0 1.8 6.0 1 1
1367 1 . . . . . 6.0 1.8 6.0 1 1
1368 1 . . . . . 6.0 1.8 6.0 1 1
1369 1 . . . . . 6.0 1.8 6.0 1 1
1370 1 . . . . . 6.0 1.8 6.0 1 1
1371 1 . . . . . 6.0 1.8 6.0 1 1
1372 1 . . . . . 6.0 1.8 6.0 1 1
1373 1 . . . . . 5.0 1.8 5.0 1 1
1374 1 . . . . . 5.0 1.8 5.0 1 1
1375 1 . . . . . 6.0 1.8 6.0 1 1
1376 1 . . . . . 6.0 1.8 6.0 1 1
1377 1 . . . . . 6.0 1.8 6.0 1 1
1378 1 . . . . . 6.0 1.8 6.0 1 1
1379 1 . . . . . 6.0 1.8 6.0 1 1
1380 1 . . . . . 6.0 1.8 6.0 1 1
1381 1 . . . . . 6.0 1.8 6.0 1 1
1382 1 . . . . . 6.0 1.8 6.0 1 1
1383 1 . . . . . 6.0 1.8 6.0 1 1
1384 1 . . . . . 6.0 1.8 6.0 1 1
1385 1 . . . . . 6.0 1.8 6.0 1 1
1386 1 . . . . . 6.0 1.8 6.0 1 1
1387 1 . . . . . 6.0 1.8 6.0 1 1
1388 1 . . . . . 6.0 1.8 6.0 1 1
1389 1 . . . . . 6.0 1.8 6.0 1 1
1390 1 . . . . . 6.0 1.8 6.0 1 1
1391 1 . . . . . 5.0 1.8 5.0 1 1
1392 1 . . . . . 5.0 1.8 5.0 1 1
1393 1 . . . . . 5.0 1.8 5.0 1 1
1394 1 . . . . . 6.0 1.8 6.0 1 1
1395 1 . . . . . 6.0 1.8 6.0 1 1
1396 1 . . . . . 6.0 1.8 6.0 1 1
1397 1 . . . . . 6.0 1.8 6.0 1 1
1398 1 . . . . . 6.0 1.8 6.0 1 1
1399 1 . . . . . 6.0 1.8 6.0 1 1
1400 1 . . . . . 6.0 1.8 6.0 1 1
1401 1 . . . . . 6.0 1.8 6.0 1 1
1402 1 . . . . . 6.0 1.8 6.0 1 1
1403 1 . . . . . 6.0 1.8 6.0 1 1
1404 1 . . . . . 6.0 1.8 6.0 1 1
1405 1 . . . . . 6.0 1.8 6.0 1 1
1406 1 . . . . . 6.0 1.8 6.0 1 1
1407 1 . . . . . 6.0 1.8 6.0 1 1
1408 1 . . . . . 6.0 1.8 6.0 1 1
1409 1 . . . . . 5.0 1.8 5.0 1 1
1410 1 . . . . . 5.0 1.8 5.0 1 1
1411 1 . . . . . 6.0 1.8 6.0 1 1
1412 1 . . . . . 6.0 1.8 6.0 1 1
1413 1 . . . . . 6.0 1.8 6.0 1 1
1414 1 . . . . . 6.0 1.8 6.0 1 1
1415 1 . . . . . 5.0 1.8 5.0 1 1
1416 1 . . . . . 6.0 1.8 6.0 1 1
1417 1 . . . . . 6.0 1.8 6.0 1 1
1418 1 . . . . . 5.0 1.8 5.0 1 1
1419 1 . . . . . 5.0 1.8 5.0 1 1
1420 1 . . . . . 6.0 1.8 6.0 1 1
1421 1 . . . . . 3.8 1.8 3.8 1 1
1422 1 . . . . . 5.6 1.8 5.6 1 1
1423 1 . . . . . 5.6 1.8 5.6 1 1
1424 1 . . . . . 5.0 1.8 5.0 1 1
1425 1 . . . . . 3.8 1.8 3.8 1 1
1426 1 . . . . . 5.6 1.8 5.6 1 1
1427 1 . . . . . 5.6 1.8 5.6 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 8 ILE H A 8 . HN 1 2
1 1 2 1 1 90 SER O A 90 . O 1 2
2 1 1 1 1 8 ILE N A 8 . N 1 2
2 1 2 1 1 90 SER O A 90 . O 1 2
3 1 1 1 1 15 ILE H A 15 . HN 1 2
3 1 2 1 1 30 ARG O A 30 . O 1 2
4 1 1 1 1 15 ILE N A 15 . N 1 2
4 1 2 1 1 30 ARG O A 30 . O 1 2
5 1 1 1 1 5 GLY O A 5 . O 1 2
5 1 2 1 1 16 ILE H A 16 . HN 1 2
6 1 1 1 1 5 GLY O A 5 . O 1 2
6 1 2 1 1 16 ILE N A 16 . N 1 2
7 1 1 1 1 17 ALA H A 17 . HN 1 2
7 1 2 1 1 28 THR O A 28 . O 1 2
8 1 1 1 1 17 ALA N A 17 . N 1 2
8 1 2 1 1 28 THR O A 28 . O 1 2
9 1 1 1 1 19 ASN O A 19 . O 1 2
9 1 2 1 1 26 GLU H A 26 . HN 1 2
10 1 1 1 1 19 ASN O A 19 . O 1 2
10 1 2 1 1 26 GLU N A 26 . N 1 2
11 1 1 1 1 27 LEU H A 27 . HN 1 2
11 1 2 1 1 40 VAL O A 40 . O 1 2
12 1 1 1 1 27 LEU N A 27 . N 1 2
12 1 2 1 1 40 VAL O A 40 . O 1 2
13 1 1 1 1 17 ALA O A 17 . O 1 2
13 1 2 1 1 28 THR H A 28 . HN 1 2
14 1 1 1 1 17 ALA O A 17 . O 1 2
14 1 2 1 1 28 THR N A 28 . N 1 2
15 1 1 1 1 29 TRP H A 29 . HN 1 2
15 1 2 1 1 38 HIS O A 38 . O 1 2
16 1 1 1 1 29 TRP N A 29 . N 1 2
16 1 2 1 1 38 HIS O A 38 . O 1 2
17 1 1 1 1 15 ILE O A 15 . O 1 2
17 1 2 1 1 30 ARG H A 30 . HN 1 2
18 1 1 1 1 15 ILE O A 15 . O 1 2
18 1 2 1 1 30 ARG N A 30 . N 1 2
19 1 1 1 1 29 TRP O A 29 . O 1 2
19 1 2 1 1 38 HIS H A 38 . HN 1 2
20 1 1 1 1 29 TRP O A 29 . O 1 2
20 1 2 1 1 38 HIS N A 38 . N 1 2
21 1 1 1 1 27 LEU O A 27 . O 1 2
21 1 2 1 1 40 VAL H A 40 . HN 1 2
22 1 1 1 1 27 LEU O A 27 . O 1 2
22 1 2 1 1 40 VAL N A 40 . N 1 2
23 1 1 1 1 49 GLN H A 49 . HN 1 2
23 1 2 1 1 61 ARG O A 61 . O 1 2
24 1 1 1 1 49 GLN N A 49 . N 1 2
24 1 2 1 1 61 ARG O A 61 . O 1 2
25 1 1 1 1 60 LEU H A 60 . HN 1 2
25 1 2 1 1 89 PHE O A 89 . O 1 2
26 1 1 1 1 60 LEU N A 60 . N 1 2
26 1 2 1 1 89 PHE O A 89 . O 1 2
27 1 1 1 1 49 GLN O A 49 . O 1 2
27 1 2 1 1 61 ARG H A 61 . HN 1 2
28 1 1 1 1 49 GLN O A 49 . O 1 2
28 1 2 1 1 61 ARG N A 61 . N 1 2
29 1 1 1 1 62 LEU H A 62 . HN 1 2
29 1 2 1 1 87 HIS O A 87 . O 1 2
30 1 1 1 1 62 LEU N A 62 . N 1 2
30 1 2 1 1 87 HIS O A 87 . O 1 2
31 1 1 1 1 47 LYS O A 47 . O 1 2
31 1 2 1 1 63 ILE H A 63 . HN 1 2
32 1 1 1 1 47 LYS O A 47 . O 1 2
32 1 2 1 1 63 ILE N A 63 . N 1 2
33 1 1 1 1 60 LEU O A 60 . O 1 2
33 1 2 1 1 89 PHE H A 89 . HN 1 2
34 1 1 1 1 60 LEU O A 60 . O 1 2
34 1 2 1 1 89 PHE N A 89 . N 1 2
35 1 1 1 1 8 ILE O A 8 . O 1 2
35 1 2 1 1 90 SER H A 90 . HN 1 2
36 1 1 1 1 8 ILE O A 8 . O 1 2
36 1 2 1 1 90 SER N A 90 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.3 2.5 1 2
2 1 . . . . . 3.0 2.3 3.5 1 2
3 1 . . . . . 2.0 1.3 2.5 1 2
4 1 . . . . . 3.0 2.3 3.5 1 2
5 1 . . . . . 2.0 1.3 2.5 1 2
6 1 . . . . . 3.0 2.3 3.5 1 2
7 1 . . . . . 2.0 1.3 2.5 1 2
8 1 . . . . . 3.0 2.3 3.5 1 2
9 1 . . . . . 2.0 1.3 2.5 1 2
10 1 . . . . . 3.0 2.3 3.5 1 2
11 1 . . . . . 2.0 1.3 2.5 1 2
12 1 . . . . . 3.0 2.3 3.5 1 2
13 1 . . . . . 2.0 1.3 2.5 1 2
14 1 . . . . . 3.0 2.3 3.5 1 2
15 1 . . . . . 2.0 1.3 2.5 1 2
16 1 . . . . . 3.0 2.3 3.5 1 2
17 1 . . . . . 2.0 1.3 2.5 1 2
18 1 . . . . . 3.0 2.3 3.5 1 2
19 1 . . . . . 2.0 1.3 2.5 1 2
20 1 . . . . . 3.0 2.3 3.5 1 2
21 1 . . . . . 2.0 1.3 2.5 1 2
22 1 . . . . . 3.0 2.3 3.5 1 2
23 1 . . . . . 2.0 1.3 2.5 1 2
24 1 . . . . . 3.0 2.3 3.5 1 2
25 1 . . . . . 2.0 1.3 2.5 1 2
26 1 . . . . . 3.0 2.3 3.5 1 2
27 1 . . . . . 2.0 1.3 2.5 1 2
28 1 . . . . . 3.0 2.3 3.5 1 2
29 1 . . . . . 2.0 1.3 2.5 1 2
30 1 . . . . . 3.0 2.3 3.5 1 2
31 1 . . . . . 2.0 1.3 2.5 1 2
32 1 . . . . . 3.0 2.3 3.5 1 2
33 1 . . . . . 2.0 1.3 2.5 1 2
34 1 . . . . . 3.0 2.3 3.5 1 2
35 1 . . . . . 2.0 1.3 2.5 1 2
36 1 . . . . . 3.0 2.3 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 PRO C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -106.9 -52.899998 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 HIS N -37.5 22.7 A 2 . N A 2 . CA A 2 . C A 3 . N 1 1
3 . 1 1 5 GLY C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -120.0 -71.4 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 ALA N 100.69999 175.7 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
5 . 1 1 6 ALA C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -162.7 -102.7 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
6 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ILE N 111.0 170.59999 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
7 . 1 1 7 ALA C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -145.3 -77.1 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
8 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 PHE N 99.7 145.1 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
9 . 1 1 8 ILE C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -181.29999 -86.9 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
10 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 GLU N 105.6 145.6 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
11 . 1 1 9 PHE C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 32.9 72.9 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
12 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 LYS N 25.499998 65.5 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
13 . 1 1 10 GLU C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 44.1 88.3 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
14 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 VAL N -16.3 45.3 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
15 . 1 1 11 LYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -148.3 -61.9 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
16 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 SER N 117.899994 157.89998 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
17 . 1 1 14 GLY C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -141.7 -101.7 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
18 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ILE N 120.1 160.1 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
19 . 1 1 15 ILE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -142.1 -102.1 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
20 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ALA N 105.7 165.3 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
21 . 1 1 16 ILE C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -151.3 -100.9 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
22 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ILE N 99.4 157.0 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
23 . 1 1 17 ALA C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -133.2 -75.2 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
24 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASN N 93.7 142.7 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
25 . 1 1 18 ILE C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -142.1 -64.1 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
26 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 GLU N 92.9 166.7 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
27 . 1 1 25 ALA C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -163.2 -104.6 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
28 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 LEU N 130.0 171.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
29 . 1 1 26 GLU C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -160.7 -108.5 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
30 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 THR N 109.0 149.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
31 . 1 1 27 LEU C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -149.4 -68.8 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
32 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 TRP N 102.59999 147.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
33 . 1 1 28 THR C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -136.8 -92.8 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
34 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C 1 1 30 ARG N 110.9 150.9 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
35 . 1 1 29 TRP C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -162.3 -82.7 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
36 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 SER N 112.9 157.5 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
37 . 1 1 30 ARG C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -90.6 -50.6 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
38 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 THR N 126.3 175.7 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
39 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 GLY N -80.0 -10.0 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
40 . 1 1 34 GLY C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -142.0 -42.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
41 . 1 1 35 ASP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -182.3 -84.3 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
42 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 VAL N 128.0 173.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
43 . 1 1 36 LYS C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -145.6 -105.6 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
44 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 HIS N 115.399994 155.39998 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
45 . 1 1 37 VAL C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -165.3 -80.3 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
46 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 THR N 102.1 142.1 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
47 . 1 1 38 HIS C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -136.6 -96.6 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
48 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 VAL N 106.3 149.7 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
49 . 1 1 39 THR C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -149.9 -90.5 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
50 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 96.3 161.69998 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
51 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -103.7 -43.3 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
52 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LEU N 83.8 172.8 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
53 . 1 1 41 VAL C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -76.3 -36.3 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
54 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 SER N -58.1 -15.899999 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
55 . 1 1 42 LEU C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -86.1 -46.099995 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
56 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 THR N -59.099995 15.299999 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
57 . 1 1 43 SER C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -128.6 -65.2 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
58 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ILE N -27.7 17.5 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
59 . 1 1 44 THR C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -128.5 -56.7 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
60 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASP N 97.6 172.39998 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
61 . 1 1 46 ASP C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -172.39998 -120.59999 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
62 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N 135.0 176.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
63 . 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -149.3 -109.3 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
64 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLN N 114.299995 155.5 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
65 . 1 1 48 LEU C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -152.2 -106.8 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
66 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ALA N 136.0 176.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
67 . 1 1 49 GLN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -156.6 -106.2 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
68 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 THR N 118.0 159.19998 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
69 . 1 1 50 ALA C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -155.6 -40.8 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
70 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 PRO N 99.7 188.9 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
71 . 1 1 51 THR C 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C -82.7 -42.7 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
72 . 1 1 52 PRO N 1 1 52 PRO CA 1 1 52 PRO C 1 1 53 ALA N 123.200005 163.2 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
73 . 1 1 52 PRO C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -81.2 -41.2 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
74 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 SER N -46.899998 -6.3 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
75 . 1 1 53 ALA C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -110.8 -70.8 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
76 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N -21.9 18.1 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
77 . 1 1 58 MET C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -149.5 -109.5 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
78 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 LEU N 138.6 178.6 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
79 . 1 1 59 MET C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -170.2 -102.2 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
80 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 ARG N 120.700005 169.5 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
81 . 1 1 60 LEU C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -169.7 -117.899994 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
82 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 LEU N 115.69999 155.7 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
83 . 1 1 61 ARG C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -127.9 -87.9 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
84 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ILE N 101.1 141.1 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
85 . 1 1 62 LEU C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -156.6 -76.8 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
86 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLY N 87.6 156.4 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
87 . 1 1 85 GLN C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -166.6 -83.2 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
88 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 HIS N 113.2 185.4 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
89 . 1 1 86 ARG C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -155.3 -80.9 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
90 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 MET N 111.7 151.7 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
91 . 1 1 87 HIS C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -150.2 -94.4 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
92 . 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C 1 1 89 PHE N 111.0 150.99998 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
93 . 1 1 88 MET C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -162.2 -102.2 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
94 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 SER N 116.9 182.9 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
95 . 1 1 89 PHE C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -151.6 -77.2 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
96 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 PHE N 114.8 176.0 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
97 . 1 1 90 SER C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -169.8 -83.2 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
98 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ASN N 132.5 177.9 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
99 . 1 1 94 ARG C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -81.0 -41.0 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
100 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 VAL N -61.600002 -21.6 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
101 . 1 1 95 THR C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -82.8 -42.799995 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
102 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 MET N -65.09999 -25.1 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
103 . 1 1 96 VAL C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -82.3 -42.3 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
104 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 ASP N -60.399998 -20.4 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
105 . 1 1 97 MET C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -83.69999 -43.7 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
106 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 ASN N -61.799995 -21.8 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
107 . 1 1 98 ASP C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -81.6 -41.6 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
108 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 ILE N -65.3 -25.3 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
109 . 1 1 99 ASN C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -86.19999 -46.2 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
110 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 LYS N -59.7 -19.7 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
111 . 1 1 100 ILE C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -81.6 -41.6 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
112 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 MET N -64.0 -23.999998 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
113 . 1 1 101 LYS C 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C -83.1 -43.099995 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
114 . 1 1 102 MET N 1 1 102 MET CA 1 1 102 MET C 1 1 103 THR N -59.400005 -19.4 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
115 . 1 1 102 MET C 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C -87.1 -47.1 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
116 . 1 1 103 THR N 1 1 103 THR CA 1 1 103 THR C 1 1 104 LEU N -63.3 -23.3 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
117 . 1 1 103 THR C 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C -82.3 -42.3 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
118 . 1 1 104 LEU N 1 1 104 LEU CA 1 1 104 LEU C 1 1 105 GLN N -62.599995 -22.6 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
119 . 1 1 104 LEU C 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C -83.399994 -43.4 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
120 . 1 1 105 GLN N 1 1 105 GLN CA 1 1 105 GLN C 1 1 106 GLN N -62.4 -22.4 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
121 . 1 1 105 GLN C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -87.3 -47.3 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
122 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ILE N -59.8 -19.8 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
123 . 1 1 106 GLN C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -85.59999 -45.6 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
124 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 ILE N -66.0 -26.0 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
125 . 1 1 107 ILE C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -82.8 -42.799995 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
126 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 SER N -60.399998 -20.4 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
127 . 1 1 108 ILE C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -81.1 -41.1 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
128 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ARG N -60.299995 -20.3 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
129 . 1 1 109 SER C 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C -81.2 -41.2 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
130 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG C 1 1 111 TYR N -65.5 -25.499998 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
131 . 1 1 110 ARG C 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C -89.8 -49.8 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
132 . 1 1 111 TYR N 1 1 111 TYR CA 1 1 111 TYR C 1 1 112 LYS N -74.7 14.5 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
133 . 1 1 111 TYR C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -82.5 -42.5 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
134 . 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C 1 1 113 ASP N -65.9 -9.7 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
135 . 1 1 112 LYS C 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C -85.7 -45.7 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
136 . 1 1 113 ASP N 1 1 113 ASP CA 1 1 113 ASP C 1 1 114 ALA N -80.8 13.4 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
137 . 1 1 113 ASP C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -92.5 -44.5 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
138 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 ASP N -81.1 13.1 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
139 . 2 2 27 SER C 2 2 28 GLU N 2 2 28 GLU CA 2 2 28 GLU C -94.0 -41.4 B 666 . C B 667 . N B 667 . CA B 667 . C 1 1
140 . 2 2 28 GLU N 2 2 28 GLU CA 2 2 28 GLU C 2 2 29 GLU N -76.1 17.7 B 667 . N B 667 . CA B 667 . C B 668 . N 1 1
141 . 2 2 28 GLU C 2 2 29 GLU N 2 2 29 GLU CA 2 2 29 GLU C -105.7 -47.3 B 667 . C B 668 . N B 668 . CA B 668 . C 1 1
142 . 2 2 29 GLU N 2 2 29 GLU CA 2 2 29 GLU C 2 2 30 LEU N -55.0 13.4 B 668 . N B 668 . CA B 668 . C B 669 . N 1 1
143 . 2 2 29 GLU C 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C -120.19999 -70.8 B 668 . C B 669 . N B 669 . CA B 669 . C 1 1
144 . 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C 2 2 31 PHE N -46.2 19.8 B 669 . N B 669 . CA B 669 . C B 670 . N 1 1
145 . 2 2 30 LEU C 2 2 31 PHE N 2 2 31 PHE CA 2 2 31 PHE C -169.2 -57.0 B 669 . C B 670 . N B 670 . CA B 670 . C 1 1
146 . 2 2 31 PHE N 2 2 31 PHE CA 2 2 31 PHE C 2 2 32 GLU N 122.1 174.3 B 670 . N B 670 . CA B 670 . C B 671 . N 1 1
147 . 2 2 31 PHE C 2 2 32 GLU N 2 2 32 GLU CA 2 2 32 GLU C -151.5 -85.1 B 670 . C B 671 . N B 671 . CA B 671 . C 1 1
148 . 2 2 32 GLU N 2 2 32 GLU CA 2 2 32 GLU C 2 2 33 ASP N 127.00001 171.0 B 671 . N B 671 . CA B 671 . C B 672 . N 1 1
149 . 2 2 32 GLU C 2 2 33 ASP N 2 2 33 ASP CA 2 2 33 ASP C -115.1 -54.9 B 671 . C B 672 . N B 672 . CA B 672 . C 1 1
150 . 2 2 33 ASP N 2 2 33 ASP CA 2 2 33 ASP C 2 2 34 VAL N 98.8 148.6 B 672 . N B 672 . CA B 672 . C B 673 . N 1 1
151 . 2 2 33 ASP C 2 2 34 VAL N 2 2 34 VAL CA 2 2 34 VAL C -152.1 -39.3 B 672 . C B 673 . N B 673 . CA B 673 . C 1 1
152 . 2 2 34 VAL N 2 2 34 VAL CA 2 2 34 VAL C 2 2 35 PRO N 92.5 158.1 B 673 . N B 673 . CA B 673 . C B 674 . N 1 1
153 . 2 2 34 VAL C 2 2 35 PRO N 2 2 35 PRO CA 2 2 35 PRO C -86.7 -46.7 B 673 . C B 674 . N B 674 . CA B 674 . C 1 1
154 . 2 2 35 PRO N 2 2 35 PRO CA 2 2 35 PRO C 2 2 36 THR N 128.4 168.4 B 674 . N B 674 . CA B 674 . C B 675 . N 1 1
155 . 2 2 35 PRO C 2 2 36 THR N 2 2 36 THR CA 2 2 36 THR C -139.0 -47.0 B 674 . C B 675 . N B 675 . CA B 675 . C 1 1
156 . 2 2 36 THR N 2 2 36 THR CA 2 2 36 THR C 2 2 37 LYS N 116.99999 201.0 B 675 . N B 675 . CA B 675 . C B 676 . N 1 1
157 . 2 2 36 THR C 2 2 37 LYS N 2 2 37 LYS CA 2 2 37 LYS C -179.99998 -40.0 B 675 . C B 676 . N B 676 . CA B 676 . C 1 1
158 . 2 2 37 LYS N 2 2 37 LYS CA 2 2 37 LYS C 2 2 38 SER N 110.0 166.0 B 676 . N B 676 . CA B 676 . C B 677 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C -5.697 -14.912 -6.062 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C -6.613 -15.669 -7.015 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C -7.221 -16.884 -6.320 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C -6.279 -17.562 -8.422 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C -6.633 -18.050 -7.038 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H -4.898 -15.952 -7.987 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H -6.144 -15.432 -8.927 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H -7.398 -15.015 -7.334 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H -6.949 -16.881 -5.274 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H -8.296 -16.861 -6.419 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H -5.456 -18.136 -8.823 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H -7.137 -17.626 -9.074 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H -5.746 -18.388 -6.523 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H -7.359 -18.848 -7.098 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N -5.884 -16.157 -8.219 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O -6.002 -13.798 -5.635 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 SER C C -3.068 -13.620 -5.400 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C -3.600 -14.933 -4.834 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C -2.442 -15.902 -4.589 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H -4.404 -16.414 -6.116 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H -4.095 -14.733 -3.896 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H -2.158 -16.365 -5.523 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H -1.600 -15.359 -4.187 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H -2.787 -16.566 -2.779 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N -4.577 -15.531 -5.737 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O -2.727 -12.704 -4.652 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O -2.811 -16.918 -3.672 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 HIS C C -3.660 -11.388 -7.737 1.00 . A A . 3 HIS C 1 1
1 29 1 1 3 HIS CA C -2.513 -12.335 -7.395 1.00 . A A . 3 HIS CA 1 1
1 30 1 1 3 HIS CB C -1.752 -12.713 -8.666 1.00 . A A . 3 HIS CB 1 1
1 31 1 1 3 HIS CD2 C 0.599 -13.049 -7.624 1.00 . A A . 3 HIS CD2 1 1
1 32 1 1 3 HIS CE1 C 1.084 -14.979 -8.543 1.00 . A A . 3 HIS CE1 1 1
1 33 1 1 3 HIS CG C -0.452 -13.405 -8.400 1.00 . A A . 3 HIS CG 1 1
1 34 1 1 3 HIS H H -3.291 -14.300 -7.267 1.00 . A A . 3 HIS H 1 1
1 35 1 1 3 HIS HA H -1.836 -11.830 -6.720 1.00 . A A . 3 HIS HA 1 1
1 36 1 1 3 HIS HB2 H -2.365 -13.374 -9.261 1.00 . A A . 3 HIS HB2 1 1
1 37 1 1 3 HIS HB3 H -1.543 -11.817 -9.232 1.00 . A A . 3 HIS HB3 1 1
1 38 1 1 3 HIS HD1 H -0.675 -15.140 -9.576 1.00 . A A . 3 HIS HD1 1 1
1 39 1 1 3 HIS HD2 H 0.682 -12.148 -7.032 1.00 . A A . 3 HIS HD2 1 1
1 40 1 1 3 HIS HE1 H 1.605 -15.885 -8.819 1.00 . A A . 3 HIS HE1 1 1
1 41 1 1 3 HIS HE2 H 2.442 -14.017 -7.350 1.00 . A A . 3 HIS HE2 1 1
1 42 1 1 3 HIS N N -3.003 -13.536 -6.725 1.00 . A A . 3 HIS N 1 1
1 43 1 1 3 HIS ND1 N -0.116 -14.619 -8.962 1.00 . A A . 3 HIS ND1 1 1
1 44 1 1 3 HIS NE2 N 1.540 -14.043 -7.731 1.00 . A A . 3 HIS NE2 1 1
1 45 1 1 3 HIS O O -3.576 -10.621 -8.697 1.00 . A A . 3 HIS O 1 1
1 46 1 1 4 SER C C -6.748 -10.484 -5.920 1.00 . A A . 4 SER C 1 1
1 47 1 1 4 SER CA C -5.883 -10.579 -7.171 1.00 . A A . 4 SER CA 1 1
1 48 1 1 4 SER CB C -6.717 -11.088 -8.348 1.00 . A A . 4 SER CB 1 1
1 49 1 1 4 SER H H -4.740 -12.066 -6.195 1.00 . A A . 4 SER H 1 1
1 50 1 1 4 SER HA H -5.515 -9.590 -7.406 1.00 . A A . 4 SER HA 1 1
1 51 1 1 4 SER HB2 H -7.673 -10.584 -8.353 1.00 . A A . 4 SER HB2 1 1
1 52 1 1 4 SER HB3 H -6.197 -10.880 -9.271 1.00 . A A . 4 SER HB3 1 1
1 53 1 1 4 SER HG H -6.130 -12.953 -8.468 1.00 . A A . 4 SER HG 1 1
1 54 1 1 4 SER N N -4.729 -11.440 -6.947 1.00 . A A . 4 SER N 1 1
1 55 1 1 4 SER O O -6.777 -11.395 -5.092 1.00 . A A . 4 SER O 1 1
1 56 1 1 4 SER OG O -6.939 -12.484 -8.252 1.00 . A A . 4 SER OG 1 1
1 57 1 1 5 GLY C C -8.854 -7.714 -4.688 1.00 . A A . 5 GLY C 1 1
1 58 1 1 5 GLY CA C -8.301 -9.120 -4.655 1.00 . A A . 5 GLY CA 1 1
1 59 1 1 5 GLY H H -7.362 -8.678 -6.491 1.00 . A A . 5 GLY H 1 1
1 60 1 1 5 GLY HA2 H -9.120 -9.824 -4.672 1.00 . A A . 5 GLY HA2 1 1
1 61 1 1 5 GLY HA3 H -7.733 -9.255 -3.747 1.00 . A A . 5 GLY HA3 1 1
1 62 1 1 5 GLY N N -7.441 -9.362 -5.795 1.00 . A A . 5 GLY N 1 1
1 63 1 1 5 GLY O O -8.137 -6.773 -5.019 1.00 . A A . 5 GLY O 1 1
1 64 1 1 6 ALA C C -10.475 -5.437 -3.153 1.00 . A A . 6 ALA C 1 1
1 65 1 1 6 ALA CA C -10.766 -6.255 -4.408 1.00 . A A . 6 ALA CA 1 1
1 66 1 1 6 ALA CB C -12.257 -6.412 -4.635 1.00 . A A . 6 ALA CB 1 1
1 67 1 1 6 ALA H H -10.665 -8.352 -4.138 1.00 . A A . 6 ALA H 1 1
1 68 1 1 6 ALA HA H -10.361 -5.726 -5.252 1.00 . A A . 6 ALA HA 1 1
1 69 1 1 6 ALA HB1 H -12.750 -5.466 -4.472 1.00 . A A . 6 ALA HB1 1 1
1 70 1 1 6 ALA HB2 H -12.649 -7.150 -3.949 1.00 . A A . 6 ALA HB2 1 1
1 71 1 1 6 ALA HB3 H -12.425 -6.738 -5.654 1.00 . A A . 6 ALA HB3 1 1
1 72 1 1 6 ALA N N -10.132 -7.565 -4.375 1.00 . A A . 6 ALA N 1 1
1 73 1 1 6 ALA O O -10.347 -5.980 -2.056 1.00 . A A . 6 ALA O 1 1
1 74 1 1 7 ALA C C -10.627 -1.812 -2.503 1.00 . A A . 7 ALA C 1 1
1 75 1 1 7 ALA CA C -10.058 -3.208 -2.237 1.00 . A A . 7 ALA CA 1 1
1 76 1 1 7 ALA CB C -8.557 -3.135 -2.022 1.00 . A A . 7 ALA CB 1 1
1 77 1 1 7 ALA H H -10.457 -3.758 -4.242 1.00 . A A . 7 ALA H 1 1
1 78 1 1 7 ALA HA H -10.509 -3.606 -1.340 1.00 . A A . 7 ALA HA 1 1
1 79 1 1 7 ALA HB1 H -8.352 -2.777 -1.024 1.00 . A A . 7 ALA HB1 1 1
1 80 1 1 7 ALA HB2 H -8.123 -2.459 -2.744 1.00 . A A . 7 ALA HB2 1 1
1 81 1 1 7 ALA HB3 H -8.128 -4.119 -2.148 1.00 . A A . 7 ALA HB3 1 1
1 82 1 1 7 ALA N N -10.355 -4.122 -3.337 1.00 . A A . 7 ALA N 1 1
1 83 1 1 7 ALA O O -11.109 -1.529 -3.599 1.00 . A A . 7 ALA O 1 1
1 84 1 1 8 ILE C C -9.967 1.435 -1.780 1.00 . A A . 8 ILE C 1 1
1 85 1 1 8 ILE CA C -11.093 0.418 -1.615 1.00 . A A . 8 ILE CA 1 1
1 86 1 1 8 ILE CB C -11.932 0.835 -0.380 1.00 . A A . 8 ILE CB 1 1
1 87 1 1 8 ILE CD1 C -13.296 -1.214 -1.147 1.00 . A A . 8 ILE CD1 1 1
1 88 1 1 8 ILE CG1 C -13.101 -0.132 -0.108 1.00 . A A . 8 ILE CG1 1 1
1 89 1 1 8 ILE CG2 C -12.459 2.254 -0.556 1.00 . A A . 8 ILE CG2 1 1
1 90 1 1 8 ILE H H -10.184 -1.231 -0.637 1.00 . A A . 8 ILE H 1 1
1 91 1 1 8 ILE HA H -11.730 0.455 -2.486 1.00 . A A . 8 ILE HA 1 1
1 92 1 1 8 ILE HB H -11.275 0.836 0.477 1.00 . A A . 8 ILE HB 1 1
1 93 1 1 8 ILE HD11 H -13.163 -0.796 -2.133 1.00 . A A . 8 ILE HD11 1 1
1 94 1 1 8 ILE HD12 H -14.292 -1.620 -1.060 1.00 . A A . 8 ILE HD12 1 1
1 95 1 1 8 ILE HD13 H -12.573 -1.999 -0.986 1.00 . A A . 8 ILE HD13 1 1
1 96 1 1 8 ILE HG12 H -12.936 -0.620 0.840 1.00 . A A . 8 ILE HG12 1 1
1 97 1 1 8 ILE HG13 H -14.018 0.438 -0.052 1.00 . A A . 8 ILE HG13 1 1
1 98 1 1 8 ILE HG21 H -13.186 2.270 -1.353 1.00 . A A . 8 ILE HG21 1 1
1 99 1 1 8 ILE HG22 H -11.639 2.919 -0.800 1.00 . A A . 8 ILE HG22 1 1
1 100 1 1 8 ILE HG23 H -12.924 2.581 0.362 1.00 . A A . 8 ILE HG23 1 1
1 101 1 1 8 ILE N N -10.575 -0.946 -1.489 1.00 . A A . 8 ILE N 1 1
1 102 1 1 8 ILE O O -9.098 1.553 -0.919 1.00 . A A . 8 ILE O 1 1
1 103 1 1 9 PHE C C -9.626 4.589 -3.267 1.00 . A A . 9 PHE C 1 1
1 104 1 1 9 PHE CA C -8.991 3.207 -3.130 1.00 . A A . 9 PHE CA 1 1
1 105 1 1 9 PHE CB C -8.192 2.883 -4.391 1.00 . A A . 9 PHE CB 1 1
1 106 1 1 9 PHE CD1 C -7.078 5.107 -4.759 1.00 . A A . 9 PHE CD1 1 1
1 107 1 1 9 PHE CD2 C -5.705 3.175 -4.514 1.00 . A A . 9 PHE CD2 1 1
1 108 1 1 9 PHE CE1 C -5.951 5.893 -4.912 1.00 . A A . 9 PHE CE1 1 1
1 109 1 1 9 PHE CE2 C -4.574 3.955 -4.666 1.00 . A A . 9 PHE CE2 1 1
1 110 1 1 9 PHE CG C -6.967 3.739 -4.559 1.00 . A A . 9 PHE CG 1 1
1 111 1 1 9 PHE CZ C -4.698 5.316 -4.865 1.00 . A A . 9 PHE CZ 1 1
1 112 1 1 9 PHE H H -10.726 2.059 -3.521 1.00 . A A . 9 PHE H 1 1
1 113 1 1 9 PHE HA H -8.318 3.220 -2.285 1.00 . A A . 9 PHE HA 1 1
1 114 1 1 9 PHE HB2 H -7.874 1.852 -4.354 1.00 . A A . 9 PHE HB2 1 1
1 115 1 1 9 PHE HB3 H -8.821 3.030 -5.255 1.00 . A A . 9 PHE HB3 1 1
1 116 1 1 9 PHE HD1 H -8.057 5.560 -4.795 1.00 . A A . 9 PHE HD1 1 1
1 117 1 1 9 PHE HD2 H -5.609 2.114 -4.360 1.00 . A A . 9 PHE HD2 1 1
1 118 1 1 9 PHE HE1 H -6.051 6.957 -5.068 1.00 . A A . 9 PHE HE1 1 1
1 119 1 1 9 PHE HE2 H -3.595 3.501 -4.628 1.00 . A A . 9 PHE HE2 1 1
1 120 1 1 9 PHE HZ H -3.816 5.928 -4.984 1.00 . A A . 9 PHE HZ 1 1
1 121 1 1 9 PHE N N -10.001 2.185 -2.877 1.00 . A A . 9 PHE N 1 1
1 122 1 1 9 PHE O O -10.259 4.896 -4.277 1.00 . A A . 9 PHE O 1 1
1 123 1 1 10 GLU C C -11.489 6.801 -2.154 1.00 . A A . 10 GLU C 1 1
1 124 1 1 10 GLU CA C -9.965 6.783 -2.235 1.00 . A A . 10 GLU CA 1 1
1 125 1 1 10 GLU CB C -9.498 7.551 -3.475 1.00 . A A . 10 GLU CB 1 1
1 126 1 1 10 GLU CD C -7.585 9.010 -2.706 1.00 . A A . 10 GLU CD 1 1
1 127 1 1 10 GLU CG C -7.998 7.793 -3.511 1.00 . A A . 10 GLU CG 1 1
1 128 1 1 10 GLU H H -8.915 5.107 -1.478 1.00 . A A . 10 GLU H 1 1
1 129 1 1 10 GLU HA H -9.573 7.275 -1.358 1.00 . A A . 10 GLU HA 1 1
1 130 1 1 10 GLU HB2 H -9.772 6.993 -4.357 1.00 . A A . 10 GLU HB2 1 1
1 131 1 1 10 GLU HB3 H -9.995 8.509 -3.498 1.00 . A A . 10 GLU HB3 1 1
1 132 1 1 10 GLU HG2 H -7.496 6.927 -3.107 1.00 . A A . 10 GLU HG2 1 1
1 133 1 1 10 GLU HG3 H -7.694 7.938 -4.537 1.00 . A A . 10 GLU HG3 1 1
1 134 1 1 10 GLU N N -9.436 5.419 -2.245 1.00 . A A . 10 GLU N 1 1
1 135 1 1 10 GLU O O -12.154 7.501 -2.919 1.00 . A A . 10 GLU O 1 1
1 136 1 1 10 GLU OE1 O -8.397 9.952 -2.596 1.00 . A A . 10 GLU OE1 1 1
1 137 1 1 10 GLU OE2 O -6.449 9.021 -2.188 1.00 . A A . 10 GLU OE2 1 1
1 138 1 1 11 LYS C C -14.189 5.204 -2.131 1.00 . A A . 11 LYS C 1 1
1 139 1 1 11 LYS CA C -13.485 5.975 -1.013 1.00 . A A . 11 LYS CA 1 1
1 140 1 1 11 LYS CB C -14.073 7.386 -0.909 1.00 . A A . 11 LYS CB 1 1
1 141 1 1 11 LYS CD C -13.578 9.774 -0.305 1.00 . A A . 11 LYS CD 1 1
1 142 1 1 11 LYS CE C -13.045 10.685 0.788 1.00 . A A . 11 LYS CE 1 1
1 143 1 1 11 LYS CG C -13.271 8.314 -0.012 1.00 . A A . 11 LYS CG 1 1
1 144 1 1 11 LYS H H -11.453 5.513 -0.627 1.00 . A A . 11 LYS H 1 1
1 145 1 1 11 LYS HA H -13.661 5.461 -0.081 1.00 . A A . 11 LYS HA 1 1
1 146 1 1 11 LYS HB2 H -14.113 7.820 -1.897 1.00 . A A . 11 LYS HB2 1 1
1 147 1 1 11 LYS HB3 H -15.076 7.317 -0.515 1.00 . A A . 11 LYS HB3 1 1
1 148 1 1 11 LYS HD2 H -13.118 10.047 -1.243 1.00 . A A . 11 LYS HD2 1 1
1 149 1 1 11 LYS HD3 H -14.649 9.899 -0.376 1.00 . A A . 11 LYS HD3 1 1
1 150 1 1 11 LYS HE2 H -13.717 11.523 0.900 1.00 . A A . 11 LYS HE2 1 1
1 151 1 1 11 LYS HE3 H -13.006 10.130 1.714 1.00 . A A . 11 LYS HE3 1 1
1 152 1 1 11 LYS HG2 H -13.517 8.105 1.018 1.00 . A A . 11 LYS HG2 1 1
1 153 1 1 11 LYS HG3 H -12.218 8.137 -0.176 1.00 . A A . 11 LYS HG3 1 1
1 154 1 1 11 LYS HZ1 H -11.148 10.482 -0.062 1.00 . A A . 11 LYS HZ1 1 1
1 155 1 1 11 LYS HZ2 H -11.170 11.416 1.349 1.00 . A A . 11 LYS HZ2 1 1
1 156 1 1 11 LYS HZ3 H -11.751 12.062 -0.102 1.00 . A A . 11 LYS HZ3 1 1
1 157 1 1 11 LYS N N -12.037 6.039 -1.212 1.00 . A A . 11 LYS N 1 1
1 158 1 1 11 LYS NZ N -11.683 11.197 0.471 1.00 . A A . 11 LYS NZ 1 1
1 159 1 1 11 LYS O O -15.401 4.994 -2.071 1.00 . A A . 11 LYS O 1 1
1 160 1 1 12 VAL C C -13.745 2.547 -4.082 1.00 . A A . 12 VAL C 1 1
1 161 1 1 12 VAL CA C -14.021 4.026 -4.244 1.00 . A A . 12 VAL CA 1 1
1 162 1 1 12 VAL CB C -13.489 4.505 -5.610 1.00 . A A . 12 VAL CB 1 1
1 163 1 1 12 VAL CG1 C -13.754 3.476 -6.706 1.00 . A A . 12 VAL CG1 1 1
1 164 1 1 12 VAL CG2 C -14.128 5.828 -5.963 1.00 . A A . 12 VAL CG2 1 1
1 165 1 1 12 VAL H H -12.482 4.954 -3.149 1.00 . A A . 12 VAL H 1 1
1 166 1 1 12 VAL HA H -15.090 4.184 -4.223 1.00 . A A . 12 VAL HA 1 1
1 167 1 1 12 VAL HB H -12.422 4.653 -5.531 1.00 . A A . 12 VAL HB 1 1
1 168 1 1 12 VAL HG11 H -13.061 2.654 -6.607 1.00 . A A . 12 VAL HG11 1 1
1 169 1 1 12 VAL HG12 H -13.625 3.940 -7.673 1.00 . A A . 12 VAL HG12 1 1
1 170 1 1 12 VAL HG13 H -14.765 3.108 -6.617 1.00 . A A . 12 VAL HG13 1 1
1 171 1 1 12 VAL HG21 H -13.908 6.548 -5.189 1.00 . A A . 12 VAL HG21 1 1
1 172 1 1 12 VAL HG22 H -15.198 5.691 -6.037 1.00 . A A . 12 VAL HG22 1 1
1 173 1 1 12 VAL HG23 H -13.739 6.177 -6.908 1.00 . A A . 12 VAL HG23 1 1
1 174 1 1 12 VAL N N -13.440 4.774 -3.144 1.00 . A A . 12 VAL N 1 1
1 175 1 1 12 VAL O O -12.731 2.149 -3.509 1.00 . A A . 12 VAL O 1 1
1 176 1 1 13 SER C C -14.140 -0.296 -5.855 1.00 . A A . 13 SER C 1 1
1 177 1 1 13 SER CA C -14.503 0.297 -4.502 1.00 . A A . 13 SER CA 1 1
1 178 1 1 13 SER CB C -15.781 -0.348 -3.975 1.00 . A A . 13 SER CB 1 1
1 179 1 1 13 SER H H -15.437 2.122 -5.041 1.00 . A A . 13 SER H 1 1
1 180 1 1 13 SER HA H -13.699 0.098 -3.809 1.00 . A A . 13 SER HA 1 1
1 181 1 1 13 SER HB2 H -15.603 -1.399 -3.806 1.00 . A A . 13 SER HB2 1 1
1 182 1 1 13 SER HB3 H -16.061 0.124 -3.045 1.00 . A A . 13 SER HB3 1 1
1 183 1 1 13 SER HG H -17.161 -1.075 -5.161 1.00 . A A . 13 SER HG 1 1
1 184 1 1 13 SER N N -14.652 1.738 -4.592 1.00 . A A . 13 SER N 1 1
1 185 1 1 13 SER O O -14.928 -0.250 -6.799 1.00 . A A . 13 SER O 1 1
1 186 1 1 13 SER OG O -16.845 -0.207 -4.900 1.00 . A A . 13 SER OG 1 1
1 187 1 1 14 GLY C C -11.860 -2.814 -6.944 1.00 . A A . 14 GLY C 1 1
1 188 1 1 14 GLY CA C -12.487 -1.457 -7.171 1.00 . A A . 14 GLY CA 1 1
1 189 1 1 14 GLY H H -12.361 -0.863 -5.147 1.00 . A A . 14 GLY H 1 1
1 190 1 1 14 GLY HA2 H -13.328 -1.566 -7.839 1.00 . A A . 14 GLY HA2 1 1
1 191 1 1 14 GLY HA3 H -11.756 -0.807 -7.629 1.00 . A A . 14 GLY HA3 1 1
1 192 1 1 14 GLY N N -12.942 -0.856 -5.936 1.00 . A A . 14 GLY N 1 1
1 193 1 1 14 GLY O O -12.151 -3.480 -5.950 1.00 . A A . 14 GLY O 1 1
1 194 1 1 15 ILE C C -8.821 -4.348 -7.771 1.00 . A A . 15 ILE C 1 1
1 195 1 1 15 ILE CA C -10.329 -4.508 -7.756 1.00 . A A . 15 ILE CA 1 1
1 196 1 1 15 ILE CB C -10.714 -5.458 -8.908 1.00 . A A . 15 ILE CB 1 1
1 197 1 1 15 ILE CD1 C -13.055 -5.724 -7.921 1.00 . A A . 15 ILE CD1 1 1
1 198 1 1 15 ILE CG1 C -12.226 -5.433 -9.153 1.00 . A A . 15 ILE CG1 1 1
1 199 1 1 15 ILE CG2 C -10.232 -6.873 -8.607 1.00 . A A . 15 ILE CG2 1 1
1 200 1 1 15 ILE H H -10.806 -2.649 -8.630 1.00 . A A . 15 ILE H 1 1
1 201 1 1 15 ILE HA H -10.625 -4.963 -6.827 1.00 . A A . 15 ILE HA 1 1
1 202 1 1 15 ILE HB H -10.209 -5.120 -9.801 1.00 . A A . 15 ILE HB 1 1
1 203 1 1 15 ILE HD11 H -12.541 -5.359 -7.045 1.00 . A A . 15 ILE HD11 1 1
1 204 1 1 15 ILE HD12 H -13.205 -6.790 -7.831 1.00 . A A . 15 ILE HD12 1 1
1 205 1 1 15 ILE HD13 H -14.013 -5.231 -8.008 1.00 . A A . 15 ILE HD13 1 1
1 206 1 1 15 ILE HG12 H -12.508 -4.456 -9.515 1.00 . A A . 15 ILE HG12 1 1
1 207 1 1 15 ILE HG13 H -12.473 -6.173 -9.901 1.00 . A A . 15 ILE HG13 1 1
1 208 1 1 15 ILE HG21 H -9.181 -6.969 -8.879 1.00 . A A . 15 ILE HG21 1 1
1 209 1 1 15 ILE HG22 H -10.816 -7.580 -9.178 1.00 . A A . 15 ILE HG22 1 1
1 210 1 1 15 ILE HG23 H -10.356 -7.076 -7.549 1.00 . A A . 15 ILE HG23 1 1
1 211 1 1 15 ILE N N -10.998 -3.225 -7.863 1.00 . A A . 15 ILE N 1 1
1 212 1 1 15 ILE O O -8.266 -3.683 -8.643 1.00 . A A . 15 ILE O 1 1
1 213 1 1 16 ILE C C -6.188 -6.258 -7.361 1.00 . A A . 16 ILE C 1 1
1 214 1 1 16 ILE CA C -6.711 -4.967 -6.767 1.00 . A A . 16 ILE CA 1 1
1 215 1 1 16 ILE CB C -6.177 -4.807 -5.318 1.00 . A A . 16 ILE CB 1 1
1 216 1 1 16 ILE CD1 C -5.153 -3.149 -3.686 1.00 . A A . 16 ILE CD1 1 1
1 217 1 1 16 ILE CG1 C -5.679 -3.381 -5.086 1.00 . A A . 16 ILE CG1 1 1
1 218 1 1 16 ILE CG2 C -5.058 -5.803 -5.028 1.00 . A A . 16 ILE CG2 1 1
1 219 1 1 16 ILE H H -8.654 -5.544 -6.182 1.00 . A A . 16 ILE H 1 1
1 220 1 1 16 ILE HA H -6.367 -4.132 -7.365 1.00 . A A . 16 ILE HA 1 1
1 221 1 1 16 ILE HB H -6.985 -5.012 -4.634 1.00 . A A . 16 ILE HB 1 1
1 222 1 1 16 ILE HD11 H -4.252 -2.556 -3.734 1.00 . A A . 16 ILE HD11 1 1
1 223 1 1 16 ILE HD12 H -4.933 -4.101 -3.223 1.00 . A A . 16 ILE HD12 1 1
1 224 1 1 16 ILE HD13 H -5.897 -2.628 -3.103 1.00 . A A . 16 ILE HD13 1 1
1 225 1 1 16 ILE HG12 H -4.879 -3.169 -5.780 1.00 . A A . 16 ILE HG12 1 1
1 226 1 1 16 ILE HG13 H -6.488 -2.691 -5.256 1.00 . A A . 16 ILE HG13 1 1
1 227 1 1 16 ILE HG21 H -4.632 -5.594 -4.058 1.00 . A A . 16 ILE HG21 1 1
1 228 1 1 16 ILE HG22 H -4.292 -5.713 -5.785 1.00 . A A . 16 ILE HG22 1 1
1 229 1 1 16 ILE HG23 H -5.456 -6.807 -5.039 1.00 . A A . 16 ILE HG23 1 1
1 230 1 1 16 ILE N N -8.158 -5.001 -6.829 1.00 . A A . 16 ILE N 1 1
1 231 1 1 16 ILE O O -6.414 -7.337 -6.817 1.00 . A A . 16 ILE O 1 1
1 232 1 1 17 ALA C C -3.482 -7.239 -9.303 1.00 . A A . 17 ALA C 1 1
1 233 1 1 17 ALA CA C -4.987 -7.337 -9.136 1.00 . A A . 17 ALA CA 1 1
1 234 1 1 17 ALA CB C -5.703 -7.569 -10.451 1.00 . A A . 17 ALA CB 1 1
1 235 1 1 17 ALA H H -5.367 -5.271 -8.886 1.00 . A A . 17 ALA H 1 1
1 236 1 1 17 ALA HA H -5.199 -8.179 -8.495 1.00 . A A . 17 ALA HA 1 1
1 237 1 1 17 ALA HB1 H -6.774 -7.439 -10.300 1.00 . A A . 17 ALA HB1 1 1
1 238 1 1 17 ALA HB2 H -5.505 -8.577 -10.786 1.00 . A A . 17 ALA HB2 1 1
1 239 1 1 17 ALA HB3 H -5.350 -6.864 -11.186 1.00 . A A . 17 ALA HB3 1 1
1 240 1 1 17 ALA N N -5.511 -6.156 -8.484 1.00 . A A . 17 ALA N 1 1
1 241 1 1 17 ALA O O -2.965 -6.347 -9.977 1.00 . A A . 17 ALA O 1 1
1 242 1 1 18 ILE C C -0.786 -8.898 -9.884 1.00 . A A . 18 ILE C 1 1
1 243 1 1 18 ILE CA C -1.337 -8.196 -8.652 1.00 . A A . 18 ILE CA 1 1
1 244 1 1 18 ILE CB C -0.811 -8.910 -7.391 1.00 . A A . 18 ILE CB 1 1
1 245 1 1 18 ILE CD1 C -0.963 -8.896 -4.845 1.00 . A A . 18 ILE CD1 1 1
1 246 1 1 18 ILE CG1 C -1.488 -8.333 -6.145 1.00 . A A . 18 ILE CG1 1 1
1 247 1 1 18 ILE CG2 C 0.704 -8.793 -7.293 1.00 . A A . 18 ILE CG2 1 1
1 248 1 1 18 ILE H H -3.281 -8.816 -8.112 1.00 . A A . 18 ILE H 1 1
1 249 1 1 18 ILE HA H -0.975 -7.179 -8.637 1.00 . A A . 18 ILE HA 1 1
1 250 1 1 18 ILE HB H -1.059 -9.958 -7.471 1.00 . A A . 18 ILE HB 1 1
1 251 1 1 18 ILE HD11 H 0.102 -9.057 -4.924 1.00 . A A . 18 ILE HD11 1 1
1 252 1 1 18 ILE HD12 H -1.454 -9.835 -4.636 1.00 . A A . 18 ILE HD12 1 1
1 253 1 1 18 ILE HD13 H -1.163 -8.200 -4.044 1.00 . A A . 18 ILE HD13 1 1
1 254 1 1 18 ILE HG12 H -1.340 -7.265 -6.125 1.00 . A A . 18 ILE HG12 1 1
1 255 1 1 18 ILE HG13 H -2.546 -8.544 -6.192 1.00 . A A . 18 ILE HG13 1 1
1 256 1 1 18 ILE HG21 H 1.097 -8.397 -8.216 1.00 . A A . 18 ILE HG21 1 1
1 257 1 1 18 ILE HG22 H 1.126 -9.770 -7.111 1.00 . A A . 18 ILE HG22 1 1
1 258 1 1 18 ILE HG23 H 0.962 -8.132 -6.478 1.00 . A A . 18 ILE HG23 1 1
1 259 1 1 18 ILE N N -2.791 -8.155 -8.643 1.00 . A A . 18 ILE N 1 1
1 260 1 1 18 ILE O O -1.340 -9.893 -10.352 1.00 . A A . 18 ILE O 1 1
1 261 1 1 19 ASN C C 2.377 -9.427 -11.188 1.00 . A A . 19 ASN C 1 1
1 262 1 1 19 ASN CA C 0.979 -8.945 -11.559 1.00 . A A . 19 ASN CA 1 1
1 263 1 1 19 ASN CB C 1.059 -7.913 -12.685 1.00 . A A . 19 ASN CB 1 1
1 264 1 1 19 ASN CG C -0.097 -8.028 -13.659 1.00 . A A . 19 ASN CG 1 1
1 265 1 1 19 ASN H H 0.718 -7.588 -9.963 1.00 . A A . 19 ASN H 1 1
1 266 1 1 19 ASN HA H 0.393 -9.789 -11.892 1.00 . A A . 19 ASN HA 1 1
1 267 1 1 19 ASN HB2 H 1.048 -6.921 -12.258 1.00 . A A . 19 ASN HB2 1 1
1 268 1 1 19 ASN HB3 H 1.981 -8.055 -13.230 1.00 . A A . 19 ASN HB3 1 1
1 269 1 1 19 ASN HD21 H 0.951 -9.279 -14.794 1.00 . A A . 19 ASN HD21 1 1
1 270 1 1 19 ASN HD22 H -0.641 -8.913 -15.354 1.00 . A A . 19 ASN HD22 1 1
1 271 1 1 19 ASN N N 0.323 -8.375 -10.393 1.00 . A A . 19 ASN N 1 1
1 272 1 1 19 ASN ND2 N 0.090 -8.820 -14.708 1.00 . A A . 19 ASN ND2 1 1
1 273 1 1 19 ASN O O 3.336 -8.660 -11.219 1.00 . A A . 19 ASN O 1 1
1 274 1 1 19 ASN OD1 O -1.146 -7.413 -13.470 1.00 . A A . 19 ASN OD1 1 1
1 275 1 1 20 GLU C C 4.566 -11.713 -11.667 1.00 . A A . 20 GLU C 1 1
1 276 1 1 20 GLU CA C 3.758 -11.287 -10.442 1.00 . A A . 20 GLU CA 1 1
1 277 1 1 20 GLU CB C 3.529 -12.490 -9.525 1.00 . A A . 20 GLU CB 1 1
1 278 1 1 20 GLU CD C 5.038 -13.900 -8.068 1.00 . A A . 20 GLU CD 1 1
1 279 1 1 20 GLU CG C 4.456 -12.522 -8.320 1.00 . A A . 20 GLU CG 1 1
1 280 1 1 20 GLU H H 1.676 -11.255 -10.812 1.00 . A A . 20 GLU H 1 1
1 281 1 1 20 GLU HA H 4.317 -10.538 -9.902 1.00 . A A . 20 GLU HA 1 1
1 282 1 1 20 GLU HB2 H 2.511 -12.466 -9.167 1.00 . A A . 20 GLU HB2 1 1
1 283 1 1 20 GLU HB3 H 3.680 -13.397 -10.093 1.00 . A A . 20 GLU HB3 1 1
1 284 1 1 20 GLU HG2 H 5.268 -11.831 -8.489 1.00 . A A . 20 GLU HG2 1 1
1 285 1 1 20 GLU HG3 H 3.899 -12.217 -7.447 1.00 . A A . 20 GLU HG3 1 1
1 286 1 1 20 GLU N N 2.480 -10.699 -10.827 1.00 . A A . 20 GLU N 1 1
1 287 1 1 20 GLU O O 5.677 -12.227 -11.539 1.00 . A A . 20 GLU O 1 1
1 288 1 1 20 GLU OE1 O 4.266 -14.813 -7.707 1.00 . A A . 20 GLU OE1 1 1
1 289 1 1 20 GLU OE2 O 6.265 -14.065 -8.232 1.00 . A A . 20 GLU OE2 1 1
1 290 1 1 21 ASP C C 5.661 -10.781 -14.536 1.00 . A A . 21 ASP C 1 1
1 291 1 1 21 ASP CA C 4.678 -11.864 -14.095 1.00 . A A . 21 ASP CA 1 1
1 292 1 1 21 ASP CB C 3.649 -12.103 -15.199 1.00 . A A . 21 ASP CB 1 1
1 293 1 1 21 ASP CG C 4.190 -12.971 -16.318 1.00 . A A . 21 ASP CG 1 1
1 294 1 1 21 ASP H H 3.117 -11.087 -12.899 1.00 . A A . 21 ASP H 1 1
1 295 1 1 21 ASP HA H 5.222 -12.780 -13.921 1.00 . A A . 21 ASP HA 1 1
1 296 1 1 21 ASP HB2 H 2.783 -12.591 -14.776 1.00 . A A . 21 ASP HB2 1 1
1 297 1 1 21 ASP HB3 H 3.353 -11.151 -15.616 1.00 . A A . 21 ASP HB3 1 1
1 298 1 1 21 ASP N N 4.004 -11.499 -12.855 1.00 . A A . 21 ASP N 1 1
1 299 1 1 21 ASP O O 6.306 -10.907 -15.577 1.00 . A A . 21 ASP O 1 1
1 300 1 1 21 ASP OD1 O 4.795 -14.021 -16.015 1.00 . A A . 21 ASP OD1 1 1
1 301 1 1 21 ASP OD2 O 4.010 -12.601 -17.497 1.00 . A A . 21 ASP OD2 1 1
1 302 1 1 22 VAL C C 7.973 -8.725 -13.257 1.00 . A A . 22 VAL C 1 1
1 303 1 1 22 VAL CA C 6.685 -8.624 -14.068 1.00 . A A . 22 VAL CA 1 1
1 304 1 1 22 VAL CB C 6.048 -7.230 -13.846 1.00 . A A . 22 VAL CB 1 1
1 305 1 1 22 VAL CG1 C 5.937 -6.472 -15.160 1.00 . A A . 22 VAL CG1 1 1
1 306 1 1 22 VAL CG2 C 4.699 -7.357 -13.192 1.00 . A A . 22 VAL CG2 1 1
1 307 1 1 22 VAL H H 5.238 -9.671 -12.927 1.00 . A A . 22 VAL H 1 1
1 308 1 1 22 VAL HA H 6.922 -8.710 -15.110 1.00 . A A . 22 VAL HA 1 1
1 309 1 1 22 VAL HB H 6.684 -6.662 -13.186 1.00 . A A . 22 VAL HB 1 1
1 310 1 1 22 VAL HG11 H 6.872 -5.974 -15.369 1.00 . A A . 22 VAL HG11 1 1
1 311 1 1 22 VAL HG12 H 5.147 -5.740 -15.087 1.00 . A A . 22 VAL HG12 1 1
1 312 1 1 22 VAL HG13 H 5.713 -7.166 -15.957 1.00 . A A . 22 VAL HG13 1 1
1 313 1 1 22 VAL HG21 H 4.165 -8.173 -13.651 1.00 . A A . 22 VAL HG21 1 1
1 314 1 1 22 VAL HG22 H 4.148 -6.441 -13.322 1.00 . A A . 22 VAL HG22 1 1
1 315 1 1 22 VAL HG23 H 4.837 -7.555 -12.141 1.00 . A A . 22 VAL HG23 1 1
1 316 1 1 22 VAL N N 5.775 -9.719 -13.743 1.00 . A A . 22 VAL N 1 1
1 317 1 1 22 VAL O O 8.289 -9.777 -12.700 1.00 . A A . 22 VAL O 1 1
1 318 1 1 23 SER C C 10.554 -6.166 -12.515 1.00 . A A . 23 SER C 1 1
1 319 1 1 23 SER CA C 9.960 -7.572 -12.450 1.00 . A A . 23 SER CA 1 1
1 320 1 1 23 SER CB C 10.953 -8.592 -13.010 1.00 . A A . 23 SER CB 1 1
1 321 1 1 23 SER H H 8.398 -6.819 -13.656 1.00 . A A . 23 SER H 1 1
1 322 1 1 23 SER HA H 9.746 -7.818 -11.421 1.00 . A A . 23 SER HA 1 1
1 323 1 1 23 SER HB2 H 10.738 -9.564 -12.592 1.00 . A A . 23 SER HB2 1 1
1 324 1 1 23 SER HB3 H 10.856 -8.633 -14.085 1.00 . A A . 23 SER HB3 1 1
1 325 1 1 23 SER HG H 12.599 -7.565 -13.288 1.00 . A A . 23 SER HG 1 1
1 326 1 1 23 SER N N 8.709 -7.623 -13.192 1.00 . A A . 23 SER N 1 1
1 327 1 1 23 SER O O 11.156 -5.788 -13.520 1.00 . A A . 23 SER O 1 1
1 328 1 1 23 SER OG O 12.288 -8.242 -12.683 1.00 . A A . 23 SER OG 1 1
1 329 1 1 24 PRO C C 8.190 -6.009 -10.468 1.00 . A A . 24 PRO C 1 1
1 330 1 1 24 PRO CA C 9.678 -5.774 -10.228 1.00 . A A . 24 PRO CA 1 1
1 331 1 1 24 PRO CB C 9.873 -4.593 -9.266 1.00 . A A . 24 PRO CB 1 1
1 332 1 1 24 PRO CD C 10.894 -3.990 -11.350 1.00 . A A . 24 PRO CD 1 1
1 333 1 1 24 PRO CG C 10.940 -3.743 -9.871 1.00 . A A . 24 PRO CG 1 1
1 334 1 1 24 PRO HA H 10.114 -6.664 -9.799 1.00 . A A . 24 PRO HA 1 1
1 335 1 1 24 PRO HB2 H 8.945 -4.048 -9.172 1.00 . A A . 24 PRO HB2 1 1
1 336 1 1 24 PRO HB3 H 10.172 -4.966 -8.297 1.00 . A A . 24 PRO HB3 1 1
1 337 1 1 24 PRO HD2 H 10.219 -3.295 -11.828 1.00 . A A . 24 PRO HD2 1 1
1 338 1 1 24 PRO HD3 H 11.883 -3.912 -11.777 1.00 . A A . 24 PRO HD3 1 1
1 339 1 1 24 PRO HG2 H 10.739 -2.702 -9.663 1.00 . A A . 24 PRO HG2 1 1
1 340 1 1 24 PRO HG3 H 11.904 -4.026 -9.474 1.00 . A A . 24 PRO HG3 1 1
1 341 1 1 24 PRO N N 10.389 -5.364 -11.447 1.00 . A A . 24 PRO N 1 1
1 342 1 1 24 PRO O O 7.628 -5.540 -11.458 1.00 . A A . 24 PRO O 1 1
1 343 1 1 25 ALA C C 5.321 -5.740 -9.779 1.00 . A A . 25 ALA C 1 1
1 344 1 1 25 ALA CA C 6.127 -7.022 -9.647 1.00 . A A . 25 ALA CA 1 1
1 345 1 1 25 ALA CB C 5.656 -7.797 -8.428 1.00 . A A . 25 ALA CB 1 1
1 346 1 1 25 ALA H H 8.058 -7.072 -8.779 1.00 . A A . 25 ALA H 1 1
1 347 1 1 25 ALA HA H 5.967 -7.634 -10.522 1.00 . A A . 25 ALA HA 1 1
1 348 1 1 25 ALA HB1 H 5.026 -8.614 -8.746 1.00 . A A . 25 ALA HB1 1 1
1 349 1 1 25 ALA HB2 H 5.091 -7.136 -7.778 1.00 . A A . 25 ALA HB2 1 1
1 350 1 1 25 ALA HB3 H 6.511 -8.184 -7.895 1.00 . A A . 25 ALA HB3 1 1
1 351 1 1 25 ALA N N 7.555 -6.731 -9.547 1.00 . A A . 25 ALA N 1 1
1 352 1 1 25 ALA O O 5.886 -4.655 -9.923 1.00 . A A . 25 ALA O 1 1
1 353 1 1 26 GLU C C 1.728 -4.953 -9.342 1.00 . A A . 26 GLU C 1 1
1 354 1 1 26 GLU CA C 3.147 -4.686 -9.829 1.00 . A A . 26 GLU CA 1 1
1 355 1 1 26 GLU CB C 3.115 -4.186 -11.274 1.00 . A A . 26 GLU CB 1 1
1 356 1 1 26 GLU CD C 3.825 -2.169 -12.618 1.00 . A A . 26 GLU CD 1 1
1 357 1 1 26 GLU CG C 4.241 -3.221 -11.609 1.00 . A A . 26 GLU CG 1 1
1 358 1 1 26 GLU H H 3.594 -6.749 -9.602 1.00 . A A . 26 GLU H 1 1
1 359 1 1 26 GLU HA H 3.580 -3.916 -9.206 1.00 . A A . 26 GLU HA 1 1
1 360 1 1 26 GLU HB2 H 3.188 -5.035 -11.938 1.00 . A A . 26 GLU HB2 1 1
1 361 1 1 26 GLU HB3 H 2.175 -3.684 -11.448 1.00 . A A . 26 GLU HB3 1 1
1 362 1 1 26 GLU HG2 H 4.553 -2.724 -10.703 1.00 . A A . 26 GLU HG2 1 1
1 363 1 1 26 GLU HG3 H 5.069 -3.782 -12.016 1.00 . A A . 26 GLU HG3 1 1
1 364 1 1 26 GLU N N 3.999 -5.860 -9.721 1.00 . A A . 26 GLU N 1 1
1 365 1 1 26 GLU O O 1.159 -6.020 -9.573 1.00 . A A . 26 GLU O 1 1
1 366 1 1 26 GLU OE1 O 3.039 -2.500 -13.532 1.00 . A A . 26 GLU OE1 1 1
1 367 1 1 26 GLU OE2 O 4.284 -1.014 -12.495 1.00 . A A . 26 GLU OE2 1 1
1 368 1 1 27 LEU C C -1.079 -3.092 -9.003 1.00 . A A . 27 LEU C 1 1
1 369 1 1 27 LEU CA C -0.191 -4.005 -8.161 1.00 . A A . 27 LEU CA 1 1
1 370 1 1 27 LEU CB C -0.192 -3.560 -6.702 1.00 . A A . 27 LEU CB 1 1
1 371 1 1 27 LEU CD1 C -1.588 -3.681 -4.654 1.00 . A A . 27 LEU CD1 1 1
1 372 1 1 27 LEU CD2 C -1.887 -1.785 -6.225 1.00 . A A . 27 LEU CD2 1 1
1 373 1 1 27 LEU CG C -1.563 -3.263 -6.104 1.00 . A A . 27 LEU CG 1 1
1 374 1 1 27 LEU H H 1.684 -3.125 -8.555 1.00 . A A . 27 LEU H 1 1
1 375 1 1 27 LEU HA H -0.548 -5.021 -8.225 1.00 . A A . 27 LEU HA 1 1
1 376 1 1 27 LEU HB2 H 0.283 -4.332 -6.107 1.00 . A A . 27 LEU HB2 1 1
1 377 1 1 27 LEU HB3 H 0.400 -2.671 -6.629 1.00 . A A . 27 LEU HB3 1 1
1 378 1 1 27 LEU HD11 H -2.604 -3.883 -4.353 1.00 . A A . 27 LEU HD11 1 1
1 379 1 1 27 LEU HD12 H -1.181 -2.881 -4.050 1.00 . A A . 27 LEU HD12 1 1
1 380 1 1 27 LEU HD13 H -0.988 -4.571 -4.533 1.00 . A A . 27 LEU HD13 1 1
1 381 1 1 27 LEU HD21 H -1.245 -1.222 -5.556 1.00 . A A . 27 LEU HD21 1 1
1 382 1 1 27 LEU HD22 H -2.921 -1.620 -5.960 1.00 . A A . 27 LEU HD22 1 1
1 383 1 1 27 LEU HD23 H -1.720 -1.463 -7.242 1.00 . A A . 27 LEU HD23 1 1
1 384 1 1 27 LEU HG H -2.319 -3.824 -6.634 1.00 . A A . 27 LEU HG 1 1
1 385 1 1 27 LEU N N 1.167 -3.948 -8.683 1.00 . A A . 27 LEU N 1 1
1 386 1 1 27 LEU O O -0.602 -2.096 -9.544 1.00 . A A . 27 LEU O 1 1
1 387 1 1 28 THR C C -4.675 -2.587 -9.417 1.00 . A A . 28 THR C 1 1
1 388 1 1 28 THR CA C -3.251 -2.612 -9.957 1.00 . A A . 28 THR CA 1 1
1 389 1 1 28 THR CB C -3.259 -3.127 -11.396 1.00 . A A . 28 THR CB 1 1
1 390 1 1 28 THR CG2 C -3.554 -2.049 -12.416 1.00 . A A . 28 THR CG2 1 1
1 391 1 1 28 THR H H -2.695 -4.242 -8.710 1.00 . A A . 28 THR H 1 1
1 392 1 1 28 THR HA H -2.867 -1.601 -9.958 1.00 . A A . 28 THR HA 1 1
1 393 1 1 28 THR HB H -4.021 -3.888 -11.490 1.00 . A A . 28 THR HB 1 1
1 394 1 1 28 THR HG1 H -1.303 -3.100 -11.491 1.00 . A A . 28 THR HG1 1 1
1 395 1 1 28 THR HG21 H -4.442 -1.508 -12.123 1.00 . A A . 28 THR HG21 1 1
1 396 1 1 28 THR HG22 H -3.712 -2.501 -13.384 1.00 . A A . 28 THR HG22 1 1
1 397 1 1 28 THR HG23 H -2.719 -1.366 -12.470 1.00 . A A . 28 THR HG23 1 1
1 398 1 1 28 THR N N -2.355 -3.430 -9.142 1.00 . A A . 28 THR N 1 1
1 399 1 1 28 THR O O -5.434 -3.540 -9.594 1.00 . A A . 28 THR O 1 1
1 400 1 1 28 THR OG1 O -2.010 -3.704 -11.730 1.00 . A A . 28 THR OG1 1 1
1 401 1 1 29 TRP C C -7.265 -0.636 -9.294 1.00 . A A . 29 TRP C 1 1
1 402 1 1 29 TRP CA C -6.379 -1.311 -8.255 1.00 . A A . 29 TRP CA 1 1
1 403 1 1 29 TRP CB C -6.349 -0.456 -6.991 1.00 . A A . 29 TRP CB 1 1
1 404 1 1 29 TRP CD1 C -8.441 -0.912 -5.625 1.00 . A A . 29 TRP CD1 1 1
1 405 1 1 29 TRP CD2 C -8.527 0.988 -6.796 1.00 . A A . 29 TRP CD2 1 1
1 406 1 1 29 TRP CE2 C -9.735 0.847 -6.087 1.00 . A A . 29 TRP CE2 1 1
1 407 1 1 29 TRP CE3 C -8.348 2.113 -7.607 1.00 . A A . 29 TRP CE3 1 1
1 408 1 1 29 TRP CG C -7.716 -0.147 -6.476 1.00 . A A . 29 TRP CG 1 1
1 409 1 1 29 TRP CH2 C -10.558 2.877 -6.970 1.00 . A A . 29 TRP CH2 1 1
1 410 1 1 29 TRP CZ2 C -10.760 1.787 -6.168 1.00 . A A . 29 TRP CZ2 1 1
1 411 1 1 29 TRP CZ3 C -9.366 3.045 -7.686 1.00 . A A . 29 TRP CZ3 1 1
1 412 1 1 29 TRP H H -4.407 -0.746 -8.684 1.00 . A A . 29 TRP H 1 1
1 413 1 1 29 TRP HA H -6.776 -2.286 -8.021 1.00 . A A . 29 TRP HA 1 1
1 414 1 1 29 TRP HB2 H -5.808 -0.982 -6.218 1.00 . A A . 29 TRP HB2 1 1
1 415 1 1 29 TRP HB3 H -5.850 0.478 -7.204 1.00 . A A . 29 TRP HB3 1 1
1 416 1 1 29 TRP HD1 H -8.089 -1.842 -5.215 1.00 . A A . 29 TRP HD1 1 1
1 417 1 1 29 TRP HE1 H -10.361 -0.683 -4.792 1.00 . A A . 29 TRP HE1 1 1
1 418 1 1 29 TRP HE3 H -7.436 2.259 -8.166 1.00 . A A . 29 TRP HE3 1 1
1 419 1 1 29 TRP HH2 H -11.325 3.631 -7.063 1.00 . A A . 29 TRP HH2 1 1
1 420 1 1 29 TRP HZ2 H -11.684 1.672 -5.621 1.00 . A A . 29 TRP HZ2 1 1
1 421 1 1 29 TRP HZ3 H -9.247 3.919 -8.310 1.00 . A A . 29 TRP HZ3 1 1
1 422 1 1 29 TRP N N -5.043 -1.476 -8.784 1.00 . A A . 29 TRP N 1 1
1 423 1 1 29 TRP NE1 N -9.661 -0.324 -5.378 1.00 . A A . 29 TRP NE1 1 1
1 424 1 1 29 TRP O O -7.090 0.543 -9.592 1.00 . A A . 29 TRP O 1 1
1 425 1 1 30 ARG C C -10.529 -0.694 -10.279 1.00 . A A . 30 ARG C 1 1
1 426 1 1 30 ARG CA C -9.122 -0.843 -10.845 1.00 . A A . 30 ARG CA 1 1
1 427 1 1 30 ARG CB C -9.149 -1.748 -12.078 1.00 . A A . 30 ARG CB 1 1
1 428 1 1 30 ARG CD C -10.228 -2.267 -14.287 1.00 . A A . 30 ARG CD 1 1
1 429 1 1 30 ARG CG C -10.035 -1.225 -13.197 1.00 . A A . 30 ARG CG 1 1
1 430 1 1 30 ARG CZ C -10.690 -2.299 -16.708 1.00 . A A . 30 ARG CZ 1 1
1 431 1 1 30 ARG H H -8.306 -2.320 -9.559 1.00 . A A . 30 ARG H 1 1
1 432 1 1 30 ARG HA H -8.758 0.132 -11.132 1.00 . A A . 30 ARG HA 1 1
1 433 1 1 30 ARG HB2 H -8.143 -1.846 -12.460 1.00 . A A . 30 ARG HB2 1 1
1 434 1 1 30 ARG HB3 H -9.510 -2.723 -11.787 1.00 . A A . 30 ARG HB3 1 1
1 435 1 1 30 ARG HD2 H -9.282 -2.754 -14.474 1.00 . A A . 30 ARG HD2 1 1
1 436 1 1 30 ARG HD3 H -10.947 -2.998 -13.946 1.00 . A A . 30 ARG HD3 1 1
1 437 1 1 30 ARG HE H -11.065 -0.762 -15.491 1.00 . A A . 30 ARG HE 1 1
1 438 1 1 30 ARG HG2 H -10.999 -0.965 -12.788 1.00 . A A . 30 ARG HG2 1 1
1 439 1 1 30 ARG HG3 H -9.575 -0.348 -13.627 1.00 . A A . 30 ARG HG3 1 1
1 440 1 1 30 ARG HH11 H -9.868 -4.002 -15.989 1.00 . A A . 30 ARG HH11 1 1
1 441 1 1 30 ARG HH12 H -10.204 -3.999 -17.688 1.00 . A A . 30 ARG HH12 1 1
1 442 1 1 30 ARG HH21 H -11.507 -0.756 -17.726 1.00 . A A . 30 ARG HH21 1 1
1 443 1 1 30 ARG HH22 H -11.133 -2.157 -18.674 1.00 . A A . 30 ARG HH22 1 1
1 444 1 1 30 ARG N N -8.214 -1.384 -9.839 1.00 . A A . 30 ARG N 1 1
1 445 1 1 30 ARG NE N -10.709 -1.674 -15.533 1.00 . A A . 30 ARG NE 1 1
1 446 1 1 30 ARG NH1 N -10.215 -3.535 -16.802 1.00 . A A . 30 ARG NH1 1 1
1 447 1 1 30 ARG NH2 N -11.147 -1.687 -17.791 1.00 . A A . 30 ARG NH2 1 1
1 448 1 1 30 ARG O O -11.063 -1.621 -9.681 1.00 . A A . 30 ARG O 1 1
1 449 1 1 31 SER C C -13.420 -0.412 -10.378 1.00 . A A . 31 SER C 1 1
1 450 1 1 31 SER CA C -12.481 0.721 -9.973 1.00 . A A . 31 SER CA 1 1
1 451 1 1 31 SER CB C -13.011 2.052 -10.507 1.00 . A A . 31 SER CB 1 1
1 452 1 1 31 SER H H -10.663 1.182 -10.963 1.00 . A A . 31 SER H 1 1
1 453 1 1 31 SER HA H -12.434 0.768 -8.893 1.00 . A A . 31 SER HA 1 1
1 454 1 1 31 SER HB2 H -12.508 2.865 -10.005 1.00 . A A . 31 SER HB2 1 1
1 455 1 1 31 SER HB3 H -12.823 2.111 -11.568 1.00 . A A . 31 SER HB3 1 1
1 456 1 1 31 SER HG H -14.584 2.126 -9.341 1.00 . A A . 31 SER HG 1 1
1 457 1 1 31 SER N N -11.132 0.474 -10.474 1.00 . A A . 31 SER N 1 1
1 458 1 1 31 SER O O -13.173 -1.112 -11.360 1.00 . A A . 31 SER O 1 1
1 459 1 1 31 SER OG O -14.405 2.173 -10.283 1.00 . A A . 31 SER OG 1 1
1 460 1 1 32 THR C C -16.297 -1.243 -11.117 1.00 . A A . 32 THR C 1 1
1 461 1 1 32 THR CA C -15.464 -1.632 -9.909 1.00 . A A . 32 THR CA 1 1
1 462 1 1 32 THR CB C -16.364 -1.873 -8.694 1.00 . A A . 32 THR CB 1 1
1 463 1 1 32 THR CG2 C -17.549 -2.766 -8.989 1.00 . A A . 32 THR CG2 1 1
1 464 1 1 32 THR H H -14.646 0.004 -8.857 1.00 . A A . 32 THR H 1 1
1 465 1 1 32 THR HA H -14.922 -2.534 -10.134 1.00 . A A . 32 THR HA 1 1
1 466 1 1 32 THR HB H -16.745 -0.923 -8.347 1.00 . A A . 32 THR HB 1 1
1 467 1 1 32 THR HG1 H -15.865 -2.050 -6.808 1.00 . A A . 32 THR HG1 1 1
1 468 1 1 32 THR HG21 H -18.192 -2.810 -8.123 1.00 . A A . 32 THR HG21 1 1
1 469 1 1 32 THR HG22 H -17.199 -3.759 -9.230 1.00 . A A . 32 THR HG22 1 1
1 470 1 1 32 THR HG23 H -18.100 -2.364 -9.827 1.00 . A A . 32 THR HG23 1 1
1 471 1 1 32 THR N N -14.496 -0.587 -9.620 1.00 . A A . 32 THR N 1 1
1 472 1 1 32 THR O O -16.687 -2.087 -11.924 1.00 . A A . 32 THR O 1 1
1 473 1 1 32 THR OG1 O -15.632 -2.470 -7.639 1.00 . A A . 32 THR OG1 1 1
1 474 1 1 33 ASP C C -16.440 0.887 -13.538 1.00 . A A . 33 ASP C 1 1
1 475 1 1 33 ASP CA C -17.332 0.581 -12.336 1.00 . A A . 33 ASP CA 1 1
1 476 1 1 33 ASP CB C -18.078 1.844 -11.903 1.00 . A A . 33 ASP CB 1 1
1 477 1 1 33 ASP CG C -19.459 1.941 -12.523 1.00 . A A . 33 ASP CG 1 1
1 478 1 1 33 ASP H H -16.208 0.658 -10.551 1.00 . A A . 33 ASP H 1 1
1 479 1 1 33 ASP HA H -18.047 -0.170 -12.617 1.00 . A A . 33 ASP HA 1 1
1 480 1 1 33 ASP HB2 H -18.187 1.840 -10.828 1.00 . A A . 33 ASP HB2 1 1
1 481 1 1 33 ASP HB3 H -17.508 2.712 -12.200 1.00 . A A . 33 ASP HB3 1 1
1 482 1 1 33 ASP N N -16.554 0.048 -11.231 1.00 . A A . 33 ASP N 1 1
1 483 1 1 33 ASP O O -16.928 1.056 -14.656 1.00 . A A . 33 ASP O 1 1
1 484 1 1 33 ASP OD1 O -19.556 1.885 -13.767 1.00 . A A . 33 ASP OD1 1 1
1 485 1 1 33 ASP OD2 O -20.442 2.073 -11.764 1.00 . A A . 33 ASP OD2 1 1
1 486 1 1 34 GLY C C -13.995 2.736 -14.577 1.00 . A A . 34 GLY C 1 1
1 487 1 1 34 GLY CA C -14.200 1.248 -14.376 1.00 . A A . 34 GLY CA 1 1
1 488 1 1 34 GLY H H -14.798 0.819 -12.393 1.00 . A A . 34 GLY H 1 1
1 489 1 1 34 GLY HA2 H -13.248 0.792 -14.144 1.00 . A A . 34 GLY HA2 1 1
1 490 1 1 34 GLY HA3 H -14.579 0.820 -15.292 1.00 . A A . 34 GLY HA3 1 1
1 491 1 1 34 GLY N N -15.132 0.960 -13.302 1.00 . A A . 34 GLY N 1 1
1 492 1 1 34 GLY O O -13.798 3.196 -15.702 1.00 . A A . 34 GLY O 1 1
1 493 1 1 35 ASP C C -12.399 5.324 -13.465 1.00 . A A . 35 ASP C 1 1
1 494 1 1 35 ASP CA C -13.872 4.936 -13.544 1.00 . A A . 35 ASP CA 1 1
1 495 1 1 35 ASP CB C -14.651 5.612 -12.414 1.00 . A A . 35 ASP CB 1 1
1 496 1 1 35 ASP CG C -15.278 6.923 -12.847 1.00 . A A . 35 ASP CG 1 1
1 497 1 1 35 ASP H H -14.213 3.063 -12.617 1.00 . A A . 35 ASP H 1 1
1 498 1 1 35 ASP HA H -14.265 5.273 -14.488 1.00 . A A . 35 ASP HA 1 1
1 499 1 1 35 ASP HB2 H -15.437 4.951 -12.081 1.00 . A A . 35 ASP HB2 1 1
1 500 1 1 35 ASP HB3 H -13.980 5.809 -11.591 1.00 . A A . 35 ASP HB3 1 1
1 501 1 1 35 ASP N N -14.047 3.490 -13.484 1.00 . A A . 35 ASP N 1 1
1 502 1 1 35 ASP O O -12.004 6.390 -13.938 1.00 . A A . 35 ASP O 1 1
1 503 1 1 35 ASP OD1 O -15.679 7.028 -14.025 1.00 . A A . 35 ASP OD1 1 1
1 504 1 1 35 ASP OD2 O -15.368 7.843 -12.007 1.00 . A A . 35 ASP OD2 1 1
1 505 1 1 36 LYS C C -9.439 3.548 -12.088 1.00 . A A . 36 LYS C 1 1
1 506 1 1 36 LYS CA C -10.163 4.723 -12.725 1.00 . A A . 36 LYS CA 1 1
1 507 1 1 36 LYS CB C -9.935 5.990 -11.896 1.00 . A A . 36 LYS CB 1 1
1 508 1 1 36 LYS CD C -11.506 6.705 -10.061 1.00 . A A . 36 LYS CD 1 1
1 509 1 1 36 LYS CE C -11.067 8.064 -9.541 1.00 . A A . 36 LYS CE 1 1
1 510 1 1 36 LYS CG C -10.312 5.837 -10.429 1.00 . A A . 36 LYS CG 1 1
1 511 1 1 36 LYS H H -11.964 3.629 -12.506 1.00 . A A . 36 LYS H 1 1
1 512 1 1 36 LYS HA H -9.751 4.871 -13.715 1.00 . A A . 36 LYS HA 1 1
1 513 1 1 36 LYS HB2 H -8.890 6.258 -11.950 1.00 . A A . 36 LYS HB2 1 1
1 514 1 1 36 LYS HB3 H -10.525 6.791 -12.316 1.00 . A A . 36 LYS HB3 1 1
1 515 1 1 36 LYS HD2 H -12.119 6.848 -10.938 1.00 . A A . 36 LYS HD2 1 1
1 516 1 1 36 LYS HD3 H -12.081 6.204 -9.294 1.00 . A A . 36 LYS HD3 1 1
1 517 1 1 36 LYS HE2 H -11.027 8.027 -8.462 1.00 . A A . 36 LYS HE2 1 1
1 518 1 1 36 LYS HE3 H -10.083 8.283 -9.929 1.00 . A A . 36 LYS HE3 1 1
1 519 1 1 36 LYS HG2 H -10.560 4.804 -10.237 1.00 . A A . 36 LYS HG2 1 1
1 520 1 1 36 LYS HG3 H -9.468 6.125 -9.819 1.00 . A A . 36 LYS HG3 1 1
1 521 1 1 36 LYS HZ1 H -12.282 9.017 -10.947 1.00 . A A . 36 LYS HZ1 1 1
1 522 1 1 36 LYS HZ2 H -11.543 10.074 -9.852 1.00 . A A . 36 LYS HZ2 1 1
1 523 1 1 36 LYS HZ3 H -12.855 9.127 -9.360 1.00 . A A . 36 LYS HZ3 1 1
1 524 1 1 36 LYS N N -11.592 4.459 -12.864 1.00 . A A . 36 LYS N 1 1
1 525 1 1 36 LYS NZ N -12.002 9.146 -9.954 1.00 . A A . 36 LYS NZ 1 1
1 526 1 1 36 LYS O O -10.057 2.651 -11.515 1.00 . A A . 36 LYS O 1 1
1 527 1 1 37 VAL C C -5.947 3.052 -11.203 1.00 . A A . 37 VAL C 1 1
1 528 1 1 37 VAL CA C -7.285 2.500 -11.691 1.00 . A A . 37 VAL CA 1 1
1 529 1 1 37 VAL CB C -7.048 1.431 -12.775 1.00 . A A . 37 VAL CB 1 1
1 530 1 1 37 VAL CG1 C -6.876 2.091 -14.138 1.00 . A A . 37 VAL CG1 1 1
1 531 1 1 37 VAL CG2 C -5.852 0.541 -12.438 1.00 . A A . 37 VAL CG2 1 1
1 532 1 1 37 VAL H H -7.700 4.292 -12.705 1.00 . A A . 37 VAL H 1 1
1 533 1 1 37 VAL HA H -7.805 2.043 -10.865 1.00 . A A . 37 VAL HA 1 1
1 534 1 1 37 VAL HB H -7.928 0.813 -12.821 1.00 . A A . 37 VAL HB 1 1
1 535 1 1 37 VAL HG11 H -7.662 2.826 -14.285 1.00 . A A . 37 VAL HG11 1 1
1 536 1 1 37 VAL HG12 H -6.935 1.340 -14.912 1.00 . A A . 37 VAL HG12 1 1
1 537 1 1 37 VAL HG13 H -5.914 2.580 -14.183 1.00 . A A . 37 VAL HG13 1 1
1 538 1 1 37 VAL HG21 H -4.951 0.981 -12.839 1.00 . A A . 37 VAL HG21 1 1
1 539 1 1 37 VAL HG22 H -5.996 -0.437 -12.873 1.00 . A A . 37 VAL HG22 1 1
1 540 1 1 37 VAL HG23 H -5.758 0.446 -11.366 1.00 . A A . 37 VAL HG23 1 1
1 541 1 1 37 VAL N N -8.121 3.559 -12.219 1.00 . A A . 37 VAL N 1 1
1 542 1 1 37 VAL O O -5.426 4.022 -11.753 1.00 . A A . 37 VAL O 1 1
1 543 1 1 38 HIS C C -3.117 1.697 -9.634 1.00 . A A . 38 HIS C 1 1
1 544 1 1 38 HIS CA C -4.120 2.845 -9.609 1.00 . A A . 38 HIS CA 1 1
1 545 1 1 38 HIS CB C -4.307 3.346 -8.176 1.00 . A A . 38 HIS CB 1 1
1 546 1 1 38 HIS CD2 C -4.373 5.939 -8.141 1.00 . A A . 38 HIS CD2 1 1
1 547 1 1 38 HIS CE1 C -6.536 6.201 -7.901 1.00 . A A . 38 HIS CE1 1 1
1 548 1 1 38 HIS CG C -4.929 4.705 -8.093 1.00 . A A . 38 HIS CG 1 1
1 549 1 1 38 HIS H H -5.860 1.655 -9.777 1.00 . A A . 38 HIS H 1 1
1 550 1 1 38 HIS HA H -3.740 3.653 -10.217 1.00 . A A . 38 HIS HA 1 1
1 551 1 1 38 HIS HB2 H -4.944 2.657 -7.642 1.00 . A A . 38 HIS HB2 1 1
1 552 1 1 38 HIS HB3 H -3.344 3.389 -7.689 1.00 . A A . 38 HIS HB3 1 1
1 553 1 1 38 HIS HD1 H -6.964 4.200 -7.874 1.00 . A A . 38 HIS HD1 1 1
1 554 1 1 38 HIS HD2 H -3.322 6.164 -8.255 1.00 . A A . 38 HIS HD2 1 1
1 555 1 1 38 HIS HE1 H -7.511 6.653 -7.789 1.00 . A A . 38 HIS HE1 1 1
1 556 1 1 38 HIS HE2 H -5.302 7.822 -8.109 1.00 . A A . 38 HIS HE2 1 1
1 557 1 1 38 HIS N N -5.397 2.424 -10.170 1.00 . A A . 38 HIS N 1 1
1 558 1 1 38 HIS ND1 N -6.285 4.904 -7.942 1.00 . A A . 38 HIS ND1 1 1
1 559 1 1 38 HIS NE2 N -5.393 6.850 -8.020 1.00 . A A . 38 HIS NE2 1 1
1 560 1 1 38 HIS O O -3.353 0.643 -9.045 1.00 . A A . 38 HIS O 1 1
1 561 1 1 39 THR C C 0.127 1.116 -9.379 1.00 . A A . 39 THR C 1 1
1 562 1 1 39 THR CA C -0.964 0.885 -10.419 1.00 . A A . 39 THR CA 1 1
1 563 1 1 39 THR CB C -0.357 0.872 -11.823 1.00 . A A . 39 THR CB 1 1
1 564 1 1 39 THR CG2 C -0.099 -0.523 -12.349 1.00 . A A . 39 THR CG2 1 1
1 565 1 1 39 THR H H -1.866 2.767 -10.770 1.00 . A A . 39 THR H 1 1
1 566 1 1 39 THR HA H -1.428 -0.072 -10.227 1.00 . A A . 39 THR HA 1 1
1 567 1 1 39 THR HB H 0.586 1.398 -11.802 1.00 . A A . 39 THR HB 1 1
1 568 1 1 39 THR HG1 H -2.040 1.047 -12.811 1.00 . A A . 39 THR HG1 1 1
1 569 1 1 39 THR HG21 H -0.790 -1.214 -11.891 1.00 . A A . 39 THR HG21 1 1
1 570 1 1 39 THR HG22 H 0.913 -0.816 -12.111 1.00 . A A . 39 THR HG22 1 1
1 571 1 1 39 THR HG23 H -0.234 -0.535 -13.420 1.00 . A A . 39 THR HG23 1 1
1 572 1 1 39 THR N N -1.998 1.907 -10.319 1.00 . A A . 39 THR N 1 1
1 573 1 1 39 THR O O 0.450 2.257 -9.046 1.00 . A A . 39 THR O 1 1
1 574 1 1 39 THR OG1 O -1.211 1.527 -12.745 1.00 . A A . 39 THR OG1 1 1
1 575 1 1 40 VAL C C 2.942 -0.727 -8.223 1.00 . A A . 40 VAL C 1 1
1 576 1 1 40 VAL CA C 1.725 0.109 -7.845 1.00 . A A . 40 VAL CA 1 1
1 577 1 1 40 VAL CB C 1.185 -0.369 -6.472 1.00 . A A . 40 VAL CB 1 1
1 578 1 1 40 VAL CG1 C 2.042 -1.467 -5.857 1.00 . A A . 40 VAL CG1 1 1
1 579 1 1 40 VAL CG2 C 1.062 0.779 -5.497 1.00 . A A . 40 VAL CG2 1 1
1 580 1 1 40 VAL H H 0.372 -0.855 -9.156 1.00 . A A . 40 VAL H 1 1
1 581 1 1 40 VAL HA H 2.022 1.143 -7.751 1.00 . A A . 40 VAL HA 1 1
1 582 1 1 40 VAL HB H 0.200 -0.770 -6.632 1.00 . A A . 40 VAL HB 1 1
1 583 1 1 40 VAL HG11 H 2.985 -1.052 -5.535 1.00 . A A . 40 VAL HG11 1 1
1 584 1 1 40 VAL HG12 H 2.217 -2.244 -6.585 1.00 . A A . 40 VAL HG12 1 1
1 585 1 1 40 VAL HG13 H 1.523 -1.884 -5.007 1.00 . A A . 40 VAL HG13 1 1
1 586 1 1 40 VAL HG21 H 0.363 0.501 -4.716 1.00 . A A . 40 VAL HG21 1 1
1 587 1 1 40 VAL HG22 H 0.703 1.657 -6.011 1.00 . A A . 40 VAL HG22 1 1
1 588 1 1 40 VAL HG23 H 2.035 0.983 -5.061 1.00 . A A . 40 VAL HG23 1 1
1 589 1 1 40 VAL N N 0.681 0.027 -8.859 1.00 . A A . 40 VAL N 1 1
1 590 1 1 40 VAL O O 2.812 -1.860 -8.687 1.00 . A A . 40 VAL O 1 1
1 591 1 1 41 VAL C C 5.928 -1.384 -6.913 1.00 . A A . 41 VAL C 1 1
1 592 1 1 41 VAL CA C 5.359 -0.891 -8.235 1.00 . A A . 41 VAL CA 1 1
1 593 1 1 41 VAL CB C 6.401 -0.009 -8.947 1.00 . A A . 41 VAL CB 1 1
1 594 1 1 41 VAL CG1 C 7.609 -0.839 -9.362 1.00 . A A . 41 VAL CG1 1 1
1 595 1 1 41 VAL CG2 C 5.782 0.683 -10.152 1.00 . A A . 41 VAL CG2 1 1
1 596 1 1 41 VAL H H 4.158 0.713 -7.569 1.00 . A A . 41 VAL H 1 1
1 597 1 1 41 VAL HA H 5.134 -1.742 -8.863 1.00 . A A . 41 VAL HA 1 1
1 598 1 1 41 VAL HB H 6.734 0.749 -8.255 1.00 . A A . 41 VAL HB 1 1
1 599 1 1 41 VAL HG11 H 8.214 -1.055 -8.494 1.00 . A A . 41 VAL HG11 1 1
1 600 1 1 41 VAL HG12 H 8.196 -0.286 -10.081 1.00 . A A . 41 VAL HG12 1 1
1 601 1 1 41 VAL HG13 H 7.274 -1.764 -9.806 1.00 . A A . 41 VAL HG13 1 1
1 602 1 1 41 VAL HG21 H 6.346 1.575 -10.383 1.00 . A A . 41 VAL HG21 1 1
1 603 1 1 41 VAL HG22 H 4.760 0.951 -9.927 1.00 . A A . 41 VAL HG22 1 1
1 604 1 1 41 VAL HG23 H 5.801 0.015 -11.000 1.00 . A A . 41 VAL HG23 1 1
1 605 1 1 41 VAL N N 4.121 -0.179 -7.973 1.00 . A A . 41 VAL N 1 1
1 606 1 1 41 VAL O O 6.626 -0.647 -6.218 1.00 . A A . 41 VAL O 1 1
1 607 1 1 42 LEU C C 7.526 -2.898 -5.008 1.00 . A A . 42 LEU C 1 1
1 608 1 1 42 LEU CA C 6.059 -3.227 -5.305 1.00 . A A . 42 LEU CA 1 1
1 609 1 1 42 LEU CB C 5.856 -4.743 -5.344 1.00 . A A . 42 LEU CB 1 1
1 610 1 1 42 LEU CD1 C 4.023 -5.368 -3.736 1.00 . A A . 42 LEU CD1 1 1
1 611 1 1 42 LEU CD2 C 3.425 -4.314 -5.890 1.00 . A A . 42 LEU CD2 1 1
1 612 1 1 42 LEU CG C 4.407 -5.235 -5.195 1.00 . A A . 42 LEU CG 1 1
1 613 1 1 42 LEU H H 5.034 -3.158 -7.155 1.00 . A A . 42 LEU H 1 1
1 614 1 1 42 LEU HA H 5.451 -2.818 -4.513 1.00 . A A . 42 LEU HA 1 1
1 615 1 1 42 LEU HB2 H 6.241 -5.108 -6.284 1.00 . A A . 42 LEU HB2 1 1
1 616 1 1 42 LEU HB3 H 6.439 -5.177 -4.546 1.00 . A A . 42 LEU HB3 1 1
1 617 1 1 42 LEU HD11 H 4.013 -6.412 -3.460 1.00 . A A . 42 LEU HD11 1 1
1 618 1 1 42 LEU HD12 H 3.035 -4.946 -3.589 1.00 . A A . 42 LEU HD12 1 1
1 619 1 1 42 LEU HD13 H 4.738 -4.838 -3.125 1.00 . A A . 42 LEU HD13 1 1
1 620 1 1 42 LEU HD21 H 3.591 -3.298 -5.558 1.00 . A A . 42 LEU HD21 1 1
1 621 1 1 42 LEU HD22 H 2.417 -4.614 -5.636 1.00 . A A . 42 LEU HD22 1 1
1 622 1 1 42 LEU HD23 H 3.566 -4.382 -6.960 1.00 . A A . 42 LEU HD23 1 1
1 623 1 1 42 LEU HG H 4.324 -6.207 -5.653 1.00 . A A . 42 LEU HG 1 1
1 624 1 1 42 LEU N N 5.606 -2.629 -6.561 1.00 . A A . 42 LEU N 1 1
1 625 1 1 42 LEU O O 7.951 -2.922 -3.853 1.00 . A A . 42 LEU O 1 1
1 626 1 1 43 SER C C 9.796 -0.801 -5.349 1.00 . A A . 43 SER C 1 1
1 627 1 1 43 SER CA C 9.689 -2.217 -5.888 1.00 . A A . 43 SER CA 1 1
1 628 1 1 43 SER CB C 10.430 -2.332 -7.220 1.00 . A A . 43 SER CB 1 1
1 629 1 1 43 SER H H 7.893 -2.549 -6.939 1.00 . A A . 43 SER H 1 1
1 630 1 1 43 SER HA H 10.128 -2.899 -5.175 1.00 . A A . 43 SER HA 1 1
1 631 1 1 43 SER HB2 H 9.716 -2.489 -8.013 1.00 . A A . 43 SER HB2 1 1
1 632 1 1 43 SER HB3 H 10.979 -1.420 -7.406 1.00 . A A . 43 SER HB3 1 1
1 633 1 1 43 SER HG H 12.199 -3.121 -7.518 1.00 . A A . 43 SER HG 1 1
1 634 1 1 43 SER N N 8.287 -2.571 -6.049 1.00 . A A . 43 SER N 1 1
1 635 1 1 43 SER O O 10.487 -0.550 -4.361 1.00 . A A . 43 SER O 1 1
1 636 1 1 43 SER OG O 11.341 -3.417 -7.203 1.00 . A A . 43 SER OG 1 1
1 637 1 1 44 THR C C 8.434 1.592 -4.183 1.00 . A A . 44 THR C 1 1
1 638 1 1 44 THR CA C 9.073 1.498 -5.560 1.00 . A A . 44 THR CA 1 1
1 639 1 1 44 THR CB C 8.302 2.349 -6.563 1.00 . A A . 44 THR CB 1 1
1 640 1 1 44 THR CG2 C 8.760 2.155 -7.993 1.00 . A A . 44 THR CG2 1 1
1 641 1 1 44 THR H H 8.536 -0.135 -6.756 1.00 . A A . 44 THR H 1 1
1 642 1 1 44 THR HA H 10.094 1.844 -5.504 1.00 . A A . 44 THR HA 1 1
1 643 1 1 44 THR HB H 8.441 3.380 -6.313 1.00 . A A . 44 THR HB 1 1
1 644 1 1 44 THR HG1 H 6.425 2.774 -6.920 1.00 . A A . 44 THR HG1 1 1
1 645 1 1 44 THR HG21 H 8.696 1.109 -8.253 1.00 . A A . 44 THR HG21 1 1
1 646 1 1 44 THR HG22 H 9.782 2.489 -8.092 1.00 . A A . 44 THR HG22 1 1
1 647 1 1 44 THR HG23 H 8.128 2.729 -8.654 1.00 . A A . 44 THR HG23 1 1
1 648 1 1 44 THR N N 9.083 0.121 -5.989 1.00 . A A . 44 THR N 1 1
1 649 1 1 44 THR O O 8.759 2.478 -3.392 1.00 . A A . 44 THR O 1 1
1 650 1 1 44 THR OG1 O 6.917 2.060 -6.508 1.00 . A A . 44 THR OG1 1 1
1 651 1 1 45 ILE C C 7.892 0.544 -1.468 1.00 . A A . 45 ILE C 1 1
1 652 1 1 45 ILE CA C 6.865 0.616 -2.599 1.00 . A A . 45 ILE CA 1 1
1 653 1 1 45 ILE CB C 5.920 -0.598 -2.494 1.00 . A A . 45 ILE CB 1 1
1 654 1 1 45 ILE CD1 C 3.849 0.593 -3.400 1.00 . A A . 45 ILE CD1 1 1
1 655 1 1 45 ILE CG1 C 4.843 -0.534 -3.582 1.00 . A A . 45 ILE CG1 1 1
1 656 1 1 45 ILE CG2 C 5.291 -0.668 -1.109 1.00 . A A . 45 ILE CG2 1 1
1 657 1 1 45 ILE H H 7.315 -0.040 -4.564 1.00 . A A . 45 ILE H 1 1
1 658 1 1 45 ILE HA H 6.281 1.518 -2.495 1.00 . A A . 45 ILE HA 1 1
1 659 1 1 45 ILE HB H 6.508 -1.492 -2.636 1.00 . A A . 45 ILE HB 1 1
1 660 1 1 45 ILE HD11 H 3.987 1.324 -4.183 1.00 . A A . 45 ILE HD11 1 1
1 661 1 1 45 ILE HD12 H 4.006 1.060 -2.439 1.00 . A A . 45 ILE HD12 1 1
1 662 1 1 45 ILE HD13 H 2.843 0.197 -3.449 1.00 . A A . 45 ILE HD13 1 1
1 663 1 1 45 ILE HG12 H 5.318 -0.400 -4.539 1.00 . A A . 45 ILE HG12 1 1
1 664 1 1 45 ILE HG13 H 4.293 -1.463 -3.587 1.00 . A A . 45 ILE HG13 1 1
1 665 1 1 45 ILE HG21 H 4.621 -1.514 -1.059 1.00 . A A . 45 ILE HG21 1 1
1 666 1 1 45 ILE HG22 H 4.739 0.240 -0.918 1.00 . A A . 45 ILE HG22 1 1
1 667 1 1 45 ILE HG23 H 6.068 -0.780 -0.367 1.00 . A A . 45 ILE HG23 1 1
1 668 1 1 45 ILE N N 7.531 0.652 -3.892 1.00 . A A . 45 ILE N 1 1
1 669 1 1 45 ILE O O 8.503 -0.500 -1.240 1.00 . A A . 45 ILE O 1 1
1 670 1 1 46 ASP C C 8.804 0.585 1.331 1.00 . A A . 46 ASP C 1 1
1 671 1 1 46 ASP CA C 9.035 1.720 0.336 1.00 . A A . 46 ASP CA 1 1
1 672 1 1 46 ASP CB C 8.932 3.067 1.052 1.00 . A A . 46 ASP CB 1 1
1 673 1 1 46 ASP CG C 10.258 3.512 1.640 1.00 . A A . 46 ASP CG 1 1
1 674 1 1 46 ASP H H 7.564 2.460 -0.997 1.00 . A A . 46 ASP H 1 1
1 675 1 1 46 ASP HA H 10.026 1.619 -0.080 1.00 . A A . 46 ASP HA 1 1
1 676 1 1 46 ASP HB2 H 8.602 3.817 0.350 1.00 . A A . 46 ASP HB2 1 1
1 677 1 1 46 ASP HB3 H 8.212 2.988 1.853 1.00 . A A . 46 ASP HB3 1 1
1 678 1 1 46 ASP N N 8.079 1.658 -0.767 1.00 . A A . 46 ASP N 1 1
1 679 1 1 46 ASP O O 9.744 0.092 1.955 1.00 . A A . 46 ASP O 1 1
1 680 1 1 46 ASP OD1 O 11.132 2.646 1.854 1.00 . A A . 46 ASP OD1 1 1
1 681 1 1 46 ASP OD2 O 10.420 4.725 1.886 1.00 . A A . 46 ASP OD2 1 1
1 682 1 1 47 LYS C C 5.727 -1.290 2.212 1.00 . A A . 47 LYS C 1 1
1 683 1 1 47 LYS CA C 7.192 -0.904 2.384 1.00 . A A . 47 LYS CA 1 1
1 684 1 1 47 LYS CB C 7.469 -0.496 3.835 1.00 . A A . 47 LYS CB 1 1
1 685 1 1 47 LYS CD C 6.800 0.871 5.835 1.00 . A A . 47 LYS CD 1 1
1 686 1 1 47 LYS CE C 6.703 2.363 6.110 1.00 . A A . 47 LYS CE 1 1
1 687 1 1 47 LYS CG C 6.510 0.552 4.377 1.00 . A A . 47 LYS CG 1 1
1 688 1 1 47 LYS H H 6.844 0.602 0.942 1.00 . A A . 47 LYS H 1 1
1 689 1 1 47 LYS HA H 7.805 -1.758 2.138 1.00 . A A . 47 LYS HA 1 1
1 690 1 1 47 LYS HB2 H 7.397 -1.372 4.462 1.00 . A A . 47 LYS HB2 1 1
1 691 1 1 47 LYS HB3 H 8.472 -0.101 3.899 1.00 . A A . 47 LYS HB3 1 1
1 692 1 1 47 LYS HD2 H 6.083 0.354 6.455 1.00 . A A . 47 LYS HD2 1 1
1 693 1 1 47 LYS HD3 H 7.797 0.533 6.077 1.00 . A A . 47 LYS HD3 1 1
1 694 1 1 47 LYS HE2 H 6.952 2.899 5.206 1.00 . A A . 47 LYS HE2 1 1
1 695 1 1 47 LYS HE3 H 5.689 2.598 6.399 1.00 . A A . 47 LYS HE3 1 1
1 696 1 1 47 LYS HG2 H 6.613 1.454 3.794 1.00 . A A . 47 LYS HG2 1 1
1 697 1 1 47 LYS HG3 H 5.501 0.179 4.293 1.00 . A A . 47 LYS HG3 1 1
1 698 1 1 47 LYS HZ1 H 7.131 2.793 8.109 1.00 . A A . 47 LYS HZ1 1 1
1 699 1 1 47 LYS HZ2 H 7.988 3.746 7.004 1.00 . A A . 47 LYS HZ2 1 1
1 700 1 1 47 LYS HZ3 H 8.435 2.135 7.256 1.00 . A A . 47 LYS HZ3 1 1
1 701 1 1 47 LYS N N 7.548 0.174 1.471 1.00 . A A . 47 LYS N 1 1
1 702 1 1 47 LYS NZ N 7.629 2.789 7.195 1.00 . A A . 47 LYS NZ 1 1
1 703 1 1 47 LYS O O 4.958 -0.576 1.570 1.00 . A A . 47 LYS O 1 1
1 704 1 1 48 LEU C C 3.256 -2.789 4.028 1.00 . A A . 48 LEU C 1 1
1 705 1 1 48 LEU CA C 3.977 -2.908 2.686 1.00 . A A . 48 LEU CA 1 1
1 706 1 1 48 LEU CB C 3.971 -4.364 2.229 1.00 . A A . 48 LEU CB 1 1
1 707 1 1 48 LEU CD1 C 2.034 -4.602 0.665 1.00 . A A . 48 LEU CD1 1 1
1 708 1 1 48 LEU CD2 C 2.636 -6.482 2.207 1.00 . A A . 48 LEU CD2 1 1
1 709 1 1 48 LEU CG C 2.583 -4.971 2.033 1.00 . A A . 48 LEU CG 1 1
1 710 1 1 48 LEU H H 6.007 -2.954 3.281 1.00 . A A . 48 LEU H 1 1
1 711 1 1 48 LEU HA H 3.461 -2.307 1.948 1.00 . A A . 48 LEU HA 1 1
1 712 1 1 48 LEU HB2 H 4.505 -4.428 1.292 1.00 . A A . 48 LEU HB2 1 1
1 713 1 1 48 LEU HB3 H 4.496 -4.954 2.965 1.00 . A A . 48 LEU HB3 1 1
1 714 1 1 48 LEU HD11 H 0.957 -4.541 0.713 1.00 . A A . 48 LEU HD11 1 1
1 715 1 1 48 LEU HD12 H 2.321 -5.356 -0.053 1.00 . A A . 48 LEU HD12 1 1
1 716 1 1 48 LEU HD13 H 2.436 -3.647 0.362 1.00 . A A . 48 LEU HD13 1 1
1 717 1 1 48 LEU HD21 H 2.239 -6.746 3.176 1.00 . A A . 48 LEU HD21 1 1
1 718 1 1 48 LEU HD22 H 3.660 -6.818 2.134 1.00 . A A . 48 LEU HD22 1 1
1 719 1 1 48 LEU HD23 H 2.045 -6.955 1.437 1.00 . A A . 48 LEU HD23 1 1
1 720 1 1 48 LEU HG H 1.914 -4.570 2.780 1.00 . A A . 48 LEU HG 1 1
1 721 1 1 48 LEU N N 5.348 -2.425 2.784 1.00 . A A . 48 LEU N 1 1
1 722 1 1 48 LEU O O 3.693 -3.358 5.028 1.00 . A A . 48 LEU O 1 1
1 723 1 1 49 GLN C C 0.038 -2.611 5.148 1.00 . A A . 49 GLN C 1 1
1 724 1 1 49 GLN CA C 1.365 -1.876 5.260 1.00 . A A . 49 GLN CA 1 1
1 725 1 1 49 GLN CB C 1.109 -0.392 5.512 1.00 . A A . 49 GLN CB 1 1
1 726 1 1 49 GLN CD C 3.033 0.042 7.089 1.00 . A A . 49 GLN CD 1 1
1 727 1 1 49 GLN CG C 2.372 0.410 5.775 1.00 . A A . 49 GLN CG 1 1
1 728 1 1 49 GLN H H 1.838 -1.628 3.214 1.00 . A A . 49 GLN H 1 1
1 729 1 1 49 GLN HA H 1.928 -2.285 6.085 1.00 . A A . 49 GLN HA 1 1
1 730 1 1 49 GLN HB2 H 0.615 0.024 4.645 1.00 . A A . 49 GLN HB2 1 1
1 731 1 1 49 GLN HB3 H 0.458 -0.291 6.368 1.00 . A A . 49 GLN HB3 1 1
1 732 1 1 49 GLN HE21 H 1.563 0.918 8.102 1.00 . A A . 49 GLN HE21 1 1
1 733 1 1 49 GLN HE22 H 2.810 0.202 9.058 1.00 . A A . 49 GLN HE22 1 1
1 734 1 1 49 GLN HG2 H 3.073 0.228 4.974 1.00 . A A . 49 GLN HG2 1 1
1 735 1 1 49 GLN HG3 H 2.118 1.460 5.798 1.00 . A A . 49 GLN HG3 1 1
1 736 1 1 49 GLN N N 2.146 -2.055 4.043 1.00 . A A . 49 GLN N 1 1
1 737 1 1 49 GLN NE2 N 2.405 0.426 8.195 1.00 . A A . 49 GLN NE2 1 1
1 738 1 1 49 GLN O O -0.599 -2.589 4.102 1.00 . A A . 49 GLN O 1 1
1 739 1 1 49 GLN OE1 O 4.095 -0.580 7.110 1.00 . A A . 49 GLN OE1 1 1
1 740 1 1 50 ALA C C -2.158 -4.190 7.631 1.00 . A A . 50 ALA C 1 1
1 741 1 1 50 ALA CA C -1.623 -4.010 6.216 1.00 . A A . 50 ALA CA 1 1
1 742 1 1 50 ALA CB C -1.410 -5.352 5.546 1.00 . A A . 50 ALA CB 1 1
1 743 1 1 50 ALA H H 0.178 -3.268 7.028 1.00 . A A . 50 ALA H 1 1
1 744 1 1 50 ALA HA H -2.342 -3.451 5.635 1.00 . A A . 50 ALA HA 1 1
1 745 1 1 50 ALA HB1 H -0.444 -5.737 5.828 1.00 . A A . 50 ALA HB1 1 1
1 746 1 1 50 ALA HB2 H -1.450 -5.228 4.471 1.00 . A A . 50 ALA HB2 1 1
1 747 1 1 50 ALA HB3 H -2.181 -6.041 5.858 1.00 . A A . 50 ALA HB3 1 1
1 748 1 1 50 ALA N N -0.373 -3.270 6.221 1.00 . A A . 50 ALA N 1 1
1 749 1 1 50 ALA O O -1.393 -4.435 8.564 1.00 . A A . 50 ALA O 1 1
1 750 1 1 51 THR C C -3.627 -5.507 9.786 1.00 . A A . 51 THR C 1 1
1 751 1 1 51 THR CA C -4.095 -4.218 9.108 1.00 . A A . 51 THR CA 1 1
1 752 1 1 51 THR CB C -5.620 -4.214 8.987 1.00 . A A . 51 THR CB 1 1
1 753 1 1 51 THR CG2 C -6.185 -2.866 8.595 1.00 . A A . 51 THR CG2 1 1
1 754 1 1 51 THR H H -4.042 -3.868 7.011 1.00 . A A . 51 THR H 1 1
1 755 1 1 51 THR HA H -3.790 -3.377 9.712 1.00 . A A . 51 THR HA 1 1
1 756 1 1 51 THR HB H -6.047 -4.486 9.942 1.00 . A A . 51 THR HB 1 1
1 757 1 1 51 THR HG1 H -5.485 -5.103 7.250 1.00 . A A . 51 THR HG1 1 1
1 758 1 1 51 THR HG21 H -5.478 -2.349 7.964 1.00 . A A . 51 THR HG21 1 1
1 759 1 1 51 THR HG22 H -6.370 -2.281 9.484 1.00 . A A . 51 THR HG22 1 1
1 760 1 1 51 THR HG23 H -7.112 -3.007 8.058 1.00 . A A . 51 THR HG23 1 1
1 761 1 1 51 THR N N -3.475 -4.066 7.792 1.00 . A A . 51 THR N 1 1
1 762 1 1 51 THR O O -3.481 -6.541 9.134 1.00 . A A . 51 THR O 1 1
1 763 1 1 51 THR OG1 O -6.049 -5.157 8.023 1.00 . A A . 51 THR OG1 1 1
1 764 1 1 52 PRO C C -3.965 -7.744 11.915 1.00 . A A . 52 PRO C 1 1
1 765 1 1 52 PRO CA C -2.921 -6.633 11.866 1.00 . A A . 52 PRO CA 1 1
1 766 1 1 52 PRO CB C -2.663 -6.079 13.271 1.00 . A A . 52 PRO CB 1 1
1 767 1 1 52 PRO CD C -3.523 -4.272 11.966 1.00 . A A . 52 PRO CD 1 1
1 768 1 1 52 PRO CG C -3.491 -4.843 13.355 1.00 . A A . 52 PRO CG 1 1
1 769 1 1 52 PRO HA H -2.001 -7.028 11.460 1.00 . A A . 52 PRO HA 1 1
1 770 1 1 52 PRO HB2 H -2.965 -6.808 14.009 1.00 . A A . 52 PRO HB2 1 1
1 771 1 1 52 PRO HB3 H -1.613 -5.857 13.385 1.00 . A A . 52 PRO HB3 1 1
1 772 1 1 52 PRO HD2 H -4.464 -3.775 11.783 1.00 . A A . 52 PRO HD2 1 1
1 773 1 1 52 PRO HD3 H -2.699 -3.590 11.818 1.00 . A A . 52 PRO HD3 1 1
1 774 1 1 52 PRO HG2 H -4.490 -5.092 13.681 1.00 . A A . 52 PRO HG2 1 1
1 775 1 1 52 PRO HG3 H -3.036 -4.142 14.038 1.00 . A A . 52 PRO HG3 1 1
1 776 1 1 52 PRO N N -3.380 -5.463 11.108 1.00 . A A . 52 PRO N 1 1
1 777 1 1 52 PRO O O -5.143 -7.517 11.638 1.00 . A A . 52 PRO O 1 1
1 778 1 1 53 ALA C C -5.345 -9.986 13.558 1.00 . A A . 53 ALA C 1 1
1 779 1 1 53 ALA CA C -4.414 -10.098 12.355 1.00 . A A . 53 ALA CA 1 1
1 780 1 1 53 ALA CB C -3.608 -11.385 12.428 1.00 . A A . 53 ALA CB 1 1
1 781 1 1 53 ALA H H -2.572 -9.064 12.477 1.00 . A A . 53 ALA H 1 1
1 782 1 1 53 ALA HA H -5.010 -10.125 11.454 1.00 . A A . 53 ALA HA 1 1
1 783 1 1 53 ALA HB1 H -2.628 -11.221 12.003 1.00 . A A . 53 ALA HB1 1 1
1 784 1 1 53 ALA HB2 H -4.116 -12.160 11.873 1.00 . A A . 53 ALA HB2 1 1
1 785 1 1 53 ALA HB3 H -3.506 -11.688 13.460 1.00 . A A . 53 ALA HB3 1 1
1 786 1 1 53 ALA N N -3.523 -8.947 12.269 1.00 . A A . 53 ALA N 1 1
1 787 1 1 53 ALA O O -6.473 -10.478 13.529 1.00 . A A . 53 ALA O 1 1
1 788 1 1 54 SER C C -6.804 -8.176 15.588 1.00 . A A . 54 SER C 1 1
1 789 1 1 54 SER CA C -5.661 -9.158 15.825 1.00 . A A . 54 SER CA 1 1
1 790 1 1 54 SER CB C -4.778 -8.666 16.973 1.00 . A A . 54 SER CB 1 1
1 791 1 1 54 SER H H -3.961 -8.963 14.577 1.00 . A A . 54 SER H 1 1
1 792 1 1 54 SER HA H -6.077 -10.117 16.088 1.00 . A A . 54 SER HA 1 1
1 793 1 1 54 SER HB2 H -5.291 -8.819 17.910 1.00 . A A . 54 SER HB2 1 1
1 794 1 1 54 SER HB3 H -3.851 -9.221 16.974 1.00 . A A . 54 SER HB3 1 1
1 795 1 1 54 SER HG H -3.672 -7.180 16.334 1.00 . A A . 54 SER HG 1 1
1 796 1 1 54 SER N N -4.867 -9.335 14.614 1.00 . A A . 54 SER N 1 1
1 797 1 1 54 SER O O -7.802 -8.184 16.308 1.00 . A A . 54 SER O 1 1
1 798 1 1 54 SER OG O -4.484 -7.286 16.835 1.00 . A A . 54 SER OG 1 1
1 799 1 1 55 SER C C -8.560 -6.857 13.109 1.00 . A A . 55 SER C 1 1
1 800 1 1 55 SER CA C -7.667 -6.349 14.230 1.00 . A A . 55 SER CA 1 1
1 801 1 1 55 SER CB C -7.011 -5.031 13.816 1.00 . A A . 55 SER CB 1 1
1 802 1 1 55 SER H H -5.834 -7.383 14.034 1.00 . A A . 55 SER H 1 1
1 803 1 1 55 SER HA H -8.278 -6.177 15.102 1.00 . A A . 55 SER HA 1 1
1 804 1 1 55 SER HB2 H -6.343 -5.210 12.986 1.00 . A A . 55 SER HB2 1 1
1 805 1 1 55 SER HB3 H -7.775 -4.329 13.517 1.00 . A A . 55 SER HB3 1 1
1 806 1 1 55 SER HG H -6.740 -3.714 15.240 1.00 . A A . 55 SER HG 1 1
1 807 1 1 55 SER N N -6.651 -7.336 14.572 1.00 . A A . 55 SER N 1 1
1 808 1 1 55 SER O O -8.093 -7.124 12.002 1.00 . A A . 55 SER O 1 1
1 809 1 1 55 SER OG O -6.269 -4.472 14.886 1.00 . A A . 55 SER OG 1 1
1 810 1 1 56 GLU C C -10.748 -6.571 11.154 1.00 . A A . 56 GLU C 1 1
1 811 1 1 56 GLU CA C -10.814 -7.438 12.408 1.00 . A A . 56 GLU CA 1 1
1 812 1 1 56 GLU CB C -12.230 -7.415 12.987 1.00 . A A . 56 GLU CB 1 1
1 813 1 1 56 GLU CD C -12.204 -7.541 15.510 1.00 . A A . 56 GLU CD 1 1
1 814 1 1 56 GLU CG C -12.400 -8.299 14.211 1.00 . A A . 56 GLU CG 1 1
1 815 1 1 56 GLU H H -10.165 -6.739 14.297 1.00 . A A . 56 GLU H 1 1
1 816 1 1 56 GLU HA H -10.557 -8.452 12.143 1.00 . A A . 56 GLU HA 1 1
1 817 1 1 56 GLU HB2 H -12.476 -6.401 13.265 1.00 . A A . 56 GLU HB2 1 1
1 818 1 1 56 GLU HB3 H -12.922 -7.749 12.229 1.00 . A A . 56 GLU HB3 1 1
1 819 1 1 56 GLU HG2 H -13.397 -8.715 14.203 1.00 . A A . 56 GLU HG2 1 1
1 820 1 1 56 GLU HG3 H -11.677 -9.100 14.165 1.00 . A A . 56 GLU HG3 1 1
1 821 1 1 56 GLU N N -9.851 -6.976 13.399 1.00 . A A . 56 GLU N 1 1
1 822 1 1 56 GLU O O -11.199 -6.974 10.082 1.00 . A A . 56 GLU O 1 1
1 823 1 1 56 GLU OE1 O -12.390 -6.306 15.510 1.00 . A A . 56 GLU OE1 1 1
1 824 1 1 56 GLU OE2 O -11.863 -8.183 16.526 1.00 . A A . 56 GLU OE2 1 1
1 825 1 1 57 LYS C C -9.316 -5.112 9.008 1.00 . A A . 57 LYS C 1 1
1 826 1 1 57 LYS CA C -10.041 -4.451 10.178 1.00 . A A . 57 LYS CA 1 1
1 827 1 1 57 LYS CB C -9.284 -3.197 10.620 1.00 . A A . 57 LYS CB 1 1
1 828 1 1 57 LYS CD C -11.414 -1.885 10.863 1.00 . A A . 57 LYS CD 1 1
1 829 1 1 57 LYS CE C -12.115 -0.784 11.641 1.00 . A A . 57 LYS CE 1 1
1 830 1 1 57 LYS CG C -10.098 -2.277 11.515 1.00 . A A . 57 LYS CG 1 1
1 831 1 1 57 LYS H H -9.831 -5.113 12.179 1.00 . A A . 57 LYS H 1 1
1 832 1 1 57 LYS HA H -11.033 -4.169 9.860 1.00 . A A . 57 LYS HA 1 1
1 833 1 1 57 LYS HB2 H -8.398 -3.497 11.159 1.00 . A A . 57 LYS HB2 1 1
1 834 1 1 57 LYS HB3 H -8.989 -2.641 9.743 1.00 . A A . 57 LYS HB3 1 1
1 835 1 1 57 LYS HD2 H -11.217 -1.534 9.861 1.00 . A A . 57 LYS HD2 1 1
1 836 1 1 57 LYS HD3 H -12.057 -2.752 10.823 1.00 . A A . 57 LYS HD3 1 1
1 837 1 1 57 LYS HE2 H -11.494 0.100 11.630 1.00 . A A . 57 LYS HE2 1 1
1 838 1 1 57 LYS HE3 H -13.058 -0.566 11.162 1.00 . A A . 57 LYS HE3 1 1
1 839 1 1 57 LYS HG2 H -10.307 -2.788 12.444 1.00 . A A . 57 LYS HG2 1 1
1 840 1 1 57 LYS HG3 H -9.524 -1.384 11.715 1.00 . A A . 57 LYS HG3 1 1
1 841 1 1 57 LYS HZ1 H -12.752 -2.145 13.093 1.00 . A A . 57 LYS HZ1 1 1
1 842 1 1 57 LYS HZ2 H -13.055 -0.528 13.489 1.00 . A A . 57 LYS HZ2 1 1
1 843 1 1 57 LYS HZ3 H -11.485 -1.145 13.600 1.00 . A A . 57 LYS HZ3 1 1
1 844 1 1 57 LYS N N -10.175 -5.377 11.297 1.00 . A A . 57 LYS N 1 1
1 845 1 1 57 LYS NZ N -12.369 -1.178 13.055 1.00 . A A . 57 LYS NZ 1 1
1 846 1 1 57 LYS O O -8.212 -5.634 9.163 1.00 . A A . 57 LYS O 1 1
1 847 1 1 58 MET C C -8.939 -4.600 5.652 1.00 . A A . 58 MET C 1 1
1 848 1 1 58 MET CA C -9.365 -5.681 6.640 1.00 . A A . 58 MET CA 1 1
1 849 1 1 58 MET CB C -10.368 -6.631 5.979 1.00 . A A . 58 MET CB 1 1
1 850 1 1 58 MET CE C -12.935 -8.316 7.270 1.00 . A A . 58 MET CE 1 1
1 851 1 1 58 MET CG C -11.802 -6.124 6.011 1.00 . A A . 58 MET CG 1 1
1 852 1 1 58 MET H H -10.824 -4.654 7.779 1.00 . A A . 58 MET H 1 1
1 853 1 1 58 MET HA H -8.494 -6.244 6.939 1.00 . A A . 58 MET HA 1 1
1 854 1 1 58 MET HB2 H -10.084 -6.774 4.947 1.00 . A A . 58 MET HB2 1 1
1 855 1 1 58 MET HB3 H -10.334 -7.582 6.488 1.00 . A A . 58 MET HB3 1 1
1 856 1 1 58 MET HE1 H -13.578 -8.702 8.048 1.00 . A A . 58 MET HE1 1 1
1 857 1 1 58 MET HE2 H -11.988 -8.834 7.297 1.00 . A A . 58 MET HE2 1 1
1 858 1 1 58 MET HE3 H -13.402 -8.469 6.308 1.00 . A A . 58 MET HE3 1 1
1 859 1 1 58 MET HG2 H -11.791 -5.048 5.922 1.00 . A A . 58 MET HG2 1 1
1 860 1 1 58 MET HG3 H -12.338 -6.547 5.173 1.00 . A A . 58 MET HG3 1 1
1 861 1 1 58 MET N N -9.947 -5.085 7.839 1.00 . A A . 58 MET N 1 1
1 862 1 1 58 MET O O -9.739 -4.135 4.841 1.00 . A A . 58 MET O 1 1
1 863 1 1 58 MET SD S -12.664 -6.566 7.531 1.00 . A A . 58 MET SD 1 1
1 864 1 1 59 MET C C -5.657 -3.361 4.584 1.00 . A A . 59 MET C 1 1
1 865 1 1 59 MET CA C -7.144 -3.161 4.856 1.00 . A A . 59 MET CA 1 1
1 866 1 1 59 MET CB C -7.356 -1.787 5.488 1.00 . A A . 59 MET CB 1 1
1 867 1 1 59 MET CE C -9.158 -0.459 8.229 1.00 . A A . 59 MET CE 1 1
1 868 1 1 59 MET CG C -8.820 -1.409 5.649 1.00 . A A . 59 MET CG 1 1
1 869 1 1 59 MET H H -7.089 -4.597 6.404 1.00 . A A . 59 MET H 1 1
1 870 1 1 59 MET HA H -7.682 -3.205 3.923 1.00 . A A . 59 MET HA 1 1
1 871 1 1 59 MET HB2 H -6.892 -1.782 6.465 1.00 . A A . 59 MET HB2 1 1
1 872 1 1 59 MET HB3 H -6.879 -1.042 4.869 1.00 . A A . 59 MET HB3 1 1
1 873 1 1 59 MET HE1 H -8.344 -0.668 8.907 1.00 . A A . 59 MET HE1 1 1
1 874 1 1 59 MET HE2 H -10.039 -0.194 8.795 1.00 . A A . 59 MET HE2 1 1
1 875 1 1 59 MET HE3 H -8.887 0.361 7.581 1.00 . A A . 59 MET HE3 1 1
1 876 1 1 59 MET HG2 H -8.913 -0.337 5.558 1.00 . A A . 59 MET HG2 1 1
1 877 1 1 59 MET HG3 H -9.389 -1.886 4.864 1.00 . A A . 59 MET HG3 1 1
1 878 1 1 59 MET N N -7.674 -4.196 5.734 1.00 . A A . 59 MET N 1 1
1 879 1 1 59 MET O O -4.885 -3.675 5.489 1.00 . A A . 59 MET O 1 1
1 880 1 1 59 MET SD S -9.499 -1.913 7.241 1.00 . A A . 59 MET SD 1 1
1 881 1 1 60 LEU C C -3.373 -1.991 2.280 1.00 . A A . 60 LEU C 1 1
1 882 1 1 60 LEU CA C -3.857 -3.277 2.942 1.00 . A A . 60 LEU CA 1 1
1 883 1 1 60 LEU CB C -3.656 -4.453 1.984 1.00 . A A . 60 LEU CB 1 1
1 884 1 1 60 LEU CD1 C -3.778 -6.897 1.499 1.00 . A A . 60 LEU CD1 1 1
1 885 1 1 60 LEU CD2 C -3.657 -6.127 3.856 1.00 . A A . 60 LEU CD2 1 1
1 886 1 1 60 LEU CG C -4.183 -5.805 2.469 1.00 . A A . 60 LEU CG 1 1
1 887 1 1 60 LEU H H -5.925 -2.882 2.661 1.00 . A A . 60 LEU H 1 1
1 888 1 1 60 LEU HA H -3.277 -3.446 3.836 1.00 . A A . 60 LEU HA 1 1
1 889 1 1 60 LEU HB2 H -4.144 -4.216 1.051 1.00 . A A . 60 LEU HB2 1 1
1 890 1 1 60 LEU HB3 H -2.598 -4.555 1.796 1.00 . A A . 60 LEU HB3 1 1
1 891 1 1 60 LEU HD11 H -4.076 -6.620 0.499 1.00 . A A . 60 LEU HD11 1 1
1 892 1 1 60 LEU HD12 H -4.259 -7.822 1.778 1.00 . A A . 60 LEU HD12 1 1
1 893 1 1 60 LEU HD13 H -2.705 -7.023 1.536 1.00 . A A . 60 LEU HD13 1 1
1 894 1 1 60 LEU HD21 H -2.652 -6.522 3.773 1.00 . A A . 60 LEU HD21 1 1
1 895 1 1 60 LEU HD22 H -4.294 -6.864 4.321 1.00 . A A . 60 LEU HD22 1 1
1 896 1 1 60 LEU HD23 H -3.644 -5.231 4.457 1.00 . A A . 60 LEU HD23 1 1
1 897 1 1 60 LEU HG H -5.262 -5.774 2.513 1.00 . A A . 60 LEU HG 1 1
1 898 1 1 60 LEU N N -5.260 -3.149 3.333 1.00 . A A . 60 LEU N 1 1
1 899 1 1 60 LEU O O -4.155 -1.274 1.656 1.00 . A A . 60 LEU O 1 1
1 900 1 1 61 ARG C C -0.032 -0.672 1.512 1.00 . A A . 61 ARG C 1 1
1 901 1 1 61 ARG CA C -1.508 -0.486 1.848 1.00 . A A . 61 ARG CA 1 1
1 902 1 1 61 ARG CB C -1.651 0.687 2.819 1.00 . A A . 61 ARG CB 1 1
1 903 1 1 61 ARG CD C -2.905 1.703 4.747 1.00 . A A . 61 ARG CD 1 1
1 904 1 1 61 ARG CG C -2.925 0.650 3.650 1.00 . A A . 61 ARG CG 1 1
1 905 1 1 61 ARG CZ C -3.016 4.161 4.881 1.00 . A A . 61 ARG CZ 1 1
1 906 1 1 61 ARG H H -1.509 -2.299 2.947 1.00 . A A . 61 ARG H 1 1
1 907 1 1 61 ARG HA H -2.049 -0.260 0.943 1.00 . A A . 61 ARG HA 1 1
1 908 1 1 61 ARG HB2 H -0.807 0.678 3.493 1.00 . A A . 61 ARG HB2 1 1
1 909 1 1 61 ARG HB3 H -1.640 1.608 2.255 1.00 . A A . 61 ARG HB3 1 1
1 910 1 1 61 ARG HD2 H -3.842 1.665 5.281 1.00 . A A . 61 ARG HD2 1 1
1 911 1 1 61 ARG HD3 H -2.095 1.481 5.426 1.00 . A A . 61 ARG HD3 1 1
1 912 1 1 61 ARG HE H -2.357 3.130 3.305 1.00 . A A . 61 ARG HE 1 1
1 913 1 1 61 ARG HG2 H -3.771 0.833 3.004 1.00 . A A . 61 ARG HG2 1 1
1 914 1 1 61 ARG HG3 H -3.020 -0.326 4.102 1.00 . A A . 61 ARG HG3 1 1
1 915 1 1 61 ARG HH11 H -3.657 3.201 6.542 1.00 . A A . 61 ARG HH11 1 1
1 916 1 1 61 ARG HH12 H -3.728 4.929 6.611 1.00 . A A . 61 ARG HH12 1 1
1 917 1 1 61 ARG HH21 H -2.449 5.404 3.393 1.00 . A A . 61 ARG HH21 1 1
1 918 1 1 61 ARG HH22 H -3.042 6.181 4.823 1.00 . A A . 61 ARG HH22 1 1
1 919 1 1 61 ARG N N -2.084 -1.696 2.428 1.00 . A A . 61 ARG N 1 1
1 920 1 1 61 ARG NE N -2.720 3.049 4.211 1.00 . A A . 61 ARG NE 1 1
1 921 1 1 61 ARG NH1 N -3.507 4.091 6.113 1.00 . A A . 61 ARG NH1 1 1
1 922 1 1 61 ARG NH2 N -2.819 5.346 4.320 1.00 . A A . 61 ARG NH2 1 1
1 923 1 1 61 ARG O O 0.651 -1.504 2.105 1.00 . A A . 61 ARG O 1 1
1 924 1 1 62 LEU C C 2.471 1.473 0.220 1.00 . A A . 62 LEU C 1 1
1 925 1 1 62 LEU CA C 1.858 0.077 0.164 1.00 . A A . 62 LEU CA 1 1
1 926 1 1 62 LEU CB C 1.998 -0.489 -1.250 1.00 . A A . 62 LEU CB 1 1
1 927 1 1 62 LEU CD1 C 0.219 -1.831 -2.369 1.00 . A A . 62 LEU CD1 1 1
1 928 1 1 62 LEU CD2 C 2.478 -2.841 -2.011 1.00 . A A . 62 LEU CD2 1 1
1 929 1 1 62 LEU CG C 1.424 -1.890 -1.452 1.00 . A A . 62 LEU CG 1 1
1 930 1 1 62 LEU H H -0.137 0.779 0.140 1.00 . A A . 62 LEU H 1 1
1 931 1 1 62 LEU HA H 2.382 -0.564 0.856 1.00 . A A . 62 LEU HA 1 1
1 932 1 1 62 LEU HB2 H 1.502 0.185 -1.934 1.00 . A A . 62 LEU HB2 1 1
1 933 1 1 62 LEU HB3 H 3.041 -0.516 -1.498 1.00 . A A . 62 LEU HB3 1 1
1 934 1 1 62 LEU HD11 H -0.164 -0.820 -2.388 1.00 . A A . 62 LEU HD11 1 1
1 935 1 1 62 LEU HD12 H -0.545 -2.503 -2.005 1.00 . A A . 62 LEU HD12 1 1
1 936 1 1 62 LEU HD13 H 0.512 -2.122 -3.366 1.00 . A A . 62 LEU HD13 1 1
1 937 1 1 62 LEU HD21 H 3.339 -2.844 -1.357 1.00 . A A . 62 LEU HD21 1 1
1 938 1 1 62 LEU HD22 H 2.775 -2.520 -3.004 1.00 . A A . 62 LEU HD22 1 1
1 939 1 1 62 LEU HD23 H 2.068 -3.838 -2.067 1.00 . A A . 62 LEU HD23 1 1
1 940 1 1 62 LEU HG H 1.101 -2.274 -0.498 1.00 . A A . 62 LEU HG 1 1
1 941 1 1 62 LEU N N 0.457 0.128 0.567 1.00 . A A . 62 LEU N 1 1
1 942 1 1 62 LEU O O 2.026 2.383 -0.478 1.00 . A A . 62 LEU O 1 1
1 943 1 1 63 ILE C C 5.089 3.201 0.029 1.00 . A A . 63 ILE C 1 1
1 944 1 1 63 ILE CA C 4.149 2.936 1.198 1.00 . A A . 63 ILE CA 1 1
1 945 1 1 63 ILE CB C 4.950 3.031 2.512 1.00 . A A . 63 ILE CB 1 1
1 946 1 1 63 ILE CD1 C 2.781 2.856 3.836 1.00 . A A . 63 ILE CD1 1 1
1 947 1 1 63 ILE CG1 C 4.195 2.350 3.657 1.00 . A A . 63 ILE CG1 1 1
1 948 1 1 63 ILE CG2 C 5.234 4.486 2.853 1.00 . A A . 63 ILE CG2 1 1
1 949 1 1 63 ILE H H 3.801 0.883 1.592 1.00 . A A . 63 ILE H 1 1
1 950 1 1 63 ILE HA H 3.385 3.699 1.211 1.00 . A A . 63 ILE HA 1 1
1 951 1 1 63 ILE HB H 5.896 2.532 2.366 1.00 . A A . 63 ILE HB 1 1
1 952 1 1 63 ILE HD11 H 2.717 3.430 4.749 1.00 . A A . 63 ILE HD11 1 1
1 953 1 1 63 ILE HD12 H 2.103 2.017 3.890 1.00 . A A . 63 ILE HD12 1 1
1 954 1 1 63 ILE HD13 H 2.515 3.481 2.997 1.00 . A A . 63 ILE HD13 1 1
1 955 1 1 63 ILE HG12 H 4.144 1.289 3.466 1.00 . A A . 63 ILE HG12 1 1
1 956 1 1 63 ILE HG13 H 4.729 2.519 4.582 1.00 . A A . 63 ILE HG13 1 1
1 957 1 1 63 ILE HG21 H 5.706 4.544 3.822 1.00 . A A . 63 ILE HG21 1 1
1 958 1 1 63 ILE HG22 H 4.306 5.039 2.870 1.00 . A A . 63 ILE HG22 1 1
1 959 1 1 63 ILE HG23 H 5.891 4.909 2.107 1.00 . A A . 63 ILE HG23 1 1
1 960 1 1 63 ILE N N 3.489 1.642 1.057 1.00 . A A . 63 ILE N 1 1
1 961 1 1 63 ILE O O 5.590 2.271 -0.598 1.00 . A A . 63 ILE O 1 1
1 962 1 1 64 GLY C C 7.415 5.629 -0.888 1.00 . A A . 64 GLY C 1 1
1 963 1 1 64 GLY CA C 6.206 4.841 -1.353 1.00 . A A . 64 GLY CA 1 1
1 964 1 1 64 GLY H H 4.898 5.178 0.277 1.00 . A A . 64 GLY H 1 1
1 965 1 1 64 GLY HA2 H 6.545 3.941 -1.844 1.00 . A A . 64 GLY HA2 1 1
1 966 1 1 64 GLY HA3 H 5.653 5.439 -2.062 1.00 . A A . 64 GLY HA3 1 1
1 967 1 1 64 GLY N N 5.325 4.478 -0.258 1.00 . A A . 64 GLY N 1 1
1 968 1 1 64 GLY O O 7.300 6.509 -0.034 1.00 . A A . 64 GLY O 1 1
1 969 1 1 65 LYS C C 9.686 7.504 -1.309 1.00 . A A . 65 LYS C 1 1
1 970 1 1 65 LYS CA C 9.814 6.001 -1.088 1.00 . A A . 65 LYS CA 1 1
1 971 1 1 65 LYS CB C 10.988 5.451 -1.901 1.00 . A A . 65 LYS CB 1 1
1 972 1 1 65 LYS CD C 11.806 4.680 -4.149 1.00 . A A . 65 LYS CD 1 1
1 973 1 1 65 LYS CE C 11.778 3.220 -3.723 1.00 . A A . 65 LYS CE 1 1
1 974 1 1 65 LYS CG C 10.766 5.502 -3.404 1.00 . A A . 65 LYS CG 1 1
1 975 1 1 65 LYS H H 8.606 4.604 -2.125 1.00 . A A . 65 LYS H 1 1
1 976 1 1 65 LYS HA H 9.998 5.818 -0.040 1.00 . A A . 65 LYS HA 1 1
1 977 1 1 65 LYS HB2 H 11.872 6.026 -1.670 1.00 . A A . 65 LYS HB2 1 1
1 978 1 1 65 LYS HB3 H 11.155 4.422 -1.619 1.00 . A A . 65 LYS HB3 1 1
1 979 1 1 65 LYS HD2 H 11.605 4.738 -5.209 1.00 . A A . 65 LYS HD2 1 1
1 980 1 1 65 LYS HD3 H 12.786 5.086 -3.944 1.00 . A A . 65 LYS HD3 1 1
1 981 1 1 65 LYS HE2 H 10.910 3.055 -3.101 1.00 . A A . 65 LYS HE2 1 1
1 982 1 1 65 LYS HE3 H 11.709 2.602 -4.606 1.00 . A A . 65 LYS HE3 1 1
1 983 1 1 65 LYS HG2 H 9.785 5.110 -3.628 1.00 . A A . 65 LYS HG2 1 1
1 984 1 1 65 LYS HG3 H 10.829 6.529 -3.733 1.00 . A A . 65 LYS HG3 1 1
1 985 1 1 65 LYS HZ1 H 13.799 3.440 -3.246 1.00 . A A . 65 LYS HZ1 1 1
1 986 1 1 65 LYS HZ2 H 13.241 1.846 -3.145 1.00 . A A . 65 LYS HZ2 1 1
1 987 1 1 65 LYS HZ3 H 12.836 2.961 -1.941 1.00 . A A . 65 LYS HZ3 1 1
1 988 1 1 65 LYS N N 8.578 5.314 -1.451 1.00 . A A . 65 LYS N 1 1
1 989 1 1 65 LYS NZ N 12.999 2.840 -2.960 1.00 . A A . 65 LYS NZ 1 1
1 990 1 1 65 LYS O O 9.392 7.957 -2.415 1.00 . A A . 65 LYS O 1 1
1 991 1 1 66 VAL C C 11.185 10.369 -0.443 1.00 . A A . 66 VAL C 1 1
1 992 1 1 66 VAL CA C 9.807 9.725 -0.322 1.00 . A A . 66 VAL CA 1 1
1 993 1 1 66 VAL CB C 9.087 10.301 0.913 1.00 . A A . 66 VAL CB 1 1
1 994 1 1 66 VAL CG1 C 9.898 10.060 2.176 1.00 . A A . 66 VAL CG1 1 1
1 995 1 1 66 VAL CG2 C 8.806 11.784 0.727 1.00 . A A . 66 VAL CG2 1 1
1 996 1 1 66 VAL H H 10.130 7.853 0.609 1.00 . A A . 66 VAL H 1 1
1 997 1 1 66 VAL HA H 9.226 9.975 -1.198 1.00 . A A . 66 VAL HA 1 1
1 998 1 1 66 VAL HB H 8.143 9.789 1.022 1.00 . A A . 66 VAL HB 1 1
1 999 1 1 66 VAL HG11 H 10.746 10.729 2.192 1.00 . A A . 66 VAL HG11 1 1
1 1000 1 1 66 VAL HG12 H 10.245 9.038 2.192 1.00 . A A . 66 VAL HG12 1 1
1 1001 1 1 66 VAL HG13 H 9.278 10.244 3.041 1.00 . A A . 66 VAL HG13 1 1
1 1002 1 1 66 VAL HG21 H 9.732 12.337 0.793 1.00 . A A . 66 VAL HG21 1 1
1 1003 1 1 66 VAL HG22 H 8.130 12.122 1.499 1.00 . A A . 66 VAL HG22 1 1
1 1004 1 1 66 VAL HG23 H 8.358 11.947 -0.241 1.00 . A A . 66 VAL HG23 1 1
1 1005 1 1 66 VAL N N 9.903 8.273 -0.247 1.00 . A A . 66 VAL N 1 1
1 1006 1 1 66 VAL O O 12.199 9.761 -0.101 1.00 . A A . 66 VAL O 1 1
1 1007 1 1 67 ASP C C 12.663 13.315 0.064 1.00 . A A . 67 ASP C 1 1
1 1008 1 1 67 ASP CA C 12.459 12.339 -1.091 1.00 . A A . 67 ASP CA 1 1
1 1009 1 1 67 ASP CB C 12.464 13.092 -2.423 1.00 . A A . 67 ASP CB 1 1
1 1010 1 1 67 ASP CG C 13.004 12.249 -3.561 1.00 . A A . 67 ASP CG 1 1
1 1011 1 1 67 ASP H H 10.368 12.037 -1.179 1.00 . A A . 67 ASP H 1 1
1 1012 1 1 67 ASP HA H 13.267 11.622 -1.088 1.00 . A A . 67 ASP HA 1 1
1 1013 1 1 67 ASP HB2 H 11.455 13.387 -2.666 1.00 . A A . 67 ASP HB2 1 1
1 1014 1 1 67 ASP HB3 H 13.080 13.974 -2.328 1.00 . A A . 67 ASP HB3 1 1
1 1015 1 1 67 ASP N N 11.210 11.606 -0.928 1.00 . A A . 67 ASP N 1 1
1 1016 1 1 67 ASP O O 12.986 14.485 -0.145 1.00 . A A . 67 ASP O 1 1
1 1017 1 1 67 ASP OD1 O 14.165 11.798 -3.467 1.00 . A A . 67 ASP OD1 1 1
1 1018 1 1 67 ASP OD2 O 12.266 12.039 -4.547 1.00 . A A . 67 ASP OD2 1 1
1 1019 1 1 68 GLU C C 14.087 14.034 2.701 1.00 . A A . 68 GLU C 1 1
1 1020 1 1 68 GLU CA C 12.625 13.648 2.477 1.00 . A A . 68 GLU CA 1 1
1 1021 1 1 68 GLU CB C 12.089 12.909 3.704 1.00 . A A . 68 GLU CB 1 1
1 1022 1 1 68 GLU CD C 12.281 10.899 5.224 1.00 . A A . 68 GLU CD 1 1
1 1023 1 1 68 GLU CG C 12.865 11.645 4.039 1.00 . A A . 68 GLU CG 1 1
1 1024 1 1 68 GLU H H 12.209 11.884 1.384 1.00 . A A . 68 GLU H 1 1
1 1025 1 1 68 GLU HA H 12.047 14.549 2.333 1.00 . A A . 68 GLU HA 1 1
1 1026 1 1 68 GLU HB2 H 12.135 13.570 4.557 1.00 . A A . 68 GLU HB2 1 1
1 1027 1 1 68 GLU HB3 H 11.060 12.637 3.525 1.00 . A A . 68 GLU HB3 1 1
1 1028 1 1 68 GLU HG2 H 12.851 10.991 3.180 1.00 . A A . 68 GLU HG2 1 1
1 1029 1 1 68 GLU HG3 H 13.885 11.914 4.269 1.00 . A A . 68 GLU HG3 1 1
1 1030 1 1 68 GLU N N 12.467 12.824 1.284 1.00 . A A . 68 GLU N 1 1
1 1031 1 1 68 GLU O O 14.389 14.891 3.532 1.00 . A A . 68 GLU O 1 1
1 1032 1 1 68 GLU OE1 O 11.038 10.814 5.317 1.00 . A A . 68 GLU OE1 1 1
1 1033 1 1 68 GLU OE2 O 13.066 10.401 6.057 1.00 . A A . 68 GLU OE2 1 1
1 1034 1 1 69 SER C C 16.702 15.170 1.917 1.00 . A A . 69 SER C 1 1
1 1035 1 1 69 SER CA C 16.420 13.681 2.086 1.00 . A A . 69 SER CA 1 1
1 1036 1 1 69 SER CB C 17.214 12.879 1.054 1.00 . A A . 69 SER CB 1 1
1 1037 1 1 69 SER H H 14.698 12.726 1.315 1.00 . A A . 69 SER H 1 1
1 1038 1 1 69 SER HA H 16.727 13.383 3.074 1.00 . A A . 69 SER HA 1 1
1 1039 1 1 69 SER HB2 H 17.217 13.410 0.113 1.00 . A A . 69 SER HB2 1 1
1 1040 1 1 69 SER HB3 H 18.230 12.756 1.400 1.00 . A A . 69 SER HB3 1 1
1 1041 1 1 69 SER HG H 17.228 11.067 0.308 1.00 . A A . 69 SER HG 1 1
1 1042 1 1 69 SER N N 14.993 13.399 1.960 1.00 . A A . 69 SER N 1 1
1 1043 1 1 69 SER O O 17.700 15.685 2.422 1.00 . A A . 69 SER O 1 1
1 1044 1 1 69 SER OG O 16.642 11.599 0.852 1.00 . A A . 69 SER OG 1 1
1 1045 1 1 70 LYS C C 15.562 18.076 2.218 1.00 . A A . 70 LYS C 1 1
1 1046 1 1 70 LYS CA C 15.961 17.286 0.977 1.00 . A A . 70 LYS CA 1 1
1 1047 1 1 70 LYS CB C 15.108 17.721 -0.217 1.00 . A A . 70 LYS CB 1 1
1 1048 1 1 70 LYS CD C 16.984 18.362 -1.761 1.00 . A A . 70 LYS CD 1 1
1 1049 1 1 70 LYS CE C 17.457 18.342 -3.206 1.00 . A A . 70 LYS CE 1 1
1 1050 1 1 70 LYS CG C 15.770 17.469 -1.561 1.00 . A A . 70 LYS CG 1 1
1 1051 1 1 70 LYS H H 15.039 15.387 0.838 1.00 . A A . 70 LYS H 1 1
1 1052 1 1 70 LYS HA H 17.000 17.481 0.757 1.00 . A A . 70 LYS HA 1 1
1 1053 1 1 70 LYS HB2 H 14.173 17.181 -0.192 1.00 . A A . 70 LYS HB2 1 1
1 1054 1 1 70 LYS HB3 H 14.905 18.779 -0.132 1.00 . A A . 70 LYS HB3 1 1
1 1055 1 1 70 LYS HD2 H 16.722 19.374 -1.493 1.00 . A A . 70 LYS HD2 1 1
1 1056 1 1 70 LYS HD3 H 17.783 18.013 -1.124 1.00 . A A . 70 LYS HD3 1 1
1 1057 1 1 70 LYS HE2 H 18.030 17.442 -3.371 1.00 . A A . 70 LYS HE2 1 1
1 1058 1 1 70 LYS HE3 H 16.594 18.343 -3.854 1.00 . A A . 70 LYS HE3 1 1
1 1059 1 1 70 LYS HG2 H 16.083 16.436 -1.609 1.00 . A A . 70 LYS HG2 1 1
1 1060 1 1 70 LYS HG3 H 15.055 17.667 -2.346 1.00 . A A . 70 LYS HG3 1 1
1 1061 1 1 70 LYS HZ1 H 19.085 19.600 -2.842 1.00 . A A . 70 LYS HZ1 1 1
1 1062 1 1 70 LYS HZ2 H 17.738 20.392 -3.491 1.00 . A A . 70 LYS HZ2 1 1
1 1063 1 1 70 LYS HZ3 H 18.709 19.424 -4.481 1.00 . A A . 70 LYS HZ3 1 1
1 1064 1 1 70 LYS N N 15.814 15.855 1.209 1.00 . A A . 70 LYS N 1 1
1 1065 1 1 70 LYS NZ N 18.307 19.522 -3.528 1.00 . A A . 70 LYS NZ 1 1
1 1066 1 1 70 LYS O O 16.410 18.663 2.890 1.00 . A A . 70 LYS O 1 1
1 1067 1 1 71 LYS C C 14.381 20.170 3.831 1.00 . A A . 71 LYS C 1 1
1 1068 1 1 71 LYS CA C 13.735 18.795 3.681 1.00 . A A . 71 LYS CA 1 1
1 1069 1 1 71 LYS CB C 13.951 17.973 4.955 1.00 . A A . 71 LYS CB 1 1
1 1070 1 1 71 LYS CD C 15.558 16.765 6.462 1.00 . A A . 71 LYS CD 1 1
1 1071 1 1 71 LYS CE C 16.210 17.684 7.482 1.00 . A A . 71 LYS CE 1 1
1 1072 1 1 71 LYS CG C 15.372 17.461 5.124 1.00 . A A . 71 LYS CG 1 1
1 1073 1 1 71 LYS H H 13.642 17.592 1.940 1.00 . A A . 71 LYS H 1 1
1 1074 1 1 71 LYS HA H 12.674 18.927 3.528 1.00 . A A . 71 LYS HA 1 1
1 1075 1 1 71 LYS HB2 H 13.710 18.588 5.810 1.00 . A A . 71 LYS HB2 1 1
1 1076 1 1 71 LYS HB3 H 13.285 17.123 4.937 1.00 . A A . 71 LYS HB3 1 1
1 1077 1 1 71 LYS HD2 H 14.593 16.458 6.834 1.00 . A A . 71 LYS HD2 1 1
1 1078 1 1 71 LYS HD3 H 16.185 15.896 6.320 1.00 . A A . 71 LYS HD3 1 1
1 1079 1 1 71 LYS HE2 H 16.750 18.458 6.957 1.00 . A A . 71 LYS HE2 1 1
1 1080 1 1 71 LYS HE3 H 15.437 18.133 8.089 1.00 . A A . 71 LYS HE3 1 1
1 1081 1 1 71 LYS HG2 H 15.589 16.760 4.332 1.00 . A A . 71 LYS HG2 1 1
1 1082 1 1 71 LYS HG3 H 16.055 18.296 5.064 1.00 . A A . 71 LYS HG3 1 1
1 1083 1 1 71 LYS HZ1 H 17.825 17.614 8.805 1.00 . A A . 71 LYS HZ1 1 1
1 1084 1 1 71 LYS HZ2 H 17.690 16.248 7.815 1.00 . A A . 71 LYS HZ2 1 1
1 1085 1 1 71 LYS HZ3 H 16.633 16.456 9.119 1.00 . A A . 71 LYS HZ3 1 1
1 1086 1 1 71 LYS N N 14.263 18.082 2.517 1.00 . A A . 71 LYS N 1 1
1 1087 1 1 71 LYS NZ N 17.156 16.949 8.367 1.00 . A A . 71 LYS NZ 1 1
1 1088 1 1 71 LYS O O 15.313 20.347 4.616 1.00 . A A . 71 LYS O 1 1
1 1089 1 1 72 ARG C C 13.310 23.528 2.914 1.00 . A A . 72 ARG C 1 1
1 1090 1 1 72 ARG CA C 14.415 22.498 3.123 1.00 . A A . 72 ARG CA 1 1
1 1091 1 1 72 ARG CB C 15.520 22.691 2.076 1.00 . A A . 72 ARG CB 1 1
1 1092 1 1 72 ARG CD C 14.142 21.605 0.276 1.00 . A A . 72 ARG CD 1 1
1 1093 1 1 72 ARG CG C 15.501 21.663 0.954 1.00 . A A . 72 ARG CG 1 1
1 1094 1 1 72 ARG CZ C 13.276 21.989 -2.000 1.00 . A A . 72 ARG CZ 1 1
1 1095 1 1 72 ARG H H 13.139 20.937 2.465 1.00 . A A . 72 ARG H 1 1
1 1096 1 1 72 ARG HA H 14.837 22.644 4.103 1.00 . A A . 72 ARG HA 1 1
1 1097 1 1 72 ARG HB2 H 15.415 23.671 1.635 1.00 . A A . 72 ARG HB2 1 1
1 1098 1 1 72 ARG HB3 H 16.479 22.632 2.570 1.00 . A A . 72 ARG HB3 1 1
1 1099 1 1 72 ARG HD2 H 13.858 20.570 0.159 1.00 . A A . 72 ARG HD2 1 1
1 1100 1 1 72 ARG HD3 H 13.420 22.107 0.902 1.00 . A A . 72 ARG HD3 1 1
1 1101 1 1 72 ARG HE H 14.867 22.899 -1.212 1.00 . A A . 72 ARG HE 1 1
1 1102 1 1 72 ARG HG2 H 16.246 21.931 0.221 1.00 . A A . 72 ARG HG2 1 1
1 1103 1 1 72 ARG HG3 H 15.730 20.691 1.366 1.00 . A A . 72 ARG HG3 1 1
1 1104 1 1 72 ARG HH11 H 12.226 20.635 -0.926 1.00 . A A . 72 ARG HH11 1 1
1 1105 1 1 72 ARG HH12 H 11.642 20.923 -2.530 1.00 . A A . 72 ARG HH12 1 1
1 1106 1 1 72 ARG HH21 H 14.098 23.279 -3.321 1.00 . A A . 72 ARG HH21 1 1
1 1107 1 1 72 ARG HH22 H 12.704 22.423 -3.889 1.00 . A A . 72 ARG HH22 1 1
1 1108 1 1 72 ARG N N 13.882 21.139 3.072 1.00 . A A . 72 ARG N 1 1
1 1109 1 1 72 ARG NE N 14.159 22.245 -1.038 1.00 . A A . 72 ARG NE 1 1
1 1110 1 1 72 ARG NH1 N 12.301 21.110 -1.802 1.00 . A A . 72 ARG NH1 1 1
1 1111 1 1 72 ARG NH2 N 13.367 22.615 -3.165 1.00 . A A . 72 ARG NH2 1 1
1 1112 1 1 72 ARG O O 12.130 23.182 2.843 1.00 . A A . 72 ARG O 1 1
1 1113 1 1 73 LYS C C 12.745 26.350 1.175 1.00 . A A . 73 LYS C 1 1
1 1114 1 1 73 LYS CA C 12.742 25.876 2.624 1.00 . A A . 73 LYS CA 1 1
1 1115 1 1 73 LYS CB C 13.062 27.045 3.557 1.00 . A A . 73 LYS CB 1 1
1 1116 1 1 73 LYS CD C 14.717 26.103 5.189 1.00 . A A . 73 LYS CD 1 1
1 1117 1 1 73 LYS CE C 15.142 26.173 6.647 1.00 . A A . 73 LYS CE 1 1
1 1118 1 1 73 LYS CG C 13.304 26.621 4.995 1.00 . A A . 73 LYS CG 1 1
1 1119 1 1 73 LYS H H 14.654 25.008 2.888 1.00 . A A . 73 LYS H 1 1
1 1120 1 1 73 LYS HA H 11.763 25.495 2.865 1.00 . A A . 73 LYS HA 1 1
1 1121 1 1 73 LYS HB2 H 13.948 27.546 3.197 1.00 . A A . 73 LYS HB2 1 1
1 1122 1 1 73 LYS HB3 H 12.235 27.739 3.543 1.00 . A A . 73 LYS HB3 1 1
1 1123 1 1 73 LYS HD2 H 14.759 25.076 4.861 1.00 . A A . 73 LYS HD2 1 1
1 1124 1 1 73 LYS HD3 H 15.393 26.701 4.596 1.00 . A A . 73 LYS HD3 1 1
1 1125 1 1 73 LYS HE2 H 15.217 27.211 6.937 1.00 . A A . 73 LYS HE2 1 1
1 1126 1 1 73 LYS HE3 H 14.391 25.685 7.251 1.00 . A A . 73 LYS HE3 1 1
1 1127 1 1 73 LYS HG2 H 13.150 27.471 5.643 1.00 . A A . 73 LYS HG2 1 1
1 1128 1 1 73 LYS HG3 H 12.607 25.838 5.252 1.00 . A A . 73 LYS HG3 1 1
1 1129 1 1 73 LYS HZ1 H 16.444 24.549 6.480 1.00 . A A . 73 LYS HZ1 1 1
1 1130 1 1 73 LYS HZ2 H 16.653 25.452 7.896 1.00 . A A . 73 LYS HZ2 1 1
1 1131 1 1 73 LYS HZ3 H 17.215 26.053 6.418 1.00 . A A . 73 LYS HZ3 1 1
1 1132 1 1 73 LYS N N 13.700 24.795 2.821 1.00 . A A . 73 LYS N 1 1
1 1133 1 1 73 LYS NZ N 16.455 25.511 6.876 1.00 . A A . 73 LYS NZ 1 1
1 1134 1 1 73 LYS O O 13.370 25.735 0.312 1.00 . A A . 73 LYS O 1 1
1 1135 1 1 74 ASP C C 12.651 29.363 -0.502 1.00 . A A . 74 ASP C 1 1
1 1136 1 1 74 ASP CA C 11.968 28.004 -0.432 1.00 . A A . 74 ASP CA 1 1
1 1137 1 1 74 ASP CB C 10.510 28.128 -0.877 1.00 . A A . 74 ASP CB 1 1
1 1138 1 1 74 ASP CG C 9.633 28.766 0.183 1.00 . A A . 74 ASP CG 1 1
1 1139 1 1 74 ASP H H 11.566 27.896 1.645 1.00 . A A . 74 ASP H 1 1
1 1140 1 1 74 ASP HA H 12.480 27.330 -1.092 1.00 . A A . 74 ASP HA 1 1
1 1141 1 1 74 ASP HB2 H 10.462 28.734 -1.769 1.00 . A A . 74 ASP HB2 1 1
1 1142 1 1 74 ASP HB3 H 10.122 27.143 -1.094 1.00 . A A . 74 ASP HB3 1 1
1 1143 1 1 74 ASP N N 12.044 27.449 0.915 1.00 . A A . 74 ASP N 1 1
1 1144 1 1 74 ASP O O 13.287 29.701 -1.501 1.00 . A A . 74 ASP O 1 1
1 1145 1 1 74 ASP OD1 O 9.790 29.980 0.431 1.00 . A A . 74 ASP OD1 1 1
1 1146 1 1 74 ASP OD2 O 8.790 28.051 0.765 1.00 . A A . 74 ASP OD2 1 1
1 1147 1 1 75 ASN C C 12.574 32.247 1.836 1.00 . A A . 75 ASN C 1 1
1 1148 1 1 75 ASN CA C 13.120 31.465 0.647 1.00 . A A . 75 ASN CA 1 1
1 1149 1 1 75 ASN CB C 12.872 32.249 -0.647 1.00 . A A . 75 ASN CB 1 1
1 1150 1 1 75 ASN CG C 14.105 32.317 -1.526 1.00 . A A . 75 ASN CG 1 1
1 1151 1 1 75 ASN H H 12.001 29.796 1.327 1.00 . A A . 75 ASN H 1 1
1 1152 1 1 75 ASN HA H 14.178 31.335 0.780 1.00 . A A . 75 ASN HA 1 1
1 1153 1 1 75 ASN HB2 H 12.081 31.770 -1.205 1.00 . A A . 75 ASN HB2 1 1
1 1154 1 1 75 ASN HB3 H 12.572 33.257 -0.399 1.00 . A A . 75 ASN HB3 1 1
1 1155 1 1 75 ASN HD21 H 13.151 33.495 -2.814 1.00 . A A . 75 ASN HD21 1 1
1 1156 1 1 75 ASN HD22 H 14.786 33.109 -3.218 1.00 . A A . 75 ASN HD22 1 1
1 1157 1 1 75 ASN N N 12.516 30.134 0.568 1.00 . A A . 75 ASN N 1 1
1 1158 1 1 75 ASN ND2 N 14.004 33.047 -2.631 1.00 . A A . 75 ASN ND2 1 1
1 1159 1 1 75 ASN O O 13.266 33.089 2.410 1.00 . A A . 75 ASN O 1 1
1 1160 1 1 75 ASN OD1 O 15.137 31.721 -1.216 1.00 . A A . 75 ASN OD1 1 1
1 1161 1 1 76 GLU C C 10.771 31.820 4.591 1.00 . A A . 76 GLU C 1 1
1 1162 1 1 76 GLU CA C 10.683 32.649 3.312 1.00 . A A . 76 GLU CA 1 1
1 1163 1 1 76 GLU CB C 9.218 32.939 2.978 1.00 . A A . 76 GLU CB 1 1
1 1164 1 1 76 GLU CD C 7.177 33.613 4.305 1.00 . A A . 76 GLU CD 1 1
1 1165 1 1 76 GLU CG C 8.584 33.985 3.880 1.00 . A A . 76 GLU CG 1 1
1 1166 1 1 76 GLU H H 10.833 31.291 1.694 1.00 . A A . 76 GLU H 1 1
1 1167 1 1 76 GLU HA H 11.197 33.585 3.470 1.00 . A A . 76 GLU HA 1 1
1 1168 1 1 76 GLU HB2 H 9.156 33.288 1.958 1.00 . A A . 76 GLU HB2 1 1
1 1169 1 1 76 GLU HB3 H 8.652 32.024 3.071 1.00 . A A . 76 GLU HB3 1 1
1 1170 1 1 76 GLU HG2 H 9.193 34.096 4.765 1.00 . A A . 76 GLU HG2 1 1
1 1171 1 1 76 GLU HG3 H 8.548 34.925 3.348 1.00 . A A . 76 GLU HG3 1 1
1 1172 1 1 76 GLU N N 11.330 31.968 2.195 1.00 . A A . 76 GLU N 1 1
1 1173 1 1 76 GLU O O 9.901 31.908 5.458 1.00 . A A . 76 GLU O 1 1
1 1174 1 1 76 GLU OE1 O 7.034 32.871 5.300 1.00 . A A . 76 GLU OE1 1 1
1 1175 1 1 76 GLU OE2 O 6.218 34.064 3.644 1.00 . A A . 76 GLU OE2 1 1
1 1176 1 1 77 GLY C C 10.881 29.188 6.073 1.00 . A A . 77 GLY C 1 1
1 1177 1 1 77 GLY CA C 12.003 30.191 5.883 1.00 . A A . 77 GLY CA 1 1
1 1178 1 1 77 GLY H H 12.488 30.990 3.983 1.00 . A A . 77 GLY H 1 1
1 1179 1 1 77 GLY HA2 H 12.937 29.656 5.794 1.00 . A A . 77 GLY HA2 1 1
1 1180 1 1 77 GLY HA3 H 12.050 30.831 6.752 1.00 . A A . 77 GLY HA3 1 1
1 1181 1 1 77 GLY N N 11.825 31.019 4.704 1.00 . A A . 77 GLY N 1 1
1 1182 1 1 77 GLY O O 10.717 28.632 7.159 1.00 . A A . 77 GLY O 1 1
1 1183 1 1 78 ASN C C 9.531 26.579 5.260 1.00 . A A . 78 ASN C 1 1
1 1184 1 1 78 ASN CA C 9.002 28.003 5.079 1.00 . A A . 78 ASN CA 1 1
1 1185 1 1 78 ASN CB C 8.150 28.108 3.810 1.00 . A A . 78 ASN CB 1 1
1 1186 1 1 78 ASN CG C 7.798 29.543 3.470 1.00 . A A . 78 ASN CG 1 1
1 1187 1 1 78 ASN H H 10.288 29.419 4.176 1.00 . A A . 78 ASN H 1 1
1 1188 1 1 78 ASN HA H 8.394 28.259 5.934 1.00 . A A . 78 ASN HA 1 1
1 1189 1 1 78 ASN HB2 H 8.696 27.685 2.980 1.00 . A A . 78 ASN HB2 1 1
1 1190 1 1 78 ASN HB3 H 7.233 27.556 3.952 1.00 . A A . 78 ASN HB3 1 1
1 1191 1 1 78 ASN HD21 H 7.566 29.059 1.556 1.00 . A A . 78 ASN HD21 1 1
1 1192 1 1 78 ASN HD22 H 7.294 30.719 1.948 1.00 . A A . 78 ASN HD22 1 1
1 1193 1 1 78 ASN N N 10.109 28.950 5.017 1.00 . A A . 78 ASN N 1 1
1 1194 1 1 78 ASN ND2 N 7.525 29.799 2.196 1.00 . A A . 78 ASN ND2 1 1
1 1195 1 1 78 ASN O O 10.609 26.382 5.818 1.00 . A A . 78 ASN O 1 1
1 1196 1 1 78 ASN OD1 O 7.769 30.411 4.343 1.00 . A A . 78 ASN OD1 1 1
1 1197 1 1 79 GLU C C 8.575 23.349 3.802 1.00 . A A . 79 GLU C 1 1
1 1198 1 1 79 GLU CA C 9.190 24.195 4.912 1.00 . A A . 79 GLU CA 1 1
1 1199 1 1 79 GLU CB C 8.787 23.637 6.279 1.00 . A A . 79 GLU CB 1 1
1 1200 1 1 79 GLU CD C 8.138 21.375 7.198 1.00 . A A . 79 GLU CD 1 1
1 1201 1 1 79 GLU CG C 9.204 22.191 6.493 1.00 . A A . 79 GLU CG 1 1
1 1202 1 1 79 GLU H H 7.924 25.795 4.357 1.00 . A A . 79 GLU H 1 1
1 1203 1 1 79 GLU HA H 10.265 24.160 4.821 1.00 . A A . 79 GLU HA 1 1
1 1204 1 1 79 GLU HB2 H 9.247 24.239 7.050 1.00 . A A . 79 GLU HB2 1 1
1 1205 1 1 79 GLU HB3 H 7.714 23.698 6.378 1.00 . A A . 79 GLU HB3 1 1
1 1206 1 1 79 GLU HG2 H 9.403 21.741 5.532 1.00 . A A . 79 GLU HG2 1 1
1 1207 1 1 79 GLU HG3 H 10.104 22.174 7.090 1.00 . A A . 79 GLU HG3 1 1
1 1208 1 1 79 GLU N N 8.776 25.588 4.792 1.00 . A A . 79 GLU N 1 1
1 1209 1 1 79 GLU O O 7.354 23.245 3.693 1.00 . A A . 79 GLU O 1 1
1 1210 1 1 79 GLU OE1 O 7.177 20.946 6.525 1.00 . A A . 79 GLU OE1 1 1
1 1211 1 1 79 GLU OE2 O 8.264 21.166 8.423 1.00 . A A . 79 GLU OE2 1 1
1 1212 1 1 80 VAL C C 8.908 20.446 2.276 1.00 . A A . 80 VAL C 1 1
1 1213 1 1 80 VAL CA C 8.963 21.915 1.878 1.00 . A A . 80 VAL CA 1 1
1 1214 1 1 80 VAL CB C 9.858 22.060 0.644 1.00 . A A . 80 VAL CB 1 1
1 1215 1 1 80 VAL CG1 C 9.315 21.236 -0.515 1.00 . A A . 80 VAL CG1 1 1
1 1216 1 1 80 VAL CG2 C 10.001 23.523 0.254 1.00 . A A . 80 VAL CG2 1 1
1 1217 1 1 80 VAL H H 10.393 22.868 3.114 1.00 . A A . 80 VAL H 1 1
1 1218 1 1 80 VAL HA H 7.981 22.239 1.609 1.00 . A A . 80 VAL HA 1 1
1 1219 1 1 80 VAL HB H 10.825 21.683 0.899 1.00 . A A . 80 VAL HB 1 1
1 1220 1 1 80 VAL HG11 H 9.176 20.212 -0.196 1.00 . A A . 80 VAL HG11 1 1
1 1221 1 1 80 VAL HG12 H 10.015 21.265 -1.337 1.00 . A A . 80 VAL HG12 1 1
1 1222 1 1 80 VAL HG13 H 8.368 21.644 -0.835 1.00 . A A . 80 VAL HG13 1 1
1 1223 1 1 80 VAL HG21 H 10.563 24.044 1.014 1.00 . A A . 80 VAL HG21 1 1
1 1224 1 1 80 VAL HG22 H 9.021 23.968 0.162 1.00 . A A . 80 VAL HG22 1 1
1 1225 1 1 80 VAL HG23 H 10.519 23.595 -0.691 1.00 . A A . 80 VAL HG23 1 1
1 1226 1 1 80 VAL N N 9.429 22.748 2.979 1.00 . A A . 80 VAL N 1 1
1 1227 1 1 80 VAL O O 7.829 19.860 2.364 1.00 . A A . 80 VAL O 1 1
1 1228 1 1 81 VAL C C 9.105 17.604 2.259 1.00 . A A . 81 VAL C 1 1
1 1229 1 1 81 VAL CA C 10.194 18.460 2.909 1.00 . A A . 81 VAL CA 1 1
1 1230 1 1 81 VAL CB C 10.145 18.317 4.440 1.00 . A A . 81 VAL CB 1 1
1 1231 1 1 81 VAL CG1 C 8.905 18.989 5.008 1.00 . A A . 81 VAL CG1 1 1
1 1232 1 1 81 VAL CG2 C 10.218 16.855 4.856 1.00 . A A . 81 VAL CG2 1 1
1 1233 1 1 81 VAL H H 10.899 20.390 2.437 1.00 . A A . 81 VAL H 1 1
1 1234 1 1 81 VAL HA H 11.156 18.103 2.571 1.00 . A A . 81 VAL HA 1 1
1 1235 1 1 81 VAL HB H 11.009 18.825 4.842 1.00 . A A . 81 VAL HB 1 1
1 1236 1 1 81 VAL HG11 H 8.941 18.958 6.087 1.00 . A A . 81 VAL HG11 1 1
1 1237 1 1 81 VAL HG12 H 8.023 18.472 4.664 1.00 . A A . 81 VAL HG12 1 1
1 1238 1 1 81 VAL HG13 H 8.873 20.017 4.679 1.00 . A A . 81 VAL HG13 1 1
1 1239 1 1 81 VAL HG21 H 10.116 16.780 5.928 1.00 . A A . 81 VAL HG21 1 1
1 1240 1 1 81 VAL HG22 H 11.170 16.443 4.555 1.00 . A A . 81 VAL HG22 1 1
1 1241 1 1 81 VAL HG23 H 9.421 16.304 4.379 1.00 . A A . 81 VAL HG23 1 1
1 1242 1 1 81 VAL N N 10.082 19.861 2.518 1.00 . A A . 81 VAL N 1 1
1 1243 1 1 81 VAL O O 8.091 17.287 2.880 1.00 . A A . 81 VAL O 1 1
1 1244 1 1 82 PRO C C 7.746 15.285 1.061 1.00 . A A . 82 PRO C 1 1
1 1245 1 1 82 PRO CA C 8.345 16.418 0.231 1.00 . A A . 82 PRO CA 1 1
1 1246 1 1 82 PRO CB C 9.193 15.859 -0.908 1.00 . A A . 82 PRO CB 1 1
1 1247 1 1 82 PRO CD C 10.488 17.572 0.168 1.00 . A A . 82 PRO CD 1 1
1 1248 1 1 82 PRO CG C 10.217 16.911 -1.161 1.00 . A A . 82 PRO CG 1 1
1 1249 1 1 82 PRO HA H 7.550 17.026 -0.175 1.00 . A A . 82 PRO HA 1 1
1 1250 1 1 82 PRO HB2 H 9.647 14.928 -0.600 1.00 . A A . 82 PRO HB2 1 1
1 1251 1 1 82 PRO HB3 H 8.573 15.695 -1.776 1.00 . A A . 82 PRO HB3 1 1
1 1252 1 1 82 PRO HD2 H 11.388 17.172 0.611 1.00 . A A . 82 PRO HD2 1 1
1 1253 1 1 82 PRO HD3 H 10.571 18.642 0.046 1.00 . A A . 82 PRO HD3 1 1
1 1254 1 1 82 PRO HG2 H 11.120 16.458 -1.543 1.00 . A A . 82 PRO HG2 1 1
1 1255 1 1 82 PRO HG3 H 9.833 17.633 -1.866 1.00 . A A . 82 PRO HG3 1 1
1 1256 1 1 82 PRO N N 9.305 17.227 0.983 1.00 . A A . 82 PRO N 1 1
1 1257 1 1 82 PRO O O 8.470 14.462 1.621 1.00 . A A . 82 PRO O 1 1
1 1258 1 1 83 LYS C C 5.778 12.881 1.174 1.00 . A A . 83 LYS C 1 1
1 1259 1 1 83 LYS CA C 5.720 14.223 1.894 1.00 . A A . 83 LYS CA 1 1
1 1260 1 1 83 LYS CB C 4.264 14.630 2.128 1.00 . A A . 83 LYS CB 1 1
1 1261 1 1 83 LYS CD C 2.574 15.659 3.678 1.00 . A A . 83 LYS CD 1 1
1 1262 1 1 83 LYS CE C 2.368 16.570 4.877 1.00 . A A . 83 LYS CE 1 1
1 1263 1 1 83 LYS CG C 4.050 15.408 3.417 1.00 . A A . 83 LYS CG 1 1
1 1264 1 1 83 LYS H H 5.898 15.937 0.665 1.00 . A A . 83 LYS H 1 1
1 1265 1 1 83 LYS HA H 6.215 14.118 2.850 1.00 . A A . 83 LYS HA 1 1
1 1266 1 1 83 LYS HB2 H 3.937 15.245 1.303 1.00 . A A . 83 LYS HB2 1 1
1 1267 1 1 83 LYS HB3 H 3.655 13.739 2.166 1.00 . A A . 83 LYS HB3 1 1
1 1268 1 1 83 LYS HD2 H 2.138 16.124 2.806 1.00 . A A . 83 LYS HD2 1 1
1 1269 1 1 83 LYS HD3 H 2.086 14.714 3.866 1.00 . A A . 83 LYS HD3 1 1
1 1270 1 1 83 LYS HE2 H 3.232 16.499 5.520 1.00 . A A . 83 LYS HE2 1 1
1 1271 1 1 83 LYS HE3 H 2.262 17.586 4.527 1.00 . A A . 83 LYS HE3 1 1
1 1272 1 1 83 LYS HG2 H 4.460 14.842 4.240 1.00 . A A . 83 LYS HG2 1 1
1 1273 1 1 83 LYS HG3 H 4.560 16.357 3.341 1.00 . A A . 83 LYS HG3 1 1
1 1274 1 1 83 LYS HZ1 H 0.325 16.710 5.294 1.00 . A A . 83 LYS HZ1 1 1
1 1275 1 1 83 LYS HZ2 H 1.287 16.436 6.660 1.00 . A A . 83 LYS HZ2 1 1
1 1276 1 1 83 LYS HZ3 H 0.978 15.175 5.576 1.00 . A A . 83 LYS HZ3 1 1
1 1277 1 1 83 LYS N N 6.420 15.252 1.134 1.00 . A A . 83 LYS N 1 1
1 1278 1 1 83 LYS NZ N 1.155 16.197 5.656 1.00 . A A . 83 LYS NZ 1 1
1 1279 1 1 83 LYS O O 6.034 12.817 -0.028 1.00 . A A . 83 LYS O 1 1
1 1280 1 1 84 PRO C C 4.281 10.025 0.723 1.00 . A A . 84 PRO C 1 1
1 1281 1 1 84 PRO CA C 5.596 10.429 1.382 1.00 . A A . 84 PRO CA 1 1
1 1282 1 1 84 PRO CB C 5.864 9.568 2.633 1.00 . A A . 84 PRO CB 1 1
1 1283 1 1 84 PRO CD C 5.269 11.769 3.348 1.00 . A A . 84 PRO CD 1 1
1 1284 1 1 84 PRO CG C 5.995 10.535 3.773 1.00 . A A . 84 PRO CG 1 1
1 1285 1 1 84 PRO HA H 6.403 10.305 0.677 1.00 . A A . 84 PRO HA 1 1
1 1286 1 1 84 PRO HB2 H 5.038 8.889 2.787 1.00 . A A . 84 PRO HB2 1 1
1 1287 1 1 84 PRO HB3 H 6.774 9.003 2.492 1.00 . A A . 84 PRO HB3 1 1
1 1288 1 1 84 PRO HD2 H 4.209 11.674 3.536 1.00 . A A . 84 PRO HD2 1 1
1 1289 1 1 84 PRO HD3 H 5.673 12.640 3.840 1.00 . A A . 84 PRO HD3 1 1
1 1290 1 1 84 PRO HG2 H 5.545 10.123 4.663 1.00 . A A . 84 PRO HG2 1 1
1 1291 1 1 84 PRO HG3 H 7.036 10.762 3.947 1.00 . A A . 84 PRO HG3 1 1
1 1292 1 1 84 PRO N N 5.556 11.787 1.916 1.00 . A A . 84 PRO N 1 1
1 1293 1 1 84 PRO O O 3.210 10.488 1.114 1.00 . A A . 84 PRO O 1 1
1 1294 1 1 85 GLN C C 2.950 7.205 -0.737 1.00 . A A . 85 GLN C 1 1
1 1295 1 1 85 GLN CA C 3.191 8.689 -0.996 1.00 . A A . 85 GLN CA 1 1
1 1296 1 1 85 GLN CB C 3.345 8.937 -2.497 1.00 . A A . 85 GLN CB 1 1
1 1297 1 1 85 GLN CD C 2.604 10.727 -4.119 1.00 . A A . 85 GLN CD 1 1
1 1298 1 1 85 GLN CG C 3.400 10.410 -2.868 1.00 . A A . 85 GLN CG 1 1
1 1299 1 1 85 GLN H H 5.254 8.824 -0.546 1.00 . A A . 85 GLN H 1 1
1 1300 1 1 85 GLN HA H 2.341 9.247 -0.634 1.00 . A A . 85 GLN HA 1 1
1 1301 1 1 85 GLN HB2 H 4.257 8.468 -2.836 1.00 . A A . 85 GLN HB2 1 1
1 1302 1 1 85 GLN HB3 H 2.508 8.489 -3.012 1.00 . A A . 85 GLN HB3 1 1
1 1303 1 1 85 GLN HE21 H 0.976 11.063 -3.027 1.00 . A A . 85 GLN HE21 1 1
1 1304 1 1 85 GLN HE22 H 0.789 11.257 -4.733 1.00 . A A . 85 GLN HE22 1 1
1 1305 1 1 85 GLN HG2 H 3.000 10.990 -2.049 1.00 . A A . 85 GLN HG2 1 1
1 1306 1 1 85 GLN HG3 H 4.431 10.688 -3.035 1.00 . A A . 85 GLN HG3 1 1
1 1307 1 1 85 GLN N N 4.372 9.157 -0.281 1.00 . A A . 85 GLN N 1 1
1 1308 1 1 85 GLN NE2 N 1.327 11.048 -3.942 1.00 . A A . 85 GLN NE2 1 1
1 1309 1 1 85 GLN O O 3.765 6.360 -1.107 1.00 . A A . 85 GLN O 1 1
1 1310 1 1 85 GLN OE1 O 3.129 10.683 -5.231 1.00 . A A . 85 GLN OE1 1 1
1 1311 1 1 86 ARG C C 0.116 5.159 -0.380 1.00 . A A . 86 ARG C 1 1
1 1312 1 1 86 ARG CA C 1.474 5.517 0.213 1.00 . A A . 86 ARG CA 1 1
1 1313 1 1 86 ARG CB C 1.455 5.305 1.727 1.00 . A A . 86 ARG CB 1 1
1 1314 1 1 86 ARG CD C 0.320 5.959 3.871 1.00 . A A . 86 ARG CD 1 1
1 1315 1 1 86 ARG CG C 0.757 6.419 2.490 1.00 . A A . 86 ARG CG 1 1
1 1316 1 1 86 ARG CZ C -0.200 7.022 6.033 1.00 . A A . 86 ARG CZ 1 1
1 1317 1 1 86 ARG H H 1.218 7.618 0.170 1.00 . A A . 86 ARG H 1 1
1 1318 1 1 86 ARG HA H 2.226 4.875 -0.222 1.00 . A A . 86 ARG HA 1 1
1 1319 1 1 86 ARG HB2 H 0.946 4.377 1.943 1.00 . A A . 86 ARG HB2 1 1
1 1320 1 1 86 ARG HB3 H 2.473 5.238 2.082 1.00 . A A . 86 ARG HB3 1 1
1 1321 1 1 86 ARG HD2 H -0.494 5.258 3.763 1.00 . A A . 86 ARG HD2 1 1
1 1322 1 1 86 ARG HD3 H 1.154 5.469 4.353 1.00 . A A . 86 ARG HD3 1 1
1 1323 1 1 86 ARG HE H -0.375 7.905 4.252 1.00 . A A . 86 ARG HE 1 1
1 1324 1 1 86 ARG HG2 H 1.438 7.249 2.598 1.00 . A A . 86 ARG HG2 1 1
1 1325 1 1 86 ARG HG3 H -0.113 6.734 1.933 1.00 . A A . 86 ARG HG3 1 1
1 1326 1 1 86 ARG HH11 H 0.443 5.109 6.175 1.00 . A A . 86 ARG HH11 1 1
1 1327 1 1 86 ARG HH12 H 0.072 5.880 7.680 1.00 . A A . 86 ARG HH12 1 1
1 1328 1 1 86 ARG HH21 H -0.863 8.921 6.231 1.00 . A A . 86 ARG HH21 1 1
1 1329 1 1 86 ARG HH22 H -0.670 8.044 7.712 1.00 . A A . 86 ARG HH22 1 1
1 1330 1 1 86 ARG N N 1.827 6.898 -0.099 1.00 . A A . 86 ARG N 1 1
1 1331 1 1 86 ARG NE N -0.122 7.074 4.705 1.00 . A A . 86 ARG NE 1 1
1 1332 1 1 86 ARG NH1 N 0.132 5.912 6.682 1.00 . A A . 86 ARG NH1 1 1
1 1333 1 1 86 ARG NH2 N -0.611 8.082 6.715 1.00 . A A . 86 ARG NH2 1 1
1 1334 1 1 86 ARG O O -0.827 5.948 -0.315 1.00 . A A . 86 ARG O 1 1
1 1335 1 1 87 HIS C C -2.056 2.731 -0.539 1.00 . A A . 87 HIS C 1 1
1 1336 1 1 87 HIS CA C -1.230 3.510 -1.556 1.00 . A A . 87 HIS CA 1 1
1 1337 1 1 87 HIS CB C -0.944 2.640 -2.783 1.00 . A A . 87 HIS CB 1 1
1 1338 1 1 87 HIS CD2 C 1.565 2.802 -3.421 1.00 . A A . 87 HIS CD2 1 1
1 1339 1 1 87 HIS CE1 C 1.375 4.157 -5.134 1.00 . A A . 87 HIS CE1 1 1
1 1340 1 1 87 HIS CG C 0.250 3.088 -3.570 1.00 . A A . 87 HIS CG 1 1
1 1341 1 1 87 HIS H H 0.801 3.374 -0.978 1.00 . A A . 87 HIS H 1 1
1 1342 1 1 87 HIS HA H -1.788 4.382 -1.864 1.00 . A A . 87 HIS HA 1 1
1 1343 1 1 87 HIS HB2 H -0.766 1.626 -2.463 1.00 . A A . 87 HIS HB2 1 1
1 1344 1 1 87 HIS HB3 H -1.802 2.661 -3.439 1.00 . A A . 87 HIS HB3 1 1
1 1345 1 1 87 HIS HD1 H -0.661 4.325 -5.012 1.00 . A A . 87 HIS HD1 1 1
1 1346 1 1 87 HIS HD2 H 2.000 2.155 -2.672 1.00 . A A . 87 HIS HD2 1 1
1 1347 1 1 87 HIS HE1 H 1.614 4.784 -5.981 1.00 . A A . 87 HIS HE1 1 1
1 1348 1 1 87 HIS HE2 H 3.199 3.394 -4.600 1.00 . A A . 87 HIS HE2 1 1
1 1349 1 1 87 HIS N N 0.018 3.964 -0.956 1.00 . A A . 87 HIS N 1 1
1 1350 1 1 87 HIS ND1 N 0.164 3.939 -4.651 1.00 . A A . 87 HIS ND1 1 1
1 1351 1 1 87 HIS NE2 N 2.242 3.480 -4.405 1.00 . A A . 87 HIS NE2 1 1
1 1352 1 1 87 HIS O O -1.679 1.634 -0.129 1.00 . A A . 87 HIS O 1 1
1 1353 1 1 88 MET C C -5.226 1.972 0.165 1.00 . A A . 88 MET C 1 1
1 1354 1 1 88 MET CA C -4.055 2.672 0.847 1.00 . A A . 88 MET CA 1 1
1 1355 1 1 88 MET CB C -4.578 3.709 1.843 1.00 . A A . 88 MET CB 1 1
1 1356 1 1 88 MET CE C -6.440 3.356 5.505 1.00 . A A . 88 MET CE 1 1
1 1357 1 1 88 MET CG C -5.486 3.123 2.913 1.00 . A A . 88 MET CG 1 1
1 1358 1 1 88 MET H H -3.425 4.187 -0.490 1.00 . A A . 88 MET H 1 1
1 1359 1 1 88 MET HA H -3.474 1.936 1.381 1.00 . A A . 88 MET HA 1 1
1 1360 1 1 88 MET HB2 H -3.737 4.177 2.332 1.00 . A A . 88 MET HB2 1 1
1 1361 1 1 88 MET HB3 H -5.133 4.462 1.303 1.00 . A A . 88 MET HB3 1 1
1 1362 1 1 88 MET HE1 H -5.844 2.456 5.464 1.00 . A A . 88 MET HE1 1 1
1 1363 1 1 88 MET HE2 H -7.487 3.094 5.514 1.00 . A A . 88 MET HE2 1 1
1 1364 1 1 88 MET HE3 H -6.198 3.908 6.401 1.00 . A A . 88 MET HE3 1 1
1 1365 1 1 88 MET HG2 H -6.334 2.660 2.431 1.00 . A A . 88 MET HG2 1 1
1 1366 1 1 88 MET HG3 H -4.935 2.377 3.465 1.00 . A A . 88 MET HG3 1 1
1 1367 1 1 88 MET N N -3.181 3.309 -0.131 1.00 . A A . 88 MET N 1 1
1 1368 1 1 88 MET O O -5.869 2.535 -0.721 1.00 . A A . 88 MET O 1 1
1 1369 1 1 88 MET SD S -6.090 4.368 4.069 1.00 . A A . 88 MET SD 1 1
1 1370 1 1 89 PHE C C -7.394 -0.722 1.131 1.00 . A A . 89 PHE C 1 1
1 1371 1 1 89 PHE CA C -6.600 -0.031 0.029 1.00 . A A . 89 PHE CA 1 1
1 1372 1 1 89 PHE CB C -6.078 -1.072 -0.961 1.00 . A A . 89 PHE CB 1 1
1 1373 1 1 89 PHE CD1 C -3.683 -0.462 -1.365 1.00 . A A . 89 PHE CD1 1 1
1 1374 1 1 89 PHE CD2 C -5.232 -0.210 -3.160 1.00 . A A . 89 PHE CD2 1 1
1 1375 1 1 89 PHE CE1 C -2.664 -0.007 -2.175 1.00 . A A . 89 PHE CE1 1 1
1 1376 1 1 89 PHE CE2 C -4.214 0.247 -3.976 1.00 . A A . 89 PHE CE2 1 1
1 1377 1 1 89 PHE CG C -4.976 -0.570 -1.846 1.00 . A A . 89 PHE CG 1 1
1 1378 1 1 89 PHE CZ C -2.928 0.348 -3.483 1.00 . A A . 89 PHE CZ 1 1
1 1379 1 1 89 PHE H H -4.956 0.352 1.305 1.00 . A A . 89 PHE H 1 1
1 1380 1 1 89 PHE HA H -7.250 0.652 -0.493 1.00 . A A . 89 PHE HA 1 1
1 1381 1 1 89 PHE HB2 H -5.699 -1.921 -0.413 1.00 . A A . 89 PHE HB2 1 1
1 1382 1 1 89 PHE HB3 H -6.891 -1.394 -1.594 1.00 . A A . 89 PHE HB3 1 1
1 1383 1 1 89 PHE HD1 H -3.473 -0.741 -0.345 1.00 . A A . 89 PHE HD1 1 1
1 1384 1 1 89 PHE HD2 H -6.241 -0.287 -3.545 1.00 . A A . 89 PHE HD2 1 1
1 1385 1 1 89 PHE HE1 H -1.662 0.073 -1.785 1.00 . A A . 89 PHE HE1 1 1
1 1386 1 1 89 PHE HE2 H -4.425 0.524 -4.999 1.00 . A A . 89 PHE HE2 1 1
1 1387 1 1 89 PHE HZ H -2.131 0.705 -4.119 1.00 . A A . 89 PHE HZ 1 1
1 1388 1 1 89 PHE N N -5.502 0.744 0.591 1.00 . A A . 89 PHE N 1 1
1 1389 1 1 89 PHE O O -6.843 -1.496 1.914 1.00 . A A . 89 PHE O 1 1
1 1390 1 1 90 SER C C -10.303 -2.237 1.628 1.00 . A A . 90 SER C 1 1
1 1391 1 1 90 SER CA C -9.557 -1.037 2.196 1.00 . A A . 90 SER CA 1 1
1 1392 1 1 90 SER CB C -10.563 -0.006 2.708 1.00 . A A . 90 SER CB 1 1
1 1393 1 1 90 SER H H -9.074 0.185 0.536 1.00 . A A . 90 SER H 1 1
1 1394 1 1 90 SER HA H -8.937 -1.366 3.018 1.00 . A A . 90 SER HA 1 1
1 1395 1 1 90 SER HB2 H -10.182 0.987 2.526 1.00 . A A . 90 SER HB2 1 1
1 1396 1 1 90 SER HB3 H -11.502 -0.134 2.184 1.00 . A A . 90 SER HB3 1 1
1 1397 1 1 90 SER HG H -11.195 -1.015 4.264 1.00 . A A . 90 SER HG 1 1
1 1398 1 1 90 SER N N -8.691 -0.439 1.188 1.00 . A A . 90 SER N 1 1
1 1399 1 1 90 SER O O -11.141 -2.095 0.738 1.00 . A A . 90 SER O 1 1
1 1400 1 1 90 SER OG O -10.791 -0.160 4.098 1.00 . A A . 90 SER OG 1 1
1 1401 1 1 91 PHE C C -11.893 -4.936 2.526 1.00 . A A . 91 PHE C 1 1
1 1402 1 1 91 PHE CA C -10.651 -4.637 1.693 1.00 . A A . 91 PHE CA 1 1
1 1403 1 1 91 PHE CB C -9.677 -5.812 1.760 1.00 . A A . 91 PHE CB 1 1
1 1404 1 1 91 PHE CD1 C -7.577 -4.672 1.004 1.00 . A A . 91 PHE CD1 1 1
1 1405 1 1 91 PHE CD2 C -8.369 -6.536 -0.251 1.00 . A A . 91 PHE CD2 1 1
1 1406 1 1 91 PHE CE1 C -6.510 -4.539 0.138 1.00 . A A . 91 PHE CE1 1 1
1 1407 1 1 91 PHE CE2 C -7.305 -6.409 -1.121 1.00 . A A . 91 PHE CE2 1 1
1 1408 1 1 91 PHE CG C -8.517 -5.672 0.819 1.00 . A A . 91 PHE CG 1 1
1 1409 1 1 91 PHE CZ C -6.372 -5.409 -0.926 1.00 . A A . 91 PHE CZ 1 1
1 1410 1 1 91 PHE H H -9.322 -3.468 2.860 1.00 . A A . 91 PHE H 1 1
1 1411 1 1 91 PHE HA H -10.950 -4.487 0.667 1.00 . A A . 91 PHE HA 1 1
1 1412 1 1 91 PHE HB2 H -9.286 -5.891 2.763 1.00 . A A . 91 PHE HB2 1 1
1 1413 1 1 91 PHE HB3 H -10.203 -6.722 1.510 1.00 . A A . 91 PHE HB3 1 1
1 1414 1 1 91 PHE HD1 H -7.683 -3.992 1.836 1.00 . A A . 91 PHE HD1 1 1
1 1415 1 1 91 PHE HD2 H -9.098 -7.316 -0.405 1.00 . A A . 91 PHE HD2 1 1
1 1416 1 1 91 PHE HE1 H -5.786 -3.754 0.291 1.00 . A A . 91 PHE HE1 1 1
1 1417 1 1 91 PHE HE2 H -7.203 -7.090 -1.953 1.00 . A A . 91 PHE HE2 1 1
1 1418 1 1 91 PHE HZ H -5.537 -5.308 -1.602 1.00 . A A . 91 PHE HZ 1 1
1 1419 1 1 91 PHE N N -10.000 -3.417 2.151 1.00 . A A . 91 PHE N 1 1
1 1420 1 1 91 PHE O O -11.926 -4.670 3.726 1.00 . A A . 91 PHE O 1 1
1 1421 1 1 92 ASN C C -14.193 -7.313 2.909 1.00 . A A . 92 ASN C 1 1
1 1422 1 1 92 ASN CA C -14.158 -5.829 2.560 1.00 . A A . 92 ASN CA 1 1
1 1423 1 1 92 ASN CB C -15.358 -5.469 1.683 1.00 . A A . 92 ASN CB 1 1
1 1424 1 1 92 ASN CG C -15.839 -4.050 1.914 1.00 . A A . 92 ASN CG 1 1
1 1425 1 1 92 ASN H H -12.826 -5.679 0.922 1.00 . A A . 92 ASN H 1 1
1 1426 1 1 92 ASN HA H -14.204 -5.255 3.473 1.00 . A A . 92 ASN HA 1 1
1 1427 1 1 92 ASN HB2 H -15.080 -5.570 0.644 1.00 . A A . 92 ASN HB2 1 1
1 1428 1 1 92 ASN HB3 H -16.171 -6.146 1.901 1.00 . A A . 92 ASN HB3 1 1
1 1429 1 1 92 ASN HD21 H -16.314 -3.871 -0.008 1.00 . A A . 92 ASN HD21 1 1
1 1430 1 1 92 ASN HD22 H -16.623 -2.484 0.974 1.00 . A A . 92 ASN HD22 1 1
1 1431 1 1 92 ASN N N -12.913 -5.491 1.879 1.00 . A A . 92 ASN N 1 1
1 1432 1 1 92 ASN ND2 N -16.306 -3.403 0.853 1.00 . A A . 92 ASN ND2 1 1
1 1433 1 1 92 ASN O O -15.248 -7.946 2.874 1.00 . A A . 92 ASN O 1 1
1 1434 1 1 92 ASN OD1 O -15.792 -3.541 3.034 1.00 . A A . 92 ASN OD1 1 1
1 1435 1 1 93 ASN C C -11.473 -9.617 3.946 1.00 . A A . 93 ASN C 1 1
1 1436 1 1 93 ASN CA C -12.912 -9.270 3.589 1.00 . A A . 93 ASN CA 1 1
1 1437 1 1 93 ASN CB C -13.389 -10.146 2.428 1.00 . A A . 93 ASN CB 1 1
1 1438 1 1 93 ASN CG C -14.583 -11.002 2.796 1.00 . A A . 93 ASN CG 1 1
1 1439 1 1 93 ASN H H -12.223 -7.300 3.243 1.00 . A A . 93 ASN H 1 1
1 1440 1 1 93 ASN HA H -13.534 -9.456 4.449 1.00 . A A . 93 ASN HA 1 1
1 1441 1 1 93 ASN HB2 H -13.667 -9.514 1.599 1.00 . A A . 93 ASN HB2 1 1
1 1442 1 1 93 ASN HB3 H -12.584 -10.799 2.122 1.00 . A A . 93 ASN HB3 1 1
1 1443 1 1 93 ASN HD21 H -14.261 -12.164 1.216 1.00 . A A . 93 ASN HD21 1 1
1 1444 1 1 93 ASN HD22 H -15.611 -12.596 2.202 1.00 . A A . 93 ASN HD22 1 1
1 1445 1 1 93 ASN N N -13.028 -7.860 3.239 1.00 . A A . 93 ASN N 1 1
1 1446 1 1 93 ASN ND2 N -14.845 -12.024 1.991 1.00 . A A . 93 ASN ND2 1 1
1 1447 1 1 93 ASN O O -10.572 -9.505 3.114 1.00 . A A . 93 ASN O 1 1
1 1448 1 1 93 ASN OD1 O -15.261 -10.749 3.792 1.00 . A A . 93 ASN OD1 1 1
1 1449 1 1 94 ARG C C -9.374 -11.564 4.800 1.00 . A A . 94 ARG C 1 1
1 1450 1 1 94 ARG CA C -9.933 -10.422 5.643 1.00 . A A . 94 ARG CA 1 1
1 1451 1 1 94 ARG CB C -9.968 -10.831 7.117 1.00 . A A . 94 ARG CB 1 1
1 1452 1 1 94 ARG CD C -9.091 -9.701 9.187 1.00 . A A . 94 ARG CD 1 1
1 1453 1 1 94 ARG CG C -8.728 -10.413 7.893 1.00 . A A . 94 ARG CG 1 1
1 1454 1 1 94 ARG CZ C -9.903 -11.495 10.669 1.00 . A A . 94 ARG CZ 1 1
1 1455 1 1 94 ARG H H -12.023 -10.124 5.801 1.00 . A A . 94 ARG H 1 1
1 1456 1 1 94 ARG HA H -9.290 -9.560 5.530 1.00 . A A . 94 ARG HA 1 1
1 1457 1 1 94 ARG HB2 H -10.830 -10.378 7.584 1.00 . A A . 94 ARG HB2 1 1
1 1458 1 1 94 ARG HB3 H -10.059 -11.905 7.179 1.00 . A A . 94 ARG HB3 1 1
1 1459 1 1 94 ARG HD2 H -8.206 -9.629 9.803 1.00 . A A . 94 ARG HD2 1 1
1 1460 1 1 94 ARG HD3 H -9.445 -8.709 8.950 1.00 . A A . 94 ARG HD3 1 1
1 1461 1 1 94 ARG HE H -11.043 -10.062 9.877 1.00 . A A . 94 ARG HE 1 1
1 1462 1 1 94 ARG HG2 H -8.150 -11.293 8.129 1.00 . A A . 94 ARG HG2 1 1
1 1463 1 1 94 ARG HG3 H -8.140 -9.747 7.279 1.00 . A A . 94 ARG HG3 1 1
1 1464 1 1 94 ARG HH11 H -7.918 -11.562 10.282 1.00 . A A . 94 ARG HH11 1 1
1 1465 1 1 94 ARG HH12 H -8.514 -12.812 11.321 1.00 . A A . 94 ARG HH12 1 1
1 1466 1 1 94 ARG HH21 H -11.828 -11.705 11.244 1.00 . A A . 94 ARG HH21 1 1
1 1467 1 1 94 ARG HH22 H -10.734 -12.894 11.867 1.00 . A A . 94 ARG HH22 1 1
1 1468 1 1 94 ARG N N -11.264 -10.048 5.185 1.00 . A A . 94 ARG N 1 1
1 1469 1 1 94 ARG NE N -10.129 -10.411 9.930 1.00 . A A . 94 ARG NE 1 1
1 1470 1 1 94 ARG NH1 N -8.678 -11.997 10.765 1.00 . A A . 94 ARG NH1 1 1
1 1471 1 1 94 ARG NH2 N -10.904 -12.079 11.313 1.00 . A A . 94 ARG NH2 1 1
1 1472 1 1 94 ARG O O -8.176 -11.835 4.827 1.00 . A A . 94 ARG O 1 1
1 1473 1 1 95 THR C C -9.085 -12.792 1.977 1.00 . A A . 95 THR C 1 1
1 1474 1 1 95 THR CA C -9.826 -13.328 3.194 1.00 . A A . 95 THR CA 1 1
1 1475 1 1 95 THR CB C -11.043 -14.153 2.778 1.00 . A A . 95 THR CB 1 1
1 1476 1 1 95 THR CG2 C -11.031 -14.586 1.329 1.00 . A A . 95 THR CG2 1 1
1 1477 1 1 95 THR H H -11.192 -11.969 4.055 1.00 . A A . 95 THR H 1 1
1 1478 1 1 95 THR HA H -9.159 -13.947 3.761 1.00 . A A . 95 THR HA 1 1
1 1479 1 1 95 THR HB H -11.922 -13.553 2.934 1.00 . A A . 95 THR HB 1 1
1 1480 1 1 95 THR HG1 H -10.311 -15.777 3.590 1.00 . A A . 95 THR HG1 1 1
1 1481 1 1 95 THR HG21 H -11.736 -15.391 1.187 1.00 . A A . 95 THR HG21 1 1
1 1482 1 1 95 THR HG22 H -10.040 -14.922 1.065 1.00 . A A . 95 THR HG22 1 1
1 1483 1 1 95 THR HG23 H -11.306 -13.749 0.705 1.00 . A A . 95 THR HG23 1 1
1 1484 1 1 95 THR N N -10.246 -12.228 4.045 1.00 . A A . 95 THR N 1 1
1 1485 1 1 95 THR O O -8.044 -13.319 1.584 1.00 . A A . 95 THR O 1 1
1 1486 1 1 95 THR OG1 O -11.154 -15.319 3.573 1.00 . A A . 95 THR OG1 1 1
1 1487 1 1 96 VAL C C -7.677 -10.498 0.641 1.00 . A A . 96 VAL C 1 1
1 1488 1 1 96 VAL CA C -9.010 -11.098 0.239 1.00 . A A . 96 VAL CA 1 1
1 1489 1 1 96 VAL CB C -9.891 -9.979 -0.360 1.00 . A A . 96 VAL CB 1 1
1 1490 1 1 96 VAL CG1 C -9.769 -9.947 -1.875 1.00 . A A . 96 VAL CG1 1 1
1 1491 1 1 96 VAL CG2 C -11.342 -10.135 0.067 1.00 . A A . 96 VAL CG2 1 1
1 1492 1 1 96 VAL H H -10.445 -11.350 1.776 1.00 . A A . 96 VAL H 1 1
1 1493 1 1 96 VAL HA H -8.846 -11.856 -0.513 1.00 . A A . 96 VAL HA 1 1
1 1494 1 1 96 VAL HB H -9.534 -9.035 0.021 1.00 . A A . 96 VAL HB 1 1
1 1495 1 1 96 VAL HG11 H -8.855 -9.438 -2.151 1.00 . A A . 96 VAL HG11 1 1
1 1496 1 1 96 VAL HG12 H -10.615 -9.419 -2.294 1.00 . A A . 96 VAL HG12 1 1
1 1497 1 1 96 VAL HG13 H -9.748 -10.956 -2.257 1.00 . A A . 96 VAL HG13 1 1
1 1498 1 1 96 VAL HG21 H -11.571 -11.184 0.197 1.00 . A A . 96 VAL HG21 1 1
1 1499 1 1 96 VAL HG22 H -11.990 -9.713 -0.687 1.00 . A A . 96 VAL HG22 1 1
1 1500 1 1 96 VAL HG23 H -11.489 -9.617 1.003 1.00 . A A . 96 VAL HG23 1 1
1 1501 1 1 96 VAL N N -9.624 -11.728 1.400 1.00 . A A . 96 VAL N 1 1
1 1502 1 1 96 VAL O O -6.647 -10.758 0.020 1.00 . A A . 96 VAL O 1 1
1 1503 1 1 97 MET C C -5.498 -10.120 2.650 1.00 . A A . 97 MET C 1 1
1 1504 1 1 97 MET CA C -6.505 -9.065 2.208 1.00 . A A . 97 MET CA 1 1
1 1505 1 1 97 MET CB C -6.843 -8.128 3.368 1.00 . A A . 97 MET CB 1 1
1 1506 1 1 97 MET CE C -5.970 -7.792 6.965 1.00 . A A . 97 MET CE 1 1
1 1507 1 1 97 MET CG C -7.111 -8.840 4.682 1.00 . A A . 97 MET CG 1 1
1 1508 1 1 97 MET H H -8.570 -9.541 2.155 1.00 . A A . 97 MET H 1 1
1 1509 1 1 97 MET HA H -6.074 -8.488 1.404 1.00 . A A . 97 MET HA 1 1
1 1510 1 1 97 MET HB2 H -6.019 -7.449 3.516 1.00 . A A . 97 MET HB2 1 1
1 1511 1 1 97 MET HB3 H -7.723 -7.562 3.107 1.00 . A A . 97 MET HB3 1 1
1 1512 1 1 97 MET HE1 H -7.032 -7.590 6.990 1.00 . A A . 97 MET HE1 1 1
1 1513 1 1 97 MET HE2 H -5.433 -6.881 6.744 1.00 . A A . 97 MET HE2 1 1
1 1514 1 1 97 MET HE3 H -5.653 -8.175 7.924 1.00 . A A . 97 MET HE3 1 1
1 1515 1 1 97 MET HG2 H -7.846 -8.275 5.237 1.00 . A A . 97 MET HG2 1 1
1 1516 1 1 97 MET HG3 H -7.500 -9.823 4.471 1.00 . A A . 97 MET HG3 1 1
1 1517 1 1 97 MET N N -7.710 -9.700 1.700 1.00 . A A . 97 MET N 1 1
1 1518 1 1 97 MET O O -4.292 -9.954 2.474 1.00 . A A . 97 MET O 1 1
1 1519 1 1 97 MET SD S -5.631 -9.007 5.696 1.00 . A A . 97 MET SD 1 1
1 1520 1 1 98 ASP C C -4.470 -12.963 2.473 1.00 . A A . 98 ASP C 1 1
1 1521 1 1 98 ASP CA C -5.140 -12.298 3.666 1.00 . A A . 98 ASP CA 1 1
1 1522 1 1 98 ASP CB C -5.939 -13.329 4.469 1.00 . A A . 98 ASP CB 1 1
1 1523 1 1 98 ASP CG C -5.100 -14.524 4.882 1.00 . A A . 98 ASP CG 1 1
1 1524 1 1 98 ASP H H -6.977 -11.293 3.322 1.00 . A A . 98 ASP H 1 1
1 1525 1 1 98 ASP HA H -4.379 -11.872 4.294 1.00 . A A . 98 ASP HA 1 1
1 1526 1 1 98 ASP HB2 H -6.322 -12.859 5.363 1.00 . A A . 98 ASP HB2 1 1
1 1527 1 1 98 ASP HB3 H -6.765 -13.681 3.870 1.00 . A A . 98 ASP HB3 1 1
1 1528 1 1 98 ASP N N -6.003 -11.213 3.215 1.00 . A A . 98 ASP N 1 1
1 1529 1 1 98 ASP O O -3.323 -13.402 2.551 1.00 . A A . 98 ASP O 1 1
1 1530 1 1 98 ASP OD1 O -4.928 -15.443 4.054 1.00 . A A . 98 ASP OD1 1 1
1 1531 1 1 98 ASP OD2 O -4.616 -14.540 6.033 1.00 . A A . 98 ASP OD2 1 1
1 1532 1 1 99 ASN C C -3.809 -12.615 -0.615 1.00 . A A . 99 ASN C 1 1
1 1533 1 1 99 ASN CA C -4.683 -13.613 0.139 1.00 . A A . 99 ASN CA 1 1
1 1534 1 1 99 ASN CB C -5.837 -14.076 -0.752 1.00 . A A . 99 ASN CB 1 1
1 1535 1 1 99 ASN CG C -6.431 -15.393 -0.292 1.00 . A A . 99 ASN CG 1 1
1 1536 1 1 99 ASN H H -6.099 -12.638 1.373 1.00 . A A . 99 ASN H 1 1
1 1537 1 1 99 ASN HA H -4.082 -14.468 0.410 1.00 . A A . 99 ASN HA 1 1
1 1538 1 1 99 ASN HB2 H -6.616 -13.328 -0.739 1.00 . A A . 99 ASN HB2 1 1
1 1539 1 1 99 ASN HB3 H -5.477 -14.198 -1.763 1.00 . A A . 99 ASN HB3 1 1
1 1540 1 1 99 ASN HD21 H -8.223 -14.550 -0.112 1.00 . A A . 99 ASN HD21 1 1
1 1541 1 1 99 ASN HD22 H -8.139 -16.228 0.291 1.00 . A A . 99 ASN HD22 1 1
1 1542 1 1 99 ASN N N -5.196 -13.018 1.366 1.00 . A A . 99 ASN N 1 1
1 1543 1 1 99 ASN ND2 N -7.729 -15.390 -0.009 1.00 . A A . 99 ASN ND2 1 1
1 1544 1 1 99 ASN O O -2.919 -13.003 -1.370 1.00 . A A . 99 ASN O 1 1
1 1545 1 1 99 ASN OD1 O -5.732 -16.401 -0.191 1.00 . A A . 99 ASN OD1 1 1
1 1546 1 1 100 ILE C C -2.070 -9.912 -0.262 1.00 . A A . 100 ILE C 1 1
1 1547 1 1 100 ILE CA C -3.324 -10.260 -1.053 1.00 . A A . 100 ILE CA 1 1
1 1548 1 1 100 ILE CB C -4.193 -8.993 -1.199 1.00 . A A . 100 ILE CB 1 1
1 1549 1 1 100 ILE CD1 C -4.905 -8.798 -3.640 1.00 . A A . 100 ILE CD1 1 1
1 1550 1 1 100 ILE CG1 C -5.290 -9.226 -2.241 1.00 . A A . 100 ILE CG1 1 1
1 1551 1 1 100 ILE CG2 C -3.337 -7.782 -1.562 1.00 . A A . 100 ILE CG2 1 1
1 1552 1 1 100 ILE H H -4.801 -11.090 0.212 1.00 . A A . 100 ILE H 1 1
1 1553 1 1 100 ILE HA H -3.039 -10.597 -2.040 1.00 . A A . 100 ILE HA 1 1
1 1554 1 1 100 ILE HB H -4.656 -8.796 -0.244 1.00 . A A . 100 ILE HB 1 1
1 1555 1 1 100 ILE HD11 H -5.742 -8.943 -4.303 1.00 . A A . 100 ILE HD11 1 1
1 1556 1 1 100 ILE HD12 H -4.065 -9.390 -3.977 1.00 . A A . 100 ILE HD12 1 1
1 1557 1 1 100 ILE HD13 H -4.630 -7.753 -3.631 1.00 . A A . 100 ILE HD13 1 1
1 1558 1 1 100 ILE HG12 H -5.527 -10.279 -2.274 1.00 . A A . 100 ILE HG12 1 1
1 1559 1 1 100 ILE HG13 H -6.171 -8.674 -1.955 1.00 . A A . 100 ILE HG13 1 1
1 1560 1 1 100 ILE HG21 H -3.977 -6.969 -1.870 1.00 . A A . 100 ILE HG21 1 1
1 1561 1 1 100 ILE HG22 H -2.669 -8.042 -2.370 1.00 . A A . 100 ILE HG22 1 1
1 1562 1 1 100 ILE HG23 H -2.761 -7.480 -0.701 1.00 . A A . 100 ILE HG23 1 1
1 1563 1 1 100 ILE N N -4.076 -11.329 -0.402 1.00 . A A . 100 ILE N 1 1
1 1564 1 1 100 ILE O O -0.953 -10.009 -0.771 1.00 . A A . 100 ILE O 1 1
1 1565 1 1 101 LYS C C -0.024 -10.129 1.776 1.00 . A A . 101 LYS C 1 1
1 1566 1 1 101 LYS CA C -1.166 -9.119 1.861 1.00 . A A . 101 LYS CA 1 1
1 1567 1 1 101 LYS CB C -1.660 -9.022 3.304 1.00 . A A . 101 LYS CB 1 1
1 1568 1 1 101 LYS CD C -0.611 -9.427 5.550 1.00 . A A . 101 LYS CD 1 1
1 1569 1 1 101 LYS CE C -1.804 -9.084 6.428 1.00 . A A . 101 LYS CE 1 1
1 1570 1 1 101 LYS CG C -0.588 -8.581 4.287 1.00 . A A . 101 LYS CG 1 1
1 1571 1 1 101 LYS H H -3.186 -9.436 1.323 1.00 . A A . 101 LYS H 1 1
1 1572 1 1 101 LYS HA H -0.806 -8.147 1.543 1.00 . A A . 101 LYS HA 1 1
1 1573 1 1 101 LYS HB2 H -2.472 -8.314 3.347 1.00 . A A . 101 LYS HB2 1 1
1 1574 1 1 101 LYS HB3 H -2.024 -9.991 3.611 1.00 . A A . 101 LYS HB3 1 1
1 1575 1 1 101 LYS HD2 H -0.669 -10.469 5.273 1.00 . A A . 101 LYS HD2 1 1
1 1576 1 1 101 LYS HD3 H 0.297 -9.251 6.107 1.00 . A A . 101 LYS HD3 1 1
1 1577 1 1 101 LYS HE2 H -1.998 -8.025 6.351 1.00 . A A . 101 LYS HE2 1 1
1 1578 1 1 101 LYS HE3 H -2.664 -9.634 6.074 1.00 . A A . 101 LYS HE3 1 1
1 1579 1 1 101 LYS HG2 H 0.379 -8.679 3.818 1.00 . A A . 101 LYS HG2 1 1
1 1580 1 1 101 LYS HG3 H -0.760 -7.548 4.553 1.00 . A A . 101 LYS HG3 1 1
1 1581 1 1 101 LYS HZ1 H -1.617 -10.460 7.989 1.00 . A A . 101 LYS HZ1 1 1
1 1582 1 1 101 LYS HZ2 H -2.274 -8.973 8.460 1.00 . A A . 101 LYS HZ2 1 1
1 1583 1 1 101 LYS HZ3 H -0.618 -9.104 8.147 1.00 . A A . 101 LYS HZ3 1 1
1 1584 1 1 101 LYS N N -2.269 -9.496 0.984 1.00 . A A . 101 LYS N 1 1
1 1585 1 1 101 LYS NZ N -1.561 -9.430 7.856 1.00 . A A . 101 LYS NZ 1 1
1 1586 1 1 101 LYS O O 1.143 -9.778 1.948 1.00 . A A . 101 LYS O 1 1
1 1587 1 1 102 MET C C 1.307 -12.381 0.037 1.00 . A A . 102 MET C 1 1
1 1588 1 1 102 MET CA C 0.623 -12.441 1.393 1.00 . A A . 102 MET CA 1 1
1 1589 1 1 102 MET CB C -0.025 -13.813 1.593 1.00 . A A . 102 MET CB 1 1
1 1590 1 1 102 MET CE C -2.334 -15.943 2.291 1.00 . A A . 102 MET CE 1 1
1 1591 1 1 102 MET CG C -1.117 -14.128 0.584 1.00 . A A . 102 MET CG 1 1
1 1592 1 1 102 MET H H -1.316 -11.603 1.373 1.00 . A A . 102 MET H 1 1
1 1593 1 1 102 MET HA H 1.362 -12.285 2.164 1.00 . A A . 102 MET HA 1 1
1 1594 1 1 102 MET HB2 H 0.737 -14.572 1.513 1.00 . A A . 102 MET HB2 1 1
1 1595 1 1 102 MET HB3 H -0.457 -13.852 2.582 1.00 . A A . 102 MET HB3 1 1
1 1596 1 1 102 MET HE1 H -1.940 -15.137 2.892 1.00 . A A . 102 MET HE1 1 1
1 1597 1 1 102 MET HE2 H -2.071 -16.889 2.741 1.00 . A A . 102 MET HE2 1 1
1 1598 1 1 102 MET HE3 H -3.409 -15.858 2.235 1.00 . A A . 102 MET HE3 1 1
1 1599 1 1 102 MET HG2 H -1.971 -13.501 0.789 1.00 . A A . 102 MET HG2 1 1
1 1600 1 1 102 MET HG3 H -0.746 -13.914 -0.407 1.00 . A A . 102 MET HG3 1 1
1 1601 1 1 102 MET N N -0.371 -11.384 1.505 1.00 . A A . 102 MET N 1 1
1 1602 1 1 102 MET O O 2.515 -12.586 -0.070 1.00 . A A . 102 MET O 1 1
1 1603 1 1 102 MET SD S -1.641 -15.853 0.642 1.00 . A A . 102 MET SD 1 1
1 1604 1 1 103 THR C C 2.149 -10.946 -2.424 1.00 . A A . 103 THR C 1 1
1 1605 1 1 103 THR CA C 1.056 -11.999 -2.345 1.00 . A A . 103 THR CA 1 1
1 1606 1 1 103 THR CB C -0.064 -11.656 -3.322 1.00 . A A . 103 THR CB 1 1
1 1607 1 1 103 THR CG2 C -0.019 -12.469 -4.589 1.00 . A A . 103 THR CG2 1 1
1 1608 1 1 103 THR H H -0.432 -11.936 -0.858 1.00 . A A . 103 THR H 1 1
1 1609 1 1 103 THR HA H 1.475 -12.957 -2.601 1.00 . A A . 103 THR HA 1 1
1 1610 1 1 103 THR HB H 0.017 -10.616 -3.592 1.00 . A A . 103 THR HB 1 1
1 1611 1 1 103 THR HG1 H -1.396 -12.765 -2.414 1.00 . A A . 103 THR HG1 1 1
1 1612 1 1 103 THR HG21 H 1.004 -12.727 -4.813 1.00 . A A . 103 THR HG21 1 1
1 1613 1 1 103 THR HG22 H -0.433 -11.889 -5.400 1.00 . A A . 103 THR HG22 1 1
1 1614 1 1 103 THR HG23 H -0.598 -13.369 -4.453 1.00 . A A . 103 THR HG23 1 1
1 1615 1 1 103 THR N N 0.526 -12.092 -1.000 1.00 . A A . 103 THR N 1 1
1 1616 1 1 103 THR O O 3.293 -11.249 -2.760 1.00 . A A . 103 THR O 1 1
1 1617 1 1 103 THR OG1 O -1.332 -11.860 -2.728 1.00 . A A . 103 THR OG1 1 1
1 1618 1 1 104 LEU C C 4.024 -9.013 -1.407 1.00 . A A . 104 LEU C 1 1
1 1619 1 1 104 LEU CA C 2.748 -8.608 -2.132 1.00 . A A . 104 LEU CA 1 1
1 1620 1 1 104 LEU CB C 2.161 -7.354 -1.477 1.00 . A A . 104 LEU CB 1 1
1 1621 1 1 104 LEU CD1 C 0.006 -6.312 -0.727 1.00 . A A . 104 LEU CD1 1 1
1 1622 1 1 104 LEU CD2 C 0.716 -6.109 -3.107 1.00 . A A . 104 LEU CD2 1 1
1 1623 1 1 104 LEU CG C 0.725 -6.999 -1.877 1.00 . A A . 104 LEU CG 1 1
1 1624 1 1 104 LEU H H 0.866 -9.533 -1.838 1.00 . A A . 104 LEU H 1 1
1 1625 1 1 104 LEU HA H 2.982 -8.394 -3.165 1.00 . A A . 104 LEU HA 1 1
1 1626 1 1 104 LEU HB2 H 2.186 -7.492 -0.407 1.00 . A A . 104 LEU HB2 1 1
1 1627 1 1 104 LEU HB3 H 2.795 -6.516 -1.726 1.00 . A A . 104 LEU HB3 1 1
1 1628 1 1 104 LEU HD11 H -1.008 -6.677 -0.667 1.00 . A A . 104 LEU HD11 1 1
1 1629 1 1 104 LEU HD12 H -0.006 -5.243 -0.896 1.00 . A A . 104 LEU HD12 1 1
1 1630 1 1 104 LEU HD13 H 0.520 -6.524 0.198 1.00 . A A . 104 LEU HD13 1 1
1 1631 1 1 104 LEU HD21 H 1.606 -6.287 -3.692 1.00 . A A . 104 LEU HD21 1 1
1 1632 1 1 104 LEU HD22 H 0.687 -5.076 -2.799 1.00 . A A . 104 LEU HD22 1 1
1 1633 1 1 104 LEU HD23 H -0.157 -6.332 -3.702 1.00 . A A . 104 LEU HD23 1 1
1 1634 1 1 104 LEU HG H 0.185 -7.903 -2.114 1.00 . A A . 104 LEU HG 1 1
1 1635 1 1 104 LEU N N 1.791 -9.707 -2.104 1.00 . A A . 104 LEU N 1 1
1 1636 1 1 104 LEU O O 5.113 -8.996 -1.981 1.00 . A A . 104 LEU O 1 1
1 1637 1 1 105 GLN C C 5.733 -10.988 0.028 1.00 . A A . 105 GLN C 1 1
1 1638 1 1 105 GLN CA C 4.997 -9.817 0.676 1.00 . A A . 105 GLN CA 1 1
1 1639 1 1 105 GLN CB C 4.513 -10.216 2.073 1.00 . A A . 105 GLN CB 1 1
1 1640 1 1 105 GLN CD C 4.016 -9.320 4.378 1.00 . A A . 105 GLN CD 1 1
1 1641 1 1 105 GLN CG C 4.920 -9.241 3.164 1.00 . A A . 105 GLN CG 1 1
1 1642 1 1 105 GLN H H 2.972 -9.392 0.249 1.00 . A A . 105 GLN H 1 1
1 1643 1 1 105 GLN HA H 5.677 -8.978 0.764 1.00 . A A . 105 GLN HA 1 1
1 1644 1 1 105 GLN HB2 H 3.435 -10.279 2.062 1.00 . A A . 105 GLN HB2 1 1
1 1645 1 1 105 GLN HB3 H 4.918 -11.187 2.319 1.00 . A A . 105 GLN HB3 1 1
1 1646 1 1 105 GLN HE21 H 2.462 -8.721 3.291 1.00 . A A . 105 GLN HE21 1 1
1 1647 1 1 105 GLN HE22 H 2.136 -9.034 4.958 1.00 . A A . 105 GLN HE22 1 1
1 1648 1 1 105 GLN HG2 H 5.931 -9.465 3.471 1.00 . A A . 105 GLN HG2 1 1
1 1649 1 1 105 GLN HG3 H 4.879 -8.237 2.767 1.00 . A A . 105 GLN HG3 1 1
1 1650 1 1 105 GLN N N 3.871 -9.392 -0.143 1.00 . A A . 105 GLN N 1 1
1 1651 1 1 105 GLN NE2 N 2.743 -8.992 4.190 1.00 . A A . 105 GLN NE2 1 1
1 1652 1 1 105 GLN O O 6.963 -11.032 0.028 1.00 . A A . 105 GLN O 1 1
1 1653 1 1 105 GLN OE1 O 4.455 -9.675 5.472 1.00 . A A . 105 GLN OE1 1 1
1 1654 1 1 106 GLN C C 6.565 -12.660 -2.247 1.00 . A A . 106 GLN C 1 1
1 1655 1 1 106 GLN CA C 5.574 -13.101 -1.178 1.00 . A A . 106 GLN CA 1 1
1 1656 1 1 106 GLN CB C 4.487 -13.980 -1.800 1.00 . A A . 106 GLN CB 1 1
1 1657 1 1 106 GLN CD C 3.586 -16.334 -1.636 1.00 . A A . 106 GLN CD 1 1
1 1658 1 1 106 GLN CG C 3.999 -15.087 -0.880 1.00 . A A . 106 GLN CG 1 1
1 1659 1 1 106 GLN H H 3.997 -11.851 -0.504 1.00 . A A . 106 GLN H 1 1
1 1660 1 1 106 GLN HA H 6.100 -13.669 -0.425 1.00 . A A . 106 GLN HA 1 1
1 1661 1 1 106 GLN HB2 H 3.642 -13.359 -2.060 1.00 . A A . 106 GLN HB2 1 1
1 1662 1 1 106 GLN HB3 H 4.878 -14.435 -2.698 1.00 . A A . 106 GLN HB3 1 1
1 1663 1 1 106 GLN HE21 H 1.715 -15.672 -1.754 1.00 . A A . 106 GLN HE21 1 1
1 1664 1 1 106 GLN HE22 H 2.015 -17.209 -2.485 1.00 . A A . 106 GLN HE22 1 1
1 1665 1 1 106 GLN HG2 H 4.794 -15.347 -0.197 1.00 . A A . 106 GLN HG2 1 1
1 1666 1 1 106 GLN HG3 H 3.149 -14.724 -0.320 1.00 . A A . 106 GLN HG3 1 1
1 1667 1 1 106 GLN N N 4.977 -11.937 -0.528 1.00 . A A . 106 GLN N 1 1
1 1668 1 1 106 GLN NE2 N 2.310 -16.413 -1.995 1.00 . A A . 106 GLN NE2 1 1
1 1669 1 1 106 GLN O O 7.597 -13.297 -2.461 1.00 . A A . 106 GLN O 1 1
1 1670 1 1 106 GLN OE1 O 4.404 -17.217 -1.896 1.00 . A A . 106 GLN OE1 1 1
1 1671 1 1 107 ILE C C 8.153 -10.091 -3.339 1.00 . A A . 107 ILE C 1 1
1 1672 1 1 107 ILE CA C 7.088 -10.997 -3.946 1.00 . A A . 107 ILE CA 1 1
1 1673 1 1 107 ILE CB C 6.255 -10.205 -4.966 1.00 . A A . 107 ILE CB 1 1
1 1674 1 1 107 ILE CD1 C 3.917 -10.136 -5.974 1.00 . A A . 107 ILE CD1 1 1
1 1675 1 1 107 ILE CG1 C 5.009 -10.996 -5.374 1.00 . A A . 107 ILE CG1 1 1
1 1676 1 1 107 ILE CG2 C 7.100 -9.885 -6.178 1.00 . A A . 107 ILE CG2 1 1
1 1677 1 1 107 ILE H H 5.407 -11.095 -2.675 1.00 . A A . 107 ILE H 1 1
1 1678 1 1 107 ILE HA H 7.578 -11.806 -4.464 1.00 . A A . 107 ILE HA 1 1
1 1679 1 1 107 ILE HB H 5.952 -9.275 -4.510 1.00 . A A . 107 ILE HB 1 1
1 1680 1 1 107 ILE HD11 H 2.960 -10.614 -5.824 1.00 . A A . 107 ILE HD11 1 1
1 1681 1 1 107 ILE HD12 H 4.096 -10.013 -7.032 1.00 . A A . 107 ILE HD12 1 1
1 1682 1 1 107 ILE HD13 H 3.916 -9.169 -5.493 1.00 . A A . 107 ILE HD13 1 1
1 1683 1 1 107 ILE HG12 H 5.286 -11.737 -6.108 1.00 . A A . 107 ILE HG12 1 1
1 1684 1 1 107 ILE HG13 H 4.603 -11.491 -4.506 1.00 . A A . 107 ILE HG13 1 1
1 1685 1 1 107 ILE HG21 H 6.613 -10.250 -7.069 1.00 . A A . 107 ILE HG21 1 1
1 1686 1 1 107 ILE HG22 H 8.068 -10.355 -6.074 1.00 . A A . 107 ILE HG22 1 1
1 1687 1 1 107 ILE HG23 H 7.227 -8.820 -6.246 1.00 . A A . 107 ILE HG23 1 1
1 1688 1 1 107 ILE N N 6.241 -11.555 -2.904 1.00 . A A . 107 ILE N 1 1
1 1689 1 1 107 ILE O O 9.342 -10.238 -3.616 1.00 . A A . 107 ILE O 1 1
1 1690 1 1 108 ILE C C 9.869 -8.928 -1.325 1.00 . A A . 108 ILE C 1 1
1 1691 1 1 108 ILE CA C 8.619 -8.227 -1.828 1.00 . A A . 108 ILE CA 1 1
1 1692 1 1 108 ILE CB C 7.940 -7.537 -0.629 1.00 . A A . 108 ILE CB 1 1
1 1693 1 1 108 ILE CD1 C 6.407 -5.475 -0.702 1.00 . A A . 108 ILE CD1 1 1
1 1694 1 1 108 ILE CG1 C 6.589 -6.938 -1.052 1.00 . A A . 108 ILE CG1 1 1
1 1695 1 1 108 ILE CG2 C 8.868 -6.481 -0.036 1.00 . A A . 108 ILE CG2 1 1
1 1696 1 1 108 ILE H H 6.754 -9.104 -2.331 1.00 . A A . 108 ILE H 1 1
1 1697 1 1 108 ILE HA H 8.906 -7.478 -2.530 1.00 . A A . 108 ILE HA 1 1
1 1698 1 1 108 ILE HB H 7.767 -8.286 0.130 1.00 . A A . 108 ILE HB 1 1
1 1699 1 1 108 ILE HD11 H 7.014 -4.868 -1.360 1.00 . A A . 108 ILE HD11 1 1
1 1700 1 1 108 ILE HD12 H 6.709 -5.310 0.322 1.00 . A A . 108 ILE HD12 1 1
1 1701 1 1 108 ILE HD13 H 5.368 -5.205 -0.817 1.00 . A A . 108 ILE HD13 1 1
1 1702 1 1 108 ILE HG12 H 6.481 -7.034 -2.121 1.00 . A A . 108 ILE HG12 1 1
1 1703 1 1 108 ILE HG13 H 5.799 -7.493 -0.567 1.00 . A A . 108 ILE HG13 1 1
1 1704 1 1 108 ILE HG21 H 9.750 -6.961 0.366 1.00 . A A . 108 ILE HG21 1 1
1 1705 1 1 108 ILE HG22 H 8.355 -5.952 0.754 1.00 . A A . 108 ILE HG22 1 1
1 1706 1 1 108 ILE HG23 H 9.158 -5.782 -0.807 1.00 . A A . 108 ILE HG23 1 1
1 1707 1 1 108 ILE N N 7.713 -9.162 -2.500 1.00 . A A . 108 ILE N 1 1
1 1708 1 1 108 ILE O O 10.987 -8.571 -1.690 1.00 . A A . 108 ILE O 1 1
1 1709 1 1 109 SER C C 11.767 -11.107 -0.983 1.00 . A A . 109 SER C 1 1
1 1710 1 1 109 SER CA C 10.765 -10.692 0.089 1.00 . A A . 109 SER CA 1 1
1 1711 1 1 109 SER CB C 10.232 -11.930 0.810 1.00 . A A . 109 SER CB 1 1
1 1712 1 1 109 SER H H 8.742 -10.145 -0.240 1.00 . A A . 109 SER H 1 1
1 1713 1 1 109 SER HA H 11.268 -10.061 0.801 1.00 . A A . 109 SER HA 1 1
1 1714 1 1 109 SER HB2 H 10.966 -12.719 0.755 1.00 . A A . 109 SER HB2 1 1
1 1715 1 1 109 SER HB3 H 10.042 -11.686 1.845 1.00 . A A . 109 SER HB3 1 1
1 1716 1 1 109 SER HG H 8.280 -12.083 0.741 1.00 . A A . 109 SER HG 1 1
1 1717 1 1 109 SER N N 9.663 -9.923 -0.484 1.00 . A A . 109 SER N 1 1
1 1718 1 1 109 SER O O 12.950 -11.294 -0.703 1.00 . A A . 109 SER O 1 1
1 1719 1 1 109 SER OG O 9.027 -12.386 0.220 1.00 . A A . 109 SER OG 1 1
1 1720 1 1 110 ARG C C 13.046 -10.486 -3.749 1.00 . A A . 110 ARG C 1 1
1 1721 1 1 110 ARG CA C 12.133 -11.638 -3.324 1.00 . A A . 110 ARG CA 1 1
1 1722 1 1 110 ARG CB C 11.280 -12.154 -4.500 1.00 . A A . 110 ARG CB 1 1
1 1723 1 1 110 ARG CD C 10.955 -12.256 -6.992 1.00 . A A . 110 ARG CD 1 1
1 1724 1 1 110 ARG CG C 11.519 -11.452 -5.831 1.00 . A A . 110 ARG CG 1 1
1 1725 1 1 110 ARG CZ C 12.925 -12.885 -8.332 1.00 . A A . 110 ARG CZ 1 1
1 1726 1 1 110 ARG H H 10.332 -11.083 -2.365 1.00 . A A . 110 ARG H 1 1
1 1727 1 1 110 ARG HA H 12.757 -12.443 -2.977 1.00 . A A . 110 ARG HA 1 1
1 1728 1 1 110 ARG HB2 H 11.490 -13.204 -4.638 1.00 . A A . 110 ARG HB2 1 1
1 1729 1 1 110 ARG HB3 H 10.237 -12.044 -4.244 1.00 . A A . 110 ARG HB3 1 1
1 1730 1 1 110 ARG HD2 H 10.869 -13.289 -6.689 1.00 . A A . 110 ARG HD2 1 1
1 1731 1 1 110 ARG HD3 H 9.977 -11.870 -7.237 1.00 . A A . 110 ARG HD3 1 1
1 1732 1 1 110 ARG HE H 11.533 -11.569 -8.892 1.00 . A A . 110 ARG HE 1 1
1 1733 1 1 110 ARG HG2 H 11.038 -10.487 -5.810 1.00 . A A . 110 ARG HG2 1 1
1 1734 1 1 110 ARG HG3 H 12.582 -11.325 -5.977 1.00 . A A . 110 ARG HG3 1 1
1 1735 1 1 110 ARG HH11 H 12.793 -13.824 -6.546 1.00 . A A . 110 ARG HH11 1 1
1 1736 1 1 110 ARG HH12 H 14.168 -14.249 -7.508 1.00 . A A . 110 ARG HH12 1 1
1 1737 1 1 110 ARG HH21 H 13.342 -12.127 -10.159 1.00 . A A . 110 ARG HH21 1 1
1 1738 1 1 110 ARG HH22 H 14.481 -13.285 -9.558 1.00 . A A . 110 ARG HH22 1 1
1 1739 1 1 110 ARG N N 11.283 -11.246 -2.209 1.00 . A A . 110 ARG N 1 1
1 1740 1 1 110 ARG NE N 11.807 -12.179 -8.176 1.00 . A A . 110 ARG NE 1 1
1 1741 1 1 110 ARG NH1 N 13.328 -13.721 -7.384 1.00 . A A . 110 ARG NH1 1 1
1 1742 1 1 110 ARG NH2 N 13.641 -12.755 -9.441 1.00 . A A . 110 ARG NH2 1 1
1 1743 1 1 110 ARG O O 14.112 -10.714 -4.314 1.00 . A A . 110 ARG O 1 1
1 1744 1 1 111 TYR C C 14.615 -7.975 -2.867 1.00 . A A . 111 TYR C 1 1
1 1745 1 1 111 TYR CA C 13.436 -8.085 -3.817 1.00 . A A . 111 TYR CA 1 1
1 1746 1 1 111 TYR CB C 12.626 -6.781 -3.750 1.00 . A A . 111 TYR CB 1 1
1 1747 1 1 111 TYR CD1 C 10.684 -7.976 -4.872 1.00 . A A . 111 TYR CD1 1 1
1 1748 1 1 111 TYR CD2 C 10.281 -5.865 -3.841 1.00 . A A . 111 TYR CD2 1 1
1 1749 1 1 111 TYR CE1 C 9.359 -8.050 -5.241 1.00 . A A . 111 TYR CE1 1 1
1 1750 1 1 111 TYR CE2 C 8.952 -5.931 -4.209 1.00 . A A . 111 TYR CE2 1 1
1 1751 1 1 111 TYR CG C 11.171 -6.883 -4.165 1.00 . A A . 111 TYR CG 1 1
1 1752 1 1 111 TYR CZ C 8.495 -7.026 -4.907 1.00 . A A . 111 TYR CZ 1 1
1 1753 1 1 111 TYR H H 11.783 -9.131 -3.001 1.00 . A A . 111 TYR H 1 1
1 1754 1 1 111 TYR HA H 13.806 -8.224 -4.822 1.00 . A A . 111 TYR HA 1 1
1 1755 1 1 111 TYR HB2 H 12.644 -6.415 -2.735 1.00 . A A . 111 TYR HB2 1 1
1 1756 1 1 111 TYR HB3 H 13.098 -6.050 -4.391 1.00 . A A . 111 TYR HB3 1 1
1 1757 1 1 111 TYR HD1 H 11.356 -8.778 -5.136 1.00 . A A . 111 TYR HD1 1 1
1 1758 1 1 111 TYR HD2 H 10.642 -5.009 -3.292 1.00 . A A . 111 TYR HD2 1 1
1 1759 1 1 111 TYR HE1 H 9.005 -8.910 -5.783 1.00 . A A . 111 TYR HE1 1 1
1 1760 1 1 111 TYR HE2 H 8.275 -5.130 -3.943 1.00 . A A . 111 TYR HE2 1 1
1 1761 1 1 111 TYR HH H 7.086 -6.869 -6.203 1.00 . A A . 111 TYR HH 1 1
1 1762 1 1 111 TYR N N 12.632 -9.254 -3.465 1.00 . A A . 111 TYR N 1 1
1 1763 1 1 111 TYR O O 15.710 -7.570 -3.256 1.00 . A A . 111 TYR O 1 1
1 1764 1 1 111 TYR OH O 7.173 -7.097 -5.274 1.00 . A A . 111 TYR OH 1 1
1 1765 1 1 112 LYS C C 16.236 -9.570 -0.728 1.00 . A A . 112 LYS C 1 1
1 1766 1 1 112 LYS CA C 15.411 -8.319 -0.599 1.00 . A A . 112 LYS CA 1 1
1 1767 1 1 112 LYS CB C 14.833 -8.222 0.821 1.00 . A A . 112 LYS CB 1 1
1 1768 1 1 112 LYS CD C 12.625 -7.293 0.175 1.00 . A A . 112 LYS CD 1 1
1 1769 1 1 112 LYS CE C 12.764 -5.990 0.926 1.00 . A A . 112 LYS CE 1 1
1 1770 1 1 112 LYS CG C 13.337 -8.420 0.885 1.00 . A A . 112 LYS CG 1 1
1 1771 1 1 112 LYS H H 13.490 -8.681 -1.386 1.00 . A A . 112 LYS H 1 1
1 1772 1 1 112 LYS HA H 16.014 -7.463 -0.794 1.00 . A A . 112 LYS HA 1 1
1 1773 1 1 112 LYS HB2 H 15.299 -8.973 1.441 1.00 . A A . 112 LYS HB2 1 1
1 1774 1 1 112 LYS HB3 H 15.062 -7.246 1.222 1.00 . A A . 112 LYS HB3 1 1
1 1775 1 1 112 LYS HD2 H 13.071 -7.176 -0.801 1.00 . A A . 112 LYS HD2 1 1
1 1776 1 1 112 LYS HD3 H 11.581 -7.542 0.078 1.00 . A A . 112 LYS HD3 1 1
1 1777 1 1 112 LYS HE2 H 12.860 -6.206 1.978 1.00 . A A . 112 LYS HE2 1 1
1 1778 1 1 112 LYS HE3 H 13.656 -5.495 0.576 1.00 . A A . 112 LYS HE3 1 1
1 1779 1 1 112 LYS HG2 H 13.093 -9.350 0.397 1.00 . A A . 112 LYS HG2 1 1
1 1780 1 1 112 LYS HG3 H 13.023 -8.448 1.915 1.00 . A A . 112 LYS HG3 1 1
1 1781 1 1 112 LYS HZ1 H 10.853 -5.304 1.416 1.00 . A A . 112 LYS HZ1 1 1
1 1782 1 1 112 LYS HZ2 H 11.204 -5.233 -0.238 1.00 . A A . 112 LYS HZ2 1 1
1 1783 1 1 112 LYS HZ3 H 11.881 -4.100 0.820 1.00 . A A . 112 LYS HZ3 1 1
1 1784 1 1 112 LYS N N 14.377 -8.355 -1.618 1.00 . A A . 112 LYS N 1 1
1 1785 1 1 112 LYS NZ N 11.594 -5.094 0.716 1.00 . A A . 112 LYS NZ 1 1
1 1786 1 1 112 LYS O O 17.467 -9.545 -0.690 1.00 . A A . 112 LYS O 1 1
1 1787 1 1 113 ASP C C 17.002 -11.921 -2.362 1.00 . A A . 113 ASP C 1 1
1 1788 1 1 113 ASP CA C 16.152 -11.960 -1.104 1.00 . A A . 113 ASP CA 1 1
1 1789 1 1 113 ASP CB C 15.101 -13.067 -1.204 1.00 . A A . 113 ASP CB 1 1
1 1790 1 1 113 ASP CG C 14.560 -13.475 0.152 1.00 . A A . 113 ASP CG 1 1
1 1791 1 1 113 ASP H H 14.544 -10.588 -0.962 1.00 . A A . 113 ASP H 1 1
1 1792 1 1 113 ASP HA H 16.788 -12.144 -0.258 1.00 . A A . 113 ASP HA 1 1
1 1793 1 1 113 ASP HB2 H 14.277 -12.719 -1.809 1.00 . A A . 113 ASP HB2 1 1
1 1794 1 1 113 ASP HB3 H 15.543 -13.934 -1.671 1.00 . A A . 113 ASP HB3 1 1
1 1795 1 1 113 ASP N N 15.523 -10.666 -0.919 1.00 . A A . 113 ASP N 1 1
1 1796 1 1 113 ASP O O 18.048 -12.565 -2.446 1.00 . A A . 113 ASP O 1 1
1 1797 1 1 113 ASP OD1 O 14.271 -12.577 0.971 1.00 . A A . 113 ASP OD1 1 1
1 1798 1 1 113 ASP OD2 O 14.426 -14.693 0.396 1.00 . A A . 113 ASP OD2 1 1
1 1799 1 1 114 ALA C C 18.209 -9.769 -4.505 1.00 . A A . 114 ALA C 1 1
1 1800 1 1 114 ALA CA C 17.270 -10.968 -4.579 1.00 . A A . 114 ALA CA 1 1
1 1801 1 1 114 ALA CB C 16.306 -10.818 -5.746 1.00 . A A . 114 ALA CB 1 1
1 1802 1 1 114 ALA H H 15.718 -10.631 -3.190 1.00 . A A . 114 ALA H 1 1
1 1803 1 1 114 ALA HA H 17.850 -11.858 -4.734 1.00 . A A . 114 ALA HA 1 1
1 1804 1 1 114 ALA HB1 H 15.764 -9.889 -5.648 1.00 . A A . 114 ALA HB1 1 1
1 1805 1 1 114 ALA HB2 H 15.609 -11.643 -5.747 1.00 . A A . 114 ALA HB2 1 1
1 1806 1 1 114 ALA HB3 H 16.861 -10.814 -6.673 1.00 . A A . 114 ALA HB3 1 1
1 1807 1 1 114 ALA N N 16.549 -11.131 -3.330 1.00 . A A . 114 ALA N 1 1
1 1808 1 1 114 ALA O O 19.139 -9.647 -5.303 1.00 . A A . 114 ALA O 1 1
1 1809 1 1 115 ASP C C 20.274 -8.049 -3.350 1.00 . A A . 115 ASP C 1 1
1 1810 1 1 115 ASP CA C 18.790 -7.691 -3.360 1.00 . A A . 115 ASP CA 1 1
1 1811 1 1 115 ASP CB C 18.421 -6.977 -2.058 1.00 . A A . 115 ASP CB 1 1
1 1812 1 1 115 ASP CG C 19.200 -5.690 -1.863 1.00 . A A . 115 ASP CG 1 1
1 1813 1 1 115 ASP H H 17.203 -9.033 -2.929 1.00 . A A . 115 ASP H 1 1
1 1814 1 1 115 ASP HA H 18.597 -7.028 -4.190 1.00 . A A . 115 ASP HA 1 1
1 1815 1 1 115 ASP HB2 H 17.368 -6.739 -2.069 1.00 . A A . 115 ASP HB2 1 1
1 1816 1 1 115 ASP HB3 H 18.628 -7.632 -1.224 1.00 . A A . 115 ASP HB3 1 1
1 1817 1 1 115 ASP N N 17.962 -8.882 -3.538 1.00 . A A . 115 ASP N 1 1
1 1818 1 1 115 ASP O O 20.771 -8.478 -2.288 1.00 . A A . 115 ASP O 1 1
1 1819 1 1 115 ASP OD1 O 19.611 -5.086 -2.876 1.00 . A A . 115 ASP OD1 1 1
1 1820 1 1 115 ASP OD2 O 19.398 -5.287 -0.697 1.00 . A A . 115 ASP OD2 1 1
1 1821 2 2 22 ASP C C -21.299 6.335 5.315 1.00 . B B . 661 ASP C 1 1
1 1822 2 2 22 ASP CA C -21.776 4.889 5.225 1.00 . B B . 661 ASP CA 1 1
1 1823 2 2 22 ASP CB C -21.536 4.340 3.817 1.00 . B B . 661 ASP CB 1 1
1 1824 2 2 22 ASP CG C -20.061 4.195 3.497 1.00 . B B . 661 ASP CG 1 1
1 1825 2 2 22 ASP H H -23.551 3.848 5.213 1.00 . B B . 661 ASP H 1 1
1 1826 2 2 22 ASP HA H -21.228 4.292 5.938 1.00 . B B . 661 ASP HA 1 1
1 1827 2 2 22 ASP HB2 H -22.001 3.369 3.732 1.00 . B B . 661 ASP HB2 1 1
1 1828 2 2 22 ASP HB3 H -21.979 5.011 3.096 1.00 . B B . 661 ASP HB3 1 1
1 1829 2 2 22 ASP N N -23.226 4.782 5.533 1.00 . B B . 661 ASP N 1 1
1 1830 2 2 22 ASP O O -21.143 7.013 4.299 1.00 . B B . 661 ASP O 1 1
1 1831 2 2 22 ASP OD1 O -19.356 3.495 4.253 1.00 . B B . 661 ASP OD1 1 1
1 1832 2 2 22 ASP OD2 O -19.612 4.782 2.490 1.00 . B B . 661 ASP OD2 1 1
1 1833 2 2 23 LEU C C -19.204 8.178 7.360 1.00 . B B . 662 LEU C 1 1
1 1834 2 2 23 LEU CA C -20.607 8.167 6.761 1.00 . B B . 662 LEU CA 1 1
1 1835 2 2 23 LEU CB C -21.575 8.909 7.686 1.00 . B B . 662 LEU CB 1 1
1 1836 2 2 23 LEU CD1 C -22.369 8.977 10.062 1.00 . B B . 662 LEU CD1 1 1
1 1837 2 2 23 LEU CD2 C -23.378 7.349 8.455 1.00 . B B . 662 LEU CD2 1 1
1 1838 2 2 23 LEU CG C -22.110 8.085 8.858 1.00 . B B . 662 LEU CG 1 1
1 1839 2 2 23 LEU H H -21.210 6.213 7.309 1.00 . B B . 662 LEU H 1 1
1 1840 2 2 23 LEU HA H -20.582 8.669 5.805 1.00 . B B . 662 LEU HA 1 1
1 1841 2 2 23 LEU HB2 H -21.066 9.776 8.083 1.00 . B B . 662 LEU HB2 1 1
1 1842 2 2 23 LEU HB3 H -22.416 9.245 7.098 1.00 . B B . 662 LEU HB3 1 1
1 1843 2 2 23 LEU HD11 H -23.343 9.435 9.968 1.00 . B B . 662 LEU HD11 1 1
1 1844 2 2 23 LEU HD12 H -21.613 9.747 10.110 1.00 . B B . 662 LEU HD12 1 1
1 1845 2 2 23 LEU HD13 H -22.337 8.384 10.964 1.00 . B B . 662 LEU HD13 1 1
1 1846 2 2 23 LEU HD21 H -23.954 7.965 7.781 1.00 . B B . 662 LEU HD21 1 1
1 1847 2 2 23 LEU HD22 H -23.965 7.133 9.336 1.00 . B B . 662 LEU HD22 1 1
1 1848 2 2 23 LEU HD23 H -23.116 6.424 7.962 1.00 . B B . 662 LEU HD23 1 1
1 1849 2 2 23 LEU HG H -21.370 7.350 9.141 1.00 . B B . 662 LEU HG 1 1
1 1850 2 2 23 LEU N N -21.067 6.801 6.538 1.00 . B B . 662 LEU N 1 1
1 1851 2 2 23 LEU O O -18.378 9.023 7.014 1.00 . B B . 662 LEU O 1 1
1 1852 2 2 24 GLU C C -17.585 5.932 9.840 1.00 . B B . 663 GLU C 1 1
1 1853 2 2 24 GLU CA C -17.639 7.136 8.905 1.00 . B B . 663 GLU CA 1 1
1 1854 2 2 24 GLU CB C -17.333 8.416 9.685 1.00 . B B . 663 GLU CB 1 1
1 1855 2 2 24 GLU CD C -17.980 9.567 11.838 1.00 . B B . 663 GLU CD 1 1
1 1856 2 2 24 GLU CG C -18.471 8.865 10.587 1.00 . B B . 663 GLU CG 1 1
1 1857 2 2 24 GLU H H -19.642 6.590 8.492 1.00 . B B . 663 GLU H 1 1
1 1858 2 2 24 GLU HA H -16.895 7.010 8.132 1.00 . B B . 663 GLU HA 1 1
1 1859 2 2 24 GLU HB2 H -16.460 8.250 10.298 1.00 . B B . 663 GLU HB2 1 1
1 1860 2 2 24 GLU HB3 H -17.124 9.210 8.983 1.00 . B B . 663 GLU HB3 1 1
1 1861 2 2 24 GLU HG2 H -19.104 9.545 10.037 1.00 . B B . 663 GLU HG2 1 1
1 1862 2 2 24 GLU HG3 H -19.045 7.998 10.880 1.00 . B B . 663 GLU HG3 1 1
1 1863 2 2 24 GLU N N -18.942 7.235 8.258 1.00 . B B . 663 GLU N 1 1
1 1864 2 2 24 GLU O O -18.009 6.009 10.993 1.00 . B B . 663 GLU O 1 1
1 1865 2 2 24 GLU OE1 O -17.038 10.380 11.732 1.00 . B B . 663 GLU OE1 1 1
1 1866 2 2 24 GLU OE2 O -18.537 9.303 12.924 1.00 . B B . 663 GLU OE2 1 1
1 1867 2 2 25 VAL C C -15.656 2.856 9.810 1.00 . B B . 664 VAL C 1 1
1 1868 2 2 25 VAL CA C -16.953 3.599 10.124 1.00 . B B . 664 VAL CA 1 1
1 1869 2 2 25 VAL CB C -18.153 2.663 9.876 1.00 . B B . 664 VAL CB 1 1
1 1870 2 2 25 VAL CG1 C -18.211 2.238 8.416 1.00 . B B . 664 VAL CG1 1 1
1 1871 2 2 25 VAL CG2 C -18.086 1.449 10.794 1.00 . B B . 664 VAL CG2 1 1
1 1872 2 2 25 VAL H H -16.740 4.820 8.409 1.00 . B B . 664 VAL H 1 1
1 1873 2 2 25 VAL HA H -16.951 3.878 11.168 1.00 . B B . 664 VAL HA 1 1
1 1874 2 2 25 VAL HB H -19.058 3.207 10.103 1.00 . B B . 664 VAL HB 1 1
1 1875 2 2 25 VAL HG11 H -18.977 2.803 7.907 1.00 . B B . 664 VAL HG11 1 1
1 1876 2 2 25 VAL HG12 H -18.441 1.184 8.355 1.00 . B B . 664 VAL HG12 1 1
1 1877 2 2 25 VAL HG13 H -17.255 2.424 7.948 1.00 . B B . 664 VAL HG13 1 1
1 1878 2 2 25 VAL HG21 H -17.081 1.341 11.175 1.00 . B B . 664 VAL HG21 1 1
1 1879 2 2 25 VAL HG22 H -18.358 0.563 10.240 1.00 . B B . 664 VAL HG22 1 1
1 1880 2 2 25 VAL HG23 H -18.771 1.583 11.618 1.00 . B B . 664 VAL HG23 1 1
1 1881 2 2 25 VAL N N -17.061 4.820 9.335 1.00 . B B . 664 VAL N 1 1
1 1882 2 2 25 VAL O O -15.676 1.707 9.369 1.00 . B B . 664 VAL O 1 1
1 1883 2 2 26 LEU C C -12.288 3.129 10.973 1.00 . B B . 665 LEU C 1 1
1 1884 2 2 26 LEU CA C -13.223 2.926 9.784 1.00 . B B . 665 LEU CA 1 1
1 1885 2 2 26 LEU CB C -12.605 3.529 8.520 1.00 . B B . 665 LEU CB 1 1
1 1886 2 2 26 LEU CD1 C -12.684 2.136 6.434 1.00 . B B . 665 LEU CD1 1 1
1 1887 2 2 26 LEU CD2 C -10.517 3.131 7.186 1.00 . B B . 665 LEU CD2 1 1
1 1888 2 2 26 LEU CG C -11.843 2.537 7.637 1.00 . B B . 665 LEU CG 1 1
1 1889 2 2 26 LEU H H -14.577 4.435 10.394 1.00 . B B . 665 LEU H 1 1
1 1890 2 2 26 LEU HA H -13.367 1.866 9.633 1.00 . B B . 665 LEU HA 1 1
1 1891 2 2 26 LEU HB2 H -13.398 3.969 7.933 1.00 . B B . 665 LEU HB2 1 1
1 1892 2 2 26 LEU HB3 H -11.923 4.311 8.817 1.00 . B B . 665 LEU HB3 1 1
1 1893 2 2 26 LEU HD11 H -12.038 1.953 5.588 1.00 . B B . 665 LEU HD11 1 1
1 1894 2 2 26 LEU HD12 H -13.374 2.932 6.195 1.00 . B B . 665 LEU HD12 1 1
1 1895 2 2 26 LEU HD13 H -13.237 1.237 6.666 1.00 . B B . 665 LEU HD13 1 1
1 1896 2 2 26 LEU HD21 H -10.639 3.591 6.216 1.00 . B B . 665 LEU HD21 1 1
1 1897 2 2 26 LEU HD22 H -9.775 2.349 7.123 1.00 . B B . 665 LEU HD22 1 1
1 1898 2 2 26 LEU HD23 H -10.195 3.875 7.899 1.00 . B B . 665 LEU HD23 1 1
1 1899 2 2 26 LEU HG H -11.633 1.644 8.208 1.00 . B B . 665 LEU HG 1 1
1 1900 2 2 26 LEU N N -14.529 3.522 10.042 1.00 . B B . 665 LEU N 1 1
1 1901 2 2 26 LEU O O -12.727 3.486 12.066 1.00 . B B . 665 LEU O 1 1
1 1902 2 2 27 SER C C -8.590 2.987 11.230 1.00 . B B . 666 SER C 1 1
1 1903 2 2 27 SER CA C -10.001 3.057 11.805 1.00 . B B . 666 SER CA 1 1
1 1904 2 2 27 SER CB C -10.184 1.979 12.875 1.00 . B B . 666 SER CB 1 1
1 1905 2 2 27 SER H H -10.708 2.617 9.860 1.00 . B B . 666 SER H 1 1
1 1906 2 2 27 SER HA H -10.146 4.028 12.256 1.00 . B B . 666 SER HA 1 1
1 1907 2 2 27 SER HB2 H -11.219 1.673 12.902 1.00 . B B . 666 SER HB2 1 1
1 1908 2 2 27 SER HB3 H -9.563 1.128 12.635 1.00 . B B . 666 SER HB3 1 1
1 1909 2 2 27 SER HG H -10.598 2.517 14.712 1.00 . B B . 666 SER HG 1 1
1 1910 2 2 27 SER N N -10.997 2.899 10.752 1.00 . B B . 666 SER N 1 1
1 1911 2 2 27 SER O O -8.018 1.905 11.093 1.00 . B B . 666 SER O 1 1
1 1912 2 2 27 SER OG O -9.818 2.464 14.155 1.00 . B B . 666 SER OG 1 1
1 1913 2 2 28 GLU C C -5.644 4.464 11.409 1.00 . B B . 667 GLU C 1 1
1 1914 2 2 28 GLU CA C -6.690 4.217 10.332 1.00 . B B . 667 GLU CA 1 1
1 1915 2 2 28 GLU CB C -6.610 5.299 9.254 1.00 . B B . 667 GLU CB 1 1
1 1916 2 2 28 GLU CD C -6.456 7.819 9.158 1.00 . B B . 667 GLU CD 1 1
1 1917 2 2 28 GLU CG C -7.232 6.622 9.671 1.00 . B B . 667 GLU CG 1 1
1 1918 2 2 28 GLU H H -8.542 4.975 11.026 1.00 . B B . 667 GLU H 1 1
1 1919 2 2 28 GLU HA H -6.486 3.263 9.891 1.00 . B B . 667 GLU HA 1 1
1 1920 2 2 28 GLU HB2 H -5.572 5.475 9.013 1.00 . B B . 667 GLU HB2 1 1
1 1921 2 2 28 GLU HB3 H -7.121 4.949 8.369 1.00 . B B . 667 GLU HB3 1 1
1 1922 2 2 28 GLU HG2 H -8.238 6.671 9.282 1.00 . B B . 667 GLU HG2 1 1
1 1923 2 2 28 GLU HG3 H -7.262 6.666 10.750 1.00 . B B . 667 GLU HG3 1 1
1 1924 2 2 28 GLU N N -8.035 4.147 10.894 1.00 . B B . 667 GLU N 1 1
1 1925 2 2 28 GLU O O -4.526 4.895 11.125 1.00 . B B . 667 GLU O 1 1
1 1926 2 2 28 GLU OE1 O -5.211 7.736 9.093 1.00 . B B . 667 GLU OE1 1 1
1 1927 2 2 28 GLU OE2 O -7.093 8.839 8.821 1.00 . B B . 667 GLU OE2 1 1
1 1928 2 2 29 GLU C C -4.612 3.033 14.304 1.00 . B B . 668 GLU C 1 1
1 1929 2 2 29 GLU CA C -5.128 4.372 13.782 1.00 . B B . 668 GLU CA 1 1
1 1930 2 2 29 GLU CB C -5.848 5.126 14.902 1.00 . B B . 668 GLU CB 1 1
1 1931 2 2 29 GLU CD C -5.477 7.622 14.997 1.00 . B B . 668 GLU CD 1 1
1 1932 2 2 29 GLU CG C -6.354 6.497 14.486 1.00 . B B . 668 GLU CG 1 1
1 1933 2 2 29 GLU H H -6.921 3.842 12.788 1.00 . B B . 668 GLU H 1 1
1 1934 2 2 29 GLU HA H -4.288 4.959 13.449 1.00 . B B . 668 GLU HA 1 1
1 1935 2 2 29 GLU HB2 H -6.692 4.538 15.231 1.00 . B B . 668 GLU HB2 1 1
1 1936 2 2 29 GLU HB3 H -5.165 5.254 15.730 1.00 . B B . 668 GLU HB3 1 1
1 1937 2 2 29 GLU HG2 H -6.381 6.544 13.407 1.00 . B B . 668 GLU HG2 1 1
1 1938 2 2 29 GLU HG3 H -7.352 6.631 14.876 1.00 . B B . 668 GLU HG3 1 1
1 1939 2 2 29 GLU N N -6.020 4.187 12.643 1.00 . B B . 668 GLU N 1 1
1 1940 2 2 29 GLU O O -3.597 2.977 14.997 1.00 . B B . 668 GLU O 1 1
1 1941 2 2 29 GLU OE1 O -4.298 7.688 14.591 1.00 . B B . 668 GLU OE1 1 1
1 1942 2 2 29 GLU OE2 O -5.969 8.439 15.804 1.00 . B B . 668 GLU OE2 1 1
1 1943 2 2 30 LEU C C -4.203 -0.137 13.300 1.00 . B B . 669 LEU C 1 1
1 1944 2 2 30 LEU CA C -4.930 0.622 14.408 1.00 . B B . 669 LEU CA 1 1
1 1945 2 2 30 LEU CB C -6.161 -0.167 14.858 1.00 . B B . 669 LEU CB 1 1
1 1946 2 2 30 LEU CD1 C -6.815 -1.545 12.868 1.00 . B B . 669 LEU CD1 1 1
1 1947 2 2 30 LEU CD2 C -8.576 -0.663 14.407 1.00 . B B . 669 LEU CD2 1 1
1 1948 2 2 30 LEU CG C -7.219 -0.394 13.776 1.00 . B B . 669 LEU CG 1 1
1 1949 2 2 30 LEU H H -6.119 2.065 13.417 1.00 . B B . 669 LEU H 1 1
1 1950 2 2 30 LEU HA H -4.260 0.733 15.248 1.00 . B B . 669 LEU HA 1 1
1 1951 2 2 30 LEU HB2 H -5.832 -1.131 15.219 1.00 . B B . 669 LEU HB2 1 1
1 1952 2 2 30 LEU HB3 H -6.624 0.365 15.676 1.00 . B B . 669 LEU HB3 1 1
1 1953 2 2 30 LEU HD11 H -7.698 -1.978 12.421 1.00 . B B . 669 LEU HD11 1 1
1 1954 2 2 30 LEU HD12 H -6.298 -2.297 13.446 1.00 . B B . 669 LEU HD12 1 1
1 1955 2 2 30 LEU HD13 H -6.161 -1.178 12.090 1.00 . B B . 669 LEU HD13 1 1
1 1956 2 2 30 LEU HD21 H -8.509 -1.526 15.053 1.00 . B B . 669 LEU HD21 1 1
1 1957 2 2 30 LEU HD22 H -9.304 -0.850 13.631 1.00 . B B . 669 LEU HD22 1 1
1 1958 2 2 30 LEU HD23 H -8.881 0.197 14.986 1.00 . B B . 669 LEU HD23 1 1
1 1959 2 2 30 LEU HG H -7.301 0.496 13.170 1.00 . B B . 669 LEU HG 1 1
1 1960 2 2 30 LEU N N -5.318 1.958 13.969 1.00 . B B . 669 LEU N 1 1
1 1961 2 2 30 LEU O O -4.119 -1.365 13.331 1.00 . B B . 669 LEU O 1 1
1 1962 2 2 31 PHE C C -1.542 -0.399 11.623 1.00 . B B . 670 PHE C 1 1
1 1963 2 2 31 PHE CA C -2.960 -0.018 11.211 1.00 . B B . 670 PHE CA 1 1
1 1964 2 2 31 PHE CB C -2.919 0.934 10.014 1.00 . B B . 670 PHE CB 1 1
1 1965 2 2 31 PHE CD1 C -5.371 1.082 9.510 1.00 . B B . 670 PHE CD1 1 1
1 1966 2 2 31 PHE CD2 C -3.905 0.331 7.787 1.00 . B B . 670 PHE CD2 1 1
1 1967 2 2 31 PHE CE1 C -6.450 0.941 8.658 1.00 . B B . 670 PHE CE1 1 1
1 1968 2 2 31 PHE CE2 C -4.980 0.187 6.930 1.00 . B B . 670 PHE CE2 1 1
1 1969 2 2 31 PHE CG C -4.088 0.779 9.085 1.00 . B B . 670 PHE CG 1 1
1 1970 2 2 31 PHE CZ C -6.254 0.493 7.366 1.00 . B B . 670 PHE CZ 1 1
1 1971 2 2 31 PHE H H -3.774 1.571 12.349 1.00 . B B . 670 PHE H 1 1
1 1972 2 2 31 PHE HA H -3.493 -0.914 10.928 1.00 . B B . 670 PHE HA 1 1
1 1973 2 2 31 PHE HB2 H -2.912 1.952 10.373 1.00 . B B . 670 PHE HB2 1 1
1 1974 2 2 31 PHE HB3 H -2.017 0.750 9.449 1.00 . B B . 670 PHE HB3 1 1
1 1975 2 2 31 PHE HD1 H -5.526 1.433 10.520 1.00 . B B . 670 PHE HD1 1 1
1 1976 2 2 31 PHE HD2 H -2.909 0.091 7.445 1.00 . B B . 670 PHE HD2 1 1
1 1977 2 2 31 PHE HE1 H -7.445 1.181 9.002 1.00 . B B . 670 PHE HE1 1 1
1 1978 2 2 31 PHE HE2 H -4.823 -0.163 5.920 1.00 . B B . 670 PHE HE2 1 1
1 1979 2 2 31 PHE HZ H -7.095 0.382 6.699 1.00 . B B . 670 PHE HZ 1 1
1 1980 2 2 31 PHE N N -3.678 0.596 12.323 1.00 . B B . 670 PHE N 1 1
1 1981 2 2 31 PHE O O -0.877 0.337 12.351 1.00 . B B . 670 PHE O 1 1
1 1982 2 2 32 GLU C C 1.028 -2.372 10.199 1.00 . B B . 671 GLU C 1 1
1 1983 2 2 32 GLU CA C 0.254 -2.035 11.470 1.00 . B B . 671 GLU CA 1 1
1 1984 2 2 32 GLU CB C 0.175 -3.267 12.374 1.00 . B B . 671 GLU CB 1 1
1 1985 2 2 32 GLU CD C 0.213 -4.140 14.743 1.00 . B B . 671 GLU CD 1 1
1 1986 2 2 32 GLU CG C 0.028 -2.931 13.849 1.00 . B B . 671 GLU CG 1 1
1 1987 2 2 32 GLU H H -1.663 -2.098 10.575 1.00 . B B . 671 GLU H 1 1
1 1988 2 2 32 GLU HA H 0.773 -1.247 11.995 1.00 . B B . 671 GLU HA 1 1
1 1989 2 2 32 GLU HB2 H -0.674 -3.864 12.076 1.00 . B B . 671 GLU HB2 1 1
1 1990 2 2 32 GLU HB3 H 1.076 -3.850 12.248 1.00 . B B . 671 GLU HB3 1 1
1 1991 2 2 32 GLU HG2 H 0.769 -2.191 14.112 1.00 . B B . 671 GLU HG2 1 1
1 1992 2 2 32 GLU HG3 H -0.960 -2.525 14.015 1.00 . B B . 671 GLU HG3 1 1
1 1993 2 2 32 GLU N N -1.085 -1.555 11.151 1.00 . B B . 671 GLU N 1 1
1 1994 2 2 32 GLU O O 0.467 -2.386 9.104 1.00 . B B . 671 GLU O 1 1
1 1995 2 2 32 GLU OE1 O 1.333 -4.691 14.773 1.00 . B B . 671 GLU OE1 1 1
1 1996 2 2 32 GLU OE2 O -0.763 -4.537 15.414 1.00 . B B . 671 GLU OE2 1 1
1 1997 2 2 33 ASP C C 3.459 -4.478 9.179 1.00 . B B . 672 ASP C 1 1
1 1998 2 2 33 ASP CA C 3.171 -2.981 9.218 1.00 . B B . 672 ASP CA 1 1
1 1999 2 2 33 ASP CB C 4.484 -2.199 9.289 1.00 . B B . 672 ASP CB 1 1
1 2000 2 2 33 ASP CG C 5.286 -2.526 10.534 1.00 . B B . 672 ASP CG 1 1
1 2001 2 2 33 ASP H H 2.710 -2.617 11.252 1.00 . B B . 672 ASP H 1 1
1 2002 2 2 33 ASP HA H 2.646 -2.703 8.317 1.00 . B B . 672 ASP HA 1 1
1 2003 2 2 33 ASP HB2 H 5.085 -2.437 8.424 1.00 . B B . 672 ASP HB2 1 1
1 2004 2 2 33 ASP HB3 H 4.267 -1.141 9.291 1.00 . B B . 672 ASP HB3 1 1
1 2005 2 2 33 ASP N N 2.320 -2.644 10.353 1.00 . B B . 672 ASP N 1 1
1 2006 2 2 33 ASP O O 3.828 -5.076 10.190 1.00 . B B . 672 ASP O 1 1
1 2007 2 2 33 ASP OD1 O 4.715 -2.459 11.643 1.00 . B B . 672 ASP OD1 1 1
1 2008 2 2 33 ASP OD2 O 6.485 -2.851 10.400 1.00 . B B . 672 ASP OD2 1 1
1 2009 2 2 34 VAL C C 5.029 -6.806 7.801 1.00 . B B . 673 VAL C 1 1
1 2010 2 2 34 VAL CA C 3.533 -6.505 7.835 1.00 . B B . 673 VAL CA 1 1
1 2011 2 2 34 VAL CB C 2.883 -7.035 6.543 1.00 . B B . 673 VAL CB 1 1
1 2012 2 2 34 VAL CG1 C 1.370 -7.086 6.689 1.00 . B B . 673 VAL CG1 1 1
1 2013 2 2 34 VAL CG2 C 3.285 -6.179 5.350 1.00 . B B . 673 VAL CG2 1 1
1 2014 2 2 34 VAL H H 2.995 -4.547 7.235 1.00 . B B . 673 VAL H 1 1
1 2015 2 2 34 VAL HA H 3.091 -7.021 8.674 1.00 . B B . 673 VAL HA 1 1
1 2016 2 2 34 VAL HB H 3.238 -8.040 6.373 1.00 . B B . 673 VAL HB 1 1
1 2017 2 2 34 VAL HG11 H 1.020 -6.164 7.131 1.00 . B B . 673 VAL HG11 1 1
1 2018 2 2 34 VAL HG12 H 1.097 -7.915 7.324 1.00 . B B . 673 VAL HG12 1 1
1 2019 2 2 34 VAL HG13 H 0.917 -7.213 5.716 1.00 . B B . 673 VAL HG13 1 1
1 2020 2 2 34 VAL HG21 H 3.664 -6.814 4.563 1.00 . B B . 673 VAL HG21 1 1
1 2021 2 2 34 VAL HG22 H 4.053 -5.481 5.649 1.00 . B B . 673 VAL HG22 1 1
1 2022 2 2 34 VAL HG23 H 2.424 -5.635 4.990 1.00 . B B . 673 VAL HG23 1 1
1 2023 2 2 34 VAL N N 3.290 -5.078 8.005 1.00 . B B . 673 VAL N 1 1
1 2024 2 2 34 VAL O O 5.838 -5.939 7.469 1.00 . B B . 673 VAL O 1 1
1 2025 2 2 35 PRO C C 7.412 -8.588 6.759 1.00 . B B . 674 PRO C 1 1
1 2026 2 2 35 PRO CA C 6.829 -8.452 8.162 1.00 . B B . 674 PRO CA 1 1
1 2027 2 2 35 PRO CB C 6.797 -9.813 8.860 1.00 . B B . 674 PRO CB 1 1
1 2028 2 2 35 PRO CD C 4.522 -9.139 8.565 1.00 . B B . 674 PRO CD 1 1
1 2029 2 2 35 PRO CG C 5.428 -10.339 8.600 1.00 . B B . 674 PRO CG 1 1
1 2030 2 2 35 PRO HA H 7.434 -7.766 8.736 1.00 . B B . 674 PRO HA 1 1
1 2031 2 2 35 PRO HB2 H 7.555 -10.456 8.437 1.00 . B B . 674 PRO HB2 1 1
1 2032 2 2 35 PRO HB3 H 6.975 -9.684 9.917 1.00 . B B . 674 PRO HB3 1 1
1 2033 2 2 35 PRO HD2 H 3.732 -9.283 7.844 1.00 . B B . 674 PRO HD2 1 1
1 2034 2 2 35 PRO HD3 H 4.111 -8.948 9.545 1.00 . B B . 674 PRO HD3 1 1
1 2035 2 2 35 PRO HG2 H 5.406 -10.853 7.650 1.00 . B B . 674 PRO HG2 1 1
1 2036 2 2 35 PRO HG3 H 5.134 -11.007 9.395 1.00 . B B . 674 PRO HG3 1 1
1 2037 2 2 35 PRO N N 5.420 -8.044 8.150 1.00 . B B . 674 PRO N 1 1
1 2038 2 2 35 PRO O O 6.849 -9.271 5.904 1.00 . B B . 674 PRO O 1 1
1 2039 2 2 36 THR C C 10.726 -8.104 5.419 1.00 . B B . 675 THR C 1 1
1 2040 2 2 36 THR CA C 9.216 -7.983 5.238 1.00 . B B . 675 THR CA 1 1
1 2041 2 2 36 THR CB C 8.884 -6.733 4.420 1.00 . B B . 675 THR CB 1 1
1 2042 2 2 36 THR CG2 C 7.666 -6.902 3.535 1.00 . B B . 675 THR CG2 1 1
1 2043 2 2 36 THR H H 8.948 -7.411 7.258 1.00 . B B . 675 THR H 1 1
1 2044 2 2 36 THR HA H 8.858 -8.854 4.710 1.00 . B B . 675 THR HA 1 1
1 2045 2 2 36 THR HB H 9.725 -6.500 3.783 1.00 . B B . 675 THR HB 1 1
1 2046 2 2 36 THR HG1 H 9.474 -5.162 5.430 1.00 . B B . 675 THR HG1 1 1
1 2047 2 2 36 THR HG21 H 6.792 -6.531 4.050 1.00 . B B . 675 THR HG21 1 1
1 2048 2 2 36 THR HG22 H 7.531 -7.948 3.305 1.00 . B B . 675 THR HG22 1 1
1 2049 2 2 36 THR HG23 H 7.807 -6.347 2.620 1.00 . B B . 675 THR HG23 1 1
1 2050 2 2 36 THR N N 8.547 -7.935 6.533 1.00 . B B . 675 THR N 1 1
1 2051 2 2 36 THR O O 11.342 -7.303 6.122 1.00 . B B . 675 THR O 1 1
1 2052 2 2 36 THR OG1 O 8.648 -5.625 5.270 1.00 . B B . 675 THR OG1 1 1
1 2053 2 2 37 LYS C C 13.539 -8.058 4.636 1.00 . B B . 676 LYS C 1 1
1 2054 2 2 37 LYS CA C 12.755 -9.345 4.879 1.00 . B B . 676 LYS CA 1 1
1 2055 2 2 37 LYS CB C 13.186 -10.416 3.875 1.00 . B B . 676 LYS CB 1 1
1 2056 2 2 37 LYS CD C 13.747 -12.866 3.917 1.00 . B B . 676 LYS CD 1 1
1 2057 2 2 37 LYS CE C 13.120 -14.121 3.330 1.00 . B B . 676 LYS CE 1 1
1 2058 2 2 37 LYS CG C 12.697 -11.812 4.228 1.00 . B B . 676 LYS CG 1 1
1 2059 2 2 37 LYS H H 10.770 -9.720 4.242 1.00 . B B . 676 LYS H 1 1
1 2060 2 2 37 LYS HA H 12.967 -9.697 5.878 1.00 . B B . 676 LYS HA 1 1
1 2061 2 2 37 LYS HB2 H 12.796 -10.158 2.902 1.00 . B B . 676 LYS HB2 1 1
1 2062 2 2 37 LYS HB3 H 14.264 -10.436 3.829 1.00 . B B . 676 LYS HB3 1 1
1 2063 2 2 37 LYS HD2 H 14.451 -12.461 3.206 1.00 . B B . 676 LYS HD2 1 1
1 2064 2 2 37 LYS HD3 H 14.264 -13.126 4.830 1.00 . B B . 676 LYS HD3 1 1
1 2065 2 2 37 LYS HE2 H 12.595 -13.855 2.425 1.00 . B B . 676 LYS HE2 1 1
1 2066 2 2 37 LYS HE3 H 13.906 -14.824 3.095 1.00 . B B . 676 LYS HE3 1 1
1 2067 2 2 37 LYS HG2 H 12.469 -11.847 5.283 1.00 . B B . 676 LYS HG2 1 1
1 2068 2 2 37 LYS HG3 H 11.805 -12.025 3.658 1.00 . B B . 676 LYS HG3 1 1
1 2069 2 2 37 LYS HZ1 H 12.672 -15.125 5.106 1.00 . B B . 676 LYS HZ1 1 1
1 2070 2 2 37 LYS HZ2 H 11.671 -15.547 3.808 1.00 . B B . 676 LYS HZ2 1 1
1 2071 2 2 37 LYS HZ3 H 11.458 -14.065 4.594 1.00 . B B . 676 LYS HZ3 1 1
1 2072 2 2 37 LYS N N 11.316 -9.113 4.785 1.00 . B B . 676 LYS N 1 1
1 2073 2 2 37 LYS NZ N 12.164 -14.759 4.276 1.00 . B B . 676 LYS NZ 1 1
1 2074 2 2 37 LYS O O 13.049 -7.133 3.989 1.00 . B B . 676 LYS O 1 1
1 2075 2 2 38 SER C C 14.970 -5.605 5.636 1.00 . B B . 677 SER C 1 1
1 2076 2 2 38 SER CA C 15.612 -6.835 5.002 1.00 . B B . 677 SER CA 1 1
1 2077 2 2 38 SER CB C 15.888 -6.574 3.520 1.00 . B B . 677 SER CB 1 1
1 2078 2 2 38 SER H H 15.094 -8.777 5.667 1.00 . B B . 677 SER H 1 1
1 2079 2 2 38 SER HA H 16.548 -7.036 5.503 1.00 . B B . 677 SER HA 1 1
1 2080 2 2 38 SER HB2 H 14.954 -6.387 3.011 1.00 . B B . 677 SER HB2 1 1
1 2081 2 2 38 SER HB3 H 16.530 -5.711 3.423 1.00 . B B . 677 SER HB3 1 1
1 2082 2 2 38 SER HG H 17.290 -7.389 2.423 1.00 . B B . 677 SER HG 1 1
1 2083 2 2 38 SER N N 14.760 -8.007 5.161 1.00 . B B . 677 SER N 1 1
1 2084 2 2 38 SER O O 13.750 -5.533 5.778 1.00 . B B . 677 SER O 1 1
1 2085 2 2 38 SER OG O 16.523 -7.687 2.915 1.00 . B B . 677 SER OG 1 1
1 2086 2 2 39 GLN C C 16.209 -2.229 6.271 1.00 . B B . 678 GLN C 1 1
1 2087 2 2 39 GLN CA C 15.315 -3.411 6.633 1.00 . B B . 678 GLN CA 1 1
1 2088 2 2 39 GLN CB C 15.251 -3.570 8.153 1.00 . B B . 678 GLN CB 1 1
1 2089 2 2 39 GLN CD C 12.801 -4.135 8.396 1.00 . B B . 678 GLN CD 1 1
1 2090 2 2 39 GLN CG C 14.229 -4.596 8.615 1.00 . B B . 678 GLN CG 1 1
1 2091 2 2 39 GLN H H 16.764 -4.754 5.874 1.00 . B B . 678 GLN H 1 1
1 2092 2 2 39 GLN HA H 14.320 -3.222 6.257 1.00 . B B . 678 GLN HA 1 1
1 2093 2 2 39 GLN HB2 H 16.223 -3.875 8.512 1.00 . B B . 678 GLN HB2 1 1
1 2094 2 2 39 GLN HB3 H 14.997 -2.617 8.593 1.00 . B B . 678 GLN HB3 1 1
1 2095 2 2 39 GLN HE21 H 12.117 -5.930 8.910 1.00 . B B . 678 GLN HE21 1 1
1 2096 2 2 39 GLN HE22 H 10.917 -4.762 8.486 1.00 . B B . 678 GLN HE22 1 1
1 2097 2 2 39 GLN HG2 H 14.383 -5.512 8.065 1.00 . B B . 678 GLN HG2 1 1
1 2098 2 2 39 GLN HG3 H 14.375 -4.781 9.669 1.00 . B B . 678 GLN HG3 1 1
1 2099 2 2 39 GLN N N 15.801 -4.639 6.014 1.00 . B B . 678 GLN N 1 1
1 2100 2 2 39 GLN NE2 N 11.849 -5.033 8.620 1.00 . B B . 678 GLN NE2 1 1
1 2101 2 2 39 GLN O O 17.131 -1.887 7.011 1.00 . B B . 678 GLN O 1 1
1 2102 2 2 39 GLN OE1 O 12.557 -2.986 8.029 1.00 . B B . 678 GLN OE1 1 1
1 2103 2 2 40 ILE C C 16.042 0.846 5.066 1.00 . B B . 679 ILE C 1 1
1 2104 2 2 40 ILE CA C 16.709 -0.468 4.668 1.00 . B B . 679 ILE CA 1 1
1 2105 2 2 40 ILE CB C 16.899 -0.496 3.138 1.00 . B B . 679 ILE CB 1 1
1 2106 2 2 40 ILE CD1 C 16.718 -2.386 1.442 1.00 . B B . 679 ILE CD1 1 1
1 2107 2 2 40 ILE CG1 C 17.404 -1.869 2.687 1.00 . B B . 679 ILE CG1 1 1
1 2108 2 2 40 ILE CG2 C 17.864 0.597 2.703 1.00 . B B . 679 ILE CG2 1 1
1 2109 2 2 40 ILE H H 15.182 -1.931 4.582 1.00 . B B . 679 ILE H 1 1
1 2110 2 2 40 ILE HA H 17.683 -0.520 5.132 1.00 . B B . 679 ILE HA 1 1
1 2111 2 2 40 ILE HB H 15.943 -0.303 2.675 1.00 . B B . 679 ILE HB 1 1
1 2112 2 2 40 ILE HD11 H 17.460 -2.640 0.700 1.00 . B B . 679 ILE HD11 1 1
1 2113 2 2 40 ILE HD12 H 16.063 -1.623 1.049 1.00 . B B . 679 ILE HD12 1 1
1 2114 2 2 40 ILE HD13 H 16.139 -3.265 1.688 1.00 . B B . 679 ILE HD13 1 1
1 2115 2 2 40 ILE HG12 H 18.462 -1.806 2.479 1.00 . B B . 679 ILE HG12 1 1
1 2116 2 2 40 ILE HG13 H 17.240 -2.585 3.479 1.00 . B B . 679 ILE HG13 1 1
1 2117 2 2 40 ILE HG21 H 18.578 0.783 3.492 1.00 . B B . 679 ILE HG21 1 1
1 2118 2 2 40 ILE HG22 H 17.312 1.503 2.496 1.00 . B B . 679 ILE HG22 1 1
1 2119 2 2 40 ILE HG23 H 18.386 0.283 1.811 1.00 . B B . 679 ILE HG23 1 1
1 2120 2 2 40 ILE N N 15.930 -1.611 5.128 1.00 . B B . 679 ILE N 1 1
1 2121 2 2 40 ILE O O 15.966 1.784 4.271 1.00 . B B . 679 ILE O 1 1
1 2122 2 2 41 SER C C 15.920 3.102 7.349 1.00 . B B . 680 SER C 1 1
1 2123 2 2 41 SER CA C 14.900 2.105 6.808 1.00 . B B . 680 SER CA 1 1
1 2124 2 2 41 SER CB C 13.899 1.737 7.905 1.00 . B B . 680 SER CB 1 1
1 2125 2 2 41 SER H H 15.651 0.128 6.890 1.00 . B B . 680 SER H 1 1
1 2126 2 2 41 SER HA H 14.369 2.562 5.987 1.00 . B B . 680 SER HA 1 1
1 2127 2 2 41 SER HB2 H 13.464 0.774 7.684 1.00 . B B . 680 SER HB2 1 1
1 2128 2 2 41 SER HB3 H 14.410 1.693 8.855 1.00 . B B . 680 SER HB3 1 1
1 2129 2 2 41 SER HG H 13.146 3.433 8.534 1.00 . B B . 680 SER HG 1 1
1 2130 2 2 41 SER N N 15.560 0.907 6.303 1.00 . B B . 680 SER N 1 1
1 2131 2 2 41 SER O O 17.085 2.702 7.554 1.00 . B B . 680 SER O 1 1
1 2132 2 2 41 SER OG O 12.859 2.697 7.989 1.00 . B B . 680 SER OG 1 1
2 2133 1 1 1 PRO C C -5.854 -14.832 -4.855 1.00 . A A . 1 PRO C 1 1
2 2134 1 1 1 PRO CA C -7.000 -15.428 -5.672 1.00 . A A . 1 PRO CA 1 1
2 2135 1 1 1 PRO CB C -8.191 -14.474 -5.692 1.00 . A A . 1 PRO CB 1 1
2 2136 1 1 1 PRO CD C -8.774 -16.459 -4.469 1.00 . A A . 1 PRO CD 1 1
2 2137 1 1 1 PRO CG C -9.347 -15.317 -5.273 1.00 . A A . 1 PRO CG 1 1
2 2138 1 1 1 PRO H2 H -6.678 -17.002 -4.498 1.00 . A A . 1 PRO H2 1 1
2 2139 1 1 1 PRO H3 H -7.405 -17.350 -5.932 1.00 . A A . 1 PRO H3 1 1
2 2140 1 1 1 PRO HA H -6.663 -15.599 -6.682 1.00 . A A . 1 PRO HA 1 1
2 2141 1 1 1 PRO HB2 H -8.020 -13.660 -5.001 1.00 . A A . 1 PRO HB2 1 1
2 2142 1 1 1 PRO HB3 H -8.328 -14.084 -6.690 1.00 . A A . 1 PRO HB3 1 1
2 2143 1 1 1 PRO HD2 H -8.648 -16.166 -3.437 1.00 . A A . 1 PRO HD2 1 1
2 2144 1 1 1 PRO HD3 H -9.411 -17.327 -4.540 1.00 . A A . 1 PRO HD3 1 1
2 2145 1 1 1 PRO HG2 H -10.023 -14.734 -4.663 1.00 . A A . 1 PRO HG2 1 1
2 2146 1 1 1 PRO HG3 H -9.860 -15.694 -6.144 1.00 . A A . 1 PRO HG3 1 1
2 2147 1 1 1 PRO N N -7.469 -16.719 -5.099 1.00 . A A . 1 PRO N 1 1
2 2148 1 1 1 PRO O O -6.081 -14.096 -3.894 1.00 . A A . 1 PRO O 1 1
2 2149 1 1 2 SER C C -2.892 -13.411 -5.250 1.00 . A A . 2 SER C 1 1
2 2150 1 1 2 SER CA C -3.447 -14.649 -4.552 1.00 . A A . 2 SER CA 1 1
2 2151 1 1 2 SER CB C -2.370 -15.735 -4.479 1.00 . A A . 2 SER CB 1 1
2 2152 1 1 2 SER H H -4.509 -15.743 -6.020 1.00 . A A . 2 SER H 1 1
2 2153 1 1 2 SER HA H -3.742 -14.380 -3.549 1.00 . A A . 2 SER HA 1 1
2 2154 1 1 2 SER HB2 H -1.701 -15.520 -3.659 1.00 . A A . 2 SER HB2 1 1
2 2155 1 1 2 SER HB3 H -2.840 -16.694 -4.318 1.00 . A A . 2 SER HB3 1 1
2 2156 1 1 2 SER HG H -1.184 -16.644 -5.745 1.00 . A A . 2 SER HG 1 1
2 2157 1 1 2 SER N N -4.626 -15.152 -5.246 1.00 . A A . 2 SER N 1 1
2 2158 1 1 2 SER O O -2.431 -12.473 -4.600 1.00 . A A . 2 SER O 1 1
2 2159 1 1 2 SER OG O -1.617 -15.790 -5.679 1.00 . A A . 2 SER OG 1 1
2 2160 1 1 3 HIS C C -3.569 -11.302 -7.682 1.00 . A A . 3 HIS C 1 1
2 2161 1 1 3 HIS CA C -2.449 -12.293 -7.368 1.00 . A A . 3 HIS CA 1 1
2 2162 1 1 3 HIS CB C -1.822 -12.800 -8.667 1.00 . A A . 3 HIS CB 1 1
2 2163 1 1 3 HIS CD2 C 0.536 -13.035 -7.617 1.00 . A A . 3 HIS CD2 1 1
2 2164 1 1 3 HIS CE1 C 1.269 -14.699 -8.843 1.00 . A A . 3 HIS CE1 1 1
2 2165 1 1 3 HIS CG C -0.451 -13.370 -8.482 1.00 . A A . 3 HIS CG 1 1
2 2166 1 1 3 HIS H H -3.325 -14.192 -7.039 1.00 . A A . 3 HIS H 1 1
2 2167 1 1 3 HIS HA H -1.689 -11.785 -6.789 1.00 . A A . 3 HIS HA 1 1
2 2168 1 1 3 HIS HB2 H -2.449 -13.573 -9.085 1.00 . A A . 3 HIS HB2 1 1
2 2169 1 1 3 HIS HB3 H -1.752 -11.981 -9.369 1.00 . A A . 3 HIS HB3 1 1
2 2170 1 1 3 HIS HD1 H -0.440 -14.879 -9.952 1.00 . A A . 3 HIS HD1 1 1
2 2171 1 1 3 HIS HD2 H 0.499 -12.251 -6.874 1.00 . A A . 3 HIS HD2 1 1
2 2172 1 1 3 HIS HE1 H 1.902 -15.472 -9.254 1.00 . A A . 3 HIS HE1 1 1
2 2173 1 1 3 HIS HE2 H 2.479 -13.812 -7.448 1.00 . A A . 3 HIS HE2 1 1
2 2174 1 1 3 HIS N N -2.943 -13.415 -6.578 1.00 . A A . 3 HIS N 1 1
2 2175 1 1 3 HIS ND1 N 0.040 -14.415 -9.236 1.00 . A A . 3 HIS ND1 1 1
2 2176 1 1 3 HIS NE2 N 1.593 -13.876 -7.862 1.00 . A A . 3 HIS NE2 1 1
2 2177 1 1 3 HIS O O -3.405 -10.420 -8.524 1.00 . A A . 3 HIS O 1 1
2 2178 1 1 4 SER C C -6.756 -10.507 -6.006 1.00 . A A . 4 SER C 1 1
2 2179 1 1 4 SER CA C -5.836 -10.551 -7.220 1.00 . A A . 4 SER CA 1 1
2 2180 1 1 4 SER CB C -6.628 -10.967 -8.460 1.00 . A A . 4 SER CB 1 1
2 2181 1 1 4 SER H H -4.784 -12.163 -6.339 1.00 . A A . 4 SER H 1 1
2 2182 1 1 4 SER HA H -5.439 -9.563 -7.379 1.00 . A A . 4 SER HA 1 1
2 2183 1 1 4 SER HB2 H -7.512 -10.349 -8.544 1.00 . A A . 4 SER HB2 1 1
2 2184 1 1 4 SER HB3 H -6.014 -10.834 -9.339 1.00 . A A . 4 SER HB3 1 1
2 2185 1 1 4 SER HG H -6.269 -12.869 -8.155 1.00 . A A . 4 SER HG 1 1
2 2186 1 1 4 SER N N -4.706 -11.446 -7.002 1.00 . A A . 4 SER N 1 1
2 2187 1 1 4 SER O O -6.838 -11.462 -5.233 1.00 . A A . 4 SER O 1 1
2 2188 1 1 4 SER OG O -7.027 -12.325 -8.381 1.00 . A A . 4 SER OG 1 1
2 2189 1 1 5 GLY C C -9.099 -7.889 -4.878 1.00 . A A . 5 GLY C 1 1
2 2190 1 1 5 GLY CA C -8.358 -9.198 -4.745 1.00 . A A . 5 GLY CA 1 1
2 2191 1 1 5 GLY H H -7.332 -8.660 -6.507 1.00 . A A . 5 GLY H 1 1
2 2192 1 1 5 GLY HA2 H -9.069 -10.012 -4.729 1.00 . A A . 5 GLY HA2 1 1
2 2193 1 1 5 GLY HA3 H -7.798 -9.194 -3.823 1.00 . A A . 5 GLY HA3 1 1
2 2194 1 1 5 GLY N N -7.445 -9.383 -5.853 1.00 . A A . 5 GLY N 1 1
2 2195 1 1 5 GLY O O -8.880 -7.159 -5.836 1.00 . A A . 5 GLY O 1 1
2 2196 1 1 6 ALA C C -10.463 -5.460 -2.778 1.00 . A A . 6 ALA C 1 1
2 2197 1 1 6 ALA CA C -10.721 -6.329 -4.003 1.00 . A A . 6 ALA CA 1 1
2 2198 1 1 6 ALA CB C -12.198 -6.613 -4.196 1.00 . A A . 6 ALA CB 1 1
2 2199 1 1 6 ALA H H -10.121 -8.192 -3.187 1.00 . A A . 6 ALA H 1 1
2 2200 1 1 6 ALA HA H -10.374 -5.794 -4.873 1.00 . A A . 6 ALA HA 1 1
2 2201 1 1 6 ALA HB1 H -12.521 -7.355 -3.482 1.00 . A A . 6 ALA HB1 1 1
2 2202 1 1 6 ALA HB2 H -12.355 -6.984 -5.202 1.00 . A A . 6 ALA HB2 1 1
2 2203 1 1 6 ALA HB3 H -12.763 -5.702 -4.054 1.00 . A A . 6 ALA HB3 1 1
2 2204 1 1 6 ALA N N -9.974 -7.579 -3.937 1.00 . A A . 6 ALA N 1 1
2 2205 1 1 6 ALA O O -10.550 -5.927 -1.642 1.00 . A A . 6 ALA O 1 1
2 2206 1 1 7 ALA C C -10.358 -1.863 -2.237 1.00 . A A . 7 ALA C 1 1
2 2207 1 1 7 ALA CA C -9.819 -3.261 -1.944 1.00 . A A . 7 ALA CA 1 1
2 2208 1 1 7 ALA CB C -8.319 -3.207 -1.721 1.00 . A A . 7 ALA CB 1 1
2 2209 1 1 7 ALA H H -10.052 -3.892 -3.951 1.00 . A A . 7 ALA H 1 1
2 2210 1 1 7 ALA HA H -10.279 -3.633 -1.040 1.00 . A A . 7 ALA HA 1 1
2 2211 1 1 7 ALA HB1 H -7.921 -2.308 -2.167 1.00 . A A . 7 ALA HB1 1 1
2 2212 1 1 7 ALA HB2 H -7.858 -4.071 -2.180 1.00 . A A . 7 ALA HB2 1 1
2 2213 1 1 7 ALA HB3 H -8.111 -3.207 -0.661 1.00 . A A . 7 ALA HB3 1 1
2 2214 1 1 7 ALA N N -10.120 -4.197 -3.022 1.00 . A A . 7 ALA N 1 1
2 2215 1 1 7 ALA O O -10.820 -1.581 -3.343 1.00 . A A . 7 ALA O 1 1
2 2216 1 1 8 ILE C C -9.607 1.347 -1.609 1.00 . A A . 8 ILE C 1 1
2 2217 1 1 8 ILE CA C -10.769 0.386 -1.375 1.00 . A A . 8 ILE CA 1 1
2 2218 1 1 8 ILE CB C -11.543 0.860 -0.119 1.00 . A A . 8 ILE CB 1 1
2 2219 1 1 8 ILE CD1 C -13.035 -1.123 -0.828 1.00 . A A . 8 ILE CD1 1 1
2 2220 1 1 8 ILE CG1 C -12.746 -0.050 0.202 1.00 . A A . 8 ILE CG1 1 1
2 2221 1 1 8 ILE CG2 C -12.005 2.302 -0.294 1.00 . A A . 8 ILE CG2 1 1
2 2222 1 1 8 ILE H H -9.910 -1.276 -0.376 1.00 . A A . 8 ILE H 1 1
2 2223 1 1 8 ILE HA H -11.436 0.425 -2.222 1.00 . A A . 8 ILE HA 1 1
2 2224 1 1 8 ILE HB H -10.858 0.837 0.715 1.00 . A A . 8 ILE HB 1 1
2 2225 1 1 8 ILE HD11 H -14.040 -1.494 -0.687 1.00 . A A . 8 ILE HD11 1 1
2 2226 1 1 8 ILE HD12 H -12.334 -1.934 -0.709 1.00 . A A . 8 ILE HD12 1 1
2 2227 1 1 8 ILE HD13 H -12.942 -0.707 -1.818 1.00 . A A . 8 ILE HD13 1 1
2 2228 1 1 8 ILE HG12 H -12.566 -0.546 1.143 1.00 . A A . 8 ILE HG12 1 1
2 2229 1 1 8 ILE HG13 H -13.632 0.563 0.296 1.00 . A A . 8 ILE HG13 1 1
2 2230 1 1 8 ILE HG21 H -12.411 2.665 0.638 1.00 . A A . 8 ILE HG21 1 1
2 2231 1 1 8 ILE HG22 H -12.766 2.345 -1.058 1.00 . A A . 8 ILE HG22 1 1
2 2232 1 1 8 ILE HG23 H -11.165 2.920 -0.587 1.00 . A A . 8 ILE HG23 1 1
2 2233 1 1 8 ILE N N -10.292 -0.989 -1.233 1.00 . A A . 8 ILE N 1 1
2 2234 1 1 8 ILE O O -8.697 1.438 -0.787 1.00 . A A . 8 ILE O 1 1
2 2235 1 1 9 PHE C C -9.129 4.447 -3.175 1.00 . A A . 9 PHE C 1 1
2 2236 1 1 9 PHE CA C -8.588 3.025 -3.036 1.00 . A A . 9 PHE CA 1 1
2 2237 1 1 9 PHE CB C -7.859 2.625 -4.320 1.00 . A A . 9 PHE CB 1 1
2 2238 1 1 9 PHE CD1 C -6.080 4.291 -3.679 1.00 . A A . 9 PHE CD1 1 1
2 2239 1 1 9 PHE CD2 C -5.542 2.613 -5.285 1.00 . A A . 9 PHE CD2 1 1
2 2240 1 1 9 PHE CE1 C -4.800 4.804 -3.781 1.00 . A A . 9 PHE CE1 1 1
2 2241 1 1 9 PHE CE2 C -4.261 3.121 -5.390 1.00 . A A . 9 PHE CE2 1 1
2 2242 1 1 9 PHE CG C -6.466 3.190 -4.430 1.00 . A A . 9 PHE CG 1 1
2 2243 1 1 9 PHE CZ C -3.890 4.217 -4.638 1.00 . A A . 9 PHE CZ 1 1
2 2244 1 1 9 PHE H H -10.396 1.963 -3.344 1.00 . A A . 9 PHE H 1 1
2 2245 1 1 9 PHE HA H -7.881 3.008 -2.219 1.00 . A A . 9 PHE HA 1 1
2 2246 1 1 9 PHE HB2 H -7.782 1.549 -4.359 1.00 . A A . 9 PHE HB2 1 1
2 2247 1 1 9 PHE HB3 H -8.427 2.972 -5.171 1.00 . A A . 9 PHE HB3 1 1
2 2248 1 1 9 PHE HD1 H -6.791 4.752 -3.010 1.00 . A A . 9 PHE HD1 1 1
2 2249 1 1 9 PHE HD2 H -5.831 1.757 -5.875 1.00 . A A . 9 PHE HD2 1 1
2 2250 1 1 9 PHE HE1 H -4.511 5.661 -3.191 1.00 . A A . 9 PHE HE1 1 1
2 2251 1 1 9 PHE HE2 H -3.551 2.661 -6.061 1.00 . A A . 9 PHE HE2 1 1
2 2252 1 1 9 PHE HZ H -2.889 4.616 -4.719 1.00 . A A . 9 PHE HZ 1 1
2 2253 1 1 9 PHE N N -9.645 2.070 -2.724 1.00 . A A . 9 PHE N 1 1
2 2254 1 1 9 PHE O O -9.757 4.792 -4.176 1.00 . A A . 9 PHE O 1 1
2 2255 1 1 10 GLU C C -10.791 6.796 -2.042 1.00 . A A . 10 GLU C 1 1
2 2256 1 1 10 GLU CA C -9.278 6.670 -2.159 1.00 . A A . 10 GLU CA 1 1
2 2257 1 1 10 GLU CB C -8.781 7.386 -3.420 1.00 . A A . 10 GLU CB 1 1
2 2258 1 1 10 GLU CD C -7.709 9.663 -3.185 1.00 . A A . 10 GLU CD 1 1
2 2259 1 1 10 GLU CG C -7.490 8.162 -3.209 1.00 . A A . 10 GLU CG 1 1
2 2260 1 1 10 GLU H H -8.338 4.929 -1.405 1.00 . A A . 10 GLU H 1 1
2 2261 1 1 10 GLU HA H -8.829 7.141 -1.297 1.00 . A A . 10 GLU HA 1 1
2 2262 1 1 10 GLU HB2 H -8.609 6.654 -4.194 1.00 . A A . 10 GLU HB2 1 1
2 2263 1 1 10 GLU HB3 H -9.540 8.077 -3.754 1.00 . A A . 10 GLU HB3 1 1
2 2264 1 1 10 GLU HG2 H -7.056 7.863 -2.267 1.00 . A A . 10 GLU HG2 1 1
2 2265 1 1 10 GLU HG3 H -6.807 7.925 -4.011 1.00 . A A . 10 GLU HG3 1 1
2 2266 1 1 10 GLU N N -8.854 5.270 -2.165 1.00 . A A . 10 GLU N 1 1
2 2267 1 1 10 GLU O O -11.435 7.475 -2.843 1.00 . A A . 10 GLU O 1 1
2 2268 1 1 10 GLU OE1 O -8.810 10.096 -2.783 1.00 . A A . 10 GLU OE1 1 1
2 2269 1 1 10 GLU OE2 O -6.780 10.404 -3.569 1.00 . A A . 10 GLU OE2 1 1
2 2270 1 1 11 LYS C C -13.568 5.395 -1.851 1.00 . A A . 11 LYS C 1 1
2 2271 1 1 11 LYS CA C -12.793 6.183 -0.795 1.00 . A A . 11 LYS CA 1 1
2 2272 1 1 11 LYS CB C -13.290 7.631 -0.760 1.00 . A A . 11 LYS CB 1 1
2 2273 1 1 11 LYS CD C -11.843 9.691 -0.743 1.00 . A A . 11 LYS CD 1 1
2 2274 1 1 11 LYS CE C -10.414 10.007 -0.331 1.00 . A A . 11 LYS CE 1 1
2 2275 1 1 11 LYS CG C -12.421 8.552 0.083 1.00 . A A . 11 LYS CG 1 1
2 2276 1 1 11 LYS H H -10.785 5.624 -0.425 1.00 . A A . 11 LYS H 1 1
2 2277 1 1 11 LYS HA H -12.976 5.734 0.169 1.00 . A A . 11 LYS HA 1 1
2 2278 1 1 11 LYS HB2 H -13.314 8.017 -1.769 1.00 . A A . 11 LYS HB2 1 1
2 2279 1 1 11 LYS HB3 H -14.291 7.646 -0.355 1.00 . A A . 11 LYS HB3 1 1
2 2280 1 1 11 LYS HD2 H -11.853 9.408 -1.784 1.00 . A A . 11 LYS HD2 1 1
2 2281 1 1 11 LYS HD3 H -12.454 10.571 -0.599 1.00 . A A . 11 LYS HD3 1 1
2 2282 1 1 11 LYS HE2 H -10.308 9.821 0.727 1.00 . A A . 11 LYS HE2 1 1
2 2283 1 1 11 LYS HE3 H -9.745 9.360 -0.879 1.00 . A A . 11 LYS HE3 1 1
2 2284 1 1 11 LYS HG2 H -13.021 8.967 0.879 1.00 . A A . 11 LYS HG2 1 1
2 2285 1 1 11 LYS HG3 H -11.609 7.977 0.505 1.00 . A A . 11 LYS HG3 1 1
2 2286 1 1 11 LYS HZ1 H -10.467 11.725 -1.519 1.00 . A A . 11 LYS HZ1 1 1
2 2287 1 1 11 LYS HZ2 H -9.023 11.530 -0.659 1.00 . A A . 11 LYS HZ2 1 1
2 2288 1 1 11 LYS HZ3 H -10.422 12.042 0.141 1.00 . A A . 11 LYS HZ3 1 1
2 2289 1 1 11 LYS N N -11.354 6.143 -1.033 1.00 . A A . 11 LYS N 1 1
2 2290 1 1 11 LYS NZ N -10.057 11.425 -0.612 1.00 . A A . 11 LYS NZ 1 1
2 2291 1 1 11 LYS O O -14.787 5.255 -1.747 1.00 . A A . 11 LYS O 1 1
2 2292 1 1 12 VAL C C -13.291 2.622 -3.699 1.00 . A A . 12 VAL C 1 1
2 2293 1 1 12 VAL CA C -13.534 4.099 -3.900 1.00 . A A . 12 VAL CA 1 1
2 2294 1 1 12 VAL CB C -13.071 4.514 -5.310 1.00 . A A . 12 VAL CB 1 1
2 2295 1 1 12 VAL CG1 C -13.459 3.469 -6.354 1.00 . A A . 12 VAL CG1 1 1
2 2296 1 1 12 VAL CG2 C -13.678 5.852 -5.657 1.00 . A A . 12 VAL CG2 1 1
2 2297 1 1 12 VAL H H -11.902 4.996 -2.904 1.00 . A A . 12 VAL H 1 1
2 2298 1 1 12 VAL HA H -14.594 4.289 -3.824 1.00 . A A . 12 VAL HA 1 1
2 2299 1 1 12 VAL HB H -11.997 4.616 -5.307 1.00 . A A . 12 VAL HB 1 1
2 2300 1 1 12 VAL HG11 H -13.427 3.913 -7.337 1.00 . A A . 12 VAL HG11 1 1
2 2301 1 1 12 VAL HG12 H -14.458 3.112 -6.154 1.00 . A A . 12 VAL HG12 1 1
2 2302 1 1 12 VAL HG13 H -12.766 2.640 -6.312 1.00 . A A . 12 VAL HG13 1 1
2 2303 1 1 12 VAL HG21 H -14.755 5.757 -5.661 1.00 . A A . 12 VAL HG21 1 1
2 2304 1 1 12 VAL HG22 H -13.337 6.162 -6.634 1.00 . A A . 12 VAL HG22 1 1
2 2305 1 1 12 VAL HG23 H -13.380 6.580 -4.918 1.00 . A A . 12 VAL HG23 1 1
2 2306 1 1 12 VAL N N -12.872 4.871 -2.860 1.00 . A A . 12 VAL N 1 1
2 2307 1 1 12 VAL O O -12.247 2.210 -3.196 1.00 . A A . 12 VAL O 1 1
2 2308 1 1 13 SER C C -14.137 -0.290 -5.322 1.00 . A A . 13 SER C 1 1
2 2309 1 1 13 SER CA C -14.161 0.387 -3.962 1.00 . A A . 13 SER CA 1 1
2 2310 1 1 13 SER CB C -15.312 -0.161 -3.125 1.00 . A A . 13 SER CB 1 1
2 2311 1 1 13 SER H H -15.072 2.226 -4.496 1.00 . A A . 13 SER H 1 1
2 2312 1 1 13 SER HA H -13.231 0.176 -3.456 1.00 . A A . 13 SER HA 1 1
2 2313 1 1 13 SER HB2 H -16.161 -0.346 -3.765 1.00 . A A . 13 SER HB2 1 1
2 2314 1 1 13 SER HB3 H -15.003 -1.086 -2.661 1.00 . A A . 13 SER HB3 1 1
2 2315 1 1 13 SER HG H -14.917 1.028 -1.620 1.00 . A A . 13 SER HG 1 1
2 2316 1 1 13 SER N N -14.265 1.829 -4.098 1.00 . A A . 13 SER N 1 1
2 2317 1 1 13 SER O O -15.121 -0.267 -6.061 1.00 . A A . 13 SER O 1 1
2 2318 1 1 13 SER OG O -15.694 0.755 -2.115 1.00 . A A . 13 SER OG 1 1
2 2319 1 1 14 GLY C C -12.236 -2.948 -6.736 1.00 . A A . 14 GLY C 1 1
2 2320 1 1 14 GLY CA C -12.858 -1.582 -6.903 1.00 . A A . 14 GLY CA 1 1
2 2321 1 1 14 GLY H H -12.258 -0.882 -5.004 1.00 . A A . 14 GLY H 1 1
2 2322 1 1 14 GLY HA2 H -13.829 -1.691 -7.358 1.00 . A A . 14 GLY HA2 1 1
2 2323 1 1 14 GLY HA3 H -12.230 -0.992 -7.550 1.00 . A A . 14 GLY HA3 1 1
2 2324 1 1 14 GLY N N -13.004 -0.897 -5.638 1.00 . A A . 14 GLY N 1 1
2 2325 1 1 14 GLY O O -12.755 -3.791 -6.004 1.00 . A A . 14 GLY O 1 1
2 2326 1 1 15 ILE C C -8.913 -4.214 -7.336 1.00 . A A . 15 ILE C 1 1
2 2327 1 1 15 ILE CA C -10.411 -4.426 -7.340 1.00 . A A . 15 ILE CA 1 1
2 2328 1 1 15 ILE CB C -10.741 -5.343 -8.537 1.00 . A A . 15 ILE CB 1 1
2 2329 1 1 15 ILE CD1 C -13.072 -5.920 -7.668 1.00 . A A . 15 ILE CD1 1 1
2 2330 1 1 15 ILE CG1 C -12.249 -5.365 -8.810 1.00 . A A . 15 ILE CG1 1 1
2 2331 1 1 15 ILE CG2 C -10.206 -6.752 -8.294 1.00 . A A . 15 ILE CG2 1 1
2 2332 1 1 15 ILE H H -10.755 -2.445 -7.970 1.00 . A A . 15 ILE H 1 1
2 2333 1 1 15 ILE HA H -10.698 -4.930 -6.430 1.00 . A A . 15 ILE HA 1 1
2 2334 1 1 15 ILE HB H -10.236 -4.947 -9.405 1.00 . A A . 15 ILE HB 1 1
2 2335 1 1 15 ILE HD11 H -12.511 -5.845 -6.750 1.00 . A A . 15 ILE HD11 1 1
2 2336 1 1 15 ILE HD12 H -13.306 -6.955 -7.864 1.00 . A A . 15 ILE HD12 1 1
2 2337 1 1 15 ILE HD13 H -13.990 -5.353 -7.579 1.00 . A A . 15 ILE HD13 1 1
2 2338 1 1 15 ILE HG12 H -12.587 -4.357 -8.999 1.00 . A A . 15 ILE HG12 1 1
2 2339 1 1 15 ILE HG13 H -12.440 -5.972 -9.682 1.00 . A A . 15 ILE HG13 1 1
2 2340 1 1 15 ILE HG21 H -10.432 -7.047 -7.274 1.00 . A A . 15 ILE HG21 1 1
2 2341 1 1 15 ILE HG22 H -9.123 -6.772 -8.456 1.00 . A A . 15 ILE HG22 1 1
2 2342 1 1 15 ILE HG23 H -10.679 -7.439 -8.979 1.00 . A A . 15 ILE HG23 1 1
2 2343 1 1 15 ILE N N -11.118 -3.162 -7.411 1.00 . A A . 15 ILE N 1 1
2 2344 1 1 15 ILE O O -8.384 -3.453 -8.142 1.00 . A A . 15 ILE O 1 1
2 2345 1 1 16 ILE C C -6.290 -6.111 -7.162 1.00 . A A . 16 ILE C 1 1
2 2346 1 1 16 ILE CA C -6.787 -4.889 -6.425 1.00 . A A . 16 ILE CA 1 1
2 2347 1 1 16 ILE CB C -6.234 -4.892 -4.974 1.00 . A A . 16 ILE CB 1 1
2 2348 1 1 16 ILE CD1 C -5.053 -3.427 -3.247 1.00 . A A . 16 ILE CD1 1 1
2 2349 1 1 16 ILE CG1 C -5.821 -3.479 -4.552 1.00 . A A . 16 ILE CG1 1 1
2 2350 1 1 16 ILE CG2 C -5.055 -5.853 -4.840 1.00 . A A . 16 ILE CG2 1 1
2 2351 1 1 16 ILE H H -8.705 -5.574 -5.896 1.00 . A A . 16 ILE H 1 1
2 2352 1 1 16 ILE HA H -6.460 -3.993 -6.940 1.00 . A A . 16 ILE HA 1 1
2 2353 1 1 16 ILE HB H -7.018 -5.238 -4.318 1.00 . A A . 16 ILE HB 1 1
2 2354 1 1 16 ILE HD11 H -5.647 -2.923 -2.501 1.00 . A A . 16 ILE HD11 1 1
2 2355 1 1 16 ILE HD12 H -4.127 -2.891 -3.394 1.00 . A A . 16 ILE HD12 1 1
2 2356 1 1 16 ILE HD13 H -4.836 -4.432 -2.913 1.00 . A A . 16 ILE HD13 1 1
2 2357 1 1 16 ILE HG12 H -5.197 -3.049 -5.320 1.00 . A A . 16 ILE HG12 1 1
2 2358 1 1 16 ILE HG13 H -6.706 -2.876 -4.436 1.00 . A A . 16 ILE HG13 1 1
2 2359 1 1 16 ILE HG21 H -5.388 -6.862 -5.035 1.00 . A A . 16 ILE HG21 1 1
2 2360 1 1 16 ILE HG22 H -4.653 -5.794 -3.839 1.00 . A A . 16 ILE HG22 1 1
2 2361 1 1 16 ILE HG23 H -4.288 -5.582 -5.552 1.00 . A A . 16 ILE HG23 1 1
2 2362 1 1 16 ILE N N -8.230 -4.943 -6.477 1.00 . A A . 16 ILE N 1 1
2 2363 1 1 16 ILE O O -6.895 -7.177 -7.073 1.00 . A A . 16 ILE O 1 1
2 2364 1 1 17 ALA C C -3.234 -7.031 -8.859 1.00 . A A . 17 ALA C 1 1
2 2365 1 1 17 ALA CA C -4.730 -7.111 -8.649 1.00 . A A . 17 ALA CA 1 1
2 2366 1 1 17 ALA CB C -5.500 -7.242 -9.950 1.00 . A A . 17 ALA CB 1 1
2 2367 1 1 17 ALA H H -4.766 -5.108 -7.969 1.00 . A A . 17 ALA H 1 1
2 2368 1 1 17 ALA HA H -4.938 -7.989 -8.060 1.00 . A A . 17 ALA HA 1 1
2 2369 1 1 17 ALA HB1 H -6.571 -7.145 -9.744 1.00 . A A . 17 ALA HB1 1 1
2 2370 1 1 17 ALA HB2 H -5.302 -8.211 -10.384 1.00 . A A . 17 ALA HB2 1 1
2 2371 1 1 17 ALA HB3 H -5.192 -6.466 -10.635 1.00 . A A . 17 ALA HB3 1 1
2 2372 1 1 17 ALA N N -5.222 -5.977 -7.907 1.00 . A A . 17 ALA N 1 1
2 2373 1 1 17 ALA O O -2.719 -6.121 -9.508 1.00 . A A . 17 ALA O 1 1
2 2374 1 1 18 ILE C C -0.621 -8.813 -9.566 1.00 . A A . 18 ILE C 1 1
2 2375 1 1 18 ILE CA C -1.101 -8.068 -8.327 1.00 . A A . 18 ILE CA 1 1
2 2376 1 1 18 ILE CB C -0.547 -8.755 -7.066 1.00 . A A . 18 ILE CB 1 1
2 2377 1 1 18 ILE CD1 C -1.495 -8.971 -4.711 1.00 . A A . 18 ILE CD1 1 1
2 2378 1 1 18 ILE CG1 C -1.049 -8.035 -5.812 1.00 . A A . 18 ILE CG1 1 1
2 2379 1 1 18 ILE CG2 C 0.971 -8.788 -7.098 1.00 . A A . 18 ILE CG2 1 1
2 2380 1 1 18 ILE H H -3.037 -8.669 -7.756 1.00 . A A . 18 ILE H 1 1
2 2381 1 1 18 ILE HA H -0.716 -7.060 -8.355 1.00 . A A . 18 ILE HA 1 1
2 2382 1 1 18 ILE HB H -0.904 -9.774 -7.053 1.00 . A A . 18 ILE HB 1 1
2 2383 1 1 18 ILE HD11 H -0.765 -8.965 -3.916 1.00 . A A . 18 ILE HD11 1 1
2 2384 1 1 18 ILE HD12 H -1.591 -9.971 -5.106 1.00 . A A . 18 ILE HD12 1 1
2 2385 1 1 18 ILE HD13 H -2.448 -8.644 -4.326 1.00 . A A . 18 ILE HD13 1 1
2 2386 1 1 18 ILE HG12 H -0.257 -7.417 -5.418 1.00 . A A . 18 ILE HG12 1 1
2 2387 1 1 18 ILE HG13 H -1.891 -7.410 -6.073 1.00 . A A . 18 ILE HG13 1 1
2 2388 1 1 18 ILE HG21 H 1.301 -9.763 -7.430 1.00 . A A . 18 ILE HG21 1 1
2 2389 1 1 18 ILE HG22 H 1.357 -8.594 -6.109 1.00 . A A . 18 ILE HG22 1 1
2 2390 1 1 18 ILE HG23 H 1.332 -8.033 -7.781 1.00 . A A . 18 ILE HG23 1 1
2 2391 1 1 18 ILE N N -2.548 -7.992 -8.268 1.00 . A A . 18 ILE N 1 1
2 2392 1 1 18 ILE O O -1.106 -9.900 -9.881 1.00 . A A . 18 ILE O 1 1
2 2393 1 1 19 ASN C C 2.344 -9.268 -11.193 1.00 . A A . 19 ASN C 1 1
2 2394 1 1 19 ASN CA C 0.911 -8.819 -11.453 1.00 . A A . 19 ASN CA 1 1
2 2395 1 1 19 ASN CB C 0.876 -7.826 -12.616 1.00 . A A . 19 ASN CB 1 1
2 2396 1 1 19 ASN CG C 0.543 -8.494 -13.936 1.00 . A A . 19 ASN CG 1 1
2 2397 1 1 19 ASN H H 0.693 -7.358 -9.944 1.00 . A A . 19 ASN H 1 1
2 2398 1 1 19 ASN HA H 0.315 -9.683 -11.707 1.00 . A A . 19 ASN HA 1 1
2 2399 1 1 19 ASN HB2 H 0.126 -7.075 -12.416 1.00 . A A . 19 ASN HB2 1 1
2 2400 1 1 19 ASN HB3 H 1.841 -7.351 -12.706 1.00 . A A . 19 ASN HB3 1 1
2 2401 1 1 19 ASN HD21 H 2.395 -9.206 -14.070 1.00 . A A . 19 ASN HD21 1 1
2 2402 1 1 19 ASN HD22 H 1.338 -9.614 -15.373 1.00 . A A . 19 ASN HD22 1 1
2 2403 1 1 19 ASN N N 0.346 -8.219 -10.255 1.00 . A A . 19 ASN N 1 1
2 2404 1 1 19 ASN ND2 N 1.524 -9.173 -14.519 1.00 . A A . 19 ASN ND2 1 1
2 2405 1 1 19 ASN O O 3.284 -8.491 -11.337 1.00 . A A . 19 ASN O 1 1
2 2406 1 1 19 ASN OD1 O -0.582 -8.399 -14.427 1.00 . A A . 19 ASN OD1 1 1
2 2407 1 1 20 GLU C C 4.536 -11.511 -11.796 1.00 . A A . 20 GLU C 1 1
2 2408 1 1 20 GLU CA C 3.819 -11.082 -10.516 1.00 . A A . 20 GLU CA 1 1
2 2409 1 1 20 GLU CB C 3.690 -12.275 -9.566 1.00 . A A . 20 GLU CB 1 1
2 2410 1 1 20 GLU CD C 6.095 -12.721 -8.938 1.00 . A A . 20 GLU CD 1 1
2 2411 1 1 20 GLU CG C 4.726 -12.281 -8.456 1.00 . A A . 20 GLU CG 1 1
2 2412 1 1 20 GLU H H 1.712 -11.092 -10.699 1.00 . A A . 20 GLU H 1 1
2 2413 1 1 20 GLU HA H 4.403 -10.313 -10.033 1.00 . A A . 20 GLU HA 1 1
2 2414 1 1 20 GLU HB2 H 2.710 -12.254 -9.114 1.00 . A A . 20 GLU HB2 1 1
2 2415 1 1 20 GLU HB3 H 3.796 -13.187 -10.134 1.00 . A A . 20 GLU HB3 1 1
2 2416 1 1 20 GLU HG2 H 4.808 -11.283 -8.052 1.00 . A A . 20 GLU HG2 1 1
2 2417 1 1 20 GLU HG3 H 4.399 -12.957 -7.679 1.00 . A A . 20 GLU HG3 1 1
2 2418 1 1 20 GLU N N 2.500 -10.525 -10.802 1.00 . A A . 20 GLU N 1 1
2 2419 1 1 20 GLU O O 5.659 -12.012 -11.747 1.00 . A A . 20 GLU O 1 1
2 2420 1 1 20 GLU OE1 O 6.229 -13.890 -9.356 1.00 . A A . 20 GLU OE1 1 1
2 2421 1 1 20 GLU OE2 O 7.032 -11.897 -8.896 1.00 . A A . 20 GLU OE2 1 1
2 2422 1 1 21 ASP C C 5.420 -10.598 -14.731 1.00 . A A . 21 ASP C 1 1
2 2423 1 1 21 ASP CA C 4.470 -11.681 -14.224 1.00 . A A . 21 ASP CA 1 1
2 2424 1 1 21 ASP CB C 3.368 -11.925 -15.252 1.00 . A A . 21 ASP CB 1 1
2 2425 1 1 21 ASP CG C 2.561 -13.172 -14.953 1.00 . A A . 21 ASP CG 1 1
2 2426 1 1 21 ASP H H 2.995 -10.909 -12.923 1.00 . A A . 21 ASP H 1 1
2 2427 1 1 21 ASP HA H 5.027 -12.595 -14.084 1.00 . A A . 21 ASP HA 1 1
2 2428 1 1 21 ASP HB2 H 2.698 -11.078 -15.258 1.00 . A A . 21 ASP HB2 1 1
2 2429 1 1 21 ASP HB3 H 3.814 -12.032 -16.230 1.00 . A A . 21 ASP HB3 1 1
2 2430 1 1 21 ASP N N 3.886 -11.313 -12.940 1.00 . A A . 21 ASP N 1 1
2 2431 1 1 21 ASP O O 5.998 -10.728 -15.811 1.00 . A A . 21 ASP O 1 1
2 2432 1 1 21 ASP OD1 O 3.175 -14.231 -14.702 1.00 . A A . 21 ASP OD1 1 1
2 2433 1 1 21 ASP OD2 O 1.314 -13.092 -14.969 1.00 . A A . 21 ASP OD2 1 1
2 2434 1 1 22 VAL C C 7.788 -8.514 -13.587 1.00 . A A . 22 VAL C 1 1
2 2435 1 1 22 VAL CA C 6.463 -8.434 -14.338 1.00 . A A . 22 VAL CA 1 1
2 2436 1 1 22 VAL CB C 5.826 -7.043 -14.105 1.00 . A A . 22 VAL CB 1 1
2 2437 1 1 22 VAL CG1 C 5.614 -6.318 -15.426 1.00 . A A . 22 VAL CG1 1 1
2 2438 1 1 22 VAL CG2 C 4.527 -7.172 -13.358 1.00 . A A . 22 VAL CG2 1 1
2 2439 1 1 22 VAL H H 5.097 -9.480 -13.104 1.00 . A A . 22 VAL H 1 1
2 2440 1 1 22 VAL HA H 6.651 -8.534 -15.389 1.00 . A A . 22 VAL HA 1 1
2 2441 1 1 22 VAL HB H 6.497 -6.451 -13.504 1.00 . A A . 22 VAL HB 1 1
2 2442 1 1 22 VAL HG11 H 5.093 -6.968 -16.113 1.00 . A A . 22 VAL HG11 1 1
2 2443 1 1 22 VAL HG12 H 6.572 -6.046 -15.844 1.00 . A A . 22 VAL HG12 1 1
2 2444 1 1 22 VAL HG13 H 5.028 -5.428 -15.258 1.00 . A A . 22 VAL HG13 1 1
2 2445 1 1 22 VAL HG21 H 4.739 -7.363 -12.318 1.00 . A A . 22 VAL HG21 1 1
2 2446 1 1 22 VAL HG22 H 3.967 -7.994 -13.773 1.00 . A A . 22 VAL HG22 1 1
2 2447 1 1 22 VAL HG23 H 3.964 -6.258 -13.454 1.00 . A A . 22 VAL HG23 1 1
2 2448 1 1 22 VAL N N 5.580 -9.530 -13.953 1.00 . A A . 22 VAL N 1 1
2 2449 1 1 22 VAL O O 8.134 -9.553 -13.025 1.00 . A A . 22 VAL O 1 1
2 2450 1 1 23 SER C C 10.360 -5.921 -12.944 1.00 . A A . 23 SER C 1 1
2 2451 1 1 23 SER CA C 9.806 -7.343 -12.896 1.00 . A A . 23 SER CA 1 1
2 2452 1 1 23 SER CB C 10.799 -8.314 -13.532 1.00 . A A . 23 SER CB 1 1
2 2453 1 1 23 SER H H 8.189 -6.615 -14.042 1.00 . A A . 23 SER H 1 1
2 2454 1 1 23 SER HA H 9.649 -7.626 -11.867 1.00 . A A . 23 SER HA 1 1
2 2455 1 1 23 SER HB2 H 11.794 -8.092 -13.176 1.00 . A A . 23 SER HB2 1 1
2 2456 1 1 23 SER HB3 H 10.536 -9.325 -13.257 1.00 . A A . 23 SER HB3 1 1
2 2457 1 1 23 SER HG H 9.906 -8.400 -15.273 1.00 . A A . 23 SER HG 1 1
2 2458 1 1 23 SER N N 8.522 -7.409 -13.579 1.00 . A A . 23 SER N 1 1
2 2459 1 1 23 SER O O 10.894 -5.493 -13.968 1.00 . A A . 23 SER O 1 1
2 2460 1 1 23 SER OG O 10.787 -8.206 -14.945 1.00 . A A . 23 SER OG 1 1
2 2461 1 1 24 PRO C C 8.099 -5.816 -10.741 1.00 . A A . 24 PRO C 1 1
2 2462 1 1 24 PRO CA C 9.606 -5.623 -10.598 1.00 . A A . 24 PRO CA 1 1
2 2463 1 1 24 PRO CB C 9.900 -4.504 -9.588 1.00 . A A . 24 PRO CB 1 1
2 2464 1 1 24 PRO CD C 10.712 -3.776 -11.726 1.00 . A A . 24 PRO CD 1 1
2 2465 1 1 24 PRO CG C 10.896 -3.605 -10.247 1.00 . A A . 24 PRO CG 1 1
2 2466 1 1 24 PRO HA H 10.052 -6.545 -10.253 1.00 . A A . 24 PRO HA 1 1
2 2467 1 1 24 PRO HB2 H 8.986 -3.975 -9.360 1.00 . A A . 24 PRO HB2 1 1
2 2468 1 1 24 PRO HB3 H 10.303 -4.937 -8.684 1.00 . A A . 24 PRO HB3 1 1
2 2469 1 1 24 PRO HD2 H 9.974 -3.081 -12.098 1.00 . A A . 24 PRO HD2 1 1
2 2470 1 1 24 PRO HD3 H 11.651 -3.647 -12.241 1.00 . A A . 24 PRO HD3 1 1
2 2471 1 1 24 PRO HG2 H 10.703 -2.579 -9.967 1.00 . A A . 24 PRO HG2 1 1
2 2472 1 1 24 PRO HG3 H 11.895 -3.891 -9.959 1.00 . A A . 24 PRO HG3 1 1
2 2473 1 1 24 PRO N N 10.235 -5.158 -11.841 1.00 . A A . 24 PRO N 1 1
2 2474 1 1 24 PRO O O 7.493 -5.356 -11.708 1.00 . A A . 24 PRO O 1 1
2 2475 1 1 25 ALA C C 5.278 -5.445 -9.759 1.00 . A A . 25 ALA C 1 1
2 2476 1 1 25 ALA CA C 6.061 -6.746 -9.779 1.00 . A A . 25 ALA CA 1 1
2 2477 1 1 25 ALA CB C 5.651 -7.597 -8.590 1.00 . A A . 25 ALA CB 1 1
2 2478 1 1 25 ALA H H 8.038 -6.834 -9.018 1.00 . A A . 25 ALA H 1 1
2 2479 1 1 25 ALA HA H 5.823 -7.288 -10.680 1.00 . A A . 25 ALA HA 1 1
2 2480 1 1 25 ALA HB1 H 5.038 -8.418 -8.935 1.00 . A A . 25 ALA HB1 1 1
2 2481 1 1 25 ALA HB2 H 5.081 -6.990 -7.890 1.00 . A A . 25 ALA HB2 1 1
2 2482 1 1 25 ALA HB3 H 6.531 -7.983 -8.101 1.00 . A A . 25 ALA HB3 1 1
2 2483 1 1 25 ALA N N 7.501 -6.495 -9.765 1.00 . A A . 25 ALA N 1 1
2 2484 1 1 25 ALA O O 5.852 -4.360 -9.659 1.00 . A A . 25 ALA O 1 1
2 2485 1 1 26 GLU C C 1.652 -4.772 -9.520 1.00 . A A . 26 GLU C 1 1
2 2486 1 1 26 GLU CA C 3.098 -4.390 -9.815 1.00 . A A . 26 GLU CA 1 1
2 2487 1 1 26 GLU CB C 3.179 -3.641 -11.146 1.00 . A A . 26 GLU CB 1 1
2 2488 1 1 26 GLU CD C 1.260 -4.039 -12.739 1.00 . A A . 26 GLU CD 1 1
2 2489 1 1 26 GLU CG C 2.662 -4.445 -12.328 1.00 . A A . 26 GLU CG 1 1
2 2490 1 1 26 GLU H H 3.555 -6.456 -9.907 1.00 . A A . 26 GLU H 1 1
2 2491 1 1 26 GLU HA H 3.452 -3.745 -9.028 1.00 . A A . 26 GLU HA 1 1
2 2492 1 1 26 GLU HB2 H 2.598 -2.735 -11.072 1.00 . A A . 26 GLU HB2 1 1
2 2493 1 1 26 GLU HB3 H 4.210 -3.383 -11.338 1.00 . A A . 26 GLU HB3 1 1
2 2494 1 1 26 GLU HG2 H 3.324 -4.293 -13.167 1.00 . A A . 26 GLU HG2 1 1
2 2495 1 1 26 GLU HG3 H 2.656 -5.491 -12.060 1.00 . A A . 26 GLU HG3 1 1
2 2496 1 1 26 GLU N N 3.958 -5.562 -9.839 1.00 . A A . 26 GLU N 1 1
2 2497 1 1 26 GLU O O 1.120 -5.718 -10.101 1.00 . A A . 26 GLU O 1 1
2 2498 1 1 26 GLU OE1 O 1.115 -2.988 -13.397 1.00 . A A . 26 GLU OE1 1 1
2 2499 1 1 26 GLU OE2 O 0.307 -4.774 -12.404 1.00 . A A . 26 GLU OE2 1 1
2 2500 1 1 27 LEU C C -1.256 -3.173 -8.880 1.00 . A A . 27 LEU C 1 1
2 2501 1 1 27 LEU CA C -0.378 -4.269 -8.283 1.00 . A A . 27 LEU CA 1 1
2 2502 1 1 27 LEU CB C -0.557 -4.372 -6.753 1.00 . A A . 27 LEU CB 1 1
2 2503 1 1 27 LEU CD1 C -2.242 -2.516 -6.362 1.00 . A A . 27 LEU CD1 1 1
2 2504 1 1 27 LEU CD2 C -0.783 -3.303 -4.511 1.00 . A A . 27 LEU CD2 1 1
2 2505 1 1 27 LEU CG C -0.869 -3.067 -6.005 1.00 . A A . 27 LEU CG 1 1
2 2506 1 1 27 LEU H H 1.485 -3.267 -8.211 1.00 . A A . 27 LEU H 1 1
2 2507 1 1 27 LEU HA H -0.657 -5.214 -8.730 1.00 . A A . 27 LEU HA 1 1
2 2508 1 1 27 LEU HB2 H -1.358 -5.067 -6.556 1.00 . A A . 27 LEU HB2 1 1
2 2509 1 1 27 LEU HB3 H 0.359 -4.782 -6.332 1.00 . A A . 27 LEU HB3 1 1
2 2510 1 1 27 LEU HD11 H -2.125 -1.580 -6.889 1.00 . A A . 27 LEU HD11 1 1
2 2511 1 1 27 LEU HD12 H -2.810 -2.349 -5.458 1.00 . A A . 27 LEU HD12 1 1
2 2512 1 1 27 LEU HD13 H -2.766 -3.222 -6.990 1.00 . A A . 27 LEU HD13 1 1
2 2513 1 1 27 LEU HD21 H -1.326 -4.202 -4.263 1.00 . A A . 27 LEU HD21 1 1
2 2514 1 1 27 LEU HD22 H -1.219 -2.464 -3.992 1.00 . A A . 27 LEU HD22 1 1
2 2515 1 1 27 LEU HD23 H 0.252 -3.412 -4.222 1.00 . A A . 27 LEU HD23 1 1
2 2516 1 1 27 LEU HG H -0.135 -2.327 -6.268 1.00 . A A . 27 LEU HG 1 1
2 2517 1 1 27 LEU N N 1.014 -4.018 -8.630 1.00 . A A . 27 LEU N 1 1
2 2518 1 1 27 LEU O O -0.969 -1.986 -8.728 1.00 . A A . 27 LEU O 1 1
2 2519 1 1 28 THR C C -4.597 -2.626 -9.603 1.00 . A A . 28 THR C 1 1
2 2520 1 1 28 THR CA C -3.206 -2.618 -10.225 1.00 . A A . 28 THR CA 1 1
2 2521 1 1 28 THR CB C -3.314 -2.933 -11.718 1.00 . A A . 28 THR CB 1 1
2 2522 1 1 28 THR CG2 C -3.583 -1.713 -12.571 1.00 . A A . 28 THR CG2 1 1
2 2523 1 1 28 THR H H -2.478 -4.532 -9.687 1.00 . A A . 28 THR H 1 1
2 2524 1 1 28 THR HA H -2.784 -1.631 -10.112 1.00 . A A . 28 THR HA 1 1
2 2525 1 1 28 THR HB H -4.128 -3.629 -11.869 1.00 . A A . 28 THR HB 1 1
2 2526 1 1 28 THR HG1 H -1.363 -3.089 -11.810 1.00 . A A . 28 THR HG1 1 1
2 2527 1 1 28 THR HG21 H -4.500 -1.854 -13.123 1.00 . A A . 28 THR HG21 1 1
2 2528 1 1 28 THR HG22 H -2.765 -1.569 -13.261 1.00 . A A . 28 THR HG22 1 1
2 2529 1 1 28 THR HG23 H -3.675 -0.843 -11.936 1.00 . A A . 28 THR HG23 1 1
2 2530 1 1 28 THR N N -2.310 -3.573 -9.582 1.00 . A A . 28 THR N 1 1
2 2531 1 1 28 THR O O -5.360 -3.577 -9.775 1.00 . A A . 28 THR O 1 1
2 2532 1 1 28 THR OG1 O -2.122 -3.535 -12.191 1.00 . A A . 28 THR OG1 1 1
2 2533 1 1 29 TRP C C -7.184 -0.714 -9.251 1.00 . A A . 29 TRP C 1 1
2 2534 1 1 29 TRP CA C -6.236 -1.414 -8.291 1.00 . A A . 29 TRP CA 1 1
2 2535 1 1 29 TRP CB C -6.142 -0.603 -7.003 1.00 . A A . 29 TRP CB 1 1
2 2536 1 1 29 TRP CD1 C -8.185 -1.039 -5.558 1.00 . A A . 29 TRP CD1 1 1
2 2537 1 1 29 TRP CD2 C -8.296 0.865 -6.719 1.00 . A A . 29 TRP CD2 1 1
2 2538 1 1 29 TRP CE2 C -9.476 0.736 -5.963 1.00 . A A . 29 TRP CE2 1 1
2 2539 1 1 29 TRP CE3 C -8.138 1.990 -7.536 1.00 . A A . 29 TRP CE3 1 1
2 2540 1 1 29 TRP CG C -7.484 -0.280 -6.433 1.00 . A A . 29 TRP CG 1 1
2 2541 1 1 29 TRP CH2 C -10.310 2.777 -6.807 1.00 . A A . 29 TRP CH2 1 1
2 2542 1 1 29 TRP CZ2 C -10.491 1.687 -5.998 1.00 . A A . 29 TRP CZ2 1 1
2 2543 1 1 29 TRP CZ3 C -9.149 2.932 -7.572 1.00 . A A . 29 TRP CZ3 1 1
2 2544 1 1 29 TRP H H -4.301 -0.815 -8.808 1.00 . A A . 29 TRP H 1 1
2 2545 1 1 29 TRP HA H -6.609 -2.400 -8.070 1.00 . A A . 29 TRP HA 1 1
2 2546 1 1 29 TRP HB2 H -5.590 -1.166 -6.266 1.00 . A A . 29 TRP HB2 1 1
2 2547 1 1 29 TRP HB3 H -5.629 0.325 -7.204 1.00 . A A . 29 TRP HB3 1 1
2 2548 1 1 29 TRP HD1 H -7.828 -1.975 -5.167 1.00 . A A . 29 TRP HD1 1 1
2 2549 1 1 29 TRP HE1 H -10.066 -0.790 -4.643 1.00 . A A . 29 TRP HE1 1 1
2 2550 1 1 29 TRP HE3 H -7.249 2.128 -8.134 1.00 . A A . 29 TRP HE3 1 1
2 2551 1 1 29 TRP HH2 H -11.072 3.539 -6.867 1.00 . A A . 29 TRP HH2 1 1
2 2552 1 1 29 TRP HZ2 H -11.392 1.583 -5.414 1.00 . A A . 29 TRP HZ2 1 1
2 2553 1 1 29 TRP HZ3 H -9.047 3.806 -8.201 1.00 . A A . 29 TRP HZ3 1 1
2 2554 1 1 29 TRP N N -4.936 -1.545 -8.904 1.00 . A A . 29 TRP N 1 1
2 2555 1 1 29 TRP NE1 N -9.386 -0.437 -5.259 1.00 . A A . 29 TRP NE1 1 1
2 2556 1 1 29 TRP O O -7.001 0.459 -9.563 1.00 . A A . 29 TRP O 1 1
2 2557 1 1 30 ARG C C -10.542 -0.783 -10.009 1.00 . A A . 30 ARG C 1 1
2 2558 1 1 30 ARG CA C -9.160 -0.867 -10.647 1.00 . A A . 30 ARG CA 1 1
2 2559 1 1 30 ARG CB C -9.225 -1.705 -11.924 1.00 . A A . 30 ARG CB 1 1
2 2560 1 1 30 ARG CD C -9.011 -4.096 -12.664 1.00 . A A . 30 ARG CD 1 1
2 2561 1 1 30 ARG CG C -9.669 -3.138 -11.686 1.00 . A A . 30 ARG CG 1 1
2 2562 1 1 30 ARG CZ C -10.859 -4.952 -14.051 1.00 . A A . 30 ARG CZ 1 1
2 2563 1 1 30 ARG H H -8.282 -2.371 -9.427 1.00 . A A . 30 ARG H 1 1
2 2564 1 1 30 ARG HA H -8.833 0.130 -10.899 1.00 . A A . 30 ARG HA 1 1
2 2565 1 1 30 ARG HB2 H -9.921 -1.244 -12.610 1.00 . A A . 30 ARG HB2 1 1
2 2566 1 1 30 ARG HB3 H -8.245 -1.726 -12.378 1.00 . A A . 30 ARG HB3 1 1
2 2567 1 1 30 ARG HD2 H -8.017 -3.736 -12.887 1.00 . A A . 30 ARG HD2 1 1
2 2568 1 1 30 ARG HD3 H -8.944 -5.071 -12.204 1.00 . A A . 30 ARG HD3 1 1
2 2569 1 1 30 ARG HE H -9.436 -3.706 -14.685 1.00 . A A . 30 ARG HE 1 1
2 2570 1 1 30 ARG HG2 H -9.401 -3.423 -10.680 1.00 . A A . 30 ARG HG2 1 1
2 2571 1 1 30 ARG HG3 H -10.741 -3.195 -11.805 1.00 . A A . 30 ARG HG3 1 1
2 2572 1 1 30 ARG HH11 H -10.868 -5.615 -12.139 1.00 . A A . 30 ARG HH11 1 1
2 2573 1 1 30 ARG HH12 H -12.158 -6.202 -13.135 1.00 . A A . 30 ARG HH12 1 1
2 2574 1 1 30 ARG HH21 H -11.131 -4.478 -15.996 1.00 . A A . 30 ARG HH21 1 1
2 2575 1 1 30 ARG HH22 H -12.306 -5.558 -15.325 1.00 . A A . 30 ARG HH22 1 1
2 2576 1 1 30 ARG N N -8.190 -1.435 -9.716 1.00 . A A . 30 ARG N 1 1
2 2577 1 1 30 ARG NE N -9.764 -4.210 -13.911 1.00 . A A . 30 ARG NE 1 1
2 2578 1 1 30 ARG NH1 N -11.334 -5.646 -13.023 1.00 . A A . 30 ARG NH1 1 1
2 2579 1 1 30 ARG NH2 N -11.484 -5.000 -15.219 1.00 . A A . 30 ARG NH2 1 1
2 2580 1 1 30 ARG O O -11.002 -1.732 -9.384 1.00 . A A . 30 ARG O 1 1
2 2581 1 1 31 SER C C -13.447 -0.624 -9.972 1.00 . A A . 31 SER C 1 1
2 2582 1 1 31 SER CA C -12.541 0.551 -9.614 1.00 . A A . 31 SER CA 1 1
2 2583 1 1 31 SER CB C -13.149 1.857 -10.130 1.00 . A A . 31 SER CB 1 1
2 2584 1 1 31 SER H H -10.792 1.083 -10.691 1.00 . A A . 31 SER H 1 1
2 2585 1 1 31 SER HA H -12.446 0.610 -8.538 1.00 . A A . 31 SER HA 1 1
2 2586 1 1 31 SER HB2 H -12.367 2.479 -10.539 1.00 . A A . 31 SER HB2 1 1
2 2587 1 1 31 SER HB3 H -13.871 1.635 -10.901 1.00 . A A . 31 SER HB3 1 1
2 2588 1 1 31 SER HG H -14.673 2.201 -8.949 1.00 . A A . 31 SER HG 1 1
2 2589 1 1 31 SER N N -11.207 0.358 -10.178 1.00 . A A . 31 SER N 1 1
2 2590 1 1 31 SER O O -13.097 -1.449 -10.817 1.00 . A A . 31 SER O 1 1
2 2591 1 1 31 SER OG O -13.796 2.565 -9.088 1.00 . A A . 31 SER OG 1 1
2 2592 1 1 32 THR C C -16.274 -1.518 -10.912 1.00 . A A . 32 THR C 1 1
2 2593 1 1 32 THR CA C -15.549 -1.778 -9.604 1.00 . A A . 32 THR CA 1 1
2 2594 1 1 32 THR CB C -16.557 -1.913 -8.459 1.00 . A A . 32 THR CB 1 1
2 2595 1 1 32 THR CG2 C -17.637 -2.934 -8.735 1.00 . A A . 32 THR CG2 1 1
2 2596 1 1 32 THR H H -14.844 -0.014 -8.677 1.00 . A A . 32 THR H 1 1
2 2597 1 1 32 THR HA H -14.989 -2.691 -9.692 1.00 . A A . 32 THR HA 1 1
2 2598 1 1 32 THR HB H -17.037 -0.958 -8.300 1.00 . A A . 32 THR HB 1 1
2 2599 1 1 32 THR HG1 H -16.474 -2.083 -6.511 1.00 . A A . 32 THR HG1 1 1
2 2600 1 1 32 THR HG21 H -18.084 -2.729 -9.697 1.00 . A A . 32 THR HG21 1 1
2 2601 1 1 32 THR HG22 H -18.393 -2.875 -7.966 1.00 . A A . 32 THR HG22 1 1
2 2602 1 1 32 THR HG23 H -17.203 -3.923 -8.741 1.00 . A A . 32 THR HG23 1 1
2 2603 1 1 32 THR N N -14.610 -0.699 -9.335 1.00 . A A . 32 THR N 1 1
2 2604 1 1 32 THR O O -16.519 -2.430 -11.700 1.00 . A A . 32 THR O 1 1
2 2605 1 1 32 THR OG1 O -15.909 -2.291 -7.258 1.00 . A A . 32 THR OG1 1 1
2 2606 1 1 33 ASP C C -16.309 0.410 -13.478 1.00 . A A . 33 ASP C 1 1
2 2607 1 1 33 ASP CA C -17.294 0.158 -12.337 1.00 . A A . 33 ASP CA 1 1
2 2608 1 1 33 ASP CB C -18.119 1.420 -12.071 1.00 . A A . 33 ASP CB 1 1
2 2609 1 1 33 ASP CG C -19.430 1.424 -12.832 1.00 . A A . 33 ASP CG 1 1
2 2610 1 1 33 ASP H H -16.370 0.409 -10.455 1.00 . A A . 33 ASP H 1 1
2 2611 1 1 33 ASP HA H -17.957 -0.639 -12.621 1.00 . A A . 33 ASP HA 1 1
2 2612 1 1 33 ASP HB2 H -18.336 1.484 -11.015 1.00 . A A . 33 ASP HB2 1 1
2 2613 1 1 33 ASP HB3 H -17.546 2.285 -12.370 1.00 . A A . 33 ASP HB3 1 1
2 2614 1 1 33 ASP N N -16.602 -0.258 -11.128 1.00 . A A . 33 ASP N 1 1
2 2615 1 1 33 ASP O O -16.702 0.501 -14.640 1.00 . A A . 33 ASP O 1 1
2 2616 1 1 33 ASP OD1 O -19.422 1.079 -14.032 1.00 . A A . 33 ASP OD1 1 1
2 2617 1 1 33 ASP OD2 O -20.466 1.771 -12.227 1.00 . A A . 33 ASP OD2 1 1
2 2618 1 1 34 GLY C C -13.825 2.237 -14.439 1.00 . A A . 34 GLY C 1 1
2 2619 1 1 34 GLY CA C -14.011 0.761 -14.147 1.00 . A A . 34 GLY CA 1 1
2 2620 1 1 34 GLY H H -14.767 0.441 -12.198 1.00 . A A . 34 GLY H 1 1
2 2621 1 1 34 GLY HA2 H -13.073 0.353 -13.803 1.00 . A A . 34 GLY HA2 1 1
2 2622 1 1 34 GLY HA3 H -14.298 0.259 -15.059 1.00 . A A . 34 GLY HA3 1 1
2 2623 1 1 34 GLY N N -15.026 0.521 -13.139 1.00 . A A . 34 GLY N 1 1
2 2624 1 1 34 GLY O O -13.544 2.621 -15.574 1.00 . A A . 34 GLY O 1 1
2 2625 1 1 35 ASP C C -12.379 4.928 -13.483 1.00 . A A . 35 ASP C 1 1
2 2626 1 1 35 ASP CA C -13.841 4.508 -13.566 1.00 . A A . 35 ASP CA 1 1
2 2627 1 1 35 ASP CB C -14.658 5.244 -12.502 1.00 . A A . 35 ASP CB 1 1
2 2628 1 1 35 ASP CG C -14.391 4.724 -11.103 1.00 . A A . 35 ASP CG 1 1
2 2629 1 1 35 ASP H H -14.215 2.698 -12.533 1.00 . A A . 35 ASP H 1 1
2 2630 1 1 35 ASP HA H -14.217 4.772 -14.538 1.00 . A A . 35 ASP HA 1 1
2 2631 1 1 35 ASP HB2 H -14.410 6.294 -12.529 1.00 . A A . 35 ASP HB2 1 1
2 2632 1 1 35 ASP HB3 H -15.710 5.123 -12.717 1.00 . A A . 35 ASP HB3 1 1
2 2633 1 1 35 ASP N N -13.988 3.065 -13.413 1.00 . A A . 35 ASP N 1 1
2 2634 1 1 35 ASP O O -11.973 5.917 -14.092 1.00 . A A . 35 ASP O 1 1
2 2635 1 1 35 ASP OD1 O -13.354 5.099 -10.519 1.00 . A A . 35 ASP OD1 1 1
2 2636 1 1 35 ASP OD2 O -15.221 3.941 -10.592 1.00 . A A . 35 ASP OD2 1 1
2 2637 1 1 36 LYS C C -9.423 3.282 -11.999 1.00 . A A . 36 LYS C 1 1
2 2638 1 1 36 LYS CA C -10.177 4.471 -12.568 1.00 . A A . 36 LYS CA 1 1
2 2639 1 1 36 LYS CB C -9.989 5.696 -11.668 1.00 . A A . 36 LYS CB 1 1
2 2640 1 1 36 LYS CD C -10.687 6.726 -9.480 1.00 . A A . 36 LYS CD 1 1
2 2641 1 1 36 LYS CE C -9.578 7.159 -8.532 1.00 . A A . 36 LYS CE 1 1
2 2642 1 1 36 LYS CG C -10.329 5.440 -10.208 1.00 . A A . 36 LYS CG 1 1
2 2643 1 1 36 LYS H H -11.978 3.399 -12.267 1.00 . A A . 36 LYS H 1 1
2 2644 1 1 36 LYS HA H -9.768 4.686 -13.547 1.00 . A A . 36 LYS HA 1 1
2 2645 1 1 36 LYS HB2 H -8.959 6.016 -11.726 1.00 . A A . 36 LYS HB2 1 1
2 2646 1 1 36 LYS HB3 H -10.624 6.492 -12.028 1.00 . A A . 36 LYS HB3 1 1
2 2647 1 1 36 LYS HD2 H -10.850 7.508 -10.206 1.00 . A A . 36 LYS HD2 1 1
2 2648 1 1 36 LYS HD3 H -11.592 6.566 -8.910 1.00 . A A . 36 LYS HD3 1 1
2 2649 1 1 36 LYS HE2 H -9.833 6.843 -7.532 1.00 . A A . 36 LYS HE2 1 1
2 2650 1 1 36 LYS HE3 H -8.657 6.682 -8.836 1.00 . A A . 36 LYS HE3 1 1
2 2651 1 1 36 LYS HG2 H -11.170 4.764 -10.158 1.00 . A A . 36 LYS HG2 1 1
2 2652 1 1 36 LYS HG3 H -9.475 4.988 -9.725 1.00 . A A . 36 LYS HG3 1 1
2 2653 1 1 36 LYS HZ1 H -9.096 8.963 -7.596 1.00 . A A . 36 LYS HZ1 1 1
2 2654 1 1 36 LYS HZ2 H -10.273 9.110 -8.803 1.00 . A A . 36 LYS HZ2 1 1
2 2655 1 1 36 LYS HZ3 H -8.649 8.897 -9.226 1.00 . A A . 36 LYS HZ3 1 1
2 2656 1 1 36 LYS N N -11.595 4.173 -12.728 1.00 . A A . 36 LYS N 1 1
2 2657 1 1 36 LYS NZ N -9.385 8.635 -8.539 1.00 . A A . 36 LYS NZ 1 1
2 2658 1 1 36 LYS O O -10.005 2.392 -11.378 1.00 . A A . 36 LYS O 1 1
2 2659 1 1 37 VAL C C -5.879 2.732 -11.428 1.00 . A A . 37 VAL C 1 1
2 2660 1 1 37 VAL CA C -7.263 2.198 -11.795 1.00 . A A . 37 VAL CA 1 1
2 2661 1 1 37 VAL CB C -7.137 1.132 -12.899 1.00 . A A . 37 VAL CB 1 1
2 2662 1 1 37 VAL CG1 C -7.053 1.798 -14.267 1.00 . A A . 37 VAL CG1 1 1
2 2663 1 1 37 VAL CG2 C -5.943 0.211 -12.656 1.00 . A A . 37 VAL CG2 1 1
2 2664 1 1 37 VAL H H -7.733 4.000 -12.761 1.00 . A A . 37 VAL H 1 1
2 2665 1 1 37 VAL HA H -7.715 1.745 -10.929 1.00 . A A . 37 VAL HA 1 1
2 2666 1 1 37 VAL HB H -8.035 0.536 -12.880 1.00 . A A . 37 VAL HB 1 1
2 2667 1 1 37 VAL HG11 H -7.812 2.574 -14.339 1.00 . A A . 37 VAL HG11 1 1
2 2668 1 1 37 VAL HG12 H -7.219 1.061 -15.038 1.00 . A A . 37 VAL HG12 1 1
2 2669 1 1 37 VAL HG13 H -6.076 2.239 -14.393 1.00 . A A . 37 VAL HG13 1 1
2 2670 1 1 37 VAL HG21 H -5.084 0.587 -13.190 1.00 . A A . 37 VAL HG21 1 1
2 2671 1 1 37 VAL HG22 H -6.178 -0.783 -13.008 1.00 . A A . 37 VAL HG22 1 1
2 2672 1 1 37 VAL HG23 H -5.721 0.174 -11.598 1.00 . A A . 37 VAL HG23 1 1
2 2673 1 1 37 VAL N N -8.123 3.271 -12.244 1.00 . A A . 37 VAL N 1 1
2 2674 1 1 37 VAL O O -5.261 3.465 -12.199 1.00 . A A . 37 VAL O 1 1
2 2675 1 1 38 HIS C C -3.084 1.655 -9.820 1.00 . A A . 38 HIS C 1 1
2 2676 1 1 38 HIS CA C -4.090 2.800 -9.784 1.00 . A A . 38 HIS CA 1 1
2 2677 1 1 38 HIS CB C -4.190 3.362 -8.365 1.00 . A A . 38 HIS CB 1 1
2 2678 1 1 38 HIS CD2 C -4.270 5.838 -7.596 1.00 . A A . 38 HIS CD2 1 1
2 2679 1 1 38 HIS CE1 C -5.975 6.495 -8.809 1.00 . A A . 38 HIS CE1 1 1
2 2680 1 1 38 HIS CG C -4.695 4.770 -8.314 1.00 . A A . 38 HIS CG 1 1
2 2681 1 1 38 HIS H H -5.937 1.771 -9.675 1.00 . A A . 38 HIS H 1 1
2 2682 1 1 38 HIS HA H -3.750 3.581 -10.447 1.00 . A A . 38 HIS HA 1 1
2 2683 1 1 38 HIS HB2 H -4.865 2.746 -7.789 1.00 . A A . 38 HIS HB2 1 1
2 2684 1 1 38 HIS HB3 H -3.212 3.341 -7.908 1.00 . A A . 38 HIS HB3 1 1
2 2685 1 1 38 HIS HD1 H -6.291 4.674 -9.687 1.00 . A A . 38 HIS HD1 1 1
2 2686 1 1 38 HIS HD2 H -3.445 5.854 -6.898 1.00 . A A . 38 HIS HD2 1 1
2 2687 1 1 38 HIS HE1 H -6.747 7.107 -9.250 1.00 . A A . 38 HIS HE1 1 1
2 2688 1 1 38 HIS HE2 H -4.960 7.821 -7.624 1.00 . A A . 38 HIS HE2 1 1
2 2689 1 1 38 HIS N N -5.399 2.358 -10.247 1.00 . A A . 38 HIS N 1 1
2 2690 1 1 38 HIS ND1 N -5.764 5.215 -9.062 1.00 . A A . 38 HIS ND1 1 1
2 2691 1 1 38 HIS NE2 N -5.083 6.895 -7.922 1.00 . A A . 38 HIS NE2 1 1
2 2692 1 1 38 HIS O O -3.294 0.610 -9.203 1.00 . A A . 38 HIS O 1 1
2 2693 1 1 39 THR C C 0.175 1.102 -9.669 1.00 . A A . 39 THR C 1 1
2 2694 1 1 39 THR CA C -0.951 0.841 -10.664 1.00 . A A . 39 THR CA 1 1
2 2695 1 1 39 THR CB C -0.393 0.810 -12.089 1.00 . A A . 39 THR CB 1 1
2 2696 1 1 39 THR CG2 C -0.178 -0.593 -12.616 1.00 . A A . 39 THR CG2 1 1
2 2697 1 1 39 THR H H -1.879 2.711 -11.017 1.00 . A A . 39 THR H 1 1
2 2698 1 1 39 THR HA H -1.398 -0.116 -10.441 1.00 . A A . 39 THR HA 1 1
2 2699 1 1 39 THR HB H 0.561 1.317 -12.105 1.00 . A A . 39 THR HB 1 1
2 2700 1 1 39 THR HG1 H -2.078 0.971 -13.075 1.00 . A A . 39 THR HG1 1 1
2 2701 1 1 39 THR HG21 H -0.080 -0.563 -13.690 1.00 . A A . 39 THR HG21 1 1
2 2702 1 1 39 THR HG22 H -1.024 -1.210 -12.348 1.00 . A A . 39 THR HG22 1 1
2 2703 1 1 39 THR HG23 H 0.720 -1.007 -12.182 1.00 . A A . 39 THR HG23 1 1
2 2704 1 1 39 THR N N -1.990 1.857 -10.548 1.00 . A A . 39 THR N 1 1
2 2705 1 1 39 THR O O 0.693 2.215 -9.580 1.00 . A A . 39 THR O 1 1
2 2706 1 1 39 THR OG1 O -1.265 1.475 -12.986 1.00 . A A . 39 THR OG1 1 1
2 2707 1 1 40 VAL C C 2.777 -0.721 -8.253 1.00 . A A . 40 VAL C 1 1
2 2708 1 1 40 VAL CA C 1.602 0.189 -7.923 1.00 . A A . 40 VAL CA 1 1
2 2709 1 1 40 VAL CB C 1.077 -0.156 -6.506 1.00 . A A . 40 VAL CB 1 1
2 2710 1 1 40 VAL CG1 C 1.898 -1.263 -5.851 1.00 . A A . 40 VAL CG1 1 1
2 2711 1 1 40 VAL CG2 C 1.068 1.075 -5.624 1.00 . A A . 40 VAL CG2 1 1
2 2712 1 1 40 VAL H H 0.090 -0.791 -9.029 1.00 . A A . 40 VAL H 1 1
2 2713 1 1 40 VAL HA H 1.943 1.214 -7.919 1.00 . A A . 40 VAL HA 1 1
2 2714 1 1 40 VAL HB H 0.059 -0.504 -6.601 1.00 . A A . 40 VAL HB 1 1
2 2715 1 1 40 VAL HG11 H 1.840 -2.158 -6.452 1.00 . A A . 40 VAL HG11 1 1
2 2716 1 1 40 VAL HG12 H 1.506 -1.466 -4.865 1.00 . A A . 40 VAL HG12 1 1
2 2717 1 1 40 VAL HG13 H 2.927 -0.947 -5.770 1.00 . A A . 40 VAL HG13 1 1
2 2718 1 1 40 VAL HG21 H 0.202 1.042 -4.977 1.00 . A A . 40 VAL HG21 1 1
2 2719 1 1 40 VAL HG22 H 1.025 1.958 -6.242 1.00 . A A . 40 VAL HG22 1 1
2 2720 1 1 40 VAL HG23 H 1.973 1.094 -5.027 1.00 . A A . 40 VAL HG23 1 1
2 2721 1 1 40 VAL N N 0.544 0.070 -8.917 1.00 . A A . 40 VAL N 1 1
2 2722 1 1 40 VAL O O 2.592 -1.869 -8.650 1.00 . A A . 40 VAL O 1 1
2 2723 1 1 41 VAL C C 5.754 -1.436 -6.933 1.00 . A A . 41 VAL C 1 1
2 2724 1 1 41 VAL CA C 5.189 -0.989 -8.273 1.00 . A A . 41 VAL CA 1 1
2 2725 1 1 41 VAL CB C 6.261 -0.190 -9.043 1.00 . A A . 41 VAL CB 1 1
2 2726 1 1 41 VAL CG1 C 7.285 -1.131 -9.662 1.00 . A A . 41 VAL CG1 1 1
2 2727 1 1 41 VAL CG2 C 5.619 0.685 -10.112 1.00 . A A . 41 VAL CG2 1 1
2 2728 1 1 41 VAL H H 4.061 0.702 -7.696 1.00 . A A . 41 VAL H 1 1
2 2729 1 1 41 VAL HA H 4.922 -1.861 -8.854 1.00 . A A . 41 VAL HA 1 1
2 2730 1 1 41 VAL HB H 6.773 0.453 -8.343 1.00 . A A . 41 VAL HB 1 1
2 2731 1 1 41 VAL HG11 H 7.340 -2.038 -9.078 1.00 . A A . 41 VAL HG11 1 1
2 2732 1 1 41 VAL HG12 H 8.254 -0.652 -9.675 1.00 . A A . 41 VAL HG12 1 1
2 2733 1 1 41 VAL HG13 H 6.989 -1.371 -10.673 1.00 . A A . 41 VAL HG13 1 1
2 2734 1 1 41 VAL HG21 H 4.690 0.237 -10.433 1.00 . A A . 41 VAL HG21 1 1
2 2735 1 1 41 VAL HG22 H 6.287 0.771 -10.955 1.00 . A A . 41 VAL HG22 1 1
2 2736 1 1 41 VAL HG23 H 5.423 1.665 -9.705 1.00 . A A . 41 VAL HG23 1 1
2 2737 1 1 41 VAL N N 3.982 -0.210 -8.043 1.00 . A A . 41 VAL N 1 1
2 2738 1 1 41 VAL O O 6.469 -0.683 -6.272 1.00 . A A . 41 VAL O 1 1
2 2739 1 1 42 LEU C C 7.337 -2.891 -4.974 1.00 . A A . 42 LEU C 1 1
2 2740 1 1 42 LEU CA C 5.864 -3.209 -5.250 1.00 . A A . 42 LEU CA 1 1
2 2741 1 1 42 LEU CB C 5.644 -4.724 -5.226 1.00 . A A . 42 LEU CB 1 1
2 2742 1 1 42 LEU CD1 C 3.796 -5.258 -3.603 1.00 . A A . 42 LEU CD1 1 1
2 2743 1 1 42 LEU CD2 C 3.220 -4.309 -5.813 1.00 . A A . 42 LEU CD2 1 1
2 2744 1 1 42 LEU CG C 4.191 -5.198 -5.064 1.00 . A A . 42 LEU CG 1 1
2 2745 1 1 42 LEU H H 4.831 -3.202 -7.097 1.00 . A A . 42 LEU H 1 1
2 2746 1 1 42 LEU HA H 5.265 -2.762 -4.471 1.00 . A A . 42 LEU HA 1 1
2 2747 1 1 42 LEU HB2 H 6.029 -5.133 -6.148 1.00 . A A . 42 LEU HB2 1 1
2 2748 1 1 42 LEU HB3 H 6.219 -5.132 -4.409 1.00 . A A . 42 LEU HB3 1 1
2 2749 1 1 42 LEU HD11 H 2.789 -4.870 -3.492 1.00 . A A . 42 LEU HD11 1 1
2 2750 1 1 42 LEU HD12 H 4.482 -4.661 -3.020 1.00 . A A . 42 LEU HD12 1 1
2 2751 1 1 42 LEU HD13 H 3.827 -6.281 -3.263 1.00 . A A . 42 LEU HD13 1 1
2 2752 1 1 42 LEU HD21 H 3.350 -3.283 -5.492 1.00 . A A . 42 LEU HD21 1 1
2 2753 1 1 42 LEU HD22 H 2.209 -4.627 -5.594 1.00 . A A . 42 LEU HD22 1 1
2 2754 1 1 42 LEU HD23 H 3.405 -4.395 -6.876 1.00 . A A . 42 LEU HD23 1 1
2 2755 1 1 42 LEU HG H 4.106 -6.191 -5.473 1.00 . A A . 42 LEU HG 1 1
2 2756 1 1 42 LEU N N 5.413 -2.658 -6.528 1.00 . A A . 42 LEU N 1 1
2 2757 1 1 42 LEU O O 7.762 -2.840 -3.820 1.00 . A A . 42 LEU O 1 1
2 2758 1 1 43 SER C C 9.665 -0.900 -5.422 1.00 . A A . 43 SER C 1 1
2 2759 1 1 43 SER CA C 9.518 -2.331 -5.900 1.00 . A A . 43 SER CA 1 1
2 2760 1 1 43 SER CB C 10.245 -2.513 -7.230 1.00 . A A . 43 SER CB 1 1
2 2761 1 1 43 SER H H 7.710 -2.697 -6.925 1.00 . A A . 43 SER H 1 1
2 2762 1 1 43 SER HA H 9.948 -2.995 -5.165 1.00 . A A . 43 SER HA 1 1
2 2763 1 1 43 SER HB2 H 11.163 -1.946 -7.218 1.00 . A A . 43 SER HB2 1 1
2 2764 1 1 43 SER HB3 H 10.469 -3.559 -7.374 1.00 . A A . 43 SER HB3 1 1
2 2765 1 1 43 SER HG H 9.854 -1.290 -8.707 1.00 . A A . 43 SER HG 1 1
2 2766 1 1 43 SER N N 8.105 -2.660 -6.036 1.00 . A A . 43 SER N 1 1
2 2767 1 1 43 SER O O 10.385 -0.625 -4.461 1.00 . A A . 43 SER O 1 1
2 2768 1 1 43 SER OG O 9.446 -2.063 -8.310 1.00 . A A . 43 SER OG 1 1
2 2769 1 1 44 THR C C 8.384 1.545 -4.312 1.00 . A A . 44 THR C 1 1
2 2770 1 1 44 THR CA C 8.982 1.400 -5.702 1.00 . A A . 44 THR CA 1 1
2 2771 1 1 44 THR CB C 8.193 2.224 -6.713 1.00 . A A . 44 THR CB 1 1
2 2772 1 1 44 THR CG2 C 8.661 2.032 -8.139 1.00 . A A . 44 THR CG2 1 1
2 2773 1 1 44 THR H H 8.382 -0.264 -6.823 1.00 . A A . 44 THR H 1 1
2 2774 1 1 44 THR HA H 10.009 1.730 -5.688 1.00 . A A . 44 THR HA 1 1
2 2775 1 1 44 THR HB H 8.304 3.261 -6.468 1.00 . A A . 44 THR HB 1 1
2 2776 1 1 44 THR HG1 H 6.359 2.528 -6.098 1.00 . A A . 44 THR HG1 1 1
2 2777 1 1 44 THR HG21 H 8.871 0.986 -8.312 1.00 . A A . 44 THR HG21 1 1
2 2778 1 1 44 THR HG22 H 9.558 2.611 -8.304 1.00 . A A . 44 THR HG22 1 1
2 2779 1 1 44 THR HG23 H 7.890 2.361 -8.818 1.00 . A A . 44 THR HG23 1 1
2 2780 1 1 44 THR N N 8.953 0.009 -6.081 1.00 . A A . 44 THR N 1 1
2 2781 1 1 44 THR O O 8.747 2.446 -3.556 1.00 . A A . 44 THR O 1 1
2 2782 1 1 44 THR OG1 O 6.816 1.900 -6.662 1.00 . A A . 44 THR OG1 1 1
2 2783 1 1 45 ILE C C 7.910 0.553 -1.558 1.00 . A A . 45 ILE C 1 1
2 2784 1 1 45 ILE CA C 6.851 0.630 -2.659 1.00 . A A . 45 ILE CA 1 1
2 2785 1 1 45 ILE CB C 5.880 -0.557 -2.498 1.00 . A A . 45 ILE CB 1 1
2 2786 1 1 45 ILE CD1 C 3.825 0.673 -3.383 1.00 . A A . 45 ILE CD1 1 1
2 2787 1 1 45 ILE CG1 C 4.772 -0.495 -3.554 1.00 . A A . 45 ILE CG1 1 1
2 2788 1 1 45 ILE CG2 C 5.292 -0.578 -1.095 1.00 . A A . 45 ILE CG2 1 1
2 2789 1 1 45 ILE H H 7.237 -0.083 -4.617 1.00 . A A . 45 ILE H 1 1
2 2790 1 1 45 ILE HA H 6.294 1.549 -2.555 1.00 . A A . 45 ILE HA 1 1
2 2791 1 1 45 ILE HB H 6.443 -1.469 -2.634 1.00 . A A . 45 ILE HB 1 1
2 2792 1 1 45 ILE HD11 H 2.809 0.307 -3.323 1.00 . A A . 45 ILE HD11 1 1
2 2793 1 1 45 ILE HD12 H 3.919 1.338 -4.229 1.00 . A A . 45 ILE HD12 1 1
2 2794 1 1 45 ILE HD13 H 4.070 1.206 -2.477 1.00 . A A . 45 ILE HD13 1 1
2 2795 1 1 45 ILE HG12 H 5.220 -0.414 -4.530 1.00 . A A . 45 ILE HG12 1 1
2 2796 1 1 45 ILE HG13 H 4.189 -1.404 -3.505 1.00 . A A . 45 ILE HG13 1 1
2 2797 1 1 45 ILE HG21 H 4.736 0.332 -0.924 1.00 . A A . 45 ILE HG21 1 1
2 2798 1 1 45 ILE HG22 H 6.090 -0.654 -0.372 1.00 . A A . 45 ILE HG22 1 1
2 2799 1 1 45 ILE HG23 H 4.633 -1.426 -0.992 1.00 . A A . 45 ILE HG23 1 1
2 2800 1 1 45 ILE N N 7.478 0.625 -3.971 1.00 . A A . 45 ILE N 1 1
2 2801 1 1 45 ILE O O 8.497 -0.505 -1.326 1.00 . A A . 45 ILE O 1 1
2 2802 1 1 46 ASP C C 8.956 0.552 1.161 1.00 . A A . 46 ASP C 1 1
2 2803 1 1 46 ASP CA C 9.138 1.722 0.194 1.00 . A A . 46 ASP CA 1 1
2 2804 1 1 46 ASP CB C 9.028 3.046 0.954 1.00 . A A . 46 ASP CB 1 1
2 2805 1 1 46 ASP CG C 10.367 3.523 1.480 1.00 . A A . 46 ASP CG 1 1
2 2806 1 1 46 ASP H H 7.652 2.485 -1.110 1.00 . A A . 46 ASP H 1 1
2 2807 1 1 46 ASP HA H 10.118 1.654 -0.252 1.00 . A A . 46 ASP HA 1 1
2 2808 1 1 46 ASP HB2 H 8.633 3.802 0.291 1.00 . A A . 46 ASP HB2 1 1
2 2809 1 1 46 ASP HB3 H 8.356 2.919 1.790 1.00 . A A . 46 ASP HB3 1 1
2 2810 1 1 46 ASP N N 8.150 1.673 -0.882 1.00 . A A . 46 ASP N 1 1
2 2811 1 1 46 ASP O O 9.926 0.034 1.713 1.00 . A A . 46 ASP O 1 1
2 2812 1 1 46 ASP OD1 O 11.069 2.721 2.131 1.00 . A A . 46 ASP OD1 1 1
2 2813 1 1 46 ASP OD2 O 10.714 4.699 1.242 1.00 . A A . 46 ASP OD2 1 1
2 2814 1 1 47 LYS C C 5.922 -1.357 2.137 1.00 . A A . 47 LYS C 1 1
2 2815 1 1 47 LYS CA C 7.396 -0.973 2.243 1.00 . A A . 47 LYS CA 1 1
2 2816 1 1 47 LYS CB C 7.748 -0.619 3.690 1.00 . A A . 47 LYS CB 1 1
2 2817 1 1 47 LYS CD C 7.283 0.792 5.717 1.00 . A A . 47 LYS CD 1 1
2 2818 1 1 47 LYS CE C 7.318 2.293 5.962 1.00 . A A . 47 LYS CE 1 1
2 2819 1 1 47 LYS CG C 6.870 0.467 4.289 1.00 . A A . 47 LYS CG 1 1
2 2820 1 1 47 LYS H H 6.977 0.589 0.879 1.00 . A A . 47 LYS H 1 1
2 2821 1 1 47 LYS HA H 7.995 -1.817 1.935 1.00 . A A . 47 LYS HA 1 1
2 2822 1 1 47 LYS HB2 H 7.652 -1.505 4.299 1.00 . A A . 47 LYS HB2 1 1
2 2823 1 1 47 LYS HB3 H 8.773 -0.280 3.724 1.00 . A A . 47 LYS HB3 1 1
2 2824 1 1 47 LYS HD2 H 6.574 0.344 6.397 1.00 . A A . 47 LYS HD2 1 1
2 2825 1 1 47 LYS HD3 H 8.267 0.383 5.899 1.00 . A A . 47 LYS HD3 1 1
2 2826 1 1 47 LYS HE2 H 7.299 2.802 5.011 1.00 . A A . 47 LYS HE2 1 1
2 2827 1 1 47 LYS HE3 H 6.448 2.571 6.538 1.00 . A A . 47 LYS HE3 1 1
2 2828 1 1 47 LYS HG2 H 6.956 1.359 3.688 1.00 . A A . 47 LYS HG2 1 1
2 2829 1 1 47 LYS HG3 H 5.845 0.126 4.288 1.00 . A A . 47 LYS HG3 1 1
2 2830 1 1 47 LYS HZ1 H 8.842 3.652 6.401 1.00 . A A . 47 LYS HZ1 1 1
2 2831 1 1 47 LYS HZ2 H 9.314 2.032 6.522 1.00 . A A . 47 LYS HZ2 1 1
2 2832 1 1 47 LYS HZ3 H 8.350 2.724 7.727 1.00 . A A . 47 LYS HZ3 1 1
2 2833 1 1 47 LYS N N 7.707 0.139 1.352 1.00 . A A . 47 LYS N 1 1
2 2834 1 1 47 LYS NZ N 8.541 2.704 6.705 1.00 . A A . 47 LYS NZ 1 1
2 2835 1 1 47 LYS O O 5.107 -0.593 1.621 1.00 . A A . 47 LYS O 1 1
2 2836 1 1 48 LEU C C 3.595 -3.059 3.974 1.00 . A A . 48 LEU C 1 1
2 2837 1 1 48 LEU CA C 4.217 -3.039 2.578 1.00 . A A . 48 LEU CA 1 1
2 2838 1 1 48 LEU CB C 4.189 -4.448 1.982 1.00 . A A . 48 LEU CB 1 1
2 2839 1 1 48 LEU CD1 C 2.038 -4.580 0.709 1.00 . A A . 48 LEU CD1 1 1
2 2840 1 1 48 LEU CD2 C 2.927 -6.610 1.867 1.00 . A A . 48 LEU CD2 1 1
2 2841 1 1 48 LEU CG C 2.805 -5.094 1.916 1.00 . A A . 48 LEU CG 1 1
2 2842 1 1 48 LEU H H 6.286 -3.111 3.020 1.00 . A A . 48 LEU H 1 1
2 2843 1 1 48 LEU HA H 3.645 -2.378 1.941 1.00 . A A . 48 LEU HA 1 1
2 2844 1 1 48 LEU HB2 H 4.590 -4.401 0.981 1.00 . A A . 48 LEU HB2 1 1
2 2845 1 1 48 LEU HB3 H 4.828 -5.081 2.579 1.00 . A A . 48 LEU HB3 1 1
2 2846 1 1 48 LEU HD11 H 0.994 -4.471 0.965 1.00 . A A . 48 LEU HD11 1 1
2 2847 1 1 48 LEU HD12 H 2.137 -5.280 -0.106 1.00 . A A . 48 LEU HD12 1 1
2 2848 1 1 48 LEU HD13 H 2.436 -3.622 0.411 1.00 . A A . 48 LEU HD13 1 1
2 2849 1 1 48 LEU HD21 H 3.835 -6.915 2.367 1.00 . A A . 48 LEU HD21 1 1
2 2850 1 1 48 LEU HD22 H 2.956 -6.936 0.838 1.00 . A A . 48 LEU HD22 1 1
2 2851 1 1 48 LEU HD23 H 2.078 -7.057 2.362 1.00 . A A . 48 LEU HD23 1 1
2 2852 1 1 48 LEU HG H 2.248 -4.831 2.803 1.00 . A A . 48 LEU HG 1 1
2 2853 1 1 48 LEU N N 5.590 -2.547 2.624 1.00 . A A . 48 LEU N 1 1
2 2854 1 1 48 LEU O O 4.141 -3.665 4.895 1.00 . A A . 48 LEU O 1 1
2 2855 1 1 49 GLN C C 0.360 -2.943 5.282 1.00 . A A . 49 GLN C 1 1
2 2856 1 1 49 GLN CA C 1.756 -2.345 5.405 1.00 . A A . 49 GLN CA 1 1
2 2857 1 1 49 GLN CB C 1.646 -0.902 5.894 1.00 . A A . 49 GLN CB 1 1
2 2858 1 1 49 GLN CD C 2.996 1.087 6.662 1.00 . A A . 49 GLN CD 1 1
2 2859 1 1 49 GLN CG C 2.922 -0.096 5.718 1.00 . A A . 49 GLN CG 1 1
2 2860 1 1 49 GLN H H 2.060 -1.931 3.354 1.00 . A A . 49 GLN H 1 1
2 2861 1 1 49 GLN HA H 2.325 -2.920 6.120 1.00 . A A . 49 GLN HA 1 1
2 2862 1 1 49 GLN HB2 H 0.856 -0.411 5.343 1.00 . A A . 49 GLN HB2 1 1
2 2863 1 1 49 GLN HB3 H 1.390 -0.908 6.943 1.00 . A A . 49 GLN HB3 1 1
2 2864 1 1 49 GLN HE21 H 4.901 1.386 6.177 1.00 . A A . 49 GLN HE21 1 1
2 2865 1 1 49 GLN HE22 H 4.240 2.485 7.334 1.00 . A A . 49 GLN HE22 1 1
2 2866 1 1 49 GLN HG2 H 3.768 -0.740 5.905 1.00 . A A . 49 GLN HG2 1 1
2 2867 1 1 49 GLN HG3 H 2.965 0.268 4.702 1.00 . A A . 49 GLN HG3 1 1
2 2868 1 1 49 GLN N N 2.451 -2.396 4.124 1.00 . A A . 49 GLN N 1 1
2 2869 1 1 49 GLN NE2 N 4.163 1.716 6.732 1.00 . A A . 49 GLN NE2 1 1
2 2870 1 1 49 GLN O O -0.288 -2.806 4.251 1.00 . A A . 49 GLN O 1 1
2 2871 1 1 49 GLN OE1 O 2.016 1.433 7.322 1.00 . A A . 49 GLN OE1 1 1
2 2872 1 1 50 ALA C C -1.928 -4.420 7.753 1.00 . A A . 50 ALA C 1 1
2 2873 1 1 50 ALA CA C -1.416 -4.224 6.328 1.00 . A A . 50 ALA CA 1 1
2 2874 1 1 50 ALA CB C -1.353 -5.544 5.588 1.00 . A A . 50 ALA CB 1 1
2 2875 1 1 50 ALA H H 0.465 -3.699 7.127 1.00 . A A . 50 ALA H 1 1
2 2876 1 1 50 ALA HA H -2.090 -3.569 5.796 1.00 . A A . 50 ALA HA 1 1
2 2877 1 1 50 ALA HB1 H -0.450 -6.061 5.866 1.00 . A A . 50 ALA HB1 1 1
2 2878 1 1 50 ALA HB2 H -1.349 -5.359 4.521 1.00 . A A . 50 ALA HB2 1 1
2 2879 1 1 50 ALA HB3 H -2.210 -6.147 5.846 1.00 . A A . 50 ALA HB3 1 1
2 2880 1 1 50 ALA N N -0.097 -3.611 6.333 1.00 . A A . 50 ALA N 1 1
2 2881 1 1 50 ALA O O -1.142 -4.645 8.674 1.00 . A A . 50 ALA O 1 1
2 2882 1 1 51 THR C C -3.843 -5.962 9.683 1.00 . A A . 51 THR C 1 1
2 2883 1 1 51 THR CA C -3.832 -4.493 9.263 1.00 . A A . 51 THR CA 1 1
2 2884 1 1 51 THR CB C -5.255 -3.935 9.293 1.00 . A A . 51 THR CB 1 1
2 2885 1 1 51 THR CG2 C -5.328 -2.464 8.941 1.00 . A A . 51 THR CG2 1 1
2 2886 1 1 51 THR H H -3.831 -4.143 7.170 1.00 . A A . 51 THR H 1 1
2 2887 1 1 51 THR HA H -3.225 -3.938 9.963 1.00 . A A . 51 THR HA 1 1
2 2888 1 1 51 THR HB H -5.657 -4.056 10.288 1.00 . A A . 51 THR HB 1 1
2 2889 1 1 51 THR HG1 H -6.138 -5.559 8.651 1.00 . A A . 51 THR HG1 1 1
2 2890 1 1 51 THR HG21 H -4.861 -2.300 7.981 1.00 . A A . 51 THR HG21 1 1
2 2891 1 1 51 THR HG22 H -4.810 -1.889 9.694 1.00 . A A . 51 THR HG22 1 1
2 2892 1 1 51 THR HG23 H -6.361 -2.155 8.898 1.00 . A A . 51 THR HG23 1 1
2 2893 1 1 51 THR N N -3.245 -4.329 7.937 1.00 . A A . 51 THR N 1 1
2 2894 1 1 51 THR O O -4.003 -6.853 8.850 1.00 . A A . 51 THR O 1 1
2 2895 1 1 51 THR OG1 O -6.087 -4.637 8.389 1.00 . A A . 51 THR OG1 1 1
2 2896 1 1 52 PRO C C -5.062 -8.194 11.615 1.00 . A A . 52 PRO C 1 1
2 2897 1 1 52 PRO CA C -3.663 -7.597 11.521 1.00 . A A . 52 PRO CA 1 1
2 2898 1 1 52 PRO CB C -3.062 -7.421 12.915 1.00 . A A . 52 PRO CB 1 1
2 2899 1 1 52 PRO CD C -3.474 -5.226 12.053 1.00 . A A . 52 PRO CD 1 1
2 2900 1 1 52 PRO CG C -3.452 -6.042 13.318 1.00 . A A . 52 PRO CG 1 1
2 2901 1 1 52 PRO HA H -3.032 -8.248 10.933 1.00 . A A . 52 PRO HA 1 1
2 2902 1 1 52 PRO HB2 H -3.475 -8.163 13.584 1.00 . A A . 52 PRO HB2 1 1
2 2903 1 1 52 PRO HB3 H -1.989 -7.529 12.865 1.00 . A A . 52 PRO HB3 1 1
2 2904 1 1 52 PRO HD2 H -4.294 -4.522 12.073 1.00 . A A . 52 PRO HD2 1 1
2 2905 1 1 52 PRO HD3 H -2.535 -4.707 11.922 1.00 . A A . 52 PRO HD3 1 1
2 2906 1 1 52 PRO HG2 H -4.431 -6.056 13.772 1.00 . A A . 52 PRO HG2 1 1
2 2907 1 1 52 PRO HG3 H -2.724 -5.642 14.008 1.00 . A A . 52 PRO HG3 1 1
2 2908 1 1 52 PRO N N -3.672 -6.232 10.990 1.00 . A A . 52 PRO N 1 1
2 2909 1 1 52 PRO O O -6.060 -7.473 11.563 1.00 . A A . 52 PRO O 1 1
2 2910 1 1 53 ALA C C -7.268 -9.636 12.979 1.00 . A A . 53 ALA C 1 1
2 2911 1 1 53 ALA CA C -6.409 -10.210 11.855 1.00 . A A . 53 ALA CA 1 1
2 2912 1 1 53 ALA CB C -6.180 -11.699 12.072 1.00 . A A . 53 ALA CB 1 1
2 2913 1 1 53 ALA H H -4.300 -10.033 11.789 1.00 . A A . 53 ALA H 1 1
2 2914 1 1 53 ALA HA H -6.930 -10.084 10.918 1.00 . A A . 53 ALA HA 1 1
2 2915 1 1 53 ALA HB1 H -5.326 -11.841 12.717 1.00 . A A . 53 ALA HB1 1 1
2 2916 1 1 53 ALA HB2 H -5.998 -12.176 11.121 1.00 . A A . 53 ALA HB2 1 1
2 2917 1 1 53 ALA HB3 H -7.055 -12.133 12.532 1.00 . A A . 53 ALA HB3 1 1
2 2918 1 1 53 ALA N N -5.130 -9.514 11.753 1.00 . A A . 53 ALA N 1 1
2 2919 1 1 53 ALA O O -8.493 -9.759 12.959 1.00 . A A . 53 ALA O 1 1
2 2920 1 1 54 SER C C -8.115 -7.179 14.660 1.00 . A A . 54 SER C 1 1
2 2921 1 1 54 SER CA C -7.331 -8.419 15.087 1.00 . A A . 54 SER CA 1 1
2 2922 1 1 54 SER CB C -6.346 -8.054 16.199 1.00 . A A . 54 SER CB 1 1
2 2923 1 1 54 SER H H -5.644 -8.943 13.920 1.00 . A A . 54 SER H 1 1
2 2924 1 1 54 SER HA H -8.025 -9.156 15.462 1.00 . A A . 54 SER HA 1 1
2 2925 1 1 54 SER HB2 H -5.599 -8.830 16.284 1.00 . A A . 54 SER HB2 1 1
2 2926 1 1 54 SER HB3 H -5.866 -7.118 15.959 1.00 . A A . 54 SER HB3 1 1
2 2927 1 1 54 SER HG H -6.387 -8.086 18.158 1.00 . A A . 54 SER HG 1 1
2 2928 1 1 54 SER N N -6.621 -9.010 13.957 1.00 . A A . 54 SER N 1 1
2 2929 1 1 54 SER O O -8.999 -6.717 15.380 1.00 . A A . 54 SER O 1 1
2 2930 1 1 54 SER OG O -7.009 -7.923 17.444 1.00 . A A . 54 SER OG 1 1
2 2931 1 1 55 SER C C -9.862 -5.805 12.479 1.00 . A A . 55 SER C 1 1
2 2932 1 1 55 SER CA C -8.463 -5.462 12.970 1.00 . A A . 55 SER CA 1 1
2 2933 1 1 55 SER CB C -7.650 -4.840 11.833 1.00 . A A . 55 SER CB 1 1
2 2934 1 1 55 SER H H -7.076 -7.055 12.955 1.00 . A A . 55 SER H 1 1
2 2935 1 1 55 SER HA H -8.546 -4.745 13.772 1.00 . A A . 55 SER HA 1 1
2 2936 1 1 55 SER HB2 H -7.270 -5.624 11.196 1.00 . A A . 55 SER HB2 1 1
2 2937 1 1 55 SER HB3 H -8.284 -4.184 11.257 1.00 . A A . 55 SER HB3 1 1
2 2938 1 1 55 SER HG H -6.611 -3.190 12.017 1.00 . A A . 55 SER HG 1 1
2 2939 1 1 55 SER N N -7.787 -6.644 13.487 1.00 . A A . 55 SER N 1 1
2 2940 1 1 55 SER O O -10.033 -6.637 11.588 1.00 . A A . 55 SER O 1 1
2 2941 1 1 55 SER OG O -6.556 -4.094 12.337 1.00 . A A . 55 SER OG 1 1
2 2942 1 1 56 GLU C C -12.476 -4.954 11.222 1.00 . A A . 56 GLU C 1 1
2 2943 1 1 56 GLU CA C -12.246 -5.373 12.672 1.00 . A A . 56 GLU CA 1 1
2 2944 1 1 56 GLU CB C -13.188 -4.599 13.597 1.00 . A A . 56 GLU CB 1 1
2 2945 1 1 56 GLU CD C -14.043 -4.616 15.974 1.00 . A A . 56 GLU CD 1 1
2 2946 1 1 56 GLU CG C -12.831 -4.721 15.070 1.00 . A A . 56 GLU CG 1 1
2 2947 1 1 56 GLU H H -10.658 -4.491 13.759 1.00 . A A . 56 GLU H 1 1
2 2948 1 1 56 GLU HA H -12.449 -6.429 12.767 1.00 . A A . 56 GLU HA 1 1
2 2949 1 1 56 GLU HB2 H -13.161 -3.554 13.327 1.00 . A A . 56 GLU HB2 1 1
2 2950 1 1 56 GLU HB3 H -14.192 -4.972 13.460 1.00 . A A . 56 GLU HB3 1 1
2 2951 1 1 56 GLU HG2 H -12.359 -5.678 15.235 1.00 . A A . 56 GLU HG2 1 1
2 2952 1 1 56 GLU HG3 H -12.139 -3.931 15.325 1.00 . A A . 56 GLU HG3 1 1
2 2953 1 1 56 GLU N N -10.859 -5.149 13.059 1.00 . A A . 56 GLU N 1 1
2 2954 1 1 56 GLU O O -13.520 -5.253 10.640 1.00 . A A . 56 GLU O 1 1
2 2955 1 1 56 GLU OE1 O -14.669 -3.536 16.003 1.00 . A A . 56 GLU OE1 1 1
2 2956 1 1 56 GLU OE2 O -14.365 -5.613 16.653 1.00 . A A . 56 GLU OE2 1 1
2 2957 1 1 57 LYS C C -10.279 -3.994 8.516 1.00 . A A . 57 LYS C 1 1
2 2958 1 1 57 LYS CA C -11.601 -3.810 9.257 1.00 . A A . 57 LYS CA 1 1
2 2959 1 1 57 LYS CB C -12.046 -2.342 9.190 1.00 . A A . 57 LYS CB 1 1
2 2960 1 1 57 LYS CD C -10.134 -1.573 10.619 1.00 . A A . 57 LYS CD 1 1
2 2961 1 1 57 LYS CE C -9.757 -1.060 11.998 1.00 . A A . 57 LYS CE 1 1
2 2962 1 1 57 LYS CG C -11.633 -1.514 10.396 1.00 . A A . 57 LYS CG 1 1
2 2963 1 1 57 LYS H H -10.685 -4.055 11.153 1.00 . A A . 57 LYS H 1 1
2 2964 1 1 57 LYS HA H -12.347 -4.417 8.775 1.00 . A A . 57 LYS HA 1 1
2 2965 1 1 57 LYS HB2 H -11.617 -1.890 8.308 1.00 . A A . 57 LYS HB2 1 1
2 2966 1 1 57 LYS HB3 H -13.123 -2.310 9.110 1.00 . A A . 57 LYS HB3 1 1
2 2967 1 1 57 LYS HD2 H -9.810 -2.598 10.523 1.00 . A A . 57 LYS HD2 1 1
2 2968 1 1 57 LYS HD3 H -9.645 -0.968 9.870 1.00 . A A . 57 LYS HD3 1 1
2 2969 1 1 57 LYS HE2 H -8.829 -0.514 11.923 1.00 . A A . 57 LYS HE2 1 1
2 2970 1 1 57 LYS HE3 H -10.536 -0.397 12.346 1.00 . A A . 57 LYS HE3 1 1
2 2971 1 1 57 LYS HG2 H -11.923 -0.487 10.231 1.00 . A A . 57 LYS HG2 1 1
2 2972 1 1 57 LYS HG3 H -12.135 -1.898 11.272 1.00 . A A . 57 LYS HG3 1 1
2 2973 1 1 57 LYS HZ1 H -8.801 -1.958 13.623 1.00 . A A . 57 LYS HZ1 1 1
2 2974 1 1 57 LYS HZ2 H -9.388 -3.059 12.480 1.00 . A A . 57 LYS HZ2 1 1
2 2975 1 1 57 LYS HZ3 H -10.457 -2.285 13.537 1.00 . A A . 57 LYS HZ3 1 1
2 2976 1 1 57 LYS N N -11.497 -4.262 10.641 1.00 . A A . 57 LYS N 1 1
2 2977 1 1 57 LYS NZ N -9.589 -2.168 12.978 1.00 . A A . 57 LYS NZ 1 1
2 2978 1 1 57 LYS O O -9.465 -3.076 8.433 1.00 . A A . 57 LYS O 1 1
2 2979 1 1 58 MET C C -8.504 -4.440 6.223 1.00 . A A . 58 MET C 1 1
2 2980 1 1 58 MET CA C -8.855 -5.522 7.245 1.00 . A A . 58 MET CA 1 1
2 2981 1 1 58 MET CB C -9.005 -6.876 6.546 1.00 . A A . 58 MET CB 1 1
2 2982 1 1 58 MET CE C -11.727 -8.249 7.051 1.00 . A A . 58 MET CE 1 1
2 2983 1 1 58 MET CG C -9.989 -6.870 5.382 1.00 . A A . 58 MET CG 1 1
2 2984 1 1 58 MET H H -10.763 -5.883 8.089 1.00 . A A . 58 MET H 1 1
2 2985 1 1 58 MET HA H -8.051 -5.590 7.962 1.00 . A A . 58 MET HA 1 1
2 2986 1 1 58 MET HB2 H -8.041 -7.177 6.168 1.00 . A A . 58 MET HB2 1 1
2 2987 1 1 58 MET HB3 H -9.340 -7.604 7.268 1.00 . A A . 58 MET HB3 1 1
2 2988 1 1 58 MET HE1 H -12.599 -8.858 6.865 1.00 . A A . 58 MET HE1 1 1
2 2989 1 1 58 MET HE2 H -11.755 -7.881 8.066 1.00 . A A . 58 MET HE2 1 1
2 2990 1 1 58 MET HE3 H -10.836 -8.841 6.907 1.00 . A A . 58 MET HE3 1 1
2 2991 1 1 58 MET HG2 H -9.812 -5.991 4.784 1.00 . A A . 58 MET HG2 1 1
2 2992 1 1 58 MET HG3 H -9.816 -7.751 4.782 1.00 . A A . 58 MET HG3 1 1
2 2993 1 1 58 MET N N -10.076 -5.195 7.981 1.00 . A A . 58 MET N 1 1
2 2994 1 1 58 MET O O -9.369 -3.956 5.491 1.00 . A A . 58 MET O 1 1
2 2995 1 1 58 MET SD S -11.713 -6.865 5.914 1.00 . A A . 58 MET SD 1 1
2 2996 1 1 59 MET C C -5.298 -3.279 4.871 1.00 . A A . 59 MET C 1 1
2 2997 1 1 59 MET CA C -6.753 -3.042 5.263 1.00 . A A . 59 MET CA 1 1
2 2998 1 1 59 MET CB C -6.882 -1.662 5.900 1.00 . A A . 59 MET CB 1 1
2 2999 1 1 59 MET CE C -8.779 0.619 8.087 1.00 . A A . 59 MET CE 1 1
2 3000 1 1 59 MET CG C -8.320 -1.208 6.072 1.00 . A A . 59 MET CG 1 1
2 3001 1 1 59 MET H H -6.592 -4.484 6.795 1.00 . A A . 59 MET H 1 1
2 3002 1 1 59 MET HA H -7.367 -3.078 4.378 1.00 . A A . 59 MET HA 1 1
2 3003 1 1 59 MET HB2 H -6.411 -1.686 6.872 1.00 . A A . 59 MET HB2 1 1
2 3004 1 1 59 MET HB3 H -6.370 -0.942 5.279 1.00 . A A . 59 MET HB3 1 1
2 3005 1 1 59 MET HE1 H -8.325 -0.242 8.556 1.00 . A A . 59 MET HE1 1 1
2 3006 1 1 59 MET HE2 H -9.844 0.603 8.260 1.00 . A A . 59 MET HE2 1 1
2 3007 1 1 59 MET HE3 H -8.358 1.521 8.505 1.00 . A A . 59 MET HE3 1 1
2 3008 1 1 59 MET HG2 H -8.877 -1.476 5.188 1.00 . A A . 59 MET HG2 1 1
2 3009 1 1 59 MET HG3 H -8.741 -1.713 6.926 1.00 . A A . 59 MET HG3 1 1
2 3010 1 1 59 MET N N -7.229 -4.064 6.185 1.00 . A A . 59 MET N 1 1
2 3011 1 1 59 MET O O -4.464 -3.608 5.714 1.00 . A A . 59 MET O 1 1
2 3012 1 1 59 MET SD S -8.461 0.570 6.327 1.00 . A A . 59 MET SD 1 1
2 3013 1 1 60 LEU C C -3.110 -1.925 2.544 1.00 . A A . 60 LEU C 1 1
2 3014 1 1 60 LEU CA C -3.631 -3.247 3.096 1.00 . A A . 60 LEU CA 1 1
2 3015 1 1 60 LEU CB C -3.568 -4.322 2.008 1.00 . A A . 60 LEU CB 1 1
2 3016 1 1 60 LEU CD1 C -3.682 -6.728 1.359 1.00 . A A . 60 LEU CD1 1 1
2 3017 1 1 60 LEU CD2 C -3.545 -6.132 3.760 1.00 . A A . 60 LEU CD2 1 1
2 3018 1 1 60 LEU CG C -4.084 -5.708 2.405 1.00 . A A . 60 LEU CG 1 1
2 3019 1 1 60 LEU H H -5.702 -2.804 2.973 1.00 . A A . 60 LEU H 1 1
2 3020 1 1 60 LEU HA H -3.009 -3.545 3.925 1.00 . A A . 60 LEU HA 1 1
2 3021 1 1 60 LEU HB2 H -4.144 -3.977 1.163 1.00 . A A . 60 LEU HB2 1 1
2 3022 1 1 60 LEU HB3 H -2.539 -4.424 1.699 1.00 . A A . 60 LEU HB3 1 1
2 3023 1 1 60 LEU HD11 H -2.616 -6.898 1.426 1.00 . A A . 60 LEU HD11 1 1
2 3024 1 1 60 LEU HD12 H -3.930 -6.355 0.375 1.00 . A A . 60 LEU HD12 1 1
2 3025 1 1 60 LEU HD13 H -4.206 -7.654 1.539 1.00 . A A . 60 LEU HD13 1 1
2 3026 1 1 60 LEU HD21 H -2.533 -6.499 3.643 1.00 . A A . 60 LEU HD21 1 1
2 3027 1 1 60 LEU HD22 H -4.164 -6.919 4.163 1.00 . A A . 60 LEU HD22 1 1
2 3028 1 1 60 LEU HD23 H -3.549 -5.292 4.435 1.00 . A A . 60 LEU HD23 1 1
2 3029 1 1 60 LEU HG H -5.163 -5.687 2.460 1.00 . A A . 60 LEU HG 1 1
2 3030 1 1 60 LEU N N -4.995 -3.084 3.594 1.00 . A A . 60 LEU N 1 1
2 3031 1 1 60 LEU O O -3.857 -1.162 1.932 1.00 . A A . 60 LEU O 1 1
2 3032 1 1 61 ARG C C 0.206 -0.622 1.826 1.00 . A A . 61 ARG C 1 1
2 3033 1 1 61 ARG CA C -1.226 -0.410 2.303 1.00 . A A . 61 ARG CA 1 1
2 3034 1 1 61 ARG CB C -1.227 0.626 3.425 1.00 . A A . 61 ARG CB 1 1
2 3035 1 1 61 ARG CD C -0.427 2.908 4.109 1.00 . A A . 61 ARG CD 1 1
2 3036 1 1 61 ARG CG C -0.893 2.032 2.956 1.00 . A A . 61 ARG CG 1 1
2 3037 1 1 61 ARG CZ C -1.430 3.911 6.124 1.00 . A A . 61 ARG CZ 1 1
2 3038 1 1 61 ARG H H -1.284 -2.291 3.277 1.00 . A A . 61 ARG H 1 1
2 3039 1 1 61 ARG HA H -1.820 -0.040 1.484 1.00 . A A . 61 ARG HA 1 1
2 3040 1 1 61 ARG HB2 H -2.204 0.643 3.886 1.00 . A A . 61 ARG HB2 1 1
2 3041 1 1 61 ARG HB3 H -0.493 0.332 4.162 1.00 . A A . 61 ARG HB3 1 1
2 3042 1 1 61 ARG HD2 H 0.491 2.501 4.505 1.00 . A A . 61 ARG HD2 1 1
2 3043 1 1 61 ARG HD3 H -0.248 3.905 3.737 1.00 . A A . 61 ARG HD3 1 1
2 3044 1 1 61 ARG HE H -2.111 2.279 5.198 1.00 . A A . 61 ARG HE 1 1
2 3045 1 1 61 ARG HG2 H -0.106 1.979 2.219 1.00 . A A . 61 ARG HG2 1 1
2 3046 1 1 61 ARG HG3 H -1.774 2.473 2.514 1.00 . A A . 61 ARG HG3 1 1
2 3047 1 1 61 ARG HH11 H 0.200 4.883 5.426 1.00 . A A . 61 ARG HH11 1 1
2 3048 1 1 61 ARG HH12 H -0.522 5.568 6.843 1.00 . A A . 61 ARG HH12 1 1
2 3049 1 1 61 ARG HH21 H -3.065 3.179 7.060 1.00 . A A . 61 ARG HH21 1 1
2 3050 1 1 61 ARG HH22 H -2.376 4.600 7.771 1.00 . A A . 61 ARG HH22 1 1
2 3051 1 1 61 ARG N N -1.831 -1.651 2.772 1.00 . A A . 61 ARG N 1 1
2 3052 1 1 61 ARG NE N -1.418 2.972 5.180 1.00 . A A . 61 ARG NE 1 1
2 3053 1 1 61 ARG NH1 N -0.508 4.865 6.131 1.00 . A A . 61 ARG NH1 1 1
2 3054 1 1 61 ARG NH2 N -2.367 3.895 7.061 1.00 . A A . 61 ARG NH2 1 1
2 3055 1 1 61 ARG O O 0.920 -1.484 2.332 1.00 . A A . 61 ARG O 1 1
2 3056 1 1 62 LEU C C 2.617 1.511 0.359 1.00 . A A . 62 LEU C 1 1
2 3057 1 1 62 LEU CA C 1.980 0.127 0.332 1.00 . A A . 62 LEU CA 1 1
2 3058 1 1 62 LEU CB C 1.981 -0.420 -1.095 1.00 . A A . 62 LEU CB 1 1
2 3059 1 1 62 LEU CD1 C 0.111 -1.777 -2.027 1.00 . A A . 62 LEU CD1 1 1
2 3060 1 1 62 LEU CD2 C 2.406 -2.760 -1.931 1.00 . A A . 62 LEU CD2 1 1
2 3061 1 1 62 LEU CG C 1.407 -1.828 -1.249 1.00 . A A . 62 LEU CG 1 1
2 3062 1 1 62 LEU H H 0.010 0.871 0.515 1.00 . A A . 62 LEU H 1 1
2 3063 1 1 62 LEU HA H 2.553 -0.534 0.966 1.00 . A A . 62 LEU HA 1 1
2 3064 1 1 62 LEU HB2 H 1.407 0.253 -1.716 1.00 . A A . 62 LEU HB2 1 1
2 3065 1 1 62 LEU HB3 H 2.995 -0.431 -1.452 1.00 . A A . 62 LEU HB3 1 1
2 3066 1 1 62 LEU HD11 H -0.627 -1.234 -1.452 1.00 . A A . 62 LEU HD11 1 1
2 3067 1 1 62 LEU HD12 H -0.237 -2.784 -2.210 1.00 . A A . 62 LEU HD12 1 1
2 3068 1 1 62 LEU HD13 H 0.279 -1.270 -2.966 1.00 . A A . 62 LEU HD13 1 1
2 3069 1 1 62 LEU HD21 H 2.589 -2.427 -2.949 1.00 . A A . 62 LEU HD21 1 1
2 3070 1 1 62 LEU HD22 H 2.005 -3.763 -1.949 1.00 . A A . 62 LEU HD22 1 1
2 3071 1 1 62 LEU HD23 H 3.333 -2.756 -1.375 1.00 . A A . 62 LEU HD23 1 1
2 3072 1 1 62 LEU HG H 1.192 -2.226 -0.270 1.00 . A A . 62 LEU HG 1 1
2 3073 1 1 62 LEU N N 0.624 0.193 0.864 1.00 . A A . 62 LEU N 1 1
2 3074 1 1 62 LEU O O 2.139 2.435 -0.297 1.00 . A A . 62 LEU O 1 1
2 3075 1 1 63 ILE C C 5.220 3.204 -0.011 1.00 . A A . 63 ILE C 1 1
2 3076 1 1 63 ILE CA C 4.379 2.937 1.230 1.00 . A A . 63 ILE CA 1 1
2 3077 1 1 63 ILE CB C 5.290 2.991 2.473 1.00 . A A . 63 ILE CB 1 1
2 3078 1 1 63 ILE CD1 C 3.242 2.957 3.990 1.00 . A A . 63 ILE CD1 1 1
2 3079 1 1 63 ILE CG1 C 4.596 2.356 3.682 1.00 . A A . 63 ILE CG1 1 1
2 3080 1 1 63 ILE CG2 C 5.689 4.427 2.782 1.00 . A A . 63 ILE CG2 1 1
2 3081 1 1 63 ILE H H 4.028 0.886 1.628 1.00 . A A . 63 ILE H 1 1
2 3082 1 1 63 ILE HA H 3.629 3.710 1.320 1.00 . A A . 63 ILE HA 1 1
2 3083 1 1 63 ILE HB H 6.190 2.436 2.253 1.00 . A A . 63 ILE HB 1 1
2 3084 1 1 63 ILE HD11 H 3.366 3.799 4.653 1.00 . A A . 63 ILE HD11 1 1
2 3085 1 1 63 ILE HD12 H 2.619 2.214 4.466 1.00 . A A . 63 ILE HD12 1 1
2 3086 1 1 63 ILE HD13 H 2.776 3.285 3.073 1.00 . A A . 63 ILE HD13 1 1
2 3087 1 1 63 ILE HG12 H 4.455 1.302 3.495 1.00 . A A . 63 ILE HG12 1 1
2 3088 1 1 63 ILE HG13 H 5.221 2.481 4.553 1.00 . A A . 63 ILE HG13 1 1
2 3089 1 1 63 ILE HG21 H 5.119 4.786 3.626 1.00 . A A . 63 ILE HG21 1 1
2 3090 1 1 63 ILE HG22 H 5.490 5.049 1.923 1.00 . A A . 63 ILE HG22 1 1
2 3091 1 1 63 ILE HG23 H 6.742 4.466 3.017 1.00 . A A . 63 ILE HG23 1 1
2 3092 1 1 63 ILE N N 3.692 1.655 1.123 1.00 . A A . 63 ILE N 1 1
2 3093 1 1 63 ILE O O 5.766 2.280 -0.606 1.00 . A A . 63 ILE O 1 1
2 3094 1 1 64 GLY C C 7.380 5.556 -1.204 1.00 . A A . 64 GLY C 1 1
2 3095 1 1 64 GLY CA C 6.097 4.832 -1.565 1.00 . A A . 64 GLY CA 1 1
2 3096 1 1 64 GLY H H 4.859 5.168 0.117 1.00 . A A . 64 GLY H 1 1
2 3097 1 1 64 GLY HA2 H 6.346 3.934 -2.112 1.00 . A A . 64 GLY HA2 1 1
2 3098 1 1 64 GLY HA3 H 5.502 5.473 -2.197 1.00 . A A . 64 GLY HA3 1 1
2 3099 1 1 64 GLY N N 5.319 4.471 -0.396 1.00 . A A . 64 GLY N 1 1
2 3100 1 1 64 GLY O O 7.435 6.271 -0.204 1.00 . A A . 64 GLY O 1 1
2 3101 1 1 65 LYS C C 9.555 7.527 -1.727 1.00 . A A . 65 LYS C 1 1
2 3102 1 1 65 LYS CA C 9.702 6.010 -1.776 1.00 . A A . 65 LYS CA 1 1
2 3103 1 1 65 LYS CB C 10.706 5.621 -2.862 1.00 . A A . 65 LYS CB 1 1
2 3104 1 1 65 LYS CD C 12.504 3.862 -2.899 1.00 . A A . 65 LYS CD 1 1
2 3105 1 1 65 LYS CE C 12.848 2.642 -2.060 1.00 . A A . 65 LYS CE 1 1
2 3106 1 1 65 LYS CG C 11.008 4.131 -2.905 1.00 . A A . 65 LYS CG 1 1
2 3107 1 1 65 LYS H H 8.309 4.787 -2.799 1.00 . A A . 65 LYS H 1 1
2 3108 1 1 65 LYS HA H 10.069 5.666 -0.820 1.00 . A A . 65 LYS HA 1 1
2 3109 1 1 65 LYS HB2 H 10.310 5.914 -3.823 1.00 . A A . 65 LYS HB2 1 1
2 3110 1 1 65 LYS HB3 H 11.630 6.150 -2.685 1.00 . A A . 65 LYS HB3 1 1
2 3111 1 1 65 LYS HD2 H 12.835 3.694 -3.913 1.00 . A A . 65 LYS HD2 1 1
2 3112 1 1 65 LYS HD3 H 13.013 4.723 -2.491 1.00 . A A . 65 LYS HD3 1 1
2 3113 1 1 65 LYS HE2 H 12.199 2.620 -1.197 1.00 . A A . 65 LYS HE2 1 1
2 3114 1 1 65 LYS HE3 H 12.686 1.755 -2.655 1.00 . A A . 65 LYS HE3 1 1
2 3115 1 1 65 LYS HG2 H 10.565 3.658 -2.041 1.00 . A A . 65 LYS HG2 1 1
2 3116 1 1 65 LYS HG3 H 10.580 3.713 -3.805 1.00 . A A . 65 LYS HG3 1 1
2 3117 1 1 65 LYS HZ1 H 14.547 1.721 -1.267 1.00 . A A . 65 LYS HZ1 1 1
2 3118 1 1 65 LYS HZ2 H 14.376 3.344 -0.821 1.00 . A A . 65 LYS HZ2 1 1
2 3119 1 1 65 LYS HZ3 H 14.889 2.945 -2.382 1.00 . A A . 65 LYS HZ3 1 1
2 3120 1 1 65 LYS N N 8.414 5.369 -2.018 1.00 . A A . 65 LYS N 1 1
2 3121 1 1 65 LYS NZ N 14.264 2.664 -1.600 1.00 . A A . 65 LYS NZ 1 1
2 3122 1 1 65 LYS O O 9.212 8.161 -2.725 1.00 . A A . 65 LYS O 1 1
2 3123 1 1 66 VAL C C 11.085 10.202 -0.375 1.00 . A A . 66 VAL C 1 1
2 3124 1 1 66 VAL CA C 9.709 9.542 -0.372 1.00 . A A . 66 VAL CA 1 1
2 3125 1 1 66 VAL CB C 8.986 9.879 0.946 1.00 . A A . 66 VAL CB 1 1
2 3126 1 1 66 VAL CG1 C 9.802 9.419 2.144 1.00 . A A . 66 VAL CG1 1 1
2 3127 1 1 66 VAL CG2 C 8.692 11.369 1.030 1.00 . A A . 66 VAL CG2 1 1
2 3128 1 1 66 VAL H H 10.080 7.541 0.200 1.00 . A A . 66 VAL H 1 1
2 3129 1 1 66 VAL HA H 9.127 9.942 -1.190 1.00 . A A . 66 VAL HA 1 1
2 3130 1 1 66 VAL HB H 8.047 9.347 0.957 1.00 . A A . 66 VAL HB 1 1
2 3131 1 1 66 VAL HG11 H 10.793 9.843 2.089 1.00 . A A . 66 VAL HG11 1 1
2 3132 1 1 66 VAL HG12 H 9.870 8.341 2.141 1.00 . A A . 66 VAL HG12 1 1
2 3133 1 1 66 VAL HG13 H 9.321 9.747 3.053 1.00 . A A . 66 VAL HG13 1 1
2 3134 1 1 66 VAL HG21 H 7.859 11.534 1.697 1.00 . A A . 66 VAL HG21 1 1
2 3135 1 1 66 VAL HG22 H 8.445 11.744 0.047 1.00 . A A . 66 VAL HG22 1 1
2 3136 1 1 66 VAL HG23 H 9.562 11.886 1.404 1.00 . A A . 66 VAL HG23 1 1
2 3137 1 1 66 VAL N N 9.814 8.101 -0.558 1.00 . A A . 66 VAL N 1 1
2 3138 1 1 66 VAL O O 12.100 9.544 -0.151 1.00 . A A . 66 VAL O 1 1
2 3139 1 1 67 ASP C C 12.554 13.031 0.644 1.00 . A A . 67 ASP C 1 1
2 3140 1 1 67 ASP CA C 12.359 12.256 -0.655 1.00 . A A . 67 ASP CA 1 1
2 3141 1 1 67 ASP CB C 12.375 13.218 -1.846 1.00 . A A . 67 ASP CB 1 1
2 3142 1 1 67 ASP CG C 12.915 12.569 -3.105 1.00 . A A . 67 ASP CG 1 1
2 3143 1 1 67 ASP H H 10.265 11.977 -0.795 1.00 . A A . 67 ASP H 1 1
2 3144 1 1 67 ASP HA H 13.167 11.548 -0.763 1.00 . A A . 67 ASP HA 1 1
2 3145 1 1 67 ASP HB2 H 11.368 13.556 -2.041 1.00 . A A . 67 ASP HB2 1 1
2 3146 1 1 67 ASP HB3 H 12.997 14.068 -1.605 1.00 . A A . 67 ASP HB3 1 1
2 3147 1 1 67 ASP N N 11.109 11.506 -0.627 1.00 . A A . 67 ASP N 1 1
2 3148 1 1 67 ASP O O 13.025 14.169 0.636 1.00 . A A . 67 ASP O 1 1
2 3149 1 1 67 ASP OD1 O 14.013 11.976 -3.044 1.00 . A A . 67 ASP OD1 1 1
2 3150 1 1 67 ASP OD2 O 12.240 12.654 -4.153 1.00 . A A . 67 ASP OD2 1 1
2 3151 1 1 68 GLU C C 13.792 13.198 3.450 1.00 . A A . 68 GLU C 1 1
2 3152 1 1 68 GLU CA C 12.325 13.034 3.067 1.00 . A A . 68 GLU CA 1 1
2 3153 1 1 68 GLU CB C 11.596 12.210 4.131 1.00 . A A . 68 GLU CB 1 1
2 3154 1 1 68 GLU CD C 13.131 10.737 5.490 1.00 . A A . 68 GLU CD 1 1
2 3155 1 1 68 GLU CG C 12.172 10.817 4.320 1.00 . A A . 68 GLU CG 1 1
2 3156 1 1 68 GLU H H 11.823 11.500 1.698 1.00 . A A . 68 GLU H 1 1
2 3157 1 1 68 GLU HA H 11.873 14.011 3.011 1.00 . A A . 68 GLU HA 1 1
2 3158 1 1 68 GLU HB2 H 11.653 12.731 5.074 1.00 . A A . 68 GLU HB2 1 1
2 3159 1 1 68 GLU HB3 H 10.559 12.113 3.845 1.00 . A A . 68 GLU HB3 1 1
2 3160 1 1 68 GLU HG2 H 11.360 10.126 4.492 1.00 . A A . 68 GLU HG2 1 1
2 3161 1 1 68 GLU HG3 H 12.699 10.534 3.421 1.00 . A A . 68 GLU HG3 1 1
2 3162 1 1 68 GLU N N 12.191 12.406 1.758 1.00 . A A . 68 GLU N 1 1
2 3163 1 1 68 GLU O O 14.139 14.047 4.271 1.00 . A A . 68 GLU O 1 1
2 3164 1 1 68 GLU OE1 O 12.668 10.847 6.646 1.00 . A A . 68 GLU OE1 1 1
2 3165 1 1 68 GLU OE2 O 14.345 10.563 5.253 1.00 . A A . 68 GLU OE2 1 1
2 3166 1 1 69 SER C C 16.656 13.804 2.774 1.00 . A A . 69 SER C 1 1
2 3167 1 1 69 SER CA C 16.080 12.436 3.128 1.00 . A A . 69 SER CA 1 1
2 3168 1 1 69 SER CB C 16.814 11.343 2.349 1.00 . A A . 69 SER CB 1 1
2 3169 1 1 69 SER H H 14.312 11.727 2.205 1.00 . A A . 69 SER H 1 1
2 3170 1 1 69 SER HA H 16.217 12.266 4.184 1.00 . A A . 69 SER HA 1 1
2 3171 1 1 69 SER HB2 H 16.255 10.422 2.411 1.00 . A A . 69 SER HB2 1 1
2 3172 1 1 69 SER HB3 H 16.906 11.641 1.315 1.00 . A A . 69 SER HB3 1 1
2 3173 1 1 69 SER HG H 18.041 10.675 3.722 1.00 . A A . 69 SER HG 1 1
2 3174 1 1 69 SER N N 14.649 12.381 2.851 1.00 . A A . 69 SER N 1 1
2 3175 1 1 69 SER O O 17.721 14.184 3.261 1.00 . A A . 69 SER O 1 1
2 3176 1 1 69 SER OG O 18.111 11.124 2.877 1.00 . A A . 69 SER OG 1 1
2 3177 1 1 70 LYS C C 15.991 16.921 2.532 1.00 . A A . 70 LYS C 1 1
2 3178 1 1 70 LYS CA C 16.390 15.865 1.506 1.00 . A A . 70 LYS CA 1 1
2 3179 1 1 70 LYS CB C 15.796 16.215 0.141 1.00 . A A . 70 LYS CB 1 1
2 3180 1 1 70 LYS CD C 17.505 15.643 -1.610 1.00 . A A . 70 LYS CD 1 1
2 3181 1 1 70 LYS CE C 17.920 14.648 -2.683 1.00 . A A . 70 LYS CE 1 1
2 3182 1 1 70 LYS CG C 16.190 15.245 -0.961 1.00 . A A . 70 LYS CG 1 1
2 3183 1 1 70 LYS H H 15.107 14.183 1.570 1.00 . A A . 70 LYS H 1 1
2 3184 1 1 70 LYS HA H 17.466 15.845 1.427 1.00 . A A . 70 LYS HA 1 1
2 3185 1 1 70 LYS HB2 H 14.719 16.220 0.219 1.00 . A A . 70 LYS HB2 1 1
2 3186 1 1 70 LYS HB3 H 16.132 17.202 -0.143 1.00 . A A . 70 LYS HB3 1 1
2 3187 1 1 70 LYS HD2 H 17.392 16.616 -2.062 1.00 . A A . 70 LYS HD2 1 1
2 3188 1 1 70 LYS HD3 H 18.272 15.683 -0.851 1.00 . A A . 70 LYS HD3 1 1
2 3189 1 1 70 LYS HE2 H 18.635 13.959 -2.258 1.00 . A A . 70 LYS HE2 1 1
2 3190 1 1 70 LYS HE3 H 17.046 14.104 -3.010 1.00 . A A . 70 LYS HE3 1 1
2 3191 1 1 70 LYS HG2 H 16.294 14.257 -0.537 1.00 . A A . 70 LYS HG2 1 1
2 3192 1 1 70 LYS HG3 H 15.414 15.236 -1.714 1.00 . A A . 70 LYS HG3 1 1
2 3193 1 1 70 LYS HZ1 H 19.281 15.980 -3.542 1.00 . A A . 70 LYS HZ1 1 1
2 3194 1 1 70 LYS HZ2 H 17.818 15.858 -4.383 1.00 . A A . 70 LYS HZ2 1 1
2 3195 1 1 70 LYS HZ3 H 18.963 14.619 -4.493 1.00 . A A . 70 LYS HZ3 1 1
2 3196 1 1 70 LYS N N 15.947 14.540 1.925 1.00 . A A . 70 LYS N 1 1
2 3197 1 1 70 LYS NZ N 18.539 15.323 -3.857 1.00 . A A . 70 LYS NZ 1 1
2 3198 1 1 70 LYS O O 16.846 17.512 3.192 1.00 . A A . 70 LYS O 1 1
2 3199 1 1 71 LYS C C 14.725 19.530 3.284 1.00 . A A . 71 LYS C 1 1
2 3200 1 1 71 LYS CA C 14.179 18.142 3.605 1.00 . A A . 71 LYS CA 1 1
2 3201 1 1 71 LYS CB C 14.554 17.751 5.035 1.00 . A A . 71 LYS CB 1 1
2 3202 1 1 71 LYS CD C 14.551 15.669 6.444 1.00 . A A . 71 LYS CD 1 1
2 3203 1 1 71 LYS CE C 13.708 14.540 7.015 1.00 . A A . 71 LYS CE 1 1
2 3204 1 1 71 LYS CG C 13.716 16.615 5.596 1.00 . A A . 71 LYS CG 1 1
2 3205 1 1 71 LYS H H 14.056 16.653 2.105 1.00 . A A . 71 LYS H 1 1
2 3206 1 1 71 LYS HA H 13.102 18.160 3.516 1.00 . A A . 71 LYS HA 1 1
2 3207 1 1 71 LYS HB2 H 15.591 17.448 5.053 1.00 . A A . 71 LYS HB2 1 1
2 3208 1 1 71 LYS HB3 H 14.430 18.612 5.676 1.00 . A A . 71 LYS HB3 1 1
2 3209 1 1 71 LYS HD2 H 15.334 15.248 5.832 1.00 . A A . 71 LYS HD2 1 1
2 3210 1 1 71 LYS HD3 H 14.990 16.227 7.260 1.00 . A A . 71 LYS HD3 1 1
2 3211 1 1 71 LYS HE2 H 13.171 14.908 7.877 1.00 . A A . 71 LYS HE2 1 1
2 3212 1 1 71 LYS HE3 H 13.004 14.219 6.262 1.00 . A A . 71 LYS HE3 1 1
2 3213 1 1 71 LYS HG2 H 12.928 17.029 6.208 1.00 . A A . 71 LYS HG2 1 1
2 3214 1 1 71 LYS HG3 H 13.283 16.061 4.776 1.00 . A A . 71 LYS HG3 1 1
2 3215 1 1 71 LYS HZ1 H 14.911 13.523 8.387 1.00 . A A . 71 LYS HZ1 1 1
2 3216 1 1 71 LYS HZ2 H 15.345 13.263 6.772 1.00 . A A . 71 LYS HZ2 1 1
2 3217 1 1 71 LYS HZ3 H 13.974 12.506 7.412 1.00 . A A . 71 LYS HZ3 1 1
2 3218 1 1 71 LYS N N 14.688 17.155 2.660 1.00 . A A . 71 LYS N 1 1
2 3219 1 1 71 LYS NZ N 14.543 13.377 7.425 1.00 . A A . 71 LYS NZ 1 1
2 3220 1 1 71 LYS O O 15.802 19.906 3.746 1.00 . A A . 71 LYS O 1 1
2 3221 1 1 72 ARG C C 13.788 22.673 3.035 1.00 . A A . 72 ARG C 1 1
2 3222 1 1 72 ARG CA C 14.386 21.628 2.099 1.00 . A A . 72 ARG CA 1 1
2 3223 1 1 72 ARG CB C 13.959 21.914 0.657 1.00 . A A . 72 ARG CB 1 1
2 3224 1 1 72 ARG CD C 15.189 23.024 -1.235 1.00 . A A . 72 ARG CD 1 1
2 3225 1 1 72 ARG CG C 15.092 21.792 -0.349 1.00 . A A . 72 ARG CG 1 1
2 3226 1 1 72 ARG CZ C 16.504 22.072 -3.088 1.00 . A A . 72 ARG CZ 1 1
2 3227 1 1 72 ARG H H 13.130 19.927 2.147 1.00 . A A . 72 ARG H 1 1
2 3228 1 1 72 ARG HA H 15.462 21.678 2.161 1.00 . A A . 72 ARG HA 1 1
2 3229 1 1 72 ARG HB2 H 13.183 21.216 0.379 1.00 . A A . 72 ARG HB2 1 1
2 3230 1 1 72 ARG HB3 H 13.562 22.917 0.602 1.00 . A A . 72 ARG HB3 1 1
2 3231 1 1 72 ARG HD2 H 14.268 23.584 -1.153 1.00 . A A . 72 ARG HD2 1 1
2 3232 1 1 72 ARG HD3 H 16.012 23.634 -0.893 1.00 . A A . 72 ARG HD3 1 1
2 3233 1 1 72 ARG HE H 14.698 22.901 -3.275 1.00 . A A . 72 ARG HE 1 1
2 3234 1 1 72 ARG HG2 H 16.022 21.673 0.186 1.00 . A A . 72 ARG HG2 1 1
2 3235 1 1 72 ARG HG3 H 14.917 20.926 -0.969 1.00 . A A . 72 ARG HG3 1 1
2 3236 1 1 72 ARG HH11 H 17.404 21.962 -1.280 1.00 . A A . 72 ARG HH11 1 1
2 3237 1 1 72 ARG HH12 H 18.307 21.298 -2.599 1.00 . A A . 72 ARG HH12 1 1
2 3238 1 1 72 ARG HH21 H 15.886 22.027 -5.012 1.00 . A A . 72 ARG HH21 1 1
2 3239 1 1 72 ARG HH22 H 17.446 21.335 -4.719 1.00 . A A . 72 ARG HH22 1 1
2 3240 1 1 72 ARG N N 13.977 20.284 2.485 1.00 . A A . 72 ARG N 1 1
2 3241 1 1 72 ARG NE N 15.407 22.674 -2.637 1.00 . A A . 72 ARG NE 1 1
2 3242 1 1 72 ARG NH1 N 17.485 21.751 -2.253 1.00 . A A . 72 ARG NH1 1 1
2 3243 1 1 72 ARG NH2 N 16.622 21.787 -4.379 1.00 . A A . 72 ARG NH2 1 1
2 3244 1 1 72 ARG O O 13.076 22.339 3.982 1.00 . A A . 72 ARG O 1 1
2 3245 1 1 73 LYS C C 12.982 26.130 2.688 1.00 . A A . 73 LYS C 1 1
2 3246 1 1 73 LYS CA C 13.575 25.038 3.571 1.00 . A A . 73 LYS CA 1 1
2 3247 1 1 73 LYS CB C 14.693 25.616 4.441 1.00 . A A . 73 LYS CB 1 1
2 3248 1 1 73 LYS CD C 15.574 24.801 6.653 1.00 . A A . 73 LYS CD 1 1
2 3249 1 1 73 LYS CE C 16.504 23.818 7.344 1.00 . A A . 73 LYS CE 1 1
2 3250 1 1 73 LYS CG C 15.519 24.555 5.153 1.00 . A A . 73 LYS CG 1 1
2 3251 1 1 73 LYS H H 14.654 24.139 1.989 1.00 . A A . 73 LYS H 1 1
2 3252 1 1 73 LYS HA H 12.798 24.646 4.210 1.00 . A A . 73 LYS HA 1 1
2 3253 1 1 73 LYS HB2 H 15.354 26.198 3.817 1.00 . A A . 73 LYS HB2 1 1
2 3254 1 1 73 LYS HB3 H 14.255 26.262 5.187 1.00 . A A . 73 LYS HB3 1 1
2 3255 1 1 73 LYS HD2 H 15.931 25.804 6.831 1.00 . A A . 73 LYS HD2 1 1
2 3256 1 1 73 LYS HD3 H 14.581 24.692 7.062 1.00 . A A . 73 LYS HD3 1 1
2 3257 1 1 73 LYS HE2 H 16.146 23.647 8.348 1.00 . A A . 73 LYS HE2 1 1
2 3258 1 1 73 LYS HE3 H 16.496 22.888 6.795 1.00 . A A . 73 LYS HE3 1 1
2 3259 1 1 73 LYS HG2 H 15.076 23.588 4.974 1.00 . A A . 73 LYS HG2 1 1
2 3260 1 1 73 LYS HG3 H 16.525 24.572 4.757 1.00 . A A . 73 LYS HG3 1 1
2 3261 1 1 73 LYS HZ1 H 17.975 25.076 8.131 1.00 . A A . 73 LYS HZ1 1 1
2 3262 1 1 73 LYS HZ2 H 18.184 24.720 6.489 1.00 . A A . 73 LYS HZ2 1 1
2 3263 1 1 73 LYS HZ3 H 18.553 23.557 7.661 1.00 . A A . 73 LYS HZ3 1 1
2 3264 1 1 73 LYS N N 14.082 23.938 2.760 1.00 . A A . 73 LYS N 1 1
2 3265 1 1 73 LYS NZ N 17.902 24.328 7.411 1.00 . A A . 73 LYS NZ 1 1
2 3266 1 1 73 LYS O O 12.758 25.923 1.495 1.00 . A A . 73 LYS O 1 1
2 3267 1 1 74 ASP C C 12.859 29.719 2.907 1.00 . A A . 74 ASP C 1 1
2 3268 1 1 74 ASP CA C 12.159 28.414 2.539 1.00 . A A . 74 ASP CA 1 1
2 3269 1 1 74 ASP CB C 10.659 28.525 2.818 1.00 . A A . 74 ASP CB 1 1
2 3270 1 1 74 ASP CG C 9.880 29.009 1.609 1.00 . A A . 74 ASP CG 1 1
2 3271 1 1 74 ASP H H 12.925 27.399 4.232 1.00 . A A . 74 ASP H 1 1
2 3272 1 1 74 ASP HA H 12.307 28.225 1.487 1.00 . A A . 74 ASP HA 1 1
2 3273 1 1 74 ASP HB2 H 10.279 27.553 3.099 1.00 . A A . 74 ASP HB2 1 1
2 3274 1 1 74 ASP HB3 H 10.499 29.219 3.629 1.00 . A A . 74 ASP HB3 1 1
2 3275 1 1 74 ASP N N 12.727 27.293 3.278 1.00 . A A . 74 ASP N 1 1
2 3276 1 1 74 ASP O O 13.792 29.730 3.709 1.00 . A A . 74 ASP O 1 1
2 3277 1 1 74 ASP OD1 O 10.095 28.462 0.507 1.00 . A A . 74 ASP OD1 1 1
2 3278 1 1 74 ASP OD2 O 9.056 29.934 1.766 1.00 . A A . 74 ASP OD2 1 1
2 3279 1 1 75 ASN C C 12.938 32.476 4.058 1.00 . A A . 75 ASN C 1 1
2 3280 1 1 75 ASN CA C 12.989 32.129 2.573 1.00 . A A . 75 ASN CA 1 1
2 3281 1 1 75 ASN CB C 12.263 33.204 1.761 1.00 . A A . 75 ASN CB 1 1
2 3282 1 1 75 ASN CG C 13.108 34.447 1.563 1.00 . A A . 75 ASN CG 1 1
2 3283 1 1 75 ASN H H 11.659 30.745 1.679 1.00 . A A . 75 ASN H 1 1
2 3284 1 1 75 ASN HA H 14.020 32.095 2.263 1.00 . A A . 75 ASN HA 1 1
2 3285 1 1 75 ASN HB2 H 12.011 32.804 0.791 1.00 . A A . 75 ASN HB2 1 1
2 3286 1 1 75 ASN HB3 H 11.357 33.485 2.278 1.00 . A A . 75 ASN HB3 1 1
2 3287 1 1 75 ASN HD21 H 12.475 35.185 3.297 1.00 . A A . 75 ASN HD21 1 1
2 3288 1 1 75 ASN HD22 H 13.586 36.175 2.421 1.00 . A A . 75 ASN HD22 1 1
2 3289 1 1 75 ASN N N 12.404 30.818 2.312 1.00 . A A . 75 ASN N 1 1
2 3290 1 1 75 ASN ND2 N 13.051 35.361 2.524 1.00 . A A . 75 ASN ND2 1 1
2 3291 1 1 75 ASN O O 13.707 33.308 4.537 1.00 . A A . 75 ASN O 1 1
2 3292 1 1 75 ASN OD1 O 13.804 34.584 0.557 1.00 . A A . 75 ASN OD1 1 1
2 3293 1 1 76 GLU C C 12.379 30.887 7.022 1.00 . A A . 76 GLU C 1 1
2 3294 1 1 76 GLU CA C 11.878 32.079 6.211 1.00 . A A . 76 GLU CA 1 1
2 3295 1 1 76 GLU CB C 10.414 32.362 6.552 1.00 . A A . 76 GLU CB 1 1
2 3296 1 1 76 GLU CD C 10.845 32.968 8.966 1.00 . A A . 76 GLU CD 1 1
2 3297 1 1 76 GLU CG C 10.234 33.400 7.648 1.00 . A A . 76 GLU CG 1 1
2 3298 1 1 76 GLU H H 11.442 31.184 4.344 1.00 . A A . 76 GLU H 1 1
2 3299 1 1 76 GLU HA H 12.472 32.944 6.464 1.00 . A A . 76 GLU HA 1 1
2 3300 1 1 76 GLU HB2 H 9.913 32.716 5.664 1.00 . A A . 76 GLU HB2 1 1
2 3301 1 1 76 GLU HB3 H 9.947 31.443 6.876 1.00 . A A . 76 GLU HB3 1 1
2 3302 1 1 76 GLU HG2 H 10.704 34.320 7.334 1.00 . A A . 76 GLU HG2 1 1
2 3303 1 1 76 GLU HG3 H 9.178 33.570 7.795 1.00 . A A . 76 GLU HG3 1 1
2 3304 1 1 76 GLU N N 12.028 31.834 4.781 1.00 . A A . 76 GLU N 1 1
2 3305 1 1 76 GLU O O 11.829 30.566 8.075 1.00 . A A . 76 GLU O 1 1
2 3306 1 1 76 GLU OE1 O 10.271 32.075 9.622 1.00 . A A . 76 GLU OE1 1 1
2 3307 1 1 76 GLU OE2 O 11.899 33.524 9.342 1.00 . A A . 76 GLU OE2 1 1
2 3308 1 1 77 GLY C C 12.944 28.011 7.484 1.00 . A A . 77 GLY C 1 1
2 3309 1 1 77 GLY CA C 13.981 29.086 7.214 1.00 . A A . 77 GLY CA 1 1
2 3310 1 1 77 GLY H H 13.822 30.536 5.680 1.00 . A A . 77 GLY H 1 1
2 3311 1 1 77 GLY HA2 H 14.771 28.663 6.610 1.00 . A A . 77 GLY HA2 1 1
2 3312 1 1 77 GLY HA3 H 14.397 29.412 8.156 1.00 . A A . 77 GLY HA3 1 1
2 3313 1 1 77 GLY N N 13.425 30.235 6.523 1.00 . A A . 77 GLY N 1 1
2 3314 1 1 77 GLY O O 13.087 27.221 8.416 1.00 . A A . 77 GLY O 1 1
2 3315 1 1 78 ASN C C 11.335 25.597 6.511 1.00 . A A . 78 ASN C 1 1
2 3316 1 1 78 ASN CA C 10.830 27.004 6.820 1.00 . A A . 78 ASN CA 1 1
2 3317 1 1 78 ASN CB C 9.655 27.354 5.904 1.00 . A A . 78 ASN CB 1 1
2 3318 1 1 78 ASN CG C 8.476 27.924 6.668 1.00 . A A . 78 ASN CG 1 1
2 3319 1 1 78 ASN H H 11.839 28.643 5.942 1.00 . A A . 78 ASN H 1 1
2 3320 1 1 78 ASN HA H 10.497 27.036 7.846 1.00 . A A . 78 ASN HA 1 1
2 3321 1 1 78 ASN HB2 H 9.978 28.087 5.179 1.00 . A A . 78 ASN HB2 1 1
2 3322 1 1 78 ASN HB3 H 9.328 26.464 5.386 1.00 . A A . 78 ASN HB3 1 1
2 3323 1 1 78 ASN HD21 H 8.999 29.769 6.144 1.00 . A A . 78 ASN HD21 1 1
2 3324 1 1 78 ASN HD22 H 7.587 29.641 7.131 1.00 . A A . 78 ASN HD22 1 1
2 3325 1 1 78 ASN N N 11.897 27.985 6.666 1.00 . A A . 78 ASN N 1 1
2 3326 1 1 78 ASN ND2 N 8.341 29.245 6.645 1.00 . A A . 78 ASN ND2 1 1
2 3327 1 1 78 ASN O O 12.538 25.377 6.363 1.00 . A A . 78 ASN O 1 1
2 3328 1 1 78 ASN OD1 O 7.697 27.187 7.272 1.00 . A A . 78 ASN OD1 1 1
2 3329 1 1 79 GLU C C 9.796 22.675 5.098 1.00 . A A . 79 GLU C 1 1
2 3330 1 1 79 GLU CA C 10.757 23.265 6.123 1.00 . A A . 79 GLU CA 1 1
2 3331 1 1 79 GLU CB C 10.733 22.429 7.405 1.00 . A A . 79 GLU CB 1 1
2 3332 1 1 79 GLU CD C 12.216 21.372 9.154 1.00 . A A . 79 GLU CD 1 1
2 3333 1 1 79 GLU CG C 11.995 22.562 8.240 1.00 . A A . 79 GLU CG 1 1
2 3334 1 1 79 GLU H H 9.467 24.888 6.542 1.00 . A A . 79 GLU H 1 1
2 3335 1 1 79 GLU HA H 11.755 23.253 5.713 1.00 . A A . 79 GLU HA 1 1
2 3336 1 1 79 GLU HB2 H 9.893 22.739 8.007 1.00 . A A . 79 GLU HB2 1 1
2 3337 1 1 79 GLU HB3 H 10.610 21.389 7.139 1.00 . A A . 79 GLU HB3 1 1
2 3338 1 1 79 GLU HG2 H 12.843 22.651 7.578 1.00 . A A . 79 GLU HG2 1 1
2 3339 1 1 79 GLU HG3 H 11.918 23.453 8.847 1.00 . A A . 79 GLU HG3 1 1
2 3340 1 1 79 GLU N N 10.409 24.649 6.416 1.00 . A A . 79 GLU N 1 1
2 3341 1 1 79 GLU O O 8.584 22.646 5.313 1.00 . A A . 79 GLU O 1 1
2 3342 1 1 79 GLU OE1 O 11.475 21.242 10.150 1.00 . A A . 79 GLU OE1 1 1
2 3343 1 1 79 GLU OE2 O 13.133 20.571 8.874 1.00 . A A . 79 GLU OE2 1 1
2 3344 1 1 80 VAL C C 9.383 20.120 3.105 1.00 . A A . 80 VAL C 1 1
2 3345 1 1 80 VAL CA C 9.532 21.625 2.923 1.00 . A A . 80 VAL CA 1 1
2 3346 1 1 80 VAL CB C 10.138 21.907 1.546 1.00 . A A . 80 VAL CB 1 1
2 3347 1 1 80 VAL CG1 C 9.271 21.319 0.442 1.00 . A A . 80 VAL CG1 1 1
2 3348 1 1 80 VAL CG2 C 10.340 23.402 1.349 1.00 . A A . 80 VAL CG2 1 1
2 3349 1 1 80 VAL H H 11.315 22.262 3.865 1.00 . A A . 80 VAL H 1 1
2 3350 1 1 80 VAL HA H 8.565 22.078 2.955 1.00 . A A . 80 VAL HA 1 1
2 3351 1 1 80 VAL HB H 11.094 21.432 1.509 1.00 . A A . 80 VAL HB 1 1
2 3352 1 1 80 VAL HG11 H 9.751 21.472 -0.514 1.00 . A A . 80 VAL HG11 1 1
2 3353 1 1 80 VAL HG12 H 8.307 21.807 0.443 1.00 . A A . 80 VAL HG12 1 1
2 3354 1 1 80 VAL HG13 H 9.140 20.261 0.614 1.00 . A A . 80 VAL HG13 1 1
2 3355 1 1 80 VAL HG21 H 11.256 23.573 0.802 1.00 . A A . 80 VAL HG21 1 1
2 3356 1 1 80 VAL HG22 H 10.399 23.888 2.313 1.00 . A A . 80 VAL HG22 1 1
2 3357 1 1 80 VAL HG23 H 9.508 23.808 0.791 1.00 . A A . 80 VAL HG23 1 1
2 3358 1 1 80 VAL N N 10.342 22.209 3.981 1.00 . A A . 80 VAL N 1 1
2 3359 1 1 80 VAL O O 8.281 19.621 3.341 1.00 . A A . 80 VAL O 1 1
2 3360 1 1 81 VAL C C 9.258 17.301 2.608 1.00 . A A . 81 VAL C 1 1
2 3361 1 1 81 VAL CA C 10.528 17.957 3.155 1.00 . A A . 81 VAL CA 1 1
2 3362 1 1 81 VAL CB C 10.732 17.580 4.631 1.00 . A A . 81 VAL CB 1 1
2 3363 1 1 81 VAL CG1 C 9.697 18.267 5.509 1.00 . A A . 81 VAL CG1 1 1
2 3364 1 1 81 VAL CG2 C 10.702 16.071 4.821 1.00 . A A . 81 VAL CG2 1 1
2 3365 1 1 81 VAL H H 11.340 19.872 2.823 1.00 . A A . 81 VAL H 1 1
2 3366 1 1 81 VAL HA H 11.376 17.584 2.597 1.00 . A A . 81 VAL HA 1 1
2 3367 1 1 81 VAL HB H 11.706 17.940 4.926 1.00 . A A . 81 VAL HB 1 1
2 3368 1 1 81 VAL HG11 H 9.866 17.999 6.542 1.00 . A A . 81 VAL HG11 1 1
2 3369 1 1 81 VAL HG12 H 8.707 17.957 5.214 1.00 . A A . 81 VAL HG12 1 1
2 3370 1 1 81 VAL HG13 H 9.789 19.337 5.397 1.00 . A A . 81 VAL HG13 1 1
2 3371 1 1 81 VAL HG21 H 11.360 15.605 4.103 1.00 . A A . 81 VAL HG21 1 1
2 3372 1 1 81 VAL HG22 H 9.695 15.709 4.676 1.00 . A A . 81 VAL HG22 1 1
2 3373 1 1 81 VAL HG23 H 11.031 15.828 5.821 1.00 . A A . 81 VAL HG23 1 1
2 3374 1 1 81 VAL N N 10.503 19.407 3.000 1.00 . A A . 81 VAL N 1 1
2 3375 1 1 81 VAL O O 8.362 16.930 3.365 1.00 . A A . 81 VAL O 1 1
2 3376 1 1 82 PRO C C 7.505 15.305 1.334 1.00 . A A . 82 PRO C 1 1
2 3377 1 1 82 PRO CA C 8.008 16.552 0.613 1.00 . A A . 82 PRO CA 1 1
2 3378 1 1 82 PRO CB C 8.525 16.192 -0.791 1.00 . A A . 82 PRO CB 1 1
2 3379 1 1 82 PRO CD C 10.173 17.569 0.295 1.00 . A A . 82 PRO CD 1 1
2 3380 1 1 82 PRO CG C 9.969 16.583 -0.818 1.00 . A A . 82 PRO CG 1 1
2 3381 1 1 82 PRO HA H 7.199 17.262 0.523 1.00 . A A . 82 PRO HA 1 1
2 3382 1 1 82 PRO HB2 H 8.404 15.132 -0.955 1.00 . A A . 82 PRO HB2 1 1
2 3383 1 1 82 PRO HB3 H 7.958 16.737 -1.531 1.00 . A A . 82 PRO HB3 1 1
2 3384 1 1 82 PRO HD2 H 11.170 17.480 0.702 1.00 . A A . 82 PRO HD2 1 1
2 3385 1 1 82 PRO HD3 H 9.990 18.575 -0.049 1.00 . A A . 82 PRO HD3 1 1
2 3386 1 1 82 PRO HG2 H 10.586 15.711 -0.660 1.00 . A A . 82 PRO HG2 1 1
2 3387 1 1 82 PRO HG3 H 10.204 17.039 -1.768 1.00 . A A . 82 PRO HG3 1 1
2 3388 1 1 82 PRO N N 9.165 17.155 1.272 1.00 . A A . 82 PRO N 1 1
2 3389 1 1 82 PRO O O 8.262 14.367 1.576 1.00 . A A . 82 PRO O 1 1
2 3390 1 1 83 LYS C C 5.703 12.906 1.537 1.00 . A A . 83 LYS C 1 1
2 3391 1 1 83 LYS CA C 5.610 14.178 2.371 1.00 . A A . 83 LYS CA 1 1
2 3392 1 1 83 LYS CB C 4.147 14.482 2.700 1.00 . A A . 83 LYS CB 1 1
2 3393 1 1 83 LYS CD C 1.890 14.765 1.633 1.00 . A A . 83 LYS CD 1 1
2 3394 1 1 83 LYS CE C 1.040 15.931 1.153 1.00 . A A . 83 LYS CE 1 1
2 3395 1 1 83 LYS CG C 3.374 15.080 1.536 1.00 . A A . 83 LYS CG 1 1
2 3396 1 1 83 LYS H H 5.668 16.086 1.455 1.00 . A A . 83 LYS H 1 1
2 3397 1 1 83 LYS HA H 6.153 14.021 3.293 1.00 . A A . 83 LYS HA 1 1
2 3398 1 1 83 LYS HB2 H 3.659 13.566 2.996 1.00 . A A . 83 LYS HB2 1 1
2 3399 1 1 83 LYS HB3 H 4.113 15.180 3.522 1.00 . A A . 83 LYS HB3 1 1
2 3400 1 1 83 LYS HD2 H 1.674 13.901 1.023 1.00 . A A . 83 LYS HD2 1 1
2 3401 1 1 83 LYS HD3 H 1.644 14.552 2.664 1.00 . A A . 83 LYS HD3 1 1
2 3402 1 1 83 LYS HE2 H 1.597 16.484 0.412 1.00 . A A . 83 LYS HE2 1 1
2 3403 1 1 83 LYS HE3 H 0.137 15.541 0.707 1.00 . A A . 83 LYS HE3 1 1
2 3404 1 1 83 LYS HG2 H 3.504 16.152 1.541 1.00 . A A . 83 LYS HG2 1 1
2 3405 1 1 83 LYS HG3 H 3.759 14.674 0.612 1.00 . A A . 83 LYS HG3 1 1
2 3406 1 1 83 LYS HZ1 H 0.678 16.332 3.171 1.00 . A A . 83 LYS HZ1 1 1
2 3407 1 1 83 LYS HZ2 H -0.276 17.241 2.110 1.00 . A A . 83 LYS HZ2 1 1
2 3408 1 1 83 LYS HZ3 H 1.357 17.630 2.326 1.00 . A A . 83 LYS HZ3 1 1
2 3409 1 1 83 LYS N N 6.220 15.307 1.676 1.00 . A A . 83 LYS N 1 1
2 3410 1 1 83 LYS NZ N 0.674 16.847 2.268 1.00 . A A . 83 LYS NZ 1 1
2 3411 1 1 83 LYS O O 5.931 12.954 0.329 1.00 . A A . 83 LYS O 1 1
2 3412 1 1 84 PRO C C 4.300 10.035 0.888 1.00 . A A . 84 PRO C 1 1
2 3413 1 1 84 PRO CA C 5.617 10.437 1.542 1.00 . A A . 84 PRO CA 1 1
2 3414 1 1 84 PRO CB C 5.954 9.489 2.711 1.00 . A A . 84 PRO CB 1 1
2 3415 1 1 84 PRO CD C 5.288 11.597 3.619 1.00 . A A . 84 PRO CD 1 1
2 3416 1 1 84 PRO CG C 6.074 10.364 3.925 1.00 . A A . 84 PRO CG 1 1
2 3417 1 1 84 PRO HA H 6.409 10.404 0.808 1.00 . A A . 84 PRO HA 1 1
2 3418 1 1 84 PRO HB2 H 5.161 8.765 2.827 1.00 . A A . 84 PRO HB2 1 1
2 3419 1 1 84 PRO HB3 H 6.883 8.979 2.504 1.00 . A A . 84 PRO HB3 1 1
2 3420 1 1 84 PRO HD2 H 4.238 11.442 3.819 1.00 . A A . 84 PRO HD2 1 1
2 3421 1 1 84 PRO HD3 H 5.668 12.441 4.173 1.00 . A A . 84 PRO HD3 1 1
2 3422 1 1 84 PRO HG2 H 5.663 9.862 4.786 1.00 . A A . 84 PRO HG2 1 1
2 3423 1 1 84 PRO HG3 H 7.109 10.620 4.095 1.00 . A A . 84 PRO HG3 1 1
2 3424 1 1 84 PRO N N 5.540 11.745 2.189 1.00 . A A . 84 PRO N 1 1
2 3425 1 1 84 PRO O O 3.228 10.472 1.308 1.00 . A A . 84 PRO O 1 1
2 3426 1 1 85 GLN C C 2.961 7.250 -0.599 1.00 . A A . 85 GLN C 1 1
2 3427 1 1 85 GLN CA C 3.202 8.735 -0.852 1.00 . A A . 85 GLN CA 1 1
2 3428 1 1 85 GLN CB C 3.346 8.989 -2.353 1.00 . A A . 85 GLN CB 1 1
2 3429 1 1 85 GLN CD C 4.830 8.877 -4.394 1.00 . A A . 85 GLN CD 1 1
2 3430 1 1 85 GLN CG C 4.713 8.619 -2.905 1.00 . A A . 85 GLN CG 1 1
2 3431 1 1 85 GLN H H 5.271 8.884 -0.428 1.00 . A A . 85 GLN H 1 1
2 3432 1 1 85 GLN HA H 2.354 9.292 -0.482 1.00 . A A . 85 GLN HA 1 1
2 3433 1 1 85 GLN HB2 H 2.600 8.409 -2.878 1.00 . A A . 85 GLN HB2 1 1
2 3434 1 1 85 GLN HB3 H 3.175 10.037 -2.547 1.00 . A A . 85 GLN HB3 1 1
2 3435 1 1 85 GLN HE21 H 4.867 10.840 -4.075 1.00 . A A . 85 GLN HE21 1 1
2 3436 1 1 85 GLN HE22 H 4.973 10.346 -5.727 1.00 . A A . 85 GLN HE22 1 1
2 3437 1 1 85 GLN HG2 H 5.464 9.202 -2.394 1.00 . A A . 85 GLN HG2 1 1
2 3438 1 1 85 GLN HG3 H 4.889 7.569 -2.722 1.00 . A A . 85 GLN HG3 1 1
2 3439 1 1 85 GLN N N 4.387 9.198 -0.141 1.00 . A A . 85 GLN N 1 1
2 3440 1 1 85 GLN NE2 N 4.897 10.150 -4.770 1.00 . A A . 85 GLN NE2 1 1
2 3441 1 1 85 GLN O O 3.757 6.403 -1.006 1.00 . A A . 85 GLN O 1 1
2 3442 1 1 85 GLN OE1 O 4.860 7.945 -5.198 1.00 . A A . 85 GLN OE1 1 1
2 3443 1 1 86 ARG C C 0.172 5.189 -0.241 1.00 . A A . 86 ARG C 1 1
2 3444 1 1 86 ARG CA C 1.509 5.562 0.390 1.00 . A A . 86 ARG CA 1 1
2 3445 1 1 86 ARG CB C 1.439 5.366 1.906 1.00 . A A . 86 ARG CB 1 1
2 3446 1 1 86 ARG CD C 2.169 6.656 3.941 1.00 . A A . 86 ARG CD 1 1
2 3447 1 1 86 ARG CG C 2.615 5.974 2.656 1.00 . A A . 86 ARG CG 1 1
2 3448 1 1 86 ARG CZ C 3.978 6.082 5.514 1.00 . A A . 86 ARG CZ 1 1
2 3449 1 1 86 ARG H H 1.267 7.666 0.373 1.00 . A A . 86 ARG H 1 1
2 3450 1 1 86 ARG HA H 2.279 4.921 -0.012 1.00 . A A . 86 ARG HA 1 1
2 3451 1 1 86 ARG HB2 H 0.531 5.822 2.273 1.00 . A A . 86 ARG HB2 1 1
2 3452 1 1 86 ARG HB3 H 1.411 4.308 2.119 1.00 . A A . 86 ARG HB3 1 1
2 3453 1 1 86 ARG HD2 H 2.512 7.680 3.927 1.00 . A A . 86 ARG HD2 1 1
2 3454 1 1 86 ARG HD3 H 1.091 6.640 3.989 1.00 . A A . 86 ARG HD3 1 1
2 3455 1 1 86 ARG HE H 2.089 5.457 5.666 1.00 . A A . 86 ARG HE 1 1
2 3456 1 1 86 ARG HG2 H 3.315 5.191 2.902 1.00 . A A . 86 ARG HG2 1 1
2 3457 1 1 86 ARG HG3 H 3.097 6.703 2.021 1.00 . A A . 86 ARG HG3 1 1
2 3458 1 1 86 ARG HH11 H 4.545 7.278 3.985 1.00 . A A . 86 ARG HH11 1 1
2 3459 1 1 86 ARG HH12 H 5.798 6.860 5.105 1.00 . A A . 86 ARG HH12 1 1
2 3460 1 1 86 ARG HH21 H 3.735 4.908 7.141 1.00 . A A . 86 ARG HH21 1 1
2 3461 1 1 86 ARG HH22 H 5.339 5.515 6.896 1.00 . A A . 86 ARG HH22 1 1
2 3462 1 1 86 ARG N N 1.860 6.944 0.078 1.00 . A A . 86 ARG N 1 1
2 3463 1 1 86 ARG NE N 2.707 5.995 5.128 1.00 . A A . 86 ARG NE 1 1
2 3464 1 1 86 ARG NH1 N 4.845 6.798 4.809 1.00 . A A . 86 ARG NH1 1 1
2 3465 1 1 86 ARG NH2 N 4.384 5.450 6.607 1.00 . A A . 86 ARG NH2 1 1
2 3466 1 1 86 ARG O O -0.723 6.026 -0.353 1.00 . A A . 86 ARG O 1 1
2 3467 1 1 87 HIS C C -2.074 2.779 -0.219 1.00 . A A . 87 HIS C 1 1
2 3468 1 1 87 HIS CA C -1.199 3.463 -1.260 1.00 . A A . 87 HIS CA 1 1
2 3469 1 1 87 HIS CB C -0.886 2.503 -2.407 1.00 . A A . 87 HIS CB 1 1
2 3470 1 1 87 HIS CD2 C 1.554 2.772 -3.236 1.00 . A A . 87 HIS CD2 1 1
2 3471 1 1 87 HIS CE1 C 1.167 4.066 -4.963 1.00 . A A . 87 HIS CE1 1 1
2 3472 1 1 87 HIS CG C 0.219 2.985 -3.294 1.00 . A A . 87 HIS CG 1 1
2 3473 1 1 87 HIS H H 0.781 3.297 -0.533 1.00 . A A . 87 HIS H 1 1
2 3474 1 1 87 HIS HA H -1.725 4.322 -1.650 1.00 . A A . 87 HIS HA 1 1
2 3475 1 1 87 HIS HB2 H -0.590 1.550 -1.997 1.00 . A A . 87 HIS HB2 1 1
2 3476 1 1 87 HIS HB3 H -1.770 2.374 -3.013 1.00 . A A . 87 HIS HB3 1 1
2 3477 1 1 87 HIS HD1 H -0.861 4.131 -4.695 1.00 . A A . 87 HIS HD1 1 1
2 3478 1 1 87 HIS HD2 H 2.076 2.174 -2.502 1.00 . A A . 87 HIS HD2 1 1
2 3479 1 1 87 HIS HE1 H 1.310 4.680 -5.841 1.00 . A A . 87 HIS HE1 1 1
2 3480 1 1 87 HIS HE2 H 3.063 3.413 -4.547 1.00 . A A . 87 HIS HE2 1 1
2 3481 1 1 87 HIS N N 0.036 3.930 -0.648 1.00 . A A . 87 HIS N 1 1
2 3482 1 1 87 HIS ND1 N 0.008 3.799 -4.387 1.00 . A A . 87 HIS ND1 1 1
2 3483 1 1 87 HIS NE2 N 2.120 3.455 -4.284 1.00 . A A . 87 HIS NE2 1 1
2 3484 1 1 87 HIS O O -1.723 1.721 0.300 1.00 . A A . 87 HIS O 1 1
2 3485 1 1 88 MET C C -5.206 1.998 0.440 1.00 . A A . 88 MET C 1 1
2 3486 1 1 88 MET CA C -4.121 2.849 1.090 1.00 . A A . 88 MET CA 1 1
2 3487 1 1 88 MET CB C -4.758 3.980 1.901 1.00 . A A . 88 MET CB 1 1
2 3488 1 1 88 MET CE C -5.981 3.433 5.837 1.00 . A A . 88 MET CE 1 1
2 3489 1 1 88 MET CG C -4.699 3.759 3.403 1.00 . A A . 88 MET CG 1 1
2 3490 1 1 88 MET H H -3.429 4.243 -0.344 1.00 . A A . 88 MET H 1 1
2 3491 1 1 88 MET HA H -3.548 2.224 1.757 1.00 . A A . 88 MET HA 1 1
2 3492 1 1 88 MET HB2 H -4.244 4.902 1.674 1.00 . A A . 88 MET HB2 1 1
2 3493 1 1 88 MET HB3 H -5.795 4.077 1.612 1.00 . A A . 88 MET HB3 1 1
2 3494 1 1 88 MET HE1 H -6.663 2.814 6.402 1.00 . A A . 88 MET HE1 1 1
2 3495 1 1 88 MET HE2 H -6.143 4.470 6.090 1.00 . A A . 88 MET HE2 1 1
2 3496 1 1 88 MET HE3 H -4.965 3.158 6.075 1.00 . A A . 88 MET HE3 1 1
2 3497 1 1 88 MET HG2 H -3.943 3.017 3.615 1.00 . A A . 88 MET HG2 1 1
2 3498 1 1 88 MET HG3 H -4.430 4.691 3.879 1.00 . A A . 88 MET HG3 1 1
2 3499 1 1 88 MET N N -3.207 3.396 0.095 1.00 . A A . 88 MET N 1 1
2 3500 1 1 88 MET O O -5.995 2.487 -0.370 1.00 . A A . 88 MET O 1 1
2 3501 1 1 88 MET SD S -6.269 3.193 4.086 1.00 . A A . 88 MET SD 1 1
2 3502 1 1 89 PHE C C -7.039 -0.834 1.407 1.00 . A A . 89 PHE C 1 1
2 3503 1 1 89 PHE CA C -6.232 -0.203 0.277 1.00 . A A . 89 PHE CA 1 1
2 3504 1 1 89 PHE CB C -5.551 -1.296 -0.547 1.00 . A A . 89 PHE CB 1 1
2 3505 1 1 89 PHE CD1 C -5.331 -0.478 -2.911 1.00 . A A . 89 PHE CD1 1 1
2 3506 1 1 89 PHE CD2 C -3.367 -0.587 -1.563 1.00 . A A . 89 PHE CD2 1 1
2 3507 1 1 89 PHE CE1 C -4.579 -0.004 -3.971 1.00 . A A . 89 PHE CE1 1 1
2 3508 1 1 89 PHE CE2 C -2.612 -0.114 -2.619 1.00 . A A . 89 PHE CE2 1 1
2 3509 1 1 89 PHE CG C -4.734 -0.774 -1.696 1.00 . A A . 89 PHE CG 1 1
2 3510 1 1 89 PHE CZ C -3.217 0.178 -3.824 1.00 . A A . 89 PHE CZ 1 1
2 3511 1 1 89 PHE H H -4.590 0.398 1.465 1.00 . A A . 89 PHE H 1 1
2 3512 1 1 89 PHE HA H -6.899 0.355 -0.361 1.00 . A A . 89 PHE HA 1 1
2 3513 1 1 89 PHE HB2 H -4.894 -1.864 0.095 1.00 . A A . 89 PHE HB2 1 1
2 3514 1 1 89 PHE HB3 H -6.307 -1.955 -0.949 1.00 . A A . 89 PHE HB3 1 1
2 3515 1 1 89 PHE HD1 H -6.395 -0.618 -3.028 1.00 . A A . 89 PHE HD1 1 1
2 3516 1 1 89 PHE HD2 H -2.890 -0.815 -0.621 1.00 . A A . 89 PHE HD2 1 1
2 3517 1 1 89 PHE HE1 H -5.056 0.221 -4.913 1.00 . A A . 89 PHE HE1 1 1
2 3518 1 1 89 PHE HE2 H -1.550 0.027 -2.504 1.00 . A A . 89 PHE HE2 1 1
2 3519 1 1 89 PHE HZ H -2.626 0.547 -4.651 1.00 . A A . 89 PHE HZ 1 1
2 3520 1 1 89 PHE N N -5.242 0.723 0.810 1.00 . A A . 89 PHE N 1 1
2 3521 1 1 89 PHE O O -6.493 -1.548 2.245 1.00 . A A . 89 PHE O 1 1
2 3522 1 1 90 SER C C -9.999 -2.307 1.919 1.00 . A A . 90 SER C 1 1
2 3523 1 1 90 SER CA C -9.215 -1.117 2.457 1.00 . A A . 90 SER CA 1 1
2 3524 1 1 90 SER CB C -10.184 -0.044 2.957 1.00 . A A . 90 SER CB 1 1
2 3525 1 1 90 SER H H -8.722 0.007 0.731 1.00 . A A . 90 SER H 1 1
2 3526 1 1 90 SER HA H -8.596 -1.450 3.282 1.00 . A A . 90 SER HA 1 1
2 3527 1 1 90 SER HB2 H -9.748 0.932 2.800 1.00 . A A . 90 SER HB2 1 1
2 3528 1 1 90 SER HB3 H -11.111 -0.117 2.408 1.00 . A A . 90 SER HB3 1 1
2 3529 1 1 90 SER HG H -11.180 -0.824 4.452 1.00 . A A . 90 SER HG 1 1
2 3530 1 1 90 SER N N -8.341 -0.569 1.426 1.00 . A A . 90 SER N 1 1
2 3531 1 1 90 SER O O -10.829 -2.161 1.021 1.00 . A A . 90 SER O 1 1
2 3532 1 1 90 SER OG O -10.457 -0.202 4.338 1.00 . A A . 90 SER OG 1 1
2 3533 1 1 91 PHE C C -11.637 -4.986 2.898 1.00 . A A . 91 PHE C 1 1
2 3534 1 1 91 PHE CA C -10.412 -4.699 2.036 1.00 . A A . 91 PHE CA 1 1
2 3535 1 1 91 PHE CB C -9.453 -5.887 2.084 1.00 . A A . 91 PHE CB 1 1
2 3536 1 1 91 PHE CD1 C -7.400 -4.933 1.012 1.00 . A A . 91 PHE CD1 1 1
2 3537 1 1 91 PHE CD2 C -8.482 -6.774 -0.047 1.00 . A A . 91 PHE CD2 1 1
2 3538 1 1 91 PHE CE1 C -6.450 -4.910 0.011 1.00 . A A . 91 PHE CE1 1 1
2 3539 1 1 91 PHE CE2 C -7.535 -6.756 -1.053 1.00 . A A . 91 PHE CE2 1 1
2 3540 1 1 91 PHE CG C -8.424 -5.864 0.994 1.00 . A A . 91 PHE CG 1 1
2 3541 1 1 91 PHE CZ C -6.516 -5.824 -1.023 1.00 . A A . 91 PHE CZ 1 1
2 3542 1 1 91 PHE H H -9.054 -3.539 3.178 1.00 . A A . 91 PHE H 1 1
2 3543 1 1 91 PHE HA H -10.733 -4.551 1.016 1.00 . A A . 91 PHE HA 1 1
2 3544 1 1 91 PHE HB2 H -8.934 -5.885 3.031 1.00 . A A . 91 PHE HB2 1 1
2 3545 1 1 91 PHE HB3 H -10.019 -6.802 1.991 1.00 . A A . 91 PHE HB3 1 1
2 3546 1 1 91 PHE HD1 H -7.346 -4.220 1.821 1.00 . A A . 91 PHE HD1 1 1
2 3547 1 1 91 PHE HD2 H -9.278 -7.502 -0.071 1.00 . A A . 91 PHE HD2 1 1
2 3548 1 1 91 PHE HE1 H -5.660 -4.177 0.033 1.00 . A A . 91 PHE HE1 1 1
2 3549 1 1 91 PHE HE2 H -7.593 -7.470 -1.860 1.00 . A A . 91 PHE HE2 1 1
2 3550 1 1 91 PHE HZ H -5.771 -5.810 -1.804 1.00 . A A . 91 PHE HZ 1 1
2 3551 1 1 91 PHE N N -9.730 -3.484 2.469 1.00 . A A . 91 PHE N 1 1
2 3552 1 1 91 PHE O O -11.693 -4.601 4.066 1.00 . A A . 91 PHE O 1 1
2 3553 1 1 92 ASN C C -13.903 -7.522 3.275 1.00 . A A . 92 ASN C 1 1
2 3554 1 1 92 ASN CA C -13.841 -6.020 3.019 1.00 . A A . 92 ASN CA 1 1
2 3555 1 1 92 ASN CB C -15.063 -5.576 2.213 1.00 . A A . 92 ASN CB 1 1
2 3556 1 1 92 ASN CG C -15.530 -4.185 2.590 1.00 . A A . 92 ASN CG 1 1
2 3557 1 1 92 ASN H H -12.506 -5.950 1.379 1.00 . A A . 92 ASN H 1 1
2 3558 1 1 92 ASN HA H -13.836 -5.503 3.967 1.00 . A A . 92 ASN HA 1 1
2 3559 1 1 92 ASN HB2 H -14.814 -5.579 1.162 1.00 . A A . 92 ASN HB2 1 1
2 3560 1 1 92 ASN HB3 H -15.873 -6.269 2.388 1.00 . A A . 92 ASN HB3 1 1
2 3561 1 1 92 ASN HD21 H -14.868 -3.465 0.859 1.00 . A A . 92 ASN HD21 1 1
2 3562 1 1 92 ASN HD22 H -15.605 -2.315 1.917 1.00 . A A . 92 ASN HD22 1 1
2 3563 1 1 92 ASN N N -12.614 -5.670 2.311 1.00 . A A . 92 ASN N 1 1
2 3564 1 1 92 ASN ND2 N -15.313 -3.225 1.699 1.00 . A A . 92 ASN ND2 1 1
2 3565 1 1 92 ASN O O -14.984 -8.105 3.362 1.00 . A A . 92 ASN O 1 1
2 3566 1 1 92 ASN OD1 O -16.081 -3.973 3.671 1.00 . A A . 92 ASN OD1 1 1
2 3567 1 1 93 ASN C C -11.205 -9.982 3.932 1.00 . A A . 93 ASN C 1 1
2 3568 1 1 93 ASN CA C -12.643 -9.577 3.636 1.00 . A A . 93 ASN CA 1 1
2 3569 1 1 93 ASN CB C -13.169 -10.355 2.428 1.00 . A A . 93 ASN CB 1 1
2 3570 1 1 93 ASN CG C -14.613 -10.779 2.595 1.00 . A A . 93 ASN CG 1 1
2 3571 1 1 93 ASN H H -11.908 -7.623 3.312 1.00 . A A . 93 ASN H 1 1
2 3572 1 1 93 ASN HA H -13.250 -9.813 4.496 1.00 . A A . 93 ASN HA 1 1
2 3573 1 1 93 ASN HB2 H -13.096 -9.734 1.549 1.00 . A A . 93 ASN HB2 1 1
2 3574 1 1 93 ASN HB3 H -12.566 -11.242 2.288 1.00 . A A . 93 ASN HB3 1 1
2 3575 1 1 93 ASN HD21 H -14.654 -11.451 0.723 1.00 . A A . 93 ASN HD21 1 1
2 3576 1 1 93 ASN HD22 H -16.123 -11.627 1.616 1.00 . A A . 93 ASN HD22 1 1
2 3577 1 1 93 ASN N N -12.733 -8.143 3.393 1.00 . A A . 93 ASN N 1 1
2 3578 1 1 93 ASN ND2 N -15.188 -11.343 1.539 1.00 . A A . 93 ASN ND2 1 1
2 3579 1 1 93 ASN O O -10.341 -9.925 3.056 1.00 . A A . 93 ASN O 1 1
2 3580 1 1 93 ASN OD1 O -15.207 -10.604 3.659 1.00 . A A . 93 ASN OD1 1 1
2 3581 1 1 94 ARG C C -9.101 -11.927 4.680 1.00 . A A . 94 ARG C 1 1
2 3582 1 1 94 ARG CA C -9.621 -10.814 5.580 1.00 . A A . 94 ARG CA 1 1
2 3583 1 1 94 ARG CB C -9.633 -11.281 7.037 1.00 . A A . 94 ARG CB 1 1
2 3584 1 1 94 ARG CD C -7.831 -10.905 8.752 1.00 . A A . 94 ARG CD 1 1
2 3585 1 1 94 ARG CG C -8.269 -11.722 7.546 1.00 . A A . 94 ARG CG 1 1
2 3586 1 1 94 ARG CZ C -9.053 -11.937 10.627 1.00 . A A . 94 ARG CZ 1 1
2 3587 1 1 94 ARG H H -11.686 -10.420 5.822 1.00 . A A . 94 ARG H 1 1
2 3588 1 1 94 ARG HA H -8.964 -9.962 5.489 1.00 . A A . 94 ARG HA 1 1
2 3589 1 1 94 ARG HB2 H -9.984 -10.471 7.660 1.00 . A A . 94 ARG HB2 1 1
2 3590 1 1 94 ARG HB3 H -10.314 -12.114 7.130 1.00 . A A . 94 ARG HB3 1 1
2 3591 1 1 94 ARG HD2 H -6.914 -11.323 9.139 1.00 . A A . 94 ARG HD2 1 1
2 3592 1 1 94 ARG HD3 H -7.657 -9.887 8.436 1.00 . A A . 94 ARG HD3 1 1
2 3593 1 1 94 ARG HE H -9.383 -10.101 9.919 1.00 . A A . 94 ARG HE 1 1
2 3594 1 1 94 ARG HG2 H -8.321 -12.762 7.829 1.00 . A A . 94 ARG HG2 1 1
2 3595 1 1 94 ARG HG3 H -7.544 -11.597 6.756 1.00 . A A . 94 ARG HG3 1 1
2 3596 1 1 94 ARG HH11 H -7.627 -13.114 9.805 1.00 . A A . 94 ARG HH11 1 1
2 3597 1 1 94 ARG HH12 H -8.500 -13.817 11.125 1.00 . A A . 94 ARG HH12 1 1
2 3598 1 1 94 ARG HH21 H -10.532 -11.023 11.656 1.00 . A A . 94 ARG HH21 1 1
2 3599 1 1 94 ARG HH22 H -10.150 -12.630 12.176 1.00 . A A . 94 ARG HH22 1 1
2 3600 1 1 94 ARG N N -10.956 -10.394 5.170 1.00 . A A . 94 ARG N 1 1
2 3601 1 1 94 ARG NE N -8.838 -10.908 9.811 1.00 . A A . 94 ARG NE 1 1
2 3602 1 1 94 ARG NH1 N -8.334 -13.047 10.509 1.00 . A A . 94 ARG NH1 1 1
2 3603 1 1 94 ARG NH2 N -9.988 -11.858 11.563 1.00 . A A . 94 ARG NH2 1 1
2 3604 1 1 94 ARG O O -7.898 -12.177 4.617 1.00 . A A . 94 ARG O 1 1
2 3605 1 1 95 THR C C -8.925 -13.130 1.868 1.00 . A A . 95 THR C 1 1
2 3606 1 1 95 THR CA C -9.650 -13.669 3.093 1.00 . A A . 95 THR CA 1 1
2 3607 1 1 95 THR CB C -10.908 -14.413 2.688 1.00 . A A . 95 THR CB 1 1
2 3608 1 1 95 THR CG2 C -10.740 -15.908 2.690 1.00 . A A . 95 THR CG2 1 1
2 3609 1 1 95 THR H H -10.958 -12.365 4.066 1.00 . A A . 95 THR H 1 1
2 3610 1 1 95 THR HA H -8.997 -14.338 3.617 1.00 . A A . 95 THR HA 1 1
2 3611 1 1 95 THR HB H -11.177 -14.105 1.702 1.00 . A A . 95 THR HB 1 1
2 3612 1 1 95 THR HG1 H -12.760 -13.884 3.043 1.00 . A A . 95 THR HG1 1 1
2 3613 1 1 95 THR HG21 H -11.635 -16.371 2.304 1.00 . A A . 95 THR HG21 1 1
2 3614 1 1 95 THR HG22 H -10.569 -16.241 3.702 1.00 . A A . 95 THR HG22 1 1
2 3615 1 1 95 THR HG23 H -9.897 -16.176 2.073 1.00 . A A . 95 THR HG23 1 1
2 3616 1 1 95 THR N N -10.012 -12.596 3.983 1.00 . A A . 95 THR N 1 1
2 3617 1 1 95 THR O O -7.872 -13.639 1.484 1.00 . A A . 95 THR O 1 1
2 3618 1 1 95 THR OG1 O -11.981 -14.102 3.559 1.00 . A A . 95 THR OG1 1 1
2 3619 1 1 96 VAL C C -7.555 -10.823 0.502 1.00 . A A . 96 VAL C 1 1
2 3620 1 1 96 VAL CA C -8.866 -11.470 0.098 1.00 . A A . 96 VAL CA 1 1
2 3621 1 1 96 VAL CB C -9.760 -10.398 -0.567 1.00 . A A . 96 VAL CB 1 1
2 3622 1 1 96 VAL CG1 C -9.688 -10.511 -2.081 1.00 . A A . 96 VAL CG1 1 1
2 3623 1 1 96 VAL CG2 C -11.199 -10.497 -0.087 1.00 . A A . 96 VAL CG2 1 1
2 3624 1 1 96 VAL H H -10.312 -11.714 1.630 1.00 . A A . 96 VAL H 1 1
2 3625 1 1 96 VAL HA H -8.666 -12.250 -0.623 1.00 . A A . 96 VAL HA 1 1
2 3626 1 1 96 VAL HB H -9.382 -9.425 -0.290 1.00 . A A . 96 VAL HB 1 1
2 3627 1 1 96 VAL HG11 H -9.690 -11.554 -2.365 1.00 . A A . 96 VAL HG11 1 1
2 3628 1 1 96 VAL HG12 H -8.779 -10.044 -2.433 1.00 . A A . 96 VAL HG12 1 1
2 3629 1 1 96 VAL HG13 H -10.541 -10.016 -2.521 1.00 . A A . 96 VAL HG13 1 1
2 3630 1 1 96 VAL HG21 H -11.259 -10.133 0.927 1.00 . A A . 96 VAL HG21 1 1
2 3631 1 1 96 VAL HG22 H -11.520 -11.529 -0.118 1.00 . A A . 96 VAL HG22 1 1
2 3632 1 1 96 VAL HG23 H -11.836 -9.902 -0.724 1.00 . A A . 96 VAL HG23 1 1
2 3633 1 1 96 VAL N N -9.483 -12.086 1.268 1.00 . A A . 96 VAL N 1 1
2 3634 1 1 96 VAL O O -6.531 -10.993 -0.160 1.00 . A A . 96 VAL O 1 1
2 3635 1 1 97 MET C C -5.358 -10.459 2.506 1.00 . A A . 97 MET C 1 1
2 3636 1 1 97 MET CA C -6.406 -9.423 2.117 1.00 . A A . 97 MET CA 1 1
2 3637 1 1 97 MET CB C -6.762 -8.525 3.308 1.00 . A A . 97 MET CB 1 1
2 3638 1 1 97 MET CE C -5.575 -8.134 6.928 1.00 . A A . 97 MET CE 1 1
2 3639 1 1 97 MET CG C -6.705 -9.220 4.659 1.00 . A A . 97 MET CG 1 1
2 3640 1 1 97 MET H H -8.444 -9.999 2.096 1.00 . A A . 97 MET H 1 1
2 3641 1 1 97 MET HA H -6.007 -8.810 1.322 1.00 . A A . 97 MET HA 1 1
2 3642 1 1 97 MET HB2 H -6.077 -7.692 3.329 1.00 . A A . 97 MET HB2 1 1
2 3643 1 1 97 MET HB3 H -7.763 -8.150 3.166 1.00 . A A . 97 MET HB3 1 1
2 3644 1 1 97 MET HE1 H -5.307 -7.092 6.811 1.00 . A A . 97 MET HE1 1 1
2 3645 1 1 97 MET HE2 H -5.062 -8.543 7.785 1.00 . A A . 97 MET HE2 1 1
2 3646 1 1 97 MET HE3 H -6.643 -8.221 7.071 1.00 . A A . 97 MET HE3 1 1
2 3647 1 1 97 MET HG2 H -7.458 -8.789 5.300 1.00 . A A . 97 MET HG2 1 1
2 3648 1 1 97 MET HG3 H -6.909 -10.268 4.521 1.00 . A A . 97 MET HG3 1 1
2 3649 1 1 97 MET N N -7.595 -10.088 1.608 1.00 . A A . 97 MET N 1 1
2 3650 1 1 97 MET O O -4.163 -10.251 2.312 1.00 . A A . 97 MET O 1 1
2 3651 1 1 97 MET SD S -5.101 -9.042 5.462 1.00 . A A . 97 MET SD 1 1
2 3652 1 1 98 ASP C C -4.179 -13.195 2.221 1.00 . A A . 98 ASP C 1 1
2 3653 1 1 98 ASP CA C -4.918 -12.659 3.438 1.00 . A A . 98 ASP CA 1 1
2 3654 1 1 98 ASP CB C -5.690 -13.787 4.123 1.00 . A A . 98 ASP CB 1 1
2 3655 1 1 98 ASP CG C -5.783 -13.596 5.625 1.00 . A A . 98 ASP CG 1 1
2 3656 1 1 98 ASP H H -6.789 -11.701 3.166 1.00 . A A . 98 ASP H 1 1
2 3657 1 1 98 ASP HA H -4.201 -12.251 4.126 1.00 . A A . 98 ASP HA 1 1
2 3658 1 1 98 ASP HB2 H -6.692 -13.826 3.722 1.00 . A A . 98 ASP HB2 1 1
2 3659 1 1 98 ASP HB3 H -5.193 -14.726 3.928 1.00 . A A . 98 ASP HB3 1 1
2 3660 1 1 98 ASP N N -5.820 -11.587 3.042 1.00 . A A . 98 ASP N 1 1
2 3661 1 1 98 ASP O O -3.015 -13.585 2.304 1.00 . A A . 98 ASP O 1 1
2 3662 1 1 98 ASP OD1 O -4.880 -12.950 6.198 1.00 . A A . 98 ASP OD1 1 1
2 3663 1 1 98 ASP OD2 O -6.757 -14.093 6.228 1.00 . A A . 98 ASP OD2 1 1
2 3664 1 1 99 ASN C C -3.451 -12.573 -0.813 1.00 . A A . 99 ASN C 1 1
2 3665 1 1 99 ASN CA C -4.295 -13.667 -0.167 1.00 . A A . 99 ASN CA 1 1
2 3666 1 1 99 ASN CB C -5.402 -14.109 -1.125 1.00 . A A . 99 ASN CB 1 1
2 3667 1 1 99 ASN CG C -6.380 -15.068 -0.476 1.00 . A A . 99 ASN CG 1 1
2 3668 1 1 99 ASN H H -5.788 -12.862 1.097 1.00 . A A . 99 ASN H 1 1
2 3669 1 1 99 ASN HA H -3.661 -14.513 0.055 1.00 . A A . 99 ASN HA 1 1
2 3670 1 1 99 ASN HB2 H -5.946 -13.240 -1.461 1.00 . A A . 99 ASN HB2 1 1
2 3671 1 1 99 ASN HB3 H -4.956 -14.601 -1.978 1.00 . A A . 99 ASN HB3 1 1
2 3672 1 1 99 ASN HD21 H -7.898 -14.199 -1.423 1.00 . A A . 99 ASN HD21 1 1
2 3673 1 1 99 ASN HD22 H -8.315 -15.518 -0.389 1.00 . A A . 99 ASN HD22 1 1
2 3674 1 1 99 ASN N N -4.869 -13.196 1.088 1.00 . A A . 99 ASN N 1 1
2 3675 1 1 99 ASN ND2 N -7.661 -14.912 -0.795 1.00 . A A . 99 ASN ND2 1 1
2 3676 1 1 99 ASN O O -2.426 -12.848 -1.436 1.00 . A A . 99 ASN O 1 1
2 3677 1 1 99 ASN OD1 O -5.991 -15.937 0.303 1.00 . A A . 99 ASN OD1 1 1
2 3678 1 1 100 ILE C C -1.950 -9.853 -0.377 1.00 . A A . 100 ILE C 1 1
2 3679 1 1 100 ILE CA C -3.182 -10.183 -1.211 1.00 . A A . 100 ILE CA 1 1
2 3680 1 1 100 ILE CB C -4.097 -8.942 -1.268 1.00 . A A . 100 ILE CB 1 1
2 3681 1 1 100 ILE CD1 C -4.823 -8.959 -3.711 1.00 . A A . 100 ILE CD1 1 1
2 3682 1 1 100 ILE CG1 C -5.232 -9.165 -2.269 1.00 . A A . 100 ILE CG1 1 1
2 3683 1 1 100 ILE CG2 C -3.299 -7.691 -1.621 1.00 . A A . 100 ILE CG2 1 1
2 3684 1 1 100 ILE H H -4.713 -11.177 -0.141 1.00 . A A . 100 ILE H 1 1
2 3685 1 1 100 ILE HA H -2.877 -10.431 -2.216 1.00 . A A . 100 ILE HA 1 1
2 3686 1 1 100 ILE HB H -4.523 -8.795 -0.285 1.00 . A A . 100 ILE HB 1 1
2 3687 1 1 100 ILE HD11 H -5.696 -9.019 -4.344 1.00 . A A . 100 ILE HD11 1 1
2 3688 1 1 100 ILE HD12 H -4.114 -9.724 -3.996 1.00 . A A . 100 ILE HD12 1 1
2 3689 1 1 100 ILE HD13 H -4.366 -7.985 -3.821 1.00 . A A . 100 ILE HD13 1 1
2 3690 1 1 100 ILE HG12 H -5.597 -10.175 -2.171 1.00 . A A . 100 ILE HG12 1 1
2 3691 1 1 100 ILE HG13 H -6.034 -8.477 -2.051 1.00 . A A . 100 ILE HG13 1 1
2 3692 1 1 100 ILE HG21 H -2.663 -7.428 -0.791 1.00 . A A . 100 ILE HG21 1 1
2 3693 1 1 100 ILE HG22 H -3.978 -6.878 -1.828 1.00 . A A . 100 ILE HG22 1 1
2 3694 1 1 100 ILE HG23 H -2.692 -7.886 -2.493 1.00 . A A . 100 ILE HG23 1 1
2 3695 1 1 100 ILE N N -3.891 -11.329 -0.653 1.00 . A A . 100 ILE N 1 1
2 3696 1 1 100 ILE O O -0.823 -9.874 -0.874 1.00 . A A . 100 ILE O 1 1
2 3697 1 1 101 LYS C C -0.001 -10.264 1.789 1.00 . A A . 101 LYS C 1 1
2 3698 1 1 101 LYS CA C -1.101 -9.207 1.814 1.00 . A A . 101 LYS CA 1 1
2 3699 1 1 101 LYS CB C -1.652 -9.077 3.234 1.00 . A A . 101 LYS CB 1 1
2 3700 1 1 101 LYS CD C -0.688 -9.605 5.497 1.00 . A A . 101 LYS CD 1 1
2 3701 1 1 101 LYS CE C -2.037 -9.465 6.183 1.00 . A A . 101 LYS CE 1 1
2 3702 1 1 101 LYS CG C -0.594 -8.717 4.266 1.00 . A A . 101 LYS CG 1 1
2 3703 1 1 101 LYS H H -3.101 -9.549 1.223 1.00 . A A . 101 LYS H 1 1
2 3704 1 1 101 LYS HA H -0.689 -8.254 1.506 1.00 . A A . 101 LYS HA 1 1
2 3705 1 1 101 LYS HB2 H -2.411 -8.311 3.245 1.00 . A A . 101 LYS HB2 1 1
2 3706 1 1 101 LYS HB3 H -2.098 -10.017 3.521 1.00 . A A . 101 LYS HB3 1 1
2 3707 1 1 101 LYS HD2 H -0.553 -10.634 5.197 1.00 . A A . 101 LYS HD2 1 1
2 3708 1 1 101 LYS HD3 H 0.091 -9.326 6.191 1.00 . A A . 101 LYS HD3 1 1
2 3709 1 1 101 LYS HE2 H -2.430 -8.480 5.980 1.00 . A A . 101 LYS HE2 1 1
2 3710 1 1 101 LYS HE3 H -2.710 -10.209 5.782 1.00 . A A . 101 LYS HE3 1 1
2 3711 1 1 101 LYS HG2 H 0.382 -8.837 3.823 1.00 . A A . 101 LYS HG2 1 1
2 3712 1 1 101 LYS HG3 H -0.732 -7.688 4.563 1.00 . A A . 101 LYS HG3 1 1
2 3713 1 1 101 LYS HZ1 H -2.152 -10.635 7.910 1.00 . A A . 101 LYS HZ1 1 1
2 3714 1 1 101 LYS HZ2 H -2.602 -9.020 8.144 1.00 . A A . 101 LYS HZ2 1 1
2 3715 1 1 101 LYS HZ3 H -0.968 -9.429 7.978 1.00 . A A . 101 LYS HZ3 1 1
2 3716 1 1 101 LYS N N -2.179 -9.548 0.894 1.00 . A A . 101 LYS N 1 1
2 3717 1 1 101 LYS NZ N -1.932 -9.649 7.657 1.00 . A A . 101 LYS NZ 1 1
2 3718 1 1 101 LYS O O 1.168 -9.963 2.031 1.00 . A A . 101 LYS O 1 1
2 3719 1 1 102 MET C C 1.280 -12.648 0.112 1.00 . A A . 102 MET C 1 1
2 3720 1 1 102 MET CA C 0.570 -12.604 1.455 1.00 . A A . 102 MET CA 1 1
2 3721 1 1 102 MET CB C -0.134 -13.939 1.730 1.00 . A A . 102 MET CB 1 1
2 3722 1 1 102 MET CE C -2.147 -16.186 2.383 1.00 . A A . 102 MET CE 1 1
2 3723 1 1 102 MET CG C -0.936 -14.482 0.554 1.00 . A A . 102 MET CG 1 1
2 3724 1 1 102 MET H H -1.329 -11.686 1.322 1.00 . A A . 102 MET H 1 1
2 3725 1 1 102 MET HA H 1.304 -12.433 2.228 1.00 . A A . 102 MET HA 1 1
2 3726 1 1 102 MET HB2 H 0.610 -14.673 1.994 1.00 . A A . 102 MET HB2 1 1
2 3727 1 1 102 MET HB3 H -0.806 -13.805 2.561 1.00 . A A . 102 MET HB3 1 1
2 3728 1 1 102 MET HE1 H -3.155 -15.808 2.301 1.00 . A A . 102 MET HE1 1 1
2 3729 1 1 102 MET HE2 H -1.574 -15.546 3.037 1.00 . A A . 102 MET HE2 1 1
2 3730 1 1 102 MET HE3 H -2.169 -17.186 2.789 1.00 . A A . 102 MET HE3 1 1
2 3731 1 1 102 MET HG2 H -1.838 -13.901 0.453 1.00 . A A . 102 MET HG2 1 1
2 3732 1 1 102 MET HG3 H -0.346 -14.386 -0.345 1.00 . A A . 102 MET HG3 1 1
2 3733 1 1 102 MET N N -0.384 -11.505 1.503 1.00 . A A . 102 MET N 1 1
2 3734 1 1 102 MET O O 2.474 -12.935 0.040 1.00 . A A . 102 MET O 1 1
2 3735 1 1 102 MET SD S -1.385 -16.216 0.761 1.00 . A A . 102 MET SD 1 1
2 3736 1 1 103 THR C C 2.068 -11.192 -2.448 1.00 . A A . 103 THR C 1 1
2 3737 1 1 103 THR CA C 1.110 -12.368 -2.282 1.00 . A A . 103 THR CA 1 1
2 3738 1 1 103 THR CB C -0.007 -12.332 -3.329 1.00 . A A . 103 THR CB 1 1
2 3739 1 1 103 THR CG2 C 0.311 -11.469 -4.525 1.00 . A A . 103 THR CG2 1 1
2 3740 1 1 103 THR H H -0.408 -12.135 -0.840 1.00 . A A . 103 THR H 1 1
2 3741 1 1 103 THR HA H 1.666 -13.285 -2.392 1.00 . A A . 103 THR HA 1 1
2 3742 1 1 103 THR HB H -0.903 -11.941 -2.868 1.00 . A A . 103 THR HB 1 1
2 3743 1 1 103 THR HG1 H -0.300 -14.251 -3.070 1.00 . A A . 103 THR HG1 1 1
2 3744 1 1 103 THR HG21 H 0.430 -10.448 -4.200 1.00 . A A . 103 THR HG21 1 1
2 3745 1 1 103 THR HG22 H -0.495 -11.532 -5.238 1.00 . A A . 103 THR HG22 1 1
2 3746 1 1 103 THR HG23 H 1.226 -11.812 -4.981 1.00 . A A . 103 THR HG23 1 1
2 3747 1 1 103 THR N N 0.541 -12.359 -0.953 1.00 . A A . 103 THR N 1 1
2 3748 1 1 103 THR O O 3.153 -11.339 -3.006 1.00 . A A . 103 THR O 1 1
2 3749 1 1 103 THR OG1 O -0.287 -13.636 -3.806 1.00 . A A . 103 THR OG1 1 1
2 3750 1 1 104 LEU C C 3.875 -9.120 -1.414 1.00 . A A . 104 LEU C 1 1
2 3751 1 1 104 LEU CA C 2.506 -8.837 -2.024 1.00 . A A . 104 LEU CA 1 1
2 3752 1 1 104 LEU CB C 1.850 -7.659 -1.292 1.00 . A A . 104 LEU CB 1 1
2 3753 1 1 104 LEU CD1 C -0.259 -6.373 -0.864 1.00 . A A . 104 LEU CD1 1 1
2 3754 1 1 104 LEU CD2 C 0.813 -6.271 -3.110 1.00 . A A . 104 LEU CD2 1 1
2 3755 1 1 104 LEU CG C 0.541 -7.148 -1.900 1.00 . A A . 104 LEU CG 1 1
2 3756 1 1 104 LEU H H 0.797 -9.971 -1.496 1.00 . A A . 104 LEU H 1 1
2 3757 1 1 104 LEU HA H 2.630 -8.584 -3.066 1.00 . A A . 104 LEU HA 1 1
2 3758 1 1 104 LEU HB2 H 1.654 -7.963 -0.274 1.00 . A A . 104 LEU HB2 1 1
2 3759 1 1 104 LEU HB3 H 2.554 -6.841 -1.274 1.00 . A A . 104 LEU HB3 1 1
2 3760 1 1 104 LEU HD11 H -0.282 -6.925 0.063 1.00 . A A . 104 LEU HD11 1 1
2 3761 1 1 104 LEU HD12 H -1.266 -6.227 -1.224 1.00 . A A . 104 LEU HD12 1 1
2 3762 1 1 104 LEU HD13 H 0.205 -5.411 -0.700 1.00 . A A . 104 LEU HD13 1 1
2 3763 1 1 104 LEU HD21 H -0.015 -6.342 -3.798 1.00 . A A . 104 LEU HD21 1 1
2 3764 1 1 104 LEU HD22 H 1.718 -6.598 -3.599 1.00 . A A . 104 LEU HD22 1 1
2 3765 1 1 104 LEU HD23 H 0.926 -5.244 -2.790 1.00 . A A . 104 LEU HD23 1 1
2 3766 1 1 104 LEU HG H -0.055 -7.990 -2.221 1.00 . A A . 104 LEU HG 1 1
2 3767 1 1 104 LEU N N 1.668 -10.027 -1.943 1.00 . A A . 104 LEU N 1 1
2 3768 1 1 104 LEU O O 4.909 -8.884 -2.039 1.00 . A A . 104 LEU O 1 1
2 3769 1 1 105 GLN C C 5.903 -11.022 -0.214 1.00 . A A . 105 GLN C 1 1
2 3770 1 1 105 GLN CA C 5.092 -9.961 0.530 1.00 . A A . 105 GLN CA 1 1
2 3771 1 1 105 GLN CB C 4.761 -10.460 1.938 1.00 . A A . 105 GLN CB 1 1
2 3772 1 1 105 GLN CD C 4.197 -9.496 4.196 1.00 . A A . 105 GLN CD 1 1
2 3773 1 1 105 GLN CG C 5.173 -9.499 3.037 1.00 . A A . 105 GLN CG 1 1
2 3774 1 1 105 GLN H H 3.002 -9.800 0.249 1.00 . A A . 105 GLN H 1 1
2 3775 1 1 105 GLN HA H 5.681 -9.058 0.607 1.00 . A A . 105 GLN HA 1 1
2 3776 1 1 105 GLN HB2 H 3.695 -10.618 2.009 1.00 . A A . 105 GLN HB2 1 1
2 3777 1 1 105 GLN HB3 H 5.266 -11.401 2.105 1.00 . A A . 105 GLN HB3 1 1
2 3778 1 1 105 GLN HE21 H 2.754 -8.820 3.007 1.00 . A A . 105 GLN HE21 1 1
2 3779 1 1 105 GLN HE22 H 2.309 -9.075 4.656 1.00 . A A . 105 GLN HE22 1 1
2 3780 1 1 105 GLN HG2 H 6.146 -9.787 3.406 1.00 . A A . 105 GLN HG2 1 1
2 3781 1 1 105 GLN HG3 H 5.225 -8.501 2.626 1.00 . A A . 105 GLN HG3 1 1
2 3782 1 1 105 GLN N N 3.863 -9.635 -0.187 1.00 . A A . 105 GLN N 1 1
2 3783 1 1 105 GLN NE2 N 2.961 -9.090 3.926 1.00 . A A . 105 GLN NE2 1 1
2 3784 1 1 105 GLN O O 7.116 -10.889 -0.370 1.00 . A A . 105 GLN O 1 1
2 3785 1 1 105 GLN OE1 O 4.549 -9.858 5.319 1.00 . A A . 105 GLN OE1 1 1
2 3786 1 1 106 GLN C C 6.813 -12.618 -2.462 1.00 . A A . 106 GLN C 1 1
2 3787 1 1 106 GLN CA C 5.888 -13.166 -1.383 1.00 . A A . 106 GLN CA 1 1
2 3788 1 1 106 GLN CB C 4.851 -14.099 -2.009 1.00 . A A . 106 GLN CB 1 1
2 3789 1 1 106 GLN CD C 3.370 -16.125 -1.723 1.00 . A A . 106 GLN CD 1 1
2 3790 1 1 106 GLN CG C 4.355 -15.180 -1.062 1.00 . A A . 106 GLN CG 1 1
2 3791 1 1 106 GLN H H 4.260 -12.131 -0.504 1.00 . A A . 106 GLN H 1 1
2 3792 1 1 106 GLN HA H 6.477 -13.722 -0.671 1.00 . A A . 106 GLN HA 1 1
2 3793 1 1 106 GLN HB2 H 4.002 -13.512 -2.328 1.00 . A A . 106 GLN HB2 1 1
2 3794 1 1 106 GLN HB3 H 5.289 -14.579 -2.872 1.00 . A A . 106 GLN HB3 1 1
2 3795 1 1 106 GLN HE21 H 4.814 -16.867 -2.870 1.00 . A A . 106 GLN HE21 1 1
2 3796 1 1 106 GLN HE22 H 3.244 -17.551 -3.103 1.00 . A A . 106 GLN HE22 1 1
2 3797 1 1 106 GLN HG2 H 5.202 -15.752 -0.714 1.00 . A A . 106 GLN HG2 1 1
2 3798 1 1 106 GLN HG3 H 3.869 -14.707 -0.221 1.00 . A A . 106 GLN HG3 1 1
2 3799 1 1 106 GLN N N 5.225 -12.078 -0.663 1.00 . A A . 106 GLN N 1 1
2 3800 1 1 106 GLN NE2 N 3.858 -16.928 -2.660 1.00 . A A . 106 GLN NE2 1 1
2 3801 1 1 106 GLN O O 7.872 -13.182 -2.739 1.00 . A A . 106 GLN O 1 1
2 3802 1 1 106 GLN OE1 O 2.184 -16.135 -1.393 1.00 . A A . 106 GLN OE1 1 1
2 3803 1 1 107 ILE C C 8.226 -9.927 -3.475 1.00 . A A . 107 ILE C 1 1
2 3804 1 1 107 ILE CA C 7.195 -10.857 -4.097 1.00 . A A . 107 ILE CA 1 1
2 3805 1 1 107 ILE CB C 6.299 -10.061 -5.057 1.00 . A A . 107 ILE CB 1 1
2 3806 1 1 107 ILE CD1 C 3.958 -10.048 -6.058 1.00 . A A . 107 ILE CD1 1 1
2 3807 1 1 107 ILE CG1 C 5.063 -10.878 -5.444 1.00 . A A . 107 ILE CG1 1 1
2 3808 1 1 107 ILE CG2 C 7.088 -9.675 -6.289 1.00 . A A . 107 ILE CG2 1 1
2 3809 1 1 107 ILE H H 5.559 -11.101 -2.783 1.00 . A A . 107 ILE H 1 1
2 3810 1 1 107 ILE HA H 7.710 -11.617 -4.663 1.00 . A A . 107 ILE HA 1 1
2 3811 1 1 107 ILE HB H 5.985 -9.156 -4.560 1.00 . A A . 107 ILE HB 1 1
2 3812 1 1 107 ILE HD11 H 3.502 -9.435 -5.295 1.00 . A A . 107 ILE HD11 1 1
2 3813 1 1 107 ILE HD12 H 3.213 -10.702 -6.488 1.00 . A A . 107 ILE HD12 1 1
2 3814 1 1 107 ILE HD13 H 4.370 -9.415 -6.830 1.00 . A A . 107 ILE HD13 1 1
2 3815 1 1 107 ILE HG12 H 5.350 -11.631 -6.162 1.00 . A A . 107 ILE HG12 1 1
2 3816 1 1 107 ILE HG13 H 4.668 -11.360 -4.564 1.00 . A A . 107 ILE HG13 1 1
2 3817 1 1 107 ILE HG21 H 6.608 -10.072 -7.169 1.00 . A A . 107 ILE HG21 1 1
2 3818 1 1 107 ILE HG22 H 8.091 -10.073 -6.210 1.00 . A A . 107 ILE HG22 1 1
2 3819 1 1 107 ILE HG23 H 7.136 -8.603 -6.356 1.00 . A A . 107 ILE HG23 1 1
2 3820 1 1 107 ILE N N 6.409 -11.505 -3.058 1.00 . A A . 107 ILE N 1 1
2 3821 1 1 107 ILE O O 9.417 -10.011 -3.772 1.00 . A A . 107 ILE O 1 1
2 3822 1 1 108 ILE C C 9.911 -8.756 -1.443 1.00 . A A . 108 ILE C 1 1
2 3823 1 1 108 ILE CA C 8.626 -8.096 -1.909 1.00 . A A . 108 ILE CA 1 1
2 3824 1 1 108 ILE CB C 7.930 -7.472 -0.683 1.00 . A A . 108 ILE CB 1 1
2 3825 1 1 108 ILE CD1 C 6.302 -5.482 -0.656 1.00 . A A . 108 ILE CD1 1 1
2 3826 1 1 108 ILE CG1 C 6.553 -6.917 -1.078 1.00 . A A . 108 ILE CG1 1 1
2 3827 1 1 108 ILE CG2 C 8.820 -6.398 -0.064 1.00 . A A . 108 ILE CG2 1 1
2 3828 1 1 108 ILE H H 6.796 -9.041 -2.418 1.00 . A A . 108 ILE H 1 1
2 3829 1 1 108 ILE HA H 8.871 -7.314 -2.591 1.00 . A A . 108 ILE HA 1 1
2 3830 1 1 108 ILE HB H 7.795 -8.252 0.053 1.00 . A A . 108 ILE HB 1 1
2 3831 1 1 108 ILE HD11 H 5.251 -5.257 -0.755 1.00 . A A . 108 ILE HD11 1 1
2 3832 1 1 108 ILE HD12 H 6.874 -4.816 -1.285 1.00 . A A . 108 ILE HD12 1 1
2 3833 1 1 108 ILE HD13 H 6.602 -5.353 0.373 1.00 . A A . 108 ILE HD13 1 1
2 3834 1 1 108 ILE HG12 H 6.448 -6.965 -2.151 1.00 . A A . 108 ILE HG12 1 1
2 3835 1 1 108 ILE HG13 H 5.790 -7.531 -0.623 1.00 . A A . 108 ILE HG13 1 1
2 3836 1 1 108 ILE HG21 H 9.721 -6.856 0.322 1.00 . A A . 108 ILE HG21 1 1
2 3837 1 1 108 ILE HG22 H 8.291 -5.912 0.742 1.00 . A A . 108 ILE HG22 1 1
2 3838 1 1 108 ILE HG23 H 9.080 -5.669 -0.816 1.00 . A A . 108 ILE HG23 1 1
2 3839 1 1 108 ILE N N 7.755 -9.047 -2.601 1.00 . A A . 108 ILE N 1 1
2 3840 1 1 108 ILE O O 11.008 -8.335 -1.801 1.00 . A A . 108 ILE O 1 1
2 3841 1 1 109 SER C C 11.903 -10.870 -1.201 1.00 . A A . 109 SER C 1 1
2 3842 1 1 109 SER CA C 10.896 -10.533 -0.106 1.00 . A A . 109 SER CA 1 1
2 3843 1 1 109 SER CB C 10.421 -11.814 0.582 1.00 . A A . 109 SER CB 1 1
2 3844 1 1 109 SER H H 8.848 -10.065 -0.402 1.00 . A A . 109 SER H 1 1
2 3845 1 1 109 SER HA H 11.380 -9.904 0.620 1.00 . A A . 109 SER HA 1 1
2 3846 1 1 109 SER HB2 H 11.141 -12.600 0.411 1.00 . A A . 109 SER HB2 1 1
2 3847 1 1 109 SER HB3 H 10.328 -11.636 1.643 1.00 . A A . 109 SER HB3 1 1
2 3848 1 1 109 SER HG H 9.275 -13.036 -0.433 1.00 . A A . 109 SER HG 1 1
2 3849 1 1 109 SER N N 9.757 -9.792 -0.641 1.00 . A A . 109 SER N 1 1
2 3850 1 1 109 SER O O 13.092 -11.042 -0.931 1.00 . A A . 109 SER O 1 1
2 3851 1 1 109 SER OG O 9.164 -12.229 0.077 1.00 . A A . 109 SER OG 1 1
2 3852 1 1 110 ARG C C 13.126 -10.058 -3.963 1.00 . A A . 110 ARG C 1 1
2 3853 1 1 110 ARG CA C 12.285 -11.273 -3.564 1.00 . A A . 110 ARG CA 1 1
2 3854 1 1 110 ARG CB C 11.455 -11.805 -4.748 1.00 . A A . 110 ARG CB 1 1
2 3855 1 1 110 ARG CD C 11.071 -11.833 -7.236 1.00 . A A . 110 ARG CD 1 1
2 3856 1 1 110 ARG CG C 11.664 -11.067 -6.063 1.00 . A A . 110 ARG CG 1 1
2 3857 1 1 110 ARG CZ C 11.396 -14.260 -6.922 1.00 . A A . 110 ARG CZ 1 1
2 3858 1 1 110 ARG H H 10.468 -10.811 -2.586 1.00 . A A . 110 ARG H 1 1
2 3859 1 1 110 ARG HA H 12.958 -12.049 -3.242 1.00 . A A . 110 ARG HA 1 1
2 3860 1 1 110 ARG HB2 H 11.712 -12.841 -4.905 1.00 . A A . 110 ARG HB2 1 1
2 3861 1 1 110 ARG HB3 H 10.408 -11.746 -4.491 1.00 . A A . 110 ARG HB3 1 1
2 3862 1 1 110 ARG HD2 H 10.030 -12.030 -7.033 1.00 . A A . 110 ARG HD2 1 1
2 3863 1 1 110 ARG HD3 H 11.153 -11.223 -8.124 1.00 . A A . 110 ARG HD3 1 1
2 3864 1 1 110 ARG HE H 12.534 -13.090 -8.071 1.00 . A A . 110 ARG HE 1 1
2 3865 1 1 110 ARG HG2 H 11.187 -10.102 -6.002 1.00 . A A . 110 ARG HG2 1 1
2 3866 1 1 110 ARG HG3 H 12.724 -10.938 -6.228 1.00 . A A . 110 ARG HG3 1 1
2 3867 1 1 110 ARG HH11 H 9.842 -13.493 -5.877 1.00 . A A . 110 ARG HH11 1 1
2 3868 1 1 110 ARG HH12 H 10.093 -15.194 -5.689 1.00 . A A . 110 ARG HH12 1 1
2 3869 1 1 110 ARG HH21 H 12.859 -15.327 -7.819 1.00 . A A . 110 ARG HH21 1 1
2 3870 1 1 110 ARG HH22 H 11.804 -16.235 -6.788 1.00 . A A . 110 ARG HH22 1 1
2 3871 1 1 110 ARG N N 11.423 -10.960 -2.434 1.00 . A A . 110 ARG N 1 1
2 3872 1 1 110 ARG NE N 11.760 -13.101 -7.470 1.00 . A A . 110 ARG NE 1 1
2 3873 1 1 110 ARG NH1 N 10.359 -14.320 -6.095 1.00 . A A . 110 ARG NH1 1 1
2 3874 1 1 110 ARG NH2 N 12.075 -15.365 -7.199 1.00 . A A . 110 ARG NH2 1 1
2 3875 1 1 110 ARG O O 14.202 -10.207 -4.535 1.00 . A A . 110 ARG O 1 1
2 3876 1 1 111 TYR C C 14.555 -7.499 -3.024 1.00 . A A . 111 TYR C 1 1
2 3877 1 1 111 TYR CA C 13.370 -7.637 -3.964 1.00 . A A . 111 TYR CA 1 1
2 3878 1 1 111 TYR CB C 12.489 -6.384 -3.843 1.00 . A A . 111 TYR CB 1 1
2 3879 1 1 111 TYR CD1 C 10.610 -7.644 -5.000 1.00 . A A . 111 TYR CD1 1 1
2 3880 1 1 111 TYR CD2 C 10.089 -5.613 -3.866 1.00 . A A . 111 TYR CD2 1 1
2 3881 1 1 111 TYR CE1 C 9.287 -7.787 -5.355 1.00 . A A . 111 TYR CE1 1 1
2 3882 1 1 111 TYR CE2 C 8.761 -5.750 -4.220 1.00 . A A . 111 TYR CE2 1 1
2 3883 1 1 111 TYR CG C 11.037 -6.556 -4.248 1.00 . A A . 111 TYR CG 1 1
2 3884 1 1 111 TYR CZ C 8.365 -6.838 -4.963 1.00 . A A . 111 TYR CZ 1 1
2 3885 1 1 111 TYR H H 11.787 -8.802 -3.173 1.00 . A A . 111 TYR H 1 1
2 3886 1 1 111 TYR HA H 13.734 -7.721 -4.978 1.00 . A A . 111 TYR HA 1 1
2 3887 1 1 111 TYR HB2 H 12.499 -6.052 -2.817 1.00 . A A . 111 TYR HB2 1 1
2 3888 1 1 111 TYR HB3 H 12.912 -5.605 -4.463 1.00 . A A . 111 TYR HB3 1 1
2 3889 1 1 111 TYR HD1 H 11.326 -8.387 -5.311 1.00 . A A . 111 TYR HD1 1 1
2 3890 1 1 111 TYR HD2 H 10.403 -4.761 -3.283 1.00 . A A . 111 TYR HD2 1 1
2 3891 1 1 111 TYR HE1 H 8.982 -8.640 -5.934 1.00 . A A . 111 TYR HE1 1 1
2 3892 1 1 111 TYR HE2 H 8.037 -5.009 -3.908 1.00 . A A . 111 TYR HE2 1 1
2 3893 1 1 111 TYR HH H 6.532 -7.226 -4.538 1.00 . A A . 111 TYR HH 1 1
2 3894 1 1 111 TYR N N 12.639 -8.861 -3.644 1.00 . A A . 111 TYR N 1 1
2 3895 1 1 111 TYR O O 15.620 -7.015 -3.408 1.00 . A A . 111 TYR O 1 1
2 3896 1 1 111 TYR OH O 7.044 -6.979 -5.312 1.00 . A A . 111 TYR OH 1 1
2 3897 1 1 112 LYS C C 16.296 -9.101 -0.988 1.00 . A A . 112 LYS C 1 1
2 3898 1 1 112 LYS CA C 15.406 -7.905 -0.784 1.00 . A A . 112 LYS CA 1 1
2 3899 1 1 112 LYS CB C 14.847 -7.914 0.646 1.00 . A A . 112 LYS CB 1 1
2 3900 1 1 112 LYS CD C 12.585 -7.072 0.085 1.00 . A A . 112 LYS CD 1 1
2 3901 1 1 112 LYS CE C 12.673 -5.808 0.905 1.00 . A A . 112 LYS CE 1 1
2 3902 1 1 112 LYS CG C 13.365 -8.197 0.719 1.00 . A A . 112 LYS CG 1 1
2 3903 1 1 112 LYS H H 13.496 -8.341 -1.562 1.00 . A A . 112 LYS H 1 1
2 3904 1 1 112 LYS HA H 15.957 -7.008 -0.944 1.00 . A A . 112 LYS HA 1 1
2 3905 1 1 112 LYS HB2 H 15.364 -8.670 1.220 1.00 . A A . 112 LYS HB2 1 1
2 3906 1 1 112 LYS HB3 H 15.030 -6.949 1.096 1.00 . A A . 112 LYS HB3 1 1
2 3907 1 1 112 LYS HD2 H 13.007 -6.879 -0.891 1.00 . A A . 112 LYS HD2 1 1
2 3908 1 1 112 LYS HD3 H 11.554 -7.367 -0.011 1.00 . A A . 112 LYS HD3 1 1
2 3909 1 1 112 LYS HE2 H 12.818 -6.078 1.938 1.00 . A A . 112 LYS HE2 1 1
2 3910 1 1 112 LYS HE3 H 13.522 -5.241 0.557 1.00 . A A . 112 LYS HE3 1 1
2 3911 1 1 112 LYS HG2 H 13.163 -9.110 0.183 1.00 . A A . 112 LYS HG2 1 1
2 3912 1 1 112 LYS HG3 H 13.070 -8.298 1.750 1.00 . A A . 112 LYS HG3 1 1
2 3913 1 1 112 LYS HZ1 H 10.707 -5.331 1.424 1.00 . A A . 112 LYS HZ1 1 1
2 3914 1 1 112 LYS HZ2 H 11.089 -5.001 -0.192 1.00 . A A . 112 LYS HZ2 1 1
2 3915 1 1 112 LYS HZ3 H 11.657 -3.988 1.036 1.00 . A A . 112 LYS HZ3 1 1
2 3916 1 1 112 LYS N N 14.360 -7.950 -1.790 1.00 . A A . 112 LYS N 1 1
2 3917 1 1 112 LYS NZ N 11.446 -4.974 0.785 1.00 . A A . 112 LYS NZ 1 1
2 3918 1 1 112 LYS O O 17.524 -9.010 -0.967 1.00 . A A . 112 LYS O 1 1
2 3919 1 1 113 ASP C C 17.163 -11.321 -2.748 1.00 . A A . 113 ASP C 1 1
2 3920 1 1 113 ASP CA C 16.332 -11.471 -1.487 1.00 . A A . 113 ASP CA 1 1
2 3921 1 1 113 ASP CB C 15.337 -12.624 -1.639 1.00 . A A . 113 ASP CB 1 1
2 3922 1 1 113 ASP CG C 16.023 -13.975 -1.696 1.00 . A A . 113 ASP CG 1 1
2 3923 1 1 113 ASP H H 14.657 -10.195 -1.251 1.00 . A A . 113 ASP H 1 1
2 3924 1 1 113 ASP HA H 16.986 -11.667 -0.657 1.00 . A A . 113 ASP HA 1 1
2 3925 1 1 113 ASP HB2 H 14.660 -12.621 -0.798 1.00 . A A . 113 ASP HB2 1 1
2 3926 1 1 113 ASP HB3 H 14.774 -12.486 -2.550 1.00 . A A . 113 ASP HB3 1 1
2 3927 1 1 113 ASP N N 15.639 -10.223 -1.226 1.00 . A A . 113 ASP N 1 1
2 3928 1 1 113 ASP O O 18.241 -11.903 -2.877 1.00 . A A . 113 ASP O 1 1
2 3929 1 1 113 ASP OD1 O 16.974 -14.192 -0.917 1.00 . A A . 113 ASP OD1 1 1
2 3930 1 1 113 ASP OD2 O 15.608 -14.817 -2.521 1.00 . A A . 113 ASP OD2 1 1
2 3931 1 1 114 ALA C C 18.224 -8.999 -4.789 1.00 . A A . 114 ALA C 1 1
2 3932 1 1 114 ALA CA C 17.348 -10.241 -4.915 1.00 . A A . 114 ALA CA 1 1
2 3933 1 1 114 ALA CB C 16.358 -10.080 -6.059 1.00 . A A . 114 ALA CB 1 1
2 3934 1 1 114 ALA H H 15.802 -10.063 -3.493 1.00 . A A . 114 ALA H 1 1
2 3935 1 1 114 ALA HA H 17.971 -11.088 -5.126 1.00 . A A . 114 ALA HA 1 1
2 3936 1 1 114 ALA HB1 H 16.897 -9.980 -6.989 1.00 . A A . 114 ALA HB1 1 1
2 3937 1 1 114 ALA HB2 H 15.758 -9.197 -5.895 1.00 . A A . 114 ALA HB2 1 1
2 3938 1 1 114 ALA HB3 H 15.717 -10.948 -6.105 1.00 . A A . 114 ALA HB3 1 1
2 3939 1 1 114 ALA N N 16.657 -10.507 -3.668 1.00 . A A . 114 ALA N 1 1
2 3940 1 1 114 ALA O O 19.137 -8.788 -5.587 1.00 . A A . 114 ALA O 1 1
2 3941 1 1 115 ASP C C 20.206 -7.231 -3.560 1.00 . A A . 115 ASP C 1 1
2 3942 1 1 115 ASP CA C 18.705 -6.951 -3.547 1.00 . A A . 115 ASP CA 1 1
2 3943 1 1 115 ASP CB C 18.306 -6.320 -2.211 1.00 . A A . 115 ASP CB 1 1
2 3944 1 1 115 ASP CG C 19.020 -5.007 -1.956 1.00 . A A . 115 ASP CG 1 1
2 3945 1 1 115 ASP H H 17.196 -8.396 -3.171 1.00 . A A . 115 ASP H 1 1
2 3946 1 1 115 ASP HA H 18.472 -6.261 -4.344 1.00 . A A . 115 ASP HA 1 1
2 3947 1 1 115 ASP HB2 H 17.244 -6.135 -2.209 1.00 . A A . 115 ASP HB2 1 1
2 3948 1 1 115 ASP HB3 H 18.551 -7.003 -1.410 1.00 . A A . 115 ASP HB3 1 1
2 3949 1 1 115 ASP N N 17.939 -8.175 -3.778 1.00 . A A . 115 ASP N 1 1
2 3950 1 1 115 ASP O O 20.877 -6.807 -4.524 1.00 . A A . 115 ASP O 1 1
2 3951 1 1 115 ASP OD1 O 18.874 -4.081 -2.782 1.00 . A A . 115 ASP OD1 1 1
2 3952 1 1 115 ASP OD2 O 19.726 -4.903 -0.930 1.00 . A A . 115 ASP OD2 1 1
2 3953 2 2 22 ASP C C -12.513 9.517 5.926 1.00 . B B . 661 ASP C 1 1
2 3954 2 2 22 ASP CA C -12.845 9.234 7.387 1.00 . B B . 661 ASP CA 1 1
2 3955 2 2 22 ASP CB C -13.270 7.775 7.559 1.00 . B B . 661 ASP CB 1 1
2 3956 2 2 22 ASP CG C -14.630 7.492 6.950 1.00 . B B . 661 ASP CG 1 1
2 3957 2 2 22 ASP H H -14.756 9.978 7.225 1.00 . B B . 661 ASP H 1 1
2 3958 2 2 22 ASP HA H -11.970 9.424 7.990 1.00 . B B . 661 ASP HA 1 1
2 3959 2 2 22 ASP HB2 H -12.543 7.136 7.080 1.00 . B B . 661 ASP HB2 1 1
2 3960 2 2 22 ASP HB3 H -13.311 7.540 8.612 1.00 . B B . 661 ASP HB3 1 1
2 3961 2 2 22 ASP N N -13.948 10.108 7.866 1.00 . B B . 661 ASP N 1 1
2 3962 2 2 22 ASP O O -12.934 8.785 5.029 1.00 . B B . 661 ASP O 1 1
2 3963 2 2 22 ASP OD1 O -15.648 7.763 7.621 1.00 . B B . 661 ASP OD1 1 1
2 3964 2 2 22 ASP OD2 O -14.676 7.001 5.803 1.00 . B B . 661 ASP OD2 1 1
2 3965 2 2 23 LEU C C -9.860 11.194 4.251 1.00 . B B . 662 LEU C 1 1
2 3966 2 2 23 LEU CA C -11.364 10.962 4.339 1.00 . B B . 662 LEU CA 1 1
2 3967 2 2 23 LEU CB C -12.114 12.225 3.905 1.00 . B B . 662 LEU CB 1 1
2 3968 2 2 23 LEU CD1 C -13.712 10.931 2.471 1.00 . B B . 662 LEU CD1 1 1
2 3969 2 2 23 LEU CD2 C -14.394 11.645 4.769 1.00 . B B . 662 LEU CD2 1 1
2 3970 2 2 23 LEU CG C -13.582 12.010 3.534 1.00 . B B . 662 LEU CG 1 1
2 3971 2 2 23 LEU H H -11.449 11.127 6.447 1.00 . B B . 662 LEU H 1 1
2 3972 2 2 23 LEU HA H -11.631 10.152 3.677 1.00 . B B . 662 LEU HA 1 1
2 3973 2 2 23 LEU HB2 H -12.069 12.940 4.714 1.00 . B B . 662 LEU HB2 1 1
2 3974 2 2 23 LEU HB3 H -11.607 12.642 3.048 1.00 . B B . 662 LEU HB3 1 1
2 3975 2 2 23 LEU HD11 H -13.033 11.143 1.658 1.00 . B B . 662 LEU HD11 1 1
2 3976 2 2 23 LEU HD12 H -14.725 10.913 2.098 1.00 . B B . 662 LEU HD12 1 1
2 3977 2 2 23 LEU HD13 H -13.469 9.971 2.901 1.00 . B B . 662 LEU HD13 1 1
2 3978 2 2 23 LEU HD21 H -14.496 10.572 4.828 1.00 . B B . 662 LEU HD21 1 1
2 3979 2 2 23 LEU HD22 H -15.373 12.097 4.701 1.00 . B B . 662 LEU HD22 1 1
2 3980 2 2 23 LEU HD23 H -13.890 12.009 5.652 1.00 . B B . 662 LEU HD23 1 1
2 3981 2 2 23 LEU HG H -13.982 12.928 3.129 1.00 . B B . 662 LEU HG 1 1
2 3982 2 2 23 LEU N N -11.754 10.583 5.692 1.00 . B B . 662 LEU N 1 1
2 3983 2 2 23 LEU O O -9.400 12.097 3.551 1.00 . B B . 662 LEU O 1 1
2 3984 2 2 24 GLU C C -7.011 9.374 5.796 1.00 . B B . 663 GLU C 1 1
2 3985 2 2 24 GLU CA C -7.644 10.488 4.969 1.00 . B B . 663 GLU CA 1 1
2 3986 2 2 24 GLU CB C -7.220 11.852 5.518 1.00 . B B . 663 GLU CB 1 1
2 3987 2 2 24 GLU CD C -6.325 13.165 3.554 1.00 . B B . 663 GLU CD 1 1
2 3988 2 2 24 GLU CG C -5.989 12.428 4.836 1.00 . B B . 663 GLU CG 1 1
2 3989 2 2 24 GLU H H -9.521 9.673 5.503 1.00 . B B . 663 GLU H 1 1
2 3990 2 2 24 GLU HA H -7.303 10.400 3.948 1.00 . B B . 663 GLU HA 1 1
2 3991 2 2 24 GLU HB2 H -8.035 12.549 5.388 1.00 . B B . 663 GLU HB2 1 1
2 3992 2 2 24 GLU HB3 H -7.007 11.752 6.572 1.00 . B B . 663 GLU HB3 1 1
2 3993 2 2 24 GLU HG2 H -5.506 13.116 5.513 1.00 . B B . 663 GLU HG2 1 1
2 3994 2 2 24 GLU HG3 H -5.312 11.618 4.602 1.00 . B B . 663 GLU HG3 1 1
2 3995 2 2 24 GLU N N -9.097 10.373 4.966 1.00 . B B . 663 GLU N 1 1
2 3996 2 2 24 GLU O O -6.625 9.582 6.946 1.00 . B B . 663 GLU O 1 1
2 3997 2 2 24 GLU OE1 O -6.873 12.529 2.629 1.00 . B B . 663 GLU OE1 1 1
2 3998 2 2 24 GLU OE2 O -6.041 14.378 3.476 1.00 . B B . 663 GLU OE2 1 1
2 3999 2 2 25 VAL C C -7.188 6.602 7.059 1.00 . B B . 664 VAL C 1 1
2 4000 2 2 25 VAL CA C -6.323 7.039 5.882 1.00 . B B . 664 VAL CA 1 1
2 4001 2 2 25 VAL CB C -4.900 7.345 6.389 1.00 . B B . 664 VAL CB 1 1
2 4002 2 2 25 VAL CG1 C -4.200 6.065 6.816 1.00 . B B . 664 VAL CG1 1 1
2 4003 2 2 25 VAL CG2 C -4.094 8.071 5.322 1.00 . B B . 664 VAL CG2 1 1
2 4004 2 2 25 VAL H H -7.234 8.085 4.283 1.00 . B B . 664 VAL H 1 1
2 4005 2 2 25 VAL HA H -6.263 6.228 5.171 1.00 . B B . 664 VAL HA 1 1
2 4006 2 2 25 VAL HB H -4.978 7.991 7.251 1.00 . B B . 664 VAL HB 1 1
2 4007 2 2 25 VAL HG11 H -3.176 6.284 7.078 1.00 . B B . 664 VAL HG11 1 1
2 4008 2 2 25 VAL HG12 H -4.219 5.355 6.002 1.00 . B B . 664 VAL HG12 1 1
2 4009 2 2 25 VAL HG13 H -4.708 5.645 7.671 1.00 . B B . 664 VAL HG13 1 1
2 4010 2 2 25 VAL HG21 H -4.328 9.125 5.349 1.00 . B B . 664 VAL HG21 1 1
2 4011 2 2 25 VAL HG22 H -4.343 7.671 4.349 1.00 . B B . 664 VAL HG22 1 1
2 4012 2 2 25 VAL HG23 H -3.040 7.930 5.509 1.00 . B B . 664 VAL HG23 1 1
2 4013 2 2 25 VAL N N -6.908 8.189 5.201 1.00 . B B . 664 VAL N 1 1
2 4014 2 2 25 VAL O O -7.080 7.147 8.158 1.00 . B B . 664 VAL O 1 1
2 4015 2 2 26 LEU C C -8.141 4.510 9.017 1.00 . B B . 665 LEU C 1 1
2 4016 2 2 26 LEU CA C -8.934 5.105 7.858 1.00 . B B . 665 LEU CA 1 1
2 4017 2 2 26 LEU CB C -9.875 4.047 7.276 1.00 . B B . 665 LEU CB 1 1
2 4018 2 2 26 LEU CD1 C -11.992 2.715 7.439 1.00 . B B . 665 LEU CD1 1 1
2 4019 2 2 26 LEU CD2 C -10.969 3.685 9.504 1.00 . B B . 665 LEU CD2 1 1
2 4020 2 2 26 LEU CG C -11.206 3.883 8.015 1.00 . B B . 665 LEU CG 1 1
2 4021 2 2 26 LEU H H -8.086 5.226 5.922 1.00 . B B . 665 LEU H 1 1
2 4022 2 2 26 LEU HA H -9.522 5.932 8.226 1.00 . B B . 665 LEU HA 1 1
2 4023 2 2 26 LEU HB2 H -10.087 4.310 6.249 1.00 . B B . 665 LEU HB2 1 1
2 4024 2 2 26 LEU HB3 H -9.363 3.097 7.287 1.00 . B B . 665 LEU HB3 1 1
2 4025 2 2 26 LEU HD11 H -11.313 2.025 6.960 1.00 . B B . 665 LEU HD11 1 1
2 4026 2 2 26 LEU HD12 H -12.703 3.083 6.714 1.00 . B B . 665 LEU HD12 1 1
2 4027 2 2 26 LEU HD13 H -12.518 2.208 8.234 1.00 . B B . 665 LEU HD13 1 1
2 4028 2 2 26 LEU HD21 H -10.264 2.881 9.653 1.00 . B B . 665 LEU HD21 1 1
2 4029 2 2 26 LEU HD22 H -11.903 3.439 9.987 1.00 . B B . 665 LEU HD22 1 1
2 4030 2 2 26 LEU HD23 H -10.573 4.595 9.930 1.00 . B B . 665 LEU HD23 1 1
2 4031 2 2 26 LEU HG H -11.796 4.779 7.884 1.00 . B B . 665 LEU HG 1 1
2 4032 2 2 26 LEU N N -8.046 5.617 6.819 1.00 . B B . 665 LEU N 1 1
2 4033 2 2 26 LEU O O -7.439 3.511 8.855 1.00 . B B . 665 LEU O 1 1
2 4034 2 2 27 SER C C -6.098 4.366 11.099 1.00 . B B . 666 SER C 1 1
2 4035 2 2 27 SER CA C -7.569 4.659 11.385 1.00 . B B . 666 SER CA 1 1
2 4036 2 2 27 SER CB C -8.249 3.405 11.935 1.00 . B B . 666 SER CB 1 1
2 4037 2 2 27 SER H H -8.843 5.915 10.253 1.00 . B B . 666 SER H 1 1
2 4038 2 2 27 SER HA H -7.628 5.441 12.127 1.00 . B B . 666 SER HA 1 1
2 4039 2 2 27 SER HB2 H -7.631 2.971 12.707 1.00 . B B . 666 SER HB2 1 1
2 4040 2 2 27 SER HB3 H -9.209 3.672 12.352 1.00 . B B . 666 SER HB3 1 1
2 4041 2 2 27 SER HG H -8.900 1.677 11.278 1.00 . B B . 666 SER HG 1 1
2 4042 2 2 27 SER N N -8.264 5.127 10.188 1.00 . B B . 666 SER N 1 1
2 4043 2 2 27 SER O O -5.718 3.220 10.862 1.00 . B B . 666 SER O 1 1
2 4044 2 2 27 SER OG O -8.446 2.442 10.915 1.00 . B B . 666 SER OG 1 1
2 4045 2 2 28 GLU C C -3.065 5.093 12.176 1.00 . B B . 667 GLU C 1 1
2 4046 2 2 28 GLU CA C -3.842 5.259 10.878 1.00 . B B . 667 GLU CA 1 1
2 4047 2 2 28 GLU CB C -3.303 6.449 10.083 1.00 . B B . 667 GLU CB 1 1
2 4048 2 2 28 GLU CD C -0.862 7.044 10.356 1.00 . B B . 667 GLU CD 1 1
2 4049 2 2 28 GLU CG C -1.885 6.246 9.571 1.00 . B B . 667 GLU CG 1 1
2 4050 2 2 28 GLU H H -5.634 6.299 11.327 1.00 . B B . 667 GLU H 1 1
2 4051 2 2 28 GLU HA H -3.718 4.363 10.304 1.00 . B B . 667 GLU HA 1 1
2 4052 2 2 28 GLU HB2 H -3.948 6.623 9.234 1.00 . B B . 667 GLU HB2 1 1
2 4053 2 2 28 GLU HB3 H -3.312 7.324 10.717 1.00 . B B . 667 GLU HB3 1 1
2 4054 2 2 28 GLU HG2 H -1.635 5.199 9.645 1.00 . B B . 667 GLU HG2 1 1
2 4055 2 2 28 GLU HG3 H -1.843 6.553 8.537 1.00 . B B . 667 GLU HG3 1 1
2 4056 2 2 28 GLU N N -5.273 5.409 11.129 1.00 . B B . 667 GLU N 1 1
2 4057 2 2 28 GLU O O -1.851 5.297 12.221 1.00 . B B . 667 GLU O 1 1
2 4058 2 2 28 GLU OE1 O -1.215 8.130 10.859 1.00 . B B . 667 GLU OE1 1 1
2 4059 2 2 28 GLU OE2 O 0.293 6.582 10.466 1.00 . B B . 667 GLU OE2 1 1
2 4060 2 2 29 GLU C C -3.063 3.042 14.882 1.00 . B B . 668 GLU C 1 1
2 4061 2 2 29 GLU CA C -3.175 4.526 14.536 1.00 . B B . 668 GLU CA 1 1
2 4062 2 2 29 GLU CB C -3.996 5.247 15.608 1.00 . B B . 668 GLU CB 1 1
2 4063 2 2 29 GLU CD C -4.249 5.047 18.114 1.00 . B B . 668 GLU CD 1 1
2 4064 2 2 29 GLU CG C -3.303 5.317 16.960 1.00 . B B . 668 GLU CG 1 1
2 4065 2 2 29 GLU H H -4.735 4.576 13.105 1.00 . B B . 668 GLU H 1 1
2 4066 2 2 29 GLU HA H -2.184 4.951 14.511 1.00 . B B . 668 GLU HA 1 1
2 4067 2 2 29 GLU HB2 H -4.192 6.255 15.277 1.00 . B B . 668 GLU HB2 1 1
2 4068 2 2 29 GLU HB3 H -4.935 4.730 15.735 1.00 . B B . 668 GLU HB3 1 1
2 4069 2 2 29 GLU HG2 H -2.513 4.580 16.984 1.00 . B B . 668 GLU HG2 1 1
2 4070 2 2 29 GLU HG3 H -2.880 6.302 17.083 1.00 . B B . 668 GLU HG3 1 1
2 4071 2 2 29 GLU N N -3.778 4.724 13.223 1.00 . B B . 668 GLU N 1 1
2 4072 2 2 29 GLU O O -2.334 2.666 15.800 1.00 . B B . 668 GLU O 1 1
2 4073 2 2 29 GLU OE1 O -5.132 5.893 18.367 1.00 . B B . 668 GLU OE1 1 1
2 4074 2 2 29 GLU OE2 O -4.108 3.990 18.764 1.00 . B B . 668 GLU OE2 1 1
2 4075 2 2 30 LEU C C -3.279 0.001 13.155 1.00 . B B . 669 LEU C 1 1
2 4076 2 2 30 LEU CA C -3.760 0.762 14.389 1.00 . B B . 669 LEU CA 1 1
2 4077 2 2 30 LEU CB C -5.149 0.264 14.799 1.00 . B B . 669 LEU CB 1 1
2 4078 2 2 30 LEU CD1 C -6.509 -0.216 12.745 1.00 . B B . 669 LEU CD1 1 1
2 4079 2 2 30 LEU CD2 C -7.582 0.868 14.727 1.00 . B B . 669 LEU CD2 1 1
2 4080 2 2 30 LEU CG C -6.303 0.739 13.912 1.00 . B B . 669 LEU CG 1 1
2 4081 2 2 30 LEU H H -4.350 2.555 13.428 1.00 . B B . 669 LEU H 1 1
2 4082 2 2 30 LEU HA H -3.069 0.577 15.198 1.00 . B B . 669 LEU HA 1 1
2 4083 2 2 30 LEU HB2 H -5.136 -0.816 14.791 1.00 . B B . 669 LEU HB2 1 1
2 4084 2 2 30 LEU HB3 H -5.341 0.596 15.808 1.00 . B B . 669 LEU HB3 1 1
2 4085 2 2 30 LEU HD11 H -7.018 0.301 11.945 1.00 . B B . 669 LEU HD11 1 1
2 4086 2 2 30 LEU HD12 H -7.107 -1.056 13.068 1.00 . B B . 669 LEU HD12 1 1
2 4087 2 2 30 LEU HD13 H -5.552 -0.570 12.394 1.00 . B B . 669 LEU HD13 1 1
2 4088 2 2 30 LEU HD21 H -8.420 0.518 14.143 1.00 . B B . 669 LEU HD21 1 1
2 4089 2 2 30 LEU HD22 H -7.736 1.904 14.993 1.00 . B B . 669 LEU HD22 1 1
2 4090 2 2 30 LEU HD23 H -7.497 0.276 15.627 1.00 . B B . 669 LEU HD23 1 1
2 4091 2 2 30 LEU HG H -6.064 1.710 13.508 1.00 . B B . 669 LEU HG 1 1
2 4092 2 2 30 LEU N N -3.787 2.201 14.146 1.00 . B B . 669 LEU N 1 1
2 4093 2 2 30 LEU O O -3.523 -1.199 13.023 1.00 . B B . 669 LEU O 1 1
2 4094 2 2 31 PHE C C -0.747 -0.599 11.287 1.00 . B B . 670 PHE C 1 1
2 4095 2 2 31 PHE CA C -2.090 0.078 11.036 1.00 . B B . 670 PHE CA 1 1
2 4096 2 2 31 PHE CB C -1.954 1.120 9.924 1.00 . B B . 670 PHE CB 1 1
2 4097 2 2 31 PHE CD1 C -4.361 1.174 9.223 1.00 . B B . 670 PHE CD1 1 1
2 4098 2 2 31 PHE CD2 C -2.706 0.765 7.557 1.00 . B B . 670 PHE CD2 1 1
2 4099 2 2 31 PHE CE1 C -5.354 1.078 8.266 1.00 . B B . 670 PHE CE1 1 1
2 4100 2 2 31 PHE CE2 C -3.693 0.668 6.595 1.00 . B B . 670 PHE CE2 1 1
2 4101 2 2 31 PHE CG C -3.029 1.018 8.880 1.00 . B B . 670 PHE CG 1 1
2 4102 2 2 31 PHE CZ C -5.019 0.825 6.951 1.00 . B B . 670 PHE CZ 1 1
2 4103 2 2 31 PHE H H -2.431 1.653 12.408 1.00 . B B . 670 PHE H 1 1
2 4104 2 2 31 PHE HA H -2.803 -0.671 10.727 1.00 . B B . 670 PHE HA 1 1
2 4105 2 2 31 PHE HB2 H -2.005 2.109 10.357 1.00 . B B . 670 PHE HB2 1 1
2 4106 2 2 31 PHE HB3 H -1.000 0.995 9.434 1.00 . B B . 670 PHE HB3 1 1
2 4107 2 2 31 PHE HD1 H -4.623 1.373 10.253 1.00 . B B . 670 PHE HD1 1 1
2 4108 2 2 31 PHE HD2 H -1.670 0.642 7.278 1.00 . B B . 670 PHE HD2 1 1
2 4109 2 2 31 PHE HE1 H -6.389 1.201 8.547 1.00 . B B . 670 PHE HE1 1 1
2 4110 2 2 31 PHE HE2 H -3.430 0.470 5.566 1.00 . B B . 670 PHE HE2 1 1
2 4111 2 2 31 PHE HZ H -5.793 0.750 6.201 1.00 . B B . 670 PHE HZ 1 1
2 4112 2 2 31 PHE N N -2.596 0.700 12.253 1.00 . B B . 670 PHE N 1 1
2 4113 2 2 31 PHE O O 0.213 0.040 11.716 1.00 . B B . 670 PHE O 1 1
2 4114 2 2 32 GLU C C 1.340 -2.739 9.917 1.00 . B B . 671 GLU C 1 1
2 4115 2 2 32 GLU CA C 0.534 -2.667 11.209 1.00 . B B . 671 GLU CA 1 1
2 4116 2 2 32 GLU CB C 0.202 -4.079 11.696 1.00 . B B . 671 GLU CB 1 1
2 4117 2 2 32 GLU CD C 1.048 -6.219 12.738 1.00 . B B . 671 GLU CD 1 1
2 4118 2 2 32 GLU CG C 1.414 -4.852 12.191 1.00 . B B . 671 GLU CG 1 1
2 4119 2 2 32 GLU H H -1.489 -2.352 10.675 1.00 . B B . 671 GLU H 1 1
2 4120 2 2 32 GLU HA H 1.124 -2.166 11.961 1.00 . B B . 671 GLU HA 1 1
2 4121 2 2 32 GLU HB2 H -0.509 -4.010 12.505 1.00 . B B . 671 GLU HB2 1 1
2 4122 2 2 32 GLU HB3 H -0.244 -4.633 10.882 1.00 . B B . 671 GLU HB3 1 1
2 4123 2 2 32 GLU HG2 H 2.101 -4.984 11.370 1.00 . B B . 671 GLU HG2 1 1
2 4124 2 2 32 GLU HG3 H 1.892 -4.282 12.974 1.00 . B B . 671 GLU HG3 1 1
2 4125 2 2 32 GLU N N -0.690 -1.899 11.015 1.00 . B B . 671 GLU N 1 1
2 4126 2 2 32 GLU O O 0.805 -2.536 8.827 1.00 . B B . 671 GLU O 1 1
2 4127 2 2 32 GLU OE1 O 0.036 -6.315 13.464 1.00 . B B . 671 GLU OE1 1 1
2 4128 2 2 32 GLU OE2 O 1.774 -7.190 12.443 1.00 . B B . 671 GLU OE2 1 1
2 4129 2 2 33 ASP C C 4.005 -4.558 8.704 1.00 . B B . 672 ASP C 1 1
2 4130 2 2 33 ASP CA C 3.512 -3.127 8.890 1.00 . B B . 672 ASP CA 1 1
2 4131 2 2 33 ASP CB C 4.704 -2.181 9.052 1.00 . B B . 672 ASP CB 1 1
2 4132 2 2 33 ASP CG C 5.635 -2.207 7.854 1.00 . B B . 672 ASP CG 1 1
2 4133 2 2 33 ASP H H 2.998 -3.179 10.942 1.00 . B B . 672 ASP H 1 1
2 4134 2 2 33 ASP HA H 2.948 -2.836 8.016 1.00 . B B . 672 ASP HA 1 1
2 4135 2 2 33 ASP HB2 H 4.340 -1.171 9.177 1.00 . B B . 672 ASP HB2 1 1
2 4136 2 2 33 ASP HB3 H 5.267 -2.467 9.928 1.00 . B B . 672 ASP HB3 1 1
2 4137 2 2 33 ASP N N 2.631 -3.028 10.046 1.00 . B B . 672 ASP N 1 1
2 4138 2 2 33 ASP O O 4.914 -5.007 9.404 1.00 . B B . 672 ASP O 1 1
2 4139 2 2 33 ASP OD1 O 5.134 -2.313 6.716 1.00 . B B . 672 ASP OD1 1 1
2 4140 2 2 33 ASP OD2 O 6.865 -2.123 8.057 1.00 . B B . 672 ASP OD2 1 1
2 4141 2 2 34 VAL C C 5.267 -6.749 7.135 1.00 . B B . 673 VAL C 1 1
2 4142 2 2 34 VAL CA C 3.783 -6.653 7.488 1.00 . B B . 673 VAL CA 1 1
2 4143 2 2 34 VAL CB C 2.947 -7.256 6.341 1.00 . B B . 673 VAL CB 1 1
2 4144 2 2 34 VAL CG1 C 1.478 -7.327 6.728 1.00 . B B . 673 VAL CG1 1 1
2 4145 2 2 34 VAL CG2 C 3.126 -6.452 5.062 1.00 . B B . 673 VAL CG2 1 1
2 4146 2 2 34 VAL H H 2.682 -4.862 7.234 1.00 . B B . 673 VAL H 1 1
2 4147 2 2 34 VAL HA H 3.595 -7.228 8.382 1.00 . B B . 673 VAL HA 1 1
2 4148 2 2 34 VAL HB H 3.295 -8.261 6.161 1.00 . B B . 673 VAL HB 1 1
2 4149 2 2 34 VAL HG11 H 0.880 -7.499 5.845 1.00 . B B . 673 VAL HG11 1 1
2 4150 2 2 34 VAL HG12 H 1.180 -6.395 7.187 1.00 . B B . 673 VAL HG12 1 1
2 4151 2 2 34 VAL HG13 H 1.328 -8.137 7.426 1.00 . B B . 673 VAL HG13 1 1
2 4152 2 2 34 VAL HG21 H 2.885 -5.418 5.251 1.00 . B B . 673 VAL HG21 1 1
2 4153 2 2 34 VAL HG22 H 2.469 -6.841 4.299 1.00 . B B . 673 VAL HG22 1 1
2 4154 2 2 34 VAL HG23 H 4.152 -6.530 4.729 1.00 . B B . 673 VAL HG23 1 1
2 4155 2 2 34 VAL N N 3.401 -5.272 7.760 1.00 . B B . 673 VAL N 1 1
2 4156 2 2 34 VAL O O 5.768 -5.976 6.318 1.00 . B B . 673 VAL O 1 1
2 4157 2 2 35 PRO C C 7.725 -8.342 6.078 1.00 . B B . 674 PRO C 1 1
2 4158 2 2 35 PRO CA C 7.432 -7.880 7.501 1.00 . B B . 674 PRO CA 1 1
2 4159 2 2 35 PRO CB C 7.842 -8.960 8.506 1.00 . B B . 674 PRO CB 1 1
2 4160 2 2 35 PRO CD C 5.487 -8.660 8.745 1.00 . B B . 674 PRO CD 1 1
2 4161 2 2 35 PRO CG C 6.582 -9.685 8.825 1.00 . B B . 674 PRO CG 1 1
2 4162 2 2 35 PRO HA H 7.984 -6.973 7.700 1.00 . B B . 674 PRO HA 1 1
2 4163 2 2 35 PRO HB2 H 8.573 -9.615 8.055 1.00 . B B . 674 PRO HB2 1 1
2 4164 2 2 35 PRO HB3 H 8.262 -8.496 9.386 1.00 . B B . 674 PRO HB3 1 1
2 4165 2 2 35 PRO HD2 H 4.568 -9.115 8.407 1.00 . B B . 674 PRO HD2 1 1
2 4166 2 2 35 PRO HD3 H 5.345 -8.185 9.705 1.00 . B B . 674 PRO HD3 1 1
2 4167 2 2 35 PRO HG2 H 6.416 -10.469 8.100 1.00 . B B . 674 PRO HG2 1 1
2 4168 2 2 35 PRO HG3 H 6.637 -10.098 9.821 1.00 . B B . 674 PRO HG3 1 1
2 4169 2 2 35 PRO N N 5.997 -7.698 7.753 1.00 . B B . 674 PRO N 1 1
2 4170 2 2 35 PRO O O 6.888 -8.973 5.433 1.00 . B B . 674 PRO O 1 1
2 4171 2 2 36 THR C C 10.788 -8.866 4.239 1.00 . B B . 675 THR C 1 1
2 4172 2 2 36 THR CA C 9.334 -8.402 4.250 1.00 . B B . 675 THR CA 1 1
2 4173 2 2 36 THR CB C 9.152 -7.228 3.287 1.00 . B B . 675 THR CB 1 1
2 4174 2 2 36 THR CG2 C 7.709 -6.991 2.899 1.00 . B B . 675 THR CG2 1 1
2 4175 2 2 36 THR H H 9.543 -7.519 6.161 1.00 . B B . 675 THR H 1 1
2 4176 2 2 36 THR HA H 8.706 -9.219 3.928 1.00 . B B . 675 THR HA 1 1
2 4177 2 2 36 THR HB H 9.710 -7.427 2.384 1.00 . B B . 675 THR HB 1 1
2 4178 2 2 36 THR HG1 H 10.487 -5.805 3.456 1.00 . B B . 675 THR HG1 1 1
2 4179 2 2 36 THR HG21 H 7.545 -5.934 2.750 1.00 . B B . 675 THR HG21 1 1
2 4180 2 2 36 THR HG22 H 7.061 -7.348 3.687 1.00 . B B . 675 THR HG22 1 1
2 4181 2 2 36 THR HG23 H 7.491 -7.523 1.985 1.00 . B B . 675 THR HG23 1 1
2 4182 2 2 36 THR N N 8.921 -8.022 5.596 1.00 . B B . 675 THR N 1 1
2 4183 2 2 36 THR O O 11.698 -8.094 4.542 1.00 . B B . 675 THR O 1 1
2 4184 2 2 36 THR OG1 O 9.646 -6.030 3.860 1.00 . B B . 675 THR OG1 1 1
2 4185 2 2 37 LYS C C 12.301 -12.157 3.393 1.00 . B B . 676 LYS C 1 1
2 4186 2 2 37 LYS CA C 12.341 -10.699 3.839 1.00 . B B . 676 LYS CA 1 1
2 4187 2 2 37 LYS CB C 13.016 -10.593 5.208 1.00 . B B . 676 LYS CB 1 1
2 4188 2 2 37 LYS CD C 13.086 -11.847 7.386 1.00 . B B . 676 LYS CD 1 1
2 4189 2 2 37 LYS CE C 12.478 -13.138 7.908 1.00 . B B . 676 LYS CE 1 1
2 4190 2 2 37 LYS CG C 12.197 -11.197 6.337 1.00 . B B . 676 LYS CG 1 1
2 4191 2 2 37 LYS H H 10.232 -10.697 3.658 1.00 . B B . 676 LYS H 1 1
2 4192 2 2 37 LYS HA H 12.914 -10.131 3.121 1.00 . B B . 676 LYS HA 1 1
2 4193 2 2 37 LYS HB2 H 13.967 -11.104 5.169 1.00 . B B . 676 LYS HB2 1 1
2 4194 2 2 37 LYS HB3 H 13.186 -9.550 5.433 1.00 . B B . 676 LYS HB3 1 1
2 4195 2 2 37 LYS HD2 H 14.046 -12.066 6.943 1.00 . B B . 676 LYS HD2 1 1
2 4196 2 2 37 LYS HD3 H 13.216 -11.160 8.210 1.00 . B B . 676 LYS HD3 1 1
2 4197 2 2 37 LYS HE2 H 12.540 -13.889 7.136 1.00 . B B . 676 LYS HE2 1 1
2 4198 2 2 37 LYS HE3 H 13.042 -13.463 8.771 1.00 . B B . 676 LYS HE3 1 1
2 4199 2 2 37 LYS HG2 H 11.618 -10.415 6.807 1.00 . B B . 676 LYS HG2 1 1
2 4200 2 2 37 LYS HG3 H 11.532 -11.944 5.928 1.00 . B B . 676 LYS HG3 1 1
2 4201 2 2 37 LYS HZ1 H 10.455 -12.899 7.451 1.00 . B B . 676 LYS HZ1 1 1
2 4202 2 2 37 LYS HZ2 H 10.939 -12.091 8.857 1.00 . B B . 676 LYS HZ2 1 1
2 4203 2 2 37 LYS HZ3 H 10.736 -13.769 8.873 1.00 . B B . 676 LYS HZ3 1 1
2 4204 2 2 37 LYS N N 10.998 -10.131 3.888 1.00 . B B . 676 LYS N 1 1
2 4205 2 2 37 LYS NZ N 11.052 -12.962 8.299 1.00 . B B . 676 LYS NZ 1 1
2 4206 2 2 37 LYS O O 11.240 -12.781 3.373 1.00 . B B . 676 LYS O 1 1
2 4207 2 2 38 SER C C 13.925 -15.001 3.747 1.00 . B B . 677 SER C 1 1
2 4208 2 2 38 SER CA C 13.560 -14.079 2.587 1.00 . B B . 677 SER CA 1 1
2 4209 2 2 38 SER CB C 14.600 -14.204 1.473 1.00 . B B . 677 SER CB 1 1
2 4210 2 2 38 SER H H 14.274 -12.146 3.071 1.00 . B B . 677 SER H 1 1
2 4211 2 2 38 SER HA H 12.595 -14.371 2.201 1.00 . B B . 677 SER HA 1 1
2 4212 2 2 38 SER HB2 H 14.834 -13.222 1.089 1.00 . B B . 677 SER HB2 1 1
2 4213 2 2 38 SER HB3 H 15.498 -14.658 1.868 1.00 . B B . 677 SER HB3 1 1
2 4214 2 2 38 SER HG H 13.605 -14.460 -0.196 1.00 . B B . 677 SER HG 1 1
2 4215 2 2 38 SER N N 13.462 -12.694 3.034 1.00 . B B . 677 SER N 1 1
2 4216 2 2 38 SER O O 14.100 -14.552 4.879 1.00 . B B . 677 SER O 1 1
2 4217 2 2 38 SER OG O 14.114 -15.005 0.408 1.00 . B B . 677 SER OG 1 1
2 4218 2 2 39 GLN C C 14.500 -18.673 3.860 1.00 . B B . 678 GLN C 1 1
2 4219 2 2 39 GLN CA C 14.385 -17.280 4.471 1.00 . B B . 678 GLN CA 1 1
2 4220 2 2 39 GLN CB C 13.338 -17.285 5.587 1.00 . B B . 678 GLN CB 1 1
2 4221 2 2 39 GLN CD C 14.202 -16.369 7.777 1.00 . B B . 678 GLN CD 1 1
2 4222 2 2 39 GLN CG C 13.910 -17.611 6.956 1.00 . B B . 678 GLN CG 1 1
2 4223 2 2 39 GLN H H 13.888 -16.590 2.532 1.00 . B B . 678 GLN H 1 1
2 4224 2 2 39 GLN HA H 15.342 -17.005 4.889 1.00 . B B . 678 GLN HA 1 1
2 4225 2 2 39 GLN HB2 H 12.877 -16.309 5.636 1.00 . B B . 678 GLN HB2 1 1
2 4226 2 2 39 GLN HB3 H 12.582 -18.020 5.352 1.00 . B B . 678 GLN HB3 1 1
2 4227 2 2 39 GLN HE21 H 15.583 -15.799 6.465 1.00 . B B . 678 GLN HE21 1 1
2 4228 2 2 39 GLN HE22 H 15.349 -14.745 7.814 1.00 . B B . 678 GLN HE22 1 1
2 4229 2 2 39 GLN HG2 H 13.197 -18.219 7.495 1.00 . B B . 678 GLN HG2 1 1
2 4230 2 2 39 GLN HG3 H 14.829 -18.163 6.827 1.00 . B B . 678 GLN HG3 1 1
2 4231 2 2 39 GLN N N 14.040 -16.293 3.454 1.00 . B B . 678 GLN N 1 1
2 4232 2 2 39 GLN NE2 N 15.139 -15.555 7.304 1.00 . B B . 678 GLN NE2 1 1
2 4233 2 2 39 GLN O O 13.521 -19.417 3.797 1.00 . B B . 678 GLN O 1 1
2 4234 2 2 39 GLN OE1 O 13.593 -16.143 8.822 1.00 . B B . 678 GLN OE1 1 1
2 4235 2 2 40 ILE C C 15.139 -20.489 1.520 1.00 . B B . 679 ILE C 1 1
2 4236 2 2 40 ILE CA C 15.944 -20.324 2.806 1.00 . B B . 679 ILE CA 1 1
2 4237 2 2 40 ILE CB C 15.589 -21.470 3.774 1.00 . B B . 679 ILE CB 1 1
2 4238 2 2 40 ILE CD1 C 15.225 -21.337 6.290 1.00 . B B . 679 ILE CD1 1 1
2 4239 2 2 40 ILE CG1 C 16.213 -21.220 5.150 1.00 . B B . 679 ILE CG1 1 1
2 4240 2 2 40 ILE CG2 C 16.054 -22.804 3.209 1.00 . B B . 679 ILE CG2 1 1
2 4241 2 2 40 ILE H H 16.443 -18.385 3.489 1.00 . B B . 679 ILE H 1 1
2 4242 2 2 40 ILE HA H 16.996 -20.392 2.570 1.00 . B B . 679 ILE HA 1 1
2 4243 2 2 40 ILE HB H 14.515 -21.505 3.874 1.00 . B B . 679 ILE HB 1 1
2 4244 2 2 40 ILE HD11 H 15.508 -20.660 7.083 1.00 . B B . 679 ILE HD11 1 1
2 4245 2 2 40 ILE HD12 H 15.226 -22.350 6.665 1.00 . B B . 679 ILE HD12 1 1
2 4246 2 2 40 ILE HD13 H 14.236 -21.085 5.937 1.00 . B B . 679 ILE HD13 1 1
2 4247 2 2 40 ILE HG12 H 16.999 -21.941 5.320 1.00 . B B . 679 ILE HG12 1 1
2 4248 2 2 40 ILE HG13 H 16.632 -20.225 5.175 1.00 . B B . 679 ILE HG13 1 1
2 4249 2 2 40 ILE HG21 H 16.290 -23.476 4.022 1.00 . B B . 679 ILE HG21 1 1
2 4250 2 2 40 ILE HG22 H 16.934 -22.651 2.601 1.00 . B B . 679 ILE HG22 1 1
2 4251 2 2 40 ILE HG23 H 15.269 -23.232 2.604 1.00 . B B . 679 ILE HG23 1 1
2 4252 2 2 40 ILE N N 15.702 -19.020 3.411 1.00 . B B . 679 ILE N 1 1
2 4253 2 2 40 ILE O O 14.655 -21.579 1.213 1.00 . B B . 679 ILE O 1 1
2 4254 2 2 41 SER C C 14.423 -18.109 -1.238 1.00 . B B . 680 SER C 1 1
2 4255 2 2 41 SER CA C 14.252 -19.421 -0.480 1.00 . B B . 680 SER CA 1 1
2 4256 2 2 41 SER CB C 12.769 -19.678 -0.208 1.00 . B B . 680 SER CB 1 1
2 4257 2 2 41 SER H H 15.408 -18.560 1.071 1.00 . B B . 680 SER H 1 1
2 4258 2 2 41 SER HA H 14.643 -20.226 -1.084 1.00 . B B . 680 SER HA 1 1
2 4259 2 2 41 SER HB2 H 12.517 -19.317 0.778 1.00 . B B . 680 SER HB2 1 1
2 4260 2 2 41 SER HB3 H 12.175 -19.156 -0.944 1.00 . B B . 680 SER HB3 1 1
2 4261 2 2 41 SER HG H 13.145 -21.559 0.187 1.00 . B B . 680 SER HG 1 1
2 4262 2 2 41 SER N N 14.999 -19.398 0.772 1.00 . B B . 680 SER N 1 1
2 4263 2 2 41 SER O O 15.358 -18.020 -2.062 1.00 . B B . 680 SER O 1 1
2 4264 2 2 41 SER OG O 12.469 -21.061 -0.278 1.00 . B B . 680 SER OG 1 1
3 4265 1 1 1 PRO C C -5.432 -15.466 -5.422 1.00 . A A . 1 PRO C 1 1
3 4266 1 1 1 PRO CA C -6.311 -16.250 -6.395 1.00 . A A . 1 PRO CA 1 1
3 4267 1 1 1 PRO CB C -7.756 -15.762 -6.319 1.00 . A A . 1 PRO CB 1 1
3 4268 1 1 1 PRO CD C -7.711 -18.160 -6.168 1.00 . A A . 1 PRO CD 1 1
3 4269 1 1 1 PRO CG C -8.515 -16.936 -5.800 1.00 . A A . 1 PRO CG 1 1
3 4270 1 1 1 PRO H2 H -5.833 -17.746 -5.174 1.00 . A A . 1 PRO H2 1 1
3 4271 1 1 1 PRO H3 H -5.605 -18.063 -6.773 1.00 . A A . 1 PRO H3 1 1
3 4272 1 1 1 PRO HA H -5.941 -16.108 -7.399 1.00 . A A . 1 PRO HA 1 1
3 4273 1 1 1 PRO HB2 H -7.822 -14.917 -5.648 1.00 . A A . 1 PRO HB2 1 1
3 4274 1 1 1 PRO HB3 H -8.096 -15.477 -7.303 1.00 . A A . 1 PRO HB3 1 1
3 4275 1 1 1 PRO HD2 H -7.895 -18.957 -5.463 1.00 . A A . 1 PRO HD2 1 1
3 4276 1 1 1 PRO HD3 H -7.952 -18.481 -7.170 1.00 . A A . 1 PRO HD3 1 1
3 4277 1 1 1 PRO HG2 H -8.615 -16.864 -4.728 1.00 . A A . 1 PRO HG2 1 1
3 4278 1 1 1 PRO HG3 H -9.489 -16.977 -6.265 1.00 . A A . 1 PRO HG3 1 1
3 4279 1 1 1 PRO N N -6.312 -17.706 -6.089 1.00 . A A . 1 PRO N 1 1
3 4280 1 1 1 PRO O O -5.923 -14.892 -4.450 1.00 . A A . 1 PRO O 1 1
3 4281 1 1 2 SER C C -2.766 -13.416 -5.480 1.00 . A A . 2 SER C 1 1
3 4282 1 1 2 SER CA C -3.184 -14.737 -4.842 1.00 . A A . 2 SER CA 1 1
3 4283 1 1 2 SER CB C -1.951 -15.603 -4.580 1.00 . A A . 2 SER CB 1 1
3 4284 1 1 2 SER H H -3.800 -15.925 -6.481 1.00 . A A . 2 SER H 1 1
3 4285 1 1 2 SER HA H -3.673 -14.530 -3.901 1.00 . A A . 2 SER HA 1 1
3 4286 1 1 2 SER HB2 H -2.207 -16.642 -4.722 1.00 . A A . 2 SER HB2 1 1
3 4287 1 1 2 SER HB3 H -1.167 -15.328 -5.270 1.00 . A A . 2 SER HB3 1 1
3 4288 1 1 2 SER HG H -2.070 -15.864 -2.642 1.00 . A A . 2 SER HG 1 1
3 4289 1 1 2 SER N N -4.130 -15.449 -5.692 1.00 . A A . 2 SER N 1 1
3 4290 1 1 2 SER O O -2.593 -12.409 -4.792 1.00 . A A . 2 SER O 1 1
3 4291 1 1 2 SER OG O -1.475 -15.429 -3.257 1.00 . A A . 2 SER OG 1 1
3 4292 1 1 3 HIS C C -3.414 -11.310 -7.803 1.00 . A A . 3 HIS C 1 1
3 4293 1 1 3 HIS CA C -2.217 -12.228 -7.539 1.00 . A A . 3 HIS CA 1 1
3 4294 1 1 3 HIS CB C -1.568 -12.621 -8.866 1.00 . A A . 3 HIS CB 1 1
3 4295 1 1 3 HIS CD2 C 0.762 -13.272 -7.926 1.00 . A A . 3 HIS CD2 1 1
3 4296 1 1 3 HIS CE1 C 1.050 -15.134 -9.047 1.00 . A A . 3 HIS CE1 1 1
3 4297 1 1 3 HIS CG C -0.333 -13.452 -8.705 1.00 . A A . 3 HIS CG 1 1
3 4298 1 1 3 HIS H H -2.770 -14.258 -7.293 1.00 . A A . 3 HIS H 1 1
3 4299 1 1 3 HIS HA H -1.490 -11.689 -6.942 1.00 . A A . 3 HIS HA 1 1
3 4300 1 1 3 HIS HB2 H -2.275 -13.189 -9.451 1.00 . A A . 3 HIS HB2 1 1
3 4301 1 1 3 HIS HB3 H -1.297 -11.725 -9.407 1.00 . A A . 3 HIS HB3 1 1
3 4302 1 1 3 HIS HD1 H -0.734 -15.029 -10.043 1.00 . A A . 3 HIS HD1 1 1
3 4303 1 1 3 HIS HD2 H 0.938 -12.448 -7.248 1.00 . A A . 3 HIS HD2 1 1
3 4304 1 1 3 HIS HE1 H 1.480 -16.049 -9.426 1.00 . A A . 3 HIS HE1 1 1
3 4305 1 1 3 HIS HE2 H 2.435 -14.513 -7.673 1.00 . A A . 3 HIS HE2 1 1
3 4306 1 1 3 HIS N N -2.612 -13.425 -6.801 1.00 . A A . 3 HIS N 1 1
3 4307 1 1 3 HIS ND1 N -0.119 -14.627 -9.394 1.00 . A A . 3 HIS ND1 1 1
3 4308 1 1 3 HIS NE2 N 1.605 -14.331 -8.158 1.00 . A A . 3 HIS NE2 1 1
3 4309 1 1 3 HIS O O -3.350 -10.439 -8.669 1.00 . A A . 3 HIS O 1 1
3 4310 1 1 4 SER C C -6.490 -10.584 -5.930 1.00 . A A . 4 SER C 1 1
3 4311 1 1 4 SER CA C -5.689 -10.672 -7.224 1.00 . A A . 4 SER CA 1 1
3 4312 1 1 4 SER CB C -6.572 -11.201 -8.355 1.00 . A A . 4 SER CB 1 1
3 4313 1 1 4 SER H H -4.504 -12.204 -6.378 1.00 . A A . 4 SER H 1 1
3 4314 1 1 4 SER HA H -5.356 -9.680 -7.483 1.00 . A A . 4 SER HA 1 1
3 4315 1 1 4 SER HB2 H -7.568 -10.791 -8.253 1.00 . A A . 4 SER HB2 1 1
3 4316 1 1 4 SER HB3 H -6.155 -10.896 -9.305 1.00 . A A . 4 SER HB3 1 1
3 4317 1 1 4 SER HG H -7.496 -12.879 -7.946 1.00 . A A . 4 SER HG 1 1
3 4318 1 1 4 SER N N -4.501 -11.500 -7.057 1.00 . A A . 4 SER N 1 1
3 4319 1 1 4 SER O O -6.427 -11.473 -5.081 1.00 . A A . 4 SER O 1 1
3 4320 1 1 4 SER OG O -6.653 -12.615 -8.323 1.00 . A A . 4 SER OG 1 1
3 4321 1 1 5 GLY C C -8.630 -7.877 -4.619 1.00 . A A . 5 GLY C 1 1
3 4322 1 1 5 GLY CA C -8.039 -9.270 -4.609 1.00 . A A . 5 GLY CA 1 1
3 4323 1 1 5 GLY H H -7.229 -8.823 -6.507 1.00 . A A . 5 GLY H 1 1
3 4324 1 1 5 GLY HA2 H -8.839 -9.996 -4.582 1.00 . A A . 5 GLY HA2 1 1
3 4325 1 1 5 GLY HA3 H -7.423 -9.385 -3.731 1.00 . A A . 5 GLY HA3 1 1
3 4326 1 1 5 GLY N N -7.233 -9.494 -5.793 1.00 . A A . 5 GLY N 1 1
3 4327 1 1 5 GLY O O -7.960 -6.929 -5.011 1.00 . A A . 5 GLY O 1 1
3 4328 1 1 6 ALA C C -10.231 -5.624 -2.983 1.00 . A A . 6 ALA C 1 1
3 4329 1 1 6 ALA CA C -10.546 -6.449 -4.227 1.00 . A A . 6 ALA CA 1 1
3 4330 1 1 6 ALA CB C -12.040 -6.626 -4.412 1.00 . A A . 6 ALA CB 1 1
3 4331 1 1 6 ALA H H -10.387 -8.542 -3.935 1.00 . A A . 6 ALA H 1 1
3 4332 1 1 6 ALA HA H -10.175 -5.914 -5.082 1.00 . A A . 6 ALA HA 1 1
3 4333 1 1 6 ALA HB1 H -12.543 -5.691 -4.215 1.00 . A A . 6 ALA HB1 1 1
3 4334 1 1 6 ALA HB2 H -12.401 -7.382 -3.729 1.00 . A A . 6 ALA HB2 1 1
3 4335 1 1 6 ALA HB3 H -12.235 -6.935 -5.431 1.00 . A A . 6 ALA HB3 1 1
3 4336 1 1 6 ALA N N -9.886 -7.749 -4.219 1.00 . A A . 6 ALA N 1 1
3 4337 1 1 6 ALA O O -10.052 -6.161 -1.890 1.00 . A A . 6 ALA O 1 1
3 4338 1 1 7 ALA C C -10.353 -1.967 -2.411 1.00 . A A . 7 ALA C 1 1
3 4339 1 1 7 ALA CA C -9.850 -3.376 -2.089 1.00 . A A . 7 ALA CA 1 1
3 4340 1 1 7 ALA CB C -8.352 -3.360 -1.828 1.00 . A A . 7 ALA CB 1 1
3 4341 1 1 7 ALA H H -10.301 -3.948 -4.075 1.00 . A A . 7 ALA H 1 1
3 4342 1 1 7 ALA HA H -10.344 -3.731 -1.197 1.00 . A A . 7 ALA HA 1 1
3 4343 1 1 7 ALA HB1 H -7.893 -4.207 -2.314 1.00 . A A . 7 ALA HB1 1 1
3 4344 1 1 7 ALA HB2 H -8.171 -3.412 -0.765 1.00 . A A . 7 ALA HB2 1 1
3 4345 1 1 7 ALA HB3 H -7.929 -2.447 -2.220 1.00 . A A . 7 ALA HB3 1 1
3 4346 1 1 7 ALA N N -10.155 -4.305 -3.173 1.00 . A A . 7 ALA N 1 1
3 4347 1 1 7 ALA O O -10.794 -1.699 -3.527 1.00 . A A . 7 ALA O 1 1
3 4348 1 1 8 ILE C C -9.596 1.274 -1.826 1.00 . A A . 8 ILE C 1 1
3 4349 1 1 8 ILE CA C -10.754 0.306 -1.604 1.00 . A A . 8 ILE CA 1 1
3 4350 1 1 8 ILE CB C -11.549 0.806 -0.379 1.00 . A A . 8 ILE CB 1 1
3 4351 1 1 8 ILE CD1 C -13.380 -0.796 -1.191 1.00 . A A . 8 ILE CD1 1 1
3 4352 1 1 8 ILE CG1 C -12.694 -0.150 -0.014 1.00 . A A . 8 ILE CG1 1 1
3 4353 1 1 8 ILE CG2 C -12.083 2.214 -0.628 1.00 . A A . 8 ILE CG2 1 1
3 4354 1 1 8 ILE H H -9.937 -1.348 -0.551 1.00 . A A . 8 ILE H 1 1
3 4355 1 1 8 ILE HA H -11.405 0.331 -2.464 1.00 . A A . 8 ILE HA 1 1
3 4356 1 1 8 ILE HB H -10.865 0.863 0.454 1.00 . A A . 8 ILE HB 1 1
3 4357 1 1 8 ILE HD11 H -12.641 -1.123 -1.904 1.00 . A A . 8 ILE HD11 1 1
3 4358 1 1 8 ILE HD12 H -14.041 -0.083 -1.653 1.00 . A A . 8 ILE HD12 1 1
3 4359 1 1 8 ILE HD13 H -13.948 -1.646 -0.846 1.00 . A A . 8 ILE HD13 1 1
3 4360 1 1 8 ILE HG12 H -12.310 -0.939 0.607 1.00 . A A . 8 ILE HG12 1 1
3 4361 1 1 8 ILE HG13 H -13.443 0.400 0.537 1.00 . A A . 8 ILE HG13 1 1
3 4362 1 1 8 ILE HG21 H -12.868 2.176 -1.367 1.00 . A A . 8 ILE HG21 1 1
3 4363 1 1 8 ILE HG22 H -11.280 2.850 -0.983 1.00 . A A . 8 ILE HG22 1 1
3 4364 1 1 8 ILE HG23 H -12.476 2.616 0.294 1.00 . A A . 8 ILE HG23 1 1
3 4365 1 1 8 ILE N N -10.293 -1.074 -1.423 1.00 . A A . 8 ILE N 1 1
3 4366 1 1 8 ILE O O -8.666 1.335 -1.024 1.00 . A A . 8 ILE O 1 1
3 4367 1 1 9 PHE C C -9.256 4.443 -3.326 1.00 . A A . 9 PHE C 1 1
3 4368 1 1 9 PHE CA C -8.649 3.050 -3.185 1.00 . A A . 9 PHE CA 1 1
3 4369 1 1 9 PHE CB C -7.873 2.699 -4.456 1.00 . A A . 9 PHE CB 1 1
3 4370 1 1 9 PHE CD1 C -6.792 4.921 -4.918 1.00 . A A . 9 PHE CD1 1 1
3 4371 1 1 9 PHE CD2 C -5.386 3.025 -4.590 1.00 . A A . 9 PHE CD2 1 1
3 4372 1 1 9 PHE CE1 C -5.679 5.719 -5.101 1.00 . A A . 9 PHE CE1 1 1
3 4373 1 1 9 PHE CE2 C -4.268 3.818 -4.773 1.00 . A A . 9 PHE CE2 1 1
3 4374 1 1 9 PHE CG C -6.659 3.565 -4.660 1.00 . A A . 9 PHE CG 1 1
3 4375 1 1 9 PHE CZ C -4.415 5.166 -5.028 1.00 . A A . 9 PHE CZ 1 1
3 4376 1 1 9 PHE H H -10.454 1.984 -3.489 1.00 . A A . 9 PHE H 1 1
3 4377 1 1 9 PHE HA H -7.962 3.060 -2.352 1.00 . A A . 9 PHE HA 1 1
3 4378 1 1 9 PHE HB2 H -7.545 1.672 -4.400 1.00 . A A . 9 PHE HB2 1 1
3 4379 1 1 9 PHE HB3 H -8.519 2.823 -5.311 1.00 . A A . 9 PHE HB3 1 1
3 4380 1 1 9 PHE HD1 H -7.778 5.356 -4.972 1.00 . A A . 9 PHE HD1 1 1
3 4381 1 1 9 PHE HD2 H -5.271 1.973 -4.391 1.00 . A A . 9 PHE HD2 1 1
3 4382 1 1 9 PHE HE1 H -5.796 6.773 -5.301 1.00 . A A . 9 PHE HE1 1 1
3 4383 1 1 9 PHE HE2 H -3.281 3.383 -4.714 1.00 . A A . 9 PHE HE2 1 1
3 4384 1 1 9 PHE HZ H -3.544 5.788 -5.172 1.00 . A A . 9 PHE HZ 1 1
3 4385 1 1 9 PHE N N -9.677 2.058 -2.897 1.00 . A A . 9 PHE N 1 1
3 4386 1 1 9 PHE O O -9.925 4.746 -4.314 1.00 . A A . 9 PHE O 1 1
3 4387 1 1 10 GLU C C -11.009 6.723 -2.154 1.00 . A A . 10 GLU C 1 1
3 4388 1 1 10 GLU CA C -9.493 6.663 -2.319 1.00 . A A . 10 GLU CA 1 1
3 4389 1 1 10 GLU CB C -9.076 7.398 -3.597 1.00 . A A . 10 GLU CB 1 1
3 4390 1 1 10 GLU CD C -7.581 9.140 -2.541 1.00 . A A . 10 GLU CD 1 1
3 4391 1 1 10 GLU CG C -7.678 7.991 -3.527 1.00 . A A . 10 GLU CG 1 1
3 4392 1 1 10 GLU H H -8.457 4.972 -1.581 1.00 . A A . 10 GLU H 1 1
3 4393 1 1 10 GLU HA H -9.041 7.160 -1.474 1.00 . A A . 10 GLU HA 1 1
3 4394 1 1 10 GLU HB2 H -9.108 6.708 -4.425 1.00 . A A . 10 GLU HB2 1 1
3 4395 1 1 10 GLU HB3 H -9.774 8.200 -3.781 1.00 . A A . 10 GLU HB3 1 1
3 4396 1 1 10 GLU HG2 H -6.987 7.219 -3.224 1.00 . A A . 10 GLU HG2 1 1
3 4397 1 1 10 GLU HG3 H -7.405 8.353 -4.507 1.00 . A A . 10 GLU HG3 1 1
3 4398 1 1 10 GLU N N -9.001 5.285 -2.330 1.00 . A A . 10 GLU N 1 1
3 4399 1 1 10 GLU O O -11.698 7.422 -2.897 1.00 . A A . 10 GLU O 1 1
3 4400 1 1 10 GLU OE1 O -7.415 8.872 -1.333 1.00 . A A . 10 GLU OE1 1 1
3 4401 1 1 10 GLU OE2 O -7.673 10.306 -2.978 1.00 . A A . 10 GLU OE2 1 1
3 4402 1 1 11 LYS C C -13.735 5.178 -1.936 1.00 . A A . 11 LYS C 1 1
3 4403 1 1 11 LYS CA C -12.956 5.969 -0.884 1.00 . A A . 11 LYS CA 1 1
3 4404 1 1 11 LYS CB C -13.510 7.395 -0.793 1.00 . A A . 11 LYS CB 1 1
3 4405 1 1 11 LYS CD C -13.174 8.425 1.474 1.00 . A A . 11 LYS CD 1 1
3 4406 1 1 11 LYS CE C -12.140 9.040 2.403 1.00 . A A . 11 LYS CE 1 1
3 4407 1 1 11 LYS CG C -12.656 8.329 0.049 1.00 . A A . 11 LYS CG 1 1
3 4408 1 1 11 LYS H H -10.917 5.467 -0.602 1.00 . A A . 11 LYS H 1 1
3 4409 1 1 11 LYS HA H -13.089 5.487 0.073 1.00 . A A . 11 LYS HA 1 1
3 4410 1 1 11 LYS HB2 H -13.581 7.805 -1.789 1.00 . A A . 11 LYS HB2 1 1
3 4411 1 1 11 LYS HB3 H -14.498 7.356 -0.358 1.00 . A A . 11 LYS HB3 1 1
3 4412 1 1 11 LYS HD2 H -14.063 9.039 1.485 1.00 . A A . 11 LYS HD2 1 1
3 4413 1 1 11 LYS HD3 H -13.416 7.432 1.826 1.00 . A A . 11 LYS HD3 1 1
3 4414 1 1 11 LYS HE2 H -12.550 9.078 3.402 1.00 . A A . 11 LYS HE2 1 1
3 4415 1 1 11 LYS HE3 H -11.258 8.418 2.401 1.00 . A A . 11 LYS HE3 1 1
3 4416 1 1 11 LYS HG2 H -11.643 7.957 0.070 1.00 . A A . 11 LYS HG2 1 1
3 4417 1 1 11 LYS HG3 H -12.671 9.313 -0.397 1.00 . A A . 11 LYS HG3 1 1
3 4418 1 1 11 LYS HZ1 H -11.114 10.378 1.170 1.00 . A A . 11 LYS HZ1 1 1
3 4419 1 1 11 LYS HZ2 H -11.295 10.915 2.764 1.00 . A A . 11 LYS HZ2 1 1
3 4420 1 1 11 LYS HZ3 H -12.613 10.951 1.705 1.00 . A A . 11 LYS HZ3 1 1
3 4421 1 1 11 LYS N N -11.521 5.995 -1.165 1.00 . A A . 11 LYS N 1 1
3 4422 1 1 11 LYS NZ N -11.764 10.417 1.981 1.00 . A A . 11 LYS NZ 1 1
3 4423 1 1 11 LYS O O -14.936 4.959 -1.782 1.00 . A A . 11 LYS O 1 1
3 4424 1 1 12 VAL C C -13.419 2.507 -3.891 1.00 . A A . 12 VAL C 1 1
3 4425 1 1 12 VAL CA C -13.714 3.982 -4.045 1.00 . A A . 12 VAL CA 1 1
3 4426 1 1 12 VAL CB C -13.285 4.452 -5.447 1.00 . A A . 12 VAL CB 1 1
3 4427 1 1 12 VAL CG1 C -13.593 3.401 -6.510 1.00 . A A . 12 VAL CG1 1 1
3 4428 1 1 12 VAL CG2 C -13.985 5.751 -5.770 1.00 . A A . 12 VAL CG2 1 1
3 4429 1 1 12 VAL H H -12.108 4.935 -3.080 1.00 . A A . 12 VAL H 1 1
3 4430 1 1 12 VAL HA H -14.779 4.134 -3.948 1.00 . A A . 12 VAL HA 1 1
3 4431 1 1 12 VAL HB H -12.221 4.632 -5.442 1.00 . A A . 12 VAL HB 1 1
3 4432 1 1 12 VAL HG11 H -14.568 2.974 -6.322 1.00 . A A . 12 VAL HG11 1 1
3 4433 1 1 12 VAL HG12 H -12.847 2.621 -6.475 1.00 . A A . 12 VAL HG12 1 1
3 4434 1 1 12 VAL HG13 H -13.586 3.862 -7.487 1.00 . A A . 12 VAL HG13 1 1
3 4435 1 1 12 VAL HG21 H -15.054 5.590 -5.736 1.00 . A A . 12 VAL HG21 1 1
3 4436 1 1 12 VAL HG22 H -13.698 6.083 -6.756 1.00 . A A . 12 VAL HG22 1 1
3 4437 1 1 12 VAL HG23 H -13.706 6.495 -5.039 1.00 . A A . 12 VAL HG23 1 1
3 4438 1 1 12 VAL N N -13.059 4.745 -2.998 1.00 . A A . 12 VAL N 1 1
3 4439 1 1 12 VAL O O -12.326 2.114 -3.482 1.00 . A A . 12 VAL O 1 1
3 4440 1 1 13 SER C C -13.924 -0.351 -5.477 1.00 . A A . 13 SER C 1 1
3 4441 1 1 13 SER CA C -14.250 0.257 -4.123 1.00 . A A . 13 SER CA 1 1
3 4442 1 1 13 SER CB C -15.514 -0.384 -3.558 1.00 . A A . 13 SER CB 1 1
3 4443 1 1 13 SER H H -15.248 2.077 -4.547 1.00 . A A . 13 SER H 1 1
3 4444 1 1 13 SER HA H -13.427 0.068 -3.448 1.00 . A A . 13 SER HA 1 1
3 4445 1 1 13 SER HB2 H -16.163 -0.668 -4.371 1.00 . A A . 13 SER HB2 1 1
3 4446 1 1 13 SER HB3 H -15.239 -1.263 -2.992 1.00 . A A . 13 SER HB3 1 1
3 4447 1 1 13 SER HG H -16.141 0.209 -1.799 1.00 . A A . 13 SER HG 1 1
3 4448 1 1 13 SER N N -14.402 1.696 -4.224 1.00 . A A . 13 SER N 1 1
3 4449 1 1 13 SER O O -14.744 -0.328 -6.396 1.00 . A A . 13 SER O 1 1
3 4450 1 1 13 SER OG O -16.208 0.512 -2.707 1.00 . A A . 13 SER OG 1 1
3 4451 1 1 14 GLY C C -11.604 -2.834 -6.590 1.00 . A A . 14 GLY C 1 1
3 4452 1 1 14 GLY CA C -12.306 -1.516 -6.828 1.00 . A A . 14 GLY CA 1 1
3 4453 1 1 14 GLY H H -12.120 -0.890 -4.820 1.00 . A A . 14 GLY H 1 1
3 4454 1 1 14 GLY HA2 H -13.174 -1.686 -7.448 1.00 . A A . 14 GLY HA2 1 1
3 4455 1 1 14 GLY HA3 H -11.631 -0.848 -7.342 1.00 . A A . 14 GLY HA3 1 1
3 4456 1 1 14 GLY N N -12.726 -0.899 -5.590 1.00 . A A . 14 GLY N 1 1
3 4457 1 1 14 GLY O O -11.597 -3.345 -5.470 1.00 . A A . 14 GLY O 1 1
3 4458 1 1 15 ILE C C -8.805 -4.430 -7.559 1.00 . A A . 15 ILE C 1 1
3 4459 1 1 15 ILE CA C -10.301 -4.641 -7.526 1.00 . A A . 15 ILE CA 1 1
3 4460 1 1 15 ILE CB C -10.661 -5.615 -8.666 1.00 . A A . 15 ILE CB 1 1
3 4461 1 1 15 ILE CD1 C -12.964 -5.910 -7.578 1.00 . A A . 15 ILE CD1 1 1
3 4462 1 1 15 ILE CG1 C -12.181 -5.699 -8.859 1.00 . A A . 15 ILE CG1 1 1
3 4463 1 1 15 ILE CG2 C -10.064 -6.995 -8.391 1.00 . A A . 15 ILE CG2 1 1
3 4464 1 1 15 ILE H H -11.044 -2.929 -8.501 1.00 . A A . 15 ILE H 1 1
3 4465 1 1 15 ILE HA H -10.573 -5.098 -6.591 1.00 . A A . 15 ILE HA 1 1
3 4466 1 1 15 ILE HB H -10.214 -5.240 -9.575 1.00 . A A . 15 ILE HB 1 1
3 4467 1 1 15 ILE HD11 H -13.974 -5.551 -7.713 1.00 . A A . 15 ILE HD11 1 1
3 4468 1 1 15 ILE HD12 H -12.495 -5.366 -6.772 1.00 . A A . 15 ILE HD12 1 1
3 4469 1 1 15 ILE HD13 H -12.984 -6.963 -7.338 1.00 . A A . 15 ILE HD13 1 1
3 4470 1 1 15 ILE HG12 H -12.528 -4.781 -9.306 1.00 . A A . 15 ILE HG12 1 1
3 4471 1 1 15 ILE HG13 H -12.405 -6.522 -9.523 1.00 . A A . 15 ILE HG13 1 1
3 4472 1 1 15 ILE HG21 H -9.007 -7.003 -8.667 1.00 . A A . 15 ILE HG21 1 1
3 4473 1 1 15 ILE HG22 H -10.591 -7.738 -8.971 1.00 . A A . 15 ILE HG22 1 1
3 4474 1 1 15 ILE HG23 H -10.165 -7.225 -7.336 1.00 . A A . 15 ILE HG23 1 1
3 4475 1 1 15 ILE N N -11.010 -3.382 -7.636 1.00 . A A . 15 ILE N 1 1
3 4476 1 1 15 ILE O O -8.291 -3.704 -8.406 1.00 . A A . 15 ILE O 1 1
3 4477 1 1 16 ILE C C -6.157 -6.291 -7.347 1.00 . A A . 16 ILE C 1 1
3 4478 1 1 16 ILE CA C -6.660 -5.048 -6.653 1.00 . A A . 16 ILE CA 1 1
3 4479 1 1 16 ILE CB C -6.074 -4.975 -5.215 1.00 . A A . 16 ILE CB 1 1
3 4480 1 1 16 ILE CD1 C -4.797 -3.467 -3.604 1.00 . A A . 16 ILE CD1 1 1
3 4481 1 1 16 ILE CG1 C -5.515 -3.579 -4.934 1.00 . A A . 16 ILE CG1 1 1
3 4482 1 1 16 ILE CG2 C -4.985 -6.024 -5.012 1.00 . A A . 16 ILE CG2 1 1
3 4483 1 1 16 ILE H H -8.565 -5.718 -6.056 1.00 . A A . 16 ILE H 1 1
3 4484 1 1 16 ILE HA H -6.354 -4.172 -7.212 1.00 . A A . 16 ILE HA 1 1
3 4485 1 1 16 ILE HB H -6.866 -5.183 -4.515 1.00 . A A . 16 ILE HB 1 1
3 4486 1 1 16 ILE HD11 H -4.076 -2.664 -3.651 1.00 . A A . 16 ILE HD11 1 1
3 4487 1 1 16 ILE HD12 H -4.289 -4.395 -3.387 1.00 . A A . 16 ILE HD12 1 1
3 4488 1 1 16 ILE HD13 H -5.515 -3.260 -2.824 1.00 . A A . 16 ILE HD13 1 1
3 4489 1 1 16 ILE HG12 H -4.813 -3.317 -5.711 1.00 . A A . 16 ILE HG12 1 1
3 4490 1 1 16 ILE HG13 H -6.325 -2.867 -4.934 1.00 . A A . 16 ILE HG13 1 1
3 4491 1 1 16 ILE HG21 H -4.198 -5.871 -5.736 1.00 . A A . 16 ILE HG21 1 1
3 4492 1 1 16 ILE HG22 H -5.407 -7.010 -5.139 1.00 . A A . 16 ILE HG22 1 1
3 4493 1 1 16 ILE HG23 H -4.579 -5.933 -4.015 1.00 . A A . 16 ILE HG23 1 1
3 4494 1 1 16 ILE N N -8.103 -5.117 -6.675 1.00 . A A . 16 ILE N 1 1
3 4495 1 1 16 ILE O O -6.734 -7.368 -7.189 1.00 . A A . 16 ILE O 1 1
3 4496 1 1 17 ALA C C -3.113 -7.176 -9.103 1.00 . A A . 17 ALA C 1 1
3 4497 1 1 17 ALA CA C -4.602 -7.300 -8.846 1.00 . A A . 17 ALA CA 1 1
3 4498 1 1 17 ALA CB C -5.397 -7.500 -10.124 1.00 . A A . 17 ALA CB 1 1
3 4499 1 1 17 ALA H H -4.690 -5.274 -8.238 1.00 . A A . 17 ALA H 1 1
3 4500 1 1 17 ALA HA H -4.763 -8.164 -8.223 1.00 . A A . 17 ALA HA 1 1
3 4501 1 1 17 ALA HB1 H -6.461 -7.375 -9.909 1.00 . A A . 17 ALA HB1 1 1
3 4502 1 1 17 ALA HB2 H -5.221 -8.499 -10.501 1.00 . A A . 17 ALA HB2 1 1
3 4503 1 1 17 ALA HB3 H -5.089 -6.774 -10.861 1.00 . A A . 17 ALA HB3 1 1
3 4504 1 1 17 ALA N N -5.114 -6.155 -8.131 1.00 . A A . 17 ALA N 1 1
3 4505 1 1 17 ALA O O -2.646 -6.253 -9.768 1.00 . A A . 17 ALA O 1 1
3 4506 1 1 18 ILE C C -0.469 -8.781 -9.947 1.00 . A A . 18 ILE C 1 1
3 4507 1 1 18 ILE CA C -0.933 -8.151 -8.642 1.00 . A A . 18 ILE CA 1 1
3 4508 1 1 18 ILE CB C -0.320 -8.932 -7.468 1.00 . A A . 18 ILE CB 1 1
3 4509 1 1 18 ILE CD1 C -0.234 -9.039 -4.928 1.00 . A A . 18 ILE CD1 1 1
3 4510 1 1 18 ILE CG1 C -0.865 -8.399 -6.141 1.00 . A A . 18 ILE CG1 1 1
3 4511 1 1 18 ILE CG2 C 1.197 -8.849 -7.507 1.00 . A A . 18 ILE CG2 1 1
3 4512 1 1 18 ILE H H -2.829 -8.808 -8.007 1.00 . A A . 18 ILE H 1 1
3 4513 1 1 18 ILE HA H -0.570 -7.137 -8.595 1.00 . A A . 18 ILE HA 1 1
3 4514 1 1 18 ILE HB H -0.599 -9.969 -7.572 1.00 . A A . 18 ILE HB 1 1
3 4515 1 1 18 ILE HD11 H 0.162 -10.007 -5.200 1.00 . A A . 18 ILE HD11 1 1
3 4516 1 1 18 ILE HD12 H -0.979 -9.160 -4.156 1.00 . A A . 18 ILE HD12 1 1
3 4517 1 1 18 ILE HD13 H 0.566 -8.412 -4.563 1.00 . A A . 18 ILE HD13 1 1
3 4518 1 1 18 ILE HG12 H -0.686 -7.337 -6.086 1.00 . A A . 18 ILE HG12 1 1
3 4519 1 1 18 ILE HG13 H -1.928 -8.585 -6.098 1.00 . A A . 18 ILE HG13 1 1
3 4520 1 1 18 ILE HG21 H 1.496 -8.082 -8.208 1.00 . A A . 18 ILE HG21 1 1
3 4521 1 1 18 ILE HG22 H 1.597 -9.802 -7.820 1.00 . A A . 18 ILE HG22 1 1
3 4522 1 1 18 ILE HG23 H 1.572 -8.605 -6.526 1.00 . A A . 18 ILE HG23 1 1
3 4523 1 1 18 ILE N N -2.379 -8.117 -8.534 1.00 . A A . 18 ILE N 1 1
3 4524 1 1 18 ILE O O -1.057 -9.746 -10.433 1.00 . A A . 18 ILE O 1 1
3 4525 1 1 19 ASN C C 2.603 -9.215 -11.487 1.00 . A A . 19 ASN C 1 1
3 4526 1 1 19 ASN CA C 1.179 -8.731 -11.733 1.00 . A A . 19 ASN CA 1 1
3 4527 1 1 19 ASN CB C 1.170 -7.641 -12.808 1.00 . A A . 19 ASN CB 1 1
3 4528 1 1 19 ASN CG C 0.664 -8.151 -14.143 1.00 . A A . 19 ASN CG 1 1
3 4529 1 1 19 ASN H H 1.031 -7.469 -10.048 1.00 . A A . 19 ASN H 1 1
3 4530 1 1 19 ASN HA H 0.578 -9.564 -12.067 1.00 . A A . 19 ASN HA 1 1
3 4531 1 1 19 ASN HB2 H 0.530 -6.833 -12.487 1.00 . A A . 19 ASN HB2 1 1
3 4532 1 1 19 ASN HB3 H 2.174 -7.267 -12.942 1.00 . A A . 19 ASN HB3 1 1
3 4533 1 1 19 ASN HD21 H 2.455 -7.868 -14.959 1.00 . A A . 19 ASN HD21 1 1
3 4534 1 1 19 ASN HD22 H 1.242 -8.500 -16.013 1.00 . A A . 19 ASN HD22 1 1
3 4535 1 1 19 ASN N N 0.605 -8.230 -10.497 1.00 . A A . 19 ASN N 1 1
3 4536 1 1 19 ASN ND2 N 1.542 -8.176 -15.139 1.00 . A A . 19 ASN ND2 1 1
3 4537 1 1 19 ASN O O 3.552 -8.438 -11.544 1.00 . A A . 19 ASN O 1 1
3 4538 1 1 19 ASN OD1 O -0.503 -8.519 -14.278 1.00 . A A . 19 ASN OD1 1 1
3 4539 1 1 20 GLU C C 4.787 -11.412 -12.237 1.00 . A A . 20 GLU C 1 1
3 4540 1 1 20 GLU CA C 4.051 -11.091 -10.937 1.00 . A A . 20 GLU CA 1 1
3 4541 1 1 20 GLU CB C 3.901 -12.360 -10.093 1.00 . A A . 20 GLU CB 1 1
3 4542 1 1 20 GLU CD C 5.543 -13.833 -8.862 1.00 . A A . 20 GLU CD 1 1
3 4543 1 1 20 GLU CG C 4.909 -12.459 -8.960 1.00 . A A . 20 GLU CG 1 1
3 4544 1 1 20 GLU H H 1.947 -11.069 -11.158 1.00 . A A . 20 GLU H 1 1
3 4545 1 1 20 GLU HA H 4.631 -10.369 -10.380 1.00 . A A . 20 GLU HA 1 1
3 4546 1 1 20 GLU HB2 H 2.909 -12.378 -9.666 1.00 . A A . 20 GLU HB2 1 1
3 4547 1 1 20 GLU HB3 H 4.023 -13.221 -10.733 1.00 . A A . 20 GLU HB3 1 1
3 4548 1 1 20 GLU HG2 H 5.689 -11.730 -9.124 1.00 . A A . 20 GLU HG2 1 1
3 4549 1 1 20 GLU HG3 H 4.406 -12.242 -8.029 1.00 . A A . 20 GLU HG3 1 1
3 4550 1 1 20 GLU N N 2.742 -10.503 -11.200 1.00 . A A . 20 GLU N 1 1
3 4551 1 1 20 GLU O O 5.918 -11.899 -12.213 1.00 . A A . 20 GLU O 1 1
3 4552 1 1 20 GLU OE1 O 4.804 -14.813 -8.631 1.00 . A A . 20 GLU OE1 1 1
3 4553 1 1 20 GLU OE2 O 6.779 -13.928 -9.015 1.00 . A A . 20 GLU OE2 1 1
3 4554 1 1 21 ASP C C 5.688 -10.260 -15.079 1.00 . A A . 21 ASP C 1 1
3 4555 1 1 21 ASP CA C 4.749 -11.394 -14.671 1.00 . A A . 21 ASP CA 1 1
3 4556 1 1 21 ASP CB C 3.662 -11.571 -15.729 1.00 . A A . 21 ASP CB 1 1
3 4557 1 1 21 ASP CG C 2.876 -12.854 -15.543 1.00 . A A . 21 ASP CG 1 1
3 4558 1 1 21 ASP H H 3.250 -10.745 -13.331 1.00 . A A . 21 ASP H 1 1
3 4559 1 1 21 ASP HA H 5.319 -12.308 -14.597 1.00 . A A . 21 ASP HA 1 1
3 4560 1 1 21 ASP HB2 H 2.976 -10.738 -15.672 1.00 . A A . 21 ASP HB2 1 1
3 4561 1 1 21 ASP HB3 H 4.119 -11.587 -16.708 1.00 . A A . 21 ASP HB3 1 1
3 4562 1 1 21 ASP N N 4.146 -11.136 -13.369 1.00 . A A . 21 ASP N 1 1
3 4563 1 1 21 ASP O O 6.282 -10.294 -16.156 1.00 . A A . 21 ASP O 1 1
3 4564 1 1 21 ASP OD1 O 2.065 -12.921 -14.595 1.00 . A A . 21 ASP OD1 1 1
3 4565 1 1 21 ASP OD2 O 3.070 -13.791 -16.346 1.00 . A A . 21 ASP OD2 1 1
3 4566 1 1 22 VAL C C 7.986 -8.223 -13.702 1.00 . A A . 22 VAL C 1 1
3 4567 1 1 22 VAL CA C 6.688 -8.118 -14.496 1.00 . A A . 22 VAL CA 1 1
3 4568 1 1 22 VAL CB C 6.012 -6.759 -14.192 1.00 . A A . 22 VAL CB 1 1
3 4569 1 1 22 VAL CG1 C 5.847 -5.940 -15.463 1.00 . A A . 22 VAL CG1 1 1
3 4570 1 1 22 VAL CG2 C 4.681 -6.961 -13.521 1.00 . A A . 22 VAL CG2 1 1
3 4571 1 1 22 VAL H H 5.323 -9.281 -13.371 1.00 . A A . 22 VAL H 1 1
3 4572 1 1 22 VAL HA H 6.916 -8.143 -15.543 1.00 . A A . 22 VAL HA 1 1
3 4573 1 1 22 VAL HB H 6.641 -6.202 -13.517 1.00 . A A . 22 VAL HB 1 1
3 4574 1 1 22 VAL HG11 H 4.977 -5.306 -15.372 1.00 . A A . 22 VAL HG11 1 1
3 4575 1 1 22 VAL HG12 H 5.722 -6.604 -16.306 1.00 . A A . 22 VAL HG12 1 1
3 4576 1 1 22 VAL HG13 H 6.724 -5.328 -15.613 1.00 . A A . 22 VAL HG13 1 1
3 4577 1 1 22 VAL HG21 H 4.078 -6.079 -13.650 1.00 . A A . 22 VAL HG21 1 1
3 4578 1 1 22 VAL HG22 H 4.841 -7.144 -12.471 1.00 . A A . 22 VAL HG22 1 1
3 4579 1 1 22 VAL HG23 H 4.188 -7.807 -13.971 1.00 . A A . 22 VAL HG23 1 1
3 4580 1 1 22 VAL N N 5.819 -9.255 -14.214 1.00 . A A . 22 VAL N 1 1
3 4581 1 1 22 VAL O O 8.336 -9.293 -13.204 1.00 . A A . 22 VAL O 1 1
3 4582 1 1 23 SER C C 10.485 -5.637 -12.797 1.00 . A A . 23 SER C 1 1
3 4583 1 1 23 SER CA C 9.944 -7.064 -12.846 1.00 . A A . 23 SER CA 1 1
3 4584 1 1 23 SER CB C 10.970 -7.998 -13.490 1.00 . A A . 23 SER CB 1 1
3 4585 1 1 23 SER H H 8.354 -6.287 -13.998 1.00 . A A . 23 SER H 1 1
3 4586 1 1 23 SER HA H 9.747 -7.402 -11.840 1.00 . A A . 23 SER HA 1 1
3 4587 1 1 23 SER HB2 H 10.829 -8.998 -13.107 1.00 . A A . 23 SER HB2 1 1
3 4588 1 1 23 SER HB3 H 10.831 -7.999 -14.560 1.00 . A A . 23 SER HB3 1 1
3 4589 1 1 23 SER HG H 12.901 -8.311 -13.369 1.00 . A A . 23 SER HG 1 1
3 4590 1 1 23 SER N N 8.690 -7.106 -13.583 1.00 . A A . 23 SER N 1 1
3 4591 1 1 23 SER O O 11.054 -5.150 -13.772 1.00 . A A . 23 SER O 1 1
3 4592 1 1 23 SER OG O 12.296 -7.586 -13.202 1.00 . A A . 23 SER OG 1 1
3 4593 1 1 24 PRO C C 8.128 -5.641 -10.669 1.00 . A A . 24 PRO C 1 1
3 4594 1 1 24 PRO CA C 9.633 -5.476 -10.469 1.00 . A A . 24 PRO CA 1 1
3 4595 1 1 24 PRO CB C 9.907 -4.428 -9.381 1.00 . A A . 24 PRO CB 1 1
3 4596 1 1 24 PRO CD C 10.761 -3.561 -11.445 1.00 . A A . 24 PRO CD 1 1
3 4597 1 1 24 PRO CG C 10.921 -3.493 -9.957 1.00 . A A . 24 PRO CG 1 1
3 4598 1 1 24 PRO HA H 10.058 -6.423 -10.173 1.00 . A A . 24 PRO HA 1 1
3 4599 1 1 24 PRO HB2 H 8.990 -3.910 -9.141 1.00 . A A . 24 PRO HB2 1 1
3 4600 1 1 24 PRO HB3 H 10.286 -4.921 -8.498 1.00 . A A . 24 PRO HB3 1 1
3 4601 1 1 24 PRO HD2 H 10.018 -2.851 -11.780 1.00 . A A . 24 PRO HD2 1 1
3 4602 1 1 24 PRO HD3 H 11.705 -3.385 -11.938 1.00 . A A . 24 PRO HD3 1 1
3 4603 1 1 24 PRO HG2 H 10.732 -2.488 -9.607 1.00 . A A . 24 PRO HG2 1 1
3 4604 1 1 24 PRO HG3 H 11.914 -3.809 -9.672 1.00 . A A . 24 PRO HG3 1 1
3 4605 1 1 24 PRO N N 10.307 -4.938 -11.659 1.00 . A A . 24 PRO N 1 1
3 4606 1 1 24 PRO O O 7.540 -5.040 -11.567 1.00 . A A . 24 PRO O 1 1
3 4607 1 1 25 ALA C C 5.285 -5.409 -9.842 1.00 . A A . 25 ALA C 1 1
3 4608 1 1 25 ALA CA C 6.075 -6.705 -9.888 1.00 . A A . 25 ALA CA 1 1
3 4609 1 1 25 ALA CB C 5.627 -7.599 -8.744 1.00 . A A . 25 ALA CB 1 1
3 4610 1 1 25 ALA H H 8.041 -6.907 -9.123 1.00 . A A . 25 ALA H 1 1
3 4611 1 1 25 ALA HA H 5.865 -7.217 -10.816 1.00 . A A . 25 ALA HA 1 1
3 4612 1 1 25 ALA HB1 H 5.022 -8.403 -9.136 1.00 . A A . 25 ALA HB1 1 1
3 4613 1 1 25 ALA HB2 H 5.039 -7.014 -8.039 1.00 . A A . 25 ALA HB2 1 1
3 4614 1 1 25 ALA HB3 H 6.492 -8.006 -8.243 1.00 . A A . 25 ALA HB3 1 1
3 4615 1 1 25 ALA N N 7.514 -6.458 -9.817 1.00 . A A . 25 ALA N 1 1
3 4616 1 1 25 ALA O O 5.853 -4.325 -9.706 1.00 . A A . 25 ALA O 1 1
3 4617 1 1 26 GLU C C 1.652 -4.777 -9.613 1.00 . A A . 26 GLU C 1 1
3 4618 1 1 26 GLU CA C 3.096 -4.370 -9.886 1.00 . A A . 26 GLU CA 1 1
3 4619 1 1 26 GLU CB C 3.182 -3.578 -11.193 1.00 . A A . 26 GLU CB 1 1
3 4620 1 1 26 GLU CD C 3.135 -3.772 -13.711 1.00 . A A . 26 GLU CD 1 1
3 4621 1 1 26 GLU CG C 2.618 -4.319 -12.396 1.00 . A A . 26 GLU CG 1 1
3 4622 1 1 26 GLU H H 3.572 -6.429 -10.032 1.00 . A A . 26 GLU H 1 1
3 4623 1 1 26 GLU HA H 3.438 -3.746 -9.076 1.00 . A A . 26 GLU HA 1 1
3 4624 1 1 26 GLU HB2 H 2.633 -2.655 -11.078 1.00 . A A . 26 GLU HB2 1 1
3 4625 1 1 26 GLU HB3 H 4.217 -3.348 -11.393 1.00 . A A . 26 GLU HB3 1 1
3 4626 1 1 26 GLU HG2 H 2.895 -5.359 -12.323 1.00 . A A . 26 GLU HG2 1 1
3 4627 1 1 26 GLU HG3 H 1.542 -4.233 -12.383 1.00 . A A . 26 GLU HG3 1 1
3 4628 1 1 26 GLU N N 3.967 -5.532 -9.938 1.00 . A A . 26 GLU N 1 1
3 4629 1 1 26 GLU O O 1.136 -5.713 -10.222 1.00 . A A . 26 GLU O 1 1
3 4630 1 1 26 GLU OE1 O 4.365 -3.598 -13.841 1.00 . A A . 26 GLU OE1 1 1
3 4631 1 1 26 GLU OE2 O 2.309 -3.516 -14.613 1.00 . A A . 26 GLU OE2 1 1
3 4632 1 1 27 LEU C C -1.284 -3.239 -8.952 1.00 . A A . 27 LEU C 1 1
3 4633 1 1 27 LEU CA C -0.393 -4.338 -8.376 1.00 . A A . 27 LEU CA 1 1
3 4634 1 1 27 LEU CB C -0.579 -4.483 -6.850 1.00 . A A . 27 LEU CB 1 1
3 4635 1 1 27 LEU CD1 C -2.295 -2.661 -6.431 1.00 . A A . 27 LEU CD1 1 1
3 4636 1 1 27 LEU CD2 C -0.848 -3.481 -4.584 1.00 . A A . 27 LEU CD2 1 1
3 4637 1 1 27 LEU CG C -0.919 -3.205 -6.071 1.00 . A A . 27 LEU CG 1 1
3 4638 1 1 27 LEU H H 1.455 -3.313 -8.263 1.00 . A A . 27 LEU H 1 1
3 4639 1 1 27 LEU HA H -0.655 -5.273 -8.851 1.00 . A A . 27 LEU HA 1 1
3 4640 1 1 27 LEU HB2 H -1.368 -5.198 -6.676 1.00 . A A . 27 LEU HB2 1 1
3 4641 1 1 27 LEU HB3 H 0.343 -4.887 -6.434 1.00 . A A . 27 LEU HB3 1 1
3 4642 1 1 27 LEU HD11 H -2.181 -1.716 -6.942 1.00 . A A . 27 LEU HD11 1 1
3 4643 1 1 27 LEU HD12 H -2.870 -2.512 -5.527 1.00 . A A . 27 LEU HD12 1 1
3 4644 1 1 27 LEU HD13 H -2.806 -3.362 -7.070 1.00 . A A . 27 LEU HD13 1 1
3 4645 1 1 27 LEU HD21 H -1.152 -2.600 -4.041 1.00 . A A . 27 LEU HD21 1 1
3 4646 1 1 27 LEU HD22 H 0.164 -3.742 -4.314 1.00 . A A . 27 LEU HD22 1 1
3 4647 1 1 27 LEU HD23 H -1.512 -4.300 -4.344 1.00 . A A . 27 LEU HD23 1 1
3 4648 1 1 27 LEU HG H -0.192 -2.449 -6.304 1.00 . A A . 27 LEU HG 1 1
3 4649 1 1 27 LEU N N 0.997 -4.057 -8.708 1.00 . A A . 27 LEU N 1 1
3 4650 1 1 27 LEU O O -1.005 -2.053 -8.786 1.00 . A A . 27 LEU O 1 1
3 4651 1 1 28 THR C C -4.636 -2.700 -9.658 1.00 . A A . 28 THR C 1 1
3 4652 1 1 28 THR CA C -3.245 -2.679 -10.282 1.00 . A A . 28 THR CA 1 1
3 4653 1 1 28 THR CB C -3.355 -2.982 -11.776 1.00 . A A . 28 THR CB 1 1
3 4654 1 1 28 THR CG2 C -4.035 -1.882 -12.562 1.00 . A A . 28 THR CG2 1 1
3 4655 1 1 28 THR H H -2.500 -4.597 -9.772 1.00 . A A . 28 THR H 1 1
3 4656 1 1 28 THR HA H -2.828 -1.690 -10.162 1.00 . A A . 28 THR HA 1 1
3 4657 1 1 28 THR HB H -3.932 -3.888 -11.908 1.00 . A A . 28 THR HB 1 1
3 4658 1 1 28 THR HG1 H -1.934 -4.123 -12.492 1.00 . A A . 28 THR HG1 1 1
3 4659 1 1 28 THR HG21 H -3.663 -1.881 -13.576 1.00 . A A . 28 THR HG21 1 1
3 4660 1 1 28 THR HG22 H -3.825 -0.928 -12.102 1.00 . A A . 28 THR HG22 1 1
3 4661 1 1 28 THR HG23 H -5.102 -2.051 -12.571 1.00 . A A . 28 THR HG23 1 1
3 4662 1 1 28 THR N N -2.340 -3.637 -9.654 1.00 . A A . 28 THR N 1 1
3 4663 1 1 28 THR O O -5.377 -3.673 -9.802 1.00 . A A . 28 THR O 1 1
3 4664 1 1 28 THR OG1 O -2.073 -3.186 -12.343 1.00 . A A . 28 THR OG1 1 1
3 4665 1 1 29 TRP C C -7.265 -0.829 -9.365 1.00 . A A . 29 TRP C 1 1
3 4666 1 1 29 TRP CA C -6.303 -1.484 -8.382 1.00 . A A . 29 TRP CA 1 1
3 4667 1 1 29 TRP CB C -6.221 -0.637 -7.115 1.00 . A A . 29 TRP CB 1 1
3 4668 1 1 29 TRP CD1 C -8.265 -1.064 -5.668 1.00 . A A . 29 TRP CD1 1 1
3 4669 1 1 29 TRP CD2 C -8.375 0.834 -6.839 1.00 . A A . 29 TRP CD2 1 1
3 4670 1 1 29 TRP CE2 C -9.557 0.708 -6.084 1.00 . A A . 29 TRP CE2 1 1
3 4671 1 1 29 TRP CE3 C -8.216 1.955 -7.659 1.00 . A A . 29 TRP CE3 1 1
3 4672 1 1 29 TRP CG C -7.566 -0.312 -6.549 1.00 . A A . 29 TRP CG 1 1
3 4673 1 1 29 TRP CH2 C -10.390 2.745 -6.938 1.00 . A A . 29 TRP CH2 1 1
3 4674 1 1 29 TRP CZ2 C -10.573 1.659 -6.126 1.00 . A A . 29 TRP CZ2 1 1
3 4675 1 1 29 TRP CZ3 C -9.225 2.899 -7.700 1.00 . A A . 29 TRP CZ3 1 1
3 4676 1 1 29 TRP H H -4.381 -0.858 -8.919 1.00 . A A . 29 TRP H 1 1
3 4677 1 1 29 TRP HA H -6.655 -2.472 -8.134 1.00 . A A . 29 TRP HA 1 1
3 4678 1 1 29 TRP HB2 H -5.662 -1.176 -6.364 1.00 . A A . 29 TRP HB2 1 1
3 4679 1 1 29 TRP HB3 H -5.717 0.291 -7.340 1.00 . A A . 29 TRP HB3 1 1
3 4680 1 1 29 TRP HD1 H -7.908 -1.997 -5.269 1.00 . A A . 29 TRP HD1 1 1
3 4681 1 1 29 TRP HE1 H -10.151 -0.812 -4.760 1.00 . A A . 29 TRP HE1 1 1
3 4682 1 1 29 TRP HE3 H -7.325 2.090 -8.254 1.00 . A A . 29 TRP HE3 1 1
3 4683 1 1 29 TRP HH2 H -11.152 3.507 -7.001 1.00 . A A . 29 TRP HH2 1 1
3 4684 1 1 29 TRP HZ2 H -11.476 1.556 -5.544 1.00 . A A . 29 TRP HZ2 1 1
3 4685 1 1 29 TRP HZ3 H -9.121 3.770 -8.330 1.00 . A A . 29 TRP HZ3 1 1
3 4686 1 1 29 TRP N N -4.999 -1.606 -8.992 1.00 . A A . 29 TRP N 1 1
3 4687 1 1 29 TRP NE1 N -9.468 -0.463 -5.375 1.00 . A A . 29 TRP NE1 1 1
3 4688 1 1 29 TRP O O -7.140 0.356 -9.664 1.00 . A A . 29 TRP O 1 1
3 4689 1 1 30 ARG C C -10.553 -0.895 -10.149 1.00 . A A . 30 ARG C 1 1
3 4690 1 1 30 ARG CA C -9.195 -1.080 -10.813 1.00 . A A . 30 ARG CA 1 1
3 4691 1 1 30 ARG CB C -9.325 -2.022 -12.011 1.00 . A A . 30 ARG CB 1 1
3 4692 1 1 30 ARG CD C -10.415 -2.506 -14.222 1.00 . A A . 30 ARG CD 1 1
3 4693 1 1 30 ARG CG C -10.219 -1.484 -13.115 1.00 . A A . 30 ARG CG 1 1
3 4694 1 1 30 ARG CZ C -10.564 -2.566 -16.682 1.00 . A A . 30 ARG CZ 1 1
3 4695 1 1 30 ARG H H -8.267 -2.541 -9.585 1.00 . A A . 30 ARG H 1 1
3 4696 1 1 30 ARG HA H -8.843 -0.120 -11.159 1.00 . A A . 30 ARG HA 1 1
3 4697 1 1 30 ARG HB2 H -8.342 -2.196 -12.426 1.00 . A A . 30 ARG HB2 1 1
3 4698 1 1 30 ARG HB3 H -9.734 -2.963 -11.672 1.00 . A A . 30 ARG HB3 1 1
3 4699 1 1 30 ARG HD2 H -9.610 -3.225 -14.178 1.00 . A A . 30 ARG HD2 1 1
3 4700 1 1 30 ARG HD3 H -11.357 -3.012 -14.066 1.00 . A A . 30 ARG HD3 1 1
3 4701 1 1 30 ARG HE H -10.319 -0.913 -15.590 1.00 . A A . 30 ARG HE 1 1
3 4702 1 1 30 ARG HG2 H -11.182 -1.234 -12.696 1.00 . A A . 30 ARG HG2 1 1
3 4703 1 1 30 ARG HG3 H -9.765 -0.597 -13.532 1.00 . A A . 30 ARG HG3 1 1
3 4704 1 1 30 ARG HH11 H -10.712 -4.375 -15.789 1.00 . A A . 30 ARG HH11 1 1
3 4705 1 1 30 ARG HH12 H -10.814 -4.390 -17.518 1.00 . A A . 30 ARG HH12 1 1
3 4706 1 1 30 ARG HH21 H -10.453 -0.930 -17.864 1.00 . A A . 30 ARG HH21 1 1
3 4707 1 1 30 ARG HH22 H -10.666 -2.435 -18.696 1.00 . A A . 30 ARG HH22 1 1
3 4708 1 1 30 ARG N N -8.219 -1.600 -9.862 1.00 . A A . 30 ARG N 1 1
3 4709 1 1 30 ARG NE N -10.424 -1.886 -15.546 1.00 . A A . 30 ARG NE 1 1
3 4710 1 1 30 ARG NH1 N -10.708 -3.886 -16.661 1.00 . A A . 30 ARG NH1 1 1
3 4711 1 1 30 ARG NH2 N -10.560 -1.925 -17.842 1.00 . A A . 30 ARG NH2 1 1
3 4712 1 1 30 ARG O O -11.052 -1.795 -9.485 1.00 . A A . 30 ARG O 1 1
3 4713 1 1 31 SER C C -13.440 -0.570 -10.049 1.00 . A A . 31 SER C 1 1
3 4714 1 1 31 SER CA C -12.459 0.559 -9.745 1.00 . A A . 31 SER CA 1 1
3 4715 1 1 31 SER CB C -13.007 1.883 -10.277 1.00 . A A . 31 SER CB 1 1
3 4716 1 1 31 SER H H -10.714 0.963 -10.879 1.00 . A A . 31 SER H 1 1
3 4717 1 1 31 SER HA H -12.333 0.635 -8.674 1.00 . A A . 31 SER HA 1 1
3 4718 1 1 31 SER HB2 H -12.931 1.893 -11.354 1.00 . A A . 31 SER HB2 1 1
3 4719 1 1 31 SER HB3 H -14.043 1.984 -9.988 1.00 . A A . 31 SER HB3 1 1
3 4720 1 1 31 SER HG H -12.841 3.761 -9.743 1.00 . A A . 31 SER HG 1 1
3 4721 1 1 31 SER N N -11.154 0.277 -10.335 1.00 . A A . 31 SER N 1 1
3 4722 1 1 31 SER O O -13.298 -1.274 -11.049 1.00 . A A . 31 SER O 1 1
3 4723 1 1 31 SER OG O -12.278 2.983 -9.759 1.00 . A A . 31 SER OG 1 1
3 4724 1 1 32 THR C C -16.364 -1.397 -10.515 1.00 . A A . 32 THR C 1 1
3 4725 1 1 32 THR CA C -15.435 -1.777 -9.374 1.00 . A A . 32 THR CA 1 1
3 4726 1 1 32 THR CB C -16.231 -1.990 -8.082 1.00 . A A . 32 THR CB 1 1
3 4727 1 1 32 THR CG2 C -17.463 -2.850 -8.268 1.00 . A A . 32 THR CG2 1 1
3 4728 1 1 32 THR H H -14.507 -0.142 -8.415 1.00 . A A . 32 THR H 1 1
3 4729 1 1 32 THR HA H -14.923 -2.688 -9.631 1.00 . A A . 32 THR HA 1 1
3 4730 1 1 32 THR HB H -16.551 -1.028 -7.707 1.00 . A A . 32 THR HB 1 1
3 4731 1 1 32 THR HG1 H -15.508 -2.126 -6.268 1.00 . A A . 32 THR HG1 1 1
3 4732 1 1 32 THR HG21 H -17.165 -3.847 -8.554 1.00 . A A . 32 THR HG21 1 1
3 4733 1 1 32 THR HG22 H -18.084 -2.422 -9.040 1.00 . A A . 32 THR HG22 1 1
3 4734 1 1 32 THR HG23 H -18.016 -2.889 -7.341 1.00 . A A . 32 THR HG23 1 1
3 4735 1 1 32 THR N N -14.437 -0.736 -9.187 1.00 . A A . 32 THR N 1 1
3 4736 1 1 32 THR O O -16.845 -2.252 -11.260 1.00 . A A . 32 THR O 1 1
3 4737 1 1 32 THR OG1 O -15.424 -2.606 -7.095 1.00 . A A . 32 THR OG1 1 1
3 4738 1 1 33 ASP C C -16.671 0.693 -12.964 1.00 . A A . 33 ASP C 1 1
3 4739 1 1 33 ASP CA C -17.464 0.420 -11.686 1.00 . A A . 33 ASP CA 1 1
3 4740 1 1 33 ASP CB C -18.157 1.699 -11.216 1.00 . A A . 33 ASP CB 1 1
3 4741 1 1 33 ASP CG C -19.458 1.419 -10.489 1.00 . A A . 33 ASP CG 1 1
3 4742 1 1 33 ASP H H -16.182 0.517 -10.012 1.00 . A A . 33 ASP H 1 1
3 4743 1 1 33 ASP HA H -18.207 -0.327 -11.891 1.00 . A A . 33 ASP HA 1 1
3 4744 1 1 33 ASP HB2 H -17.500 2.232 -10.545 1.00 . A A . 33 ASP HB2 1 1
3 4745 1 1 33 ASP HB3 H -18.371 2.321 -12.073 1.00 . A A . 33 ASP HB3 1 1
3 4746 1 1 33 ASP N N -16.602 -0.102 -10.640 1.00 . A A . 33 ASP N 1 1
3 4747 1 1 33 ASP O O -17.249 0.837 -14.041 1.00 . A A . 33 ASP O 1 1
3 4748 1 1 33 ASP OD1 O -19.406 0.861 -9.373 1.00 . A A . 33 ASP OD1 1 1
3 4749 1 1 33 ASP OD2 O -20.528 1.756 -11.037 1.00 . A A . 33 ASP OD2 1 1
3 4750 1 1 34 GLY C C -14.311 2.505 -14.240 1.00 . A A . 34 GLY C 1 1
3 4751 1 1 34 GLY CA C -14.505 1.023 -13.988 1.00 . A A . 34 GLY CA 1 1
3 4752 1 1 34 GLY H H -14.943 0.645 -11.953 1.00 . A A . 34 GLY H 1 1
3 4753 1 1 34 GLY HA2 H -13.540 0.567 -13.824 1.00 . A A . 34 GLY HA2 1 1
3 4754 1 1 34 GLY HA3 H -14.959 0.577 -14.861 1.00 . A A . 34 GLY HA3 1 1
3 4755 1 1 34 GLY N N -15.349 0.766 -12.836 1.00 . A A . 34 GLY N 1 1
3 4756 1 1 34 GLY O O -14.201 2.938 -15.388 1.00 . A A . 34 GLY O 1 1
3 4757 1 1 35 ASP C C -12.624 5.114 -13.280 1.00 . A A . 35 ASP C 1 1
3 4758 1 1 35 ASP CA C -14.100 4.729 -13.274 1.00 . A A . 35 ASP CA 1 1
3 4759 1 1 35 ASP CB C -14.819 5.438 -12.125 1.00 . A A . 35 ASP CB 1 1
3 4760 1 1 35 ASP CG C -16.252 5.793 -12.472 1.00 . A A . 35 ASP CG 1 1
3 4761 1 1 35 ASP H H -14.373 2.880 -12.278 1.00 . A A . 35 ASP H 1 1
3 4762 1 1 35 ASP HA H -14.539 5.041 -14.205 1.00 . A A . 35 ASP HA 1 1
3 4763 1 1 35 ASP HB2 H -14.828 4.792 -11.260 1.00 . A A . 35 ASP HB2 1 1
3 4764 1 1 35 ASP HB3 H -14.289 6.348 -11.885 1.00 . A A . 35 ASP HB3 1 1
3 4765 1 1 35 ASP N N -14.275 3.285 -13.166 1.00 . A A . 35 ASP N 1 1
3 4766 1 1 35 ASP O O -12.253 6.172 -13.791 1.00 . A A . 35 ASP O 1 1
3 4767 1 1 35 ASP OD1 O -17.088 4.869 -12.559 1.00 . A A . 35 ASP OD1 1 1
3 4768 1 1 35 ASP OD2 O -16.538 6.995 -12.655 1.00 . A A . 35 ASP OD2 1 1
3 4769 1 1 36 LYS C C -9.593 3.358 -12.039 1.00 . A A . 36 LYS C 1 1
3 4770 1 1 36 LYS CA C -10.351 4.524 -12.652 1.00 . A A . 36 LYS CA 1 1
3 4771 1 1 36 LYS CB C -10.080 5.798 -11.852 1.00 . A A . 36 LYS CB 1 1
3 4772 1 1 36 LYS CD C -11.575 6.603 -9.992 1.00 . A A . 36 LYS CD 1 1
3 4773 1 1 36 LYS CE C -11.065 7.938 -9.476 1.00 . A A . 36 LYS CE 1 1
3 4774 1 1 36 LYS CG C -10.430 5.679 -10.375 1.00 . A A . 36 LYS CG 1 1
3 4775 1 1 36 LYS H H -12.138 3.434 -12.316 1.00 . A A . 36 LYS H 1 1
3 4776 1 1 36 LYS HA H -9.995 4.660 -13.663 1.00 . A A . 36 LYS HA 1 1
3 4777 1 1 36 LYS HB2 H -9.031 6.043 -11.932 1.00 . A A . 36 LYS HB2 1 1
3 4778 1 1 36 LYS HB3 H -10.661 6.605 -12.274 1.00 . A A . 36 LYS HB3 1 1
3 4779 1 1 36 LYS HD2 H -12.192 6.775 -10.861 1.00 . A A . 36 LYS HD2 1 1
3 4780 1 1 36 LYS HD3 H -12.164 6.129 -9.219 1.00 . A A . 36 LYS HD3 1 1
3 4781 1 1 36 LYS HE2 H -10.994 7.890 -8.400 1.00 . A A . 36 LYS HE2 1 1
3 4782 1 1 36 LYS HE3 H -10.085 8.120 -9.893 1.00 . A A . 36 LYS HE3 1 1
3 4783 1 1 36 LYS HG2 H -10.718 4.660 -10.165 1.00 . A A . 36 LYS HG2 1 1
3 4784 1 1 36 LYS HG3 H -9.560 5.936 -9.788 1.00 . A A . 36 LYS HG3 1 1
3 4785 1 1 36 LYS HZ1 H -12.396 8.879 -10.782 1.00 . A A . 36 LYS HZ1 1 1
3 4786 1 1 36 LYS HZ2 H -11.432 9.951 -9.896 1.00 . A A . 36 LYS HZ2 1 1
3 4787 1 1 36 LYS HZ3 H -12.726 9.161 -9.147 1.00 . A A . 36 LYS HZ3 1 1
3 4788 1 1 36 LYS N N -11.785 4.258 -12.709 1.00 . A A . 36 LYS N 1 1
3 4789 1 1 36 LYS NZ N -11.969 9.061 -9.851 1.00 . A A . 36 LYS NZ 1 1
3 4790 1 1 36 LYS O O -10.181 2.445 -11.459 1.00 . A A . 36 LYS O 1 1
3 4791 1 1 37 VAL C C -6.091 2.931 -11.194 1.00 . A A . 37 VAL C 1 1
3 4792 1 1 37 VAL CA C -7.410 2.349 -11.699 1.00 . A A . 37 VAL CA 1 1
3 4793 1 1 37 VAL CB C -7.138 1.315 -12.811 1.00 . A A . 37 VAL CB 1 1
3 4794 1 1 37 VAL CG1 C -7.010 2.013 -14.160 1.00 . A A . 37 VAL CG1 1 1
3 4795 1 1 37 VAL CG2 C -5.898 0.473 -12.508 1.00 . A A . 37 VAL CG2 1 1
3 4796 1 1 37 VAL H H -7.882 4.139 -12.690 1.00 . A A . 37 VAL H 1 1
3 4797 1 1 37 VAL HA H -7.916 1.854 -10.887 1.00 . A A . 37 VAL HA 1 1
3 4798 1 1 37 VAL HB H -7.990 0.659 -12.862 1.00 . A A . 37 VAL HB 1 1
3 4799 1 1 37 VAL HG11 H -7.038 1.277 -14.950 1.00 . A A . 37 VAL HG11 1 1
3 4800 1 1 37 VAL HG12 H -6.074 2.551 -14.201 1.00 . A A . 37 VAL HG12 1 1
3 4801 1 1 37 VAL HG13 H -7.834 2.709 -14.287 1.00 . A A . 37 VAL HG13 1 1
3 4802 1 1 37 VAL HG21 H -6.002 0.009 -11.537 1.00 . A A . 37 VAL HG21 1 1
3 4803 1 1 37 VAL HG22 H -5.022 1.104 -12.512 1.00 . A A . 37 VAL HG22 1 1
3 4804 1 1 37 VAL HG23 H -5.792 -0.292 -13.262 1.00 . A A . 37 VAL HG23 1 1
3 4805 1 1 37 VAL N N -8.278 3.394 -12.200 1.00 . A A . 37 VAL N 1 1
3 4806 1 1 37 VAL O O -5.670 4.006 -11.621 1.00 . A A . 37 VAL O 1 1
3 4807 1 1 38 HIS C C -3.140 1.532 -9.787 1.00 . A A . 38 HIS C 1 1
3 4808 1 1 38 HIS CA C -4.174 2.650 -9.722 1.00 . A A . 38 HIS CA 1 1
3 4809 1 1 38 HIS CB C -4.362 3.105 -8.274 1.00 . A A . 38 HIS CB 1 1
3 4810 1 1 38 HIS CD2 C -4.209 5.680 -8.000 1.00 . A A . 38 HIS CD2 1 1
3 4811 1 1 38 HIS CE1 C -6.353 6.134 -8.036 1.00 . A A . 38 HIS CE1 1 1
3 4812 1 1 38 HIS CG C -4.870 4.507 -8.148 1.00 . A A . 38 HIS CG 1 1
3 4813 1 1 38 HIS H H -5.830 1.361 -9.985 1.00 . A A . 38 HIS H 1 1
3 4814 1 1 38 HIS HA H -3.823 3.485 -10.310 1.00 . A A . 38 HIS HA 1 1
3 4815 1 1 38 HIS HB2 H -5.070 2.451 -7.788 1.00 . A A . 38 HIS HB2 1 1
3 4816 1 1 38 HIS HB3 H -3.413 3.046 -7.761 1.00 . A A . 38 HIS HB3 1 1
3 4817 1 1 38 HIS HD1 H -6.950 4.190 -8.262 1.00 . A A . 38 HIS HD1 1 1
3 4818 1 1 38 HIS HD2 H -3.137 5.808 -7.946 1.00 . A A . 38 HIS HD2 1 1
3 4819 1 1 38 HIS HE1 H -7.291 6.669 -8.016 1.00 . A A . 38 HIS HE1 1 1
3 4820 1 1 38 HIS HE2 H -4.973 7.618 -7.739 1.00 . A A . 38 HIS HE2 1 1
3 4821 1 1 38 HIS N N -5.444 2.210 -10.284 1.00 . A A . 38 HIS N 1 1
3 4822 1 1 38 HIS ND1 N -6.212 4.826 -8.166 1.00 . A A . 38 HIS ND1 1 1
3 4823 1 1 38 HIS NE2 N -5.154 6.674 -7.933 1.00 . A A . 38 HIS NE2 1 1
3 4824 1 1 38 HIS O O -3.328 0.464 -9.206 1.00 . A A . 38 HIS O 1 1
3 4825 1 1 39 THR C C 0.127 1.050 -9.624 1.00 . A A . 39 THR C 1 1
3 4826 1 1 39 THR CA C -0.983 0.796 -10.638 1.00 . A A . 39 THR CA 1 1
3 4827 1 1 39 THR CB C -0.414 0.820 -12.058 1.00 . A A . 39 THR CB 1 1
3 4828 1 1 39 THR CG2 C -0.146 -0.561 -12.617 1.00 . A A . 39 THR CG2 1 1
3 4829 1 1 39 THR H H -1.951 2.653 -10.941 1.00 . A A . 39 THR H 1 1
3 4830 1 1 39 THR HA H -1.411 -0.178 -10.448 1.00 . A A . 39 THR HA 1 1
3 4831 1 1 39 THR HB H 0.522 1.362 -12.051 1.00 . A A . 39 THR HB 1 1
3 4832 1 1 39 THR HG1 H -0.866 1.615 -13.789 1.00 . A A . 39 THR HG1 1 1
3 4833 1 1 39 THR HG21 H -0.348 -0.565 -13.678 1.00 . A A . 39 THR HG21 1 1
3 4834 1 1 39 THR HG22 H -0.785 -1.278 -12.125 1.00 . A A . 39 THR HG22 1 1
3 4835 1 1 39 THR HG23 H 0.888 -0.823 -12.447 1.00 . A A . 39 THR HG23 1 1
3 4836 1 1 39 THR N N -2.046 1.784 -10.499 1.00 . A A . 39 THR N 1 1
3 4837 1 1 39 THR O O 0.626 2.168 -9.503 1.00 . A A . 39 THR O 1 1
3 4838 1 1 39 THR OG1 O -1.301 1.478 -12.945 1.00 . A A . 39 THR OG1 1 1
3 4839 1 1 40 VAL C C 2.741 -0.757 -8.223 1.00 . A A . 40 VAL C 1 1
3 4840 1 1 40 VAL CA C 1.543 0.116 -7.881 1.00 . A A . 40 VAL CA 1 1
3 4841 1 1 40 VAL CB C 1.004 -0.287 -6.484 1.00 . A A . 40 VAL CB 1 1
3 4842 1 1 40 VAL CG1 C 1.811 -1.428 -5.872 1.00 . A A . 40 VAL CG1 1 1
3 4843 1 1 40 VAL CG2 C 0.998 0.904 -5.550 1.00 . A A . 40 VAL CG2 1 1
3 4844 1 1 40 VAL H H 0.059 -0.857 -9.030 1.00 . A A . 40 VAL H 1 1
3 4845 1 1 40 VAL HA H 1.860 1.148 -7.838 1.00 . A A . 40 VAL HA 1 1
3 4846 1 1 40 VAL HB H -0.014 -0.622 -6.602 1.00 . A A . 40 VAL HB 1 1
3 4847 1 1 40 VAL HG11 H 1.782 -2.284 -6.529 1.00 . A A . 40 VAL HG11 1 1
3 4848 1 1 40 VAL HG12 H 1.387 -1.695 -4.915 1.00 . A A . 40 VAL HG12 1 1
3 4849 1 1 40 VAL HG13 H 2.835 -1.113 -5.735 1.00 . A A . 40 VAL HG13 1 1
3 4850 1 1 40 VAL HG21 H 1.923 0.922 -4.987 1.00 . A A . 40 VAL HG21 1 1
3 4851 1 1 40 VAL HG22 H 0.160 0.816 -4.871 1.00 . A A . 40 VAL HG22 1 1
3 4852 1 1 40 VAL HG23 H 0.904 1.812 -6.125 1.00 . A A . 40 VAL HG23 1 1
3 4853 1 1 40 VAL N N 0.501 0.007 -8.892 1.00 . A A . 40 VAL N 1 1
3 4854 1 1 40 VAL O O 2.587 -1.895 -8.658 1.00 . A A . 40 VAL O 1 1
3 4855 1 1 41 VAL C C 5.722 -1.446 -6.892 1.00 . A A . 41 VAL C 1 1
3 4856 1 1 41 VAL CA C 5.157 -0.970 -8.224 1.00 . A A . 41 VAL CA 1 1
3 4857 1 1 41 VAL CB C 6.213 -0.121 -8.957 1.00 . A A . 41 VAL CB 1 1
3 4858 1 1 41 VAL CG1 C 7.415 -0.974 -9.339 1.00 . A A . 41 VAL CG1 1 1
3 4859 1 1 41 VAL CG2 C 5.607 0.543 -10.185 1.00 . A A . 41 VAL CG2 1 1
3 4860 1 1 41 VAL H H 3.987 0.676 -7.609 1.00 . A A . 41 VAL H 1 1
3 4861 1 1 41 VAL HA H 4.917 -1.829 -8.835 1.00 . A A . 41 VAL HA 1 1
3 4862 1 1 41 VAL HB H 6.549 0.653 -8.285 1.00 . A A . 41 VAL HB 1 1
3 4863 1 1 41 VAL HG11 H 7.735 -0.719 -10.338 1.00 . A A . 41 VAL HG11 1 1
3 4864 1 1 41 VAL HG12 H 7.142 -2.017 -9.304 1.00 . A A . 41 VAL HG12 1 1
3 4865 1 1 41 VAL HG13 H 8.223 -0.790 -8.645 1.00 . A A . 41 VAL HG13 1 1
3 4866 1 1 41 VAL HG21 H 5.898 -0.004 -11.070 1.00 . A A . 41 VAL HG21 1 1
3 4867 1 1 41 VAL HG22 H 5.965 1.560 -10.258 1.00 . A A . 41 VAL HG22 1 1
3 4868 1 1 41 VAL HG23 H 4.531 0.545 -10.100 1.00 . A A . 41 VAL HG23 1 1
3 4869 1 1 41 VAL N N 3.932 -0.227 -7.984 1.00 . A A . 41 VAL N 1 1
3 4870 1 1 41 VAL O O 6.419 -0.702 -6.204 1.00 . A A . 41 VAL O 1 1
3 4871 1 1 42 LEU C C 7.315 -2.946 -4.970 1.00 . A A . 42 LEU C 1 1
3 4872 1 1 42 LEU CA C 5.845 -3.269 -5.260 1.00 . A A . 42 LEU CA 1 1
3 4873 1 1 42 LEU CB C 5.637 -4.787 -5.277 1.00 . A A . 42 LEU CB 1 1
3 4874 1 1 42 LEU CD1 C 3.776 -5.402 -3.693 1.00 . A A . 42 LEU CD1 1 1
3 4875 1 1 42 LEU CD2 C 3.212 -4.374 -5.867 1.00 . A A . 42 LEU CD2 1 1
3 4876 1 1 42 LEU CG C 4.186 -5.281 -5.146 1.00 . A A . 42 LEU CG 1 1
3 4877 1 1 42 LEU H H 4.827 -3.221 -7.116 1.00 . A A . 42 LEU H 1 1
3 4878 1 1 42 LEU HA H 5.239 -2.846 -4.474 1.00 . A A . 42 LEU HA 1 1
3 4879 1 1 42 LEU HB2 H 6.039 -5.170 -6.202 1.00 . A A . 42 LEU HB2 1 1
3 4880 1 1 42 LEU HB3 H 6.204 -5.208 -4.461 1.00 . A A . 42 LEU HB3 1 1
3 4881 1 1 42 LEU HD11 H 2.777 -4.995 -3.572 1.00 . A A . 42 LEU HD11 1 1
3 4882 1 1 42 LEU HD12 H 4.471 -4.851 -3.076 1.00 . A A . 42 LEU HD12 1 1
3 4883 1 1 42 LEU HD13 H 3.779 -6.441 -3.405 1.00 . A A . 42 LEU HD13 1 1
3 4884 1 1 42 LEU HD21 H 3.317 -3.363 -5.489 1.00 . A A . 42 LEU HD21 1 1
3 4885 1 1 42 LEU HD22 H 2.204 -4.722 -5.683 1.00 . A A . 42 LEU HD22 1 1
3 4886 1 1 42 LEU HD23 H 3.419 -4.401 -6.929 1.00 . A A . 42 LEU HD23 1 1
3 4887 1 1 42 LEU HG H 4.114 -6.258 -5.595 1.00 . A A . 42 LEU HG 1 1
3 4888 1 1 42 LEU N N 5.396 -2.686 -6.525 1.00 . A A . 42 LEU N 1 1
3 4889 1 1 42 LEU O O 7.736 -2.940 -3.813 1.00 . A A . 42 LEU O 1 1
3 4890 1 1 43 SER C C 9.625 -0.898 -5.358 1.00 . A A . 43 SER C 1 1
3 4891 1 1 43 SER CA C 9.493 -2.324 -5.863 1.00 . A A . 43 SER CA 1 1
3 4892 1 1 43 SER CB C 10.238 -2.487 -7.190 1.00 . A A . 43 SER CB 1 1
3 4893 1 1 43 SER H H 7.693 -2.665 -6.909 1.00 . A A . 43 SER H 1 1
3 4894 1 1 43 SER HA H 9.919 -2.996 -5.132 1.00 . A A . 43 SER HA 1 1
3 4895 1 1 43 SER HB2 H 10.674 -3.473 -7.233 1.00 . A A . 43 SER HB2 1 1
3 4896 1 1 43 SER HB3 H 9.543 -2.366 -8.007 1.00 . A A . 43 SER HB3 1 1
3 4897 1 1 43 SER HG H 12.119 -1.942 -7.135 1.00 . A A . 43 SER HG 1 1
3 4898 1 1 43 SER N N 8.084 -2.662 -6.018 1.00 . A A . 43 SER N 1 1
3 4899 1 1 43 SER O O 10.341 -0.634 -4.392 1.00 . A A . 43 SER O 1 1
3 4900 1 1 43 SER OG O 11.274 -1.529 -7.324 1.00 . A A . 43 SER OG 1 1
3 4901 1 1 44 THR C C 8.320 1.511 -4.200 1.00 . A A . 44 THR C 1 1
3 4902 1 1 44 THR CA C 8.916 1.399 -5.594 1.00 . A A . 44 THR CA 1 1
3 4903 1 1 44 THR CB C 8.120 2.237 -6.586 1.00 . A A . 44 THR CB 1 1
3 4904 1 1 44 THR CG2 C 8.558 2.042 -8.021 1.00 . A A . 44 THR CG2 1 1
3 4905 1 1 44 THR H H 8.334 -0.249 -6.746 1.00 . A A . 44 THR H 1 1
3 4906 1 1 44 THR HA H 9.941 1.739 -5.572 1.00 . A A . 44 THR HA 1 1
3 4907 1 1 44 THR HB H 8.250 3.270 -6.342 1.00 . A A . 44 THR HB 1 1
3 4908 1 1 44 THR HG1 H 6.361 2.355 -5.734 1.00 . A A . 44 THR HG1 1 1
3 4909 1 1 44 THR HG21 H 7.722 2.221 -8.681 1.00 . A A . 44 THR HG21 1 1
3 4910 1 1 44 THR HG22 H 8.912 1.031 -8.156 1.00 . A A . 44 THR HG22 1 1
3 4911 1 1 44 THR HG23 H 9.353 2.736 -8.253 1.00 . A A . 44 THR HG23 1 1
3 4912 1 1 44 THR N N 8.904 0.015 -5.998 1.00 . A A . 44 THR N 1 1
3 4913 1 1 44 THR O O 8.668 2.407 -3.431 1.00 . A A . 44 THR O 1 1
3 4914 1 1 44 THR OG1 O 6.739 1.932 -6.509 1.00 . A A . 44 THR OG1 1 1
3 4915 1 1 45 ILE C C 7.863 0.488 -1.461 1.00 . A A . 45 ILE C 1 1
3 4916 1 1 45 ILE CA C 6.803 0.546 -2.562 1.00 . A A . 45 ILE CA 1 1
3 4917 1 1 45 ILE CB C 5.869 -0.672 -2.412 1.00 . A A . 45 ILE CB 1 1
3 4918 1 1 45 ILE CD1 C 3.840 0.575 -3.329 1.00 . A A . 45 ILE CD1 1 1
3 4919 1 1 45 ILE CG1 C 4.752 -0.625 -3.458 1.00 . A A . 45 ILE CG1 1 1
3 4920 1 1 45 ILE CG2 C 5.291 -0.729 -1.006 1.00 . A A . 45 ILE CG2 1 1
3 4921 1 1 45 ILE H H 7.199 -0.130 -4.531 1.00 . A A . 45 ILE H 1 1
3 4922 1 1 45 ILE HA H 6.219 1.446 -2.449 1.00 . A A . 45 ILE HA 1 1
3 4923 1 1 45 ILE HB H 6.456 -1.565 -2.565 1.00 . A A . 45 ILE HB 1 1
3 4924 1 1 45 ILE HD11 H 3.964 1.216 -4.189 1.00 . A A . 45 ILE HD11 1 1
3 4925 1 1 45 ILE HD12 H 4.091 1.122 -2.432 1.00 . A A . 45 ILE HD12 1 1
3 4926 1 1 45 ILE HD13 H 2.813 0.242 -3.272 1.00 . A A . 45 ILE HD13 1 1
3 4927 1 1 45 ILE HG12 H 5.192 -0.599 -4.442 1.00 . A A . 45 ILE HG12 1 1
3 4928 1 1 45 ILE HG13 H 4.145 -1.514 -3.364 1.00 . A A . 45 ILE HG13 1 1
3 4929 1 1 45 ILE HG21 H 4.743 0.180 -0.804 1.00 . A A . 45 ILE HG21 1 1
3 4930 1 1 45 ILE HG22 H 6.094 -0.832 -0.292 1.00 . A A . 45 ILE HG22 1 1
3 4931 1 1 45 ILE HG23 H 4.627 -1.574 -0.924 1.00 . A A . 45 ILE HG23 1 1
3 4932 1 1 45 ILE N N 7.430 0.571 -3.873 1.00 . A A . 45 ILE N 1 1
3 4933 1 1 45 ILE O O 8.541 -0.526 -1.296 1.00 . A A . 45 ILE O 1 1
3 4934 1 1 46 ASP C C 8.788 0.477 1.345 1.00 . A A . 46 ASP C 1 1
3 4935 1 1 46 ASP CA C 8.975 1.640 0.373 1.00 . A A . 46 ASP CA 1 1
3 4936 1 1 46 ASP CB C 8.853 2.969 1.120 1.00 . A A . 46 ASP CB 1 1
3 4937 1 1 46 ASP CG C 9.904 3.124 2.201 1.00 . A A . 46 ASP CG 1 1
3 4938 1 1 46 ASP H H 7.430 2.354 -0.888 1.00 . A A . 46 ASP H 1 1
3 4939 1 1 46 ASP HA H 9.960 1.572 -0.064 1.00 . A A . 46 ASP HA 1 1
3 4940 1 1 46 ASP HB2 H 8.965 3.781 0.417 1.00 . A A . 46 ASP HB2 1 1
3 4941 1 1 46 ASP HB3 H 7.877 3.028 1.580 1.00 . A A . 46 ASP HB3 1 1
3 4942 1 1 46 ASP N N 7.999 1.576 -0.711 1.00 . A A . 46 ASP N 1 1
3 4943 1 1 46 ASP O O 9.750 -0.007 1.941 1.00 . A A . 46 ASP O 1 1
3 4944 1 1 46 ASP OD1 O 9.983 2.242 3.082 1.00 . A A . 46 ASP OD1 1 1
3 4945 1 1 46 ASP OD2 O 10.648 4.126 2.167 1.00 . A A . 46 ASP OD2 1 1
3 4946 1 1 47 LYS C C 5.771 -1.493 2.238 1.00 . A A . 47 LYS C 1 1
3 4947 1 1 47 LYS CA C 7.229 -1.072 2.390 1.00 . A A . 47 LYS CA 1 1
3 4948 1 1 47 LYS CB C 7.518 -0.685 3.843 1.00 . A A . 47 LYS CB 1 1
3 4949 1 1 47 LYS CD C 6.973 0.787 5.805 1.00 . A A . 47 LYS CD 1 1
3 4950 1 1 47 LYS CE C 5.748 1.055 6.664 1.00 . A A . 47 LYS CE 1 1
3 4951 1 1 47 LYS CG C 6.586 0.382 4.392 1.00 . A A . 47 LYS CG 1 1
3 4952 1 1 47 LYS H H 6.821 0.458 0.989 1.00 . A A . 47 LYS H 1 1
3 4953 1 1 47 LYS HA H 7.860 -1.905 2.117 1.00 . A A . 47 LYS HA 1 1
3 4954 1 1 47 LYS HB2 H 7.425 -1.565 4.462 1.00 . A A . 47 LYS HB2 1 1
3 4955 1 1 47 LYS HB3 H 8.531 -0.316 3.910 1.00 . A A . 47 LYS HB3 1 1
3 4956 1 1 47 LYS HD2 H 7.546 -0.011 6.253 1.00 . A A . 47 LYS HD2 1 1
3 4957 1 1 47 LYS HD3 H 7.574 1.683 5.760 1.00 . A A . 47 LYS HD3 1 1
3 4958 1 1 47 LYS HE2 H 5.455 2.087 6.538 1.00 . A A . 47 LYS HE2 1 1
3 4959 1 1 47 LYS HE3 H 4.945 0.412 6.334 1.00 . A A . 47 LYS HE3 1 1
3 4960 1 1 47 LYS HG2 H 6.634 1.251 3.754 1.00 . A A . 47 LYS HG2 1 1
3 4961 1 1 47 LYS HG3 H 5.578 -0.005 4.401 1.00 . A A . 47 LYS HG3 1 1
3 4962 1 1 47 LYS HZ1 H 5.145 0.946 8.660 1.00 . A A . 47 LYS HZ1 1 1
3 4963 1 1 47 LYS HZ2 H 6.748 1.449 8.455 1.00 . A A . 47 LYS HZ2 1 1
3 4964 1 1 47 LYS HZ3 H 6.337 -0.178 8.243 1.00 . A A . 47 LYS HZ3 1 1
3 4965 1 1 47 LYS N N 7.545 0.034 1.495 1.00 . A A . 47 LYS N 1 1
3 4966 1 1 47 LYS NZ N 6.013 0.800 8.106 1.00 . A A . 47 LYS NZ 1 1
3 4967 1 1 47 LYS O O 4.957 -0.763 1.676 1.00 . A A . 47 LYS O 1 1
3 4968 1 1 48 LEU C C 3.437 -3.186 4.056 1.00 . A A . 48 LEU C 1 1
3 4969 1 1 48 LEU CA C 4.091 -3.200 2.674 1.00 . A A . 48 LEU CA 1 1
3 4970 1 1 48 LEU CB C 4.115 -4.628 2.125 1.00 . A A . 48 LEU CB 1 1
3 4971 1 1 48 LEU CD1 C 2.038 -4.750 0.729 1.00 . A A . 48 LEU CD1 1 1
3 4972 1 1 48 LEU CD2 C 2.890 -6.799 1.883 1.00 . A A . 48 LEU CD2 1 1
3 4973 1 1 48 LEU CG C 2.744 -5.287 1.964 1.00 . A A . 48 LEU CG 1 1
3 4974 1 1 48 LEU H H 6.143 -3.210 3.187 1.00 . A A . 48 LEU H 1 1
3 4975 1 1 48 LEU HA H 3.522 -2.572 1.999 1.00 . A A . 48 LEU HA 1 1
3 4976 1 1 48 LEU HB2 H 4.598 -4.610 1.158 1.00 . A A . 48 LEU HB2 1 1
3 4977 1 1 48 LEU HB3 H 4.705 -5.238 2.792 1.00 . A A . 48 LEU HB3 1 1
3 4978 1 1 48 LEU HD11 H 2.352 -3.732 0.550 1.00 . A A . 48 LEU HD11 1 1
3 4979 1 1 48 LEU HD12 H 0.970 -4.774 0.886 1.00 . A A . 48 LEU HD12 1 1
3 4980 1 1 48 LEU HD13 H 2.291 -5.361 -0.124 1.00 . A A . 48 LEU HD13 1 1
3 4981 1 1 48 LEU HD21 H 3.395 -7.159 2.767 1.00 . A A . 48 LEU HD21 1 1
3 4982 1 1 48 LEU HD22 H 3.469 -7.057 1.009 1.00 . A A . 48 LEU HD22 1 1
3 4983 1 1 48 LEU HD23 H 1.913 -7.252 1.816 1.00 . A A . 48 LEU HD23 1 1
3 4984 1 1 48 LEU HG H 2.137 -5.054 2.826 1.00 . A A . 48 LEU HG 1 1
3 4985 1 1 48 LEU N N 5.449 -2.676 2.749 1.00 . A A . 48 LEU N 1 1
3 4986 1 1 48 LEU O O 3.903 -3.856 4.975 1.00 . A A . 48 LEU O 1 1
3 4987 1 1 49 GLN C C 0.266 -2.939 5.367 1.00 . A A . 49 GLN C 1 1
3 4988 1 1 49 GLN CA C 1.655 -2.326 5.475 1.00 . A A . 49 GLN CA 1 1
3 4989 1 1 49 GLN CB C 1.539 -0.866 5.909 1.00 . A A . 49 GLN CB 1 1
3 4990 1 1 49 GLN CD C 1.305 0.760 7.827 1.00 . A A . 49 GLN CD 1 1
3 4991 1 1 49 GLN CG C 1.563 -0.676 7.417 1.00 . A A . 49 GLN CG 1 1
3 4992 1 1 49 GLN H H 2.029 -1.903 3.436 1.00 . A A . 49 GLN H 1 1
3 4993 1 1 49 GLN HA H 2.223 -2.871 6.213 1.00 . A A . 49 GLN HA 1 1
3 4994 1 1 49 GLN HB2 H 2.359 -0.309 5.483 1.00 . A A . 49 GLN HB2 1 1
3 4995 1 1 49 GLN HB3 H 0.608 -0.468 5.531 1.00 . A A . 49 GLN HB3 1 1
3 4996 1 1 49 GLN HE21 H 3.116 0.879 8.639 1.00 . A A . 49 GLN HE21 1 1
3 4997 1 1 49 GLN HE22 H 2.150 2.308 8.746 1.00 . A A . 49 GLN HE22 1 1
3 4998 1 1 49 GLN HG2 H 0.801 -1.302 7.858 1.00 . A A . 49 GLN HG2 1 1
3 4999 1 1 49 GLN HG3 H 2.532 -0.973 7.788 1.00 . A A . 49 GLN HG3 1 1
3 5000 1 1 49 GLN N N 2.360 -2.419 4.201 1.00 . A A . 49 GLN N 1 1
3 5001 1 1 49 GLN NE2 N 2.290 1.378 8.469 1.00 . A A . 49 GLN NE2 1 1
3 5002 1 1 49 GLN O O -0.357 -2.890 4.311 1.00 . A A . 49 GLN O 1 1
3 5003 1 1 49 GLN OE1 O 0.234 1.310 7.570 1.00 . A A . 49 GLN OE1 1 1
3 5004 1 1 50 ALA C C -2.080 -4.241 7.884 1.00 . A A . 50 ALA C 1 1
3 5005 1 1 50 ALA CA C -1.525 -4.146 6.465 1.00 . A A . 50 ALA CA 1 1
3 5006 1 1 50 ALA CB C -1.430 -5.515 5.826 1.00 . A A . 50 ALA CB 1 1
3 5007 1 1 50 ALA H H 0.332 -3.547 7.268 1.00 . A A . 50 ALA H 1 1
3 5008 1 1 50 ALA HA H -2.190 -3.540 5.866 1.00 . A A . 50 ALA HA 1 1
3 5009 1 1 50 ALA HB1 H -2.295 -6.105 6.092 1.00 . A A . 50 ALA HB1 1 1
3 5010 1 1 50 ALA HB2 H -0.535 -6.002 6.176 1.00 . A A . 50 ALA HB2 1 1
3 5011 1 1 50 ALA HB3 H -1.383 -5.403 4.750 1.00 . A A . 50 ALA HB3 1 1
3 5012 1 1 50 ALA N N -0.212 -3.525 6.456 1.00 . A A . 50 ALA N 1 1
3 5013 1 1 50 ALA O O -1.320 -4.316 8.849 1.00 . A A . 50 ALA O 1 1
3 5014 1 1 51 THR C C -3.877 -5.707 9.930 1.00 . A A . 51 THR C 1 1
3 5015 1 1 51 THR CA C -4.040 -4.314 9.323 1.00 . A A . 51 THR CA 1 1
3 5016 1 1 51 THR CB C -5.523 -3.963 9.220 1.00 . A A . 51 THR CB 1 1
3 5017 1 1 51 THR CG2 C -5.775 -2.484 9.022 1.00 . A A . 51 THR CG2 1 1
3 5018 1 1 51 THR H H -3.969 -4.169 7.210 1.00 . A A . 51 THR H 1 1
3 5019 1 1 51 THR HA H -3.555 -3.597 9.969 1.00 . A A . 51 THR HA 1 1
3 5020 1 1 51 THR HB H -6.016 -4.263 10.133 1.00 . A A . 51 THR HB 1 1
3 5021 1 1 51 THR HG1 H -6.368 -5.539 8.422 1.00 . A A . 51 THR HG1 1 1
3 5022 1 1 51 THR HG21 H -5.128 -2.110 8.243 1.00 . A A . 51 THR HG21 1 1
3 5023 1 1 51 THR HG22 H -5.572 -1.958 9.943 1.00 . A A . 51 THR HG22 1 1
3 5024 1 1 51 THR HG23 H -6.806 -2.330 8.739 1.00 . A A . 51 THR HG23 1 1
3 5025 1 1 51 THR N N -3.405 -4.233 8.012 1.00 . A A . 51 THR N 1 1
3 5026 1 1 51 THR O O -3.707 -6.692 9.211 1.00 . A A . 51 THR O 1 1
3 5027 1 1 51 THR OG1 O -6.128 -4.653 8.142 1.00 . A A . 51 THR OG1 1 1
3 5028 1 1 52 PRO C C -5.036 -7.944 11.886 1.00 . A A . 52 PRO C 1 1
3 5029 1 1 52 PRO CA C -3.782 -7.079 11.979 1.00 . A A . 52 PRO CA 1 1
3 5030 1 1 52 PRO CB C -3.538 -6.648 13.424 1.00 . A A . 52 PRO CB 1 1
3 5031 1 1 52 PRO CD C -4.124 -4.675 12.202 1.00 . A A . 52 PRO CD 1 1
3 5032 1 1 52 PRO CG C -4.238 -5.340 13.547 1.00 . A A . 52 PRO CG 1 1
3 5033 1 1 52 PRO HA H -2.933 -7.640 11.618 1.00 . A A . 52 PRO HA 1 1
3 5034 1 1 52 PRO HB2 H -3.951 -7.385 14.098 1.00 . A A . 52 PRO HB2 1 1
3 5035 1 1 52 PRO HB3 H -2.477 -6.545 13.598 1.00 . A A . 52 PRO HB3 1 1
3 5036 1 1 52 PRO HD2 H -5.032 -4.139 11.968 1.00 . A A . 52 PRO HD2 1 1
3 5037 1 1 52 PRO HD3 H -3.276 -4.007 12.181 1.00 . A A . 52 PRO HD3 1 1
3 5038 1 1 52 PRO HG2 H -5.277 -5.502 13.798 1.00 . A A . 52 PRO HG2 1 1
3 5039 1 1 52 PRO HG3 H -3.760 -4.737 14.304 1.00 . A A . 52 PRO HG3 1 1
3 5040 1 1 52 PRO N N -3.926 -5.804 11.271 1.00 . A A . 52 PRO N 1 1
3 5041 1 1 52 PRO O O -6.115 -7.457 11.546 1.00 . A A . 52 PRO O 1 1
3 5042 1 1 53 ALA C C -7.139 -9.723 13.063 1.00 . A A . 53 ALA C 1 1
3 5043 1 1 53 ALA CA C -6.004 -10.165 12.145 1.00 . A A . 53 ALA CA 1 1
3 5044 1 1 53 ALA CB C -5.534 -11.563 12.520 1.00 . A A . 53 ALA CB 1 1
3 5045 1 1 53 ALA H H -4.000 -9.555 12.457 1.00 . A A . 53 ALA H 1 1
3 5046 1 1 53 ALA HA H -6.368 -10.195 11.128 1.00 . A A . 53 ALA HA 1 1
3 5047 1 1 53 ALA HB1 H -5.251 -12.100 11.626 1.00 . A A . 53 ALA HB1 1 1
3 5048 1 1 53 ALA HB2 H -6.336 -12.090 13.017 1.00 . A A . 53 ALA HB2 1 1
3 5049 1 1 53 ALA HB3 H -4.684 -11.491 13.182 1.00 . A A . 53 ALA HB3 1 1
3 5050 1 1 53 ALA N N -4.886 -9.229 12.191 1.00 . A A . 53 ALA N 1 1
3 5051 1 1 53 ALA O O -8.298 -10.079 12.847 1.00 . A A . 53 ALA O 1 1
3 5052 1 1 54 SER C C -8.340 -7.089 14.617 1.00 . A A . 54 SER C 1 1
3 5053 1 1 54 SER CA C -7.799 -8.455 15.037 1.00 . A A . 54 SER CA 1 1
3 5054 1 1 54 SER CB C -7.195 -8.367 16.439 1.00 . A A . 54 SER CB 1 1
3 5055 1 1 54 SER H H -5.864 -8.693 14.210 1.00 . A A . 54 SER H 1 1
3 5056 1 1 54 SER HA H -8.615 -9.162 15.051 1.00 . A A . 54 SER HA 1 1
3 5057 1 1 54 SER HB2 H -6.431 -9.121 16.549 1.00 . A A . 54 SER HB2 1 1
3 5058 1 1 54 SER HB3 H -6.759 -7.389 16.580 1.00 . A A . 54 SER HB3 1 1
3 5059 1 1 54 SER HG H -7.761 -8.824 18.258 1.00 . A A . 54 SER HG 1 1
3 5060 1 1 54 SER N N -6.803 -8.944 14.088 1.00 . A A . 54 SER N 1 1
3 5061 1 1 54 SER O O -8.920 -6.367 15.427 1.00 . A A . 54 SER O 1 1
3 5062 1 1 54 SER OG O -8.184 -8.573 17.434 1.00 . A A . 54 SER OG 1 1
3 5063 1 1 55 SER C C -10.096 -5.510 12.498 1.00 . A A . 55 SER C 1 1
3 5064 1 1 55 SER CA C -8.612 -5.461 12.824 1.00 . A A . 55 SER CA 1 1
3 5065 1 1 55 SER CB C -7.819 -5.084 11.573 1.00 . A A . 55 SER CB 1 1
3 5066 1 1 55 SER H H -7.676 -7.355 12.748 1.00 . A A . 55 SER H 1 1
3 5067 1 1 55 SER HA H -8.451 -4.709 13.578 1.00 . A A . 55 SER HA 1 1
3 5068 1 1 55 SER HB2 H -6.762 -5.153 11.784 1.00 . A A . 55 SER HB2 1 1
3 5069 1 1 55 SER HB3 H -8.072 -5.762 10.771 1.00 . A A . 55 SER HB3 1 1
3 5070 1 1 55 SER HG H -7.334 -3.212 11.263 1.00 . A A . 55 SER HG 1 1
3 5071 1 1 55 SER N N -8.145 -6.740 13.348 1.00 . A A . 55 SER N 1 1
3 5072 1 1 55 SER O O -10.545 -6.348 11.716 1.00 . A A . 55 SER O 1 1
3 5073 1 1 55 SER OG O -8.115 -3.761 11.162 1.00 . A A . 55 SER OG 1 1
3 5074 1 1 56 GLU C C -12.558 -4.229 11.370 1.00 . A A . 56 GLU C 1 1
3 5075 1 1 56 GLU CA C -12.284 -4.514 12.845 1.00 . A A . 56 GLU CA 1 1
3 5076 1 1 56 GLU CB C -12.916 -3.427 13.716 1.00 . A A . 56 GLU CB 1 1
3 5077 1 1 56 GLU CD C -14.846 -3.124 15.317 1.00 . A A . 56 GLU CD 1 1
3 5078 1 1 56 GLU CG C -14.403 -3.629 13.958 1.00 . A A . 56 GLU CG 1 1
3 5079 1 1 56 GLU H H -10.433 -3.940 13.691 1.00 . A A . 56 GLU H 1 1
3 5080 1 1 56 GLU HA H -12.717 -5.469 13.103 1.00 . A A . 56 GLU HA 1 1
3 5081 1 1 56 GLU HB2 H -12.416 -3.412 14.673 1.00 . A A . 56 GLU HB2 1 1
3 5082 1 1 56 GLU HB3 H -12.779 -2.470 13.233 1.00 . A A . 56 GLU HB3 1 1
3 5083 1 1 56 GLU HG2 H -14.955 -3.097 13.197 1.00 . A A . 56 GLU HG2 1 1
3 5084 1 1 56 GLU HG3 H -14.625 -4.684 13.892 1.00 . A A . 56 GLU HG3 1 1
3 5085 1 1 56 GLU N N -10.851 -4.590 13.089 1.00 . A A . 56 GLU N 1 1
3 5086 1 1 56 GLU O O -13.680 -4.399 10.893 1.00 . A A . 56 GLU O 1 1
3 5087 1 1 56 GLU OE1 O -15.115 -1.911 15.440 1.00 . A A . 56 GLU OE1 1 1
3 5088 1 1 56 GLU OE2 O -14.924 -3.942 16.257 1.00 . A A . 56 GLU OE2 1 1
3 5089 1 1 57 LYS C C -10.374 -3.856 8.471 1.00 . A A . 57 LYS C 1 1
3 5090 1 1 57 LYS CA C -11.652 -3.501 9.227 1.00 . A A . 57 LYS CA 1 1
3 5091 1 1 57 LYS CB C -12.013 -2.026 9.003 1.00 . A A . 57 LYS CB 1 1
3 5092 1 1 57 LYS CD C -10.037 -1.205 10.300 1.00 . A A . 57 LYS CD 1 1
3 5093 1 1 57 LYS CE C -9.565 -0.368 11.479 1.00 . A A . 57 LYS CE 1 1
3 5094 1 1 57 LYS CG C -11.536 -1.095 10.105 1.00 . A A . 57 LYS CG 1 1
3 5095 1 1 57 LYS H H -10.648 -3.689 11.086 1.00 . A A . 57 LYS H 1 1
3 5096 1 1 57 LYS HA H -12.449 -4.110 8.845 1.00 . A A . 57 LYS HA 1 1
3 5097 1 1 57 LYS HB2 H -11.572 -1.699 8.072 1.00 . A A . 57 LYS HB2 1 1
3 5098 1 1 57 LYS HB3 H -13.087 -1.940 8.930 1.00 . A A . 57 LYS HB3 1 1
3 5099 1 1 57 LYS HD2 H -9.788 -2.238 10.479 1.00 . A A . 57 LYS HD2 1 1
3 5100 1 1 57 LYS HD3 H -9.542 -0.864 9.404 1.00 . A A . 57 LYS HD3 1 1
3 5101 1 1 57 LYS HE2 H -8.489 -0.294 11.442 1.00 . A A . 57 LYS HE2 1 1
3 5102 1 1 57 LYS HE3 H -9.996 0.619 11.398 1.00 . A A . 57 LYS HE3 1 1
3 5103 1 1 57 LYS HG2 H -11.781 -0.078 9.836 1.00 . A A . 57 LYS HG2 1 1
3 5104 1 1 57 LYS HG3 H -12.033 -1.358 11.026 1.00 . A A . 57 LYS HG3 1 1
3 5105 1 1 57 LYS HZ1 H -10.799 -1.577 12.655 1.00 . A A . 57 LYS HZ1 1 1
3 5106 1 1 57 LYS HZ2 H -10.197 -0.218 13.465 1.00 . A A . 57 LYS HZ2 1 1
3 5107 1 1 57 LYS HZ3 H -9.187 -1.541 13.166 1.00 . A A . 57 LYS HZ3 1 1
3 5108 1 1 57 LYS N N -11.522 -3.800 10.650 1.00 . A A . 57 LYS N 1 1
3 5109 1 1 57 LYS NZ N -9.965 -0.967 12.782 1.00 . A A . 57 LYS NZ 1 1
3 5110 1 1 57 LYS O O -9.369 -3.150 8.554 1.00 . A A . 57 LYS O 1 1
3 5111 1 1 58 MET C C -8.790 -4.343 5.997 1.00 . A A . 58 MET C 1 1
3 5112 1 1 58 MET CA C -9.275 -5.422 6.958 1.00 . A A . 58 MET CA 1 1
3 5113 1 1 58 MET CB C -9.642 -6.684 6.179 1.00 . A A . 58 MET CB 1 1
3 5114 1 1 58 MET CE C -12.580 -9.210 7.716 1.00 . A A . 58 MET CE 1 1
3 5115 1 1 58 MET CG C -10.347 -7.733 7.022 1.00 . A A . 58 MET CG 1 1
3 5116 1 1 58 MET H H -11.253 -5.479 7.710 1.00 . A A . 58 MET H 1 1
3 5117 1 1 58 MET HA H -8.480 -5.656 7.650 1.00 . A A . 58 MET HA 1 1
3 5118 1 1 58 MET HB2 H -10.293 -6.413 5.361 1.00 . A A . 58 MET HB2 1 1
3 5119 1 1 58 MET HB3 H -8.739 -7.122 5.780 1.00 . A A . 58 MET HB3 1 1
3 5120 1 1 58 MET HE1 H -12.802 -8.889 8.723 1.00 . A A . 58 MET HE1 1 1
3 5121 1 1 58 MET HE2 H -11.760 -9.912 7.735 1.00 . A A . 58 MET HE2 1 1
3 5122 1 1 58 MET HE3 H -13.451 -9.684 7.288 1.00 . A A . 58 MET HE3 1 1
3 5123 1 1 58 MET HG2 H -9.928 -8.700 6.794 1.00 . A A . 58 MET HG2 1 1
3 5124 1 1 58 MET HG3 H -10.178 -7.508 8.066 1.00 . A A . 58 MET HG3 1 1
3 5125 1 1 58 MET N N -10.423 -4.960 7.733 1.00 . A A . 58 MET N 1 1
3 5126 1 1 58 MET O O -9.573 -3.788 5.226 1.00 . A A . 58 MET O 1 1
3 5127 1 1 58 MET SD S -12.124 -7.791 6.725 1.00 . A A . 58 MET SD 1 1
3 5128 1 1 59 MET C C -5.455 -3.333 4.858 1.00 . A A . 59 MET C 1 1
3 5129 1 1 59 MET CA C -6.913 -3.029 5.185 1.00 . A A . 59 MET CA 1 1
3 5130 1 1 59 MET CB C -7.006 -1.659 5.850 1.00 . A A . 59 MET CB 1 1
3 5131 1 1 59 MET CE C -8.275 0.793 8.022 1.00 . A A . 59 MET CE 1 1
3 5132 1 1 59 MET CG C -8.433 -1.203 6.108 1.00 . A A . 59 MET CG 1 1
3 5133 1 1 59 MET H H -6.921 -4.519 6.685 1.00 . A A . 59 MET H 1 1
3 5134 1 1 59 MET HA H -7.478 -3.011 4.267 1.00 . A A . 59 MET HA 1 1
3 5135 1 1 59 MET HB2 H -6.484 -1.699 6.796 1.00 . A A . 59 MET HB2 1 1
3 5136 1 1 59 MET HB3 H -6.527 -0.930 5.215 1.00 . A A . 59 MET HB3 1 1
3 5137 1 1 59 MET HE1 H -7.773 -0.082 8.406 1.00 . A A . 59 MET HE1 1 1
3 5138 1 1 59 MET HE2 H -9.218 0.920 8.532 1.00 . A A . 59 MET HE2 1 1
3 5139 1 1 59 MET HE3 H -7.657 1.664 8.183 1.00 . A A . 59 MET HE3 1 1
3 5140 1 1 59 MET HG2 H -9.054 -1.525 5.286 1.00 . A A . 59 MET HG2 1 1
3 5141 1 1 59 MET HG3 H -8.783 -1.659 7.022 1.00 . A A . 59 MET HG3 1 1
3 5142 1 1 59 MET N N -7.495 -4.046 6.050 1.00 . A A . 59 MET N 1 1
3 5143 1 1 59 MET O O -4.677 -3.720 5.729 1.00 . A A . 59 MET O 1 1
3 5144 1 1 59 MET SD S -8.570 0.588 6.268 1.00 . A A . 59 MET SD 1 1
3 5145 1 1 60 LEU C C -3.172 -2.034 2.553 1.00 . A A . 60 LEU C 1 1
3 5146 1 1 60 LEU CA C -3.722 -3.331 3.143 1.00 . A A . 60 LEU CA 1 1
3 5147 1 1 60 LEU CB C -3.657 -4.451 2.100 1.00 . A A . 60 LEU CB 1 1
3 5148 1 1 60 LEU CD1 C -3.645 -6.901 1.598 1.00 . A A . 60 LEU CD1 1 1
3 5149 1 1 60 LEU CD2 C -3.581 -6.162 3.961 1.00 . A A . 60 LEU CD2 1 1
3 5150 1 1 60 LEU CG C -4.113 -5.840 2.573 1.00 . A A . 60 LEU CG 1 1
3 5151 1 1 60 LEU H H -5.765 -2.787 2.964 1.00 . A A . 60 LEU H 1 1
3 5152 1 1 60 LEU HA H -3.123 -3.603 3.998 1.00 . A A . 60 LEU HA 1 1
3 5153 1 1 60 LEU HB2 H -4.273 -4.165 1.260 1.00 . A A . 60 LEU HB2 1 1
3 5154 1 1 60 LEU HB3 H -2.635 -4.533 1.759 1.00 . A A . 60 LEU HB3 1 1
3 5155 1 1 60 LEU HD11 H -3.769 -6.543 0.587 1.00 . A A . 60 LEU HD11 1 1
3 5156 1 1 60 LEU HD12 H -4.225 -7.800 1.738 1.00 . A A . 60 LEU HD12 1 1
3 5157 1 1 60 LEU HD13 H -2.599 -7.114 1.780 1.00 . A A . 60 LEU HD13 1 1
3 5158 1 1 60 LEU HD21 H -4.189 -6.937 4.406 1.00 . A A . 60 LEU HD21 1 1
3 5159 1 1 60 LEU HD22 H -3.614 -5.281 4.580 1.00 . A A . 60 LEU HD22 1 1
3 5160 1 1 60 LEU HD23 H -2.561 -6.510 3.880 1.00 . A A . 60 LEU HD23 1 1
3 5161 1 1 60 LEU HG H -5.192 -5.868 2.609 1.00 . A A . 60 LEU HG 1 1
3 5162 1 1 60 LEU N N -5.093 -3.118 3.600 1.00 . A A . 60 LEU N 1 1
3 5163 1 1 60 LEU O O -3.902 -1.285 1.906 1.00 . A A . 60 LEU O 1 1
3 5164 1 1 61 ARG C C 0.157 -0.736 1.849 1.00 . A A . 61 ARG C 1 1
3 5165 1 1 61 ARG CA C -1.285 -0.526 2.301 1.00 . A A . 61 ARG CA 1 1
3 5166 1 1 61 ARG CB C -1.313 0.537 3.400 1.00 . A A . 61 ARG CB 1 1
3 5167 1 1 61 ARG CD C -1.131 2.965 4.016 1.00 . A A . 61 ARG CD 1 1
3 5168 1 1 61 ARG CG C -0.927 1.928 2.924 1.00 . A A . 61 ARG CG 1 1
3 5169 1 1 61 ARG CZ C 0.091 3.846 5.967 1.00 . A A . 61 ARG CZ 1 1
3 5170 1 1 61 ARG H H -1.358 -2.378 3.338 1.00 . A A . 61 ARG H 1 1
3 5171 1 1 61 ARG HA H -1.868 -0.178 1.464 1.00 . A A . 61 ARG HA 1 1
3 5172 1 1 61 ARG HB2 H -2.310 0.583 3.814 1.00 . A A . 61 ARG HB2 1 1
3 5173 1 1 61 ARG HB3 H -0.623 0.243 4.178 1.00 . A A . 61 ARG HB3 1 1
3 5174 1 1 61 ARG HD2 H -1.155 3.945 3.564 1.00 . A A . 61 ARG HD2 1 1
3 5175 1 1 61 ARG HD3 H -2.075 2.774 4.507 1.00 . A A . 61 ARG HD3 1 1
3 5176 1 1 61 ARG HE H 0.572 2.185 4.968 1.00 . A A . 61 ARG HE 1 1
3 5177 1 1 61 ARG HG2 H 0.112 1.924 2.634 1.00 . A A . 61 ARG HG2 1 1
3 5178 1 1 61 ARG HG3 H -1.539 2.190 2.074 1.00 . A A . 61 ARG HG3 1 1
3 5179 1 1 61 ARG HH11 H -1.510 4.950 5.413 1.00 . A A . 61 ARG HH11 1 1
3 5180 1 1 61 ARG HH12 H -0.631 5.551 6.779 1.00 . A A . 61 ARG HH12 1 1
3 5181 1 1 61 ARG HH21 H 1.731 2.975 6.765 1.00 . A A . 61 ARG HH21 1 1
3 5182 1 1 61 ARG HH22 H 1.209 4.430 7.546 1.00 . A A . 61 ARG HH22 1 1
3 5183 1 1 61 ARG N N -1.894 -1.756 2.798 1.00 . A A . 61 ARG N 1 1
3 5184 1 1 61 ARG NE N -0.064 2.930 5.013 1.00 . A A . 61 ARG NE 1 1
3 5185 1 1 61 ARG NH1 N -0.753 4.865 6.060 1.00 . A A . 61 ARG NH1 1 1
3 5186 1 1 61 ARG NH2 N 1.093 3.742 6.830 1.00 . A A . 61 ARG NH2 1 1
3 5187 1 1 61 ARG O O 0.871 -1.583 2.379 1.00 . A A . 61 ARG O 1 1
3 5188 1 1 62 LEU C C 2.554 1.416 0.390 1.00 . A A . 62 LEU C 1 1
3 5189 1 1 62 LEU CA C 1.945 0.018 0.365 1.00 . A A . 62 LEU CA 1 1
3 5190 1 1 62 LEU CB C 1.975 -0.536 -1.061 1.00 . A A . 62 LEU CB 1 1
3 5191 1 1 62 LEU CD1 C 0.107 -1.880 -2.019 1.00 . A A . 62 LEU CD1 1 1
3 5192 1 1 62 LEU CD2 C 2.399 -2.874 -1.902 1.00 . A A . 62 LEU CD2 1 1
3 5193 1 1 62 LEU CG C 1.396 -1.941 -1.227 1.00 . A A . 62 LEU CG 1 1
3 5194 1 1 62 LEU H H -0.038 0.738 0.515 1.00 . A A . 62 LEU H 1 1
3 5195 1 1 62 LEU HA H 2.521 -0.628 1.012 1.00 . A A . 62 LEU HA 1 1
3 5196 1 1 62 LEU HB2 H 1.421 0.139 -1.696 1.00 . A A . 62 LEU HB2 1 1
3 5197 1 1 62 LEU HB3 H 2.997 -0.553 -1.393 1.00 . A A . 62 LEU HB3 1 1
3 5198 1 1 62 LEU HD11 H -0.174 -2.875 -2.325 1.00 . A A . 62 LEU HD11 1 1
3 5199 1 1 62 LEU HD12 H 0.254 -1.256 -2.890 1.00 . A A . 62 LEU HD12 1 1
3 5200 1 1 62 LEU HD13 H -0.671 -1.457 -1.399 1.00 . A A . 62 LEU HD13 1 1
3 5201 1 1 62 LEU HD21 H 2.557 -2.569 -2.934 1.00 . A A . 62 LEU HD21 1 1
3 5202 1 1 62 LEU HD22 H 2.015 -3.883 -1.885 1.00 . A A . 62 LEU HD22 1 1
3 5203 1 1 62 LEU HD23 H 3.335 -2.840 -1.365 1.00 . A A . 62 LEU HD23 1 1
3 5204 1 1 62 LEU HG H 1.168 -2.343 -0.253 1.00 . A A . 62 LEU HG 1 1
3 5205 1 1 62 LEU N N 0.581 0.070 0.880 1.00 . A A . 62 LEU N 1 1
3 5206 1 1 62 LEU O O 2.083 2.315 -0.303 1.00 . A A . 62 LEU O 1 1
3 5207 1 1 63 ILE C C 5.125 3.174 0.089 1.00 . A A . 63 ILE C 1 1
3 5208 1 1 63 ILE CA C 4.241 2.904 1.299 1.00 . A A . 63 ILE CA 1 1
3 5209 1 1 63 ILE CB C 5.094 3.019 2.578 1.00 . A A . 63 ILE CB 1 1
3 5210 1 1 63 ILE CD1 C 2.971 2.874 3.978 1.00 . A A . 63 ILE CD1 1 1
3 5211 1 1 63 ILE CG1 C 4.381 2.367 3.765 1.00 . A A . 63 ILE CG1 1 1
3 5212 1 1 63 ILE CG2 C 5.404 4.478 2.876 1.00 . A A . 63 ILE CG2 1 1
3 5213 1 1 63 ILE H H 3.926 0.853 1.731 1.00 . A A . 63 ILE H 1 1
3 5214 1 1 63 ILE HA H 3.466 3.657 1.339 1.00 . A A . 63 ILE HA 1 1
3 5215 1 1 63 ILE HB H 6.030 2.509 2.404 1.00 . A A . 63 ILE HB 1 1
3 5216 1 1 63 ILE HD11 H 2.287 2.039 3.983 1.00 . A A . 63 ILE HD11 1 1
3 5217 1 1 63 ILE HD12 H 2.708 3.552 3.180 1.00 . A A . 63 ILE HD12 1 1
3 5218 1 1 63 ILE HD13 H 2.914 3.392 4.924 1.00 . A A . 63 ILE HD13 1 1
3 5219 1 1 63 ILE HG12 H 4.328 1.302 3.606 1.00 . A A . 63 ILE HG12 1 1
3 5220 1 1 63 ILE HG13 H 4.945 2.564 4.666 1.00 . A A . 63 ILE HG13 1 1
3 5221 1 1 63 ILE HG21 H 5.813 4.563 3.872 1.00 . A A . 63 ILE HG21 1 1
3 5222 1 1 63 ILE HG22 H 4.496 5.059 2.809 1.00 . A A . 63 ILE HG22 1 1
3 5223 1 1 63 ILE HG23 H 6.122 4.848 2.160 1.00 . A A . 63 ILE HG23 1 1
3 5224 1 1 63 ILE N N 3.593 1.602 1.194 1.00 . A A . 63 ILE N 1 1
3 5225 1 1 63 ILE O O 5.567 2.246 -0.582 1.00 . A A . 63 ILE O 1 1
3 5226 1 1 64 GLY C C 7.552 5.368 -0.893 1.00 . A A . 64 GLY C 1 1
3 5227 1 1 64 GLY CA C 6.205 4.817 -1.316 1.00 . A A . 64 GLY CA 1 1
3 5228 1 1 64 GLY H H 4.991 5.147 0.387 1.00 . A A . 64 GLY H 1 1
3 5229 1 1 64 GLY HA2 H 6.362 3.944 -1.933 1.00 . A A . 64 GLY HA2 1 1
3 5230 1 1 64 GLY HA3 H 5.688 5.567 -1.898 1.00 . A A . 64 GLY HA3 1 1
3 5231 1 1 64 GLY N N 5.375 4.450 -0.184 1.00 . A A . 64 GLY N 1 1
3 5232 1 1 64 GLY O O 7.642 6.145 0.057 1.00 . A A . 64 GLY O 1 1
3 5233 1 1 65 LYS C C 10.110 6.904 -1.605 1.00 . A A . 65 LYS C 1 1
3 5234 1 1 65 LYS CA C 9.952 5.421 -1.291 1.00 . A A . 65 LYS CA 1 1
3 5235 1 1 65 LYS CB C 10.981 4.609 -2.081 1.00 . A A . 65 LYS CB 1 1
3 5236 1 1 65 LYS CD C 11.630 2.305 -2.844 1.00 . A A . 65 LYS CD 1 1
3 5237 1 1 65 LYS CE C 11.898 0.880 -2.388 1.00 . A A . 65 LYS CE 1 1
3 5238 1 1 65 LYS CG C 10.970 3.126 -1.748 1.00 . A A . 65 LYS CG 1 1
3 5239 1 1 65 LYS H H 8.466 4.342 -2.345 1.00 . A A . 65 LYS H 1 1
3 5240 1 1 65 LYS HA H 10.120 5.268 -0.236 1.00 . A A . 65 LYS HA 1 1
3 5241 1 1 65 LYS HB2 H 10.779 4.721 -3.135 1.00 . A A . 65 LYS HB2 1 1
3 5242 1 1 65 LYS HB3 H 11.967 4.996 -1.869 1.00 . A A . 65 LYS HB3 1 1
3 5243 1 1 65 LYS HD2 H 10.977 2.280 -3.704 1.00 . A A . 65 LYS HD2 1 1
3 5244 1 1 65 LYS HD3 H 12.567 2.770 -3.114 1.00 . A A . 65 LYS HD3 1 1
3 5245 1 1 65 LYS HE2 H 11.029 0.515 -1.862 1.00 . A A . 65 LYS HE2 1 1
3 5246 1 1 65 LYS HE3 H 12.077 0.264 -3.258 1.00 . A A . 65 LYS HE3 1 1
3 5247 1 1 65 LYS HG2 H 11.505 2.969 -0.824 1.00 . A A . 65 LYS HG2 1 1
3 5248 1 1 65 LYS HG3 H 9.946 2.801 -1.633 1.00 . A A . 65 LYS HG3 1 1
3 5249 1 1 65 LYS HZ1 H 12.798 1.013 -0.507 1.00 . A A . 65 LYS HZ1 1 1
3 5250 1 1 65 LYS HZ2 H 13.805 1.482 -1.784 1.00 . A A . 65 LYS HZ2 1 1
3 5251 1 1 65 LYS HZ3 H 13.487 -0.157 -1.515 1.00 . A A . 65 LYS HZ3 1 1
3 5252 1 1 65 LYS N N 8.603 4.964 -1.600 1.00 . A A . 65 LYS N 1 1
3 5253 1 1 65 LYS NZ N 13.079 0.799 -1.485 1.00 . A A . 65 LYS NZ 1 1
3 5254 1 1 65 LYS O O 10.014 7.319 -2.760 1.00 . A A . 65 LYS O 1 1
3 5255 1 1 66 VAL C C 11.981 9.482 -1.046 1.00 . A A . 66 VAL C 1 1
3 5256 1 1 66 VAL CA C 10.526 9.138 -0.733 1.00 . A A . 66 VAL CA 1 1
3 5257 1 1 66 VAL CB C 10.084 9.904 0.530 1.00 . A A . 66 VAL CB 1 1
3 5258 1 1 66 VAL CG1 C 10.943 9.520 1.720 1.00 . A A . 66 VAL CG1 1 1
3 5259 1 1 66 VAL CG2 C 10.128 11.406 0.294 1.00 . A A . 66 VAL CG2 1 1
3 5260 1 1 66 VAL H H 10.419 7.310 0.328 1.00 . A A . 66 VAL H 1 1
3 5261 1 1 66 VAL HA H 9.905 9.456 -1.558 1.00 . A A . 66 VAL HA 1 1
3 5262 1 1 66 VAL HB H 9.064 9.628 0.751 1.00 . A A . 66 VAL HB 1 1
3 5263 1 1 66 VAL HG11 H 11.392 8.555 1.544 1.00 . A A . 66 VAL HG11 1 1
3 5264 1 1 66 VAL HG12 H 10.329 9.477 2.606 1.00 . A A . 66 VAL HG12 1 1
3 5265 1 1 66 VAL HG13 H 11.719 10.260 1.853 1.00 . A A . 66 VAL HG13 1 1
3 5266 1 1 66 VAL HG21 H 11.146 11.756 0.387 1.00 . A A . 66 VAL HG21 1 1
3 5267 1 1 66 VAL HG22 H 9.509 11.904 1.026 1.00 . A A . 66 VAL HG22 1 1
3 5268 1 1 66 VAL HG23 H 9.761 11.626 -0.698 1.00 . A A . 66 VAL HG23 1 1
3 5269 1 1 66 VAL N N 10.353 7.700 -0.569 1.00 . A A . 66 VAL N 1 1
3 5270 1 1 66 VAL O O 12.882 8.674 -0.822 1.00 . A A . 66 VAL O 1 1
3 5271 1 1 67 ASP C C 13.812 12.520 -1.326 1.00 . A A . 67 ASP C 1 1
3 5272 1 1 67 ASP CA C 13.542 11.136 -1.910 1.00 . A A . 67 ASP CA 1 1
3 5273 1 1 67 ASP CB C 13.716 11.165 -3.430 1.00 . A A . 67 ASP CB 1 1
3 5274 1 1 67 ASP CG C 12.566 11.861 -4.132 1.00 . A A . 67 ASP CG 1 1
3 5275 1 1 67 ASP H H 11.440 11.282 -1.721 1.00 . A A . 67 ASP H 1 1
3 5276 1 1 67 ASP HA H 14.247 10.435 -1.489 1.00 . A A . 67 ASP HA 1 1
3 5277 1 1 67 ASP HB2 H 14.629 11.686 -3.672 1.00 . A A . 67 ASP HB2 1 1
3 5278 1 1 67 ASP HB3 H 13.777 10.150 -3.798 1.00 . A A . 67 ASP HB3 1 1
3 5279 1 1 67 ASP N N 12.199 10.684 -1.565 1.00 . A A . 67 ASP N 1 1
3 5280 1 1 67 ASP O O 14.232 13.435 -2.034 1.00 . A A . 67 ASP O 1 1
3 5281 1 1 67 ASP OD1 O 11.931 12.734 -3.505 1.00 . A A . 67 ASP OD1 1 1
3 5282 1 1 67 ASP OD2 O 12.302 11.533 -5.307 1.00 . A A . 67 ASP OD2 1 1
3 5283 1 1 68 GLU C C 15.257 14.325 0.660 1.00 . A A . 68 GLU C 1 1
3 5284 1 1 68 GLU CA C 13.780 13.935 0.656 1.00 . A A . 68 GLU CA 1 1
3 5285 1 1 68 GLU CB C 13.259 13.856 2.093 1.00 . A A . 68 GLU CB 1 1
3 5286 1 1 68 GLU CD C 13.071 12.310 4.082 1.00 . A A . 68 GLU CD 1 1
3 5287 1 1 68 GLU CG C 13.934 12.778 2.926 1.00 . A A . 68 GLU CG 1 1
3 5288 1 1 68 GLU H H 13.231 11.898 0.483 1.00 . A A . 68 GLU H 1 1
3 5289 1 1 68 GLU HA H 13.224 14.692 0.125 1.00 . A A . 68 GLU HA 1 1
3 5290 1 1 68 GLU HB2 H 13.423 14.808 2.576 1.00 . A A . 68 GLU HB2 1 1
3 5291 1 1 68 GLU HB3 H 12.200 13.652 2.069 1.00 . A A . 68 GLU HB3 1 1
3 5292 1 1 68 GLU HG2 H 14.147 11.931 2.290 1.00 . A A . 68 GLU HG2 1 1
3 5293 1 1 68 GLU HG3 H 14.858 13.172 3.321 1.00 . A A . 68 GLU HG3 1 1
3 5294 1 1 68 GLU N N 13.567 12.664 -0.027 1.00 . A A . 68 GLU N 1 1
3 5295 1 1 68 GLU O O 15.600 15.479 0.913 1.00 . A A . 68 GLU O 1 1
3 5296 1 1 68 GLU OE1 O 11.938 11.848 3.829 1.00 . A A . 68 GLU OE1 1 1
3 5297 1 1 68 GLU OE2 O 13.528 12.405 5.240 1.00 . A A . 68 GLU OE2 1 1
3 5298 1 1 69 SER C C 18.082 13.648 -1.078 1.00 . A A . 69 SER C 1 1
3 5299 1 1 69 SER CA C 17.564 13.611 0.355 1.00 . A A . 69 SER CA 1 1
3 5300 1 1 69 SER CB C 18.305 12.535 1.151 1.00 . A A . 69 SER CB 1 1
3 5301 1 1 69 SER H H 15.797 12.458 0.186 1.00 . A A . 69 SER H 1 1
3 5302 1 1 69 SER HA H 17.740 14.571 0.814 1.00 . A A . 69 SER HA 1 1
3 5303 1 1 69 SER HB2 H 17.896 11.565 0.909 1.00 . A A . 69 SER HB2 1 1
3 5304 1 1 69 SER HB3 H 19.354 12.558 0.892 1.00 . A A . 69 SER HB3 1 1
3 5305 1 1 69 SER HG H 18.353 13.673 2.745 1.00 . A A . 69 SER HG 1 1
3 5306 1 1 69 SER N N 16.127 13.359 0.380 1.00 . A A . 69 SER N 1 1
3 5307 1 1 69 SER O O 19.211 13.241 -1.353 1.00 . A A . 69 SER O 1 1
3 5308 1 1 69 SER OG O 18.176 12.751 2.545 1.00 . A A . 69 SER OG 1 1
3 5309 1 1 70 LYS C C 17.210 15.578 -3.986 1.00 . A A . 70 LYS C 1 1
3 5310 1 1 70 LYS CA C 17.618 14.227 -3.397 1.00 . A A . 70 LYS CA 1 1
3 5311 1 1 70 LYS CB C 16.987 13.061 -4.177 1.00 . A A . 70 LYS CB 1 1
3 5312 1 1 70 LYS CD C 16.829 14.029 -6.491 1.00 . A A . 70 LYS CD 1 1
3 5313 1 1 70 LYS CE C 17.004 12.981 -7.578 1.00 . A A . 70 LYS CE 1 1
3 5314 1 1 70 LYS CG C 16.055 13.478 -5.305 1.00 . A A . 70 LYS CG 1 1
3 5315 1 1 70 LYS H H 16.361 14.445 -1.707 1.00 . A A . 70 LYS H 1 1
3 5316 1 1 70 LYS HA H 18.691 14.141 -3.457 1.00 . A A . 70 LYS HA 1 1
3 5317 1 1 70 LYS HB2 H 17.780 12.465 -4.605 1.00 . A A . 70 LYS HB2 1 1
3 5318 1 1 70 LYS HB3 H 16.427 12.448 -3.486 1.00 . A A . 70 LYS HB3 1 1
3 5319 1 1 70 LYS HD2 H 16.292 14.871 -6.900 1.00 . A A . 70 LYS HD2 1 1
3 5320 1 1 70 LYS HD3 H 17.804 14.350 -6.153 1.00 . A A . 70 LYS HD3 1 1
3 5321 1 1 70 LYS HE2 H 17.899 13.208 -8.138 1.00 . A A . 70 LYS HE2 1 1
3 5322 1 1 70 LYS HE3 H 17.108 12.012 -7.112 1.00 . A A . 70 LYS HE3 1 1
3 5323 1 1 70 LYS HG2 H 15.487 12.618 -5.626 1.00 . A A . 70 LYS HG2 1 1
3 5324 1 1 70 LYS HG3 H 15.383 14.239 -4.938 1.00 . A A . 70 LYS HG3 1 1
3 5325 1 1 70 LYS HZ1 H 15.886 12.095 -9.103 1.00 . A A . 70 LYS HZ1 1 1
3 5326 1 1 70 LYS HZ2 H 15.858 13.787 -9.128 1.00 . A A . 70 LYS HZ2 1 1
3 5327 1 1 70 LYS HZ3 H 14.954 12.942 -7.974 1.00 . A A . 70 LYS HZ3 1 1
3 5328 1 1 70 LYS N N 17.247 14.138 -1.988 1.00 . A A . 70 LYS N 1 1
3 5329 1 1 70 LYS NZ N 15.844 12.949 -8.511 1.00 . A A . 70 LYS NZ 1 1
3 5330 1 1 70 LYS O O 17.955 16.174 -4.764 1.00 . A A . 70 LYS O 1 1
3 5331 1 1 71 LYS C C 15.320 17.281 -5.621 1.00 . A A . 71 LYS C 1 1
3 5332 1 1 71 LYS CA C 15.520 17.328 -4.110 1.00 . A A . 71 LYS CA 1 1
3 5333 1 1 71 LYS CB C 16.481 18.461 -3.744 1.00 . A A . 71 LYS CB 1 1
3 5334 1 1 71 LYS CD C 17.525 19.515 -1.716 1.00 . A A . 71 LYS CD 1 1
3 5335 1 1 71 LYS CE C 17.264 20.217 -0.393 1.00 . A A . 71 LYS CE 1 1
3 5336 1 1 71 LYS CG C 16.232 19.047 -2.364 1.00 . A A . 71 LYS CG 1 1
3 5337 1 1 71 LYS H H 15.471 15.531 -2.997 1.00 . A A . 71 LYS H 1 1
3 5338 1 1 71 LYS HA H 14.565 17.512 -3.639 1.00 . A A . 71 LYS HA 1 1
3 5339 1 1 71 LYS HB2 H 17.493 18.085 -3.773 1.00 . A A . 71 LYS HB2 1 1
3 5340 1 1 71 LYS HB3 H 16.381 19.253 -4.472 1.00 . A A . 71 LYS HB3 1 1
3 5341 1 1 71 LYS HD2 H 18.159 18.659 -1.538 1.00 . A A . 71 LYS HD2 1 1
3 5342 1 1 71 LYS HD3 H 18.024 20.202 -2.385 1.00 . A A . 71 LYS HD3 1 1
3 5343 1 1 71 LYS HE2 H 18.028 20.964 -0.239 1.00 . A A . 71 LYS HE2 1 1
3 5344 1 1 71 LYS HE3 H 16.297 20.697 -0.440 1.00 . A A . 71 LYS HE3 1 1
3 5345 1 1 71 LYS HG2 H 15.563 19.889 -2.456 1.00 . A A . 71 LYS HG2 1 1
3 5346 1 1 71 LYS HG3 H 15.780 18.291 -1.739 1.00 . A A . 71 LYS HG3 1 1
3 5347 1 1 71 LYS HZ1 H 18.224 19.243 1.186 1.00 . A A . 71 LYS HZ1 1 1
3 5348 1 1 71 LYS HZ2 H 17.035 18.309 0.426 1.00 . A A . 71 LYS HZ2 1 1
3 5349 1 1 71 LYS HZ3 H 16.587 19.561 1.471 1.00 . A A . 71 LYS HZ3 1 1
3 5350 1 1 71 LYS N N 16.022 16.052 -3.615 1.00 . A A . 71 LYS N 1 1
3 5351 1 1 71 LYS NZ N 17.279 19.266 0.753 1.00 . A A . 71 LYS NZ 1 1
3 5352 1 1 71 LYS O O 16.256 17.494 -6.390 1.00 . A A . 71 LYS O 1 1
3 5353 1 1 72 ARG C C 13.165 18.226 -7.955 1.00 . A A . 72 ARG C 1 1
3 5354 1 1 72 ARG CA C 13.761 16.911 -7.455 1.00 . A A . 72 ARG CA 1 1
3 5355 1 1 72 ARG CB C 12.793 15.749 -7.703 1.00 . A A . 72 ARG CB 1 1
3 5356 1 1 72 ARG CD C 10.624 16.783 -8.412 1.00 . A A . 72 ARG CD 1 1
3 5357 1 1 72 ARG CG C 11.357 16.045 -7.306 1.00 . A A . 72 ARG CG 1 1
3 5358 1 1 72 ARG CZ C 8.431 15.661 -8.383 1.00 . A A . 72 ARG CZ 1 1
3 5359 1 1 72 ARG H H 13.389 16.832 -5.373 1.00 . A A . 72 ARG H 1 1
3 5360 1 1 72 ARG HA H 14.673 16.724 -7.996 1.00 . A A . 72 ARG HA 1 1
3 5361 1 1 72 ARG HB2 H 12.808 15.504 -8.754 1.00 . A A . 72 ARG HB2 1 1
3 5362 1 1 72 ARG HB3 H 13.130 14.891 -7.139 1.00 . A A . 72 ARG HB3 1 1
3 5363 1 1 72 ARG HD2 H 10.189 17.682 -8.001 1.00 . A A . 72 ARG HD2 1 1
3 5364 1 1 72 ARG HD3 H 11.338 17.046 -9.178 1.00 . A A . 72 ARG HD3 1 1
3 5365 1 1 72 ARG HE H 9.707 15.638 -9.917 1.00 . A A . 72 ARG HE 1 1
3 5366 1 1 72 ARG HG2 H 10.847 15.113 -7.108 1.00 . A A . 72 ARG HG2 1 1
3 5367 1 1 72 ARG HG3 H 11.357 16.656 -6.415 1.00 . A A . 72 ARG HG3 1 1
3 5368 1 1 72 ARG HH11 H 8.885 16.656 -6.682 1.00 . A A . 72 ARG HH11 1 1
3 5369 1 1 72 ARG HH12 H 7.349 15.858 -6.687 1.00 . A A . 72 ARG HH12 1 1
3 5370 1 1 72 ARG HH21 H 7.686 14.588 -9.926 1.00 . A A . 72 ARG HH21 1 1
3 5371 1 1 72 ARG HH22 H 6.667 14.684 -8.528 1.00 . A A . 72 ARG HH22 1 1
3 5372 1 1 72 ARG N N 14.091 16.993 -6.037 1.00 . A A . 72 ARG N 1 1
3 5373 1 1 72 ARG NE N 9.565 15.970 -9.006 1.00 . A A . 72 ARG NE 1 1
3 5374 1 1 72 ARG NH1 N 8.203 16.093 -7.149 1.00 . A A . 72 ARG NH1 1 1
3 5375 1 1 72 ARG NH2 N 7.520 14.917 -8.996 1.00 . A A . 72 ARG NH2 1 1
3 5376 1 1 72 ARG O O 12.291 18.807 -7.312 1.00 . A A . 72 ARG O 1 1
3 5377 1 1 73 LYS C C 11.726 19.800 -10.167 1.00 . A A . 73 LYS C 1 1
3 5378 1 1 73 LYS CA C 13.167 19.937 -9.690 1.00 . A A . 73 LYS CA 1 1
3 5379 1 1 73 LYS CB C 14.060 20.352 -10.860 1.00 . A A . 73 LYS CB 1 1
3 5380 1 1 73 LYS CD C 16.470 20.340 -10.156 1.00 . A A . 73 LYS CD 1 1
3 5381 1 1 73 LYS CE C 17.250 20.863 -8.962 1.00 . A A . 73 LYS CE 1 1
3 5382 1 1 73 LYS CG C 15.252 21.198 -10.446 1.00 . A A . 73 LYS CG 1 1
3 5383 1 1 73 LYS H H 14.346 18.182 -9.568 1.00 . A A . 73 LYS H 1 1
3 5384 1 1 73 LYS HA H 13.211 20.699 -8.927 1.00 . A A . 73 LYS HA 1 1
3 5385 1 1 73 LYS HB2 H 14.428 19.464 -11.350 1.00 . A A . 73 LYS HB2 1 1
3 5386 1 1 73 LYS HB3 H 13.469 20.921 -11.562 1.00 . A A . 73 LYS HB3 1 1
3 5387 1 1 73 LYS HD2 H 16.145 19.331 -9.947 1.00 . A A . 73 LYS HD2 1 1
3 5388 1 1 73 LYS HD3 H 17.113 20.341 -11.024 1.00 . A A . 73 LYS HD3 1 1
3 5389 1 1 73 LYS HE2 H 18.302 20.685 -9.128 1.00 . A A . 73 LYS HE2 1 1
3 5390 1 1 73 LYS HE3 H 17.076 21.925 -8.872 1.00 . A A . 73 LYS HE3 1 1
3 5391 1 1 73 LYS HG2 H 15.490 21.882 -11.247 1.00 . A A . 73 LYS HG2 1 1
3 5392 1 1 73 LYS HG3 H 14.994 21.756 -9.558 1.00 . A A . 73 LYS HG3 1 1
3 5393 1 1 73 LYS HZ1 H 16.677 19.183 -7.861 1.00 . A A . 73 LYS HZ1 1 1
3 5394 1 1 73 LYS HZ2 H 15.963 20.624 -7.334 1.00 . A A . 73 LYS HZ2 1 1
3 5395 1 1 73 LYS HZ3 H 17.585 20.303 -6.977 1.00 . A A . 73 LYS HZ3 1 1
3 5396 1 1 73 LYS N N 13.648 18.690 -9.104 1.00 . A A . 73 LYS N 1 1
3 5397 1 1 73 LYS NZ N 16.840 20.196 -7.694 1.00 . A A . 73 LYS NZ 1 1
3 5398 1 1 73 LYS O O 11.296 18.722 -10.575 1.00 . A A . 73 LYS O 1 1
3 5399 1 1 74 ASP C C 9.481 21.346 -12.003 1.00 . A A . 74 ASP C 1 1
3 5400 1 1 74 ASP CA C 9.596 20.907 -10.550 1.00 . A A . 74 ASP CA 1 1
3 5401 1 1 74 ASP CB C 8.761 21.826 -9.655 1.00 . A A . 74 ASP CB 1 1
3 5402 1 1 74 ASP CG C 7.463 21.181 -9.214 1.00 . A A . 74 ASP CG 1 1
3 5403 1 1 74 ASP H H 11.389 21.733 -9.789 1.00 . A A . 74 ASP H 1 1
3 5404 1 1 74 ASP HA H 9.224 19.902 -10.467 1.00 . A A . 74 ASP HA 1 1
3 5405 1 1 74 ASP HB2 H 9.335 22.076 -8.775 1.00 . A A . 74 ASP HB2 1 1
3 5406 1 1 74 ASP HB3 H 8.527 22.731 -10.196 1.00 . A A . 74 ASP HB3 1 1
3 5407 1 1 74 ASP N N 10.987 20.902 -10.119 1.00 . A A . 74 ASP N 1 1
3 5408 1 1 74 ASP O O 8.644 20.843 -12.754 1.00 . A A . 74 ASP O 1 1
3 5409 1 1 74 ASP OD1 O 7.458 19.953 -8.984 1.00 . A A . 74 ASP OD1 1 1
3 5410 1 1 74 ASP OD2 O 6.451 21.902 -9.098 1.00 . A A . 74 ASP OD2 1 1
3 5411 1 1 75 ASN C C 11.160 24.103 -13.836 1.00 . A A . 75 ASN C 1 1
3 5412 1 1 75 ASN CA C 10.353 22.811 -13.755 1.00 . A A . 75 ASN CA 1 1
3 5413 1 1 75 ASN CB C 8.928 23.059 -14.262 1.00 . A A . 75 ASN CB 1 1
3 5414 1 1 75 ASN CG C 8.467 21.992 -15.236 1.00 . A A . 75 ASN CG 1 1
3 5415 1 1 75 ASN H H 10.973 22.632 -11.735 1.00 . A A . 75 ASN H 1 1
3 5416 1 1 75 ASN HA H 10.824 22.073 -14.380 1.00 . A A . 75 ASN HA 1 1
3 5417 1 1 75 ASN HB2 H 8.249 23.069 -13.422 1.00 . A A . 75 ASN HB2 1 1
3 5418 1 1 75 ASN HB3 H 8.890 24.016 -14.761 1.00 . A A . 75 ASN HB3 1 1
3 5419 1 1 75 ASN HD21 H 9.975 22.423 -16.459 1.00 . A A . 75 ASN HD21 1 1
3 5420 1 1 75 ASN HD22 H 8.919 21.160 -16.985 1.00 . A A . 75 ASN HD22 1 1
3 5421 1 1 75 ASN N N 10.334 22.286 -12.389 1.00 . A A . 75 ASN N 1 1
3 5422 1 1 75 ASN ND2 N 9.195 21.844 -16.338 1.00 . A A . 75 ASN ND2 1 1
3 5423 1 1 75 ASN O O 11.726 24.428 -14.879 1.00 . A A . 75 ASN O 1 1
3 5424 1 1 75 ASN OD1 O 7.471 21.309 -15.001 1.00 . A A . 75 ASN OD1 1 1
3 5425 1 1 76 GLU C C 13.078 26.037 -11.678 1.00 . A A . 76 GLU C 1 1
3 5426 1 1 76 GLU CA C 11.928 26.100 -12.679 1.00 . A A . 76 GLU CA 1 1
3 5427 1 1 76 GLU CB C 10.980 27.239 -12.302 1.00 . A A . 76 GLU CB 1 1
3 5428 1 1 76 GLU CD C 10.820 29.753 -12.127 1.00 . A A . 76 GLU CD 1 1
3 5429 1 1 76 GLU CG C 11.362 28.577 -12.914 1.00 . A A . 76 GLU CG 1 1
3 5430 1 1 76 GLU H H 10.723 24.526 -11.938 1.00 . A A . 76 GLU H 1 1
3 5431 1 1 76 GLU HA H 12.333 26.292 -13.662 1.00 . A A . 76 GLU HA 1 1
3 5432 1 1 76 GLU HB2 H 9.983 26.986 -12.634 1.00 . A A . 76 GLU HB2 1 1
3 5433 1 1 76 GLU HB3 H 10.976 27.346 -11.227 1.00 . A A . 76 GLU HB3 1 1
3 5434 1 1 76 GLU HG2 H 12.438 28.650 -12.945 1.00 . A A . 76 GLU HG2 1 1
3 5435 1 1 76 GLU HG3 H 10.969 28.624 -13.919 1.00 . A A . 76 GLU HG3 1 1
3 5436 1 1 76 GLU N N 11.200 24.837 -12.733 1.00 . A A . 76 GLU N 1 1
3 5437 1 1 76 GLU O O 13.439 27.046 -11.073 1.00 . A A . 76 GLU O 1 1
3 5438 1 1 76 GLU OE1 O 9.652 30.133 -12.355 1.00 . A A . 76 GLU OE1 1 1
3 5439 1 1 76 GLU OE2 O 11.563 30.296 -11.282 1.00 . A A . 76 GLU OE2 1 1
3 5440 1 1 77 GLY C C 14.411 25.171 -9.179 1.00 . A A . 77 GLY C 1 1
3 5441 1 1 77 GLY CA C 14.754 24.691 -10.576 1.00 . A A . 77 GLY CA 1 1
3 5442 1 1 77 GLY H H 13.326 24.078 -12.015 1.00 . A A . 77 GLY H 1 1
3 5443 1 1 77 GLY HA2 H 15.022 23.648 -10.529 1.00 . A A . 77 GLY HA2 1 1
3 5444 1 1 77 GLY HA3 H 15.601 25.253 -10.940 1.00 . A A . 77 GLY HA3 1 1
3 5445 1 1 77 GLY N N 13.651 24.851 -11.507 1.00 . A A . 77 GLY N 1 1
3 5446 1 1 77 GLY O O 15.286 25.616 -8.436 1.00 . A A . 77 GLY O 1 1
3 5447 1 1 78 ASN C C 12.995 24.482 -6.430 1.00 . A A . 78 ASN C 1 1
3 5448 1 1 78 ASN CA C 12.679 25.517 -7.502 1.00 . A A . 78 ASN CA 1 1
3 5449 1 1 78 ASN CB C 11.177 25.801 -7.526 1.00 . A A . 78 ASN CB 1 1
3 5450 1 1 78 ASN CG C 10.775 26.700 -8.678 1.00 . A A . 78 ASN CG 1 1
3 5451 1 1 78 ASN H H 12.481 24.723 -9.457 1.00 . A A . 78 ASN H 1 1
3 5452 1 1 78 ASN HA H 13.204 26.421 -7.259 1.00 . A A . 78 ASN HA 1 1
3 5453 1 1 78 ASN HB2 H 10.643 24.867 -7.618 1.00 . A A . 78 ASN HB2 1 1
3 5454 1 1 78 ASN HB3 H 10.895 26.283 -6.602 1.00 . A A . 78 ASN HB3 1 1
3 5455 1 1 78 ASN HD21 H 12.012 28.118 -8.038 1.00 . A A . 78 ASN HD21 1 1
3 5456 1 1 78 ASN HD22 H 11.121 28.491 -9.469 1.00 . A A . 78 ASN HD22 1 1
3 5457 1 1 78 ASN N N 13.134 25.084 -8.820 1.00 . A A . 78 ASN N 1 1
3 5458 1 1 78 ASN ND2 N 11.362 27.890 -8.734 1.00 . A A . 78 ASN ND2 1 1
3 5459 1 1 78 ASN O O 12.709 24.693 -5.252 1.00 . A A . 78 ASN O 1 1
3 5460 1 1 78 ASN OD1 O 9.948 26.328 -9.510 1.00 . A A . 78 ASN OD1 1 1
3 5461 1 1 79 GLU C C 12.761 21.827 -5.112 1.00 . A A . 79 GLU C 1 1
3 5462 1 1 79 GLU CA C 13.965 22.317 -5.913 1.00 . A A . 79 GLU CA 1 1
3 5463 1 1 79 GLU CB C 15.060 22.813 -4.973 1.00 . A A . 79 GLU CB 1 1
3 5464 1 1 79 GLU CD C 16.541 22.109 -3.052 1.00 . A A . 79 GLU CD 1 1
3 5465 1 1 79 GLU CG C 15.885 21.696 -4.355 1.00 . A A . 79 GLU CG 1 1
3 5466 1 1 79 GLU H H 13.812 23.266 -7.783 1.00 . A A . 79 GLU H 1 1
3 5467 1 1 79 GLU HA H 14.351 21.502 -6.497 1.00 . A A . 79 GLU HA 1 1
3 5468 1 1 79 GLU HB2 H 15.723 23.458 -5.530 1.00 . A A . 79 GLU HB2 1 1
3 5469 1 1 79 GLU HB3 H 14.604 23.380 -4.176 1.00 . A A . 79 GLU HB3 1 1
3 5470 1 1 79 GLU HG2 H 15.239 20.853 -4.164 1.00 . A A . 79 GLU HG2 1 1
3 5471 1 1 79 GLU HG3 H 16.656 21.406 -5.054 1.00 . A A . 79 GLU HG3 1 1
3 5472 1 1 79 GLU N N 13.598 23.373 -6.838 1.00 . A A . 79 GLU N 1 1
3 5473 1 1 79 GLU O O 12.257 22.531 -4.236 1.00 . A A . 79 GLU O 1 1
3 5474 1 1 79 GLU OE1 O 15.825 22.210 -2.033 1.00 . A A . 79 GLU OE1 1 1
3 5475 1 1 79 GLU OE2 O 17.770 22.331 -3.050 1.00 . A A . 79 GLU OE2 1 1
3 5476 1 1 80 VAL C C 11.565 18.801 -3.922 1.00 . A A . 80 VAL C 1 1
3 5477 1 1 80 VAL CA C 11.163 20.035 -4.720 1.00 . A A . 80 VAL CA 1 1
3 5478 1 1 80 VAL CB C 10.046 19.648 -5.694 1.00 . A A . 80 VAL CB 1 1
3 5479 1 1 80 VAL CG1 C 8.755 19.356 -4.942 1.00 . A A . 80 VAL CG1 1 1
3 5480 1 1 80 VAL CG2 C 9.836 20.737 -6.735 1.00 . A A . 80 VAL CG2 1 1
3 5481 1 1 80 VAL H H 12.750 20.099 -6.121 1.00 . A A . 80 VAL H 1 1
3 5482 1 1 80 VAL HA H 10.773 20.770 -4.049 1.00 . A A . 80 VAL HA 1 1
3 5483 1 1 80 VAL HB H 10.349 18.754 -6.196 1.00 . A A . 80 VAL HB 1 1
3 5484 1 1 80 VAL HG11 H 7.915 19.480 -5.608 1.00 . A A . 80 VAL HG11 1 1
3 5485 1 1 80 VAL HG12 H 8.660 20.041 -4.112 1.00 . A A . 80 VAL HG12 1 1
3 5486 1 1 80 VAL HG13 H 8.775 18.342 -4.572 1.00 . A A . 80 VAL HG13 1 1
3 5487 1 1 80 VAL HG21 H 10.790 21.023 -7.154 1.00 . A A . 80 VAL HG21 1 1
3 5488 1 1 80 VAL HG22 H 9.373 21.595 -6.272 1.00 . A A . 80 VAL HG22 1 1
3 5489 1 1 80 VAL HG23 H 9.196 20.364 -7.522 1.00 . A A . 80 VAL HG23 1 1
3 5490 1 1 80 VAL N N 12.307 20.615 -5.415 1.00 . A A . 80 VAL N 1 1
3 5491 1 1 80 VAL O O 12.392 18.004 -4.363 1.00 . A A . 80 VAL O 1 1
3 5492 1 1 81 VAL C C 10.025 16.596 -1.792 1.00 . A A . 81 VAL C 1 1
3 5493 1 1 81 VAL CA C 11.245 17.506 -1.888 1.00 . A A . 81 VAL CA 1 1
3 5494 1 1 81 VAL CB C 11.664 17.957 -0.472 1.00 . A A . 81 VAL CB 1 1
3 5495 1 1 81 VAL CG1 C 11.863 16.758 0.449 1.00 . A A . 81 VAL CG1 1 1
3 5496 1 1 81 VAL CG2 C 12.929 18.799 -0.537 1.00 . A A . 81 VAL CG2 1 1
3 5497 1 1 81 VAL H H 10.308 19.314 -2.456 1.00 . A A . 81 VAL H 1 1
3 5498 1 1 81 VAL HA H 12.063 16.951 -2.325 1.00 . A A . 81 VAL HA 1 1
3 5499 1 1 81 VAL HB H 10.873 18.568 -0.063 1.00 . A A . 81 VAL HB 1 1
3 5500 1 1 81 VAL HG11 H 11.644 15.848 -0.091 1.00 . A A . 81 VAL HG11 1 1
3 5501 1 1 81 VAL HG12 H 11.199 16.842 1.297 1.00 . A A . 81 VAL HG12 1 1
3 5502 1 1 81 VAL HG13 H 12.886 16.734 0.795 1.00 . A A . 81 VAL HG13 1 1
3 5503 1 1 81 VAL HG21 H 13.050 19.191 -1.537 1.00 . A A . 81 VAL HG21 1 1
3 5504 1 1 81 VAL HG22 H 13.782 18.186 -0.286 1.00 . A A . 81 VAL HG22 1 1
3 5505 1 1 81 VAL HG23 H 12.854 19.618 0.164 1.00 . A A . 81 VAL HG23 1 1
3 5506 1 1 81 VAL N N 10.963 18.647 -2.749 1.00 . A A . 81 VAL N 1 1
3 5507 1 1 81 VAL O O 9.235 16.697 -0.853 1.00 . A A . 81 VAL O 1 1
3 5508 1 1 82 PRO C C 8.451 14.130 -1.437 1.00 . A A . 82 PRO C 1 1
3 5509 1 1 82 PRO CA C 8.722 14.760 -2.799 1.00 . A A . 82 PRO CA 1 1
3 5510 1 1 82 PRO CB C 9.174 13.700 -3.800 1.00 . A A . 82 PRO CB 1 1
3 5511 1 1 82 PRO CD C 10.750 15.504 -3.930 1.00 . A A . 82 PRO CD 1 1
3 5512 1 1 82 PRO CG C 10.069 14.431 -4.741 1.00 . A A . 82 PRO CG 1 1
3 5513 1 1 82 PRO HA H 7.825 15.240 -3.159 1.00 . A A . 82 PRO HA 1 1
3 5514 1 1 82 PRO HB2 H 9.702 12.912 -3.283 1.00 . A A . 82 PRO HB2 1 1
3 5515 1 1 82 PRO HB3 H 8.315 13.291 -4.310 1.00 . A A . 82 PRO HB3 1 1
3 5516 1 1 82 PRO HD2 H 11.726 15.170 -3.609 1.00 . A A . 82 PRO HD2 1 1
3 5517 1 1 82 PRO HD3 H 10.831 16.415 -4.504 1.00 . A A . 82 PRO HD3 1 1
3 5518 1 1 82 PRO HG2 H 10.801 13.752 -5.154 1.00 . A A . 82 PRO HG2 1 1
3 5519 1 1 82 PRO HG3 H 9.483 14.877 -5.532 1.00 . A A . 82 PRO HG3 1 1
3 5520 1 1 82 PRO N N 9.853 15.690 -2.771 1.00 . A A . 82 PRO N 1 1
3 5521 1 1 82 PRO O O 9.377 13.824 -0.688 1.00 . A A . 82 PRO O 1 1
3 5522 1 1 83 LYS C C 6.686 11.835 0.037 1.00 . A A . 83 LYS C 1 1
3 5523 1 1 83 LYS CA C 6.774 13.351 0.145 1.00 . A A . 83 LYS CA 1 1
3 5524 1 1 83 LYS CB C 5.430 13.922 0.600 1.00 . A A . 83 LYS CB 1 1
3 5525 1 1 83 LYS CD C 4.312 16.038 1.363 1.00 . A A . 83 LYS CD 1 1
3 5526 1 1 83 LYS CE C 4.647 17.514 1.519 1.00 . A A . 83 LYS CE 1 1
3 5527 1 1 83 LYS CG C 5.558 15.173 1.454 1.00 . A A . 83 LYS CG 1 1
3 5528 1 1 83 LYS H H 6.482 14.211 -1.767 1.00 . A A . 83 LYS H 1 1
3 5529 1 1 83 LYS HA H 7.528 13.594 0.883 1.00 . A A . 83 LYS HA 1 1
3 5530 1 1 83 LYS HB2 H 4.842 14.167 -0.273 1.00 . A A . 83 LYS HB2 1 1
3 5531 1 1 83 LYS HB3 H 4.909 13.171 1.175 1.00 . A A . 83 LYS HB3 1 1
3 5532 1 1 83 LYS HD2 H 3.849 15.885 0.399 1.00 . A A . 83 LYS HD2 1 1
3 5533 1 1 83 LYS HD3 H 3.626 15.750 2.146 1.00 . A A . 83 LYS HD3 1 1
3 5534 1 1 83 LYS HE2 H 5.258 17.640 2.400 1.00 . A A . 83 LYS HE2 1 1
3 5535 1 1 83 LYS HE3 H 5.200 17.838 0.649 1.00 . A A . 83 LYS HE3 1 1
3 5536 1 1 83 LYS HG2 H 5.706 14.880 2.483 1.00 . A A . 83 LYS HG2 1 1
3 5537 1 1 83 LYS HG3 H 6.409 15.743 1.113 1.00 . A A . 83 LYS HG3 1 1
3 5538 1 1 83 LYS HZ1 H 2.750 17.896 2.305 1.00 . A A . 83 LYS HZ1 1 1
3 5539 1 1 83 LYS HZ2 H 2.966 18.468 0.727 1.00 . A A . 83 LYS HZ2 1 1
3 5540 1 1 83 LYS HZ3 H 3.670 19.288 2.027 1.00 . A A . 83 LYS HZ3 1 1
3 5541 1 1 83 LYS N N 7.174 13.944 -1.127 1.00 . A A . 83 LYS N 1 1
3 5542 1 1 83 LYS NZ N 3.422 18.350 1.654 1.00 . A A . 83 LYS NZ 1 1
3 5543 1 1 83 LYS O O 6.677 11.274 -1.060 1.00 . A A . 83 LYS O 1 1
3 5544 1 1 84 PRO C C 5.151 9.177 1.023 1.00 . A A . 84 PRO C 1 1
3 5545 1 1 84 PRO CA C 6.566 9.695 1.264 1.00 . A A . 84 PRO CA 1 1
3 5546 1 1 84 PRO CB C 7.026 9.395 2.705 1.00 . A A . 84 PRO CB 1 1
3 5547 1 1 84 PRO CD C 6.661 11.740 2.526 1.00 . A A . 84 PRO CD 1 1
3 5548 1 1 84 PRO CG C 7.448 10.716 3.272 1.00 . A A . 84 PRO CG 1 1
3 5549 1 1 84 PRO HA H 7.244 9.229 0.562 1.00 . A A . 84 PRO HA 1 1
3 5550 1 1 84 PRO HB2 H 6.208 8.969 3.264 1.00 . A A . 84 PRO HB2 1 1
3 5551 1 1 84 PRO HB3 H 7.851 8.697 2.682 1.00 . A A . 84 PRO HB3 1 1
3 5552 1 1 84 PRO HD2 H 5.665 11.832 2.935 1.00 . A A . 84 PRO HD2 1 1
3 5553 1 1 84 PRO HD3 H 7.169 12.691 2.526 1.00 . A A . 84 PRO HD3 1 1
3 5554 1 1 84 PRO HG2 H 7.220 10.761 4.325 1.00 . A A . 84 PRO HG2 1 1
3 5555 1 1 84 PRO HG3 H 8.503 10.873 3.105 1.00 . A A . 84 PRO HG3 1 1
3 5556 1 1 84 PRO N N 6.636 11.153 1.189 1.00 . A A . 84 PRO N 1 1
3 5557 1 1 84 PRO O O 4.423 8.865 1.964 1.00 . A A . 84 PRO O 1 1
3 5558 1 1 85 GLN C C 3.171 7.227 -0.082 1.00 . A A . 85 GLN C 1 1
3 5559 1 1 85 GLN CA C 3.439 8.629 -0.622 1.00 . A A . 85 GLN CA 1 1
3 5560 1 1 85 GLN CB C 3.285 8.638 -2.144 1.00 . A A . 85 GLN CB 1 1
3 5561 1 1 85 GLN CD C 3.915 7.554 -4.337 1.00 . A A . 85 GLN CD 1 1
3 5562 1 1 85 GLN CG C 4.218 7.673 -2.856 1.00 . A A . 85 GLN CG 1 1
3 5563 1 1 85 GLN H H 5.394 9.368 -0.952 1.00 . A A . 85 GLN H 1 1
3 5564 1 1 85 GLN HA H 2.717 9.308 -0.195 1.00 . A A . 85 GLN HA 1 1
3 5565 1 1 85 GLN HB2 H 2.269 8.371 -2.393 1.00 . A A . 85 GLN HB2 1 1
3 5566 1 1 85 GLN HB3 H 3.486 9.635 -2.508 1.00 . A A . 85 GLN HB3 1 1
3 5567 1 1 85 GLN HE21 H 3.815 9.533 -4.501 1.00 . A A . 85 GLN HE21 1 1
3 5568 1 1 85 GLN HE22 H 3.542 8.643 -5.957 1.00 . A A . 85 GLN HE22 1 1
3 5569 1 1 85 GLN HG2 H 5.233 8.022 -2.740 1.00 . A A . 85 GLN HG2 1 1
3 5570 1 1 85 GLN HG3 H 4.120 6.697 -2.403 1.00 . A A . 85 GLN HG3 1 1
3 5571 1 1 85 GLN N N 4.768 9.098 -0.247 1.00 . A A . 85 GLN N 1 1
3 5572 1 1 85 GLN NE2 N 3.739 8.691 -4.999 1.00 . A A . 85 GLN NE2 1 1
3 5573 1 1 85 GLN O O 4.064 6.577 0.461 1.00 . A A . 85 GLN O 1 1
3 5574 1 1 85 GLN OE1 O 3.839 6.451 -4.879 1.00 . A A . 85 GLN OE1 1 1
3 5575 1 1 86 ARG C C 0.179 5.066 -0.367 1.00 . A A . 86 ARG C 1 1
3 5576 1 1 86 ARG CA C 1.530 5.450 0.225 1.00 . A A . 86 ARG CA 1 1
3 5577 1 1 86 ARG CB C 1.460 5.419 1.754 1.00 . A A . 86 ARG CB 1 1
3 5578 1 1 86 ARG CD C -0.521 6.302 3.029 1.00 . A A . 86 ARG CD 1 1
3 5579 1 1 86 ARG CG C 0.800 6.648 2.360 1.00 . A A . 86 ARG CG 1 1
3 5580 1 1 86 ARG CZ C -1.914 8.265 2.499 1.00 . A A . 86 ARG CZ 1 1
3 5581 1 1 86 ARG H H 1.270 7.343 -0.682 1.00 . A A . 86 ARG H 1 1
3 5582 1 1 86 ARG HA H 2.273 4.740 -0.108 1.00 . A A . 86 ARG HA 1 1
3 5583 1 1 86 ARG HB2 H 0.900 4.547 2.058 1.00 . A A . 86 ARG HB2 1 1
3 5584 1 1 86 ARG HB3 H 2.464 5.346 2.146 1.00 . A A . 86 ARG HB3 1 1
3 5585 1 1 86 ARG HD2 H -1.107 5.702 2.349 1.00 . A A . 86 ARG HD2 1 1
3 5586 1 1 86 ARG HD3 H -0.318 5.736 3.925 1.00 . A A . 86 ARG HD3 1 1
3 5587 1 1 86 ARG HE H -1.329 7.740 4.333 1.00 . A A . 86 ARG HE 1 1
3 5588 1 1 86 ARG HG2 H 1.463 7.074 3.098 1.00 . A A . 86 ARG HG2 1 1
3 5589 1 1 86 ARG HG3 H 0.619 7.371 1.578 1.00 . A A . 86 ARG HG3 1 1
3 5590 1 1 86 ARG HH11 H -1.373 7.163 0.891 1.00 . A A . 86 ARG HH11 1 1
3 5591 1 1 86 ARG HH12 H -2.352 8.549 0.546 1.00 . A A . 86 ARG HH12 1 1
3 5592 1 1 86 ARG HH21 H -2.616 9.562 3.880 1.00 . A A . 86 ARG HH21 1 1
3 5593 1 1 86 ARG HH22 H -3.057 9.911 2.242 1.00 . A A . 86 ARG HH22 1 1
3 5594 1 1 86 ARG N N 1.933 6.773 -0.239 1.00 . A A . 86 ARG N 1 1
3 5595 1 1 86 ARG NE N -1.284 7.497 3.384 1.00 . A A . 86 ARG NE 1 1
3 5596 1 1 86 ARG NH1 N -1.876 7.967 1.205 1.00 . A A . 86 ARG NH1 1 1
3 5597 1 1 86 ARG NH2 N -2.584 9.334 2.907 1.00 . A A . 86 ARG NH2 1 1
3 5598 1 1 86 ARG O O -0.749 5.875 -0.389 1.00 . A A . 86 ARG O 1 1
3 5599 1 1 87 HIS C C -1.995 2.590 -0.414 1.00 . A A . 87 HIS C 1 1
3 5600 1 1 87 HIS CA C -1.172 3.355 -1.443 1.00 . A A . 87 HIS CA 1 1
3 5601 1 1 87 HIS CB C -0.871 2.465 -2.650 1.00 . A A . 87 HIS CB 1 1
3 5602 1 1 87 HIS CD2 C 1.639 2.671 -3.260 1.00 . A A . 87 HIS CD2 1 1
3 5603 1 1 87 HIS CE1 C 1.440 3.962 -5.020 1.00 . A A . 87 HIS CE1 1 1
3 5604 1 1 87 HIS CG C 0.320 2.914 -3.437 1.00 . A A . 87 HIS CG 1 1
3 5605 1 1 87 HIS H H 0.843 3.227 -0.808 1.00 . A A . 87 HIS H 1 1
3 5606 1 1 87 HIS HA H -1.737 4.215 -1.772 1.00 . A A . 87 HIS HA 1 1
3 5607 1 1 87 HIS HB2 H -0.682 1.460 -2.309 1.00 . A A . 87 HIS HB2 1 1
3 5608 1 1 87 HIS HB3 H -1.727 2.461 -3.310 1.00 . A A . 87 HIS HB3 1 1
3 5609 1 1 87 HIS HD1 H -0.601 4.078 -4.935 1.00 . A A . 87 HIS HD1 1 1
3 5610 1 1 87 HIS HD2 H 2.078 2.062 -2.481 1.00 . A A . 87 HIS HD2 1 1
3 5611 1 1 87 HIS HE1 H 1.677 4.567 -5.882 1.00 . A A . 87 HIS HE1 1 1
3 5612 1 1 87 HIS HE2 H 3.288 3.414 -4.326 1.00 . A A . 87 HIS HE2 1 1
3 5613 1 1 87 HIS N N 0.071 3.832 -0.850 1.00 . A A . 87 HIS N 1 1
3 5614 1 1 87 HIS ND1 N 0.228 3.727 -4.549 1.00 . A A . 87 HIS ND1 1 1
3 5615 1 1 87 HIS NE2 N 2.314 3.333 -4.255 1.00 . A A . 87 HIS NE2 1 1
3 5616 1 1 87 HIS O O -1.611 1.504 0.018 1.00 . A A . 87 HIS O 1 1
3 5617 1 1 88 MET C C -5.087 1.719 0.287 1.00 . A A . 88 MET C 1 1
3 5618 1 1 88 MET CA C -4.000 2.543 0.964 1.00 . A A . 88 MET CA 1 1
3 5619 1 1 88 MET CB C -4.635 3.607 1.861 1.00 . A A . 88 MET CB 1 1
3 5620 1 1 88 MET CE C -5.314 3.402 5.975 1.00 . A A . 88 MET CE 1 1
3 5621 1 1 88 MET CG C -5.021 3.091 3.237 1.00 . A A . 88 MET CG 1 1
3 5622 1 1 88 MET H H -3.377 4.036 -0.401 1.00 . A A . 88 MET H 1 1
3 5623 1 1 88 MET HA H -3.397 1.887 1.572 1.00 . A A . 88 MET HA 1 1
3 5624 1 1 88 MET HB2 H -3.934 4.419 1.988 1.00 . A A . 88 MET HB2 1 1
3 5625 1 1 88 MET HB3 H -5.524 3.985 1.379 1.00 . A A . 88 MET HB3 1 1
3 5626 1 1 88 MET HE1 H -5.765 2.472 5.660 1.00 . A A . 88 MET HE1 1 1
3 5627 1 1 88 MET HE2 H -6.042 3.991 6.512 1.00 . A A . 88 MET HE2 1 1
3 5628 1 1 88 MET HE3 H -4.474 3.193 6.621 1.00 . A A . 88 MET HE3 1 1
3 5629 1 1 88 MET HG2 H -6.067 2.823 3.225 1.00 . A A . 88 MET HG2 1 1
3 5630 1 1 88 MET HG3 H -4.429 2.214 3.456 1.00 . A A . 88 MET HG3 1 1
3 5631 1 1 88 MET N N -3.127 3.167 -0.023 1.00 . A A . 88 MET N 1 1
3 5632 1 1 88 MET O O -5.672 2.139 -0.712 1.00 . A A . 88 MET O 1 1
3 5633 1 1 88 MET SD S -4.752 4.310 4.538 1.00 . A A . 88 MET SD 1 1
3 5634 1 1 89 PHE C C -7.211 -0.952 1.407 1.00 . A A . 89 PHE C 1 1
3 5635 1 1 89 PHE CA C -6.358 -0.354 0.295 1.00 . A A . 89 PHE CA 1 1
3 5636 1 1 89 PHE CB C -5.692 -1.471 -0.508 1.00 . A A . 89 PHE CB 1 1
3 5637 1 1 89 PHE CD1 C -5.407 -0.701 -2.879 1.00 . A A . 89 PHE CD1 1 1
3 5638 1 1 89 PHE CD2 C -3.483 -0.778 -1.473 1.00 . A A . 89 PHE CD2 1 1
3 5639 1 1 89 PHE CE1 C -4.628 -0.245 -3.925 1.00 . A A . 89 PHE CE1 1 1
3 5640 1 1 89 PHE CE2 C -2.701 -0.322 -2.517 1.00 . A A . 89 PHE CE2 1 1
3 5641 1 1 89 PHE CG C -4.844 -0.973 -1.642 1.00 . A A . 89 PHE CG 1 1
3 5642 1 1 89 PHE CZ C -3.272 -0.056 -3.744 1.00 . A A . 89 PHE CZ 1 1
3 5643 1 1 89 PHE H H -4.843 0.264 1.632 1.00 . A A . 89 PHE H 1 1
3 5644 1 1 89 PHE HA H -6.990 0.221 -0.361 1.00 . A A . 89 PHE HA 1 1
3 5645 1 1 89 PHE HB2 H -5.061 -2.050 0.149 1.00 . A A . 89 PHE HB2 1 1
3 5646 1 1 89 PHE HB3 H -6.456 -2.112 -0.920 1.00 . A A . 89 PHE HB3 1 1
3 5647 1 1 89 PHE HD1 H -6.468 -0.849 -3.022 1.00 . A A . 89 PHE HD1 1 1
3 5648 1 1 89 PHE HD2 H -3.033 -0.987 -0.514 1.00 . A A . 89 PHE HD2 1 1
3 5649 1 1 89 PHE HE1 H -5.079 -0.037 -4.883 1.00 . A A . 89 PHE HE1 1 1
3 5650 1 1 89 PHE HE2 H -1.643 -0.173 -2.372 1.00 . A A . 89 PHE HE2 1 1
3 5651 1 1 89 PHE HZ H -2.660 0.301 -4.560 1.00 . A A . 89 PHE HZ 1 1
3 5652 1 1 89 PHE N N -5.347 0.541 0.839 1.00 . A A . 89 PHE N 1 1
3 5653 1 1 89 PHE O O -6.711 -1.682 2.260 1.00 . A A . 89 PHE O 1 1
3 5654 1 1 90 SER C C -10.037 -2.475 1.943 1.00 . A A . 90 SER C 1 1
3 5655 1 1 90 SER CA C -9.419 -1.160 2.401 1.00 . A A . 90 SER CA 1 1
3 5656 1 1 90 SER CB C -10.524 -0.143 2.691 1.00 . A A . 90 SER CB 1 1
3 5657 1 1 90 SER H H -8.849 -0.059 0.686 1.00 . A A . 90 SER H 1 1
3 5658 1 1 90 SER HA H -8.853 -1.336 3.307 1.00 . A A . 90 SER HA 1 1
3 5659 1 1 90 SER HB2 H -11.323 -0.269 1.973 1.00 . A A . 90 SER HB2 1 1
3 5660 1 1 90 SER HB3 H -10.909 -0.304 3.687 1.00 . A A . 90 SER HB3 1 1
3 5661 1 1 90 SER HG H -10.120 1.616 3.452 1.00 . A A . 90 SER HG 1 1
3 5662 1 1 90 SER N N -8.503 -0.644 1.392 1.00 . A A . 90 SER N 1 1
3 5663 1 1 90 SER O O -10.780 -2.515 0.963 1.00 . A A . 90 SER O 1 1
3 5664 1 1 90 SER OG O -10.034 1.184 2.600 1.00 . A A . 90 SER OG 1 1
3 5665 1 1 91 PHE C C -11.523 -5.174 3.073 1.00 . A A . 91 PHE C 1 1
3 5666 1 1 91 PHE CA C -10.237 -4.865 2.314 1.00 . A A . 91 PHE CA 1 1
3 5667 1 1 91 PHE CB C -9.186 -5.930 2.611 1.00 . A A . 91 PHE CB 1 1
3 5668 1 1 91 PHE CD1 C -7.354 -4.966 1.199 1.00 . A A . 91 PHE CD1 1 1
3 5669 1 1 91 PHE CD2 C -7.978 -7.240 0.856 1.00 . A A . 91 PHE CD2 1 1
3 5670 1 1 91 PHE CE1 C -6.403 -5.072 0.203 1.00 . A A . 91 PHE CE1 1 1
3 5671 1 1 91 PHE CE2 C -7.029 -7.355 -0.139 1.00 . A A . 91 PHE CE2 1 1
3 5672 1 1 91 PHE CG C -8.150 -6.048 1.535 1.00 . A A . 91 PHE CG 1 1
3 5673 1 1 91 PHE CZ C -6.240 -6.268 -0.467 1.00 . A A . 91 PHE CZ 1 1
3 5674 1 1 91 PHE H H -9.116 -3.454 3.419 1.00 . A A . 91 PHE H 1 1
3 5675 1 1 91 PHE HA H -10.450 -4.873 1.255 1.00 . A A . 91 PHE HA 1 1
3 5676 1 1 91 PHE HB2 H -8.683 -5.684 3.533 1.00 . A A . 91 PHE HB2 1 1
3 5677 1 1 91 PHE HB3 H -9.672 -6.890 2.714 1.00 . A A . 91 PHE HB3 1 1
3 5678 1 1 91 PHE HD1 H -7.481 -4.031 1.724 1.00 . A A . 91 PHE HD1 1 1
3 5679 1 1 91 PHE HD2 H -8.595 -8.086 1.112 1.00 . A A . 91 PHE HD2 1 1
3 5680 1 1 91 PHE HE1 H -5.790 -4.221 -0.052 1.00 . A A . 91 PHE HE1 1 1
3 5681 1 1 91 PHE HE2 H -6.906 -8.293 -0.661 1.00 . A A . 91 PHE HE2 1 1
3 5682 1 1 91 PHE HZ H -5.497 -6.355 -1.246 1.00 . A A . 91 PHE HZ 1 1
3 5683 1 1 91 PHE N N -9.719 -3.548 2.653 1.00 . A A . 91 PHE N 1 1
3 5684 1 1 91 PHE O O -11.624 -4.929 4.274 1.00 . A A . 91 PHE O 1 1
3 5685 1 1 92 ASN C C -13.851 -7.579 3.216 1.00 . A A . 92 ASN C 1 1
3 5686 1 1 92 ASN CA C -13.782 -6.077 2.954 1.00 . A A . 92 ASN CA 1 1
3 5687 1 1 92 ASN CB C -14.929 -5.655 2.033 1.00 . A A . 92 ASN CB 1 1
3 5688 1 1 92 ASN CG C -15.446 -4.266 2.354 1.00 . A A . 92 ASN CG 1 1
3 5689 1 1 92 ASN H H -12.354 -5.896 1.404 1.00 . A A . 92 ASN H 1 1
3 5690 1 1 92 ASN HA H -13.871 -5.552 3.893 1.00 . A A . 92 ASN HA 1 1
3 5691 1 1 92 ASN HB2 H -14.584 -5.662 1.010 1.00 . A A . 92 ASN HB2 1 1
3 5692 1 1 92 ASN HB3 H -15.744 -6.356 2.139 1.00 . A A . 92 ASN HB3 1 1
3 5693 1 1 92 ASN HD21 H -13.701 -3.469 1.830 1.00 . A A . 92 ASN HD21 1 1
3 5694 1 1 92 ASN HD22 H -14.907 -2.352 2.362 1.00 . A A . 92 ASN HD22 1 1
3 5695 1 1 92 ASN N N -12.501 -5.722 2.358 1.00 . A A . 92 ASN N 1 1
3 5696 1 1 92 ASN ND2 N -14.598 -3.261 2.163 1.00 . A A . 92 ASN ND2 1 1
3 5697 1 1 92 ASN O O -14.923 -8.182 3.160 1.00 . A A . 92 ASN O 1 1
3 5698 1 1 92 ASN OD1 O -16.593 -4.098 2.768 1.00 . A A . 92 ASN OD1 1 1
3 5699 1 1 93 ASN C C -11.193 -10.001 4.137 1.00 . A A . 93 ASN C 1 1
3 5700 1 1 93 ASN CA C -12.612 -9.605 3.761 1.00 . A A . 93 ASN CA 1 1
3 5701 1 1 93 ASN CB C -13.075 -10.400 2.538 1.00 . A A . 93 ASN CB 1 1
3 5702 1 1 93 ASN CG C -14.490 -10.923 2.688 1.00 . A A . 93 ASN CG 1 1
3 5703 1 1 93 ASN H H -11.876 -7.635 3.521 1.00 . A A . 93 ASN H 1 1
3 5704 1 1 93 ASN HA H -13.261 -9.834 4.592 1.00 . A A . 93 ASN HA 1 1
3 5705 1 1 93 ASN HB2 H -13.038 -9.762 1.667 1.00 . A A . 93 ASN HB2 1 1
3 5706 1 1 93 ASN HB3 H -12.413 -11.241 2.390 1.00 . A A . 93 ASN HB3 1 1
3 5707 1 1 93 ASN HD21 H -14.458 -11.609 0.822 1.00 . A A . 93 ASN HD21 1 1
3 5708 1 1 93 ASN HD22 H -15.923 -11.881 1.697 1.00 . A A . 93 ASN HD22 1 1
3 5709 1 1 93 ASN N N -12.696 -8.174 3.496 1.00 . A A . 93 ASN N 1 1
3 5710 1 1 93 ASN ND2 N -15.009 -11.533 1.629 1.00 . A A . 93 ASN ND2 1 1
3 5711 1 1 93 ASN O O -10.257 -9.810 3.360 1.00 . A A . 93 ASN O 1 1
3 5712 1 1 93 ASN OD1 O -15.108 -10.781 3.742 1.00 . A A . 93 ASN OD1 1 1
3 5713 1 1 94 ARG C C -9.145 -12.045 4.875 1.00 . A A . 94 ARG C 1 1
3 5714 1 1 94 ARG CA C -9.737 -10.995 5.808 1.00 . A A . 94 ARG CA 1 1
3 5715 1 1 94 ARG CB C -9.845 -11.554 7.228 1.00 . A A . 94 ARG CB 1 1
3 5716 1 1 94 ARG CD C -8.159 -11.449 9.098 1.00 . A A . 94 ARG CD 1 1
3 5717 1 1 94 ARG CG C -9.182 -10.676 8.281 1.00 . A A . 94 ARG CG 1 1
3 5718 1 1 94 ARG CZ C -9.457 -12.537 10.889 1.00 . A A . 94 ARG CZ 1 1
3 5719 1 1 94 ARG H H -11.827 -10.692 5.902 1.00 . A A . 94 ARG H 1 1
3 5720 1 1 94 ARG HA H -9.086 -10.134 5.817 1.00 . A A . 94 ARG HA 1 1
3 5721 1 1 94 ARG HB2 H -10.889 -11.658 7.483 1.00 . A A . 94 ARG HB2 1 1
3 5722 1 1 94 ARG HB3 H -9.380 -12.529 7.258 1.00 . A A . 94 ARG HB3 1 1
3 5723 1 1 94 ARG HD2 H -8.019 -12.424 8.653 1.00 . A A . 94 ARG HD2 1 1
3 5724 1 1 94 ARG HD3 H -7.222 -10.910 9.080 1.00 . A A . 94 ARG HD3 1 1
3 5725 1 1 94 ARG HE H -8.191 -11.016 11.155 1.00 . A A . 94 ARG HE 1 1
3 5726 1 1 94 ARG HG2 H -8.685 -9.855 7.787 1.00 . A A . 94 ARG HG2 1 1
3 5727 1 1 94 ARG HG3 H -9.943 -10.292 8.944 1.00 . A A . 94 ARG HG3 1 1
3 5728 1 1 94 ARG HH11 H -9.762 -13.311 9.046 1.00 . A A . 94 ARG HH11 1 1
3 5729 1 1 94 ARG HH12 H -10.663 -14.056 10.322 1.00 . A A . 94 ARG HH12 1 1
3 5730 1 1 94 ARG HH21 H -9.375 -11.996 12.835 1.00 . A A . 94 ARG HH21 1 1
3 5731 1 1 94 ARG HH22 H -10.444 -13.311 12.473 1.00 . A A . 94 ARG HH22 1 1
3 5732 1 1 94 ARG N N -11.042 -10.561 5.331 1.00 . A A . 94 ARG N 1 1
3 5733 1 1 94 ARG NE N -8.581 -11.618 10.487 1.00 . A A . 94 ARG NE 1 1
3 5734 1 1 94 ARG NH1 N -10.005 -13.370 10.013 1.00 . A A . 94 ARG NH1 1 1
3 5735 1 1 94 ARG NH2 N -9.785 -12.621 12.170 1.00 . A A . 94 ARG NH2 1 1
3 5736 1 1 94 ARG O O -7.946 -12.317 4.914 1.00 . A A . 94 ARG O 1 1
3 5737 1 1 95 THR C C -8.768 -13.005 1.950 1.00 . A A . 95 THR C 1 1
3 5738 1 1 95 THR CA C -9.543 -13.646 3.094 1.00 . A A . 95 THR CA 1 1
3 5739 1 1 95 THR CB C -10.742 -14.437 2.573 1.00 . A A . 95 THR CB 1 1
3 5740 1 1 95 THR CG2 C -10.700 -14.715 1.087 1.00 . A A . 95 THR CG2 1 1
3 5741 1 1 95 THR H H -10.940 -12.374 4.042 1.00 . A A . 95 THR H 1 1
3 5742 1 1 95 THR HA H -8.889 -14.312 3.620 1.00 . A A . 95 THR HA 1 1
3 5743 1 1 95 THR HB H -11.633 -13.872 2.777 1.00 . A A . 95 THR HB 1 1
3 5744 1 1 95 THR HG1 H -11.379 -15.580 4.030 1.00 . A A . 95 THR HG1 1 1
3 5745 1 1 95 THR HG21 H -10.968 -13.820 0.549 1.00 . A A . 95 THR HG21 1 1
3 5746 1 1 95 THR HG22 H -11.398 -15.504 0.848 1.00 . A A . 95 THR HG22 1 1
3 5747 1 1 95 THR HG23 H -9.702 -15.019 0.809 1.00 . A A . 95 THR HG23 1 1
3 5748 1 1 95 THR N N -9.991 -12.632 4.033 1.00 . A A . 95 THR N 1 1
3 5749 1 1 95 THR O O -7.652 -13.418 1.631 1.00 . A A . 95 THR O 1 1
3 5750 1 1 95 THR OG1 O -10.846 -15.683 3.238 1.00 . A A . 95 THR OG1 1 1
3 5751 1 1 96 VAL C C -7.483 -10.554 0.756 1.00 . A A . 96 VAL C 1 1
3 5752 1 1 96 VAL CA C -8.715 -11.278 0.245 1.00 . A A . 96 VAL CA 1 1
3 5753 1 1 96 VAL CB C -9.648 -10.254 -0.442 1.00 . A A . 96 VAL CB 1 1
3 5754 1 1 96 VAL CG1 C -9.546 -10.371 -1.954 1.00 . A A . 96 VAL CG1 1 1
3 5755 1 1 96 VAL CG2 C -11.084 -10.429 0.019 1.00 . A A . 96 VAL CG2 1 1
3 5756 1 1 96 VAL H H -10.244 -11.697 1.654 1.00 . A A . 96 VAL H 1 1
3 5757 1 1 96 VAL HA H -8.414 -12.012 -0.488 1.00 . A A . 96 VAL HA 1 1
3 5758 1 1 96 VAL HB H -9.324 -9.262 -0.164 1.00 . A A . 96 VAL HB 1 1
3 5759 1 1 96 VAL HG11 H -9.614 -11.410 -2.241 1.00 . A A . 96 VAL HG11 1 1
3 5760 1 1 96 VAL HG12 H -8.597 -9.969 -2.283 1.00 . A A . 96 VAL HG12 1 1
3 5761 1 1 96 VAL HG13 H -10.350 -9.816 -2.413 1.00 . A A . 96 VAL HG13 1 1
3 5762 1 1 96 VAL HG21 H -11.178 -10.055 1.028 1.00 . A A . 96 VAL HG21 1 1
3 5763 1 1 96 VAL HG22 H -11.342 -11.478 -0.001 1.00 . A A . 96 VAL HG22 1 1
3 5764 1 1 96 VAL HG23 H -11.744 -9.879 -0.635 1.00 . A A . 96 VAL HG23 1 1
3 5765 1 1 96 VAL N N -9.361 -11.985 1.345 1.00 . A A . 96 VAL N 1 1
3 5766 1 1 96 VAL O O -6.441 -10.532 0.098 1.00 . A A . 96 VAL O 1 1
3 5767 1 1 97 MET C C -5.397 -10.229 2.944 1.00 . A A . 97 MET C 1 1
3 5768 1 1 97 MET CA C -6.497 -9.252 2.549 1.00 . A A . 97 MET CA 1 1
3 5769 1 1 97 MET CB C -6.977 -8.440 3.758 1.00 . A A . 97 MET CB 1 1
3 5770 1 1 97 MET CE C -5.932 -8.058 7.365 1.00 . A A . 97 MET CE 1 1
3 5771 1 1 97 MET CG C -6.949 -9.196 5.076 1.00 . A A . 97 MET CG 1 1
3 5772 1 1 97 MET H H -8.465 -10.028 2.423 1.00 . A A . 97 MET H 1 1
3 5773 1 1 97 MET HA H -6.103 -8.574 1.807 1.00 . A A . 97 MET HA 1 1
3 5774 1 1 97 MET HB2 H -6.350 -7.568 3.859 1.00 . A A . 97 MET HB2 1 1
3 5775 1 1 97 MET HB3 H -7.992 -8.121 3.576 1.00 . A A . 97 MET HB3 1 1
3 5776 1 1 97 MET HE1 H -5.500 -8.471 8.264 1.00 . A A . 97 MET HE1 1 1
3 5777 1 1 97 MET HE2 H -7.010 -8.102 7.429 1.00 . A A . 97 MET HE2 1 1
3 5778 1 1 97 MET HE3 H -5.618 -7.028 7.254 1.00 . A A . 97 MET HE3 1 1
3 5779 1 1 97 MET HG2 H -7.741 -8.818 5.705 1.00 . A A . 97 MET HG2 1 1
3 5780 1 1 97 MET HG3 H -7.115 -10.243 4.882 1.00 . A A . 97 MET HG3 1 1
3 5781 1 1 97 MET N N -7.607 -9.970 1.942 1.00 . A A . 97 MET N 1 1
3 5782 1 1 97 MET O O -4.211 -9.937 2.796 1.00 . A A . 97 MET O 1 1
3 5783 1 1 97 MET SD S -5.387 -9.006 5.951 1.00 . A A . 97 MET SD 1 1
3 5784 1 1 98 ASP C C -4.087 -12.928 2.594 1.00 . A A . 98 ASP C 1 1
3 5785 1 1 98 ASP CA C -4.839 -12.425 3.819 1.00 . A A . 98 ASP CA 1 1
3 5786 1 1 98 ASP CB C -5.547 -13.587 4.523 1.00 . A A . 98 ASP CB 1 1
3 5787 1 1 98 ASP CG C -4.596 -14.708 4.896 1.00 . A A . 98 ASP CG 1 1
3 5788 1 1 98 ASP H H -6.761 -11.587 3.511 1.00 . A A . 98 ASP H 1 1
3 5789 1 1 98 ASP HA H -4.135 -11.976 4.498 1.00 . A A . 98 ASP HA 1 1
3 5790 1 1 98 ASP HB2 H -6.011 -13.223 5.427 1.00 . A A . 98 ASP HB2 1 1
3 5791 1 1 98 ASP HB3 H -6.307 -13.987 3.868 1.00 . A A . 98 ASP HB3 1 1
3 5792 1 1 98 ASP N N -5.798 -11.402 3.429 1.00 . A A . 98 ASP N 1 1
3 5793 1 1 98 ASP O O -2.949 -13.388 2.693 1.00 . A A . 98 ASP O 1 1
3 5794 1 1 98 ASP OD1 O -3.442 -14.408 5.270 1.00 . A A . 98 ASP OD1 1 1
3 5795 1 1 98 ASP OD2 O -5.003 -15.885 4.813 1.00 . A A . 98 ASP OD2 1 1
3 5796 1 1 99 ASN C C -3.199 -12.178 -0.359 1.00 . A A . 99 ASN C 1 1
3 5797 1 1 99 ASN CA C -4.128 -13.258 0.183 1.00 . A A . 99 ASN CA 1 1
3 5798 1 1 99 ASN CB C -5.212 -13.581 -0.846 1.00 . A A . 99 ASN CB 1 1
3 5799 1 1 99 ASN CG C -6.131 -14.697 -0.387 1.00 . A A . 99 ASN CG 1 1
3 5800 1 1 99 ASN H H -5.632 -12.444 1.427 1.00 . A A . 99 ASN H 1 1
3 5801 1 1 99 ASN HA H -3.551 -14.149 0.381 1.00 . A A . 99 ASN HA 1 1
3 5802 1 1 99 ASN HB2 H -5.809 -12.699 -1.021 1.00 . A A . 99 ASN HB2 1 1
3 5803 1 1 99 ASN HB3 H -4.742 -13.883 -1.771 1.00 . A A . 99 ASN HB3 1 1
3 5804 1 1 99 ASN HD21 H -7.637 -13.917 -1.424 1.00 . A A . 99 ASN HD21 1 1
3 5805 1 1 99 ASN HD22 H -7.996 -15.364 -0.552 1.00 . A A . 99 ASN HD22 1 1
3 5806 1 1 99 ASN N N -4.731 -12.827 1.437 1.00 . A A . 99 ASN N 1 1
3 5807 1 1 99 ASN ND2 N -7.380 -14.655 -0.832 1.00 . A A . 99 ASN ND2 1 1
3 5808 1 1 99 ASN O O -1.986 -12.368 -0.422 1.00 . A A . 99 ASN O 1 1
3 5809 1 1 99 ASN OD1 O -5.721 -15.586 0.358 1.00 . A A . 99 ASN OD1 1 1
3 5810 1 1 100 ILE C C -1.794 -9.632 -0.362 1.00 . A A . 100 ILE C 1 1
3 5811 1 1 100 ILE CA C -2.992 -9.916 -1.259 1.00 . A A . 100 ILE CA 1 1
3 5812 1 1 100 ILE CB C -3.842 -8.630 -1.374 1.00 . A A . 100 ILE CB 1 1
3 5813 1 1 100 ILE CD1 C -4.708 -8.900 -3.757 1.00 . A A . 100 ILE CD1 1 1
3 5814 1 1 100 ILE CG1 C -5.051 -8.863 -2.286 1.00 . A A . 100 ILE CG1 1 1
3 5815 1 1 100 ILE CG2 C -2.995 -7.469 -1.885 1.00 . A A . 100 ILE CG2 1 1
3 5816 1 1 100 ILE H H -4.746 -10.938 -0.648 1.00 . A A . 100 ILE H 1 1
3 5817 1 1 100 ILE HA H -2.640 -10.184 -2.245 1.00 . A A . 100 ILE HA 1 1
3 5818 1 1 100 ILE HB H -4.194 -8.374 -0.386 1.00 . A A . 100 ILE HB 1 1
3 5819 1 1 100 ILE HD11 H -4.218 -9.836 -3.990 1.00 . A A . 100 ILE HD11 1 1
3 5820 1 1 100 ILE HD12 H -4.049 -8.079 -3.995 1.00 . A A . 100 ILE HD12 1 1
3 5821 1 1 100 ILE HD13 H -5.615 -8.809 -4.337 1.00 . A A . 100 ILE HD13 1 1
3 5822 1 1 100 ILE HG12 H -5.511 -9.805 -2.032 1.00 . A A . 100 ILE HG12 1 1
3 5823 1 1 100 ILE HG13 H -5.763 -8.068 -2.136 1.00 . A A . 100 ILE HG13 1 1
3 5824 1 1 100 ILE HG21 H -2.036 -7.839 -2.214 1.00 . A A . 100 ILE HG21 1 1
3 5825 1 1 100 ILE HG22 H -2.851 -6.751 -1.092 1.00 . A A . 100 ILE HG22 1 1
3 5826 1 1 100 ILE HG23 H -3.499 -6.991 -2.713 1.00 . A A . 100 ILE HG23 1 1
3 5827 1 1 100 ILE N N -3.775 -11.034 -0.734 1.00 . A A . 100 ILE N 1 1
3 5828 1 1 100 ILE O O -0.645 -9.669 -0.804 1.00 . A A . 100 ILE O 1 1
3 5829 1 1 101 LYS C C 0.088 -10.087 1.804 1.00 . A A . 101 LYS C 1 1
3 5830 1 1 101 LYS CA C -1.041 -9.065 1.887 1.00 . A A . 101 LYS CA 1 1
3 5831 1 1 101 LYS CB C -1.645 -9.085 3.289 1.00 . A A . 101 LYS CB 1 1
3 5832 1 1 101 LYS CD C -1.331 -8.552 5.712 1.00 . A A . 101 LYS CD 1 1
3 5833 1 1 101 LYS CE C -1.526 -9.816 6.531 1.00 . A A . 101 LYS CE 1 1
3 5834 1 1 101 LYS CG C -0.635 -8.838 4.395 1.00 . A A . 101 LYS CG 1 1
3 5835 1 1 101 LYS H H -3.017 -9.345 1.189 1.00 . A A . 101 LYS H 1 1
3 5836 1 1 101 LYS HA H -0.649 -8.079 1.682 1.00 . A A . 101 LYS HA 1 1
3 5837 1 1 101 LYS HB2 H -2.408 -8.325 3.351 1.00 . A A . 101 LYS HB2 1 1
3 5838 1 1 101 LYS HB3 H -2.098 -10.050 3.457 1.00 . A A . 101 LYS HB3 1 1
3 5839 1 1 101 LYS HD2 H -0.733 -7.859 6.280 1.00 . A A . 101 LYS HD2 1 1
3 5840 1 1 101 LYS HD3 H -2.296 -8.117 5.506 1.00 . A A . 101 LYS HD3 1 1
3 5841 1 1 101 LYS HE2 H -1.867 -9.537 7.517 1.00 . A A . 101 LYS HE2 1 1
3 5842 1 1 101 LYS HE3 H -2.275 -10.428 6.052 1.00 . A A . 101 LYS HE3 1 1
3 5843 1 1 101 LYS HG2 H -0.014 -9.714 4.507 1.00 . A A . 101 LYS HG2 1 1
3 5844 1 1 101 LYS HG3 H -0.022 -7.989 4.129 1.00 . A A . 101 LYS HG3 1 1
3 5845 1 1 101 LYS HZ1 H -0.235 -11.080 7.579 1.00 . A A . 101 LYS HZ1 1 1
3 5846 1 1 101 LYS HZ2 H 0.557 -9.966 6.582 1.00 . A A . 101 LYS HZ2 1 1
3 5847 1 1 101 LYS HZ3 H -0.210 -11.313 5.904 1.00 . A A . 101 LYS HZ3 1 1
3 5848 1 1 101 LYS N N -2.079 -9.353 0.905 1.00 . A A . 101 LYS N 1 1
3 5849 1 1 101 LYS NZ N -0.266 -10.599 6.657 1.00 . A A . 101 LYS NZ 1 1
3 5850 1 1 101 LYS O O 1.264 -9.745 1.932 1.00 . A A . 101 LYS O 1 1
3 5851 1 1 102 MET C C 1.348 -12.417 0.122 1.00 . A A . 102 MET C 1 1
3 5852 1 1 102 MET CA C 0.683 -12.423 1.489 1.00 . A A . 102 MET CA 1 1
3 5853 1 1 102 MET CB C 0.003 -13.772 1.733 1.00 . A A . 102 MET CB 1 1
3 5854 1 1 102 MET CE C -1.857 -16.200 2.631 1.00 . A A . 102 MET CE 1 1
3 5855 1 1 102 MET CG C -0.072 -14.157 3.202 1.00 . A A . 102 MET CG 1 1
3 5856 1 1 102 MET H H -1.236 -11.547 1.495 1.00 . A A . 102 MET H 1 1
3 5857 1 1 102 MET HA H 1.437 -12.265 2.245 1.00 . A A . 102 MET HA 1 1
3 5858 1 1 102 MET HB2 H -1.002 -13.731 1.342 1.00 . A A . 102 MET HB2 1 1
3 5859 1 1 102 MET HB3 H 0.554 -14.539 1.209 1.00 . A A . 102 MET HB3 1 1
3 5860 1 1 102 MET HE1 H -1.948 -17.241 2.359 1.00 . A A . 102 MET HE1 1 1
3 5861 1 1 102 MET HE2 H -1.911 -15.588 1.742 1.00 . A A . 102 MET HE2 1 1
3 5862 1 1 102 MET HE3 H -2.658 -15.930 3.302 1.00 . A A . 102 MET HE3 1 1
3 5863 1 1 102 MET HG2 H 0.841 -13.849 3.689 1.00 . A A . 102 MET HG2 1 1
3 5864 1 1 102 MET HG3 H -0.909 -13.644 3.653 1.00 . A A . 102 MET HG3 1 1
3 5865 1 1 102 MET N N -0.286 -11.342 1.589 1.00 . A A . 102 MET N 1 1
3 5866 1 1 102 MET O O 2.565 -12.576 0.013 1.00 . A A . 102 MET O 1 1
3 5867 1 1 102 MET SD S -0.283 -15.931 3.444 1.00 . A A . 102 MET SD 1 1
3 5868 1 1 103 THR C C 2.138 -11.139 -2.428 1.00 . A A . 103 THR C 1 1
3 5869 1 1 103 THR CA C 1.064 -12.206 -2.273 1.00 . A A . 103 THR CA 1 1
3 5870 1 1 103 THR CB C -0.070 -11.952 -3.256 1.00 . A A . 103 THR CB 1 1
3 5871 1 1 103 THR CG2 C 0.076 -12.729 -4.535 1.00 . A A . 103 THR CG2 1 1
3 5872 1 1 103 THR H H -0.415 -12.112 -0.789 1.00 . A A . 103 THR H 1 1
3 5873 1 1 103 THR HA H 1.497 -13.169 -2.473 1.00 . A A . 103 THR HA 1 1
3 5874 1 1 103 THR HB H -0.089 -10.903 -3.505 1.00 . A A . 103 THR HB 1 1
3 5875 1 1 103 THR HG1 H -1.300 -13.214 -2.406 1.00 . A A . 103 THR HG1 1 1
3 5876 1 1 103 THR HG21 H -0.435 -12.210 -5.331 1.00 . A A . 103 THR HG21 1 1
3 5877 1 1 103 THR HG22 H -0.358 -13.706 -4.402 1.00 . A A . 103 THR HG22 1 1
3 5878 1 1 103 THR HG23 H 1.122 -12.826 -4.776 1.00 . A A . 103 THR HG23 1 1
3 5879 1 1 103 THR N N 0.547 -12.231 -0.924 1.00 . A A . 103 THR N 1 1
3 5880 1 1 103 THR O O 3.250 -11.424 -2.870 1.00 . A A . 103 THR O 1 1
3 5881 1 1 103 THR OG1 O -1.319 -12.296 -2.688 1.00 . A A . 103 THR OG1 1 1
3 5882 1 1 104 LEU C C 4.070 -9.196 -1.500 1.00 . A A . 104 LEU C 1 1
3 5883 1 1 104 LEU CA C 2.747 -8.804 -2.145 1.00 . A A . 104 LEU CA 1 1
3 5884 1 1 104 LEU CB C 2.186 -7.552 -1.462 1.00 . A A . 104 LEU CB 1 1
3 5885 1 1 104 LEU CD1 C 0.044 -6.516 -0.674 1.00 . A A . 104 LEU CD1 1 1
3 5886 1 1 104 LEU CD2 C 0.742 -6.260 -3.059 1.00 . A A . 104 LEU CD2 1 1
3 5887 1 1 104 LEU CG C 0.752 -7.178 -1.846 1.00 . A A . 104 LEU CG 1 1
3 5888 1 1 104 LEU H H 0.902 -9.745 -1.701 1.00 . A A . 104 LEU H 1 1
3 5889 1 1 104 LEU HA H 2.914 -8.593 -3.190 1.00 . A A . 104 LEU HA 1 1
3 5890 1 1 104 LEU HB2 H 2.219 -7.709 -0.393 1.00 . A A . 104 LEU HB2 1 1
3 5891 1 1 104 LEU HB3 H 2.827 -6.719 -1.704 1.00 . A A . 104 LEU HB3 1 1
3 5892 1 1 104 LEU HD11 H -0.006 -5.448 -0.839 1.00 . A A . 104 LEU HD11 1 1
3 5893 1 1 104 LEU HD12 H 0.591 -6.715 0.236 1.00 . A A . 104 LEU HD12 1 1
3 5894 1 1 104 LEU HD13 H -0.956 -6.913 -0.586 1.00 . A A . 104 LEU HD13 1 1
3 5895 1 1 104 LEU HD21 H 0.863 -5.238 -2.736 1.00 . A A . 104 LEU HD21 1 1
3 5896 1 1 104 LEU HD22 H -0.199 -6.364 -3.578 1.00 . A A . 104 LEU HD22 1 1
3 5897 1 1 104 LEU HD23 H 1.551 -6.526 -3.724 1.00 . A A . 104 LEU HD23 1 1
3 5898 1 1 104 LEU HG H 0.206 -8.075 -2.100 1.00 . A A . 104 LEU HG 1 1
3 5899 1 1 104 LEU N N 1.801 -9.909 -2.053 1.00 . A A . 104 LEU N 1 1
3 5900 1 1 104 LEU O O 5.129 -9.100 -2.118 1.00 . A A . 104 LEU O 1 1
3 5901 1 1 105 GLN C C 5.926 -11.170 -0.264 1.00 . A A . 105 GLN C 1 1
3 5902 1 1 105 GLN CA C 5.173 -10.076 0.487 1.00 . A A . 105 GLN CA 1 1
3 5903 1 1 105 GLN CB C 4.773 -10.582 1.876 1.00 . A A . 105 GLN CB 1 1
3 5904 1 1 105 GLN CD C 4.155 -9.689 4.152 1.00 . A A . 105 GLN CD 1 1
3 5905 1 1 105 GLN CG C 5.140 -9.631 3.001 1.00 . A A . 105 GLN CG 1 1
3 5906 1 1 105 GLN H H 3.113 -9.714 0.177 1.00 . A A . 105 GLN H 1 1
3 5907 1 1 105 GLN HA H 5.820 -9.216 0.598 1.00 . A A . 105 GLN HA 1 1
3 5908 1 1 105 GLN HB2 H 3.704 -10.731 1.896 1.00 . A A . 105 GLN HB2 1 1
3 5909 1 1 105 GLN HB3 H 5.262 -11.527 2.058 1.00 . A A . 105 GLN HB3 1 1
3 5910 1 1 105 GLN HE21 H 2.704 -9.015 2.973 1.00 . A A . 105 GLN HE21 1 1
3 5911 1 1 105 GLN HE22 H 2.254 -9.329 4.610 1.00 . A A . 105 GLN HE22 1 1
3 5912 1 1 105 GLN HG2 H 6.120 -9.894 3.373 1.00 . A A . 105 GLN HG2 1 1
3 5913 1 1 105 GLN HG3 H 5.161 -8.623 2.614 1.00 . A A . 105 GLN HG3 1 1
3 5914 1 1 105 GLN N N 3.991 -9.653 -0.253 1.00 . A A . 105 GLN N 1 1
3 5915 1 1 105 GLN NE2 N 2.912 -9.306 3.885 1.00 . A A . 105 GLN NE2 1 1
3 5916 1 1 105 GLN O O 7.147 -11.113 -0.401 1.00 . A A . 105 GLN O 1 1
3 5917 1 1 105 GLN OE1 O 4.506 -10.074 5.268 1.00 . A A . 105 GLN OE1 1 1
3 5918 1 1 106 GLN C C 6.718 -12.732 -2.585 1.00 . A A . 106 GLN C 1 1
3 5919 1 1 106 GLN CA C 5.798 -13.271 -1.498 1.00 . A A . 106 GLN CA 1 1
3 5920 1 1 106 GLN CB C 4.717 -14.158 -2.118 1.00 . A A . 106 GLN CB 1 1
3 5921 1 1 106 GLN CD C 4.033 -16.585 -1.972 1.00 . A A . 106 GLN CD 1 1
3 5922 1 1 106 GLN CG C 4.271 -15.295 -1.213 1.00 . A A . 106 GLN CG 1 1
3 5923 1 1 106 GLN H H 4.216 -12.162 -0.622 1.00 . A A . 106 GLN H 1 1
3 5924 1 1 106 GLN HA H 6.382 -13.856 -0.803 1.00 . A A . 106 GLN HA 1 1
3 5925 1 1 106 GLN HB2 H 3.855 -13.550 -2.346 1.00 . A A . 106 GLN HB2 1 1
3 5926 1 1 106 GLN HB3 H 5.099 -14.585 -3.033 1.00 . A A . 106 GLN HB3 1 1
3 5927 1 1 106 GLN HE21 H 2.298 -15.894 -2.653 1.00 . A A . 106 GLN HE21 1 1
3 5928 1 1 106 GLN HE22 H 2.725 -17.486 -3.169 1.00 . A A . 106 GLN HE22 1 1
3 5929 1 1 106 GLN HG2 H 5.035 -15.469 -0.469 1.00 . A A . 106 GLN HG2 1 1
3 5930 1 1 106 GLN HG3 H 3.352 -15.008 -0.722 1.00 . A A . 106 GLN HG3 1 1
3 5931 1 1 106 GLN N N 5.189 -12.169 -0.757 1.00 . A A . 106 GLN N 1 1
3 5932 1 1 106 GLN NE2 N 2.904 -16.663 -2.668 1.00 . A A . 106 GLN NE2 1 1
3 5933 1 1 106 GLN O O 7.763 -13.313 -2.882 1.00 . A A . 106 GLN O 1 1
3 5934 1 1 106 GLN OE1 O 4.854 -17.502 -1.934 1.00 . A A . 106 GLN OE1 1 1
3 5935 1 1 107 ILE C C 8.152 -10.047 -3.596 1.00 . A A . 107 ILE C 1 1
3 5936 1 1 107 ILE CA C 7.097 -10.959 -4.208 1.00 . A A . 107 ILE CA 1 1
3 5937 1 1 107 ILE CB C 6.193 -10.143 -5.145 1.00 . A A . 107 ILE CB 1 1
3 5938 1 1 107 ILE CD1 C 3.805 -10.082 -6.028 1.00 . A A . 107 ILE CD1 1 1
3 5939 1 1 107 ILE CG1 C 4.942 -10.941 -5.522 1.00 . A A . 107 ILE CG1 1 1
3 5940 1 1 107 ILE CG2 C 6.969 -9.749 -6.383 1.00 . A A . 107 ILE CG2 1 1
3 5941 1 1 107 ILE H H 5.482 -11.194 -2.870 1.00 . A A . 107 ILE H 1 1
3 5942 1 1 107 ILE HA H 7.593 -11.719 -4.792 1.00 . A A . 107 ILE HA 1 1
3 5943 1 1 107 ILE HB H 5.898 -9.240 -4.632 1.00 . A A . 107 ILE HB 1 1
3 5944 1 1 107 ILE HD11 H 2.865 -10.582 -5.844 1.00 . A A . 107 ILE HD11 1 1
3 5945 1 1 107 ILE HD12 H 3.922 -9.918 -7.089 1.00 . A A . 107 ILE HD12 1 1
3 5946 1 1 107 ILE HD13 H 3.814 -9.132 -5.513 1.00 . A A . 107 ILE HD13 1 1
3 5947 1 1 107 ILE HG12 H 5.194 -11.647 -6.299 1.00 . A A . 107 ILE HG12 1 1
3 5948 1 1 107 ILE HG13 H 4.591 -11.480 -4.655 1.00 . A A . 107 ILE HG13 1 1
3 5949 1 1 107 ILE HG21 H 7.979 -10.126 -6.306 1.00 . A A . 107 ILE HG21 1 1
3 5950 1 1 107 ILE HG22 H 6.994 -8.677 -6.460 1.00 . A A . 107 ILE HG22 1 1
3 5951 1 1 107 ILE HG23 H 6.493 -10.164 -7.258 1.00 . A A . 107 ILE HG23 1 1
3 5952 1 1 107 ILE N N 6.321 -11.607 -3.164 1.00 . A A . 107 ILE N 1 1
3 5953 1 1 107 ILE O O 9.333 -10.136 -3.921 1.00 . A A . 107 ILE O 1 1
3 5954 1 1 108 ILE C C 9.897 -8.923 -1.593 1.00 . A A . 108 ILE C 1 1
3 5955 1 1 108 ILE CA C 8.607 -8.242 -2.014 1.00 . A A . 108 ILE CA 1 1
3 5956 1 1 108 ILE CB C 7.950 -7.634 -0.759 1.00 . A A . 108 ILE CB 1 1
3 5957 1 1 108 ILE CD1 C 6.363 -5.613 -0.675 1.00 . A A . 108 ILE CD1 1 1
3 5958 1 1 108 ILE CG1 C 6.573 -7.051 -1.110 1.00 . A A . 108 ILE CG1 1 1
3 5959 1 1 108 ILE CG2 C 8.867 -6.584 -0.139 1.00 . A A . 108 ILE CG2 1 1
3 5960 1 1 108 ILE H H 6.756 -9.160 -2.493 1.00 . A A . 108 ILE H 1 1
3 5961 1 1 108 ILE HA H 8.843 -7.452 -2.689 1.00 . A A . 108 ILE HA 1 1
3 5962 1 1 108 ILE HB H 7.821 -8.426 -0.036 1.00 . A A . 108 ILE HB 1 1
3 5963 1 1 108 ILE HD11 H 6.944 -4.956 -1.308 1.00 . A A . 108 ILE HD11 1 1
3 5964 1 1 108 ILE HD12 H 6.681 -5.499 0.350 1.00 . A A . 108 ILE HD12 1 1
3 5965 1 1 108 ILE HD13 H 5.317 -5.363 -0.758 1.00 . A A . 108 ILE HD13 1 1
3 5966 1 1 108 ILE HG12 H 6.435 -7.093 -2.179 1.00 . A A . 108 ILE HG12 1 1
3 5967 1 1 108 ILE HG13 H 5.814 -7.653 -0.634 1.00 . A A . 108 ILE HG13 1 1
3 5968 1 1 108 ILE HG21 H 9.115 -5.838 -0.881 1.00 . A A . 108 ILE HG21 1 1
3 5969 1 1 108 ILE HG22 H 9.773 -7.059 0.211 1.00 . A A . 108 ILE HG22 1 1
3 5970 1 1 108 ILE HG23 H 8.365 -6.112 0.692 1.00 . A A . 108 ILE HG23 1 1
3 5971 1 1 108 ILE N N 7.710 -9.175 -2.699 1.00 . A A . 108 ILE N 1 1
3 5972 1 1 108 ILE O O 10.990 -8.503 -1.968 1.00 . A A . 108 ILE O 1 1
3 5973 1 1 109 SER C C 11.883 -11.044 -1.447 1.00 . A A . 109 SER C 1 1
3 5974 1 1 109 SER CA C 10.898 -10.739 -0.322 1.00 . A A . 109 SER CA 1 1
3 5975 1 1 109 SER CB C 10.432 -12.040 0.331 1.00 . A A . 109 SER CB 1 1
3 5976 1 1 109 SER H H 8.848 -10.247 -0.558 1.00 . A A . 109 SER H 1 1
3 5977 1 1 109 SER HA H 11.400 -10.137 0.415 1.00 . A A . 109 SER HA 1 1
3 5978 1 1 109 SER HB2 H 9.425 -11.914 0.699 1.00 . A A . 109 SER HB2 1 1
3 5979 1 1 109 SER HB3 H 10.451 -12.833 -0.401 1.00 . A A . 109 SER HB3 1 1
3 5980 1 1 109 SER HG H 10.813 -12.238 2.242 1.00 . A A . 109 SER HG 1 1
3 5981 1 1 109 SER N N 9.753 -9.976 -0.813 1.00 . A A . 109 SER N 1 1
3 5982 1 1 109 SER O O 13.082 -11.192 -1.215 1.00 . A A . 109 SER O 1 1
3 5983 1 1 109 SER OG O 11.272 -12.397 1.415 1.00 . A A . 109 SER OG 1 1
3 5984 1 1 110 ARG C C 13.047 -10.212 -4.207 1.00 . A A . 110 ARG C 1 1
3 5985 1 1 110 ARG CA C 12.194 -11.418 -3.827 1.00 . A A . 110 ARG CA 1 1
3 5986 1 1 110 ARG CB C 11.329 -11.854 -5.013 1.00 . A A . 110 ARG CB 1 1
3 5987 1 1 110 ARG CD C 11.865 -13.424 -6.905 1.00 . A A . 110 ARG CD 1 1
3 5988 1 1 110 ARG CG C 11.551 -13.300 -5.422 1.00 . A A . 110 ARG CG 1 1
3 5989 1 1 110 ARG CZ C 13.822 -13.839 -8.344 1.00 . A A . 110 ARG CZ 1 1
3 5990 1 1 110 ARG H H 10.404 -11.007 -2.783 1.00 . A A . 110 ARG H 1 1
3 5991 1 1 110 ARG HA H 12.852 -12.228 -3.563 1.00 . A A . 110 ARG HA 1 1
3 5992 1 1 110 ARG HB2 H 10.291 -11.737 -4.750 1.00 . A A . 110 ARG HB2 1 1
3 5993 1 1 110 ARG HB3 H 11.552 -11.223 -5.862 1.00 . A A . 110 ARG HB3 1 1
3 5994 1 1 110 ARG HD2 H 11.356 -14.293 -7.296 1.00 . A A . 110 ARG HD2 1 1
3 5995 1 1 110 ARG HD3 H 11.506 -12.539 -7.410 1.00 . A A . 110 ARG HD3 1 1
3 5996 1 1 110 ARG HE H 13.902 -13.445 -6.389 1.00 . A A . 110 ARG HE 1 1
3 5997 1 1 110 ARG HG2 H 12.378 -13.700 -4.855 1.00 . A A . 110 ARG HG2 1 1
3 5998 1 1 110 ARG HG3 H 10.658 -13.865 -5.203 1.00 . A A . 110 ARG HG3 1 1
3 5999 1 1 110 ARG HH11 H 12.044 -13.924 -9.303 1.00 . A A . 110 ARG HH11 1 1
3 6000 1 1 110 ARG HH12 H 13.435 -14.212 -10.293 1.00 . A A . 110 ARG HH12 1 1
3 6001 1 1 110 ARG HH21 H 15.734 -13.823 -7.688 1.00 . A A . 110 ARG HH21 1 1
3 6002 1 1 110 ARG HH22 H 15.530 -14.156 -9.377 1.00 . A A . 110 ARG HH22 1 1
3 6003 1 1 110 ARG N N 11.366 -11.134 -2.665 1.00 . A A . 110 ARG N 1 1
3 6004 1 1 110 ARG NE N 13.298 -13.563 -7.152 1.00 . A A . 110 ARG NE 1 1
3 6005 1 1 110 ARG NH1 N 13.035 -14.005 -9.400 1.00 . A A . 110 ARG NH1 1 1
3 6006 1 1 110 ARG NH2 N 15.137 -13.948 -8.481 1.00 . A A . 110 ARG NH2 1 1
3 6007 1 1 110 ARG O O 14.101 -10.361 -4.819 1.00 . A A . 110 ARG O 1 1
3 6008 1 1 111 TYR C C 14.534 -7.686 -3.218 1.00 . A A . 111 TYR C 1 1
3 6009 1 1 111 TYR CA C 13.334 -7.799 -4.143 1.00 . A A . 111 TYR CA 1 1
3 6010 1 1 111 TYR CB C 12.463 -6.542 -3.989 1.00 . A A . 111 TYR CB 1 1
3 6011 1 1 111 TYR CD1 C 10.550 -7.777 -5.126 1.00 . A A . 111 TYR CD1 1 1
3 6012 1 1 111 TYR CD2 C 10.071 -5.747 -3.968 1.00 . A A . 111 TYR CD2 1 1
3 6013 1 1 111 TYR CE1 C 9.220 -7.900 -5.462 1.00 . A A . 111 TYR CE1 1 1
3 6014 1 1 111 TYR CE2 C 8.736 -5.865 -4.303 1.00 . A A . 111 TYR CE2 1 1
3 6015 1 1 111 TYR CG C 11.003 -6.699 -4.372 1.00 . A A . 111 TYR CG 1 1
3 6016 1 1 111 TYR CZ C 8.316 -6.943 -5.049 1.00 . A A . 111 TYR CZ 1 1
3 6017 1 1 111 TYR H H 11.755 -8.960 -3.341 1.00 . A A . 111 TYR H 1 1
3 6018 1 1 111 TYR HA H 13.683 -7.868 -5.162 1.00 . A A . 111 TYR HA 1 1
3 6019 1 1 111 TYR HB2 H 12.493 -6.225 -2.959 1.00 . A A . 111 TYR HB2 1 1
3 6020 1 1 111 TYR HB3 H 12.880 -5.757 -4.605 1.00 . A A . 111 TYR HB3 1 1
3 6021 1 1 111 TYR HD1 H 11.253 -8.530 -5.454 1.00 . A A . 111 TYR HD1 1 1
3 6022 1 1 111 TYR HD2 H 10.405 -4.905 -3.382 1.00 . A A . 111 TYR HD2 1 1
3 6023 1 1 111 TYR HE1 H 8.893 -8.745 -6.043 1.00 . A A . 111 TYR HE1 1 1
3 6024 1 1 111 TYR HE2 H 8.027 -5.117 -3.975 1.00 . A A . 111 TYR HE2 1 1
3 6025 1 1 111 TYR HH H 6.488 -7.329 -4.606 1.00 . A A . 111 TYR HH 1 1
3 6026 1 1 111 TYR N N 12.593 -9.018 -3.837 1.00 . A A . 111 TYR N 1 1
3 6027 1 1 111 TYR O O 15.598 -7.212 -3.612 1.00 . A A . 111 TYR O 1 1
3 6028 1 1 111 TYR OH O 6.988 -7.063 -5.380 1.00 . A A . 111 TYR OH 1 1
3 6029 1 1 112 LYS C C 16.290 -9.324 -1.229 1.00 . A A . 112 LYS C 1 1
3 6030 1 1 112 LYS CA C 15.416 -8.120 -0.999 1.00 . A A . 112 LYS CA 1 1
3 6031 1 1 112 LYS CB C 14.884 -8.132 0.441 1.00 . A A . 112 LYS CB 1 1
3 6032 1 1 112 LYS CD C 12.612 -7.285 -0.073 1.00 . A A . 112 LYS CD 1 1
3 6033 1 1 112 LYS CE C 12.698 -6.032 0.763 1.00 . A A . 112 LYS CE 1 1
3 6034 1 1 112 LYS CG C 13.404 -8.415 0.540 1.00 . A A . 112 LYS CG 1 1
3 6035 1 1 112 LYS H H 13.487 -8.527 -1.747 1.00 . A A . 112 LYS H 1 1
3 6036 1 1 112 LYS HA H 15.975 -7.229 -1.162 1.00 . A A . 112 LYS HA 1 1
3 6037 1 1 112 LYS HB2 H 15.410 -8.891 1.002 1.00 . A A . 112 LYS HB2 1 1
3 6038 1 1 112 LYS HB3 H 15.075 -7.169 0.890 1.00 . A A . 112 LYS HB3 1 1
3 6039 1 1 112 LYS HD2 H 13.026 -7.076 -1.049 1.00 . A A . 112 LYS HD2 1 1
3 6040 1 1 112 LYS HD3 H 11.582 -7.585 -0.166 1.00 . A A . 112 LYS HD3 1 1
3 6041 1 1 112 LYS HE2 H 12.832 -6.315 1.795 1.00 . A A . 112 LYS HE2 1 1
3 6042 1 1 112 LYS HE3 H 13.554 -5.465 0.430 1.00 . A A . 112 LYS HE3 1 1
3 6043 1 1 112 LYS HG2 H 13.192 -9.325 0.001 1.00 . A A . 112 LYS HG2 1 1
3 6044 1 1 112 LYS HG3 H 13.129 -8.523 1.575 1.00 . A A . 112 LYS HG3 1 1
3 6045 1 1 112 LYS HZ1 H 10.714 -5.579 1.232 1.00 . A A . 112 LYS HZ1 1 1
3 6046 1 1 112 LYS HZ2 H 11.156 -5.166 -0.349 1.00 . A A . 112 LYS HZ2 1 1
3 6047 1 1 112 LYS HZ3 H 11.679 -4.218 0.951 1.00 . A A . 112 LYS HZ3 1 1
3 6048 1 1 112 LYS N N 14.352 -8.145 -1.987 1.00 . A A . 112 LYS N 1 1
3 6049 1 1 112 LYS NZ N 11.476 -5.190 0.640 1.00 . A A . 112 LYS NZ 1 1
3 6050 1 1 112 LYS O O 17.519 -9.246 -1.234 1.00 . A A . 112 LYS O 1 1
3 6051 1 1 113 ASP C C 17.108 -11.540 -3.010 1.00 . A A . 113 ASP C 1 1
3 6052 1 1 113 ASP CA C 16.292 -11.692 -1.738 1.00 . A A . 113 ASP CA 1 1
3 6053 1 1 113 ASP CB C 15.283 -12.832 -1.885 1.00 . A A . 113 ASP CB 1 1
3 6054 1 1 113 ASP CG C 14.786 -13.340 -0.545 1.00 . A A . 113 ASP CG 1 1
3 6055 1 1 113 ASP H H 14.634 -10.402 -1.461 1.00 . A A . 113 ASP H 1 1
3 6056 1 1 113 ASP HA H 16.956 -11.902 -0.920 1.00 . A A . 113 ASP HA 1 1
3 6057 1 1 113 ASP HB2 H 14.434 -12.483 -2.453 1.00 . A A . 113 ASP HB2 1 1
3 6058 1 1 113 ASP HB3 H 15.750 -13.652 -2.410 1.00 . A A . 113 ASP HB3 1 1
3 6059 1 1 113 ASP N N 15.617 -10.438 -1.456 1.00 . A A . 113 ASP N 1 1
3 6060 1 1 113 ASP O O 18.169 -12.143 -3.165 1.00 . A A . 113 ASP O 1 1
3 6061 1 1 113 ASP OD1 O 15.610 -13.469 0.384 1.00 . A A . 113 ASP OD1 1 1
3 6062 1 1 113 ASP OD2 O 13.572 -13.609 -0.426 1.00 . A A . 113 ASP OD2 1 1
3 6063 1 1 114 ALA C C 18.195 -9.211 -5.025 1.00 . A A . 114 ALA C 1 1
3 6064 1 1 114 ALA CA C 17.287 -10.428 -5.161 1.00 . A A . 114 ALA CA 1 1
3 6065 1 1 114 ALA CB C 16.288 -10.225 -6.290 1.00 . A A . 114 ALA CB 1 1
3 6066 1 1 114 ALA H H 15.764 -10.236 -3.716 1.00 . A A . 114 ALA H 1 1
3 6067 1 1 114 ALA HA H 17.888 -11.286 -5.393 1.00 . A A . 114 ALA HA 1 1
3 6068 1 1 114 ALA HB1 H 15.640 -11.087 -6.357 1.00 . A A . 114 ALA HB1 1 1
3 6069 1 1 114 ALA HB2 H 16.819 -10.101 -7.222 1.00 . A A . 114 ALA HB2 1 1
3 6070 1 1 114 ALA HB3 H 15.696 -9.343 -6.093 1.00 . A A . 114 ALA HB3 1 1
3 6071 1 1 114 ALA N N 16.607 -10.698 -3.910 1.00 . A A . 114 ALA N 1 1
3 6072 1 1 114 ALA O O 19.134 -9.034 -5.801 1.00 . A A . 114 ALA O 1 1
3 6073 1 1 115 ASP C C 19.086 -7.056 -2.321 1.00 . A A . 115 ASP C 1 1
3 6074 1 1 115 ASP CA C 18.704 -7.172 -3.792 1.00 . A A . 115 ASP CA 1 1
3 6075 1 1 115 ASP CB C 17.935 -5.924 -4.231 1.00 . A A . 115 ASP CB 1 1
3 6076 1 1 115 ASP CG C 17.246 -6.105 -5.570 1.00 . A A . 115 ASP CG 1 1
3 6077 1 1 115 ASP H H 17.145 -8.566 -3.440 1.00 . A A . 115 ASP H 1 1
3 6078 1 1 115 ASP HA H 19.606 -7.253 -4.380 1.00 . A A . 115 ASP HA 1 1
3 6079 1 1 115 ASP HB2 H 17.185 -5.692 -3.490 1.00 . A A . 115 ASP HB2 1 1
3 6080 1 1 115 ASP HB3 H 18.623 -5.095 -4.310 1.00 . A A . 115 ASP HB3 1 1
3 6081 1 1 115 ASP N N 17.909 -8.372 -4.030 1.00 . A A . 115 ASP N 1 1
3 6082 1 1 115 ASP O O 18.249 -6.573 -1.529 1.00 . A A . 115 ASP O 1 1
3 6083 1 1 115 ASP OD1 O 17.899 -6.605 -6.510 1.00 . A A . 115 ASP OD1 1 1
3 6084 1 1 115 ASP OD2 O 16.055 -5.747 -5.678 1.00 . A A . 115 ASP OD2 1 1
3 6085 2 2 22 ASP C C -20.252 11.450 8.202 1.00 . B B . 661 ASP C 1 1
3 6086 2 2 22 ASP CA C -21.440 11.804 9.091 1.00 . B B . 661 ASP CA 1 1
3 6087 2 2 22 ASP CB C -22.713 11.143 8.561 1.00 . B B . 661 ASP CB 1 1
3 6088 2 2 22 ASP CG C -23.695 10.808 9.666 1.00 . B B . 661 ASP CG 1 1
3 6089 2 2 22 ASP H H -22.028 13.570 8.215 1.00 . B B . 661 ASP H 1 1
3 6090 2 2 22 ASP HA H -21.247 11.453 10.093 1.00 . B B . 661 ASP HA 1 1
3 6091 2 2 22 ASP HB2 H -23.197 11.813 7.866 1.00 . B B . 661 ASP HB2 1 1
3 6092 2 2 22 ASP HB3 H -22.449 10.229 8.048 1.00 . B B . 661 ASP HB3 1 1
3 6093 2 2 22 ASP N N -21.656 13.274 9.139 1.00 . B B . 661 ASP N 1 1
3 6094 2 2 22 ASP O O -20.380 11.374 6.980 1.00 . B B . 661 ASP O 1 1
3 6095 2 2 22 ASP OD1 O -23.245 10.372 10.747 1.00 . B B . 661 ASP OD1 1 1
3 6096 2 2 22 ASP OD2 O -24.913 10.980 9.451 1.00 . B B . 661 ASP OD2 1 1
3 6097 2 2 23 LEU C C -16.747 10.553 9.045 1.00 . B B . 662 LEU C 1 1
3 6098 2 2 23 LEU CA C -17.887 10.889 8.088 1.00 . B B . 662 LEU CA 1 1
3 6099 2 2 23 LEU CB C -17.476 12.041 7.170 1.00 . B B . 662 LEU CB 1 1
3 6100 2 2 23 LEU CD1 C -17.929 11.329 4.810 1.00 . B B . 662 LEU CD1 1 1
3 6101 2 2 23 LEU CD2 C -15.900 12.693 5.333 1.00 . B B . 662 LEU CD2 1 1
3 6102 2 2 23 LEU CG C -16.849 11.619 5.840 1.00 . B B . 662 LEU CG 1 1
3 6103 2 2 23 LEU H H -19.059 11.311 9.799 1.00 . B B . 662 LEU H 1 1
3 6104 2 2 23 LEU HA H -18.103 10.020 7.485 1.00 . B B . 662 LEU HA 1 1
3 6105 2 2 23 LEU HB2 H -18.353 12.636 6.958 1.00 . B B . 662 LEU HB2 1 1
3 6106 2 2 23 LEU HB3 H -16.763 12.658 7.698 1.00 . B B . 662 LEU HB3 1 1
3 6107 2 2 23 LEU HD11 H -18.810 10.951 5.308 1.00 . B B . 662 LEU HD11 1 1
3 6108 2 2 23 LEU HD12 H -17.568 10.592 4.108 1.00 . B B . 662 LEU HD12 1 1
3 6109 2 2 23 LEU HD13 H -18.176 12.239 4.282 1.00 . B B . 662 LEU HD13 1 1
3 6110 2 2 23 LEU HD21 H -16.463 13.581 5.083 1.00 . B B . 662 LEU HD21 1 1
3 6111 2 2 23 LEU HD22 H -15.386 12.334 4.455 1.00 . B B . 662 LEU HD22 1 1
3 6112 2 2 23 LEU HD23 H -15.179 12.930 6.102 1.00 . B B . 662 LEU HD23 1 1
3 6113 2 2 23 LEU HG H -16.280 10.713 5.990 1.00 . B B . 662 LEU HG 1 1
3 6114 2 2 23 LEU N N -19.097 11.235 8.823 1.00 . B B . 662 LEU N 1 1
3 6115 2 2 23 LEU O O -15.954 11.421 9.410 1.00 . B B . 662 LEU O 1 1
3 6116 2 2 24 GLU C C -15.723 7.335 10.597 1.00 . B B . 663 GLU C 1 1
3 6117 2 2 24 GLU CA C -15.628 8.838 10.360 1.00 . B B . 663 GLU CA 1 1
3 6118 2 2 24 GLU CB C -15.731 9.583 11.693 1.00 . B B . 663 GLU CB 1 1
3 6119 2 2 24 GLU CD C -14.438 8.600 13.627 1.00 . B B . 663 GLU CD 1 1
3 6120 2 2 24 GLU CG C -14.433 9.597 12.485 1.00 . B B . 663 GLU CG 1 1
3 6121 2 2 24 GLU H H -17.332 8.643 9.121 1.00 . B B . 663 GLU H 1 1
3 6122 2 2 24 GLU HA H -14.674 9.059 9.908 1.00 . B B . 663 GLU HA 1 1
3 6123 2 2 24 GLU HB2 H -16.021 10.605 11.499 1.00 . B B . 663 GLU HB2 1 1
3 6124 2 2 24 GLU HB3 H -16.492 9.112 12.298 1.00 . B B . 663 GLU HB3 1 1
3 6125 2 2 24 GLU HG2 H -13.618 9.354 11.819 1.00 . B B . 663 GLU HG2 1 1
3 6126 2 2 24 GLU HG3 H -14.285 10.587 12.890 1.00 . B B . 663 GLU HG3 1 1
3 6127 2 2 24 GLU N N -16.671 9.289 9.446 1.00 . B B . 663 GLU N 1 1
3 6128 2 2 24 GLU O O -16.485 6.877 11.448 1.00 . B B . 663 GLU O 1 1
3 6129 2 2 24 GLU OE1 O -15.354 8.670 14.473 1.00 . B B . 663 GLU OE1 1 1
3 6130 2 2 24 GLU OE2 O -13.524 7.749 13.676 1.00 . B B . 663 GLU OE2 1 1
3 6131 2 2 25 VAL C C -13.583 4.539 9.583 1.00 . B B . 664 VAL C 1 1
3 6132 2 2 25 VAL CA C -14.941 5.119 9.964 1.00 . B B . 664 VAL CA 1 1
3 6133 2 2 25 VAL CB C -16.030 4.474 9.083 1.00 . B B . 664 VAL CB 1 1
3 6134 2 2 25 VAL CG1 C -16.176 2.995 9.407 1.00 . B B . 664 VAL CG1 1 1
3 6135 2 2 25 VAL CG2 C -17.356 5.199 9.256 1.00 . B B . 664 VAL CG2 1 1
3 6136 2 2 25 VAL H H -14.359 6.995 9.175 1.00 . B B . 664 VAL H 1 1
3 6137 2 2 25 VAL HA H -15.150 4.873 10.995 1.00 . B B . 664 VAL HA 1 1
3 6138 2 2 25 VAL HB H -15.728 4.564 8.049 1.00 . B B . 664 VAL HB 1 1
3 6139 2 2 25 VAL HG11 H -15.304 2.656 9.946 1.00 . B B . 664 VAL HG11 1 1
3 6140 2 2 25 VAL HG12 H -16.271 2.433 8.489 1.00 . B B . 664 VAL HG12 1 1
3 6141 2 2 25 VAL HG13 H -17.055 2.844 10.014 1.00 . B B . 664 VAL HG13 1 1
3 6142 2 2 25 VAL HG21 H -17.592 5.271 10.307 1.00 . B B . 664 VAL HG21 1 1
3 6143 2 2 25 VAL HG22 H -18.136 4.648 8.750 1.00 . B B . 664 VAL HG22 1 1
3 6144 2 2 25 VAL HG23 H -17.283 6.190 8.834 1.00 . B B . 664 VAL HG23 1 1
3 6145 2 2 25 VAL N N -14.945 6.570 9.837 1.00 . B B . 664 VAL N 1 1
3 6146 2 2 25 VAL O O -13.500 3.502 8.924 1.00 . B B . 664 VAL O 1 1
3 6147 2 2 26 LEU C C -10.303 4.768 10.966 1.00 . B B . 665 LEU C 1 1
3 6148 2 2 26 LEU CA C -11.163 4.769 9.705 1.00 . B B . 665 LEU CA 1 1
3 6149 2 2 26 LEU CB C -10.532 5.668 8.635 1.00 . B B . 665 LEU CB 1 1
3 6150 2 2 26 LEU CD1 C -8.914 4.133 7.487 1.00 . B B . 665 LEU CD1 1 1
3 6151 2 2 26 LEU CD2 C -11.331 4.098 6.843 1.00 . B B . 665 LEU CD2 1 1
3 6152 2 2 26 LEU CG C -10.174 4.966 7.321 1.00 . B B . 665 LEU CG 1 1
3 6153 2 2 26 LEU H H -12.648 6.036 10.522 1.00 . B B . 665 LEU H 1 1
3 6154 2 2 26 LEU HA H -11.223 3.760 9.324 1.00 . B B . 665 LEU HA 1 1
3 6155 2 2 26 LEU HB2 H -11.225 6.467 8.414 1.00 . B B . 665 LEU HB2 1 1
3 6156 2 2 26 LEU HB3 H -9.630 6.100 9.042 1.00 . B B . 665 LEU HB3 1 1
3 6157 2 2 26 LEU HD11 H -8.579 3.789 6.518 1.00 . B B . 665 LEU HD11 1 1
3 6158 2 2 26 LEU HD12 H -9.125 3.282 8.118 1.00 . B B . 665 LEU HD12 1 1
3 6159 2 2 26 LEU HD13 H -8.141 4.735 7.941 1.00 . B B . 665 LEU HD13 1 1
3 6160 2 2 26 LEU HD21 H -11.353 3.182 7.416 1.00 . B B . 665 LEU HD21 1 1
3 6161 2 2 26 LEU HD22 H -11.198 3.866 5.797 1.00 . B B . 665 LEU HD22 1 1
3 6162 2 2 26 LEU HD23 H -12.260 4.631 6.979 1.00 . B B . 665 LEU HD23 1 1
3 6163 2 2 26 LEU HG H -9.981 5.713 6.565 1.00 . B B . 665 LEU HG 1 1
3 6164 2 2 26 LEU N N -12.519 5.216 10.002 1.00 . B B . 665 LEU N 1 1
3 6165 2 2 26 LEU O O -10.750 5.184 12.035 1.00 . B B . 665 LEU O 1 1
3 6166 2 2 27 SER C C -6.783 3.712 11.515 1.00 . B B . 666 SER C 1 1
3 6167 2 2 27 SER CA C -8.144 4.239 11.959 1.00 . B B . 666 SER CA 1 1
3 6168 2 2 27 SER CB C -8.712 3.350 13.067 1.00 . B B . 666 SER CB 1 1
3 6169 2 2 27 SER H H -8.770 3.979 9.956 1.00 . B B . 666 SER H 1 1
3 6170 2 2 27 SER HA H -8.023 5.241 12.340 1.00 . B B . 666 SER HA 1 1
3 6171 2 2 27 SER HB2 H -9.789 3.424 13.069 1.00 . B B . 666 SER HB2 1 1
3 6172 2 2 27 SER HB3 H -8.423 2.325 12.887 1.00 . B B . 666 SER HB3 1 1
3 6173 2 2 27 SER HG H -7.704 3.034 14.717 1.00 . B B . 666 SER HG 1 1
3 6174 2 2 27 SER N N -9.068 4.296 10.832 1.00 . B B . 666 SER N 1 1
3 6175 2 2 27 SER O O -6.574 2.503 11.424 1.00 . B B . 666 SER O 1 1
3 6176 2 2 27 SER OG O -8.226 3.745 14.338 1.00 . B B . 666 SER OG 1 1
3 6177 2 2 28 GLU C C -3.551 4.186 11.976 1.00 . B B . 667 GLU C 1 1
3 6178 2 2 28 GLU CA C -4.519 4.258 10.804 1.00 . B B . 667 GLU CA 1 1
3 6179 2 2 28 GLU CB C -4.003 5.236 9.747 1.00 . B B . 667 GLU CB 1 1
3 6180 2 2 28 GLU CD C -5.756 6.843 8.896 1.00 . B B . 667 GLU CD 1 1
3 6181 2 2 28 GLU CG C -5.016 5.542 8.656 1.00 . B B . 667 GLU CG 1 1
3 6182 2 2 28 GLU H H -6.090 5.578 11.331 1.00 . B B . 667 GLU H 1 1
3 6183 2 2 28 GLU HA H -4.589 3.280 10.377 1.00 . B B . 667 GLU HA 1 1
3 6184 2 2 28 GLU HB2 H -3.736 6.164 10.230 1.00 . B B . 667 GLU HB2 1 1
3 6185 2 2 28 GLU HB3 H -3.123 4.815 9.284 1.00 . B B . 667 GLU HB3 1 1
3 6186 2 2 28 GLU HG2 H -4.499 5.609 7.710 1.00 . B B . 667 GLU HG2 1 1
3 6187 2 2 28 GLU HG3 H -5.736 4.737 8.615 1.00 . B B . 667 GLU HG3 1 1
3 6188 2 2 28 GLU N N -5.862 4.629 11.240 1.00 . B B . 667 GLU N 1 1
3 6189 2 2 28 GLU O O -2.334 4.235 11.801 1.00 . B B . 667 GLU O 1 1
3 6190 2 2 28 GLU OE1 O -6.339 7.003 9.989 1.00 . B B . 667 GLU OE1 1 1
3 6191 2 2 28 GLU OE2 O -5.751 7.704 7.990 1.00 . B B . 667 GLU OE2 1 1
3 6192 2 2 29 GLU C C -3.123 2.533 14.828 1.00 . B B . 668 GLU C 1 1
3 6193 2 2 29 GLU CA C -3.311 3.984 14.386 1.00 . B B . 668 GLU CA 1 1
3 6194 2 2 29 GLU CB C -3.975 4.786 15.506 1.00 . B B . 668 GLU CB 1 1
3 6195 2 2 29 GLU CD C -3.626 6.453 17.372 1.00 . B B . 668 GLU CD 1 1
3 6196 2 2 29 GLU CG C -2.985 5.414 16.474 1.00 . B B . 668 GLU CG 1 1
3 6197 2 2 29 GLU H H -5.080 4.028 13.224 1.00 . B B . 668 GLU H 1 1
3 6198 2 2 29 GLU HA H -2.342 4.411 14.177 1.00 . B B . 668 GLU HA 1 1
3 6199 2 2 29 GLU HB2 H -4.565 5.576 15.067 1.00 . B B . 668 GLU HB2 1 1
3 6200 2 2 29 GLU HB3 H -4.626 4.131 16.065 1.00 . B B . 668 GLU HB3 1 1
3 6201 2 2 29 GLU HG2 H -2.565 4.636 17.094 1.00 . B B . 668 GLU HG2 1 1
3 6202 2 2 29 GLU HG3 H -2.196 5.886 15.906 1.00 . B B . 668 GLU HG3 1 1
3 6203 2 2 29 GLU N N -4.107 4.068 13.166 1.00 . B B . 668 GLU N 1 1
3 6204 2 2 29 GLU O O -2.403 2.259 15.788 1.00 . B B . 668 GLU O 1 1
3 6205 2 2 29 GLU OE1 O -3.891 7.574 16.888 1.00 . B B . 668 GLU OE1 1 1
3 6206 2 2 29 GLU OE2 O -3.864 6.147 18.559 1.00 . B B . 668 GLU OE2 1 1
3 6207 2 2 30 LEU C C -3.100 -0.609 13.279 1.00 . B B . 669 LEU C 1 1
3 6208 2 2 30 LEU CA C -3.665 0.188 14.453 1.00 . B B . 669 LEU CA 1 1
3 6209 2 2 30 LEU CB C -5.035 -0.373 14.850 1.00 . B B . 669 LEU CB 1 1
3 6210 2 2 30 LEU CD1 C -6.338 -0.439 12.705 1.00 . B B . 669 LEU CD1 1 1
3 6211 2 2 30 LEU CD2 C -7.513 0.002 14.869 1.00 . B B . 669 LEU CD2 1 1
3 6212 2 2 30 LEU CG C -6.227 0.202 14.080 1.00 . B B . 669 LEU CG 1 1
3 6213 2 2 30 LEU H H -4.328 1.879 13.368 1.00 . B B . 669 LEU H 1 1
3 6214 2 2 30 LEU HA H -2.993 0.092 15.292 1.00 . B B . 669 LEU HA 1 1
3 6215 2 2 30 LEU HB2 H -5.018 -1.443 14.700 1.00 . B B . 669 LEU HB2 1 1
3 6216 2 2 30 LEU HB3 H -5.187 -0.178 15.901 1.00 . B B . 669 LEU HB3 1 1
3 6217 2 2 30 LEU HD11 H -7.148 -1.154 12.704 1.00 . B B . 669 LEU HD11 1 1
3 6218 2 2 30 LEU HD12 H -5.414 -0.943 12.465 1.00 . B B . 669 LEU HD12 1 1
3 6219 2 2 30 LEU HD13 H -6.534 0.325 11.967 1.00 . B B . 669 LEU HD13 1 1
3 6220 2 2 30 LEU HD21 H -8.361 0.149 14.218 1.00 . B B . 669 LEU HD21 1 1
3 6221 2 2 30 LEU HD22 H -7.553 0.715 15.679 1.00 . B B . 669 LEU HD22 1 1
3 6222 2 2 30 LEU HD23 H -7.537 -1.001 15.271 1.00 . B B . 669 LEU HD23 1 1
3 6223 2 2 30 LEU HG H -6.081 1.263 13.943 1.00 . B B . 669 LEU HG 1 1
3 6224 2 2 30 LEU N N -3.771 1.606 14.124 1.00 . B B . 669 LEU N 1 1
3 6225 2 2 30 LEU O O -3.268 -1.827 13.208 1.00 . B B . 669 LEU O 1 1
3 6226 2 2 31 PHE C C -0.503 -1.205 11.544 1.00 . B B . 670 PHE C 1 1
3 6227 2 2 31 PHE CA C -1.844 -0.569 11.195 1.00 . B B . 670 PHE CA 1 1
3 6228 2 2 31 PHE CB C -1.664 0.439 10.059 1.00 . B B . 670 PHE CB 1 1
3 6229 2 2 31 PHE CD1 C -4.135 0.765 9.765 1.00 . B B . 670 PHE CD1 1 1
3 6230 2 2 31 PHE CD2 C -2.778 0.568 7.813 1.00 . B B . 670 PHE CD2 1 1
3 6231 2 2 31 PHE CE1 C -5.259 0.909 8.974 1.00 . B B . 670 PHE CE1 1 1
3 6232 2 2 31 PHE CE2 C -3.899 0.710 7.016 1.00 . B B . 670 PHE CE2 1 1
3 6233 2 2 31 PHE CG C -2.884 0.594 9.194 1.00 . B B . 670 PHE CG 1 1
3 6234 2 2 31 PHE CZ C -5.140 0.881 7.597 1.00 . B B . 670 PHE CZ 1 1
3 6235 2 2 31 PHE H H -2.328 1.050 12.469 1.00 . B B . 670 PHE H 1 1
3 6236 2 2 31 PHE HA H -2.523 -1.344 10.872 1.00 . B B . 670 PHE HA 1 1
3 6237 2 2 31 PHE HB2 H -1.430 1.406 10.477 1.00 . B B . 670 PHE HB2 1 1
3 6238 2 2 31 PHE HB3 H -0.848 0.119 9.428 1.00 . B B . 670 PHE HB3 1 1
3 6239 2 2 31 PHE HD1 H -4.228 0.788 10.840 1.00 . B B . 670 PHE HD1 1 1
3 6240 2 2 31 PHE HD2 H -1.809 0.434 7.359 1.00 . B B . 670 PHE HD2 1 1
3 6241 2 2 31 PHE HE1 H -6.228 1.041 9.430 1.00 . B B . 670 PHE HE1 1 1
3 6242 2 2 31 PHE HE2 H -3.803 0.689 5.941 1.00 . B B . 670 PHE HE2 1 1
3 6243 2 2 31 PHE HZ H -6.017 0.992 6.977 1.00 . B B . 670 PHE HZ 1 1
3 6244 2 2 31 PHE N N -2.430 0.082 12.360 1.00 . B B . 670 PHE N 1 1
3 6245 2 2 31 PHE O O 0.417 -0.526 12.001 1.00 . B B . 670 PHE O 1 1
3 6246 2 2 32 GLU C C 1.632 -3.484 10.339 1.00 . B B . 671 GLU C 1 1
3 6247 2 2 32 GLU CA C 0.832 -3.239 11.614 1.00 . B B . 671 GLU CA 1 1
3 6248 2 2 32 GLU CB C 0.512 -4.572 12.294 1.00 . B B . 671 GLU CB 1 1
3 6249 2 2 32 GLU CD C 1.059 -6.100 14.229 1.00 . B B . 671 GLU CD 1 1
3 6250 2 2 32 GLU CG C 1.559 -5.004 13.307 1.00 . B B . 671 GLU CG 1 1
3 6251 2 2 32 GLU H H -1.165 -2.997 10.957 1.00 . B B . 671 GLU H 1 1
3 6252 2 2 32 GLU HA H 1.423 -2.635 12.285 1.00 . B B . 671 GLU HA 1 1
3 6253 2 2 32 GLU HB2 H -0.437 -4.485 12.802 1.00 . B B . 671 GLU HB2 1 1
3 6254 2 2 32 GLU HB3 H 0.436 -5.339 11.537 1.00 . B B . 671 GLU HB3 1 1
3 6255 2 2 32 GLU HG2 H 2.426 -5.369 12.778 1.00 . B B . 671 GLU HG2 1 1
3 6256 2 2 32 GLU HG3 H 1.836 -4.149 13.906 1.00 . B B . 671 GLU HG3 1 1
3 6257 2 2 32 GLU N N -0.397 -2.511 11.324 1.00 . B B . 671 GLU N 1 1
3 6258 2 2 32 GLU O O 1.065 -3.773 9.285 1.00 . B B . 671 GLU O 1 1
3 6259 2 2 32 GLU OE1 O -0.172 -6.203 14.415 1.00 . B B . 671 GLU OE1 1 1
3 6260 2 2 32 GLU OE2 O 1.898 -6.854 14.764 1.00 . B B . 671 GLU OE2 1 1
3 6261 2 2 33 ASP C C 4.103 -5.058 9.083 1.00 . B B . 672 ASP C 1 1
3 6262 2 2 33 ASP CA C 3.828 -3.573 9.296 1.00 . B B . 672 ASP CA 1 1
3 6263 2 2 33 ASP CB C 5.146 -2.822 9.490 1.00 . B B . 672 ASP CB 1 1
3 6264 2 2 33 ASP CG C 4.935 -1.392 9.947 1.00 . B B . 672 ASP CG 1 1
3 6265 2 2 33 ASP H H 3.345 -3.133 11.309 1.00 . B B . 672 ASP H 1 1
3 6266 2 2 33 ASP HA H 3.328 -3.184 8.422 1.00 . B B . 672 ASP HA 1 1
3 6267 2 2 33 ASP HB2 H 5.739 -3.334 10.234 1.00 . B B . 672 ASP HB2 1 1
3 6268 2 2 33 ASP HB3 H 5.686 -2.806 8.555 1.00 . B B . 672 ASP HB3 1 1
3 6269 2 2 33 ASP N N 2.952 -3.366 10.442 1.00 . B B . 672 ASP N 1 1
3 6270 2 2 33 ASP O O 4.755 -5.704 9.903 1.00 . B B . 672 ASP O 1 1
3 6271 2 2 33 ASP OD1 O 4.188 -0.656 9.269 1.00 . B B . 672 ASP OD1 1 1
3 6272 2 2 33 ASP OD2 O 5.516 -1.008 10.983 1.00 . B B . 672 ASP OD2 1 1
3 6273 2 2 34 VAL C C 5.278 -7.355 7.584 1.00 . B B . 673 VAL C 1 1
3 6274 2 2 34 VAL CA C 3.793 -7.004 7.651 1.00 . B B . 673 VAL CA 1 1
3 6275 2 2 34 VAL CB C 3.130 -7.367 6.307 1.00 . B B . 673 VAL CB 1 1
3 6276 2 2 34 VAL CG1 C 1.630 -7.121 6.367 1.00 . B B . 673 VAL CG1 1 1
3 6277 2 2 34 VAL CG2 C 3.764 -6.578 5.169 1.00 . B B . 673 VAL CG2 1 1
3 6278 2 2 34 VAL H H 3.091 -5.029 7.359 1.00 . B B . 673 VAL H 1 1
3 6279 2 2 34 VAL HA H 3.328 -7.592 8.429 1.00 . B B . 673 VAL HA 1 1
3 6280 2 2 34 VAL HB H 3.292 -8.418 6.122 1.00 . B B . 673 VAL HB 1 1
3 6281 2 2 34 VAL HG11 H 1.437 -6.191 6.880 1.00 . B B . 673 VAL HG11 1 1
3 6282 2 2 34 VAL HG12 H 1.154 -7.930 6.900 1.00 . B B . 673 VAL HG12 1 1
3 6283 2 2 34 VAL HG13 H 1.231 -7.067 5.363 1.00 . B B . 673 VAL HG13 1 1
3 6284 2 2 34 VAL HG21 H 4.475 -5.873 5.572 1.00 . B B . 673 VAL HG21 1 1
3 6285 2 2 34 VAL HG22 H 2.997 -6.046 4.625 1.00 . B B . 673 VAL HG22 1 1
3 6286 2 2 34 VAL HG23 H 4.273 -7.257 4.502 1.00 . B B . 673 VAL HG23 1 1
3 6287 2 2 34 VAL N N 3.601 -5.595 7.974 1.00 . B B . 673 VAL N 1 1
3 6288 2 2 34 VAL O O 6.115 -6.495 7.312 1.00 . B B . 673 VAL O 1 1
3 6289 2 2 35 PRO C C 7.566 -9.163 6.374 1.00 . B B . 674 PRO C 1 1
3 6290 2 2 35 PRO CA C 7.018 -9.087 7.795 1.00 . B B . 674 PRO CA 1 1
3 6291 2 2 35 PRO CB C 6.948 -10.481 8.416 1.00 . B B . 674 PRO CB 1 1
3 6292 2 2 35 PRO CD C 4.692 -9.722 8.164 1.00 . B B . 674 PRO CD 1 1
3 6293 2 2 35 PRO CG C 5.562 -10.950 8.132 1.00 . B B . 674 PRO CG 1 1
3 6294 2 2 35 PRO HA H 7.658 -8.455 8.393 1.00 . B B . 674 PRO HA 1 1
3 6295 2 2 35 PRO HB2 H 7.685 -11.123 7.955 1.00 . B B . 674 PRO HB2 1 1
3 6296 2 2 35 PRO HB3 H 7.131 -10.417 9.479 1.00 . B B . 674 PRO HB3 1 1
3 6297 2 2 35 PRO HD2 H 3.908 -9.798 7.425 1.00 . B B . 674 PRO HD2 1 1
3 6298 2 2 35 PRO HD3 H 4.273 -9.583 9.149 1.00 . B B . 674 PRO HD3 1 1
3 6299 2 2 35 PRO HG2 H 5.524 -11.412 7.157 1.00 . B B . 674 PRO HG2 1 1
3 6300 2 2 35 PRO HG3 H 5.248 -11.651 8.893 1.00 . B B . 674 PRO HG3 1 1
3 6301 2 2 35 PRO N N 5.627 -8.629 7.831 1.00 . B B . 674 PRO N 1 1
3 6302 2 2 35 PRO O O 6.959 -9.776 5.496 1.00 . B B . 674 PRO O 1 1
3 6303 2 2 36 THR C C 10.860 -8.722 4.964 1.00 . B B . 675 THR C 1 1
3 6304 2 2 36 THR CA C 9.351 -8.537 4.841 1.00 . B B . 675 THR CA 1 1
3 6305 2 2 36 THR CB C 9.040 -7.233 4.103 1.00 . B B . 675 THR CB 1 1
3 6306 2 2 36 THR CG2 C 7.713 -7.260 3.373 1.00 . B B . 675 THR CG2 1 1
3 6307 2 2 36 THR H H 9.156 -8.069 6.895 1.00 . B B . 675 THR H 1 1
3 6308 2 2 36 THR HA H 8.945 -9.363 4.277 1.00 . B B . 675 THR HA 1 1
3 6309 2 2 36 THR HB H 9.816 -7.051 3.373 1.00 . B B . 675 THR HB 1 1
3 6310 2 2 36 THR HG1 H 9.174 -5.325 4.525 1.00 . B B . 675 THR HG1 1 1
3 6311 2 2 36 THR HG21 H 7.203 -8.188 3.585 1.00 . B B . 675 THR HG21 1 1
3 6312 2 2 36 THR HG22 H 7.887 -7.179 2.309 1.00 . B B . 675 THR HG22 1 1
3 6313 2 2 36 THR HG23 H 7.104 -6.431 3.702 1.00 . B B . 675 THR HG23 1 1
3 6314 2 2 36 THR N N 8.719 -8.539 6.155 1.00 . B B . 675 THR N 1 1
3 6315 2 2 36 THR O O 11.493 -8.156 5.856 1.00 . B B . 675 THR O 1 1
3 6316 2 2 36 THR OG1 O 9.013 -6.141 5.005 1.00 . B B . 675 THR OG1 1 1
3 6317 2 2 37 LYS C C 13.661 -8.479 4.011 1.00 . B B . 676 LYS C 1 1
3 6318 2 2 37 LYS CA C 12.865 -9.779 4.071 1.00 . B B . 676 LYS CA 1 1
3 6319 2 2 37 LYS CB C 13.245 -10.680 2.894 1.00 . B B . 676 LYS CB 1 1
3 6320 2 2 37 LYS CD C 14.530 -12.489 4.073 1.00 . B B . 676 LYS CD 1 1
3 6321 2 2 37 LYS CE C 14.317 -13.734 4.918 1.00 . B B . 676 LYS CE 1 1
3 6322 2 2 37 LYS CG C 13.296 -12.156 3.250 1.00 . B B . 676 LYS CG 1 1
3 6323 2 2 37 LYS H H 10.870 -9.939 3.379 1.00 . B B . 676 LYS H 1 1
3 6324 2 2 37 LYS HA H 13.103 -10.289 4.993 1.00 . B B . 676 LYS HA 1 1
3 6325 2 2 37 LYS HB2 H 12.520 -10.547 2.105 1.00 . B B . 676 LYS HB2 1 1
3 6326 2 2 37 LYS HB3 H 14.219 -10.386 2.530 1.00 . B B . 676 LYS HB3 1 1
3 6327 2 2 37 LYS HD2 H 15.361 -12.658 3.404 1.00 . B B . 676 LYS HD2 1 1
3 6328 2 2 37 LYS HD3 H 14.752 -11.657 4.724 1.00 . B B . 676 LYS HD3 1 1
3 6329 2 2 37 LYS HE2 H 14.036 -13.433 5.916 1.00 . B B . 676 LYS HE2 1 1
3 6330 2 2 37 LYS HE3 H 13.520 -14.319 4.482 1.00 . B B . 676 LYS HE3 1 1
3 6331 2 2 37 LYS HG2 H 12.416 -12.410 3.821 1.00 . B B . 676 LYS HG2 1 1
3 6332 2 2 37 LYS HG3 H 13.314 -12.736 2.338 1.00 . B B . 676 LYS HG3 1 1
3 6333 2 2 37 LYS HZ1 H 15.385 -15.387 5.620 1.00 . B B . 676 LYS HZ1 1 1
3 6334 2 2 37 LYS HZ2 H 16.337 -14.011 5.370 1.00 . B B . 676 LYS HZ2 1 1
3 6335 2 2 37 LYS HZ3 H 15.801 -14.919 4.048 1.00 . B B . 676 LYS HZ3 1 1
3 6336 2 2 37 LYS N N 11.429 -9.518 4.064 1.00 . B B . 676 LYS N 1 1
3 6337 2 2 37 LYS NZ N 15.546 -14.572 4.994 1.00 . B B . 676 LYS NZ 1 1
3 6338 2 2 37 LYS O O 13.112 -7.418 3.712 1.00 . B B . 676 LYS O 1 1
3 6339 2 2 38 SER C C 17.288 -7.804 4.401 1.00 . B B . 677 SER C 1 1
3 6340 2 2 38 SER CA C 15.826 -7.399 4.274 1.00 . B B . 677 SER CA 1 1
3 6341 2 2 38 SER CB C 15.450 -6.434 5.399 1.00 . B B . 677 SER CB 1 1
3 6342 2 2 38 SER H H 15.332 -9.443 4.527 1.00 . B B . 677 SER H 1 1
3 6343 2 2 38 SER HA H 15.689 -6.908 3.331 1.00 . B B . 677 SER HA 1 1
3 6344 2 2 38 SER HB2 H 14.379 -6.301 5.414 1.00 . B B . 677 SER HB2 1 1
3 6345 2 2 38 SER HB3 H 15.776 -6.841 6.345 1.00 . B B . 677 SER HB3 1 1
3 6346 2 2 38 SER HG H 15.418 -4.475 5.362 1.00 . B B . 677 SER HG 1 1
3 6347 2 2 38 SER N N 14.955 -8.569 4.297 1.00 . B B . 677 SER N 1 1
3 6348 2 2 38 SER O O 18.163 -7.235 3.748 1.00 . B B . 677 SER O 1 1
3 6349 2 2 38 SER OG O 16.063 -5.170 5.213 1.00 . B B . 677 SER OG 1 1
3 6350 2 2 39 GLN C C 19.780 -8.199 6.075 1.00 . B B . 678 GLN C 1 1
3 6351 2 2 39 GLN CA C 18.895 -9.285 5.470 1.00 . B B . 678 GLN CA 1 1
3 6352 2 2 39 GLN CB C 19.505 -9.783 4.158 1.00 . B B . 678 GLN CB 1 1
3 6353 2 2 39 GLN CD C 21.452 -10.920 3.018 1.00 . B B . 678 GLN CD 1 1
3 6354 2 2 39 GLN CG C 20.830 -10.505 4.337 1.00 . B B . 678 GLN CG 1 1
3 6355 2 2 39 GLN H H 16.797 -9.196 5.730 1.00 . B B . 678 GLN H 1 1
3 6356 2 2 39 GLN HA H 18.835 -10.110 6.164 1.00 . B B . 678 GLN HA 1 1
3 6357 2 2 39 GLN HB2 H 18.810 -10.464 3.688 1.00 . B B . 678 GLN HB2 1 1
3 6358 2 2 39 GLN HB3 H 19.665 -8.938 3.505 1.00 . B B . 678 GLN HB3 1 1
3 6359 2 2 39 GLN HE21 H 21.281 -9.064 2.326 1.00 . B B . 678 GLN HE21 1 1
3 6360 2 2 39 GLN HE22 H 21.985 -10.209 1.240 1.00 . B B . 678 GLN HE22 1 1
3 6361 2 2 39 GLN HG2 H 21.517 -9.847 4.850 1.00 . B B . 678 GLN HG2 1 1
3 6362 2 2 39 GLN HG3 H 20.665 -11.389 4.936 1.00 . B B . 678 GLN HG3 1 1
3 6363 2 2 39 GLN N N 17.541 -8.790 5.246 1.00 . B B . 678 GLN N 1 1
3 6364 2 2 39 GLN NE2 N 21.586 -9.968 2.102 1.00 . B B . 678 GLN NE2 1 1
3 6365 2 2 39 GLN O O 19.868 -7.091 5.548 1.00 . B B . 678 GLN O 1 1
3 6366 2 2 39 GLN OE1 O 21.806 -12.083 2.825 1.00 . B B . 678 GLN OE1 1 1
3 6367 2 2 40 ILE C C 22.756 -8.071 7.854 1.00 . B B . 679 ILE C 1 1
3 6368 2 2 40 ILE CA C 21.312 -7.579 7.862 1.00 . B B . 679 ILE CA 1 1
3 6369 2 2 40 ILE CB C 20.866 -7.340 9.318 1.00 . B B . 679 ILE CB 1 1
3 6370 2 2 40 ILE CD1 C 18.649 -7.685 10.522 1.00 . B B . 679 ILE CD1 1 1
3 6371 2 2 40 ILE CG1 C 19.372 -7.014 9.375 1.00 . B B . 679 ILE CG1 1 1
3 6372 2 2 40 ILE CG2 C 21.682 -6.220 9.947 1.00 . B B . 679 ILE CG2 1 1
3 6373 2 2 40 ILE H H 20.324 -9.426 7.557 1.00 . B B . 679 ILE H 1 1
3 6374 2 2 40 ILE HA H 21.260 -6.639 7.332 1.00 . B B . 679 ILE HA 1 1
3 6375 2 2 40 ILE HB H 21.050 -8.244 9.880 1.00 . B B . 679 ILE HB 1 1
3 6376 2 2 40 ILE HD11 H 17.623 -7.869 10.242 1.00 . B B . 679 ILE HD11 1 1
3 6377 2 2 40 ILE HD12 H 18.676 -7.043 11.389 1.00 . B B . 679 ILE HD12 1 1
3 6378 2 2 40 ILE HD13 H 19.134 -8.623 10.753 1.00 . B B . 679 ILE HD13 1 1
3 6379 2 2 40 ILE HG12 H 19.247 -5.948 9.484 1.00 . B B . 679 ILE HG12 1 1
3 6380 2 2 40 ILE HG13 H 18.904 -7.334 8.454 1.00 . B B . 679 ILE HG13 1 1
3 6381 2 2 40 ILE HG21 H 21.082 -5.324 10.004 1.00 . B B . 679 ILE HG21 1 1
3 6382 2 2 40 ILE HG22 H 22.557 -6.028 9.344 1.00 . B B . 679 ILE HG22 1 1
3 6383 2 2 40 ILE HG23 H 21.987 -6.512 10.942 1.00 . B B . 679 ILE HG23 1 1
3 6384 2 2 40 ILE N N 20.434 -8.526 7.185 1.00 . B B . 679 ILE N 1 1
3 6385 2 2 40 ILE O O 23.447 -8.024 8.873 1.00 . B B . 679 ILE O 1 1
3 6386 2 2 41 SER C C 25.421 -8.085 5.732 1.00 . B B . 680 SER C 1 1
3 6387 2 2 41 SER CA C 24.570 -9.047 6.555 1.00 . B B . 680 SER CA 1 1
3 6388 2 2 41 SER CB C 24.561 -10.428 5.899 1.00 . B B . 680 SER CB 1 1
3 6389 2 2 41 SER H H 22.611 -8.558 5.920 1.00 . B B . 680 SER H 1 1
3 6390 2 2 41 SER HA H 24.997 -9.131 7.543 1.00 . B B . 680 SER HA 1 1
3 6391 2 2 41 SER HB2 H 23.876 -11.073 6.429 1.00 . B B . 680 SER HB2 1 1
3 6392 2 2 41 SER HB3 H 24.243 -10.334 4.870 1.00 . B B . 680 SER HB3 1 1
3 6393 2 2 41 SER HG H 25.981 -11.465 6.763 1.00 . B B . 680 SER HG 1 1
3 6394 2 2 41 SER N N 23.208 -8.545 6.698 1.00 . B B . 680 SER N 1 1
3 6395 2 2 41 SER O O 24.856 -7.395 4.859 1.00 . B B . 680 SER O 1 1
3 6396 2 2 41 SER OG O 25.851 -11.014 5.925 1.00 . B B . 680 SER OG 1 1
4 6397 1 1 1 PRO C C -5.734 -15.109 -5.193 1.00 . A A . 1 PRO C 1 1
4 6398 1 1 1 PRO CA C -6.765 -15.808 -6.079 1.00 . A A . 1 PRO CA 1 1
4 6399 1 1 1 PRO CB C -8.183 -15.429 -5.656 1.00 . A A . 1 PRO CB 1 1
4 6400 1 1 1 PRO CD C -7.822 -17.766 -5.233 1.00 . A A . 1 PRO CD 1 1
4 6401 1 1 1 PRO CG C -8.889 -16.736 -5.519 1.00 . A A . 1 PRO CG 1 1
4 6402 1 1 1 PRO H2 H -5.714 -17.424 -5.585 1.00 . A A . 1 PRO H2 1 1
4 6403 1 1 1 PRO H3 H -6.542 -17.550 -7.001 1.00 . A A . 1 PRO H3 1 1
4 6404 1 1 1 PRO HA H -6.610 -15.511 -7.106 1.00 . A A . 1 PRO HA 1 1
4 6405 1 1 1 PRO HB2 H -8.154 -14.893 -4.719 1.00 . A A . 1 PRO HB2 1 1
4 6406 1 1 1 PRO HB3 H -8.638 -14.814 -6.417 1.00 . A A . 1 PRO HB3 1 1
4 6407 1 1 1 PRO HD2 H -7.604 -17.798 -4.176 1.00 . A A . 1 PRO HD2 1 1
4 6408 1 1 1 PRO HD3 H -8.136 -18.739 -5.584 1.00 . A A . 1 PRO HD3 1 1
4 6409 1 1 1 PRO HG2 H -9.590 -16.689 -4.699 1.00 . A A . 1 PRO HG2 1 1
4 6410 1 1 1 PRO HG3 H -9.401 -16.974 -6.439 1.00 . A A . 1 PRO HG3 1 1
4 6411 1 1 1 PRO N N -6.654 -17.290 -5.992 1.00 . A A . 1 PRO N 1 1
4 6412 1 1 1 PRO O O -6.080 -14.267 -4.365 1.00 . A A . 1 PRO O 1 1
4 6413 1 1 2 SER C C -2.856 -13.611 -5.268 1.00 . A A . 2 SER C 1 1
4 6414 1 1 2 SER CA C -3.386 -14.874 -4.596 1.00 . A A . 2 SER CA 1 1
4 6415 1 1 2 SER CB C -2.251 -15.882 -4.410 1.00 . A A . 2 SER CB 1 1
4 6416 1 1 2 SER H H -4.253 -16.142 -6.052 1.00 . A A . 2 SER H 1 1
4 6417 1 1 2 SER HA H -3.783 -14.610 -3.627 1.00 . A A . 2 SER HA 1 1
4 6418 1 1 2 SER HB2 H -1.566 -15.806 -5.241 1.00 . A A . 2 SER HB2 1 1
4 6419 1 1 2 SER HB3 H -1.728 -15.666 -3.490 1.00 . A A . 2 SER HB3 1 1
4 6420 1 1 2 SER HG H -2.966 -17.508 -5.236 1.00 . A A . 2 SER HG 1 1
4 6421 1 1 2 SER N N -4.467 -15.465 -5.376 1.00 . A A . 2 SER N 1 1
4 6422 1 1 2 SER O O -2.388 -12.690 -4.601 1.00 . A A . 2 SER O 1 1
4 6423 1 1 2 SER OG O -2.751 -17.207 -4.351 1.00 . A A . 2 SER OG 1 1
4 6424 1 1 3 HIS C C -3.601 -11.454 -7.654 1.00 . A A . 3 HIS C 1 1
4 6425 1 1 3 HIS CA C -2.461 -12.427 -7.359 1.00 . A A . 3 HIS CA 1 1
4 6426 1 1 3 HIS CB C -1.822 -12.890 -8.669 1.00 . A A . 3 HIS CB 1 1
4 6427 1 1 3 HIS CD2 C 0.548 -13.152 -7.647 1.00 . A A . 3 HIS CD2 1 1
4 6428 1 1 3 HIS CE1 C 1.233 -14.847 -8.857 1.00 . A A . 3 HIS CE1 1 1
4 6429 1 1 3 HIS CG C -0.458 -13.482 -8.491 1.00 . A A . 3 HIS CG 1 1
4 6430 1 1 3 HIS H H -3.317 -14.341 -7.072 1.00 . A A . 3 HIS H 1 1
4 6431 1 1 3 HIS HA H -1.714 -11.918 -6.767 1.00 . A A . 3 HIS HA 1 1
4 6432 1 1 3 HIS HB2 H -2.452 -13.639 -9.124 1.00 . A A . 3 HIS HB2 1 1
4 6433 1 1 3 HIS HB3 H -1.734 -12.046 -9.337 1.00 . A A . 3 HIS HB3 1 1
4 6434 1 1 3 HIS HD1 H -0.496 -15.014 -9.937 1.00 . A A . 3 HIS HD1 1 1
4 6435 1 1 3 HIS HD2 H 0.536 -12.357 -6.914 1.00 . A A . 3 HIS HD2 1 1
4 6436 1 1 3 HIS HE1 H 1.845 -15.638 -9.265 1.00 . A A . 3 HIS HE1 1 1
4 6437 1 1 3 HIS HE2 H 2.415 -14.073 -7.374 1.00 . A A . 3 HIS HE2 1 1
4 6438 1 1 3 HIS N N -2.934 -13.576 -6.595 1.00 . A A . 3 HIS N 1 1
4 6439 1 1 3 HIS ND1 N 0.004 -14.547 -9.236 1.00 . A A . 3 HIS ND1 1 1
4 6440 1 1 3 HIS NE2 N 1.587 -14.015 -7.894 1.00 . A A . 3 HIS NE2 1 1
4 6441 1 1 3 HIS O O -3.541 -10.693 -8.619 1.00 . A A . 3 HIS O 1 1
4 6442 1 1 4 SER C C -6.600 -10.474 -5.721 1.00 . A A . 4 SER C 1 1
4 6443 1 1 4 SER CA C -5.779 -10.594 -7.001 1.00 . A A . 4 SER CA 1 1
4 6444 1 1 4 SER CB C -6.665 -11.088 -8.146 1.00 . A A . 4 SER CB 1 1
4 6445 1 1 4 SER H H -4.631 -12.106 -6.065 1.00 . A A . 4 SER H 1 1
4 6446 1 1 4 SER HA H -5.398 -9.616 -7.253 1.00 . A A . 4 SER HA 1 1
4 6447 1 1 4 SER HB2 H -7.621 -10.585 -8.102 1.00 . A A . 4 SER HB2 1 1
4 6448 1 1 4 SER HB3 H -6.186 -10.868 -9.088 1.00 . A A . 4 SER HB3 1 1
4 6449 1 1 4 SER HG H -7.548 -12.666 -7.391 1.00 . A A . 4 SER HG 1 1
4 6450 1 1 4 SER N N -4.636 -11.481 -6.818 1.00 . A A . 4 SER N 1 1
4 6451 1 1 4 SER O O -6.518 -11.319 -4.829 1.00 . A A . 4 SER O 1 1
4 6452 1 1 4 SER OG O -6.882 -12.486 -8.058 1.00 . A A . 4 SER OG 1 1
4 6453 1 1 5 GLY C C -8.785 -7.755 -4.521 1.00 . A A . 5 GLY C 1 1
4 6454 1 1 5 GLY CA C -8.215 -9.154 -4.487 1.00 . A A . 5 GLY CA 1 1
4 6455 1 1 5 GLY H H -7.395 -8.770 -6.392 1.00 . A A . 5 GLY H 1 1
4 6456 1 1 5 GLY HA2 H -9.028 -9.867 -4.473 1.00 . A A . 5 GLY HA2 1 1
4 6457 1 1 5 GLY HA3 H -7.624 -9.273 -3.592 1.00 . A A . 5 GLY HA3 1 1
4 6458 1 1 5 GLY N N -7.384 -9.407 -5.646 1.00 . A A . 5 GLY N 1 1
4 6459 1 1 5 GLY O O -8.084 -6.810 -4.868 1.00 . A A . 5 GLY O 1 1
4 6460 1 1 6 ALA C C -10.415 -5.490 -2.976 1.00 . A A . 6 ALA C 1 1
4 6461 1 1 6 ALA CA C -10.713 -6.319 -4.222 1.00 . A A . 6 ALA CA 1 1
4 6462 1 1 6 ALA CB C -12.205 -6.500 -4.422 1.00 . A A . 6 ALA CB 1 1
4 6463 1 1 6 ALA H H -10.579 -8.413 -3.942 1.00 . A A . 6 ALA H 1 1
4 6464 1 1 6 ALA HA H -10.330 -5.790 -5.076 1.00 . A A . 6 ALA HA 1 1
4 6465 1 1 6 ALA HB1 H -12.696 -5.540 -4.373 1.00 . A A . 6 ALA HB1 1 1
4 6466 1 1 6 ALA HB2 H -12.596 -7.148 -3.651 1.00 . A A . 6 ALA HB2 1 1
4 6467 1 1 6 ALA HB3 H -12.377 -6.946 -5.395 1.00 . A A . 6 ALA HB3 1 1
4 6468 1 1 6 ALA N N -10.060 -7.620 -4.191 1.00 . A A . 6 ALA N 1 1
4 6469 1 1 6 ALA O O -10.317 -6.018 -1.870 1.00 . A A . 6 ALA O 1 1
4 6470 1 1 7 ALA C C -10.554 -1.878 -2.346 1.00 . A A . 7 ALA C 1 1
4 6471 1 1 7 ALA CA C -9.947 -3.258 -2.093 1.00 . A A . 7 ALA CA 1 1
4 6472 1 1 7 ALA CB C -8.442 -3.147 -1.928 1.00 . A A . 7 ALA CB 1 1
4 6473 1 1 7 ALA H H -10.335 -3.832 -4.092 1.00 . A A . 7 ALA H 1 1
4 6474 1 1 7 ALA HA H -10.358 -3.663 -1.181 1.00 . A A . 7 ALA HA 1 1
4 6475 1 1 7 ALA HB1 H -7.981 -4.079 -2.218 1.00 . A A . 7 ALA HB1 1 1
4 6476 1 1 7 ALA HB2 H -8.206 -2.932 -0.896 1.00 . A A . 7 ALA HB2 1 1
4 6477 1 1 7 ALA HB3 H -8.071 -2.352 -2.557 1.00 . A A . 7 ALA HB3 1 1
4 6478 1 1 7 ALA N N -10.255 -4.183 -3.180 1.00 . A A . 7 ALA N 1 1
4 6479 1 1 7 ALA O O -11.074 -1.609 -3.428 1.00 . A A . 7 ALA O 1 1
4 6480 1 1 8 ILE C C -9.937 1.382 -1.648 1.00 . A A . 8 ILE C 1 1
4 6481 1 1 8 ILE CA C -11.040 0.345 -1.457 1.00 . A A . 8 ILE CA 1 1
4 6482 1 1 8 ILE CB C -11.863 0.755 -0.210 1.00 . A A . 8 ILE CB 1 1
4 6483 1 1 8 ILE CD1 C -13.186 -1.338 -0.923 1.00 . A A . 8 ILE CD1 1 1
4 6484 1 1 8 ILE CG1 C -13.008 -0.231 0.091 1.00 . A A . 8 ILE CG1 1 1
4 6485 1 1 8 ILE CG2 C -12.422 2.161 -0.390 1.00 . A A . 8 ILE CG2 1 1
4 6486 1 1 8 ILE H H -10.064 -1.278 -0.497 1.00 . A A . 8 ILE H 1 1
4 6487 1 1 8 ILE HA H -11.691 0.366 -2.317 1.00 . A A . 8 ILE HA 1 1
4 6488 1 1 8 ILE HB H -11.190 0.777 0.633 1.00 . A A . 8 ILE HB 1 1
4 6489 1 1 8 ILE HD11 H -12.439 -2.098 -0.757 1.00 . A A . 8 ILE HD11 1 1
4 6490 1 1 8 ILE HD12 H -13.078 -0.934 -1.918 1.00 . A A . 8 ILE HD12 1 1
4 6491 1 1 8 ILE HD13 H -14.170 -1.769 -0.814 1.00 . A A . 8 ILE HD13 1 1
4 6492 1 1 8 ILE HG12 H -12.824 -0.695 1.047 1.00 . A A . 8 ILE HG12 1 1
4 6493 1 1 8 ILE HG13 H -13.937 0.319 0.142 1.00 . A A . 8 ILE HG13 1 1
4 6494 1 1 8 ILE HG21 H -13.158 2.154 -1.181 1.00 . A A . 8 ILE HG21 1 1
4 6495 1 1 8 ILE HG22 H -11.620 2.841 -0.649 1.00 . A A . 8 ILE HG22 1 1
4 6496 1 1 8 ILE HG23 H -12.885 2.484 0.530 1.00 . A A . 8 ILE HG23 1 1
4 6497 1 1 8 ILE N N -10.489 -1.007 -1.338 1.00 . A A . 8 ILE N 1 1
4 6498 1 1 8 ILE O O -9.049 1.515 -0.808 1.00 . A A . 8 ILE O 1 1
4 6499 1 1 9 PHE C C -9.697 4.541 -3.172 1.00 . A A . 9 PHE C 1 1
4 6500 1 1 9 PHE CA C -9.028 3.178 -3.011 1.00 . A A . 9 PHE CA 1 1
4 6501 1 1 9 PHE CB C -8.220 2.851 -4.266 1.00 . A A . 9 PHE CB 1 1
4 6502 1 1 9 PHE CD1 C -7.168 5.095 -4.686 1.00 . A A . 9 PHE CD1 1 1
4 6503 1 1 9 PHE CD2 C -5.741 3.210 -4.382 1.00 . A A . 9 PHE CD2 1 1
4 6504 1 1 9 PHE CE1 C -6.063 5.908 -4.853 1.00 . A A . 9 PHE CE1 1 1
4 6505 1 1 9 PHE CE2 C -4.632 4.019 -4.547 1.00 . A A . 9 PHE CE2 1 1
4 6506 1 1 9 PHE CG C -7.019 3.736 -4.448 1.00 . A A . 9 PHE CG 1 1
4 6507 1 1 9 PHE CZ C -4.793 5.371 -4.784 1.00 . A A . 9 PHE CZ 1 1
4 6508 1 1 9 PHE H H -10.752 2.000 -3.366 1.00 . A A . 9 PHE H 1 1
4 6509 1 1 9 PHE HA H -8.357 3.222 -2.167 1.00 . A A . 9 PHE HA 1 1
4 6510 1 1 9 PHE HB2 H -7.875 1.829 -4.209 1.00 . A A . 9 PHE HB2 1 1
4 6511 1 1 9 PHE HB3 H -8.852 2.965 -5.132 1.00 . A A . 9 PHE HB3 1 1
4 6512 1 1 9 PHE HD1 H -8.159 5.517 -4.740 1.00 . A A . 9 PHE HD1 1 1
4 6513 1 1 9 PHE HD2 H -5.613 2.157 -4.197 1.00 . A A . 9 PHE HD2 1 1
4 6514 1 1 9 PHE HE1 H -6.194 6.965 -5.038 1.00 . A A . 9 PHE HE1 1 1
4 6515 1 1 9 PHE HE2 H -3.640 3.595 -4.493 1.00 . A A . 9 PHE HE2 1 1
4 6516 1 1 9 PHE HZ H -3.930 6.005 -4.914 1.00 . A A . 9 PHE HZ 1 1
4 6517 1 1 9 PHE N N -10.013 2.137 -2.739 1.00 . A A . 9 PHE N 1 1
4 6518 1 1 9 PHE O O -10.349 4.811 -4.181 1.00 . A A . 9 PHE O 1 1
4 6519 1 1 10 GLU C C -11.595 6.736 -2.073 1.00 . A A . 10 GLU C 1 1
4 6520 1 1 10 GLU CA C -10.073 6.748 -2.181 1.00 . A A . 10 GLU CA 1 1
4 6521 1 1 10 GLU CB C -9.643 7.501 -3.444 1.00 . A A . 10 GLU CB 1 1
4 6522 1 1 10 GLU CD C -8.180 9.417 -4.198 1.00 . A A . 10 GLU CD 1 1
4 6523 1 1 10 GLU CG C -8.297 8.195 -3.309 1.00 . A A . 10 GLU CG 1 1
4 6524 1 1 10 GLU H H -8.977 5.112 -1.403 1.00 . A A . 10 GLU H 1 1
4 6525 1 1 10 GLU HA H -9.676 7.268 -1.321 1.00 . A A . 10 GLU HA 1 1
4 6526 1 1 10 GLU HB2 H -9.582 6.803 -4.265 1.00 . A A . 10 GLU HB2 1 1
4 6527 1 1 10 GLU HB3 H -10.386 8.249 -3.674 1.00 . A A . 10 GLU HB3 1 1
4 6528 1 1 10 GLU HG2 H -8.166 8.502 -2.283 1.00 . A A . 10 GLU HG2 1 1
4 6529 1 1 10 GLU HG3 H -7.518 7.497 -3.579 1.00 . A A . 10 GLU HG3 1 1
4 6530 1 1 10 GLU N N -9.514 5.396 -2.170 1.00 . A A . 10 GLU N 1 1
4 6531 1 1 10 GLU O O -12.288 7.413 -2.834 1.00 . A A . 10 GLU O 1 1
4 6532 1 1 10 GLU OE1 O -9.024 10.328 -4.068 1.00 . A A . 10 GLU OE1 1 1
4 6533 1 1 10 GLU OE2 O -7.246 9.463 -5.025 1.00 . A A . 10 GLU OE2 1 1
4 6534 1 1 11 LYS C C -14.257 5.067 -1.975 1.00 . A A . 11 LYS C 1 1
4 6535 1 1 11 LYS CA C -13.554 5.883 -0.889 1.00 . A A . 11 LYS CA 1 1
4 6536 1 1 11 LYS CB C -14.172 7.281 -0.811 1.00 . A A . 11 LYS CB 1 1
4 6537 1 1 11 LYS CD C -14.120 9.558 0.253 1.00 . A A . 11 LYS CD 1 1
4 6538 1 1 11 LYS CE C -13.190 10.759 0.221 1.00 . A A . 11 LYS CE 1 1
4 6539 1 1 11 LYS CG C -13.362 8.260 0.024 1.00 . A A . 11 LYS CG 1 1
4 6540 1 1 11 LYS H H -11.506 5.467 -0.532 1.00 . A A . 11 LYS H 1 1
4 6541 1 1 11 LYS HA H -13.703 5.388 0.060 1.00 . A A . 11 LYS HA 1 1
4 6542 1 1 11 LYS HB2 H -14.259 7.680 -1.811 1.00 . A A . 11 LYS HB2 1 1
4 6543 1 1 11 LYS HB3 H -15.158 7.203 -0.377 1.00 . A A . 11 LYS HB3 1 1
4 6544 1 1 11 LYS HD2 H -14.863 9.670 -0.522 1.00 . A A . 11 LYS HD2 1 1
4 6545 1 1 11 LYS HD3 H -14.605 9.514 1.217 1.00 . A A . 11 LYS HD3 1 1
4 6546 1 1 11 LYS HE2 H -12.464 10.615 -0.564 1.00 . A A . 11 LYS HE2 1 1
4 6547 1 1 11 LYS HE3 H -13.773 11.644 0.013 1.00 . A A . 11 LYS HE3 1 1
4 6548 1 1 11 LYS HG2 H -13.145 7.808 0.981 1.00 . A A . 11 LYS HG2 1 1
4 6549 1 1 11 LYS HG3 H -12.439 8.479 -0.491 1.00 . A A . 11 LYS HG3 1 1
4 6550 1 1 11 LYS HZ1 H -11.830 10.143 1.682 1.00 . A A . 11 LYS HZ1 1 1
4 6551 1 1 11 LYS HZ2 H -13.158 10.993 2.296 1.00 . A A . 11 LYS HZ2 1 1
4 6552 1 1 11 LYS HZ3 H -11.920 11.821 1.495 1.00 . A A . 11 LYS HZ3 1 1
4 6553 1 1 11 LYS N N -12.112 5.974 -1.114 1.00 . A A . 11 LYS N 1 1
4 6554 1 1 11 LYS NZ N -12.475 10.942 1.514 1.00 . A A . 11 LYS NZ 1 1
4 6555 1 1 11 LYS O O -15.459 4.818 -1.882 1.00 . A A . 11 LYS O 1 1
4 6556 1 1 12 VAL C C -13.774 2.391 -3.887 1.00 . A A . 12 VAL C 1 1
4 6557 1 1 12 VAL CA C -14.098 3.858 -4.070 1.00 . A A . 12 VAL CA 1 1
4 6558 1 1 12 VAL CB C -13.607 4.326 -5.456 1.00 . A A . 12 VAL CB 1 1
4 6559 1 1 12 VAL CG1 C -13.857 3.267 -6.527 1.00 . A A . 12 VAL CG1 1 1
4 6560 1 1 12 VAL CG2 C -14.299 5.619 -5.823 1.00 . A A . 12 VAL CG2 1 1
4 6561 1 1 12 VAL H H -12.567 4.857 -3.030 1.00 . A A . 12 VAL H 1 1
4 6562 1 1 12 VAL HA H -15.171 3.985 -4.031 1.00 . A A . 12 VAL HA 1 1
4 6563 1 1 12 VAL HB H -12.545 4.512 -5.400 1.00 . A A . 12 VAL HB 1 1
4 6564 1 1 12 VAL HG11 H -14.842 2.845 -6.393 1.00 . A A . 12 VAL HG11 1 1
4 6565 1 1 12 VAL HG12 H -13.116 2.486 -6.443 1.00 . A A . 12 VAL HG12 1 1
4 6566 1 1 12 VAL HG13 H -13.791 3.721 -7.504 1.00 . A A . 12 VAL HG13 1 1
4 6567 1 1 12 VAL HG21 H -13.941 5.961 -6.783 1.00 . A A . 12 VAL HG21 1 1
4 6568 1 1 12 VAL HG22 H -14.087 6.363 -5.069 1.00 . A A . 12 VAL HG22 1 1
4 6569 1 1 12 VAL HG23 H -15.364 5.445 -5.872 1.00 . A A . 12 VAL HG23 1 1
4 6570 1 1 12 VAL N N -13.518 4.645 -2.998 1.00 . A A . 12 VAL N 1 1
4 6571 1 1 12 VAL O O -12.730 2.034 -3.343 1.00 . A A . 12 VAL O 1 1
4 6572 1 1 13 SER C C -14.237 -0.505 -5.605 1.00 . A A . 13 SER C 1 1
4 6573 1 1 13 SER CA C -14.485 0.113 -4.238 1.00 . A A . 13 SER CA 1 1
4 6574 1 1 13 SER CB C -15.696 -0.545 -3.580 1.00 . A A . 13 SER CB 1 1
4 6575 1 1 13 SER H H -15.486 1.901 -4.777 1.00 . A A . 13 SER H 1 1
4 6576 1 1 13 SER HA H -13.616 -0.052 -3.616 1.00 . A A . 13 SER HA 1 1
4 6577 1 1 13 SER HB2 H -16.422 -0.794 -4.337 1.00 . A A . 13 SER HB2 1 1
4 6578 1 1 13 SER HB3 H -15.379 -1.445 -3.075 1.00 . A A . 13 SER HB3 1 1
4 6579 1 1 13 SER HG H -17.229 0.430 -2.847 1.00 . A A . 13 SER HG 1 1
4 6580 1 1 13 SER N N -14.677 1.547 -4.348 1.00 . A A . 13 SER N 1 1
4 6581 1 1 13 SER O O -15.117 -0.509 -6.466 1.00 . A A . 13 SER O 1 1
4 6582 1 1 13 SER OG O -16.298 0.322 -2.634 1.00 . A A . 13 SER OG 1 1
4 6583 1 1 14 GLY C C -12.059 -3.005 -6.879 1.00 . A A . 14 GLY C 1 1
4 6584 1 1 14 GLY CA C -12.687 -1.642 -7.061 1.00 . A A . 14 GLY CA 1 1
4 6585 1 1 14 GLY H H -12.375 -0.994 -5.071 1.00 . A A . 14 GLY H 1 1
4 6586 1 1 14 GLY HA2 H -13.581 -1.744 -7.657 1.00 . A A . 14 GLY HA2 1 1
4 6587 1 1 14 GLY HA3 H -11.989 -1.003 -7.581 1.00 . A A . 14 GLY HA3 1 1
4 6588 1 1 14 GLY N N -13.034 -1.026 -5.797 1.00 . A A . 14 GLY N 1 1
4 6589 1 1 14 GLY O O -12.509 -3.797 -6.050 1.00 . A A . 14 GLY O 1 1
4 6590 1 1 15 ILE C C -8.822 -4.378 -7.582 1.00 . A A . 15 ILE C 1 1
4 6591 1 1 15 ILE CA C -10.329 -4.557 -7.571 1.00 . A A . 15 ILE CA 1 1
4 6592 1 1 15 ILE CB C -10.698 -5.493 -8.740 1.00 . A A . 15 ILE CB 1 1
4 6593 1 1 15 ILE CD1 C -13.042 -5.841 -7.802 1.00 . A A . 15 ILE CD1 1 1
4 6594 1 1 15 ILE CG1 C -12.206 -5.465 -9.005 1.00 . A A . 15 ILE CG1 1 1
4 6595 1 1 15 ILE CG2 C -10.224 -6.911 -8.446 1.00 . A A . 15 ILE CG2 1 1
4 6596 1 1 15 ILE H H -10.704 -2.610 -8.292 1.00 . A A . 15 ILE H 1 1
4 6597 1 1 15 ILE HA H -10.620 -5.034 -6.651 1.00 . A A . 15 ILE HA 1 1
4 6598 1 1 15 ILE HB H -10.180 -5.146 -9.622 1.00 . A A . 15 ILE HB 1 1
4 6599 1 1 15 ILE HD11 H -13.438 -6.837 -7.934 1.00 . A A . 15 ILE HD11 1 1
4 6600 1 1 15 ILE HD12 H -13.859 -5.139 -7.699 1.00 . A A . 15 ILE HD12 1 1
4 6601 1 1 15 ILE HD13 H -12.428 -5.813 -6.915 1.00 . A A . 15 ILE HD13 1 1
4 6602 1 1 15 ILE HG12 H -12.493 -4.471 -9.308 1.00 . A A . 15 ILE HG12 1 1
4 6603 1 1 15 ILE HG13 H -12.438 -6.160 -9.799 1.00 . A A . 15 ILE HG13 1 1
4 6604 1 1 15 ILE HG21 H -10.790 -7.610 -9.043 1.00 . A A . 15 ILE HG21 1 1
4 6605 1 1 15 ILE HG22 H -10.377 -7.129 -7.394 1.00 . A A . 15 ILE HG22 1 1
4 6606 1 1 15 ILE HG23 H -9.164 -7.001 -8.691 1.00 . A A . 15 ILE HG23 1 1
4 6607 1 1 15 ILE N N -11.018 -3.282 -7.653 1.00 . A A . 15 ILE N 1 1
4 6608 1 1 15 ILE O O -8.277 -3.694 -8.446 1.00 . A A . 15 ILE O 1 1
4 6609 1 1 16 ILE C C -6.169 -6.271 -7.202 1.00 . A A . 16 ILE C 1 1
4 6610 1 1 16 ILE CA C -6.701 -4.990 -6.594 1.00 . A A . 16 ILE CA 1 1
4 6611 1 1 16 ILE CB C -6.159 -4.841 -5.146 1.00 . A A . 16 ILE CB 1 1
4 6612 1 1 16 ILE CD1 C -5.032 -3.216 -3.541 1.00 . A A . 16 ILE CD1 1 1
4 6613 1 1 16 ILE CG1 C -5.654 -3.417 -4.908 1.00 . A A . 16 ILE CG1 1 1
4 6614 1 1 16 ILE CG2 C -5.042 -5.841 -4.873 1.00 . A A . 16 ILE CG2 1 1
4 6615 1 1 16 ILE H H -8.635 -5.601 -6.014 1.00 . A A . 16 ILE H 1 1
4 6616 1 1 16 ILE HA H -6.367 -4.146 -7.187 1.00 . A A . 16 ILE HA 1 1
4 6617 1 1 16 ILE HB H -6.962 -5.049 -4.459 1.00 . A A . 16 ILE HB 1 1
4 6618 1 1 16 ILE HD11 H -4.139 -2.617 -3.638 1.00 . A A . 16 ILE HD11 1 1
4 6619 1 1 16 ILE HD12 H -4.777 -4.177 -3.117 1.00 . A A . 16 ILE HD12 1 1
4 6620 1 1 16 ILE HD13 H -5.736 -2.713 -2.895 1.00 . A A . 16 ILE HD13 1 1
4 6621 1 1 16 ILE HG12 H -4.906 -3.177 -5.650 1.00 . A A . 16 ILE HG12 1 1
4 6622 1 1 16 ILE HG13 H -6.478 -2.728 -5.002 1.00 . A A . 16 ILE HG13 1 1
4 6623 1 1 16 ILE HG21 H -4.610 -5.645 -3.903 1.00 . A A . 16 ILE HG21 1 1
4 6624 1 1 16 ILE HG22 H -4.279 -5.748 -5.632 1.00 . A A . 16 ILE HG22 1 1
4 6625 1 1 16 ILE HG23 H -5.445 -6.840 -4.891 1.00 . A A . 16 ILE HG23 1 1
4 6626 1 1 16 ILE N N -8.148 -5.039 -6.652 1.00 . A A . 16 ILE N 1 1
4 6627 1 1 16 ILE O O -6.413 -7.359 -6.683 1.00 . A A . 16 ILE O 1 1
4 6628 1 1 17 ALA C C -3.434 -7.204 -9.164 1.00 . A A . 17 ALA C 1 1
4 6629 1 1 17 ALA CA C -4.934 -7.326 -8.964 1.00 . A A . 17 ALA CA 1 1
4 6630 1 1 17 ALA CB C -5.670 -7.573 -10.265 1.00 . A A . 17 ALA CB 1 1
4 6631 1 1 17 ALA H H -5.308 -5.262 -8.691 1.00 . A A . 17 ALA H 1 1
4 6632 1 1 17 ALA HA H -5.120 -8.170 -8.318 1.00 . A A . 17 ALA HA 1 1
4 6633 1 1 17 ALA HB1 H -6.741 -7.463 -10.095 1.00 . A A . 17 ALA HB1 1 1
4 6634 1 1 17 ALA HB2 H -5.458 -8.576 -10.606 1.00 . A A . 17 ALA HB2 1 1
4 6635 1 1 17 ALA HB3 H -5.346 -6.861 -11.007 1.00 . A A . 17 ALA HB3 1 1
4 6636 1 1 17 ALA N N -5.465 -6.152 -8.306 1.00 . A A . 17 ALA N 1 1
4 6637 1 1 17 ALA O O -2.947 -6.316 -9.863 1.00 . A A . 17 ALA O 1 1
4 6638 1 1 18 ILE C C -0.741 -8.825 -9.798 1.00 . A A . 18 ILE C 1 1
4 6639 1 1 18 ILE CA C -1.259 -8.117 -8.553 1.00 . A A . 18 ILE CA 1 1
4 6640 1 1 18 ILE CB C -0.678 -8.801 -7.297 1.00 . A A . 18 ILE CB 1 1
4 6641 1 1 18 ILE CD1 C -1.468 -8.975 -4.881 1.00 . A A . 18 ILE CD1 1 1
4 6642 1 1 18 ILE CG1 C -1.125 -8.058 -6.036 1.00 . A A . 18 ILE CG1 1 1
4 6643 1 1 18 ILE CG2 C 0.841 -8.864 -7.369 1.00 . A A . 18 ILE CG2 1 1
4 6644 1 1 18 ILE H H -3.178 -8.764 -7.957 1.00 . A A . 18 ILE H 1 1
4 6645 1 1 18 ILE HA H -0.916 -7.092 -8.566 1.00 . A A . 18 ILE HA 1 1
4 6646 1 1 18 ILE HB H -1.053 -9.812 -7.261 1.00 . A A . 18 ILE HB 1 1
4 6647 1 1 18 ILE HD11 H -1.508 -9.996 -5.230 1.00 . A A . 18 ILE HD11 1 1
4 6648 1 1 18 ILE HD12 H -2.428 -8.697 -4.474 1.00 . A A . 18 ILE HD12 1 1
4 6649 1 1 18 ILE HD13 H -0.713 -8.887 -4.114 1.00 . A A . 18 ILE HD13 1 1
4 6650 1 1 18 ILE HG12 H -0.331 -7.402 -5.711 1.00 . A A . 18 ILE HG12 1 1
4 6651 1 1 18 ILE HG13 H -2.002 -7.470 -6.264 1.00 . A A . 18 ILE HG13 1 1
4 6652 1 1 18 ILE HG21 H 1.257 -8.652 -6.396 1.00 . A A . 18 ILE HG21 1 1
4 6653 1 1 18 ILE HG22 H 1.198 -8.133 -8.081 1.00 . A A . 18 ILE HG22 1 1
4 6654 1 1 18 ILE HG23 H 1.144 -9.852 -7.684 1.00 . A A . 18 ILE HG23 1 1
4 6655 1 1 18 ILE N N -2.713 -8.100 -8.506 1.00 . A A . 18 ILE N 1 1
4 6656 1 1 18 ILE O O -1.304 -9.825 -10.241 1.00 . A A . 18 ILE O 1 1
4 6657 1 1 19 ASN C C 2.381 -9.338 -11.219 1.00 . A A . 19 ASN C 1 1
4 6658 1 1 19 ASN CA C 0.964 -8.870 -11.533 1.00 . A A . 19 ASN CA 1 1
4 6659 1 1 19 ASN CB C 0.990 -7.847 -12.670 1.00 . A A . 19 ASN CB 1 1
4 6660 1 1 19 ASN CG C -0.194 -7.993 -13.606 1.00 . A A . 19 ASN CG 1 1
4 6661 1 1 19 ASN H H 0.749 -7.503 -9.938 1.00 . A A . 19 ASN H 1 1
4 6662 1 1 19 ASN HA H 0.375 -9.723 -11.838 1.00 . A A . 19 ASN HA 1 1
4 6663 1 1 19 ASN HB2 H 0.970 -6.852 -12.250 1.00 . A A . 19 ASN HB2 1 1
4 6664 1 1 19 ASN HB3 H 1.896 -7.974 -13.242 1.00 . A A . 19 ASN HB3 1 1
4 6665 1 1 19 ASN HD21 H 0.884 -9.132 -14.829 1.00 . A A . 19 ASN HD21 1 1
4 6666 1 1 19 ASN HD22 H -0.747 -8.841 -15.317 1.00 . A A . 19 ASN HD22 1 1
4 6667 1 1 19 ASN N N 0.346 -8.297 -10.348 1.00 . A A . 19 ASN N 1 1
4 6668 1 1 19 ASN ND2 N 0.001 -8.730 -14.694 1.00 . A A . 19 ASN ND2 1 1
4 6669 1 1 19 ASN O O 3.328 -8.558 -11.276 1.00 . A A . 19 ASN O 1 1
4 6670 1 1 19 ASN OD1 O -1.271 -7.451 -13.356 1.00 . A A . 19 ASN OD1 1 1
4 6671 1 1 20 GLU C C 4.593 -11.566 -11.808 1.00 . A A . 20 GLU C 1 1
4 6672 1 1 20 GLU CA C 3.814 -11.187 -10.547 1.00 . A A . 20 GLU CA 1 1
4 6673 1 1 20 GLU CB C 3.635 -12.417 -9.656 1.00 . A A . 20 GLU CB 1 1
4 6674 1 1 20 GLU CD C 5.903 -13.084 -8.770 1.00 . A A . 20 GLU CD 1 1
4 6675 1 1 20 GLU CG C 4.567 -12.440 -8.457 1.00 . A A . 20 GLU CG 1 1
4 6676 1 1 20 GLU H H 1.720 -11.180 -10.842 1.00 . A A . 20 GLU H 1 1
4 6677 1 1 20 GLU HA H 4.375 -10.442 -10.004 1.00 . A A . 20 GLU HA 1 1
4 6678 1 1 20 GLU HB2 H 2.617 -12.439 -9.294 1.00 . A A . 20 GLU HB2 1 1
4 6679 1 1 20 GLU HB3 H 3.817 -13.305 -10.244 1.00 . A A . 20 GLU HB3 1 1
4 6680 1 1 20 GLU HG2 H 4.741 -11.425 -8.133 1.00 . A A . 20 GLU HG2 1 1
4 6681 1 1 20 GLU HG3 H 4.094 -12.995 -7.660 1.00 . A A . 20 GLU HG3 1 1
4 6682 1 1 20 GLU N N 2.514 -10.612 -10.877 1.00 . A A . 20 GLU N 1 1
4 6683 1 1 20 GLU O O 5.715 -12.067 -11.724 1.00 . A A . 20 GLU O 1 1
4 6684 1 1 20 GLU OE1 O 5.908 -14.218 -9.295 1.00 . A A . 20 GLU OE1 1 1
4 6685 1 1 20 GLU OE2 O 6.945 -12.455 -8.489 1.00 . A A . 20 GLU OE2 1 1
4 6686 1 1 21 ASP C C 5.588 -10.539 -14.686 1.00 . A A . 21 ASP C 1 1
4 6687 1 1 21 ASP CA C 4.638 -11.650 -14.241 1.00 . A A . 21 ASP CA 1 1
4 6688 1 1 21 ASP CB C 3.580 -11.882 -15.319 1.00 . A A . 21 ASP CB 1 1
4 6689 1 1 21 ASP CG C 4.096 -12.732 -16.464 1.00 . A A . 21 ASP CG 1 1
4 6690 1 1 21 ASP H H 3.101 -10.930 -12.981 1.00 . A A . 21 ASP H 1 1
4 6691 1 1 21 ASP HA H 5.203 -12.559 -14.105 1.00 . A A . 21 ASP HA 1 1
4 6692 1 1 21 ASP HB2 H 2.730 -12.381 -14.879 1.00 . A A . 21 ASP HB2 1 1
4 6693 1 1 21 ASP HB3 H 3.267 -10.927 -15.715 1.00 . A A . 21 ASP HB3 1 1
4 6694 1 1 21 ASP N N 3.995 -11.329 -12.972 1.00 . A A . 21 ASP N 1 1
4 6695 1 1 21 ASP O O 6.199 -10.629 -15.751 1.00 . A A . 21 ASP O 1 1
4 6696 1 1 21 ASP OD1 O 4.482 -13.894 -16.215 1.00 . A A . 21 ASP OD1 1 1
4 6697 1 1 21 ASP OD2 O 4.115 -12.235 -17.610 1.00 . A A . 21 ASP OD2 1 1
4 6698 1 1 22 VAL C C 7.911 -8.476 -13.443 1.00 . A A . 22 VAL C 1 1
4 6699 1 1 22 VAL CA C 6.591 -8.376 -14.202 1.00 . A A . 22 VAL CA 1 1
4 6700 1 1 22 VAL CB C 5.942 -6.998 -13.919 1.00 . A A . 22 VAL CB 1 1
4 6701 1 1 22 VAL CG1 C 5.782 -6.204 -15.207 1.00 . A A . 22 VAL CG1 1 1
4 6702 1 1 22 VAL CG2 C 4.614 -7.164 -13.231 1.00 . A A . 22 VAL CG2 1 1
4 6703 1 1 22 VAL H H 5.200 -9.474 -13.037 1.00 . A A . 22 VAL H 1 1
4 6704 1 1 22 VAL HA H 6.790 -8.431 -15.254 1.00 . A A . 22 VAL HA 1 1
4 6705 1 1 22 VAL HB H 6.590 -6.442 -13.262 1.00 . A A . 22 VAL HB 1 1
4 6706 1 1 22 VAL HG11 H 5.121 -5.368 -15.034 1.00 . A A . 22 VAL HG11 1 1
4 6707 1 1 22 VAL HG12 H 5.365 -6.840 -15.973 1.00 . A A . 22 VAL HG12 1 1
4 6708 1 1 22 VAL HG13 H 6.748 -5.841 -15.528 1.00 . A A . 22 VAL HG13 1 1
4 6709 1 1 22 VAL HG21 H 4.080 -7.977 -13.694 1.00 . A A . 22 VAL HG21 1 1
4 6710 1 1 22 VAL HG22 H 4.045 -6.254 -13.325 1.00 . A A . 22 VAL HG22 1 1
4 6711 1 1 22 VAL HG23 H 4.786 -7.382 -12.189 1.00 . A A . 22 VAL HG23 1 1
4 6712 1 1 22 VAL N N 5.710 -9.494 -13.872 1.00 . A A . 22 VAL N 1 1
4 6713 1 1 22 VAL O O 8.267 -9.536 -12.929 1.00 . A A . 22 VAL O 1 1
4 6714 1 1 23 SER C C 10.463 -5.885 -12.707 1.00 . A A . 23 SER C 1 1
4 6715 1 1 23 SER CA C 9.907 -7.308 -12.683 1.00 . A A . 23 SER CA 1 1
4 6716 1 1 23 SER CB C 10.904 -8.275 -13.325 1.00 . A A . 23 SER CB 1 1
4 6717 1 1 23 SER H H 8.286 -6.552 -13.806 1.00 . A A . 23 SER H 1 1
4 6718 1 1 23 SER HA H 9.742 -7.604 -11.658 1.00 . A A . 23 SER HA 1 1
4 6719 1 1 23 SER HB2 H 10.747 -9.265 -12.923 1.00 . A A . 23 SER HB2 1 1
4 6720 1 1 23 SER HB3 H 10.746 -8.293 -14.393 1.00 . A A . 23 SER HB3 1 1
4 6721 1 1 23 SER HG H 12.725 -8.627 -12.694 1.00 . A A . 23 SER HG 1 1
4 6722 1 1 23 SER N N 8.629 -7.363 -13.377 1.00 . A A . 23 SER N 1 1
4 6723 1 1 23 SER O O 11.012 -5.445 -13.718 1.00 . A A . 23 SER O 1 1
4 6724 1 1 23 SER OG O 12.241 -7.885 -13.065 1.00 . A A . 23 SER OG 1 1
4 6725 1 1 24 PRO C C 8.175 -5.852 -10.558 1.00 . A A . 24 PRO C 1 1
4 6726 1 1 24 PRO CA C 9.671 -5.623 -10.372 1.00 . A A . 24 PRO CA 1 1
4 6727 1 1 24 PRO CB C 9.915 -4.498 -9.363 1.00 . A A . 24 PRO CB 1 1
4 6728 1 1 24 PRO CD C 10.795 -3.749 -11.457 1.00 . A A . 24 PRO CD 1 1
4 6729 1 1 24 PRO CG C 10.140 -3.280 -10.190 1.00 . A A . 24 PRO CG 1 1
4 6730 1 1 24 PRO HA H 10.130 -6.534 -10.017 1.00 . A A . 24 PRO HA 1 1
4 6731 1 1 24 PRO HB2 H 9.049 -4.388 -8.727 1.00 . A A . 24 PRO HB2 1 1
4 6732 1 1 24 PRO HB3 H 10.782 -4.732 -8.764 1.00 . A A . 24 PRO HB3 1 1
4 6733 1 1 24 PRO HD2 H 10.470 -3.144 -12.291 1.00 . A A . 24 PRO HD2 1 1
4 6734 1 1 24 PRO HD3 H 11.869 -3.715 -11.361 1.00 . A A . 24 PRO HD3 1 1
4 6735 1 1 24 PRO HG2 H 9.194 -2.807 -10.411 1.00 . A A . 24 PRO HG2 1 1
4 6736 1 1 24 PRO HG3 H 10.789 -2.595 -9.668 1.00 . A A . 24 PRO HG3 1 1
4 6737 1 1 24 PRO N N 10.320 -5.136 -11.597 1.00 . A A . 24 PRO N 1 1
4 6738 1 1 24 PRO O O 7.571 -5.332 -11.497 1.00 . A A . 24 PRO O 1 1
4 6739 1 1 25 ALA C C 5.339 -5.635 -9.790 1.00 . A A . 25 ALA C 1 1
4 6740 1 1 25 ALA CA C 6.148 -6.918 -9.716 1.00 . A A . 25 ALA CA 1 1
4 6741 1 1 25 ALA CB C 5.710 -7.726 -8.508 1.00 . A A . 25 ALA CB 1 1
4 6742 1 1 25 ALA H H 8.115 -7.012 -8.926 1.00 . A A . 25 ALA H 1 1
4 6743 1 1 25 ALA HA H 5.963 -7.505 -10.604 1.00 . A A . 25 ALA HA 1 1
4 6744 1 1 25 ALA HB1 H 6.575 -8.148 -8.021 1.00 . A A . 25 ALA HB1 1 1
4 6745 1 1 25 ALA HB2 H 5.053 -8.522 -8.830 1.00 . A A . 25 ALA HB2 1 1
4 6746 1 1 25 ALA HB3 H 5.182 -7.080 -7.814 1.00 . A A . 25 ALA HB3 1 1
4 6747 1 1 25 ALA N N 7.580 -6.628 -9.653 1.00 . A A . 25 ALA N 1 1
4 6748 1 1 25 ALA O O 5.897 -4.542 -9.883 1.00 . A A . 25 ALA O 1 1
4 6749 1 1 26 GLU C C 1.759 -4.870 -9.284 1.00 . A A . 26 GLU C 1 1
4 6750 1 1 26 GLU CA C 3.164 -4.589 -9.800 1.00 . A A . 26 GLU CA 1 1
4 6751 1 1 26 GLU CB C 3.094 -4.055 -11.231 1.00 . A A . 26 GLU CB 1 1
4 6752 1 1 26 GLU CD C 3.863 -2.145 -12.693 1.00 . A A . 26 GLU CD 1 1
4 6753 1 1 26 GLU CG C 4.231 -3.109 -11.582 1.00 . A A . 26 GLU CG 1 1
4 6754 1 1 26 GLU H H 3.616 -6.657 -9.665 1.00 . A A . 26 GLU H 1 1
4 6755 1 1 26 GLU HA H 3.611 -3.834 -9.170 1.00 . A A . 26 GLU HA 1 1
4 6756 1 1 26 GLU HB2 H 3.124 -4.890 -11.916 1.00 . A A . 26 GLU HB2 1 1
4 6757 1 1 26 GLU HB3 H 2.162 -3.527 -11.361 1.00 . A A . 26 GLU HB3 1 1
4 6758 1 1 26 GLU HG2 H 4.493 -2.539 -10.704 1.00 . A A . 26 GLU HG2 1 1
4 6759 1 1 26 GLU HG3 H 5.083 -3.693 -11.900 1.00 . A A . 26 GLU HG3 1 1
4 6760 1 1 26 GLU N N 4.018 -5.763 -9.742 1.00 . A A . 26 GLU N 1 1
4 6761 1 1 26 GLU O O 1.197 -5.945 -9.497 1.00 . A A . 26 GLU O 1 1
4 6762 1 1 26 GLU OE1 O 2.932 -2.455 -13.465 1.00 . A A . 26 GLU OE1 1 1
4 6763 1 1 26 GLU OE2 O 4.507 -1.079 -12.790 1.00 . A A . 26 GLU OE2 1 1
4 6764 1 1 27 LEU C C -1.053 -3.034 -8.909 1.00 . A A . 27 LEU C 1 1
4 6765 1 1 27 LEU CA C -0.144 -3.931 -8.073 1.00 . A A . 27 LEU CA 1 1
4 6766 1 1 27 LEU CB C -0.122 -3.468 -6.621 1.00 . A A . 27 LEU CB 1 1
4 6767 1 1 27 LEU CD1 C -1.477 -3.562 -4.546 1.00 . A A . 27 LEU CD1 1 1
4 6768 1 1 27 LEU CD2 C -1.829 -1.701 -6.146 1.00 . A A . 27 LEU CD2 1 1
4 6769 1 1 27 LEU CG C -1.485 -3.173 -6.003 1.00 . A A . 27 LEU CG 1 1
4 6770 1 1 27 LEU H H 1.711 -3.039 -8.511 1.00 . A A . 27 LEU H 1 1
4 6771 1 1 27 LEU HA H -0.494 -4.952 -8.119 1.00 . A A . 27 LEU HA 1 1
4 6772 1 1 27 LEU HB2 H 0.369 -4.229 -6.024 1.00 . A A . 27 LEU HB2 1 1
4 6773 1 1 27 LEU HB3 H 0.463 -2.573 -6.571 1.00 . A A . 27 LEU HB3 1 1
4 6774 1 1 27 LEU HD11 H -1.042 -2.757 -3.970 1.00 . A A . 27 LEU HD11 1 1
4 6775 1 1 27 LEU HD12 H -0.886 -4.458 -4.425 1.00 . A A . 27 LEU HD12 1 1
4 6776 1 1 27 LEU HD13 H -2.487 -3.744 -4.215 1.00 . A A . 27 LEU HD13 1 1
4 6777 1 1 27 LEU HD21 H -1.720 -1.404 -7.178 1.00 . A A . 27 LEU HD21 1 1
4 6778 1 1 27 LEU HD22 H -1.156 -1.115 -5.529 1.00 . A A . 27 LEU HD22 1 1
4 6779 1 1 27 LEU HD23 H -2.848 -1.537 -5.829 1.00 . A A . 27 LEU HD23 1 1
4 6780 1 1 27 LEU HG H -2.245 -3.752 -6.508 1.00 . A A . 27 LEU HG 1 1
4 6781 1 1 27 LEU N N 1.200 -3.867 -8.622 1.00 . A A . 27 LEU N 1 1
4 6782 1 1 27 LEU O O -0.590 -2.040 -9.467 1.00 . A A . 27 LEU O 1 1
4 6783 1 1 28 THR C C -4.660 -2.566 -9.283 1.00 . A A . 28 THR C 1 1
4 6784 1 1 28 THR CA C -3.238 -2.570 -9.831 1.00 . A A . 28 THR CA 1 1
4 6785 1 1 28 THR CB C -3.248 -3.079 -11.273 1.00 . A A . 28 THR CB 1 1
4 6786 1 1 28 THR CG2 C -3.980 -2.160 -12.227 1.00 . A A . 28 THR CG2 1 1
4 6787 1 1 28 THR H H -2.659 -4.188 -8.579 1.00 . A A . 28 THR H 1 1
4 6788 1 1 28 THR HA H -2.867 -1.555 -9.830 1.00 . A A . 28 THR HA 1 1
4 6789 1 1 28 THR HB H -3.736 -4.043 -11.300 1.00 . A A . 28 THR HB 1 1
4 6790 1 1 28 THR HG1 H -1.848 -4.082 -12.205 1.00 . A A . 28 THR HG1 1 1
4 6791 1 1 28 THR HG21 H -3.278 -1.480 -12.684 1.00 . A A . 28 THR HG21 1 1
4 6792 1 1 28 THR HG22 H -4.724 -1.596 -11.683 1.00 . A A . 28 THR HG22 1 1
4 6793 1 1 28 THR HG23 H -4.464 -2.748 -12.993 1.00 . A A . 28 THR HG23 1 1
4 6794 1 1 28 THR N N -2.329 -3.379 -9.024 1.00 . A A . 28 THR N 1 1
4 6795 1 1 28 THR O O -5.404 -3.531 -9.450 1.00 . A A . 28 THR O 1 1
4 6796 1 1 28 THR OG1 O -1.926 -3.236 -11.758 1.00 . A A . 28 THR OG1 1 1
4 6797 1 1 29 TRP C C -7.276 -0.654 -9.155 1.00 . A A . 29 TRP C 1 1
4 6798 1 1 29 TRP CA C -6.374 -1.309 -8.117 1.00 . A A . 29 TRP CA 1 1
4 6799 1 1 29 TRP CB C -6.348 -0.446 -6.859 1.00 . A A . 29 TRP CB 1 1
4 6800 1 1 29 TRP CD1 C -8.410 -0.941 -5.459 1.00 . A A . 29 TRP CD1 1 1
4 6801 1 1 29 TRP CD2 C -8.558 0.947 -6.644 1.00 . A A . 29 TRP CD2 1 1
4 6802 1 1 29 TRP CE2 C -9.753 0.782 -5.917 1.00 . A A . 29 TRP CE2 1 1
4 6803 1 1 29 TRP CE3 C -8.418 2.069 -7.466 1.00 . A A . 29 TRP CE3 1 1
4 6804 1 1 29 TRP CG C -7.715 -0.166 -6.326 1.00 . A A . 29 TRP CG 1 1
4 6805 1 1 29 TRP CH2 C -10.637 2.784 -6.803 1.00 . A A . 29 TRP CH2 1 1
4 6806 1 1 29 TRP CZ2 C -10.800 1.695 -5.989 1.00 . A A . 29 TRP CZ2 1 1
4 6807 1 1 29 TRP CZ3 C -9.460 2.975 -7.538 1.00 . A A . 29 TRP CZ3 1 1
4 6808 1 1 29 TRP H H -4.414 -0.718 -8.563 1.00 . A A . 29 TRP H 1 1
4 6809 1 1 29 TRP HA H -6.756 -2.288 -7.874 1.00 . A A . 29 TRP HA 1 1
4 6810 1 1 29 TRP HB2 H -5.785 -0.953 -6.090 1.00 . A A . 29 TRP HB2 1 1
4 6811 1 1 29 TRP HB3 H -5.876 0.500 -7.085 1.00 . A A . 29 TRP HB3 1 1
4 6812 1 1 29 TRP HD1 H -8.030 -1.860 -5.047 1.00 . A A . 29 TRP HD1 1 1
4 6813 1 1 29 TRP HE1 H -10.322 -0.753 -4.601 1.00 . A A . 29 TRP HE1 1 1
4 6814 1 1 29 TRP HE3 H -7.518 2.233 -8.039 1.00 . A A . 29 TRP HE3 1 1
4 6815 1 1 29 TRP HH2 H -11.425 3.518 -6.890 1.00 . A A . 29 TRP HH2 1 1
4 6816 1 1 29 TRP HZ2 H -11.714 1.562 -5.429 1.00 . A A . 29 TRP HZ2 1 1
4 6817 1 1 29 TRP HZ3 H -9.371 3.847 -8.168 1.00 . A A . 29 TRP HZ3 1 1
4 6818 1 1 29 TRP N N -5.039 -1.457 -8.654 1.00 . A A . 29 TRP N 1 1
4 6819 1 1 29 TRP NE1 N -9.639 -0.381 -5.200 1.00 . A A . 29 TRP NE1 1 1
4 6820 1 1 29 TRP O O -7.118 0.523 -9.464 1.00 . A A . 29 TRP O 1 1
4 6821 1 1 30 ARG C C -10.548 -0.792 -10.138 1.00 . A A . 30 ARG C 1 1
4 6822 1 1 30 ARG CA C -9.136 -0.901 -10.697 1.00 . A A . 30 ARG CA 1 1
4 6823 1 1 30 ARG CB C -9.132 -1.802 -11.934 1.00 . A A . 30 ARG CB 1 1
4 6824 1 1 30 ARG CD C -10.412 -2.158 -14.067 1.00 . A A . 30 ARG CD 1 1
4 6825 1 1 30 ARG CG C -9.727 -1.142 -13.167 1.00 . A A . 30 ARG CG 1 1
4 6826 1 1 30 ARG CZ C -9.738 -3.988 -15.574 1.00 . A A . 30 ARG CZ 1 1
4 6827 1 1 30 ARG H H -8.292 -2.356 -9.403 1.00 . A A . 30 ARG H 1 1
4 6828 1 1 30 ARG HA H -8.797 0.085 -10.980 1.00 . A A . 30 ARG HA 1 1
4 6829 1 1 30 ARG HB2 H -8.114 -2.082 -12.158 1.00 . A A . 30 ARG HB2 1 1
4 6830 1 1 30 ARG HB3 H -9.704 -2.692 -11.717 1.00 . A A . 30 ARG HB3 1 1
4 6831 1 1 30 ARG HD2 H -11.201 -2.640 -13.508 1.00 . A A . 30 ARG HD2 1 1
4 6832 1 1 30 ARG HD3 H -10.837 -1.642 -14.915 1.00 . A A . 30 ARG HD3 1 1
4 6833 1 1 30 ARG HE H -8.625 -3.264 -14.084 1.00 . A A . 30 ARG HE 1 1
4 6834 1 1 30 ARG HG2 H -10.452 -0.405 -12.857 1.00 . A A . 30 ARG HG2 1 1
4 6835 1 1 30 ARG HG3 H -8.936 -0.660 -13.723 1.00 . A A . 30 ARG HG3 1 1
4 6836 1 1 30 ARG HH11 H -11.573 -3.223 -15.952 1.00 . A A . 30 ARG HH11 1 1
4 6837 1 1 30 ARG HH12 H -11.076 -4.511 -16.997 1.00 . A A . 30 ARG HH12 1 1
4 6838 1 1 30 ARG HH21 H -7.969 -4.957 -15.458 1.00 . A A . 30 ARG HH21 1 1
4 6839 1 1 30 ARG HH22 H -9.030 -5.496 -16.717 1.00 . A A . 30 ARG HH22 1 1
4 6840 1 1 30 ARG N N -8.216 -1.421 -9.691 1.00 . A A . 30 ARG N 1 1
4 6841 1 1 30 ARG NE N -9.483 -3.178 -14.549 1.00 . A A . 30 ARG NE 1 1
4 6842 1 1 30 ARG NH1 N -10.890 -3.900 -16.227 1.00 . A A . 30 ARG NH1 1 1
4 6843 1 1 30 ARG NH2 N -8.838 -4.888 -15.947 1.00 . A A . 30 ARG NH2 1 1
4 6844 1 1 30 ARG O O -11.066 -1.739 -9.554 1.00 . A A . 30 ARG O 1 1
4 6845 1 1 31 SER C C -13.444 -0.565 -10.259 1.00 . A A . 31 SER C 1 1
4 6846 1 1 31 SER CA C -12.532 0.581 -9.831 1.00 . A A . 31 SER CA 1 1
4 6847 1 1 31 SER CB C -13.082 1.909 -10.354 1.00 . A A . 31 SER CB 1 1
4 6848 1 1 31 SER H H -10.717 1.089 -10.801 1.00 . A A . 31 SER H 1 1
4 6849 1 1 31 SER HA H -12.495 0.616 -8.751 1.00 . A A . 31 SER HA 1 1
4 6850 1 1 31 SER HB2 H -12.598 2.724 -9.839 1.00 . A A . 31 SER HB2 1 1
4 6851 1 1 31 SER HB3 H -12.886 1.985 -11.414 1.00 . A A . 31 SER HB3 1 1
4 6852 1 1 31 SER HG H -14.648 2.380 -9.275 1.00 . A A . 31 SER HG 1 1
4 6853 1 1 31 SER N N -11.174 0.366 -10.323 1.00 . A A . 31 SER N 1 1
4 6854 1 1 31 SER O O -13.166 -1.256 -11.239 1.00 . A A . 31 SER O 1 1
4 6855 1 1 31 SER OG O -14.480 2.001 -10.141 1.00 . A A . 31 SER OG 1 1
4 6856 1 1 32 THR C C -16.296 -1.440 -11.054 1.00 . A A . 32 THR C 1 1
4 6857 1 1 32 THR CA C -15.475 -1.823 -9.837 1.00 . A A . 32 THR CA 1 1
4 6858 1 1 32 THR CB C -16.388 -2.093 -8.638 1.00 . A A . 32 THR CB 1 1
4 6859 1 1 32 THR CG2 C -17.534 -3.029 -8.953 1.00 . A A . 32 THR CG2 1 1
4 6860 1 1 32 THR H H -14.707 -0.178 -8.760 1.00 . A A . 32 THR H 1 1
4 6861 1 1 32 THR HA H -14.913 -2.712 -10.062 1.00 . A A . 32 THR HA 1 1
4 6862 1 1 32 THR HB H -16.809 -1.157 -8.302 1.00 . A A . 32 THR HB 1 1
4 6863 1 1 32 THR HG1 H -15.291 -3.505 -7.841 1.00 . A A . 32 THR HG1 1 1
4 6864 1 1 32 THR HG21 H -18.202 -3.078 -8.108 1.00 . A A . 32 THR HG21 1 1
4 6865 1 1 32 THR HG22 H -17.144 -4.014 -9.163 1.00 . A A . 32 THR HG22 1 1
4 6866 1 1 32 THR HG23 H -18.069 -2.660 -9.816 1.00 . A A . 32 THR HG23 1 1
4 6867 1 1 32 THR N N -14.532 -0.762 -9.525 1.00 . A A . 32 THR N 1 1
4 6868 1 1 32 THR O O -16.643 -2.280 -11.885 1.00 . A A . 32 THR O 1 1
4 6869 1 1 32 THR OG1 O -15.654 -2.661 -7.568 1.00 . A A . 32 THR OG1 1 1
4 6870 1 1 33 ASP C C -16.466 0.699 -13.449 1.00 . A A . 33 ASP C 1 1
4 6871 1 1 33 ASP CA C -17.366 0.374 -12.259 1.00 . A A . 33 ASP CA 1 1
4 6872 1 1 33 ASP CB C -18.133 1.625 -11.826 1.00 . A A . 33 ASP CB 1 1
4 6873 1 1 33 ASP CG C -17.237 2.653 -11.166 1.00 . A A . 33 ASP CG 1 1
4 6874 1 1 33 ASP H H -16.280 0.452 -10.450 1.00 . A A . 33 ASP H 1 1
4 6875 1 1 33 ASP HA H -18.070 -0.384 -12.552 1.00 . A A . 33 ASP HA 1 1
4 6876 1 1 33 ASP HB2 H -18.591 2.077 -12.693 1.00 . A A . 33 ASP HB2 1 1
4 6877 1 1 33 ASP HB3 H -18.904 1.341 -11.124 1.00 . A A . 33 ASP HB3 1 1
4 6878 1 1 33 ASP N N -16.594 -0.155 -11.148 1.00 . A A . 33 ASP N 1 1
4 6879 1 1 33 ASP O O -16.945 0.877 -14.570 1.00 . A A . 33 ASP O 1 1
4 6880 1 1 33 ASP OD1 O -16.189 2.992 -11.755 1.00 . A A . 33 ASP OD1 1 1
4 6881 1 1 33 ASP OD2 O -17.583 3.122 -10.061 1.00 . A A . 33 ASP OD2 1 1
4 6882 1 1 34 GLY C C -14.044 2.575 -14.464 1.00 . A A . 34 GLY C 1 1
4 6883 1 1 34 GLY CA C -14.221 1.083 -14.263 1.00 . A A . 34 GLY CA 1 1
4 6884 1 1 34 GLY H H -14.833 0.630 -12.290 1.00 . A A . 34 GLY H 1 1
4 6885 1 1 34 GLY HA2 H -13.263 0.648 -14.019 1.00 . A A . 34 GLY HA2 1 1
4 6886 1 1 34 GLY HA3 H -14.579 0.647 -15.183 1.00 . A A . 34 GLY HA3 1 1
4 6887 1 1 34 GLY N N -15.160 0.777 -13.201 1.00 . A A . 34 GLY N 1 1
4 6888 1 1 34 GLY O O -13.852 3.039 -15.588 1.00 . A A . 34 GLY O 1 1
4 6889 1 1 35 ASP C C -12.507 5.198 -13.334 1.00 . A A . 35 ASP C 1 1
4 6890 1 1 35 ASP CA C -13.970 4.778 -13.431 1.00 . A A . 35 ASP CA 1 1
4 6891 1 1 35 ASP CB C -14.776 5.438 -12.311 1.00 . A A . 35 ASP CB 1 1
4 6892 1 1 35 ASP CG C -16.198 5.754 -12.732 1.00 . A A . 35 ASP CG 1 1
4 6893 1 1 35 ASP H H -14.276 2.898 -12.504 1.00 . A A . 35 ASP H 1 1
4 6894 1 1 35 ASP HA H -14.358 5.105 -14.379 1.00 . A A . 35 ASP HA 1 1
4 6895 1 1 35 ASP HB2 H -14.813 4.772 -11.462 1.00 . A A . 35 ASP HB2 1 1
4 6896 1 1 35 ASP HB3 H -14.292 6.358 -12.021 1.00 . A A . 35 ASP HB3 1 1
4 6897 1 1 35 ASP N N -14.116 3.327 -13.372 1.00 . A A . 35 ASP N 1 1
4 6898 1 1 35 ASP O O -12.131 6.276 -13.793 1.00 . A A . 35 ASP O 1 1
4 6899 1 1 35 ASP OD1 O -16.698 5.102 -13.671 1.00 . A A . 35 ASP OD1 1 1
4 6900 1 1 35 ASP OD2 O -16.811 6.656 -12.122 1.00 . A A . 35 ASP OD2 1 1
4 6901 1 1 36 LYS C C -9.517 3.479 -11.945 1.00 . A A . 36 LYS C 1 1
4 6902 1 1 36 LYS CA C -10.263 4.642 -12.579 1.00 . A A . 36 LYS CA 1 1
4 6903 1 1 36 LYS CB C -10.072 5.908 -11.739 1.00 . A A . 36 LYS CB 1 1
4 6904 1 1 36 LYS CD C -11.702 6.560 -9.933 1.00 . A A . 36 LYS CD 1 1
4 6905 1 1 36 LYS CE C -11.325 7.958 -9.468 1.00 . A A . 36 LYS CE 1 1
4 6906 1 1 36 LYS CG C -10.471 5.737 -10.279 1.00 . A A . 36 LYS CG 1 1
4 6907 1 1 36 LYS H H -12.041 3.503 -12.386 1.00 . A A . 36 LYS H 1 1
4 6908 1 1 36 LYS HA H -9.847 4.808 -13.564 1.00 . A A . 36 LYS HA 1 1
4 6909 1 1 36 LYS HB2 H -9.032 6.194 -11.774 1.00 . A A . 36 LYS HB2 1 1
4 6910 1 1 36 LYS HB3 H -10.669 6.701 -12.164 1.00 . A A . 36 LYS HB3 1 1
4 6911 1 1 36 LYS HD2 H -12.328 6.641 -10.809 1.00 . A A . 36 LYS HD2 1 1
4 6912 1 1 36 LYS HD3 H -12.246 6.062 -9.143 1.00 . A A . 36 LYS HD3 1 1
4 6913 1 1 36 LYS HE2 H -12.217 8.465 -9.133 1.00 . A A . 36 LYS HE2 1 1
4 6914 1 1 36 LYS HE3 H -10.629 7.873 -8.645 1.00 . A A . 36 LYS HE3 1 1
4 6915 1 1 36 LYS HG2 H -10.685 4.696 -10.094 1.00 . A A . 36 LYS HG2 1 1
4 6916 1 1 36 LYS HG3 H -9.649 6.054 -9.653 1.00 . A A . 36 LYS HG3 1 1
4 6917 1 1 36 LYS HZ1 H -10.549 9.735 -10.243 1.00 . A A . 36 LYS HZ1 1 1
4 6918 1 1 36 LYS HZ2 H -11.307 8.758 -11.397 1.00 . A A . 36 LYS HZ2 1 1
4 6919 1 1 36 LYS HZ3 H -9.775 8.344 -10.813 1.00 . A A . 36 LYS HZ3 1 1
4 6920 1 1 36 LYS N N -11.684 4.346 -12.734 1.00 . A A . 36 LYS N 1 1
4 6921 1 1 36 LYS NZ N -10.695 8.755 -10.557 1.00 . A A . 36 LYS NZ 1 1
4 6922 1 1 36 LYS O O -10.117 2.575 -11.365 1.00 . A A . 36 LYS O 1 1
4 6923 1 1 37 VAL C C -6.009 3.038 -11.085 1.00 . A A . 37 VAL C 1 1
4 6924 1 1 37 VAL CA C -7.344 2.466 -11.562 1.00 . A A . 37 VAL CA 1 1
4 6925 1 1 37 VAL CB C -7.100 1.397 -12.646 1.00 . A A . 37 VAL CB 1 1
4 6926 1 1 37 VAL CG1 C -6.947 2.056 -14.011 1.00 . A A . 37 VAL CG1 1 1
4 6927 1 1 37 VAL CG2 C -5.888 0.525 -12.316 1.00 . A A . 37 VAL CG2 1 1
4 6928 1 1 37 VAL H H -7.793 4.249 -12.577 1.00 . A A . 37 VAL H 1 1
4 6929 1 1 37 VAL HA H -7.850 2.003 -10.731 1.00 . A A . 37 VAL HA 1 1
4 6930 1 1 37 VAL HB H -7.972 0.767 -12.682 1.00 . A A . 37 VAL HB 1 1
4 6931 1 1 37 VAL HG11 H -7.744 2.782 -14.154 1.00 . A A . 37 VAL HG11 1 1
4 6932 1 1 37 VAL HG12 H -7.005 1.303 -14.783 1.00 . A A . 37 VAL HG12 1 1
4 6933 1 1 37 VAL HG13 H -5.992 2.557 -14.066 1.00 . A A . 37 VAL HG13 1 1
4 6934 1 1 37 VAL HG21 H -4.995 0.988 -12.707 1.00 . A A . 37 VAL HG21 1 1
4 6935 1 1 37 VAL HG22 H -6.013 -0.449 -12.765 1.00 . A A . 37 VAL HG22 1 1
4 6936 1 1 37 VAL HG23 H -5.797 0.418 -11.244 1.00 . A A . 37 VAL HG23 1 1
4 6937 1 1 37 VAL N N -8.200 3.511 -12.086 1.00 . A A . 37 VAL N 1 1
4 6938 1 1 37 VAL O O -5.511 4.020 -11.635 1.00 . A A . 37 VAL O 1 1
4 6939 1 1 38 HIS C C -3.144 1.713 -9.541 1.00 . A A . 38 HIS C 1 1
4 6940 1 1 38 HIS CA C -4.159 2.850 -9.514 1.00 . A A . 38 HIS CA 1 1
4 6941 1 1 38 HIS CB C -4.340 3.356 -8.083 1.00 . A A . 38 HIS CB 1 1
4 6942 1 1 38 HIS CD2 C -6.359 4.982 -7.989 1.00 . A A . 38 HIS CD2 1 1
4 6943 1 1 38 HIS CE1 C -5.246 6.867 -7.854 1.00 . A A . 38 HIS CE1 1 1
4 6944 1 1 38 HIS CG C -5.039 4.677 -7.999 1.00 . A A . 38 HIS CG 1 1
4 6945 1 1 38 HIS H H -5.882 1.632 -9.670 1.00 . A A . 38 HIS H 1 1
4 6946 1 1 38 HIS HA H -3.793 3.659 -10.130 1.00 . A A . 38 HIS HA 1 1
4 6947 1 1 38 HIS HB2 H -4.922 2.637 -7.526 1.00 . A A . 38 HIS HB2 1 1
4 6948 1 1 38 HIS HB3 H -3.369 3.463 -7.621 1.00 . A A . 38 HIS HB3 1 1
4 6949 1 1 38 HIS HD1 H -3.397 5.993 -7.899 1.00 . A A . 38 HIS HD1 1 1
4 6950 1 1 38 HIS HD2 H -7.179 4.281 -8.041 1.00 . A A . 38 HIS HD2 1 1
4 6951 1 1 38 HIS HE1 H -5.011 7.919 -7.782 1.00 . A A . 38 HIS HE1 1 1
4 6952 1 1 38 HIS HE2 H -7.292 6.863 -7.960 1.00 . A A . 38 HIS HE2 1 1
4 6953 1 1 38 HIS N N -5.436 2.411 -10.063 1.00 . A A . 38 HIS N 1 1
4 6954 1 1 38 HIS ND1 N -4.370 5.880 -7.914 1.00 . A A . 38 HIS ND1 1 1
4 6955 1 1 38 HIS NE2 N -6.461 6.348 -7.898 1.00 . A A . 38 HIS NE2 1 1
4 6956 1 1 38 HIS O O -3.360 0.662 -8.936 1.00 . A A . 38 HIS O 1 1
4 6957 1 1 39 THR C C 0.114 1.160 -9.335 1.00 . A A . 39 THR C 1 1
4 6958 1 1 39 THR CA C -0.996 0.910 -10.353 1.00 . A A . 39 THR CA 1 1
4 6959 1 1 39 THR CB C -0.415 0.885 -11.767 1.00 . A A . 39 THR CB 1 1
4 6960 1 1 39 THR CG2 C -0.142 -0.514 -12.276 1.00 . A A . 39 THR CG2 1 1
4 6961 1 1 39 THR H H -1.922 2.780 -10.711 1.00 . A A . 39 THR H 1 1
4 6962 1 1 39 THR HA H -1.449 -0.048 -10.142 1.00 . A A . 39 THR HA 1 1
4 6963 1 1 39 THR HB H 0.520 1.427 -11.772 1.00 . A A . 39 THR HB 1 1
4 6964 1 1 39 THR HG1 H -1.160 2.461 -12.662 1.00 . A A . 39 THR HG1 1 1
4 6965 1 1 39 THR HG21 H 0.891 -0.770 -12.088 1.00 . A A . 39 THR HG21 1 1
4 6966 1 1 39 THR HG22 H -0.335 -0.554 -13.338 1.00 . A A . 39 THR HG22 1 1
4 6967 1 1 39 THR HG23 H -0.785 -1.214 -11.765 1.00 . A A . 39 THR HG23 1 1
4 6968 1 1 39 THR N N -2.038 1.924 -10.247 1.00 . A A . 39 THR N 1 1
4 6969 1 1 39 THR O O 0.419 2.305 -9.002 1.00 . A A . 39 THR O 1 1
4 6970 1 1 39 THR OG1 O -1.297 1.511 -12.683 1.00 . A A . 39 THR OG1 1 1
4 6971 1 1 40 VAL C C 2.967 -0.689 -8.232 1.00 . A A . 40 VAL C 1 1
4 6972 1 1 40 VAL CA C 1.768 0.173 -7.847 1.00 . A A . 40 VAL CA 1 1
4 6973 1 1 40 VAL CB C 1.251 -0.274 -6.454 1.00 . A A . 40 VAL CB 1 1
4 6974 1 1 40 VAL CG1 C 2.116 -1.361 -5.829 1.00 . A A . 40 VAL CG1 1 1
4 6975 1 1 40 VAL CG2 C 1.145 0.893 -5.500 1.00 . A A . 40 VAL CG2 1 1
4 6976 1 1 40 VAL H H 0.404 -0.808 -9.135 1.00 . A A . 40 VAL H 1 1
4 6977 1 1 40 VAL HA H 2.080 1.204 -7.781 1.00 . A A . 40 VAL HA 1 1
4 6978 1 1 40 VAL HB H 0.263 -0.677 -6.590 1.00 . A A . 40 VAL HB 1 1
4 6979 1 1 40 VAL HG11 H 2.279 -2.154 -6.544 1.00 . A A . 40 VAL HG11 1 1
4 6980 1 1 40 VAL HG12 H 1.608 -1.759 -4.964 1.00 . A A . 40 VAL HG12 1 1
4 6981 1 1 40 VAL HG13 H 3.065 -0.940 -5.531 1.00 . A A . 40 VAL HG13 1 1
4 6982 1 1 40 VAL HG21 H 2.114 1.077 -5.050 1.00 . A A . 40 VAL HG21 1 1
4 6983 1 1 40 VAL HG22 H 0.427 0.648 -4.726 1.00 . A A . 40 VAL HG22 1 1
4 6984 1 1 40 VAL HG23 H 0.819 1.772 -6.036 1.00 . A A . 40 VAL HG23 1 1
4 6985 1 1 40 VAL N N 0.703 0.079 -8.837 1.00 . A A . 40 VAL N 1 1
4 6986 1 1 40 VAL O O 2.811 -1.830 -8.666 1.00 . A A . 40 VAL O 1 1
4 6987 1 1 41 VAL C C 5.966 -1.370 -6.967 1.00 . A A . 41 VAL C 1 1
4 6988 1 1 41 VAL CA C 5.380 -0.900 -8.291 1.00 . A A . 41 VAL CA 1 1
4 6989 1 1 41 VAL CB C 6.427 -0.062 -9.053 1.00 . A A . 41 VAL CB 1 1
4 6990 1 1 41 VAL CG1 C 7.651 -0.907 -9.386 1.00 . A A . 41 VAL CG1 1 1
4 6991 1 1 41 VAL CG2 C 5.819 0.525 -10.317 1.00 . A A . 41 VAL CG2 1 1
4 6992 1 1 41 VAL H H 4.224 0.743 -7.636 1.00 . A A . 41 VAL H 1 1
4 6993 1 1 41 VAL HA H 5.122 -1.763 -8.889 1.00 . A A . 41 VAL HA 1 1
4 6994 1 1 41 VAL HB H 6.740 0.752 -8.418 1.00 . A A . 41 VAL HB 1 1
4 6995 1 1 41 VAL HG11 H 7.630 -1.817 -8.807 1.00 . A A . 41 VAL HG11 1 1
4 6996 1 1 41 VAL HG12 H 8.547 -0.352 -9.152 1.00 . A A . 41 VAL HG12 1 1
4 6997 1 1 41 VAL HG13 H 7.646 -1.152 -10.439 1.00 . A A . 41 VAL HG13 1 1
4 6998 1 1 41 VAL HG21 H 6.068 -0.104 -11.160 1.00 . A A . 41 VAL HG21 1 1
4 6999 1 1 41 VAL HG22 H 6.214 1.517 -10.479 1.00 . A A . 41 VAL HG22 1 1
4 7000 1 1 41 VAL HG23 H 4.746 0.577 -10.211 1.00 . A A . 41 VAL HG23 1 1
4 7001 1 1 41 VAL N N 4.161 -0.156 -8.021 1.00 . A A . 41 VAL N 1 1
4 7002 1 1 41 VAL O O 6.662 -0.618 -6.287 1.00 . A A . 41 VAL O 1 1
4 7003 1 1 42 LEU C C 7.584 -2.857 -5.046 1.00 . A A . 42 LEU C 1 1
4 7004 1 1 42 LEU CA C 6.117 -3.187 -5.336 1.00 . A A . 42 LEU CA 1 1
4 7005 1 1 42 LEU CB C 5.907 -4.698 -5.358 1.00 . A A . 42 LEU CB 1 1
4 7006 1 1 42 LEU CD1 C 4.110 -5.204 -3.681 1.00 . A A . 42 LEU CD1 1 1
4 7007 1 1 42 LEU CD2 C 3.469 -4.288 -5.879 1.00 . A A . 42 LEU CD2 1 1
4 7008 1 1 42 LEU CG C 4.461 -5.171 -5.152 1.00 . A A . 42 LEU CG 1 1
4 7009 1 1 42 LEU H H 5.079 -3.151 -7.176 1.00 . A A . 42 LEU H 1 1
4 7010 1 1 42 LEU HA H 5.511 -2.769 -4.546 1.00 . A A . 42 LEU HA 1 1
4 7011 1 1 42 LEU HB2 H 6.253 -5.073 -6.310 1.00 . A A . 42 LEU HB2 1 1
4 7012 1 1 42 LEU HB3 H 6.514 -5.132 -4.579 1.00 . A A . 42 LEU HB3 1 1
4 7013 1 1 42 LEU HD11 H 3.861 -6.214 -3.394 1.00 . A A . 42 LEU HD11 1 1
4 7014 1 1 42 LEU HD12 H 3.255 -4.559 -3.509 1.00 . A A . 42 LEU HD12 1 1
4 7015 1 1 42 LEU HD13 H 4.950 -4.856 -3.100 1.00 . A A . 42 LEU HD13 1 1
4 7016 1 1 42 LEU HD21 H 2.465 -4.621 -5.650 1.00 . A A . 42 LEU HD21 1 1
4 7017 1 1 42 LEU HD22 H 3.640 -4.355 -6.944 1.00 . A A . 42 LEU HD22 1 1
4 7018 1 1 42 LEU HD23 H 3.591 -3.265 -5.546 1.00 . A A . 42 LEU HD23 1 1
4 7019 1 1 42 LEU HG H 4.365 -6.167 -5.546 1.00 . A A . 42 LEU HG 1 1
4 7020 1 1 42 LEU N N 5.654 -2.610 -6.595 1.00 . A A . 42 LEU N 1 1
4 7021 1 1 42 LEU O O 8.013 -2.878 -3.893 1.00 . A A . 42 LEU O 1 1
4 7022 1 1 43 SER C C 9.843 -0.756 -5.401 1.00 . A A . 43 SER C 1 1
4 7023 1 1 43 SER CA C 9.744 -2.176 -5.927 1.00 . A A . 43 SER CA 1 1
4 7024 1 1 43 SER CB C 10.488 -2.303 -7.256 1.00 . A A . 43 SER CB 1 1
4 7025 1 1 43 SER H H 7.947 -2.511 -6.977 1.00 . A A . 43 SER H 1 1
4 7026 1 1 43 SER HA H 10.180 -2.851 -5.207 1.00 . A A . 43 SER HA 1 1
4 7027 1 1 43 SER HB2 H 10.811 -3.324 -7.388 1.00 . A A . 43 SER HB2 1 1
4 7028 1 1 43 SER HB3 H 9.826 -2.027 -8.064 1.00 . A A . 43 SER HB3 1 1
4 7029 1 1 43 SER HG H 12.355 -1.885 -6.832 1.00 . A A . 43 SER HG 1 1
4 7030 1 1 43 SER N N 8.342 -2.532 -6.088 1.00 . A A . 43 SER N 1 1
4 7031 1 1 43 SER O O 10.550 -0.487 -4.429 1.00 . A A . 43 SER O 1 1
4 7032 1 1 43 SER OG O 11.627 -1.459 -7.291 1.00 . A A . 43 SER OG 1 1
4 7033 1 1 44 THR C C 8.467 1.626 -4.228 1.00 . A A . 44 THR C 1 1
4 7034 1 1 44 THR CA C 9.081 1.530 -5.617 1.00 . A A . 44 THR CA 1 1
4 7035 1 1 44 THR CB C 8.275 2.356 -6.614 1.00 . A A . 44 THR CB 1 1
4 7036 1 1 44 THR CG2 C 8.752 2.203 -8.042 1.00 . A A . 44 THR CG2 1 1
4 7037 1 1 44 THR H H 8.546 -0.121 -6.788 1.00 . A A . 44 THR H 1 1
4 7038 1 1 44 THR HA H 10.097 1.894 -5.585 1.00 . A A . 44 THR HA 1 1
4 7039 1 1 44 THR HB H 8.360 3.389 -6.349 1.00 . A A . 44 THR HB 1 1
4 7040 1 1 44 THR HG1 H 6.822 1.049 -6.464 1.00 . A A . 44 THR HG1 1 1
4 7041 1 1 44 THR HG21 H 9.488 2.963 -8.259 1.00 . A A . 44 THR HG21 1 1
4 7042 1 1 44 THR HG22 H 7.915 2.311 -8.716 1.00 . A A . 44 THR HG22 1 1
4 7043 1 1 44 THR HG23 H 9.196 1.226 -8.171 1.00 . A A . 44 THR HG23 1 1
4 7044 1 1 44 THR N N 9.104 0.150 -6.034 1.00 . A A . 44 THR N 1 1
4 7045 1 1 44 THR O O 8.790 2.526 -3.454 1.00 . A A . 44 THR O 1 1
4 7046 1 1 44 THR OG1 O 6.904 1.999 -6.575 1.00 . A A . 44 THR OG1 1 1
4 7047 1 1 45 ILE C C 7.996 0.597 -1.490 1.00 . A A . 45 ILE C 1 1
4 7048 1 1 45 ILE CA C 6.947 0.643 -2.603 1.00 . A A . 45 ILE CA 1 1
4 7049 1 1 45 ILE CB C 6.018 -0.580 -2.460 1.00 . A A . 45 ILE CB 1 1
4 7050 1 1 45 ILE CD1 C 3.991 0.618 -3.450 1.00 . A A . 45 ILE CD1 1 1
4 7051 1 1 45 ILE CG1 C 4.933 -0.564 -3.542 1.00 . A A . 45 ILE CG1 1 1
4 7052 1 1 45 ILE CG2 C 5.395 -0.615 -1.072 1.00 . A A . 45 ILE CG2 1 1
4 7053 1 1 45 ILE H H 7.370 -0.029 -4.570 1.00 . A A . 45 ILE H 1 1
4 7054 1 1 45 ILE HA H 6.355 1.539 -2.498 1.00 . A A . 45 ILE HA 1 1
4 7055 1 1 45 ILE HB H 6.617 -1.471 -2.577 1.00 . A A . 45 ILE HB 1 1
4 7056 1 1 45 ILE HD11 H 2.969 0.262 -3.446 1.00 . A A . 45 ILE HD11 1 1
4 7057 1 1 45 ILE HD12 H 4.142 1.266 -4.301 1.00 . A A . 45 ILE HD12 1 1
4 7058 1 1 45 ILE HD13 H 4.187 1.164 -2.540 1.00 . A A . 45 ILE HD13 1 1
4 7059 1 1 45 ILE HG12 H 5.405 -0.533 -4.512 1.00 . A A . 45 ILE HG12 1 1
4 7060 1 1 45 ILE HG13 H 4.344 -1.465 -3.463 1.00 . A A . 45 ILE HG13 1 1
4 7061 1 1 45 ILE HG21 H 4.708 -1.445 -1.004 1.00 . A A . 45 ILE HG21 1 1
4 7062 1 1 45 ILE HG22 H 4.863 0.307 -0.892 1.00 . A A . 45 ILE HG22 1 1
4 7063 1 1 45 ILE HG23 H 6.173 -0.732 -0.332 1.00 . A A . 45 ILE HG23 1 1
4 7064 1 1 45 ILE N N 7.587 0.674 -3.911 1.00 . A A . 45 ILE N 1 1
4 7065 1 1 45 ILE O O 8.659 -0.421 -1.296 1.00 . A A . 45 ILE O 1 1
4 7066 1 1 46 ASP C C 8.901 0.643 1.323 1.00 . A A . 46 ASP C 1 1
4 7067 1 1 46 ASP CA C 9.107 1.781 0.327 1.00 . A A . 46 ASP CA 1 1
4 7068 1 1 46 ASP CB C 8.988 3.128 1.045 1.00 . A A . 46 ASP CB 1 1
4 7069 1 1 46 ASP CG C 10.337 3.746 1.356 1.00 . A A . 46 ASP CG 1 1
4 7070 1 1 46 ASP H H 7.582 2.481 -0.965 1.00 . A A . 46 ASP H 1 1
4 7071 1 1 46 ASP HA H 10.095 1.697 -0.100 1.00 . A A . 46 ASP HA 1 1
4 7072 1 1 46 ASP HB2 H 8.434 3.812 0.422 1.00 . A A . 46 ASP HB2 1 1
4 7073 1 1 46 ASP HB3 H 8.455 2.987 1.976 1.00 . A A . 46 ASP HB3 1 1
4 7074 1 1 46 ASP N N 8.140 1.702 -0.764 1.00 . A A . 46 ASP N 1 1
4 7075 1 1 46 ASP O O 9.853 0.161 1.938 1.00 . A A . 46 ASP O 1 1
4 7076 1 1 46 ASP OD1 O 11.365 3.189 0.914 1.00 . A A . 46 ASP OD1 1 1
4 7077 1 1 46 ASP OD2 O 10.368 4.791 2.040 1.00 . A A . 46 ASP OD2 1 1
4 7078 1 1 47 LYS C C 5.860 -1.286 2.218 1.00 . A A . 47 LYS C 1 1
4 7079 1 1 47 LYS CA C 7.315 -0.865 2.390 1.00 . A A . 47 LYS CA 1 1
4 7080 1 1 47 LYS CB C 7.576 -0.443 3.840 1.00 . A A . 47 LYS CB 1 1
4 7081 1 1 47 LYS CD C 6.694 0.757 5.866 1.00 . A A . 47 LYS CD 1 1
4 7082 1 1 47 LYS CE C 6.906 2.200 6.292 1.00 . A A . 47 LYS CE 1 1
4 7083 1 1 47 LYS CG C 6.624 0.626 4.352 1.00 . A A . 47 LYS CG 1 1
4 7084 1 1 47 LYS H H 6.936 0.640 0.954 1.00 . A A . 47 LYS H 1 1
4 7085 1 1 47 LYS HA H 7.949 -1.706 2.152 1.00 . A A . 47 LYS HA 1 1
4 7086 1 1 47 LYS HB2 H 7.482 -1.308 4.477 1.00 . A A . 47 LYS HB2 1 1
4 7087 1 1 47 LYS HB3 H 8.583 -0.060 3.915 1.00 . A A . 47 LYS HB3 1 1
4 7088 1 1 47 LYS HD2 H 5.768 0.399 6.292 1.00 . A A . 47 LYS HD2 1 1
4 7089 1 1 47 LYS HD3 H 7.515 0.158 6.233 1.00 . A A . 47 LYS HD3 1 1
4 7090 1 1 47 LYS HE2 H 7.337 2.747 5.467 1.00 . A A . 47 LYS HE2 1 1
4 7091 1 1 47 LYS HE3 H 5.948 2.631 6.547 1.00 . A A . 47 LYS HE3 1 1
4 7092 1 1 47 LYS HG2 H 6.888 1.572 3.906 1.00 . A A . 47 LYS HG2 1 1
4 7093 1 1 47 LYS HG3 H 5.617 0.359 4.069 1.00 . A A . 47 LYS HG3 1 1
4 7094 1 1 47 LYS HZ1 H 7.669 3.215 7.951 1.00 . A A . 47 LYS HZ1 1 1
4 7095 1 1 47 LYS HZ2 H 8.804 2.239 7.163 1.00 . A A . 47 LYS HZ2 1 1
4 7096 1 1 47 LYS HZ3 H 7.617 1.535 8.140 1.00 . A A . 47 LYS HZ3 1 1
4 7097 1 1 47 LYS N N 7.651 0.218 1.474 1.00 . A A . 47 LYS N 1 1
4 7098 1 1 47 LYS NZ N 7.813 2.304 7.470 1.00 . A A . 47 LYS NZ 1 1
4 7099 1 1 47 LYS O O 5.065 -0.571 1.609 1.00 . A A . 47 LYS O 1 1
4 7100 1 1 48 LEU C C 3.455 -2.918 4.005 1.00 . A A . 48 LEU C 1 1
4 7101 1 1 48 LEU CA C 4.161 -2.970 2.651 1.00 . A A . 48 LEU CA 1 1
4 7102 1 1 48 LEU CB C 4.192 -4.412 2.139 1.00 . A A . 48 LEU CB 1 1
4 7103 1 1 48 LEU CD1 C 2.090 -4.750 0.821 1.00 . A A . 48 LEU CD1 1 1
4 7104 1 1 48 LEU CD2 C 3.015 -6.623 2.194 1.00 . A A . 48 LEU CD2 1 1
4 7105 1 1 48 LEU CG C 2.836 -5.116 2.093 1.00 . A A . 48 LEU CG 1 1
4 7106 1 1 48 LEU H H 6.198 -2.977 3.223 1.00 . A A . 48 LEU H 1 1
4 7107 1 1 48 LEU HA H 3.620 -2.358 1.942 1.00 . A A . 48 LEU HA 1 1
4 7108 1 1 48 LEU HB2 H 4.606 -4.408 1.141 1.00 . A A . 48 LEU HB2 1 1
4 7109 1 1 48 LEU HB3 H 4.848 -4.984 2.779 1.00 . A A . 48 LEU HB3 1 1
4 7110 1 1 48 LEU HD11 H 1.391 -3.953 1.030 1.00 . A A . 48 LEU HD11 1 1
4 7111 1 1 48 LEU HD12 H 1.555 -5.613 0.459 1.00 . A A . 48 LEU HD12 1 1
4 7112 1 1 48 LEU HD13 H 2.796 -4.423 0.071 1.00 . A A . 48 LEU HD13 1 1
4 7113 1 1 48 LEU HD21 H 3.973 -6.843 2.640 1.00 . A A . 48 LEU HD21 1 1
4 7114 1 1 48 LEU HD22 H 2.970 -7.059 1.208 1.00 . A A . 48 LEU HD22 1 1
4 7115 1 1 48 LEU HD23 H 2.229 -7.040 2.808 1.00 . A A . 48 LEU HD23 1 1
4 7116 1 1 48 LEU HG H 2.240 -4.792 2.934 1.00 . A A . 48 LEU HG 1 1
4 7117 1 1 48 LEU N N 5.519 -2.450 2.753 1.00 . A A . 48 LEU N 1 1
4 7118 1 1 48 LEU O O 3.883 -3.565 4.962 1.00 . A A . 48 LEU O 1 1
4 7119 1 1 49 GLN C C 0.270 -2.763 5.161 1.00 . A A . 49 GLN C 1 1
4 7120 1 1 49 GLN CA C 1.598 -2.037 5.307 1.00 . A A . 49 GLN CA 1 1
4 7121 1 1 49 GLN CB C 1.351 -0.564 5.640 1.00 . A A . 49 GLN CB 1 1
4 7122 1 1 49 GLN CD C 2.432 1.064 7.242 1.00 . A A . 49 GLN CD 1 1
4 7123 1 1 49 GLN CG C 1.625 -0.211 7.093 1.00 . A A . 49 GLN CG 1 1
4 7124 1 1 49 GLN H H 2.064 -1.671 3.280 1.00 . A A . 49 GLN H 1 1
4 7125 1 1 49 GLN HA H 2.165 -2.493 6.104 1.00 . A A . 49 GLN HA 1 1
4 7126 1 1 49 GLN HB2 H 1.989 0.046 5.017 1.00 . A A . 49 GLN HB2 1 1
4 7127 1 1 49 GLN HB3 H 0.320 -0.328 5.425 1.00 . A A . 49 GLN HB3 1 1
4 7128 1 1 49 GLN HE21 H 3.746 0.419 5.895 1.00 . A A . 49 GLN HE21 1 1
4 7129 1 1 49 GLN HE22 H 4.066 1.978 6.570 1.00 . A A . 49 GLN HE22 1 1
4 7130 1 1 49 GLN HG2 H 0.682 -0.083 7.603 1.00 . A A . 49 GLN HG2 1 1
4 7131 1 1 49 GLN HG3 H 2.172 -1.022 7.550 1.00 . A A . 49 GLN HG3 1 1
4 7132 1 1 49 GLN N N 2.367 -2.157 4.077 1.00 . A A . 49 GLN N 1 1
4 7133 1 1 49 GLN NE2 N 3.524 1.164 6.493 1.00 . A A . 49 GLN NE2 1 1
4 7134 1 1 49 GLN O O -0.363 -2.696 4.113 1.00 . A A . 49 GLN O 1 1
4 7135 1 1 49 GLN OE1 O 2.078 1.950 8.020 1.00 . A A . 49 GLN OE1 1 1
4 7136 1 1 50 ALA C C -1.953 -4.443 7.556 1.00 . A A . 50 ALA C 1 1
4 7137 1 1 50 ALA CA C -1.399 -4.200 6.155 1.00 . A A . 50 ALA CA 1 1
4 7138 1 1 50 ALA CB C -1.185 -5.507 5.418 1.00 . A A . 50 ALA CB 1 1
4 7139 1 1 50 ALA H H 0.398 -3.500 7.012 1.00 . A A . 50 ALA H 1 1
4 7140 1 1 50 ALA HA H -2.111 -3.611 5.595 1.00 . A A . 50 ALA HA 1 1
4 7141 1 1 50 ALA HB1 H -1.196 -5.323 4.350 1.00 . A A . 50 ALA HB1 1 1
4 7142 1 1 50 ALA HB2 H -1.971 -6.201 5.674 1.00 . A A . 50 ALA HB2 1 1
4 7143 1 1 50 ALA HB3 H -0.229 -5.919 5.702 1.00 . A A . 50 ALA HB3 1 1
4 7144 1 1 50 ALA N N -0.148 -3.465 6.203 1.00 . A A . 50 ALA N 1 1
4 7145 1 1 50 ALA O O -1.197 -4.661 8.503 1.00 . A A . 50 ALA O 1 1
4 7146 1 1 51 THR C C -3.590 -5.969 9.557 1.00 . A A . 51 THR C 1 1
4 7147 1 1 51 THR CA C -3.930 -4.599 8.969 1.00 . A A . 51 THR CA 1 1
4 7148 1 1 51 THR CB C -5.445 -4.462 8.824 1.00 . A A . 51 THR CB 1 1
4 7149 1 1 51 THR CG2 C -5.911 -3.024 8.750 1.00 . A A . 51 THR CG2 1 1
4 7150 1 1 51 THR H H -3.826 -4.210 6.889 1.00 . A A . 51 THR H 1 1
4 7151 1 1 51 THR HA H -3.574 -3.835 9.642 1.00 . A A . 51 THR HA 1 1
4 7152 1 1 51 THR HB H -5.920 -4.921 9.677 1.00 . A A . 51 THR HB 1 1
4 7153 1 1 51 THR HG1 H -6.422 -5.886 7.903 1.00 . A A . 51 THR HG1 1 1
4 7154 1 1 51 THR HG21 H -5.465 -2.545 7.892 1.00 . A A . 51 THR HG21 1 1
4 7155 1 1 51 THR HG22 H -5.612 -2.504 9.649 1.00 . A A . 51 THR HG22 1 1
4 7156 1 1 51 THR HG23 H -6.986 -2.998 8.660 1.00 . A A . 51 THR HG23 1 1
4 7157 1 1 51 THR N N -3.276 -4.395 7.681 1.00 . A A . 51 THR N 1 1
4 7158 1 1 51 THR O O -3.456 -6.952 8.829 1.00 . A A . 51 THR O 1 1
4 7159 1 1 51 THR OG1 O -5.897 -5.122 7.655 1.00 . A A . 51 THR OG1 1 1
4 7160 1 1 52 PRO C C -4.355 -8.183 11.785 1.00 . A A . 52 PRO C 1 1
4 7161 1 1 52 PRO CA C -3.129 -7.297 11.586 1.00 . A A . 52 PRO CA 1 1
4 7162 1 1 52 PRO CB C -2.598 -6.811 12.932 1.00 . A A . 52 PRO CB 1 1
4 7163 1 1 52 PRO CD C -3.593 -4.920 11.838 1.00 . A A . 52 PRO CD 1 1
4 7164 1 1 52 PRO CG C -3.341 -5.545 13.187 1.00 . A A . 52 PRO CG 1 1
4 7165 1 1 52 PRO HA H -2.360 -7.853 11.070 1.00 . A A . 52 PRO HA 1 1
4 7166 1 1 52 PRO HB2 H -2.800 -7.552 13.691 1.00 . A A . 52 PRO HB2 1 1
4 7167 1 1 52 PRO HB3 H -1.535 -6.636 12.863 1.00 . A A . 52 PRO HB3 1 1
4 7168 1 1 52 PRO HD2 H -4.590 -4.508 11.795 1.00 . A A . 52 PRO HD2 1 1
4 7169 1 1 52 PRO HD3 H -2.860 -4.155 11.637 1.00 . A A . 52 PRO HD3 1 1
4 7170 1 1 52 PRO HG2 H -4.278 -5.764 13.679 1.00 . A A . 52 PRO HG2 1 1
4 7171 1 1 52 PRO HG3 H -2.742 -4.886 13.798 1.00 . A A . 52 PRO HG3 1 1
4 7172 1 1 52 PRO N N -3.449 -6.048 10.893 1.00 . A A . 52 PRO N 1 1
4 7173 1 1 52 PRO O O -5.490 -7.723 11.667 1.00 . A A . 52 PRO O 1 1
4 7174 1 1 53 ALA C C -6.176 -9.914 13.375 1.00 . A A . 53 ALA C 1 1
4 7175 1 1 53 ALA CA C -5.205 -10.406 12.304 1.00 . A A . 53 ALA CA 1 1
4 7176 1 1 53 ALA CB C -4.642 -11.766 12.686 1.00 . A A . 53 ALA CB 1 1
4 7177 1 1 53 ALA H H -3.192 -9.762 12.168 1.00 . A A . 53 ALA H 1 1
4 7178 1 1 53 ALA HA H -5.739 -10.514 11.372 1.00 . A A . 53 ALA HA 1 1
4 7179 1 1 53 ALA HB1 H -5.414 -12.516 12.586 1.00 . A A . 53 ALA HB1 1 1
4 7180 1 1 53 ALA HB2 H -4.297 -11.740 13.709 1.00 . A A . 53 ALA HB2 1 1
4 7181 1 1 53 ALA HB3 H -3.816 -12.011 12.034 1.00 . A A . 53 ALA HB3 1 1
4 7182 1 1 53 ALA N N -4.119 -9.455 12.088 1.00 . A A . 53 ALA N 1 1
4 7183 1 1 53 ALA O O -7.335 -10.327 13.410 1.00 . A A . 53 ALA O 1 1
4 7184 1 1 54 SER C C -7.190 -7.176 14.905 1.00 . A A . 54 SER C 1 1
4 7185 1 1 54 SER CA C -6.528 -8.489 15.322 1.00 . A A . 54 SER CA 1 1
4 7186 1 1 54 SER CB C -5.689 -8.271 16.582 1.00 . A A . 54 SER CB 1 1
4 7187 1 1 54 SER H H -4.765 -8.740 14.175 1.00 . A A . 54 SER H 1 1
4 7188 1 1 54 SER HA H -7.300 -9.212 15.538 1.00 . A A . 54 SER HA 1 1
4 7189 1 1 54 SER HB2 H -5.130 -9.169 16.800 1.00 . A A . 54 SER HB2 1 1
4 7190 1 1 54 SER HB3 H -5.004 -7.451 16.419 1.00 . A A . 54 SER HB3 1 1
4 7191 1 1 54 SER HG H -7.019 -8.742 17.941 1.00 . A A . 54 SER HG 1 1
4 7192 1 1 54 SER N N -5.698 -9.031 14.250 1.00 . A A . 54 SER N 1 1
4 7193 1 1 54 SER O O -7.644 -6.406 15.750 1.00 . A A . 54 SER O 1 1
4 7194 1 1 54 SER OG O -6.511 -7.966 17.696 1.00 . A A . 54 SER OG 1 1
4 7195 1 1 55 SER C C -9.351 -5.852 12.936 1.00 . A A . 55 SER C 1 1
4 7196 1 1 55 SER CA C -7.845 -5.705 13.075 1.00 . A A . 55 SER CA 1 1
4 7197 1 1 55 SER CB C -7.233 -5.352 11.720 1.00 . A A . 55 SER CB 1 1
4 7198 1 1 55 SER H H -6.862 -7.575 12.972 1.00 . A A . 55 SER H 1 1
4 7199 1 1 55 SER HA H -7.644 -4.904 13.766 1.00 . A A . 55 SER HA 1 1
4 7200 1 1 55 SER HB2 H -6.191 -5.631 11.715 1.00 . A A . 55 SER HB2 1 1
4 7201 1 1 55 SER HB3 H -7.754 -5.890 10.941 1.00 . A A . 55 SER HB3 1 1
4 7202 1 1 55 SER HG H -8.201 -3.648 11.725 1.00 . A A . 55 SER HG 1 1
4 7203 1 1 55 SER N N -7.240 -6.925 13.600 1.00 . A A . 55 SER N 1 1
4 7204 1 1 55 SER O O -9.838 -6.769 12.273 1.00 . A A . 55 SER O 1 1
4 7205 1 1 55 SER OG O -7.333 -3.962 11.460 1.00 . A A . 55 SER OG 1 1
4 7206 1 1 56 GLU C C -11.988 -4.893 12.013 1.00 . A A . 56 GLU C 1 1
4 7207 1 1 56 GLU CA C -11.539 -4.943 13.471 1.00 . A A . 56 GLU CA 1 1
4 7208 1 1 56 GLU CB C -12.127 -3.759 14.242 1.00 . A A . 56 GLU CB 1 1
4 7209 1 1 56 GLU CD C -13.561 -3.281 16.266 1.00 . A A . 56 GLU CD 1 1
4 7210 1 1 56 GLU CG C -12.384 -4.058 15.710 1.00 . A A . 56 GLU CG 1 1
4 7211 1 1 56 GLU H H -9.638 -4.215 14.048 1.00 . A A . 56 GLU H 1 1
4 7212 1 1 56 GLU HA H -11.887 -5.864 13.913 1.00 . A A . 56 GLU HA 1 1
4 7213 1 1 56 GLU HB2 H -11.441 -2.928 14.180 1.00 . A A . 56 GLU HB2 1 1
4 7214 1 1 56 GLU HB3 H -13.063 -3.476 13.785 1.00 . A A . 56 GLU HB3 1 1
4 7215 1 1 56 GLU HG2 H -12.585 -5.113 15.821 1.00 . A A . 56 GLU HG2 1 1
4 7216 1 1 56 GLU HG3 H -11.501 -3.800 16.276 1.00 . A A . 56 GLU HG3 1 1
4 7217 1 1 56 GLU N N -10.085 -4.929 13.547 1.00 . A A . 56 GLU N 1 1
4 7218 1 1 56 GLU O O -13.121 -5.245 11.687 1.00 . A A . 56 GLU O 1 1
4 7219 1 1 56 GLU OE1 O -14.546 -3.084 15.523 1.00 . A A . 56 GLU OE1 1 1
4 7220 1 1 56 GLU OE2 O -13.499 -2.870 17.444 1.00 . A A . 56 GLU OE2 1 1
4 7221 1 1 57 LYS C C -10.148 -4.778 8.887 1.00 . A A . 57 LYS C 1 1
4 7222 1 1 57 LYS CA C -11.369 -4.381 9.712 1.00 . A A . 57 LYS CA 1 1
4 7223 1 1 57 LYS CB C -11.841 -2.973 9.325 1.00 . A A . 57 LYS CB 1 1
4 7224 1 1 57 LYS CD C -9.719 -1.902 10.106 1.00 . A A . 57 LYS CD 1 1
4 7225 1 1 57 LYS CE C -9.097 -0.957 11.120 1.00 . A A . 57 LYS CE 1 1
4 7226 1 1 57 LYS CG C -11.233 -1.865 10.165 1.00 . A A . 57 LYS CG 1 1
4 7227 1 1 57 LYS H H -10.186 -4.207 11.463 1.00 . A A . 57 LYS H 1 1
4 7228 1 1 57 LYS HA H -12.158 -5.079 9.503 1.00 . A A . 57 LYS HA 1 1
4 7229 1 1 57 LYS HB2 H -11.584 -2.793 8.292 1.00 . A A . 57 LYS HB2 1 1
4 7230 1 1 57 LYS HB3 H -12.915 -2.927 9.431 1.00 . A A . 57 LYS HB3 1 1
4 7231 1 1 57 LYS HD2 H -9.390 -2.908 10.312 1.00 . A A . 57 LYS HD2 1 1
4 7232 1 1 57 LYS HD3 H -9.401 -1.613 9.115 1.00 . A A . 57 LYS HD3 1 1
4 7233 1 1 57 LYS HE2 H -8.044 -1.179 11.202 1.00 . A A . 57 LYS HE2 1 1
4 7234 1 1 57 LYS HE3 H -9.224 0.058 10.772 1.00 . A A . 57 LYS HE3 1 1
4 7235 1 1 57 LYS HG2 H -11.576 -0.911 9.791 1.00 . A A . 57 LYS HG2 1 1
4 7236 1 1 57 LYS HG3 H -11.549 -1.987 11.191 1.00 . A A . 57 LYS HG3 1 1
4 7237 1 1 57 LYS HZ1 H -9.778 -2.094 12.735 1.00 . A A . 57 LYS HZ1 1 1
4 7238 1 1 57 LYS HZ2 H -10.689 -0.697 12.447 1.00 . A A . 57 LYS HZ2 1 1
4 7239 1 1 57 LYS HZ3 H -9.167 -0.579 13.174 1.00 . A A . 57 LYS HZ3 1 1
4 7240 1 1 57 LYS N N -11.078 -4.464 11.139 1.00 . A A . 57 LYS N 1 1
4 7241 1 1 57 LYS NZ N -9.727 -1.091 12.463 1.00 . A A . 57 LYS NZ 1 1
4 7242 1 1 57 LYS O O -9.038 -4.876 9.411 1.00 . A A . 57 LYS O 1 1
4 7243 1 1 58 MET C C -8.776 -4.243 5.882 1.00 . A A . 58 MET C 1 1
4 7244 1 1 58 MET CA C -9.276 -5.421 6.708 1.00 . A A . 58 MET CA 1 1
4 7245 1 1 58 MET CB C -9.743 -6.543 5.784 1.00 . A A . 58 MET CB 1 1
4 7246 1 1 58 MET CE C -12.714 -9.037 7.264 1.00 . A A . 58 MET CE 1 1
4 7247 1 1 58 MET CG C -10.423 -7.684 6.519 1.00 . A A . 58 MET CG 1 1
4 7248 1 1 58 MET H H -11.268 -4.934 7.239 1.00 . A A . 58 MET H 1 1
4 7249 1 1 58 MET HA H -8.465 -5.786 7.319 1.00 . A A . 58 MET HA 1 1
4 7250 1 1 58 MET HB2 H -10.440 -6.138 5.067 1.00 . A A . 58 MET HB2 1 1
4 7251 1 1 58 MET HB3 H -8.888 -6.941 5.258 1.00 . A A . 58 MET HB3 1 1
4 7252 1 1 58 MET HE1 H -13.108 -9.004 8.269 1.00 . A A . 58 MET HE1 1 1
4 7253 1 1 58 MET HE2 H -11.871 -9.712 7.229 1.00 . A A . 58 MET HE2 1 1
4 7254 1 1 58 MET HE3 H -13.482 -9.384 6.587 1.00 . A A . 58 MET HE3 1 1
4 7255 1 1 58 MET HG2 H -10.303 -8.584 5.942 1.00 . A A . 58 MET HG2 1 1
4 7256 1 1 58 MET HG3 H -9.948 -7.808 7.481 1.00 . A A . 58 MET HG3 1 1
4 7257 1 1 58 MET N N -10.360 -5.020 7.598 1.00 . A A . 58 MET N 1 1
4 7258 1 1 58 MET O O -9.556 -3.559 5.220 1.00 . A A . 58 MET O 1 1
4 7259 1 1 58 MET SD S -12.183 -7.399 6.776 1.00 . A A . 58 MET SD 1 1
4 7260 1 1 59 MET C C -5.432 -3.230 4.781 1.00 . A A . 59 MET C 1 1
4 7261 1 1 59 MET CA C -6.868 -2.911 5.189 1.00 . A A . 59 MET CA 1 1
4 7262 1 1 59 MET CB C -6.885 -1.643 6.046 1.00 . A A . 59 MET CB 1 1
4 7263 1 1 59 MET CE C -7.046 0.764 7.821 1.00 . A A . 59 MET CE 1 1
4 7264 1 1 59 MET CG C -7.739 -0.527 5.472 1.00 . A A . 59 MET CG 1 1
4 7265 1 1 59 MET H H -6.900 -4.585 6.477 1.00 . A A . 59 MET H 1 1
4 7266 1 1 59 MET HA H -7.457 -2.742 4.302 1.00 . A A . 59 MET HA 1 1
4 7267 1 1 59 MET HB2 H -7.267 -1.892 7.024 1.00 . A A . 59 MET HB2 1 1
4 7268 1 1 59 MET HB3 H -5.872 -1.277 6.148 1.00 . A A . 59 MET HB3 1 1
4 7269 1 1 59 MET HE1 H -6.895 1.820 7.985 1.00 . A A . 59 MET HE1 1 1
4 7270 1 1 59 MET HE2 H -6.167 0.340 7.358 1.00 . A A . 59 MET HE2 1 1
4 7271 1 1 59 MET HE3 H -7.226 0.273 8.767 1.00 . A A . 59 MET HE3 1 1
4 7272 1 1 59 MET HG2 H -7.126 0.083 4.826 1.00 . A A . 59 MET HG2 1 1
4 7273 1 1 59 MET HG3 H -8.540 -0.968 4.898 1.00 . A A . 59 MET HG3 1 1
4 7274 1 1 59 MET N N -7.470 -4.009 5.931 1.00 . A A . 59 MET N 1 1
4 7275 1 1 59 MET O O -4.652 -3.754 5.575 1.00 . A A . 59 MET O 1 1
4 7276 1 1 59 MET SD S -8.458 0.524 6.748 1.00 . A A . 59 MET SD 1 1
4 7277 1 1 60 LEU C C -3.173 -1.794 2.469 1.00 . A A . 60 LEU C 1 1
4 7278 1 1 60 LEU CA C -3.727 -3.094 3.042 1.00 . A A . 60 LEU CA 1 1
4 7279 1 1 60 LEU CB C -3.701 -4.183 1.967 1.00 . A A . 60 LEU CB 1 1
4 7280 1 1 60 LEU CD1 C -3.814 -6.596 1.335 1.00 . A A . 60 LEU CD1 1 1
4 7281 1 1 60 LEU CD2 C -3.486 -5.991 3.714 1.00 . A A . 60 LEU CD2 1 1
4 7282 1 1 60 LEU CG C -4.149 -5.582 2.409 1.00 . A A . 60 LEU CG 1 1
4 7283 1 1 60 LEU H H -5.751 -2.446 2.971 1.00 . A A . 60 LEU H 1 1
4 7284 1 1 60 LEU HA H -3.107 -3.399 3.871 1.00 . A A . 60 LEU HA 1 1
4 7285 1 1 60 LEU HB2 H -4.339 -3.868 1.158 1.00 . A A . 60 LEU HB2 1 1
4 7286 1 1 60 LEU HB3 H -2.691 -4.260 1.592 1.00 . A A . 60 LEU HB3 1 1
4 7287 1 1 60 LEU HD11 H -2.762 -6.839 1.396 1.00 . A A . 60 LEU HD11 1 1
4 7288 1 1 60 LEU HD12 H -4.035 -6.179 0.363 1.00 . A A . 60 LEU HD12 1 1
4 7289 1 1 60 LEU HD13 H -4.399 -7.490 1.487 1.00 . A A . 60 LEU HD13 1 1
4 7290 1 1 60 LEU HD21 H -2.499 -6.384 3.504 1.00 . A A . 60 LEU HD21 1 1
4 7291 1 1 60 LEU HD22 H -4.078 -6.754 4.195 1.00 . A A . 60 LEU HD22 1 1
4 7292 1 1 60 LEU HD23 H -3.403 -5.136 4.366 1.00 . A A . 60 LEU HD23 1 1
4 7293 1 1 60 LEU HG H -5.220 -5.585 2.557 1.00 . A A . 60 LEU HG 1 1
4 7294 1 1 60 LEU N N -5.083 -2.879 3.549 1.00 . A A . 60 LEU N 1 1
4 7295 1 1 60 LEU O O -3.928 -0.962 1.969 1.00 . A A . 60 LEU O 1 1
4 7296 1 1 61 ARG C C 0.216 -0.600 1.639 1.00 . A A . 61 ARG C 1 1
4 7297 1 1 61 ARG CA C -1.237 -0.385 2.052 1.00 . A A . 61 ARG CA 1 1
4 7298 1 1 61 ARG CB C -1.292 0.700 3.127 1.00 . A A . 61 ARG CB 1 1
4 7299 1 1 61 ARG CD C -0.590 3.009 3.829 1.00 . A A . 61 ARG CD 1 1
4 7300 1 1 61 ARG CG C -0.790 2.057 2.660 1.00 . A A . 61 ARG CG 1 1
4 7301 1 1 61 ARG CZ C -0.932 5.393 4.347 1.00 . A A . 61 ARG CZ 1 1
4 7302 1 1 61 ARG H H -1.298 -2.298 2.980 1.00 . A A . 61 ARG H 1 1
4 7303 1 1 61 ARG HA H -1.801 -0.056 1.195 1.00 . A A . 61 ARG HA 1 1
4 7304 1 1 61 ARG HB2 H -2.313 0.811 3.460 1.00 . A A . 61 ARG HB2 1 1
4 7305 1 1 61 ARG HB3 H -0.683 0.385 3.962 1.00 . A A . 61 ARG HB3 1 1
4 7306 1 1 61 ARG HD2 H -1.213 2.685 4.649 1.00 . A A . 61 ARG HD2 1 1
4 7307 1 1 61 ARG HD3 H 0.447 2.976 4.129 1.00 . A A . 61 ARG HD3 1 1
4 7308 1 1 61 ARG HE H -1.194 4.564 2.551 1.00 . A A . 61 ARG HE 1 1
4 7309 1 1 61 ARG HG2 H 0.153 1.926 2.152 1.00 . A A . 61 ARG HG2 1 1
4 7310 1 1 61 ARG HG3 H -1.512 2.484 1.980 1.00 . A A . 61 ARG HG3 1 1
4 7311 1 1 61 ARG HH11 H -0.342 4.269 5.923 1.00 . A A . 61 ARG HH11 1 1
4 7312 1 1 61 ARG HH12 H -0.589 5.949 6.261 1.00 . A A . 61 ARG HH12 1 1
4 7313 1 1 61 ARG HH21 H -1.519 6.774 2.995 1.00 . A A . 61 ARG HH21 1 1
4 7314 1 1 61 ARG HH22 H -1.257 7.372 4.600 1.00 . A A . 61 ARG HH22 1 1
4 7315 1 1 61 ARG N N -1.858 -1.609 2.557 1.00 . A A . 61 ARG N 1 1
4 7316 1 1 61 ARG NE N -0.941 4.384 3.480 1.00 . A A . 61 ARG NE 1 1
4 7317 1 1 61 ARG NH1 N -0.593 5.185 5.614 1.00 . A A . 61 ARG NH1 1 1
4 7318 1 1 61 ARG NH2 N -1.264 6.613 3.948 1.00 . A A . 61 ARG NH2 1 1
4 7319 1 1 61 ARG O O 0.909 -1.458 2.181 1.00 . A A . 61 ARG O 1 1
4 7320 1 1 62 LEU C C 2.671 1.551 0.268 1.00 . A A . 62 LEU C 1 1
4 7321 1 1 62 LEU CA C 2.051 0.157 0.215 1.00 . A A . 62 LEU CA 1 1
4 7322 1 1 62 LEU CB C 2.115 -0.390 -1.211 1.00 . A A . 62 LEU CB 1 1
4 7323 1 1 62 LEU CD1 C 0.283 -1.684 -2.298 1.00 . A A . 62 LEU CD1 1 1
4 7324 1 1 62 LEU CD2 C 2.510 -2.763 -1.968 1.00 . A A . 62 LEU CD2 1 1
4 7325 1 1 62 LEU CG C 1.498 -1.775 -1.399 1.00 . A A . 62 LEU CG 1 1
4 7326 1 1 62 LEU H H 0.070 0.888 0.315 1.00 . A A . 62 LEU H 1 1
4 7327 1 1 62 LEU HA H 2.604 -0.498 0.873 1.00 . A A . 62 LEU HA 1 1
4 7328 1 1 62 LEU HB2 H 1.604 0.304 -1.863 1.00 . A A . 62 LEU HB2 1 1
4 7329 1 1 62 LEU HB3 H 3.145 -0.439 -1.508 1.00 . A A . 62 LEU HB3 1 1
4 7330 1 1 62 LEU HD11 H -0.180 -0.716 -2.174 1.00 . A A . 62 LEU HD11 1 1
4 7331 1 1 62 LEU HD12 H -0.419 -2.462 -2.036 1.00 . A A . 62 LEU HD12 1 1
4 7332 1 1 62 LEU HD13 H 0.591 -1.806 -3.326 1.00 . A A . 62 LEU HD13 1 1
4 7333 1 1 62 LEU HD21 H 2.103 -3.761 -1.904 1.00 . A A . 62 LEU HD21 1 1
4 7334 1 1 62 LEU HD22 H 3.422 -2.712 -1.391 1.00 . A A . 62 LEU HD22 1 1
4 7335 1 1 62 LEU HD23 H 2.719 -2.526 -3.008 1.00 . A A . 62 LEU HD23 1 1
4 7336 1 1 62 LEU HG H 1.176 -2.144 -0.439 1.00 . A A . 62 LEU HG 1 1
4 7337 1 1 62 LEU N N 0.672 0.213 0.690 1.00 . A A . 62 LEU N 1 1
4 7338 1 1 62 LEU O O 2.214 2.467 -0.414 1.00 . A A . 62 LEU O 1 1
4 7339 1 1 63 ILE C C 5.275 3.294 0.040 1.00 . A A . 63 ILE C 1 1
4 7340 1 1 63 ILE CA C 4.368 3.004 1.230 1.00 . A A . 63 ILE CA 1 1
4 7341 1 1 63 ILE CB C 5.206 3.071 2.521 1.00 . A A . 63 ILE CB 1 1
4 7342 1 1 63 ILE CD1 C 3.158 3.292 4.013 1.00 . A A . 63 ILE CD1 1 1
4 7343 1 1 63 ILE CG1 C 4.415 2.512 3.704 1.00 . A A . 63 ILE CG1 1 1
4 7344 1 1 63 ILE CG2 C 5.639 4.505 2.795 1.00 . A A . 63 ILE CG2 1 1
4 7345 1 1 63 ILE H H 4.021 0.949 1.614 1.00 . A A . 63 ILE H 1 1
4 7346 1 1 63 ILE HA H 3.604 3.766 1.280 1.00 . A A . 63 ILE HA 1 1
4 7347 1 1 63 ILE HB H 6.094 2.477 2.376 1.00 . A A . 63 ILE HB 1 1
4 7348 1 1 63 ILE HD11 H 2.400 2.617 4.384 1.00 . A A . 63 ILE HD11 1 1
4 7349 1 1 63 ILE HD12 H 2.803 3.772 3.114 1.00 . A A . 63 ILE HD12 1 1
4 7350 1 1 63 ILE HD13 H 3.374 4.039 4.762 1.00 . A A . 63 ILE HD13 1 1
4 7351 1 1 63 ILE HG12 H 4.129 1.494 3.489 1.00 . A A . 63 ILE HG12 1 1
4 7352 1 1 63 ILE HG13 H 5.040 2.527 4.586 1.00 . A A . 63 ILE HG13 1 1
4 7353 1 1 63 ILE HG21 H 4.921 5.187 2.367 1.00 . A A . 63 ILE HG21 1 1
4 7354 1 1 63 ILE HG22 H 6.609 4.678 2.353 1.00 . A A . 63 ILE HG22 1 1
4 7355 1 1 63 ILE HG23 H 5.696 4.664 3.862 1.00 . A A . 63 ILE HG23 1 1
4 7356 1 1 63 ILE N N 3.704 1.711 1.087 1.00 . A A . 63 ILE N 1 1
4 7357 1 1 63 ILE O O 5.719 2.379 -0.648 1.00 . A A . 63 ILE O 1 1
4 7358 1 1 64 GLY C C 7.590 5.794 -0.843 1.00 . A A . 64 GLY C 1 1
4 7359 1 1 64 GLY CA C 6.402 4.967 -1.299 1.00 . A A . 64 GLY CA 1 1
4 7360 1 1 64 GLY H H 5.162 5.261 0.392 1.00 . A A . 64 GLY H 1 1
4 7361 1 1 64 GLY HA2 H 6.764 4.078 -1.794 1.00 . A A . 64 GLY HA2 1 1
4 7362 1 1 64 GLY HA3 H 5.822 5.547 -2.002 1.00 . A A . 64 GLY HA3 1 1
4 7363 1 1 64 GLY N N 5.546 4.575 -0.193 1.00 . A A . 64 GLY N 1 1
4 7364 1 1 64 GLY O O 7.424 6.790 -0.139 1.00 . A A . 64 GLY O 1 1
4 7365 1 1 65 LYS C C 9.952 7.548 -1.309 1.00 . A A . 65 LYS C 1 1
4 7366 1 1 65 LYS CA C 10.007 6.091 -0.863 1.00 . A A . 65 LYS CA 1 1
4 7367 1 1 65 LYS CB C 11.237 5.407 -1.466 1.00 . A A . 65 LYS CB 1 1
4 7368 1 1 65 LYS CD C 11.324 3.519 -3.125 1.00 . A A . 65 LYS CD 1 1
4 7369 1 1 65 LYS CE C 12.783 3.170 -2.878 1.00 . A A . 65 LYS CE 1 1
4 7370 1 1 65 LYS CG C 11.062 5.003 -2.922 1.00 . A A . 65 LYS CG 1 1
4 7371 1 1 65 LYS H H 8.857 4.577 -1.800 1.00 . A A . 65 LYS H 1 1
4 7372 1 1 65 LYS HA H 10.084 6.061 0.213 1.00 . A A . 65 LYS HA 1 1
4 7373 1 1 65 LYS HB2 H 12.077 6.081 -1.400 1.00 . A A . 65 LYS HB2 1 1
4 7374 1 1 65 LYS HB3 H 11.456 4.518 -0.891 1.00 . A A . 65 LYS HB3 1 1
4 7375 1 1 65 LYS HD2 H 10.711 2.957 -2.436 1.00 . A A . 65 LYS HD2 1 1
4 7376 1 1 65 LYS HD3 H 11.065 3.253 -4.139 1.00 . A A . 65 LYS HD3 1 1
4 7377 1 1 65 LYS HE2 H 13.366 4.080 -2.896 1.00 . A A . 65 LYS HE2 1 1
4 7378 1 1 65 LYS HE3 H 12.870 2.707 -1.908 1.00 . A A . 65 LYS HE3 1 1
4 7379 1 1 65 LYS HG2 H 10.051 5.225 -3.228 1.00 . A A . 65 LYS HG2 1 1
4 7380 1 1 65 LYS HG3 H 11.755 5.569 -3.527 1.00 . A A . 65 LYS HG3 1 1
4 7381 1 1 65 LYS HZ1 H 14.321 2.046 -3.736 1.00 . A A . 65 LYS HZ1 1 1
4 7382 1 1 65 LYS HZ2 H 13.210 2.655 -4.858 1.00 . A A . 65 LYS HZ2 1 1
4 7383 1 1 65 LYS HZ3 H 12.792 1.338 -3.882 1.00 . A A . 65 LYS HZ3 1 1
4 7384 1 1 65 LYS N N 8.789 5.380 -1.242 1.00 . A A . 65 LYS N 1 1
4 7385 1 1 65 LYS NZ N 13.313 2.237 -3.911 1.00 . A A . 65 LYS NZ 1 1
4 7386 1 1 65 LYS O O 9.725 7.842 -2.483 1.00 . A A . 65 LYS O 1 1
4 7387 1 1 66 VAL C C 11.541 10.462 -0.734 1.00 . A A . 66 VAL C 1 1
4 7388 1 1 66 VAL CA C 10.130 9.884 -0.649 1.00 . A A . 66 VAL CA 1 1
4 7389 1 1 66 VAL CB C 9.331 10.648 0.424 1.00 . A A . 66 VAL CB 1 1
4 7390 1 1 66 VAL CG1 C 10.032 10.582 1.771 1.00 . A A . 66 VAL CG1 1 1
4 7391 1 1 66 VAL CG2 C 9.107 12.092 0.002 1.00 . A A . 66 VAL CG2 1 1
4 7392 1 1 66 VAL H H 10.331 8.160 0.556 1.00 . A A . 66 VAL H 1 1
4 7393 1 1 66 VAL HA H 9.637 10.023 -1.600 1.00 . A A . 66 VAL HA 1 1
4 7394 1 1 66 VAL HB H 8.369 10.175 0.527 1.00 . A A . 66 VAL HB 1 1
4 7395 1 1 66 VAL HG11 H 10.720 9.750 1.779 1.00 . A A . 66 VAL HG11 1 1
4 7396 1 1 66 VAL HG12 H 9.296 10.448 2.551 1.00 . A A . 66 VAL HG12 1 1
4 7397 1 1 66 VAL HG13 H 10.574 11.500 1.941 1.00 . A A . 66 VAL HG13 1 1
4 7398 1 1 66 VAL HG21 H 8.414 12.563 0.684 1.00 . A A . 66 VAL HG21 1 1
4 7399 1 1 66 VAL HG22 H 8.700 12.115 -0.998 1.00 . A A . 66 VAL HG22 1 1
4 7400 1 1 66 VAL HG23 H 10.048 12.623 0.022 1.00 . A A . 66 VAL HG23 1 1
4 7401 1 1 66 VAL N N 10.159 8.456 -0.362 1.00 . A A . 66 VAL N 1 1
4 7402 1 1 66 VAL O O 12.498 9.863 -0.244 1.00 . A A . 66 VAL O 1 1
4 7403 1 1 67 ASP C C 12.917 13.687 -0.882 1.00 . A A . 67 ASP C 1 1
4 7404 1 1 67 ASP CA C 12.952 12.292 -1.503 1.00 . A A . 67 ASP CA 1 1
4 7405 1 1 67 ASP CB C 13.336 12.384 -2.981 1.00 . A A . 67 ASP CB 1 1
4 7406 1 1 67 ASP CG C 12.239 12.999 -3.827 1.00 . A A . 67 ASP CG 1 1
4 7407 1 1 67 ASP H H 10.860 12.059 -1.724 1.00 . A A . 67 ASP H 1 1
4 7408 1 1 67 ASP HA H 13.689 11.698 -0.984 1.00 . A A . 67 ASP HA 1 1
4 7409 1 1 67 ASP HB2 H 14.222 12.993 -3.078 1.00 . A A . 67 ASP HB2 1 1
4 7410 1 1 67 ASP HB3 H 13.542 11.393 -3.356 1.00 . A A . 67 ASP HB3 1 1
4 7411 1 1 67 ASP N N 11.661 11.631 -1.356 1.00 . A A . 67 ASP N 1 1
4 7412 1 1 67 ASP O O 13.258 14.676 -1.531 1.00 . A A . 67 ASP O 1 1
4 7413 1 1 67 ASP OD1 O 11.079 12.548 -3.715 1.00 . A A . 67 ASP OD1 1 1
4 7414 1 1 67 ASP OD2 O 12.538 13.931 -4.603 1.00 . A A . 67 ASP OD2 1 1
4 7415 1 1 68 GLU C C 13.796 15.676 1.240 1.00 . A A . 68 GLU C 1 1
4 7416 1 1 68 GLU CA C 12.420 15.026 1.093 1.00 . A A . 68 GLU CA 1 1
4 7417 1 1 68 GLU CB C 11.795 14.816 2.474 1.00 . A A . 68 GLU CB 1 1
4 7418 1 1 68 GLU CD C 11.948 13.671 4.720 1.00 . A A . 68 GLU CD 1 1
4 7419 1 1 68 GLU CG C 12.627 13.934 3.391 1.00 . A A . 68 GLU CG 1 1
4 7420 1 1 68 GLU H H 12.245 12.930 0.841 1.00 . A A . 68 GLU H 1 1
4 7421 1 1 68 GLU HA H 11.785 15.685 0.520 1.00 . A A . 68 GLU HA 1 1
4 7422 1 1 68 GLU HB2 H 11.671 15.778 2.949 1.00 . A A . 68 GLU HB2 1 1
4 7423 1 1 68 GLU HB3 H 10.825 14.357 2.351 1.00 . A A . 68 GLU HB3 1 1
4 7424 1 1 68 GLU HG2 H 12.800 12.988 2.899 1.00 . A A . 68 GLU HG2 1 1
4 7425 1 1 68 GLU HG3 H 13.573 14.421 3.576 1.00 . A A . 68 GLU HG3 1 1
4 7426 1 1 68 GLU N N 12.503 13.755 0.379 1.00 . A A . 68 GLU N 1 1
4 7427 1 1 68 GLU O O 13.898 16.860 1.560 1.00 . A A . 68 GLU O 1 1
4 7428 1 1 68 GLU OE1 O 12.162 14.463 5.662 1.00 . A A . 68 GLU OE1 1 1
4 7429 1 1 68 GLU OE2 O 11.202 12.675 4.819 1.00 . A A . 68 GLU OE2 1 1
4 7430 1 1 69 SER C C 16.406 16.662 0.272 1.00 . A A . 69 SER C 1 1
4 7431 1 1 69 SER CA C 16.215 15.408 1.117 1.00 . A A . 69 SER CA 1 1
4 7432 1 1 69 SER CB C 17.219 14.334 0.692 1.00 . A A . 69 SER CB 1 1
4 7433 1 1 69 SER H H 14.712 13.964 0.757 1.00 . A A . 69 SER H 1 1
4 7434 1 1 69 SER HA H 16.389 15.659 2.149 1.00 . A A . 69 SER HA 1 1
4 7435 1 1 69 SER HB2 H 16.884 13.370 1.046 1.00 . A A . 69 SER HB2 1 1
4 7436 1 1 69 SER HB3 H 17.289 14.317 -0.386 1.00 . A A . 69 SER HB3 1 1
4 7437 1 1 69 SER HG H 18.456 14.602 2.188 1.00 . A A . 69 SER HG 1 1
4 7438 1 1 69 SER N N 14.852 14.899 1.007 1.00 . A A . 69 SER N 1 1
4 7439 1 1 69 SER O O 17.271 17.490 0.555 1.00 . A A . 69 SER O 1 1
4 7440 1 1 69 SER OG O 18.504 14.596 1.229 1.00 . A A . 69 SER OG 1 1
4 7441 1 1 70 LYS C C 15.084 19.189 -0.972 1.00 . A A . 70 LYS C 1 1
4 7442 1 1 70 LYS CA C 15.659 17.952 -1.651 1.00 . A A . 70 LYS CA 1 1
4 7443 1 1 70 LYS CB C 14.904 17.671 -2.952 1.00 . A A . 70 LYS CB 1 1
4 7444 1 1 70 LYS CD C 16.827 16.763 -4.290 1.00 . A A . 70 LYS CD 1 1
4 7445 1 1 70 LYS CE C 17.700 15.519 -4.278 1.00 . A A . 70 LYS CE 1 1
4 7446 1 1 70 LYS CG C 15.445 16.479 -3.724 1.00 . A A . 70 LYS CG 1 1
4 7447 1 1 70 LYS H H 14.918 16.104 -0.934 1.00 . A A . 70 LYS H 1 1
4 7448 1 1 70 LYS HA H 16.699 18.131 -1.879 1.00 . A A . 70 LYS HA 1 1
4 7449 1 1 70 LYS HB2 H 13.867 17.481 -2.718 1.00 . A A . 70 LYS HB2 1 1
4 7450 1 1 70 LYS HB3 H 14.967 18.543 -3.585 1.00 . A A . 70 LYS HB3 1 1
4 7451 1 1 70 LYS HD2 H 16.724 17.109 -5.308 1.00 . A A . 70 LYS HD2 1 1
4 7452 1 1 70 LYS HD3 H 17.299 17.530 -3.693 1.00 . A A . 70 LYS HD3 1 1
4 7453 1 1 70 LYS HE2 H 17.063 14.648 -4.285 1.00 . A A . 70 LYS HE2 1 1
4 7454 1 1 70 LYS HE3 H 18.317 15.520 -5.165 1.00 . A A . 70 LYS HE3 1 1
4 7455 1 1 70 LYS HG2 H 15.507 15.630 -3.061 1.00 . A A . 70 LYS HG2 1 1
4 7456 1 1 70 LYS HG3 H 14.771 16.255 -4.539 1.00 . A A . 70 LYS HG3 1 1
4 7457 1 1 70 LYS HZ1 H 19.459 14.963 -3.299 1.00 . A A . 70 LYS HZ1 1 1
4 7458 1 1 70 LYS HZ2 H 18.093 14.972 -2.301 1.00 . A A . 70 LYS HZ2 1 1
4 7459 1 1 70 LYS HZ3 H 18.812 16.430 -2.763 1.00 . A A . 70 LYS HZ3 1 1
4 7460 1 1 70 LYS N N 15.587 16.797 -0.764 1.00 . A A . 70 LYS N 1 1
4 7461 1 1 70 LYS NZ N 18.578 15.468 -3.076 1.00 . A A . 70 LYS NZ 1 1
4 7462 1 1 70 LYS O O 15.815 20.122 -0.638 1.00 . A A . 70 LYS O 1 1
4 7463 1 1 71 LYS C C 13.590 21.647 -0.638 1.00 . A A . 71 LYS C 1 1
4 7464 1 1 71 LYS CA C 13.077 20.305 -0.123 1.00 . A A . 71 LYS CA 1 1
4 7465 1 1 71 LYS CB C 13.242 20.231 1.399 1.00 . A A . 71 LYS CB 1 1
4 7466 1 1 71 LYS CD C 14.797 20.098 3.367 1.00 . A A . 71 LYS CD 1 1
4 7467 1 1 71 LYS CE C 14.689 18.716 3.993 1.00 . A A . 71 LYS CE 1 1
4 7468 1 1 71 LYS CG C 14.679 20.035 1.853 1.00 . A A . 71 LYS CG 1 1
4 7469 1 1 71 LYS H H 13.244 18.410 -1.055 1.00 . A A . 71 LYS H 1 1
4 7470 1 1 71 LYS HA H 12.027 20.222 -0.363 1.00 . A A . 71 LYS HA 1 1
4 7471 1 1 71 LYS HB2 H 12.872 21.148 1.832 1.00 . A A . 71 LYS HB2 1 1
4 7472 1 1 71 LYS HB3 H 12.653 19.406 1.772 1.00 . A A . 71 LYS HB3 1 1
4 7473 1 1 71 LYS HD2 H 15.754 20.525 3.626 1.00 . A A . 71 LYS HD2 1 1
4 7474 1 1 71 LYS HD3 H 14.005 20.722 3.755 1.00 . A A . 71 LYS HD3 1 1
4 7475 1 1 71 LYS HE2 H 13.688 18.341 3.836 1.00 . A A . 71 LYS HE2 1 1
4 7476 1 1 71 LYS HE3 H 15.398 18.061 3.508 1.00 . A A . 71 LYS HE3 1 1
4 7477 1 1 71 LYS HG2 H 15.025 19.070 1.515 1.00 . A A . 71 LYS HG2 1 1
4 7478 1 1 71 LYS HG3 H 15.292 20.812 1.420 1.00 . A A . 71 LYS HG3 1 1
4 7479 1 1 71 LYS HZ1 H 15.263 17.800 5.779 1.00 . A A . 71 LYS HZ1 1 1
4 7480 1 1 71 LYS HZ2 H 14.120 19.031 5.977 1.00 . A A . 71 LYS HZ2 1 1
4 7481 1 1 71 LYS HZ3 H 15.735 19.420 5.658 1.00 . A A . 71 LYS HZ3 1 1
4 7482 1 1 71 LYS N N 13.767 19.187 -0.766 1.00 . A A . 71 LYS N 1 1
4 7483 1 1 71 LYS NZ N 14.971 18.744 5.454 1.00 . A A . 71 LYS NZ 1 1
4 7484 1 1 71 LYS O O 14.420 22.293 0.001 1.00 . A A . 71 LYS O 1 1
4 7485 1 1 72 ARG C C 12.366 23.953 -3.199 1.00 . A A . 72 ARG C 1 1
4 7486 1 1 72 ARG CA C 13.501 23.330 -2.393 1.00 . A A . 72 ARG CA 1 1
4 7487 1 1 72 ARG CB C 14.735 23.140 -3.284 1.00 . A A . 72 ARG CB 1 1
4 7488 1 1 72 ARG CD C 13.688 21.230 -4.534 1.00 . A A . 72 ARG CD 1 1
4 7489 1 1 72 ARG CG C 14.921 21.718 -3.793 1.00 . A A . 72 ARG CG 1 1
4 7490 1 1 72 ARG CZ C 13.073 20.786 -6.879 1.00 . A A . 72 ARG CZ 1 1
4 7491 1 1 72 ARG H H 12.429 21.505 -2.260 1.00 . A A . 72 ARG H 1 1
4 7492 1 1 72 ARG HA H 13.755 23.998 -1.589 1.00 . A A . 72 ARG HA 1 1
4 7493 1 1 72 ARG HB2 H 14.653 23.795 -4.139 1.00 . A A . 72 ARG HB2 1 1
4 7494 1 1 72 ARG HB3 H 15.615 23.413 -2.719 1.00 . A A . 72 ARG HB3 1 1
4 7495 1 1 72 ARG HD2 H 13.566 20.174 -4.345 1.00 . A A . 72 ARG HD2 1 1
4 7496 1 1 72 ARG HD3 H 12.828 21.764 -4.161 1.00 . A A . 72 ARG HD3 1 1
4 7497 1 1 72 ARG HE H 14.438 22.116 -6.285 1.00 . A A . 72 ARG HE 1 1
4 7498 1 1 72 ARG HG2 H 15.765 21.695 -4.466 1.00 . A A . 72 ARG HG2 1 1
4 7499 1 1 72 ARG HG3 H 15.109 21.067 -2.953 1.00 . A A . 72 ARG HG3 1 1
4 7500 1 1 72 ARG HH11 H 12.064 19.673 -5.526 1.00 . A A . 72 ARG HH11 1 1
4 7501 1 1 72 ARG HH12 H 11.653 19.381 -7.182 1.00 . A A . 72 ARG HH12 1 1
4 7502 1 1 72 ARG HH21 H 13.897 21.733 -8.463 1.00 . A A . 72 ARG HH21 1 1
4 7503 1 1 72 ARG HH22 H 12.693 20.550 -8.850 1.00 . A A . 72 ARG HH22 1 1
4 7504 1 1 72 ARG N N 13.090 22.062 -1.797 1.00 . A A . 72 ARG N 1 1
4 7505 1 1 72 ARG NE N 13.795 21.445 -5.974 1.00 . A A . 72 ARG NE 1 1
4 7506 1 1 72 ARG NH1 N 12.191 19.872 -6.497 1.00 . A A . 72 ARG NH1 1 1
4 7507 1 1 72 ARG NH2 N 13.234 21.044 -8.170 1.00 . A A . 72 ARG NH2 1 1
4 7508 1 1 72 ARG O O 11.249 23.435 -3.221 1.00 . A A . 72 ARG O 1 1
4 7509 1 1 73 LYS C C 11.957 25.615 -6.147 1.00 . A A . 73 LYS C 1 1
4 7510 1 1 73 LYS CA C 11.662 25.770 -4.658 1.00 . A A . 73 LYS CA 1 1
4 7511 1 1 73 LYS CB C 11.626 27.252 -4.285 1.00 . A A . 73 LYS CB 1 1
4 7512 1 1 73 LYS CD C 12.705 27.462 -2.029 1.00 . A A . 73 LYS CD 1 1
4 7513 1 1 73 LYS CE C 12.497 27.838 -0.570 1.00 . A A . 73 LYS CE 1 1
4 7514 1 1 73 LYS CG C 11.400 27.498 -2.803 1.00 . A A . 73 LYS CG 1 1
4 7515 1 1 73 LYS H H 13.566 25.437 -3.794 1.00 . A A . 73 LYS H 1 1
4 7516 1 1 73 LYS HA H 10.701 25.332 -4.445 1.00 . A A . 73 LYS HA 1 1
4 7517 1 1 73 LYS HB2 H 12.566 27.706 -4.563 1.00 . A A . 73 LYS HB2 1 1
4 7518 1 1 73 LYS HB3 H 10.828 27.731 -4.833 1.00 . A A . 73 LYS HB3 1 1
4 7519 1 1 73 LYS HD2 H 13.113 26.465 -2.079 1.00 . A A . 73 LYS HD2 1 1
4 7520 1 1 73 LYS HD3 H 13.397 28.161 -2.476 1.00 . A A . 73 LYS HD3 1 1
4 7521 1 1 73 LYS HE2 H 11.480 27.604 -0.293 1.00 . A A . 73 LYS HE2 1 1
4 7522 1 1 73 LYS HE3 H 13.177 27.259 0.038 1.00 . A A . 73 LYS HE3 1 1
4 7523 1 1 73 LYS HG2 H 10.940 28.465 -2.673 1.00 . A A . 73 LYS HG2 1 1
4 7524 1 1 73 LYS HG3 H 10.744 26.730 -2.419 1.00 . A A . 73 LYS HG3 1 1
4 7525 1 1 73 LYS HZ1 H 11.942 29.849 -0.678 1.00 . A A . 73 LYS HZ1 1 1
4 7526 1 1 73 LYS HZ2 H 13.607 29.590 -0.822 1.00 . A A . 73 LYS HZ2 1 1
4 7527 1 1 73 LYS HZ3 H 12.860 29.464 0.689 1.00 . A A . 73 LYS HZ3 1 1
4 7528 1 1 73 LYS N N 12.658 25.071 -3.855 1.00 . A A . 73 LYS N 1 1
4 7529 1 1 73 LYS NZ N 12.743 29.286 -0.328 1.00 . A A . 73 LYS NZ 1 1
4 7530 1 1 73 LYS O O 12.853 24.866 -6.538 1.00 . A A . 73 LYS O 1 1
4 7531 1 1 74 ASP C C 12.052 27.529 -8.937 1.00 . A A . 74 ASP C 1 1
4 7532 1 1 74 ASP CA C 11.380 26.266 -8.419 1.00 . A A . 74 ASP CA 1 1
4 7533 1 1 74 ASP CB C 10.034 26.066 -9.118 1.00 . A A . 74 ASP CB 1 1
4 7534 1 1 74 ASP CG C 10.157 25.247 -10.388 1.00 . A A . 74 ASP CG 1 1
4 7535 1 1 74 ASP H H 10.500 26.907 -6.604 1.00 . A A . 74 ASP H 1 1
4 7536 1 1 74 ASP HA H 12.014 25.429 -8.635 1.00 . A A . 74 ASP HA 1 1
4 7537 1 1 74 ASP HB2 H 9.360 25.555 -8.447 1.00 . A A . 74 ASP HB2 1 1
4 7538 1 1 74 ASP HB3 H 9.620 27.031 -9.372 1.00 . A A . 74 ASP HB3 1 1
4 7539 1 1 74 ASP N N 11.197 26.327 -6.974 1.00 . A A . 74 ASP N 1 1
4 7540 1 1 74 ASP O O 12.930 27.473 -9.798 1.00 . A A . 74 ASP O 1 1
4 7541 1 1 74 ASP OD1 O 10.965 25.626 -11.261 1.00 . A A . 74 ASP OD1 1 1
4 7542 1 1 74 ASP OD2 O 9.445 24.228 -10.509 1.00 . A A . 74 ASP OD2 1 1
4 7543 1 1 75 ASN C C 11.339 31.105 -8.245 1.00 . A A . 75 ASN C 1 1
4 7544 1 1 75 ASN CA C 12.186 29.961 -8.791 1.00 . A A . 75 ASN CA 1 1
4 7545 1 1 75 ASN CB C 12.284 30.071 -10.317 1.00 . A A . 75 ASN CB 1 1
4 7546 1 1 75 ASN CG C 13.704 29.896 -10.819 1.00 . A A . 75 ASN CG 1 1
4 7547 1 1 75 ASN H H 10.934 28.628 -7.717 1.00 . A A . 75 ASN H 1 1
4 7548 1 1 75 ASN HA H 13.173 30.035 -8.370 1.00 . A A . 75 ASN HA 1 1
4 7549 1 1 75 ASN HB2 H 11.668 29.306 -10.766 1.00 . A A . 75 ASN HB2 1 1
4 7550 1 1 75 ASN HB3 H 11.929 31.043 -10.627 1.00 . A A . 75 ASN HB3 1 1
4 7551 1 1 75 ASN HD21 H 13.110 30.224 -12.687 1.00 . A A . 75 ASN HD21 1 1
4 7552 1 1 75 ASN HD22 H 14.798 29.918 -12.479 1.00 . A A . 75 ASN HD22 1 1
4 7553 1 1 75 ASN N N 11.633 28.665 -8.400 1.00 . A A . 75 ASN N 1 1
4 7554 1 1 75 ASN ND2 N 13.890 30.026 -12.126 1.00 . A A . 75 ASN ND2 1 1
4 7555 1 1 75 ASN O O 11.850 32.185 -7.949 1.00 . A A . 75 ASN O 1 1
4 7556 1 1 75 ASN OD1 O 14.624 29.649 -10.039 1.00 . A A . 75 ASN OD1 1 1
4 7557 1 1 76 GLU C C 8.823 31.648 -6.135 1.00 . A A . 76 GLU C 1 1
4 7558 1 1 76 GLU CA C 9.116 31.867 -7.616 1.00 . A A . 76 GLU CA 1 1
4 7559 1 1 76 GLU CB C 7.812 31.834 -8.416 1.00 . A A . 76 GLU CB 1 1
4 7560 1 1 76 GLU CD C 7.706 33.290 -10.477 1.00 . A A . 76 GLU CD 1 1
4 7561 1 1 76 GLU CG C 8.020 31.916 -9.919 1.00 . A A . 76 GLU CG 1 1
4 7562 1 1 76 GLU H H 9.702 29.981 -8.378 1.00 . A A . 76 GLU H 1 1
4 7563 1 1 76 GLU HA H 9.579 32.834 -7.740 1.00 . A A . 76 GLU HA 1 1
4 7564 1 1 76 GLU HB2 H 7.292 30.914 -8.195 1.00 . A A . 76 GLU HB2 1 1
4 7565 1 1 76 GLU HB3 H 7.196 32.667 -8.113 1.00 . A A . 76 GLU HB3 1 1
4 7566 1 1 76 GLU HG2 H 9.050 31.681 -10.142 1.00 . A A . 76 GLU HG2 1 1
4 7567 1 1 76 GLU HG3 H 7.375 31.193 -10.399 1.00 . A A . 76 GLU HG3 1 1
4 7568 1 1 76 GLU N N 10.043 30.860 -8.120 1.00 . A A . 76 GLU N 1 1
4 7569 1 1 76 GLU O O 7.687 31.813 -5.687 1.00 . A A . 76 GLU O 1 1
4 7570 1 1 76 GLU OE1 O 6.792 33.953 -9.944 1.00 . A A . 76 GLU OE1 1 1
4 7571 1 1 76 GLU OE2 O 8.374 33.704 -11.448 1.00 . A A . 76 GLU OE2 1 1
4 7572 1 1 77 GLY C C 8.663 29.953 -3.664 1.00 . A A . 77 GLY C 1 1
4 7573 1 1 77 GLY CA C 9.678 31.042 -3.958 1.00 . A A . 77 GLY CA 1 1
4 7574 1 1 77 GLY H H 10.733 31.159 -5.790 1.00 . A A . 77 GLY H 1 1
4 7575 1 1 77 GLY HA2 H 10.629 30.755 -3.534 1.00 . A A . 77 GLY HA2 1 1
4 7576 1 1 77 GLY HA3 H 9.349 31.959 -3.491 1.00 . A A . 77 GLY HA3 1 1
4 7577 1 1 77 GLY N N 9.850 31.276 -5.379 1.00 . A A . 77 GLY N 1 1
4 7578 1 1 77 GLY O O 8.147 29.861 -2.550 1.00 . A A . 77 GLY O 1 1
4 7579 1 1 78 ASN C C 7.897 27.057 -3.431 1.00 . A A . 78 ASN C 1 1
4 7580 1 1 78 ASN CA C 7.419 28.035 -4.504 1.00 . A A . 78 ASN CA 1 1
4 7581 1 1 78 ASN CB C 7.218 27.311 -5.839 1.00 . A A . 78 ASN CB 1 1
4 7582 1 1 78 ASN CG C 7.022 28.272 -6.995 1.00 . A A . 78 ASN CG 1 1
4 7583 1 1 78 ASN H H 8.820 29.244 -5.529 1.00 . A A . 78 ASN H 1 1
4 7584 1 1 78 ASN HA H 6.479 28.463 -4.190 1.00 . A A . 78 ASN HA 1 1
4 7585 1 1 78 ASN HB2 H 8.084 26.701 -6.045 1.00 . A A . 78 ASN HB2 1 1
4 7586 1 1 78 ASN HB3 H 6.345 26.678 -5.770 1.00 . A A . 78 ASN HB3 1 1
4 7587 1 1 78 ASN HD21 H 8.859 27.893 -7.654 1.00 . A A . 78 ASN HD21 1 1
4 7588 1 1 78 ASN HD22 H 7.946 29.026 -8.586 1.00 . A A . 78 ASN HD22 1 1
4 7589 1 1 78 ASN N N 8.376 29.124 -4.664 1.00 . A A . 78 ASN N 1 1
4 7590 1 1 78 ASN ND2 N 8.046 28.411 -7.830 1.00 . A A . 78 ASN ND2 1 1
4 7591 1 1 78 ASN O O 8.680 27.424 -2.556 1.00 . A A . 78 ASN O 1 1
4 7592 1 1 78 ASN OD1 O 5.962 28.882 -7.139 1.00 . A A . 78 ASN OD1 1 1
4 7593 1 1 79 GLU C C 7.505 23.401 -3.058 1.00 . A A . 79 GLU C 1 1
4 7594 1 1 79 GLU CA C 7.813 24.797 -2.529 1.00 . A A . 79 GLU CA 1 1
4 7595 1 1 79 GLU CB C 7.087 25.026 -1.202 1.00 . A A . 79 GLU CB 1 1
4 7596 1 1 79 GLU CD C 7.681 25.453 1.215 1.00 . A A . 79 GLU CD 1 1
4 7597 1 1 79 GLU CG C 7.865 25.892 -0.225 1.00 . A A . 79 GLU CG 1 1
4 7598 1 1 79 GLU H H 6.801 25.577 -4.213 1.00 . A A . 79 GLU H 1 1
4 7599 1 1 79 GLU HA H 8.876 24.882 -2.367 1.00 . A A . 79 GLU HA 1 1
4 7600 1 1 79 GLU HB2 H 6.141 25.508 -1.404 1.00 . A A . 79 GLU HB2 1 1
4 7601 1 1 79 GLU HB3 H 6.902 24.070 -0.736 1.00 . A A . 79 GLU HB3 1 1
4 7602 1 1 79 GLU HG2 H 8.915 25.835 -0.470 1.00 . A A . 79 GLU HG2 1 1
4 7603 1 1 79 GLU HG3 H 7.529 26.913 -0.321 1.00 . A A . 79 GLU HG3 1 1
4 7604 1 1 79 GLU N N 7.425 25.814 -3.498 1.00 . A A . 79 GLU N 1 1
4 7605 1 1 79 GLU O O 6.343 23.043 -3.254 1.00 . A A . 79 GLU O 1 1
4 7606 1 1 79 GLU OE1 O 6.522 25.424 1.683 1.00 . A A . 79 GLU OE1 1 1
4 7607 1 1 79 GLU OE2 O 8.694 25.141 1.875 1.00 . A A . 79 GLU OE2 1 1
4 7608 1 1 80 VAL C C 8.407 20.235 -2.678 1.00 . A A . 80 VAL C 1 1
4 7609 1 1 80 VAL CA C 8.385 21.260 -3.803 1.00 . A A . 80 VAL CA 1 1
4 7610 1 1 80 VAL CB C 9.472 20.905 -4.822 1.00 . A A . 80 VAL CB 1 1
4 7611 1 1 80 VAL CG1 C 9.223 19.527 -5.419 1.00 . A A . 80 VAL CG1 1 1
4 7612 1 1 80 VAL CG2 C 9.553 21.963 -5.911 1.00 . A A . 80 VAL CG2 1 1
4 7613 1 1 80 VAL H H 9.456 22.954 -3.120 1.00 . A A . 80 VAL H 1 1
4 7614 1 1 80 VAL HA H 7.441 21.208 -4.301 1.00 . A A . 80 VAL HA 1 1
4 7615 1 1 80 VAL HB H 10.406 20.882 -4.305 1.00 . A A . 80 VAL HB 1 1
4 7616 1 1 80 VAL HG11 H 8.686 18.916 -4.707 1.00 . A A . 80 VAL HG11 1 1
4 7617 1 1 80 VAL HG12 H 10.169 19.060 -5.651 1.00 . A A . 80 VAL HG12 1 1
4 7618 1 1 80 VAL HG13 H 8.639 19.624 -6.321 1.00 . A A . 80 VAL HG13 1 1
4 7619 1 1 80 VAL HG21 H 9.917 22.887 -5.487 1.00 . A A . 80 VAL HG21 1 1
4 7620 1 1 80 VAL HG22 H 8.572 22.123 -6.332 1.00 . A A . 80 VAL HG22 1 1
4 7621 1 1 80 VAL HG23 H 10.228 21.631 -6.685 1.00 . A A . 80 VAL HG23 1 1
4 7622 1 1 80 VAL N N 8.552 22.615 -3.294 1.00 . A A . 80 VAL N 1 1
4 7623 1 1 80 VAL O O 7.382 19.632 -2.358 1.00 . A A . 80 VAL O 1 1
4 7624 1 1 81 VAL C C 8.888 17.855 -1.174 1.00 . A A . 81 VAL C 1 1
4 7625 1 1 81 VAL CA C 9.761 19.098 -0.988 1.00 . A A . 81 VAL CA 1 1
4 7626 1 1 81 VAL CB C 9.453 19.771 0.358 1.00 . A A . 81 VAL CB 1 1
4 7627 1 1 81 VAL CG1 C 8.081 20.424 0.327 1.00 . A A . 81 VAL CG1 1 1
4 7628 1 1 81 VAL CG2 C 9.568 18.781 1.507 1.00 . A A . 81 VAL CG2 1 1
4 7629 1 1 81 VAL H H 10.353 20.565 -2.377 1.00 . A A . 81 VAL H 1 1
4 7630 1 1 81 VAL HA H 10.798 18.794 -0.981 1.00 . A A . 81 VAL HA 1 1
4 7631 1 1 81 VAL HB H 10.187 20.550 0.506 1.00 . A A . 81 VAL HB 1 1
4 7632 1 1 81 VAL HG11 H 8.067 21.190 -0.435 1.00 . A A . 81 VAL HG11 1 1
4 7633 1 1 81 VAL HG12 H 7.871 20.869 1.289 1.00 . A A . 81 VAL HG12 1 1
4 7634 1 1 81 VAL HG13 H 7.332 19.680 0.103 1.00 . A A . 81 VAL HG13 1 1
4 7635 1 1 81 VAL HG21 H 9.738 19.317 2.429 1.00 . A A . 81 VAL HG21 1 1
4 7636 1 1 81 VAL HG22 H 10.393 18.110 1.323 1.00 . A A . 81 VAL HG22 1 1
4 7637 1 1 81 VAL HG23 H 8.652 18.213 1.586 1.00 . A A . 81 VAL HG23 1 1
4 7638 1 1 81 VAL N N 9.584 20.046 -2.081 1.00 . A A . 81 VAL N 1 1
4 7639 1 1 81 VAL O O 7.913 17.652 -0.452 1.00 . A A . 81 VAL O 1 1
4 7640 1 1 82 PRO C C 8.032 15.046 -1.219 1.00 . A A . 82 PRO C 1 1
4 7641 1 1 82 PRO CA C 8.497 15.785 -2.469 1.00 . A A . 82 PRO CA 1 1
4 7642 1 1 82 PRO CB C 9.507 14.932 -3.256 1.00 . A A . 82 PRO CB 1 1
4 7643 1 1 82 PRO CD C 10.373 17.173 -3.067 1.00 . A A . 82 PRO CD 1 1
4 7644 1 1 82 PRO CG C 10.755 15.753 -3.370 1.00 . A A . 82 PRO CG 1 1
4 7645 1 1 82 PRO HA H 7.642 15.993 -3.094 1.00 . A A . 82 PRO HA 1 1
4 7646 1 1 82 PRO HB2 H 9.693 14.012 -2.723 1.00 . A A . 82 PRO HB2 1 1
4 7647 1 1 82 PRO HB3 H 9.099 14.705 -4.231 1.00 . A A . 82 PRO HB3 1 1
4 7648 1 1 82 PRO HD2 H 11.187 17.690 -2.579 1.00 . A A . 82 PRO HD2 1 1
4 7649 1 1 82 PRO HD3 H 10.079 17.689 -3.969 1.00 . A A . 82 PRO HD3 1 1
4 7650 1 1 82 PRO HG2 H 11.486 15.405 -2.657 1.00 . A A . 82 PRO HG2 1 1
4 7651 1 1 82 PRO HG3 H 11.149 15.680 -4.373 1.00 . A A . 82 PRO HG3 1 1
4 7652 1 1 82 PRO N N 9.235 17.008 -2.161 1.00 . A A . 82 PRO N 1 1
4 7653 1 1 82 PRO O O 8.820 14.778 -0.311 1.00 . A A . 82 PRO O 1 1
4 7654 1 1 83 LYS C C 6.129 12.510 -0.309 1.00 . A A . 83 LYS C 1 1
4 7655 1 1 83 LYS CA C 6.162 14.010 -0.051 1.00 . A A . 83 LYS CA 1 1
4 7656 1 1 83 LYS CB C 4.750 14.526 0.231 1.00 . A A . 83 LYS CB 1 1
4 7657 1 1 83 LYS CD C 2.369 14.512 -0.573 1.00 . A A . 83 LYS CD 1 1
4 7658 1 1 83 LYS CE C 1.503 13.741 -1.555 1.00 . A A . 83 LYS CE 1 1
4 7659 1 1 83 LYS CG C 3.833 14.485 -0.980 1.00 . A A . 83 LYS CG 1 1
4 7660 1 1 83 LYS H H 6.173 14.966 -1.941 1.00 . A A . 83 LYS H 1 1
4 7661 1 1 83 LYS HA H 6.783 14.191 0.817 1.00 . A A . 83 LYS HA 1 1
4 7662 1 1 83 LYS HB2 H 4.308 13.922 1.011 1.00 . A A . 83 LYS HB2 1 1
4 7663 1 1 83 LYS HB3 H 4.814 15.548 0.573 1.00 . A A . 83 LYS HB3 1 1
4 7664 1 1 83 LYS HD2 H 2.269 14.066 0.406 1.00 . A A . 83 LYS HD2 1 1
4 7665 1 1 83 LYS HD3 H 2.034 15.538 -0.539 1.00 . A A . 83 LYS HD3 1 1
4 7666 1 1 83 LYS HE2 H 1.721 12.687 -1.458 1.00 . A A . 83 LYS HE2 1 1
4 7667 1 1 83 LYS HE3 H 0.465 13.916 -1.314 1.00 . A A . 83 LYS HE3 1 1
4 7668 1 1 83 LYS HG2 H 4.039 15.342 -1.604 1.00 . A A . 83 LYS HG2 1 1
4 7669 1 1 83 LYS HG3 H 4.027 13.578 -1.536 1.00 . A A . 83 LYS HG3 1 1
4 7670 1 1 83 LYS HZ1 H 1.732 15.195 -3.036 1.00 . A A . 83 LYS HZ1 1 1
4 7671 1 1 83 LYS HZ2 H 1.021 13.761 -3.587 1.00 . A A . 83 LYS HZ2 1 1
4 7672 1 1 83 LYS HZ3 H 2.682 13.816 -3.278 1.00 . A A . 83 LYS HZ3 1 1
4 7673 1 1 83 LYS N N 6.745 14.721 -1.183 1.00 . A A . 83 LYS N 1 1
4 7674 1 1 83 LYS NZ N 1.752 14.158 -2.963 1.00 . A A . 83 LYS NZ 1 1
4 7675 1 1 83 LYS O O 6.304 12.055 -1.440 1.00 . A A . 83 LYS O 1 1
4 7676 1 1 84 PRO C C 4.523 9.746 0.202 1.00 . A A . 84 PRO C 1 1
4 7677 1 1 84 PRO CA C 5.876 10.262 0.681 1.00 . A A . 84 PRO CA 1 1
4 7678 1 1 84 PRO CB C 6.143 9.831 2.137 1.00 . A A . 84 PRO CB 1 1
4 7679 1 1 84 PRO CD C 5.723 12.177 2.126 1.00 . A A . 84 PRO CD 1 1
4 7680 1 1 84 PRO CG C 6.421 11.100 2.887 1.00 . A A . 84 PRO CG 1 1
4 7681 1 1 84 PRO HA H 6.653 9.875 0.040 1.00 . A A . 84 PRO HA 1 1
4 7682 1 1 84 PRO HB2 H 5.272 9.325 2.529 1.00 . A A . 84 PRO HB2 1 1
4 7683 1 1 84 PRO HB3 H 6.992 9.165 2.165 1.00 . A A . 84 PRO HB3 1 1
4 7684 1 1 84 PRO HD2 H 4.673 12.212 2.386 1.00 . A A . 84 PRO HD2 1 1
4 7685 1 1 84 PRO HD3 H 6.194 13.133 2.292 1.00 . A A . 84 PRO HD3 1 1
4 7686 1 1 84 PRO HG2 H 6.030 11.034 3.890 1.00 . A A . 84 PRO HG2 1 1
4 7687 1 1 84 PRO HG3 H 7.483 11.294 2.906 1.00 . A A . 84 PRO HG3 1 1
4 7688 1 1 84 PRO N N 5.918 11.721 0.753 1.00 . A A . 84 PRO N 1 1
4 7689 1 1 84 PRO O O 3.519 9.863 0.905 1.00 . A A . 84 PRO O 1 1
4 7690 1 1 85 GLN C C 3.026 7.218 -1.108 1.00 . A A . 85 GLN C 1 1
4 7691 1 1 85 GLN CA C 3.278 8.646 -1.576 1.00 . A A . 85 GLN CA 1 1
4 7692 1 1 85 GLN CB C 3.347 8.689 -3.102 1.00 . A A . 85 GLN CB 1 1
4 7693 1 1 85 GLN CD C 3.048 10.349 -4.983 1.00 . A A . 85 GLN CD 1 1
4 7694 1 1 85 GLN CG C 3.721 10.054 -3.657 1.00 . A A . 85 GLN CG 1 1
4 7695 1 1 85 GLN H H 5.340 9.117 -1.511 1.00 . A A . 85 GLN H 1 1
4 7696 1 1 85 GLN HA H 2.461 9.270 -1.245 1.00 . A A . 85 GLN HA 1 1
4 7697 1 1 85 GLN HB2 H 4.083 7.973 -3.438 1.00 . A A . 85 GLN HB2 1 1
4 7698 1 1 85 GLN HB3 H 2.383 8.414 -3.503 1.00 . A A . 85 GLN HB3 1 1
4 7699 1 1 85 GLN HE21 H 4.607 11.441 -5.559 1.00 . A A . 85 GLN HE21 1 1
4 7700 1 1 85 GLN HE22 H 3.313 11.321 -6.697 1.00 . A A . 85 GLN HE22 1 1
4 7701 1 1 85 GLN HG2 H 3.427 10.810 -2.946 1.00 . A A . 85 GLN HG2 1 1
4 7702 1 1 85 GLN HG3 H 4.791 10.090 -3.797 1.00 . A A . 85 GLN HG3 1 1
4 7703 1 1 85 GLN N N 4.506 9.178 -0.999 1.00 . A A . 85 GLN N 1 1
4 7704 1 1 85 GLN NE2 N 3.724 11.114 -5.833 1.00 . A A . 85 GLN NE2 1 1
4 7705 1 1 85 GLN O O 3.786 6.304 -1.427 1.00 . A A . 85 GLN O 1 1
4 7706 1 1 85 GLN OE1 O 1.934 9.894 -5.242 1.00 . A A . 85 GLN OE1 1 1
4 7707 1 1 86 ARG C C 0.250 5.267 -0.423 1.00 . A A . 86 ARG C 1 1
4 7708 1 1 86 ARG CA C 1.585 5.717 0.160 1.00 . A A . 86 ARG CA 1 1
4 7709 1 1 86 ARG CB C 1.502 5.745 1.687 1.00 . A A . 86 ARG CB 1 1
4 7710 1 1 86 ARG CD C 2.270 7.684 3.094 1.00 . A A . 86 ARG CD 1 1
4 7711 1 1 86 ARG CG C 2.690 6.426 2.350 1.00 . A A . 86 ARG CG 1 1
4 7712 1 1 86 ARG CZ C 3.654 7.499 5.124 1.00 . A A . 86 ARG CZ 1 1
4 7713 1 1 86 ARG H H 1.381 7.802 -0.136 1.00 . A A . 86 ARG H 1 1
4 7714 1 1 86 ARG HA H 2.353 5.019 -0.140 1.00 . A A . 86 ARG HA 1 1
4 7715 1 1 86 ARG HB2 H 0.604 6.270 1.977 1.00 . A A . 86 ARG HB2 1 1
4 7716 1 1 86 ARG HB3 H 1.448 4.729 2.050 1.00 . A A . 86 ARG HB3 1 1
4 7717 1 1 86 ARG HD2 H 2.069 8.463 2.374 1.00 . A A . 86 ARG HD2 1 1
4 7718 1 1 86 ARG HD3 H 1.371 7.473 3.654 1.00 . A A . 86 ARG HD3 1 1
4 7719 1 1 86 ARG HE H 3.765 8.983 3.796 1.00 . A A . 86 ARG HE 1 1
4 7720 1 1 86 ARG HG2 H 3.140 5.740 3.051 1.00 . A A . 86 ARG HG2 1 1
4 7721 1 1 86 ARG HG3 H 3.410 6.692 1.590 1.00 . A A . 86 ARG HG3 1 1
4 7722 1 1 86 ARG HH11 H 2.334 5.988 4.869 1.00 . A A . 86 ARG HH11 1 1
4 7723 1 1 86 ARG HH12 H 3.320 5.880 6.288 1.00 . A A . 86 ARG HH12 1 1
4 7724 1 1 86 ARG HH21 H 5.062 8.844 5.663 1.00 . A A . 86 ARG HH21 1 1
4 7725 1 1 86 ARG HH22 H 4.868 7.502 6.740 1.00 . A A . 86 ARG HH22 1 1
4 7726 1 1 86 ARG N N 1.949 7.033 -0.352 1.00 . A A . 86 ARG N 1 1
4 7727 1 1 86 ARG NE N 3.305 8.147 4.015 1.00 . A A . 86 ARG NE 1 1
4 7728 1 1 86 ARG NH1 N 3.053 6.363 5.454 1.00 . A A . 86 ARG NH1 1 1
4 7729 1 1 86 ARG NH2 N 4.607 7.989 5.907 1.00 . A A . 86 ARG NH2 1 1
4 7730 1 1 86 ARG O O -0.727 6.014 -0.400 1.00 . A A . 86 ARG O 1 1
4 7731 1 1 87 HIS C C -1.787 2.710 -0.490 1.00 . A A . 87 HIS C 1 1
4 7732 1 1 87 HIS CA C -1.011 3.511 -1.527 1.00 . A A . 87 HIS CA 1 1
4 7733 1 1 87 HIS CB C -0.686 2.630 -2.737 1.00 . A A . 87 HIS CB 1 1
4 7734 1 1 87 HIS CD2 C 1.818 2.862 -3.374 1.00 . A A . 87 HIS CD2 1 1
4 7735 1 1 87 HIS CE1 C 1.588 4.195 -5.100 1.00 . A A . 87 HIS CE1 1 1
4 7736 1 1 87 HIS CG C 0.494 3.107 -3.526 1.00 . A A . 87 HIS CG 1 1
4 7737 1 1 87 HIS H H 1.021 3.488 -0.933 1.00 . A A . 87 HIS H 1 1
4 7738 1 1 87 HIS HA H -1.618 4.344 -1.850 1.00 . A A . 87 HIS HA 1 1
4 7739 1 1 87 HIS HB2 H -0.471 1.629 -2.395 1.00 . A A . 87 HIS HB2 1 1
4 7740 1 1 87 HIS HB3 H -1.541 2.606 -3.396 1.00 . A A . 87 HIS HB3 1 1
4 7741 1 1 87 HIS HD1 H -0.452 4.305 -4.979 1.00 . A A . 87 HIS HD1 1 1
4 7742 1 1 87 HIS HD2 H 2.271 2.236 -2.619 1.00 . A A . 87 HIS HD2 1 1
4 7743 1 1 87 HIS HE1 H 1.808 4.822 -5.952 1.00 . A A . 87 HIS HE1 1 1
4 7744 1 1 87 HIS HE2 H 3.447 3.635 -4.449 1.00 . A A . 87 HIS HE2 1 1
4 7745 1 1 87 HIS N N 0.212 4.045 -0.943 1.00 . A A . 87 HIS N 1 1
4 7746 1 1 87 HIS ND1 N 0.383 3.946 -4.615 1.00 . A A . 87 HIS ND1 1 1
4 7747 1 1 87 HIS NE2 N 2.475 3.551 -4.365 1.00 . A A . 87 HIS NE2 1 1
4 7748 1 1 87 HIS O O -1.349 1.641 -0.066 1.00 . A A . 87 HIS O 1 1
4 7749 1 1 88 MET C C -5.011 1.963 0.279 1.00 . A A . 88 MET C 1 1
4 7750 1 1 88 MET CA C -3.767 2.566 0.916 1.00 . A A . 88 MET CA 1 1
4 7751 1 1 88 MET CB C -4.170 3.549 2.018 1.00 . A A . 88 MET CB 1 1
4 7752 1 1 88 MET CE C -6.127 2.426 5.499 1.00 . A A . 88 MET CE 1 1
4 7753 1 1 88 MET CG C -4.423 2.885 3.362 1.00 . A A . 88 MET CG 1 1
4 7754 1 1 88 MET H H -3.232 4.092 -0.452 1.00 . A A . 88 MET H 1 1
4 7755 1 1 88 MET HA H -3.184 1.771 1.354 1.00 . A A . 88 MET HA 1 1
4 7756 1 1 88 MET HB2 H -3.381 4.275 2.142 1.00 . A A . 88 MET HB2 1 1
4 7757 1 1 88 MET HB3 H -5.072 4.060 1.716 1.00 . A A . 88 MET HB3 1 1
4 7758 1 1 88 MET HE1 H -5.368 3.056 5.940 1.00 . A A . 88 MET HE1 1 1
4 7759 1 1 88 MET HE2 H -5.894 1.390 5.694 1.00 . A A . 88 MET HE2 1 1
4 7760 1 1 88 MET HE3 H -7.089 2.667 5.929 1.00 . A A . 88 MET HE3 1 1
4 7761 1 1 88 MET HG2 H -3.970 1.905 3.356 1.00 . A A . 88 MET HG2 1 1
4 7762 1 1 88 MET HG3 H -3.967 3.485 4.136 1.00 . A A . 88 MET HG3 1 1
4 7763 1 1 88 MET N N -2.938 3.234 -0.079 1.00 . A A . 88 MET N 1 1
4 7764 1 1 88 MET O O -5.655 2.585 -0.566 1.00 . A A . 88 MET O 1 1
4 7765 1 1 88 MET SD S -6.179 2.705 3.730 1.00 . A A . 88 MET SD 1 1
4 7766 1 1 89 PHE C C -7.277 -0.635 1.291 1.00 . A A . 89 PHE C 1 1
4 7767 1 1 89 PHE CA C -6.509 0.051 0.169 1.00 . A A . 89 PHE CA 1 1
4 7768 1 1 89 PHE CB C -6.096 -0.983 -0.880 1.00 . A A . 89 PHE CB 1 1
4 7769 1 1 89 PHE CD1 C -3.727 -0.314 -1.362 1.00 . A A . 89 PHE CD1 1 1
4 7770 1 1 89 PHE CD2 C -5.305 -0.266 -3.149 1.00 . A A . 89 PHE CD2 1 1
4 7771 1 1 89 PHE CE1 C -2.737 0.117 -2.220 1.00 . A A . 89 PHE CE1 1 1
4 7772 1 1 89 PHE CE2 C -4.315 0.164 -4.013 1.00 . A A . 89 PHE CE2 1 1
4 7773 1 1 89 PHE CG C -5.021 -0.510 -1.815 1.00 . A A . 89 PHE CG 1 1
4 7774 1 1 89 PHE CZ C -3.030 0.356 -3.548 1.00 . A A . 89 PHE CZ 1 1
4 7775 1 1 89 PHE H H -4.787 0.306 1.369 1.00 . A A . 89 PHE H 1 1
4 7776 1 1 89 PHE HA H -7.148 0.784 -0.295 1.00 . A A . 89 PHE HA 1 1
4 7777 1 1 89 PHE HB2 H -5.732 -1.867 -0.378 1.00 . A A . 89 PHE HB2 1 1
4 7778 1 1 89 PHE HB3 H -6.959 -1.243 -1.471 1.00 . A A . 89 PHE HB3 1 1
4 7779 1 1 89 PHE HD1 H -3.495 -0.501 -0.324 1.00 . A A . 89 PHE HD1 1 1
4 7780 1 1 89 PHE HD2 H -6.313 -0.414 -3.513 1.00 . A A . 89 PHE HD2 1 1
4 7781 1 1 89 PHE HE1 H -1.734 0.267 -1.852 1.00 . A A . 89 PHE HE1 1 1
4 7782 1 1 89 PHE HE2 H -4.548 0.351 -5.051 1.00 . A A . 89 PHE HE2 1 1
4 7783 1 1 89 PHE HZ H -2.255 0.693 -4.222 1.00 . A A . 89 PHE HZ 1 1
4 7784 1 1 89 PHE N N -5.342 0.746 0.692 1.00 . A A . 89 PHE N 1 1
4 7785 1 1 89 PHE O O -6.702 -1.378 2.086 1.00 . A A . 89 PHE O 1 1
4 7786 1 1 90 SER C C -10.122 -2.231 1.836 1.00 . A A . 90 SER C 1 1
4 7787 1 1 90 SER CA C -9.423 -0.992 2.374 1.00 . A A . 90 SER CA 1 1
4 7788 1 1 90 SER CB C -10.465 0.013 2.867 1.00 . A A . 90 SER CB 1 1
4 7789 1 1 90 SER H H -8.986 0.210 0.686 1.00 . A A . 90 SER H 1 1
4 7790 1 1 90 SER HA H -8.789 -1.279 3.199 1.00 . A A . 90 SER HA 1 1
4 7791 1 1 90 SER HB2 H -11.399 -0.162 2.350 1.00 . A A . 90 SER HB2 1 1
4 7792 1 1 90 SER HB3 H -10.611 -0.115 3.930 1.00 . A A . 90 SER HB3 1 1
4 7793 1 1 90 SER HG H -10.495 1.939 3.227 1.00 . A A . 90 SER HG 1 1
4 7794 1 1 90 SER N N -8.581 -0.388 1.348 1.00 . A A . 90 SER N 1 1
4 7795 1 1 90 SER O O -10.956 -2.143 0.934 1.00 . A A . 90 SER O 1 1
4 7796 1 1 90 SER OG O -10.048 1.344 2.620 1.00 . A A . 90 SER OG 1 1
4 7797 1 1 91 PHE C C -11.616 -4.979 2.768 1.00 . A A . 91 PHE C 1 1
4 7798 1 1 91 PHE CA C -10.375 -4.639 1.952 1.00 . A A . 91 PHE CA 1 1
4 7799 1 1 91 PHE CB C -9.354 -5.767 2.051 1.00 . A A . 91 PHE CB 1 1
4 7800 1 1 91 PHE CD1 C -7.354 -4.757 0.934 1.00 . A A . 91 PHE CD1 1 1
4 7801 1 1 91 PHE CD2 C -8.384 -6.652 -0.076 1.00 . A A . 91 PHE CD2 1 1
4 7802 1 1 91 PHE CE1 C -6.426 -4.712 -0.085 1.00 . A A . 91 PHE CE1 1 1
4 7803 1 1 91 PHE CE2 C -7.458 -6.613 -1.100 1.00 . A A . 91 PHE CE2 1 1
4 7804 1 1 91 PHE CG C -8.341 -5.728 0.950 1.00 . A A . 91 PHE CG 1 1
4 7805 1 1 91 PHE CZ C -6.477 -5.642 -1.104 1.00 . A A . 91 PHE CZ 1 1
4 7806 1 1 91 PHE H H -9.100 -3.398 3.100 1.00 . A A . 91 PHE H 1 1
4 7807 1 1 91 PHE HA H -10.664 -4.522 0.919 1.00 . A A . 91 PHE HA 1 1
4 7808 1 1 91 PHE HB2 H -8.829 -5.691 2.993 1.00 . A A . 91 PHE HB2 1 1
4 7809 1 1 91 PHE HB3 H -9.866 -6.716 2.002 1.00 . A A . 91 PHE HB3 1 1
4 7810 1 1 91 PHE HD1 H -7.314 -4.029 1.731 1.00 . A A . 91 PHE HD1 1 1
4 7811 1 1 91 PHE HD2 H -9.151 -7.411 -0.073 1.00 . A A . 91 PHE HD2 1 1
4 7812 1 1 91 PHE HE1 H -5.664 -3.948 -0.087 1.00 . A A . 91 PHE HE1 1 1
4 7813 1 1 91 PHE HE2 H -7.506 -7.339 -1.897 1.00 . A A . 91 PHE HE2 1 1
4 7814 1 1 91 PHE HZ H -5.749 -5.610 -1.902 1.00 . A A . 91 PHE HZ 1 1
4 7815 1 1 91 PHE N N -9.777 -3.387 2.388 1.00 . A A . 91 PHE N 1 1
4 7816 1 1 91 PHE O O -11.689 -4.694 3.963 1.00 . A A . 91 PHE O 1 1
4 7817 1 1 92 ASN C C -13.891 -7.503 2.928 1.00 . A A . 92 ASN C 1 1
4 7818 1 1 92 ASN CA C -13.832 -5.989 2.758 1.00 . A A . 92 ASN CA 1 1
4 7819 1 1 92 ASN CB C -15.031 -5.508 1.939 1.00 . A A . 92 ASN CB 1 1
4 7820 1 1 92 ASN CG C -16.176 -5.032 2.812 1.00 . A A . 92 ASN CG 1 1
4 7821 1 1 92 ASN H H -12.466 -5.798 1.156 1.00 . A A . 92 ASN H 1 1
4 7822 1 1 92 ASN HA H -13.860 -5.525 3.732 1.00 . A A . 92 ASN HA 1 1
4 7823 1 1 92 ASN HB2 H -14.722 -4.690 1.305 1.00 . A A . 92 ASN HB2 1 1
4 7824 1 1 92 ASN HB3 H -15.387 -6.320 1.321 1.00 . A A . 92 ASN HB3 1 1
4 7825 1 1 92 ASN HD21 H -16.250 -3.311 1.819 1.00 . A A . 92 ASN HD21 1 1
4 7826 1 1 92 ASN HD22 H -17.395 -3.489 3.101 1.00 . A A . 92 ASN HD22 1 1
4 7827 1 1 92 ASN N N -12.589 -5.597 2.106 1.00 . A A . 92 ASN N 1 1
4 7828 1 1 92 ASN ND2 N -16.655 -3.822 2.551 1.00 . A A . 92 ASN ND2 1 1
4 7829 1 1 92 ASN O O -14.972 -8.093 2.964 1.00 . A A . 92 ASN O 1 1
4 7830 1 1 92 ASN OD1 O -16.623 -5.743 3.712 1.00 . A A . 92 ASN OD1 1 1
4 7831 1 1 93 ASN C C -11.241 -9.991 3.624 1.00 . A A . 93 ASN C 1 1
4 7832 1 1 93 ASN CA C -12.637 -9.575 3.188 1.00 . A A . 93 ASN CA 1 1
4 7833 1 1 93 ASN CB C -13.004 -10.275 1.879 1.00 . A A . 93 ASN CB 1 1
4 7834 1 1 93 ASN CG C -13.769 -11.564 2.108 1.00 . A A . 93 ASN CG 1 1
4 7835 1 1 93 ASN H H -11.892 -7.600 2.989 1.00 . A A . 93 ASN H 1 1
4 7836 1 1 93 ASN HA H -13.338 -9.870 3.953 1.00 . A A . 93 ASN HA 1 1
4 7837 1 1 93 ASN HB2 H -13.617 -9.615 1.284 1.00 . A A . 93 ASN HB2 1 1
4 7838 1 1 93 ASN HB3 H -12.099 -10.506 1.336 1.00 . A A . 93 ASN HB3 1 1
4 7839 1 1 93 ASN HD21 H -14.921 -11.188 0.530 1.00 . A A . 93 ASN HD21 1 1
4 7840 1 1 93 ASN HD22 H -15.261 -12.656 1.376 1.00 . A A . 93 ASN HD22 1 1
4 7841 1 1 93 ASN N N -12.721 -8.127 3.027 1.00 . A A . 93 ASN N 1 1
4 7842 1 1 93 ASN ND2 N -14.750 -11.830 1.252 1.00 . A A . 93 ASN ND2 1 1
4 7843 1 1 93 ASN O O -10.284 -9.896 2.856 1.00 . A A . 93 ASN O 1 1
4 7844 1 1 93 ASN OD1 O -13.484 -12.312 3.043 1.00 . A A . 93 ASN OD1 1 1
4 7845 1 1 94 ARG C C -9.269 -12.011 4.538 1.00 . A A . 94 ARG C 1 1
4 7846 1 1 94 ARG CA C -9.845 -10.897 5.394 1.00 . A A . 94 ARG CA 1 1
4 7847 1 1 94 ARG CB C -9.992 -11.365 6.845 1.00 . A A . 94 ARG CB 1 1
4 7848 1 1 94 ARG CD C -8.324 -11.038 8.707 1.00 . A A . 94 ARG CD 1 1
4 7849 1 1 94 ARG CG C -9.410 -10.390 7.859 1.00 . A A . 94 ARG CG 1 1
4 7850 1 1 94 ARG CZ C -9.511 -12.106 10.585 1.00 . A A . 94 ARG CZ 1 1
4 7851 1 1 94 ARG H H -11.927 -10.518 5.428 1.00 . A A . 94 ARG H 1 1
4 7852 1 1 94 ARG HA H -9.173 -10.055 5.358 1.00 . A A . 94 ARG HA 1 1
4 7853 1 1 94 ARG HB2 H -11.042 -11.495 7.064 1.00 . A A . 94 ARG HB2 1 1
4 7854 1 1 94 ARG HB3 H -9.490 -12.314 6.959 1.00 . A A . 94 ARG HB3 1 1
4 7855 1 1 94 ARG HD2 H -8.122 -12.026 8.322 1.00 . A A . 94 ARG HD2 1 1
4 7856 1 1 94 ARG HD3 H -7.430 -10.437 8.641 1.00 . A A . 94 ARG HD3 1 1
4 7857 1 1 94 ARG HE H -8.373 -10.473 10.730 1.00 . A A . 94 ARG HE 1 1
4 7858 1 1 94 ARG HG2 H -8.985 -9.549 7.332 1.00 . A A . 94 ARG HG2 1 1
4 7859 1 1 94 ARG HG3 H -10.204 -10.047 8.508 1.00 . A A . 94 ARG HG3 1 1
4 7860 1 1 94 ARG HH11 H -9.772 -13.023 8.801 1.00 . A A . 94 ARG HH11 1 1
4 7861 1 1 94 ARG HH12 H -10.593 -13.754 10.138 1.00 . A A . 94 ARG HH12 1 1
4 7862 1 1 94 ARG HH21 H -9.452 -11.434 12.490 1.00 . A A . 94 ARG HH21 1 1
4 7863 1 1 94 ARG HH22 H -10.413 -12.853 12.232 1.00 . A A . 94 ARG HH22 1 1
4 7864 1 1 94 ARG N N -11.130 -10.460 4.863 1.00 . A A . 94 ARG N 1 1
4 7865 1 1 94 ARG NE N -8.718 -11.148 10.110 1.00 . A A . 94 ARG NE 1 1
4 7866 1 1 94 ARG NH1 N -9.999 -13.037 9.775 1.00 . A A . 94 ARG NH1 1 1
4 7867 1 1 94 ARG NH2 N -9.817 -12.133 11.875 1.00 . A A . 94 ARG NH2 1 1
4 7868 1 1 94 ARG O O -8.058 -12.222 4.510 1.00 . A A . 94 ARG O 1 1
4 7869 1 1 95 THR C C -9.046 -13.212 1.729 1.00 . A A . 95 THR C 1 1
4 7870 1 1 95 THR CA C -9.724 -13.782 2.962 1.00 . A A . 95 THR CA 1 1
4 7871 1 1 95 THR CB C -10.941 -14.602 2.580 1.00 . A A . 95 THR CB 1 1
4 7872 1 1 95 THR CG2 C -10.699 -16.085 2.642 1.00 . A A . 95 THR CG2 1 1
4 7873 1 1 95 THR H H -11.092 -12.498 3.876 1.00 . A A . 95 THR H 1 1
4 7874 1 1 95 THR HA H -9.028 -14.399 3.493 1.00 . A A . 95 THR HA 1 1
4 7875 1 1 95 THR HB H -11.217 -14.347 1.581 1.00 . A A . 95 THR HB 1 1
4 7876 1 1 95 THR HG1 H -12.730 -13.882 2.927 1.00 . A A . 95 THR HG1 1 1
4 7877 1 1 95 THR HG21 H -9.840 -16.336 2.041 1.00 . A A . 95 THR HG21 1 1
4 7878 1 1 95 THR HG22 H -11.567 -16.607 2.269 1.00 . A A . 95 THR HG22 1 1
4 7879 1 1 95 THR HG23 H -10.520 -16.369 3.667 1.00 . A A . 95 THR HG23 1 1
4 7880 1 1 95 THR N N -10.141 -12.712 3.827 1.00 . A A . 95 THR N 1 1
4 7881 1 1 95 THR O O -7.989 -13.683 1.311 1.00 . A A . 95 THR O 1 1
4 7882 1 1 95 THR OG1 O -12.035 -14.311 3.432 1.00 . A A . 95 THR OG1 1 1
4 7883 1 1 96 VAL C C -7.776 -10.852 0.379 1.00 . A A . 96 VAL C 1 1
4 7884 1 1 96 VAL CA C -9.096 -11.508 0.007 1.00 . A A . 96 VAL CA 1 1
4 7885 1 1 96 VAL CB C -10.067 -10.444 -0.547 1.00 . A A . 96 VAL CB 1 1
4 7886 1 1 96 VAL CG1 C -9.364 -9.519 -1.528 1.00 . A A . 96 VAL CG1 1 1
4 7887 1 1 96 VAL CG2 C -11.269 -11.110 -1.199 1.00 . A A . 96 VAL CG2 1 1
4 7888 1 1 96 VAL H H -10.480 -11.830 1.566 1.00 . A A . 96 VAL H 1 1
4 7889 1 1 96 VAL HA H -8.917 -12.252 -0.756 1.00 . A A . 96 VAL HA 1 1
4 7890 1 1 96 VAL HB H -10.422 -9.848 0.280 1.00 . A A . 96 VAL HB 1 1
4 7891 1 1 96 VAL HG11 H -8.935 -10.101 -2.329 1.00 . A A . 96 VAL HG11 1 1
4 7892 1 1 96 VAL HG12 H -8.578 -8.985 -1.012 1.00 . A A . 96 VAL HG12 1 1
4 7893 1 1 96 VAL HG13 H -10.075 -8.813 -1.933 1.00 . A A . 96 VAL HG13 1 1
4 7894 1 1 96 VAL HG21 H -12.016 -10.364 -1.422 1.00 . A A . 96 VAL HG21 1 1
4 7895 1 1 96 VAL HG22 H -11.683 -11.843 -0.522 1.00 . A A . 96 VAL HG22 1 1
4 7896 1 1 96 VAL HG23 H -10.960 -11.596 -2.112 1.00 . A A . 96 VAL HG23 1 1
4 7897 1 1 96 VAL N N -9.650 -12.172 1.171 1.00 . A A . 96 VAL N 1 1
4 7898 1 1 96 VAL O O -6.753 -11.069 -0.271 1.00 . A A . 96 VAL O 1 1
4 7899 1 1 97 MET C C -5.550 -10.413 2.299 1.00 . A A . 97 MET C 1 1
4 7900 1 1 97 MET CA C -6.607 -9.384 1.916 1.00 . A A . 97 MET CA 1 1
4 7901 1 1 97 MET CB C -6.938 -8.473 3.101 1.00 . A A . 97 MET CB 1 1
4 7902 1 1 97 MET CE C -5.933 -8.023 6.704 1.00 . A A . 97 MET CE 1 1
4 7903 1 1 97 MET CG C -7.003 -9.185 4.443 1.00 . A A . 97 MET CG 1 1
4 7904 1 1 97 MET H H -8.649 -9.933 1.928 1.00 . A A . 97 MET H 1 1
4 7905 1 1 97 MET HA H -6.225 -8.782 1.105 1.00 . A A . 97 MET HA 1 1
4 7906 1 1 97 MET HB2 H -6.185 -7.704 3.168 1.00 . A A . 97 MET HB2 1 1
4 7907 1 1 97 MET HB3 H -7.896 -8.012 2.921 1.00 . A A . 97 MET HB3 1 1
4 7908 1 1 97 MET HE1 H -5.569 -8.433 7.634 1.00 . A A . 97 MET HE1 1 1
4 7909 1 1 97 MET HE2 H -7.011 -7.956 6.737 1.00 . A A . 97 MET HE2 1 1
4 7910 1 1 97 MET HE3 H -5.513 -7.038 6.553 1.00 . A A . 97 MET HE3 1 1
4 7911 1 1 97 MET HG2 H -7.778 -8.726 5.039 1.00 . A A . 97 MET HG2 1 1
4 7912 1 1 97 MET HG3 H -7.247 -10.221 4.276 1.00 . A A . 97 MET HG3 1 1
4 7913 1 1 97 MET N N -7.803 -10.058 1.444 1.00 . A A . 97 MET N 1 1
4 7914 1 1 97 MET O O -4.357 -10.203 2.083 1.00 . A A . 97 MET O 1 1
4 7915 1 1 97 MET SD S -5.451 -9.092 5.353 1.00 . A A . 97 MET SD 1 1
4 7916 1 1 98 ASP C C -4.345 -13.127 2.030 1.00 . A A . 98 ASP C 1 1
4 7917 1 1 98 ASP CA C -5.090 -12.603 3.247 1.00 . A A . 98 ASP CA 1 1
4 7918 1 1 98 ASP CB C -5.849 -13.743 3.928 1.00 . A A . 98 ASP CB 1 1
4 7919 1 1 98 ASP CG C -5.901 -13.586 5.436 1.00 . A A . 98 ASP CG 1 1
4 7920 1 1 98 ASP H H -6.968 -11.649 2.993 1.00 . A A . 98 ASP H 1 1
4 7921 1 1 98 ASP HA H -4.377 -12.189 3.938 1.00 . A A . 98 ASP HA 1 1
4 7922 1 1 98 ASP HB2 H -6.860 -13.771 3.552 1.00 . A A . 98 ASP HB2 1 1
4 7923 1 1 98 ASP HB3 H -5.359 -14.679 3.700 1.00 . A A . 98 ASP HB3 1 1
4 7924 1 1 98 ASP N N -6.000 -11.534 2.855 1.00 . A A . 98 ASP N 1 1
4 7925 1 1 98 ASP O O -3.182 -13.517 2.117 1.00 . A A . 98 ASP O 1 1
4 7926 1 1 98 ASP OD1 O -4.888 -13.149 6.022 1.00 . A A . 98 ASP OD1 1 1
4 7927 1 1 98 ASP OD2 O -6.954 -13.899 6.030 1.00 . A A . 98 ASP OD2 1 1
4 7928 1 1 99 ASN C C -3.589 -12.484 -0.989 1.00 . A A . 99 ASN C 1 1
4 7929 1 1 99 ASN CA C -4.442 -13.582 -0.359 1.00 . A A . 99 ASN CA 1 1
4 7930 1 1 99 ASN CB C -5.539 -14.015 -1.333 1.00 . A A . 99 ASN CB 1 1
4 7931 1 1 99 ASN CG C -5.990 -15.443 -1.099 1.00 . A A . 99 ASN CG 1 1
4 7932 1 1 99 ASN H H -5.950 -12.786 0.896 1.00 . A A . 99 ASN H 1 1
4 7933 1 1 99 ASN HA H -3.811 -14.430 -0.138 1.00 . A A . 99 ASN HA 1 1
4 7934 1 1 99 ASN HB2 H -6.393 -13.364 -1.216 1.00 . A A . 99 ASN HB2 1 1
4 7935 1 1 99 ASN HB3 H -5.167 -13.935 -2.344 1.00 . A A . 99 ASN HB3 1 1
4 7936 1 1 99 ASN HD21 H -6.804 -14.926 0.640 1.00 . A A . 99 ASN HD21 1 1
4 7937 1 1 99 ASN HD22 H -6.951 -16.593 0.207 1.00 . A A . 99 ASN HD22 1 1
4 7938 1 1 99 ASN N N -5.029 -13.120 0.893 1.00 . A A . 99 ASN N 1 1
4 7939 1 1 99 ASN ND2 N -6.648 -15.678 0.030 1.00 . A A . 99 ASN ND2 1 1
4 7940 1 1 99 ASN O O -2.664 -12.761 -1.753 1.00 . A A . 99 ASN O 1 1
4 7941 1 1 99 ASN OD1 O -5.749 -16.325 -1.923 1.00 . A A . 99 ASN OD1 1 1
4 7942 1 1 100 ILE C C -1.939 -9.802 -0.347 1.00 . A A . 100 ILE C 1 1
4 7943 1 1 100 ILE CA C -3.177 -10.090 -1.185 1.00 . A A . 100 ILE CA 1 1
4 7944 1 1 100 ILE CB C -4.071 -8.834 -1.207 1.00 . A A . 100 ILE CB 1 1
4 7945 1 1 100 ILE CD1 C -4.774 -8.764 -3.653 1.00 . A A . 100 ILE CD1 1 1
4 7946 1 1 100 ILE CG1 C -5.198 -9.013 -2.224 1.00 . A A . 100 ILE CG1 1 1
4 7947 1 1 100 ILE CG2 C -3.253 -7.585 -1.514 1.00 . A A . 100 ILE CG2 1 1
4 7948 1 1 100 ILE H H -4.656 -11.080 -0.047 1.00 . A A . 100 ILE H 1 1
4 7949 1 1 100 ILE HA H -2.877 -10.314 -2.199 1.00 . A A . 100 ILE HA 1 1
4 7950 1 1 100 ILE HB H -4.504 -8.714 -0.225 1.00 . A A . 100 ILE HB 1 1
4 7951 1 1 100 ILE HD11 H -5.649 -8.709 -4.283 1.00 . A A . 100 ILE HD11 1 1
4 7952 1 1 100 ILE HD12 H -4.136 -9.572 -3.985 1.00 . A A . 100 ILE HD12 1 1
4 7953 1 1 100 ILE HD13 H -4.234 -7.830 -3.709 1.00 . A A . 100 ILE HD13 1 1
4 7954 1 1 100 ILE HG12 H -5.571 -10.024 -2.163 1.00 . A A . 100 ILE HG12 1 1
4 7955 1 1 100 ILE HG13 H -5.995 -8.328 -1.991 1.00 . A A . 100 ILE HG13 1 1
4 7956 1 1 100 ILE HG21 H -2.677 -7.744 -2.414 1.00 . A A . 100 ILE HG21 1 1
4 7957 1 1 100 ILE HG22 H -2.585 -7.382 -0.690 1.00 . A A . 100 ILE HG22 1 1
4 7958 1 1 100 ILE HG23 H -3.917 -6.745 -1.654 1.00 . A A . 100 ILE HG23 1 1
4 7959 1 1 100 ILE N N -3.908 -11.236 -0.660 1.00 . A A . 100 ILE N 1 1
4 7960 1 1 100 ILE O O -0.815 -9.835 -0.845 1.00 . A A . 100 ILE O 1 1
4 7961 1 1 101 LYS C C -0.021 -10.333 1.818 1.00 . A A . 101 LYS C 1 1
4 7962 1 1 101 LYS CA C -1.070 -9.224 1.849 1.00 . A A . 101 LYS CA 1 1
4 7963 1 1 101 LYS CB C -1.611 -9.066 3.272 1.00 . A A . 101 LYS CB 1 1
4 7964 1 1 101 LYS CD C -0.671 -9.700 5.516 1.00 . A A . 101 LYS CD 1 1
4 7965 1 1 101 LYS CE C -1.998 -9.493 6.226 1.00 . A A . 101 LYS CE 1 1
4 7966 1 1 101 LYS CG C -0.534 -8.787 4.309 1.00 . A A . 101 LYS CG 1 1
4 7967 1 1 101 LYS H H -3.080 -9.509 1.265 1.00 . A A . 101 LYS H 1 1
4 7968 1 1 101 LYS HA H -0.614 -8.291 1.537 1.00 . A A . 101 LYS HA 1 1
4 7969 1 1 101 LYS HB2 H -2.317 -8.251 3.287 1.00 . A A . 101 LYS HB2 1 1
4 7970 1 1 101 LYS HB3 H -2.122 -9.976 3.550 1.00 . A A . 101 LYS HB3 1 1
4 7971 1 1 101 LYS HD2 H -0.606 -10.726 5.188 1.00 . A A . 101 LYS HD2 1 1
4 7972 1 1 101 LYS HD3 H 0.133 -9.489 6.207 1.00 . A A . 101 LYS HD3 1 1
4 7973 1 1 101 LYS HE2 H -2.704 -9.071 5.525 1.00 . A A . 101 LYS HE2 1 1
4 7974 1 1 101 LYS HE3 H -2.362 -10.449 6.570 1.00 . A A . 101 LYS HE3 1 1
4 7975 1 1 101 LYS HG2 H 0.434 -8.944 3.859 1.00 . A A . 101 LYS HG2 1 1
4 7976 1 1 101 LYS HG3 H -0.619 -7.761 4.632 1.00 . A A . 101 LYS HG3 1 1
4 7977 1 1 101 LYS HZ1 H -2.561 -8.830 8.125 1.00 . A A . 101 LYS HZ1 1 1
4 7978 1 1 101 LYS HZ2 H -2.041 -7.593 7.093 1.00 . A A . 101 LYS HZ2 1 1
4 7979 1 1 101 LYS HZ3 H -0.913 -8.640 7.793 1.00 . A A . 101 LYS HZ3 1 1
4 7980 1 1 101 LYS N N -2.160 -9.519 0.931 1.00 . A A . 101 LYS N 1 1
4 7981 1 1 101 LYS NZ N -1.869 -8.574 7.391 1.00 . A A . 101 LYS NZ 1 1
4 7982 1 1 101 LYS O O 1.154 -10.095 2.091 1.00 . A A . 101 LYS O 1 1
4 7983 1 1 102 MET C C 1.199 -12.706 0.104 1.00 . A A . 102 MET C 1 1
4 7984 1 1 102 MET CA C 0.447 -12.685 1.425 1.00 . A A . 102 MET CA 1 1
4 7985 1 1 102 MET CB C -0.322 -13.996 1.624 1.00 . A A . 102 MET CB 1 1
4 7986 1 1 102 MET CE C -2.461 -16.158 2.139 1.00 . A A . 102 MET CE 1 1
4 7987 1 1 102 MET CG C -1.112 -14.457 0.404 1.00 . A A . 102 MET CG 1 1
4 7988 1 1 102 MET H H -1.401 -11.677 1.275 1.00 . A A . 102 MET H 1 1
4 7989 1 1 102 MET HA H 1.164 -12.577 2.226 1.00 . A A . 102 MET HA 1 1
4 7990 1 1 102 MET HB2 H 0.380 -14.774 1.880 1.00 . A A . 102 MET HB2 1 1
4 7991 1 1 102 MET HB3 H -1.013 -13.867 2.442 1.00 . A A . 102 MET HB3 1 1
4 7992 1 1 102 MET HE1 H -3.444 -15.724 2.047 1.00 . A A . 102 MET HE1 1 1
4 7993 1 1 102 MET HE2 H -1.873 -15.576 2.831 1.00 . A A . 102 MET HE2 1 1
4 7994 1 1 102 MET HE3 H -2.547 -17.171 2.504 1.00 . A A . 102 MET HE3 1 1
4 7995 1 1 102 MET HG2 H -1.977 -13.824 0.294 1.00 . A A . 102 MET HG2 1 1
4 7996 1 1 102 MET HG3 H -0.486 -14.363 -0.470 1.00 . A A . 102 MET HG3 1 1
4 7997 1 1 102 MET N N -0.456 -11.546 1.486 1.00 . A A . 102 MET N 1 1
4 7998 1 1 102 MET O O 2.390 -13.010 0.064 1.00 . A A . 102 MET O 1 1
4 7999 1 1 102 MET SD S -1.661 -16.170 0.536 1.00 . A A . 102 MET SD 1 1
4 8000 1 1 103 THR C C 2.005 -11.134 -2.431 1.00 . A A . 103 THR C 1 1
4 8001 1 1 103 THR CA C 1.114 -12.363 -2.287 1.00 . A A . 103 THR CA 1 1
4 8002 1 1 103 THR CB C 0.032 -12.392 -3.373 1.00 . A A . 103 THR CB 1 1
4 8003 1 1 103 THR CG2 C 0.345 -11.526 -4.568 1.00 . A A . 103 THR CG2 1 1
4 8004 1 1 103 THR H H -0.449 -12.140 -0.891 1.00 . A A . 103 THR H 1 1
4 8005 1 1 103 THR HA H 1.724 -13.246 -2.372 1.00 . A A . 103 THR HA 1 1
4 8006 1 1 103 THR HB H -0.898 -12.040 -2.947 1.00 . A A . 103 THR HB 1 1
4 8007 1 1 103 THR HG1 H 0.680 -14.113 -4.045 1.00 . A A . 103 THR HG1 1 1
4 8008 1 1 103 THR HG21 H 1.291 -11.825 -4.992 1.00 . A A . 103 THR HG21 1 1
4 8009 1 1 103 THR HG22 H 0.402 -10.496 -4.252 1.00 . A A . 103 THR HG22 1 1
4 8010 1 1 103 THR HG23 H -0.433 -11.635 -5.306 1.00 . A A . 103 THR HG23 1 1
4 8011 1 1 103 THR N N 0.500 -12.379 -0.977 1.00 . A A . 103 THR N 1 1
4 8012 1 1 103 THR O O 3.035 -11.174 -3.101 1.00 . A A . 103 THR O 1 1
4 8013 1 1 103 THR OG1 O -0.168 -13.713 -3.843 1.00 . A A . 103 THR OG1 1 1
4 8014 1 1 104 LEU C C 3.757 -9.018 -1.252 1.00 . A A . 104 LEU C 1 1
4 8015 1 1 104 LEU CA C 2.361 -8.808 -1.830 1.00 . A A . 104 LEU CA 1 1
4 8016 1 1 104 LEU CB C 1.625 -7.711 -1.054 1.00 . A A . 104 LEU CB 1 1
4 8017 1 1 104 LEU CD1 C -0.354 -6.169 -0.956 1.00 . A A . 104 LEU CD1 1 1
4 8018 1 1 104 LEU CD2 C 1.332 -5.916 -2.764 1.00 . A A . 104 LEU CD2 1 1
4 8019 1 1 104 LEU CG C 0.612 -6.905 -1.870 1.00 . A A . 104 LEU CG 1 1
4 8020 1 1 104 LEU H H 0.773 -10.082 -1.263 1.00 . A A . 104 LEU H 1 1
4 8021 1 1 104 LEU HA H 2.454 -8.510 -2.865 1.00 . A A . 104 LEU HA 1 1
4 8022 1 1 104 LEU HB2 H 1.105 -8.172 -0.226 1.00 . A A . 104 LEU HB2 1 1
4 8023 1 1 104 LEU HB3 H 2.360 -7.026 -0.659 1.00 . A A . 104 LEU HB3 1 1
4 8024 1 1 104 LEU HD11 H 0.040 -5.184 -0.739 1.00 . A A . 104 LEU HD11 1 1
4 8025 1 1 104 LEU HD12 H -0.472 -6.721 -0.036 1.00 . A A . 104 LEU HD12 1 1
4 8026 1 1 104 LEU HD13 H -1.310 -6.071 -1.445 1.00 . A A . 104 LEU HD13 1 1
4 8027 1 1 104 LEU HD21 H 2.253 -5.626 -2.290 1.00 . A A . 104 LEU HD21 1 1
4 8028 1 1 104 LEU HD22 H 0.711 -5.043 -2.908 1.00 . A A . 104 LEU HD22 1 1
4 8029 1 1 104 LEU HD23 H 1.543 -6.374 -3.720 1.00 . A A . 104 LEU HD23 1 1
4 8030 1 1 104 LEU HG H 0.041 -7.575 -2.497 1.00 . A A . 104 LEU HG 1 1
4 8031 1 1 104 LEU N N 1.601 -10.047 -1.786 1.00 . A A . 104 LEU N 1 1
4 8032 1 1 104 LEU O O 4.758 -8.798 -1.933 1.00 . A A . 104 LEU O 1 1
4 8033 1 1 105 GLN C C 5.811 -10.891 0.040 1.00 . A A . 105 GLN C 1 1
4 8034 1 1 105 GLN CA C 5.097 -9.694 0.663 1.00 . A A . 105 GLN CA 1 1
4 8035 1 1 105 GLN CB C 4.910 -9.919 2.166 1.00 . A A . 105 GLN CB 1 1
4 8036 1 1 105 GLN CD C 3.186 -10.713 3.830 1.00 . A A . 105 GLN CD 1 1
4 8037 1 1 105 GLN CG C 3.887 -10.989 2.514 1.00 . A A . 105 GLN CG 1 1
4 8038 1 1 105 GLN H H 2.986 -9.612 0.497 1.00 . A A . 105 GLN H 1 1
4 8039 1 1 105 GLN HA H 5.710 -8.815 0.518 1.00 . A A . 105 GLN HA 1 1
4 8040 1 1 105 GLN HB2 H 5.858 -10.209 2.594 1.00 . A A . 105 GLN HB2 1 1
4 8041 1 1 105 GLN HB3 H 4.595 -8.990 2.618 1.00 . A A . 105 GLN HB3 1 1
4 8042 1 1 105 GLN HE21 H 2.823 -8.841 3.274 1.00 . A A . 105 GLN HE21 1 1
4 8043 1 1 105 GLN HE22 H 2.247 -9.279 4.839 1.00 . A A . 105 GLN HE22 1 1
4 8044 1 1 105 GLN HG2 H 3.146 -11.033 1.730 1.00 . A A . 105 GLN HG2 1 1
4 8045 1 1 105 GLN HG3 H 4.393 -11.941 2.584 1.00 . A A . 105 GLN HG3 1 1
4 8046 1 1 105 GLN N N 3.818 -9.451 0.005 1.00 . A A . 105 GLN N 1 1
4 8047 1 1 105 GLN NE2 N 2.704 -9.487 3.998 1.00 . A A . 105 GLN NE2 1 1
4 8048 1 1 105 GLN O O 7.040 -10.916 -0.036 1.00 . A A . 105 GLN O 1 1
4 8049 1 1 105 GLN OE1 O 3.080 -11.592 4.686 1.00 . A A . 105 GLN OE1 1 1
4 8050 1 1 106 GLN C C 6.567 -12.652 -2.163 1.00 . A A . 106 GLN C 1 1
4 8051 1 1 106 GLN CA C 5.621 -13.065 -1.043 1.00 . A A . 106 GLN CA 1 1
4 8052 1 1 106 GLN CB C 4.522 -13.977 -1.596 1.00 . A A . 106 GLN CB 1 1
4 8053 1 1 106 GLN CD C 3.530 -16.295 -1.465 1.00 . A A . 106 GLN CD 1 1
4 8054 1 1 106 GLN CG C 4.225 -15.178 -0.714 1.00 . A A . 106 GLN CG 1 1
4 8055 1 1 106 GLN H H 4.066 -11.806 -0.339 1.00 . A A . 106 GLN H 1 1
4 8056 1 1 106 GLN HA H 6.181 -13.601 -0.291 1.00 . A A . 106 GLN HA 1 1
4 8057 1 1 106 GLN HB2 H 3.615 -13.403 -1.705 1.00 . A A . 106 GLN HB2 1 1
4 8058 1 1 106 GLN HB3 H 4.825 -14.338 -2.568 1.00 . A A . 106 GLN HB3 1 1
4 8059 1 1 106 GLN HE21 H 5.155 -16.596 -2.572 1.00 . A A . 106 GLN HE21 1 1
4 8060 1 1 106 GLN HE22 H 3.812 -17.628 -2.914 1.00 . A A . 106 GLN HE22 1 1
4 8061 1 1 106 GLN HG2 H 5.156 -15.556 -0.318 1.00 . A A . 106 GLN HG2 1 1
4 8062 1 1 106 GLN HG3 H 3.591 -14.863 0.102 1.00 . A A . 106 GLN HG3 1 1
4 8063 1 1 106 GLN N N 5.041 -11.879 -0.416 1.00 . A A . 106 GLN N 1 1
4 8064 1 1 106 GLN NE2 N 4.237 -16.901 -2.412 1.00 . A A . 106 GLN NE2 1 1
4 8065 1 1 106 GLN O O 7.595 -13.286 -2.397 1.00 . A A . 106 GLN O 1 1
4 8066 1 1 106 GLN OE1 O 2.371 -16.613 -1.198 1.00 . A A . 106 GLN OE1 1 1
4 8067 1 1 107 ILE C C 8.092 -10.114 -3.373 1.00 . A A . 107 ILE C 1 1
4 8068 1 1 107 ILE CA C 7.009 -11.029 -3.925 1.00 . A A . 107 ILE CA 1 1
4 8069 1 1 107 ILE CB C 6.137 -10.249 -4.923 1.00 . A A . 107 ILE CB 1 1
4 8070 1 1 107 ILE CD1 C 3.678 -10.207 -5.583 1.00 . A A . 107 ILE CD1 1 1
4 8071 1 1 107 ILE CG1 C 4.895 -11.061 -5.301 1.00 . A A . 107 ILE CG1 1 1
4 8072 1 1 107 ILE CG2 C 6.944 -9.907 -6.158 1.00 . A A . 107 ILE CG2 1 1
4 8073 1 1 107 ILE H H 5.380 -11.106 -2.588 1.00 . A A . 107 ILE H 1 1
4 8074 1 1 107 ILE HA H 7.479 -11.846 -4.450 1.00 . A A . 107 ILE HA 1 1
4 8075 1 1 107 ILE HB H 5.828 -9.326 -4.456 1.00 . A A . 107 ILE HB 1 1
4 8076 1 1 107 ILE HD11 H 3.891 -9.536 -6.403 1.00 . A A . 107 ILE HD11 1 1
4 8077 1 1 107 ILE HD12 H 3.429 -9.632 -4.703 1.00 . A A . 107 ILE HD12 1 1
4 8078 1 1 107 ILE HD13 H 2.846 -10.843 -5.846 1.00 . A A . 107 ILE HD13 1 1
4 8079 1 1 107 ILE HG12 H 5.107 -11.637 -6.187 1.00 . A A . 107 ILE HG12 1 1
4 8080 1 1 107 ILE HG13 H 4.649 -11.733 -4.491 1.00 . A A . 107 ILE HG13 1 1
4 8081 1 1 107 ILE HG21 H 7.932 -10.338 -6.072 1.00 . A A . 107 ILE HG21 1 1
4 8082 1 1 107 ILE HG22 H 7.026 -8.837 -6.239 1.00 . A A . 107 ILE HG22 1 1
4 8083 1 1 107 ILE HG23 H 6.451 -10.298 -7.033 1.00 . A A . 107 ILE HG23 1 1
4 8084 1 1 107 ILE N N 6.207 -11.567 -2.839 1.00 . A A . 107 ILE N 1 1
4 8085 1 1 107 ILE O O 9.273 -10.282 -3.671 1.00 . A A . 107 ILE O 1 1
4 8086 1 1 108 ILE C C 9.849 -8.924 -1.424 1.00 . A A . 108 ILE C 1 1
4 8087 1 1 108 ILE CA C 8.605 -8.215 -1.923 1.00 . A A . 108 ILE CA 1 1
4 8088 1 1 108 ILE CB C 7.950 -7.484 -0.736 1.00 . A A . 108 ILE CB 1 1
4 8089 1 1 108 ILE CD1 C 6.515 -5.359 -0.893 1.00 . A A . 108 ILE CD1 1 1
4 8090 1 1 108 ILE CG1 C 6.626 -6.843 -1.179 1.00 . A A . 108 ILE CG1 1 1
4 8091 1 1 108 ILE CG2 C 8.914 -6.455 -0.152 1.00 . A A . 108 ILE CG2 1 1
4 8092 1 1 108 ILE H H 6.723 -9.088 -2.353 1.00 . A A . 108 ILE H 1 1
4 8093 1 1 108 ILE HA H 8.891 -7.490 -2.652 1.00 . A A . 108 ILE HA 1 1
4 8094 1 1 108 ILE HB H 7.745 -8.215 0.031 1.00 . A A . 108 ILE HB 1 1
4 8095 1 1 108 ILE HD11 H 7.170 -4.814 -1.557 1.00 . A A . 108 ILE HD11 1 1
4 8096 1 1 108 ILE HD12 H 6.800 -5.169 0.131 1.00 . A A . 108 ILE HD12 1 1
4 8097 1 1 108 ILE HD13 H 5.496 -5.039 -1.048 1.00 . A A . 108 ILE HD13 1 1
4 8098 1 1 108 ILE HG12 H 6.508 -6.982 -2.242 1.00 . A A . 108 ILE HG12 1 1
4 8099 1 1 108 ILE HG13 H 5.815 -7.339 -0.669 1.00 . A A . 108 ILE HG13 1 1
4 8100 1 1 108 ILE HG21 H 8.416 -5.896 0.626 1.00 . A A . 108 ILE HG21 1 1
4 8101 1 1 108 ILE HG22 H 9.236 -5.780 -0.930 1.00 . A A . 108 ILE HG22 1 1
4 8102 1 1 108 ILE HG23 H 9.774 -6.962 0.263 1.00 . A A . 108 ILE HG23 1 1
4 8103 1 1 108 ILE N N 7.678 -9.157 -2.550 1.00 . A A . 108 ILE N 1 1
4 8104 1 1 108 ILE O O 10.967 -8.604 -1.820 1.00 . A A . 108 ILE O 1 1
4 8105 1 1 109 SER C C 11.696 -11.141 -1.067 1.00 . A A . 109 SER C 1 1
4 8106 1 1 109 SER CA C 10.723 -10.680 0.015 1.00 . A A . 109 SER CA 1 1
4 8107 1 1 109 SER CB C 10.168 -11.889 0.772 1.00 . A A . 109 SER CB 1 1
4 8108 1 1 109 SER H H 8.710 -10.091 -0.297 1.00 . A A . 109 SER H 1 1
4 8109 1 1 109 SER HA H 11.253 -10.047 0.707 1.00 . A A . 109 SER HA 1 1
4 8110 1 1 109 SER HB2 H 9.103 -11.772 0.900 1.00 . A A . 109 SER HB2 1 1
4 8111 1 1 109 SER HB3 H 10.366 -12.788 0.207 1.00 . A A . 109 SER HB3 1 1
4 8112 1 1 109 SER HG H 10.371 -12.745 2.522 1.00 . A A . 109 SER HG 1 1
4 8113 1 1 109 SER N N 9.633 -9.896 -0.557 1.00 . A A . 109 SER N 1 1
4 8114 1 1 109 SER O O 12.875 -11.375 -0.800 1.00 . A A . 109 SER O 1 1
4 8115 1 1 109 SER OG O 10.769 -12.010 2.050 1.00 . A A . 109 SER OG 1 1
4 8116 1 1 110 ARG C C 12.964 -10.592 -3.859 1.00 . A A . 110 ARG C 1 1
4 8117 1 1 110 ARG CA C 12.009 -11.695 -3.415 1.00 . A A . 110 ARG CA 1 1
4 8118 1 1 110 ARG CB C 11.127 -12.125 -4.588 1.00 . A A . 110 ARG CB 1 1
4 8119 1 1 110 ARG CD C 9.342 -13.692 -5.408 1.00 . A A . 110 ARG CD 1 1
4 8120 1 1 110 ARG CG C 9.997 -13.061 -4.190 1.00 . A A . 110 ARG CG 1 1
4 8121 1 1 110 ARG CZ C 9.875 -16.092 -5.238 1.00 . A A . 110 ARG CZ 1 1
4 8122 1 1 110 ARG H H 10.247 -11.065 -2.434 1.00 . A A . 110 ARG H 1 1
4 8123 1 1 110 ARG HA H 12.592 -12.540 -3.090 1.00 . A A . 110 ARG HA 1 1
4 8124 1 1 110 ARG HB2 H 10.694 -11.245 -5.041 1.00 . A A . 110 ARG HB2 1 1
4 8125 1 1 110 ARG HB3 H 11.741 -12.628 -5.319 1.00 . A A . 110 ARG HB3 1 1
4 8126 1 1 110 ARG HD2 H 8.441 -13.144 -5.641 1.00 . A A . 110 ARG HD2 1 1
4 8127 1 1 110 ARG HD3 H 10.026 -13.631 -6.242 1.00 . A A . 110 ARG HD3 1 1
4 8128 1 1 110 ARG HE H 8.062 -15.302 -4.973 1.00 . A A . 110 ARG HE 1 1
4 8129 1 1 110 ARG HG2 H 10.396 -13.844 -3.563 1.00 . A A . 110 ARG HG2 1 1
4 8130 1 1 110 ARG HG3 H 9.255 -12.502 -3.642 1.00 . A A . 110 ARG HG3 1 1
4 8131 1 1 110 ARG HH11 H 11.456 -14.912 -5.683 1.00 . A A . 110 ARG HH11 1 1
4 8132 1 1 110 ARG HH12 H 11.805 -16.604 -5.557 1.00 . A A . 110 ARG HH12 1 1
4 8133 1 1 110 ARG HH21 H 8.517 -17.527 -4.808 1.00 . A A . 110 ARG HH21 1 1
4 8134 1 1 110 ARG HH22 H 10.137 -18.088 -5.061 1.00 . A A . 110 ARG HH22 1 1
4 8135 1 1 110 ARG N N 11.192 -11.267 -2.287 1.00 . A A . 110 ARG N 1 1
4 8136 1 1 110 ARG NE N 8.997 -15.093 -5.180 1.00 . A A . 110 ARG NE 1 1
4 8137 1 1 110 ARG NH1 N 11.150 -15.849 -5.516 1.00 . A A . 110 ARG NH1 1 1
4 8138 1 1 110 ARG NH2 N 9.477 -17.337 -5.018 1.00 . A A . 110 ARG NH2 1 1
4 8139 1 1 110 ARG O O 14.010 -10.868 -4.440 1.00 . A A . 110 ARG O 1 1
4 8140 1 1 111 TYR C C 14.620 -8.111 -2.996 1.00 . A A . 111 TYR C 1 1
4 8141 1 1 111 TYR CA C 13.445 -8.212 -3.955 1.00 . A A . 111 TYR CA 1 1
4 8142 1 1 111 TYR CB C 12.673 -6.885 -3.941 1.00 . A A . 111 TYR CB 1 1
4 8143 1 1 111 TYR CD1 C 10.660 -8.071 -4.971 1.00 . A A . 111 TYR CD1 1 1
4 8144 1 1 111 TYR CD2 C 10.361 -5.891 -4.048 1.00 . A A . 111 TYR CD2 1 1
4 8145 1 1 111 TYR CE1 C 9.325 -8.109 -5.311 1.00 . A A . 111 TYR CE1 1 1
4 8146 1 1 111 TYR CE2 C 9.024 -5.925 -4.387 1.00 . A A . 111 TYR CE2 1 1
4 8147 1 1 111 TYR CG C 11.205 -6.959 -4.330 1.00 . A A . 111 TYR CG 1 1
4 8148 1 1 111 TYR CZ C 8.510 -7.035 -5.018 1.00 . A A . 111 TYR CZ 1 1
4 8149 1 1 111 TYR H H 11.766 -9.184 -3.106 1.00 . A A . 111 TYR H 1 1
4 8150 1 1 111 TYR HA H 13.822 -8.394 -4.950 1.00 . A A . 111 TYR HA 1 1
4 8151 1 1 111 TYR HB2 H 12.718 -6.470 -2.946 1.00 . A A . 111 TYR HB2 1 1
4 8152 1 1 111 TYR HB3 H 13.156 -6.199 -4.624 1.00 . A A . 111 TYR HB3 1 1
4 8153 1 1 111 TYR HD1 H 11.290 -8.914 -5.205 1.00 . A A . 111 TYR HD1 1 1
4 8154 1 1 111 TYR HD2 H 10.766 -5.021 -3.555 1.00 . A A . 111 TYR HD2 1 1
4 8155 1 1 111 TYR HE1 H 8.926 -8.981 -5.800 1.00 . A A . 111 TYR HE1 1 1
4 8156 1 1 111 TYR HE2 H 8.386 -5.083 -4.155 1.00 . A A . 111 TYR HE2 1 1
4 8157 1 1 111 TYR HH H 7.078 -6.865 -6.287 1.00 . A A . 111 TYR HH 1 1
4 8158 1 1 111 TYR N N 12.605 -9.343 -3.579 1.00 . A A . 111 TYR N 1 1
4 8159 1 1 111 TYR O O 15.736 -7.778 -3.390 1.00 . A A . 111 TYR O 1 1
4 8160 1 1 111 TYR OH O 7.179 -7.071 -5.355 1.00 . A A . 111 TYR OH 1 1
4 8161 1 1 112 LYS C C 16.187 -9.663 -0.827 1.00 . A A . 112 LYS C 1 1
4 8162 1 1 112 LYS CA C 15.383 -8.398 -0.707 1.00 . A A . 112 LYS CA 1 1
4 8163 1 1 112 LYS CB C 14.801 -8.290 0.710 1.00 . A A . 112 LYS CB 1 1
4 8164 1 1 112 LYS CD C 12.582 -7.381 0.087 1.00 . A A . 112 LYS CD 1 1
4 8165 1 1 112 LYS CE C 12.643 -6.115 0.904 1.00 . A A . 112 LYS CE 1 1
4 8166 1 1 112 LYS CG C 13.309 -8.512 0.771 1.00 . A A . 112 LYS CG 1 1
4 8167 1 1 112 LYS H H 13.453 -8.701 -1.496 1.00 . A A . 112 LYS H 1 1
4 8168 1 1 112 LYS HA H 16.002 -7.552 -0.901 1.00 . A A . 112 LYS HA 1 1
4 8169 1 1 112 LYS HB2 H 15.278 -9.024 1.342 1.00 . A A . 112 LYS HB2 1 1
4 8170 1 1 112 LYS HB3 H 15.012 -7.304 1.097 1.00 . A A . 112 LYS HB3 1 1
4 8171 1 1 112 LYS HD2 H 13.063 -7.200 -0.863 1.00 . A A . 112 LYS HD2 1 1
4 8172 1 1 112 LYS HD3 H 11.555 -7.662 -0.066 1.00 . A A . 112 LYS HD3 1 1
4 8173 1 1 112 LYS HE2 H 12.667 -6.381 1.949 1.00 . A A . 112 LYS HE2 1 1
4 8174 1 1 112 LYS HE3 H 13.546 -5.591 0.642 1.00 . A A . 112 LYS HE3 1 1
4 8175 1 1 112 LYS HG2 H 13.077 -9.435 0.265 1.00 . A A . 112 LYS HG2 1 1
4 8176 1 1 112 LYS HG3 H 12.996 -8.565 1.802 1.00 . A A . 112 LYS HG3 1 1
4 8177 1 1 112 LYS HZ1 H 10.695 -5.472 1.299 1.00 . A A . 112 LYS HZ1 1 1
4 8178 1 1 112 LYS HZ2 H 11.144 -5.339 -0.327 1.00 . A A . 112 LYS HZ2 1 1
4 8179 1 1 112 LYS HZ3 H 11.737 -4.235 0.808 1.00 . A A . 112 LYS HZ3 1 1
4 8180 1 1 112 LYS N N 14.354 -8.425 -1.733 1.00 . A A . 112 LYS N 1 1
4 8181 1 1 112 LYS NZ N 11.473 -5.229 0.654 1.00 . A A . 112 LYS NZ 1 1
4 8182 1 1 112 LYS O O 17.419 -9.660 -0.794 1.00 . A A . 112 LYS O 1 1
4 8183 1 1 113 ASP C C 16.913 -12.040 -2.439 1.00 . A A . 113 ASP C 1 1
4 8184 1 1 113 ASP CA C 16.056 -12.057 -1.186 1.00 . A A . 113 ASP CA 1 1
4 8185 1 1 113 ASP CB C 14.982 -13.140 -1.291 1.00 . A A . 113 ASP CB 1 1
4 8186 1 1 113 ASP CG C 14.385 -13.497 0.057 1.00 . A A . 113 ASP CG 1 1
4 8187 1 1 113 ASP H H 14.476 -10.653 -1.048 1.00 . A A . 113 ASP H 1 1
4 8188 1 1 113 ASP HA H 16.684 -12.252 -0.335 1.00 . A A . 113 ASP HA 1 1
4 8189 1 1 113 ASP HB2 H 14.188 -12.790 -1.933 1.00 . A A . 113 ASP HB2 1 1
4 8190 1 1 113 ASP HB3 H 15.418 -14.031 -1.718 1.00 . A A . 113 ASP HB3 1 1
4 8191 1 1 113 ASP N N 15.454 -10.749 -1.008 1.00 . A A . 113 ASP N 1 1
4 8192 1 1 113 ASP O O 17.933 -12.724 -2.525 1.00 . A A . 113 ASP O 1 1
4 8193 1 1 113 ASP OD1 O 14.530 -12.693 1.002 1.00 . A A . 113 ASP OD1 1 1
4 8194 1 1 113 ASP OD2 O 13.773 -14.580 0.167 1.00 . A A . 113 ASP OD2 1 1
4 8195 1 1 114 ALA C C 18.211 -9.926 -4.568 1.00 . A A . 114 ALA C 1 1
4 8196 1 1 114 ALA CA C 17.223 -11.085 -4.650 1.00 . A A . 114 ALA CA 1 1
4 8197 1 1 114 ALA CB C 16.267 -10.885 -5.816 1.00 . A A . 114 ALA CB 1 1
4 8198 1 1 114 ALA H H 15.682 -10.698 -3.264 1.00 . A A . 114 ALA H 1 1
4 8199 1 1 114 ALA HA H 17.767 -11.996 -4.811 1.00 . A A . 114 ALA HA 1 1
4 8200 1 1 114 ALA HB1 H 16.830 -10.819 -6.736 1.00 . A A . 114 ALA HB1 1 1
4 8201 1 1 114 ALA HB2 H 15.707 -9.975 -5.670 1.00 . A A . 114 ALA HB2 1 1
4 8202 1 1 114 ALA HB3 H 15.587 -11.722 -5.870 1.00 . A A . 114 ALA HB3 1 1
4 8203 1 1 114 ALA N N 16.495 -11.227 -3.404 1.00 . A A . 114 ALA N 1 1
4 8204 1 1 114 ALA O O 19.155 -9.844 -5.353 1.00 . A A . 114 ALA O 1 1
4 8205 1 1 115 ASP C C 20.316 -8.306 -3.263 1.00 . A A . 115 ASP C 1 1
4 8206 1 1 115 ASP CA C 18.861 -7.872 -3.423 1.00 . A A . 115 ASP CA 1 1
4 8207 1 1 115 ASP CB C 18.423 -7.064 -2.199 1.00 . A A . 115 ASP CB 1 1
4 8208 1 1 115 ASP CG C 19.257 -5.812 -2.004 1.00 . A A . 115 ASP CG 1 1
4 8209 1 1 115 ASP H H 17.217 -9.144 -3.009 1.00 . A A . 115 ASP H 1 1
4 8210 1 1 115 ASP HA H 18.780 -7.250 -4.302 1.00 . A A . 115 ASP HA 1 1
4 8211 1 1 115 ASP HB2 H 17.392 -6.770 -2.320 1.00 . A A . 115 ASP HB2 1 1
4 8212 1 1 115 ASP HB3 H 18.517 -7.679 -1.316 1.00 . A A . 115 ASP HB3 1 1
4 8213 1 1 115 ASP N N 17.988 -9.028 -3.607 1.00 . A A . 115 ASP N 1 1
4 8214 1 1 115 ASP O O 20.553 -9.516 -3.061 1.00 . A A . 115 ASP O 1 1
4 8215 1 1 115 ASP OD1 O 19.317 -4.987 -2.938 1.00 . A A . 115 ASP OD1 1 1
4 8216 1 1 115 ASP OD2 O 19.848 -5.658 -0.915 1.00 . A A . 115 ASP OD2 1 1
4 8217 2 2 22 ASP C C -14.948 4.997 13.550 1.00 . B B . 661 ASP C 1 1
4 8218 2 2 22 ASP CA C -14.059 4.568 14.712 1.00 . B B . 661 ASP CA 1 1
4 8219 2 2 22 ASP CB C -13.316 3.278 14.362 1.00 . B B . 661 ASP CB 1 1
4 8220 2 2 22 ASP CG C -11.923 3.232 14.959 1.00 . B B . 661 ASP CG 1 1
4 8221 2 2 22 ASP H H -15.346 5.222 16.179 1.00 . B B . 661 ASP H 1 1
4 8222 2 2 22 ASP HA H -13.341 5.349 14.913 1.00 . B B . 661 ASP HA 1 1
4 8223 2 2 22 ASP HB2 H -13.875 2.434 14.737 1.00 . B B . 661 ASP HB2 1 1
4 8224 2 2 22 ASP HB3 H -13.231 3.200 13.287 1.00 . B B . 661 ASP HB3 1 1
4 8225 2 2 22 ASP N N -14.860 4.334 15.943 1.00 . B B . 661 ASP N 1 1
4 8226 2 2 22 ASP O O -15.498 4.160 12.834 1.00 . B B . 661 ASP O 1 1
4 8227 2 2 22 ASP OD1 O -11.667 3.979 15.927 1.00 . B B . 661 ASP OD1 1 1
4 8228 2 2 22 ASP OD2 O -11.088 2.451 14.458 1.00 . B B . 661 ASP OD2 1 1
4 8229 2 2 23 LEU C C -15.417 8.229 11.874 1.00 . B B . 662 LEU C 1 1
4 8230 2 2 23 LEU CA C -15.907 6.847 12.292 1.00 . B B . 662 LEU CA 1 1
4 8231 2 2 23 LEU CB C -17.372 6.922 12.728 1.00 . B B . 662 LEU CB 1 1
4 8232 2 2 23 LEU CD1 C -19.538 5.740 13.167 1.00 . B B . 662 LEU CD1 1 1
4 8233 2 2 23 LEU CD2 C -18.373 5.435 10.976 1.00 . B B . 662 LEU CD2 1 1
4 8234 2 2 23 LEU CG C -18.190 5.656 12.470 1.00 . B B . 662 LEU CG 1 1
4 8235 2 2 23 LEU H H -14.621 6.924 13.972 1.00 . B B . 662 LEU H 1 1
4 8236 2 2 23 LEU HA H -15.827 6.179 11.446 1.00 . B B . 662 LEU HA 1 1
4 8237 2 2 23 LEU HB2 H -17.399 7.135 13.787 1.00 . B B . 662 LEU HB2 1 1
4 8238 2 2 23 LEU HB3 H -17.841 7.739 12.201 1.00 . B B . 662 LEU HB3 1 1
4 8239 2 2 23 LEU HD11 H -19.820 6.776 13.281 1.00 . B B . 662 LEU HD11 1 1
4 8240 2 2 23 LEU HD12 H -19.470 5.275 14.140 1.00 . B B . 662 LEU HD12 1 1
4 8241 2 2 23 LEU HD13 H -20.283 5.228 12.575 1.00 . B B . 662 LEU HD13 1 1
4 8242 2 2 23 LEU HD21 H -19.323 5.844 10.666 1.00 . B B . 662 LEU HD21 1 1
4 8243 2 2 23 LEU HD22 H -18.350 4.377 10.762 1.00 . B B . 662 LEU HD22 1 1
4 8244 2 2 23 LEU HD23 H -17.576 5.928 10.439 1.00 . B B . 662 LEU HD23 1 1
4 8245 2 2 23 LEU HG H -17.660 4.804 12.873 1.00 . B B . 662 LEU HG 1 1
4 8246 2 2 23 LEU N N -15.085 6.307 13.368 1.00 . B B . 662 LEU N 1 1
4 8247 2 2 23 LEU O O -15.928 9.247 12.340 1.00 . B B . 662 LEU O 1 1
4 8248 2 2 24 GLU C C -12.797 9.263 9.447 1.00 . B B . 663 GLU C 1 1
4 8249 2 2 24 GLU CA C -13.863 9.513 10.512 1.00 . B B . 663 GLU CA 1 1
4 8250 2 2 24 GLU CB C -13.265 10.307 11.675 1.00 . B B . 663 GLU CB 1 1
4 8251 2 2 24 GLU CD C -13.104 12.749 12.307 1.00 . B B . 663 GLU CD 1 1
4 8252 2 2 24 GLU CG C -12.767 11.688 11.277 1.00 . B B . 663 GLU CG 1 1
4 8253 2 2 24 GLU H H -14.057 7.411 10.657 1.00 . B B . 663 GLU H 1 1
4 8254 2 2 24 GLU HA H -14.665 10.086 10.072 1.00 . B B . 663 GLU HA 1 1
4 8255 2 2 24 GLU HB2 H -14.018 10.426 12.439 1.00 . B B . 663 GLU HB2 1 1
4 8256 2 2 24 GLU HB3 H -12.433 9.753 12.084 1.00 . B B . 663 GLU HB3 1 1
4 8257 2 2 24 GLU HG2 H -11.695 11.650 11.159 1.00 . B B . 663 GLU HG2 1 1
4 8258 2 2 24 GLU HG3 H -13.223 11.963 10.337 1.00 . B B . 663 GLU HG3 1 1
4 8259 2 2 24 GLU N N -14.423 8.256 10.992 1.00 . B B . 663 GLU N 1 1
4 8260 2 2 24 GLU O O -11.606 9.460 9.687 1.00 . B B . 663 GLU O 1 1
4 8261 2 2 24 GLU OE1 O -13.021 12.448 13.517 1.00 . B B . 663 GLU OE1 1 1
4 8262 2 2 24 GLU OE2 O -13.451 13.879 11.905 1.00 . B B . 663 GLU OE2 1 1
4 8263 2 2 25 VAL C C -11.300 7.487 7.556 1.00 . B B . 664 VAL C 1 1
4 8264 2 2 25 VAL CA C -12.322 8.552 7.168 1.00 . B B . 664 VAL CA 1 1
4 8265 2 2 25 VAL CB C -11.579 9.825 6.720 1.00 . B B . 664 VAL CB 1 1
4 8266 2 2 25 VAL CG1 C -10.813 9.573 5.430 1.00 . B B . 664 VAL CG1 1 1
4 8267 2 2 25 VAL CG2 C -12.553 10.982 6.554 1.00 . B B . 664 VAL CG2 1 1
4 8268 2 2 25 VAL H H -14.197 8.691 8.139 1.00 . B B . 664 VAL H 1 1
4 8269 2 2 25 VAL HA H -12.906 8.189 6.335 1.00 . B B . 664 VAL HA 1 1
4 8270 2 2 25 VAL HB H -10.867 10.091 7.489 1.00 . B B . 664 VAL HB 1 1
4 8271 2 2 25 VAL HG11 H -11.358 9.998 4.600 1.00 . B B . 664 VAL HG11 1 1
4 8272 2 2 25 VAL HG12 H -10.700 8.510 5.280 1.00 . B B . 664 VAL HG12 1 1
4 8273 2 2 25 VAL HG13 H -9.839 10.034 5.494 1.00 . B B . 664 VAL HG13 1 1
4 8274 2 2 25 VAL HG21 H -13.226 11.010 7.397 1.00 . B B . 664 VAL HG21 1 1
4 8275 2 2 25 VAL HG22 H -13.120 10.847 5.645 1.00 . B B . 664 VAL HG22 1 1
4 8276 2 2 25 VAL HG23 H -12.003 11.911 6.501 1.00 . B B . 664 VAL HG23 1 1
4 8277 2 2 25 VAL N N -13.237 8.829 8.270 1.00 . B B . 664 VAL N 1 1
4 8278 2 2 25 VAL O O -10.114 7.608 7.248 1.00 . B B . 664 VAL O 1 1
4 8279 2 2 26 LEU C C -9.822 5.870 9.621 1.00 . B B . 665 LEU C 1 1
4 8280 2 2 26 LEU CA C -10.895 5.357 8.662 1.00 . B B . 665 LEU CA 1 1
4 8281 2 2 26 LEU CB C -10.251 4.685 7.444 1.00 . B B . 665 LEU CB 1 1
4 8282 2 2 26 LEU CD1 C -10.137 2.455 8.601 1.00 . B B . 665 LEU CD1 1 1
4 8283 2 2 26 LEU CD2 C -11.958 2.913 6.953 1.00 . B B . 665 LEU CD2 1 1
4 8284 2 2 26 LEU CG C -10.506 3.180 7.315 1.00 . B B . 665 LEU CG 1 1
4 8285 2 2 26 LEU H H -12.723 6.403 8.449 1.00 . B B . 665 LEU H 1 1
4 8286 2 2 26 LEU HA H -11.502 4.632 9.180 1.00 . B B . 665 LEU HA 1 1
4 8287 2 2 26 LEU HB2 H -10.628 5.169 6.553 1.00 . B B . 665 LEU HB2 1 1
4 8288 2 2 26 LEU HB3 H -9.183 4.843 7.491 1.00 . B B . 665 LEU HB3 1 1
4 8289 2 2 26 LEU HD11 H -10.461 3.036 9.451 1.00 . B B . 665 LEU HD11 1 1
4 8290 2 2 26 LEU HD12 H -9.066 2.320 8.644 1.00 . B B . 665 LEU HD12 1 1
4 8291 2 2 26 LEU HD13 H -10.622 1.489 8.621 1.00 . B B . 665 LEU HD13 1 1
4 8292 2 2 26 LEU HD21 H -12.059 2.872 5.879 1.00 . B B . 665 LEU HD21 1 1
4 8293 2 2 26 LEU HD22 H -12.577 3.708 7.344 1.00 . B B . 665 LEU HD22 1 1
4 8294 2 2 26 LEU HD23 H -12.268 1.971 7.382 1.00 . B B . 665 LEU HD23 1 1
4 8295 2 2 26 LEU HG H -9.887 2.784 6.522 1.00 . B B . 665 LEU HG 1 1
4 8296 2 2 26 LEU N N -11.768 6.443 8.233 1.00 . B B . 665 LEU N 1 1
4 8297 2 2 26 LEU O O -9.956 6.947 10.201 1.00 . B B . 665 LEU O 1 1
4 8298 2 2 27 SER C C -6.457 4.559 10.414 1.00 . B B . 666 SER C 1 1
4 8299 2 2 27 SER CA C -7.662 5.457 10.667 1.00 . B B . 666 SER CA 1 1
4 8300 2 2 27 SER CB C -8.097 5.349 12.129 1.00 . B B . 666 SER CB 1 1
4 8301 2 2 27 SER H H -8.706 4.247 9.294 1.00 . B B . 666 SER H 1 1
4 8302 2 2 27 SER HA H -7.388 6.479 10.454 1.00 . B B . 666 SER HA 1 1
4 8303 2 2 27 SER HB2 H -8.602 4.407 12.283 1.00 . B B . 666 SER HB2 1 1
4 8304 2 2 27 SER HB3 H -7.227 5.399 12.766 1.00 . B B . 666 SER HB3 1 1
4 8305 2 2 27 SER HG H -9.877 6.063 12.530 1.00 . B B . 666 SER HG 1 1
4 8306 2 2 27 SER N N -8.757 5.091 9.783 1.00 . B B . 666 SER N 1 1
4 8307 2 2 27 SER O O -6.356 3.466 10.971 1.00 . B B . 666 SER O 1 1
4 8308 2 2 27 SER OG O -8.980 6.402 12.479 1.00 . B B . 666 SER OG 1 1
4 8309 2 2 28 GLU C C -3.241 4.457 10.244 1.00 . B B . 667 GLU C 1 1
4 8310 2 2 28 GLU CA C -4.352 4.262 9.222 1.00 . B B . 667 GLU CA 1 1
4 8311 2 2 28 GLU CB C -3.857 4.629 7.822 1.00 . B B . 667 GLU CB 1 1
4 8312 2 2 28 GLU CD C -4.354 6.987 7.066 1.00 . B B . 667 GLU CD 1 1
4 8313 2 2 28 GLU CG C -3.347 6.056 7.711 1.00 . B B . 667 GLU CG 1 1
4 8314 2 2 28 GLU H H -5.695 5.899 9.145 1.00 . B B . 667 GLU H 1 1
4 8315 2 2 28 GLU HA H -4.629 3.227 9.237 1.00 . B B . 667 GLU HA 1 1
4 8316 2 2 28 GLU HB2 H -3.054 3.959 7.551 1.00 . B B . 667 GLU HB2 1 1
4 8317 2 2 28 GLU HB3 H -4.670 4.504 7.122 1.00 . B B . 667 GLU HB3 1 1
4 8318 2 2 28 GLU HG2 H -3.124 6.422 8.703 1.00 . B B . 667 GLU HG2 1 1
4 8319 2 2 28 GLU HG3 H -2.445 6.057 7.117 1.00 . B B . 667 GLU HG3 1 1
4 8320 2 2 28 GLU N N -5.551 5.025 9.562 1.00 . B B . 667 GLU N 1 1
4 8321 2 2 28 GLU O O -2.074 4.184 9.972 1.00 . B B . 667 GLU O 1 1
4 8322 2 2 28 GLU OE1 O -4.329 7.120 5.825 1.00 . B B . 667 GLU OE1 1 1
4 8323 2 2 28 GLU OE2 O -5.169 7.582 7.802 1.00 . B B . 667 GLU OE2 1 1
4 8324 2 2 29 GLU C C -2.797 4.077 13.579 1.00 . B B . 668 GLU C 1 1
4 8325 2 2 29 GLU CA C -2.662 5.148 12.496 1.00 . B B . 668 GLU CA 1 1
4 8326 2 2 29 GLU CB C -2.869 6.536 13.107 1.00 . B B . 668 GLU CB 1 1
4 8327 2 2 29 GLU CD C -4.225 6.221 15.214 1.00 . B B . 668 GLU CD 1 1
4 8328 2 2 29 GLU CG C -4.221 6.709 13.779 1.00 . B B . 668 GLU CG 1 1
4 8329 2 2 29 GLU H H -4.560 5.105 11.568 1.00 . B B . 668 GLU H 1 1
4 8330 2 2 29 GLU HA H -1.669 5.094 12.076 1.00 . B B . 668 GLU HA 1 1
4 8331 2 2 29 GLU HB2 H -2.099 6.710 13.844 1.00 . B B . 668 GLU HB2 1 1
4 8332 2 2 29 GLU HB3 H -2.781 7.276 12.326 1.00 . B B . 668 GLU HB3 1 1
4 8333 2 2 29 GLU HG2 H -4.481 7.757 13.771 1.00 . B B . 668 GLU HG2 1 1
4 8334 2 2 29 GLU HG3 H -4.959 6.152 13.222 1.00 . B B . 668 GLU HG3 1 1
4 8335 2 2 29 GLU N N -3.616 4.923 11.418 1.00 . B B . 668 GLU N 1 1
4 8336 2 2 29 GLU O O -2.240 4.214 14.669 1.00 . B B . 668 GLU O 1 1
4 8337 2 2 29 GLU OE1 O -3.626 6.901 16.075 1.00 . B B . 668 GLU OE1 1 1
4 8338 2 2 29 GLU OE2 O -4.827 5.159 15.479 1.00 . B B . 668 GLU OE2 1 1
4 8339 2 2 30 LEU C C -3.265 0.597 13.705 1.00 . B B . 669 LEU C 1 1
4 8340 2 2 30 LEU CA C -3.760 1.938 14.239 1.00 . B B . 669 LEU CA 1 1
4 8341 2 2 30 LEU CB C -5.245 1.834 14.593 1.00 . B B . 669 LEU CB 1 1
4 8342 2 2 30 LEU CD1 C -6.307 0.022 13.218 1.00 . B B . 669 LEU CD1 1 1
4 8343 2 2 30 LEU CD2 C -7.535 2.163 13.625 1.00 . B B . 669 LEU CD2 1 1
4 8344 2 2 30 LEU CG C -6.170 1.525 13.414 1.00 . B B . 669 LEU CG 1 1
4 8345 2 2 30 LEU H H -3.976 2.966 12.401 1.00 . B B . 669 LEU H 1 1
4 8346 2 2 30 LEU HA H -3.206 2.178 15.128 1.00 . B B . 669 LEU HA 1 1
4 8347 2 2 30 LEU HB2 H -5.363 1.054 15.332 1.00 . B B . 669 LEU HB2 1 1
4 8348 2 2 30 LEU HB3 H -5.556 2.771 15.029 1.00 . B B . 669 LEU HB3 1 1
4 8349 2 2 30 LEU HD11 H -6.276 -0.208 12.162 1.00 . B B . 669 LEU HD11 1 1
4 8350 2 2 30 LEU HD12 H -7.248 -0.310 13.631 1.00 . B B . 669 LEU HD12 1 1
4 8351 2 2 30 LEU HD13 H -5.495 -0.483 13.721 1.00 . B B . 669 LEU HD13 1 1
4 8352 2 2 30 LEU HD21 H -8.249 1.717 12.947 1.00 . B B . 669 LEU HD21 1 1
4 8353 2 2 30 LEU HD22 H -7.470 3.224 13.433 1.00 . B B . 669 LEU HD22 1 1
4 8354 2 2 30 LEU HD23 H -7.855 1.999 14.643 1.00 . B B . 669 LEU HD23 1 1
4 8355 2 2 30 LEU HG H -5.743 1.940 12.512 1.00 . B B . 669 LEU HG 1 1
4 8356 2 2 30 LEU N N -3.549 3.017 13.279 1.00 . B B . 669 LEU N 1 1
4 8357 2 2 30 LEU O O -2.923 -0.298 14.479 1.00 . B B . 669 LEU O 1 1
4 8358 2 2 31 PHE C C -1.280 -0.923 11.802 1.00 . B B . 670 PHE C 1 1
4 8359 2 2 31 PHE CA C -2.801 -0.790 11.766 1.00 . B B . 670 PHE CA 1 1
4 8360 2 2 31 PHE CB C -3.331 -0.894 10.329 1.00 . B B . 670 PHE CB 1 1
4 8361 2 2 31 PHE CD1 C -1.875 1.081 9.724 1.00 . B B . 670 PHE CD1 1 1
4 8362 2 2 31 PHE CD2 C -2.792 -0.244 7.967 1.00 . B B . 670 PHE CD2 1 1
4 8363 2 2 31 PHE CE1 C -1.256 1.892 8.790 1.00 . B B . 670 PHE CE1 1 1
4 8364 2 2 31 PHE CE2 C -2.177 0.564 7.030 1.00 . B B . 670 PHE CE2 1 1
4 8365 2 2 31 PHE CG C -2.650 0.002 9.323 1.00 . B B . 670 PHE CG 1 1
4 8366 2 2 31 PHE CZ C -1.408 1.633 7.442 1.00 . B B . 670 PHE CZ 1 1
4 8367 2 2 31 PHE H H -3.533 1.197 11.823 1.00 . B B . 670 PHE H 1 1
4 8368 2 2 31 PHE HA H -3.221 -1.600 12.344 1.00 . B B . 670 PHE HA 1 1
4 8369 2 2 31 PHE HB2 H -3.212 -1.911 9.988 1.00 . B B . 670 PHE HB2 1 1
4 8370 2 2 31 PHE HB3 H -4.383 -0.648 10.328 1.00 . B B . 670 PHE HB3 1 1
4 8371 2 2 31 PHE HD1 H -1.757 1.288 10.776 1.00 . B B . 670 PHE HD1 1 1
4 8372 2 2 31 PHE HD2 H -3.394 -1.080 7.641 1.00 . B B . 670 PHE HD2 1 1
4 8373 2 2 31 PHE HE1 H -0.656 2.729 9.115 1.00 . B B . 670 PHE HE1 1 1
4 8374 2 2 31 PHE HE2 H -2.300 0.359 5.977 1.00 . B B . 670 PHE HE2 1 1
4 8375 2 2 31 PHE HZ H -0.926 2.266 6.712 1.00 . B B . 670 PHE HZ 1 1
4 8376 2 2 31 PHE N N -3.241 0.455 12.387 1.00 . B B . 670 PHE N 1 1
4 8377 2 2 31 PHE O O -0.565 0.047 12.051 1.00 . B B . 670 PHE O 1 1
4 8378 2 2 32 GLU C C 1.163 -2.686 10.175 1.00 . B B . 671 GLU C 1 1
4 8379 2 2 32 GLU CA C 0.642 -2.404 11.580 1.00 . B B . 671 GLU CA 1 1
4 8380 2 2 32 GLU CB C 0.951 -3.588 12.497 1.00 . B B . 671 GLU CB 1 1
4 8381 2 2 32 GLU CD C 2.229 -3.963 14.643 1.00 . B B . 671 GLU CD 1 1
4 8382 2 2 32 GLU CG C 2.289 -3.473 13.209 1.00 . B B . 671 GLU CG 1 1
4 8383 2 2 32 GLU H H -1.412 -2.873 11.381 1.00 . B B . 671 GLU H 1 1
4 8384 2 2 32 GLU HA H 1.137 -1.525 11.963 1.00 . B B . 671 GLU HA 1 1
4 8385 2 2 32 GLU HB2 H 0.175 -3.661 13.245 1.00 . B B . 671 GLU HB2 1 1
4 8386 2 2 32 GLU HB3 H 0.958 -4.493 11.907 1.00 . B B . 671 GLU HB3 1 1
4 8387 2 2 32 GLU HG2 H 3.018 -4.062 12.674 1.00 . B B . 671 GLU HG2 1 1
4 8388 2 2 32 GLU HG3 H 2.593 -2.436 13.210 1.00 . B B . 671 GLU HG3 1 1
4 8389 2 2 32 GLU N N -0.792 -2.137 11.564 1.00 . B B . 671 GLU N 1 1
4 8390 2 2 32 GLU O O 0.388 -2.829 9.230 1.00 . B B . 671 GLU O 1 1
4 8391 2 2 32 GLU OE1 O 2.340 -5.188 14.857 1.00 . B B . 671 GLU OE1 1 1
4 8392 2 2 32 GLU OE2 O 2.073 -3.120 15.552 1.00 . B B . 671 GLU OE2 1 1
4 8393 2 2 33 ASP C C 3.678 -4.439 8.701 1.00 . B B . 672 ASP C 1 1
4 8394 2 2 33 ASP CA C 3.113 -3.023 8.758 1.00 . B B . 672 ASP CA 1 1
4 8395 2 2 33 ASP CB C 4.229 -2.009 8.499 1.00 . B B . 672 ASP CB 1 1
4 8396 2 2 33 ASP CG C 4.785 -2.107 7.092 1.00 . B B . 672 ASP CG 1 1
4 8397 2 2 33 ASP H H 3.049 -2.636 10.837 1.00 . B B . 672 ASP H 1 1
4 8398 2 2 33 ASP HA H 2.359 -2.919 7.994 1.00 . B B . 672 ASP HA 1 1
4 8399 2 2 33 ASP HB2 H 3.841 -1.012 8.644 1.00 . B B . 672 ASP HB2 1 1
4 8400 2 2 33 ASP HB3 H 5.034 -2.183 9.198 1.00 . B B . 672 ASP HB3 1 1
4 8401 2 2 33 ASP N N 2.484 -2.761 10.047 1.00 . B B . 672 ASP N 1 1
4 8402 2 2 33 ASP O O 4.540 -4.807 9.500 1.00 . B B . 672 ASP O 1 1
4 8403 2 2 33 ASP OD1 O 4.245 -1.428 6.193 1.00 . B B . 672 ASP OD1 1 1
4 8404 2 2 33 ASP OD2 O 5.759 -2.861 6.890 1.00 . B B . 672 ASP OD2 1 1
4 8405 2 2 34 VAL C C 5.125 -6.627 7.170 1.00 . B B . 673 VAL C 1 1
4 8406 2 2 34 VAL CA C 3.653 -6.599 7.584 1.00 . B B . 673 VAL CA 1 1
4 8407 2 2 34 VAL CB C 2.813 -7.356 6.535 1.00 . B B . 673 VAL CB 1 1
4 8408 2 2 34 VAL CG1 C 1.362 -7.456 6.981 1.00 . B B . 673 VAL CG1 1 1
4 8409 2 2 34 VAL CG2 C 2.913 -6.678 5.178 1.00 . B B . 673 VAL CG2 1 1
4 8410 2 2 34 VAL H H 2.508 -4.876 7.138 1.00 . B B . 673 VAL H 1 1
4 8411 2 2 34 VAL HA H 3.543 -7.102 8.534 1.00 . B B . 673 VAL HA 1 1
4 8412 2 2 34 VAL HB H 3.207 -8.358 6.442 1.00 . B B . 673 VAL HB 1 1
4 8413 2 2 34 VAL HG11 H 1.079 -6.550 7.495 1.00 . B B . 673 VAL HG11 1 1
4 8414 2 2 34 VAL HG12 H 1.247 -8.299 7.648 1.00 . B B . 673 VAL HG12 1 1
4 8415 2 2 34 VAL HG13 H 0.727 -7.592 6.118 1.00 . B B . 673 VAL HG13 1 1
4 8416 2 2 34 VAL HG21 H 3.573 -7.246 4.539 1.00 . B B . 673 VAL HG21 1 1
4 8417 2 2 34 VAL HG22 H 3.304 -5.679 5.301 1.00 . B B . 673 VAL HG22 1 1
4 8418 2 2 34 VAL HG23 H 1.931 -6.626 4.726 1.00 . B B . 673 VAL HG23 1 1
4 8419 2 2 34 VAL N N 3.190 -5.228 7.747 1.00 . B B . 673 VAL N 1 1
4 8420 2 2 34 VAL O O 5.507 -6.000 6.181 1.00 . B B . 673 VAL O 1 1
4 8421 2 2 35 PRO C C 7.696 -8.154 6.310 1.00 . B B . 674 PRO C 1 1
4 8422 2 2 35 PRO CA C 7.412 -7.436 7.625 1.00 . B B . 674 PRO CA 1 1
4 8423 2 2 35 PRO CB C 7.977 -8.237 8.802 1.00 . B B . 674 PRO CB 1 1
4 8424 2 2 35 PRO CD C 5.615 -8.120 9.124 1.00 . B B . 674 PRO CD 1 1
4 8425 2 2 35 PRO CG C 6.815 -8.997 9.341 1.00 . B B . 674 PRO CG 1 1
4 8426 2 2 35 PRO HA H 7.870 -6.458 7.602 1.00 . B B . 674 PRO HA 1 1
4 8427 2 2 35 PRO HB2 H 8.754 -8.900 8.450 1.00 . B B . 674 PRO HB2 1 1
4 8428 2 2 35 PRO HB3 H 8.381 -7.561 9.540 1.00 . B B . 674 PRO HB3 1 1
4 8429 2 2 35 PRO HD2 H 4.735 -8.721 8.947 1.00 . B B . 674 PRO HD2 1 1
4 8430 2 2 35 PRO HD3 H 5.465 -7.468 9.972 1.00 . B B . 674 PRO HD3 1 1
4 8431 2 2 35 PRO HG2 H 6.703 -9.927 8.804 1.00 . B B . 674 PRO HG2 1 1
4 8432 2 2 35 PRO HG3 H 6.956 -9.186 10.395 1.00 . B B . 674 PRO HG3 1 1
4 8433 2 2 35 PRO N N 5.976 -7.347 7.923 1.00 . B B . 674 PRO N 1 1
4 8434 2 2 35 PRO O O 6.887 -8.952 5.837 1.00 . B B . 674 PRO O 1 1
4 8435 2 2 36 THR C C 10.726 -8.898 4.514 1.00 . B B . 675 THR C 1 1
4 8436 2 2 36 THR CA C 9.259 -8.481 4.468 1.00 . B B . 675 THR CA 1 1
4 8437 2 2 36 THR CB C 9.029 -7.514 3.307 1.00 . B B . 675 THR CB 1 1
4 8438 2 2 36 THR CG2 C 7.604 -7.010 3.220 1.00 . B B . 675 THR CG2 1 1
4 8439 2 2 36 THR H H 9.458 -7.222 6.157 1.00 . B B . 675 THR H 1 1
4 8440 2 2 36 THR HA H 8.652 -9.360 4.318 1.00 . B B . 675 THR HA 1 1
4 8441 2 2 36 THR HB H 9.259 -8.019 2.379 1.00 . B B . 675 THR HB 1 1
4 8442 2 2 36 THR HG1 H 9.646 -5.887 4.207 1.00 . B B . 675 THR HG1 1 1
4 8443 2 2 36 THR HG21 H 6.973 -7.786 2.811 1.00 . B B . 675 THR HG21 1 1
4 8444 2 2 36 THR HG22 H 7.568 -6.141 2.578 1.00 . B B . 675 THR HG22 1 1
4 8445 2 2 36 THR HG23 H 7.256 -6.744 4.207 1.00 . B B . 675 THR HG23 1 1
4 8446 2 2 36 THR N N 8.857 -7.865 5.727 1.00 . B B . 675 THR N 1 1
4 8447 2 2 36 THR O O 11.616 -8.058 4.644 1.00 . B B . 675 THR O 1 1
4 8448 2 2 36 THR OG1 O 9.877 -6.384 3.418 1.00 . B B . 675 THR OG1 1 1
4 8449 2 2 37 LYS C C 12.323 -12.251 4.302 1.00 . B B . 676 LYS C 1 1
4 8450 2 2 37 LYS CA C 12.328 -10.731 4.438 1.00 . B B . 676 LYS CA 1 1
4 8451 2 2 37 LYS CB C 13.030 -10.325 5.738 1.00 . B B . 676 LYS CB 1 1
4 8452 2 2 37 LYS CD C 15.450 -9.708 5.447 1.00 . B B . 676 LYS CD 1 1
4 8453 2 2 37 LYS CE C 15.819 -10.013 4.005 1.00 . B B . 676 LYS CE 1 1
4 8454 2 2 37 LYS CG C 14.025 -9.188 5.561 1.00 . B B . 676 LYS CG 1 1
4 8455 2 2 37 LYS H H 10.217 -10.821 4.307 1.00 . B B . 676 LYS H 1 1
4 8456 2 2 37 LYS HA H 12.866 -10.309 3.602 1.00 . B B . 676 LYS HA 1 1
4 8457 2 2 37 LYS HB2 H 12.284 -10.012 6.453 1.00 . B B . 676 LYS HB2 1 1
4 8458 2 2 37 LYS HB3 H 13.559 -11.179 6.132 1.00 . B B . 676 LYS HB3 1 1
4 8459 2 2 37 LYS HD2 H 16.126 -8.959 5.831 1.00 . B B . 676 LYS HD2 1 1
4 8460 2 2 37 LYS HD3 H 15.540 -10.611 6.033 1.00 . B B . 676 LYS HD3 1 1
4 8461 2 2 37 LYS HE2 H 16.445 -10.893 3.985 1.00 . B B . 676 LYS HE2 1 1
4 8462 2 2 37 LYS HE3 H 14.912 -10.204 3.449 1.00 . B B . 676 LYS HE3 1 1
4 8463 2 2 37 LYS HG2 H 13.780 -8.644 4.662 1.00 . B B . 676 LYS HG2 1 1
4 8464 2 2 37 LYS HG3 H 13.958 -8.528 6.413 1.00 . B B . 676 LYS HG3 1 1
4 8465 2 2 37 LYS HZ1 H 16.989 -9.198 2.479 1.00 . B B . 676 LYS HZ1 1 1
4 8466 2 2 37 LYS HZ2 H 17.295 -8.535 4.006 1.00 . B B . 676 LYS HZ2 1 1
4 8467 2 2 37 LYS HZ3 H 15.895 -8.104 3.160 1.00 . B B . 676 LYS HZ3 1 1
4 8468 2 2 37 LYS N N 10.969 -10.201 4.409 1.00 . B B . 676 LYS N 1 1
4 8469 2 2 37 LYS NZ N 16.550 -8.883 3.367 1.00 . B B . 676 LYS NZ 1 1
4 8470 2 2 37 LYS O O 11.596 -12.944 5.014 1.00 . B B . 676 LYS O 1 1
4 8471 2 2 38 SER C C 11.898 -14.767 2.689 1.00 . B B . 677 SER C 1 1
4 8472 2 2 38 SER CA C 13.233 -14.200 3.159 1.00 . B B . 677 SER CA 1 1
4 8473 2 2 38 SER CB C 13.680 -14.912 4.437 1.00 . B B . 677 SER CB 1 1
4 8474 2 2 38 SER H H 13.697 -12.157 2.852 1.00 . B B . 677 SER H 1 1
4 8475 2 2 38 SER HA H 13.971 -14.366 2.389 1.00 . B B . 677 SER HA 1 1
4 8476 2 2 38 SER HB2 H 13.313 -14.371 5.295 1.00 . B B . 677 SER HB2 1 1
4 8477 2 2 38 SER HB3 H 13.280 -15.915 4.446 1.00 . B B . 677 SER HB3 1 1
4 8478 2 2 38 SER HG H 15.431 -14.192 4.942 1.00 . B B . 677 SER HG 1 1
4 8479 2 2 38 SER N N 13.141 -12.762 3.386 1.00 . B B . 677 SER N 1 1
4 8480 2 2 38 SER O O 10.834 -14.274 3.065 1.00 . B B . 677 SER O 1 1
4 8481 2 2 38 SER OG O 15.094 -14.983 4.514 1.00 . B B . 677 SER OG 1 1
4 8482 2 2 39 GLN C C 11.091 -17.764 0.658 1.00 . B B . 678 GLN C 1 1
4 8483 2 2 39 GLN CA C 10.756 -16.443 1.343 1.00 . B B . 678 GLN CA 1 1
4 8484 2 2 39 GLN CB C 10.047 -15.510 0.358 1.00 . B B . 678 GLN CB 1 1
4 8485 2 2 39 GLN CD C 7.643 -16.137 0.813 1.00 . B B . 678 GLN CD 1 1
4 8486 2 2 39 GLN CG C 8.761 -16.089 -0.209 1.00 . B B . 678 GLN CG 1 1
4 8487 2 2 39 GLN H H 12.837 -16.157 1.601 1.00 . B B . 678 GLN H 1 1
4 8488 2 2 39 GLN HA H 10.098 -16.640 2.176 1.00 . B B . 678 GLN HA 1 1
4 8489 2 2 39 GLN HB2 H 9.809 -14.586 0.865 1.00 . B B . 678 GLN HB2 1 1
4 8490 2 2 39 GLN HB3 H 10.715 -15.299 -0.463 1.00 . B B . 678 GLN HB3 1 1
4 8491 2 2 39 GLN HE21 H 7.773 -14.172 1.086 1.00 . B B . 678 GLN HE21 1 1
4 8492 2 2 39 GLN HE22 H 6.575 -14.984 2.030 1.00 . B B . 678 GLN HE22 1 1
4 8493 2 2 39 GLN HG2 H 8.442 -15.477 -1.040 1.00 . B B . 678 GLN HG2 1 1
4 8494 2 2 39 GLN HG3 H 8.956 -17.093 -0.557 1.00 . B B . 678 GLN HG3 1 1
4 8495 2 2 39 GLN N N 11.960 -15.807 1.864 1.00 . B B . 678 GLN N 1 1
4 8496 2 2 39 GLN NE2 N 7.294 -14.981 1.365 1.00 . B B . 678 GLN NE2 1 1
4 8497 2 2 39 GLN O O 11.972 -17.825 -0.200 1.00 . B B . 678 GLN O 1 1
4 8498 2 2 39 GLN OE1 O 7.098 -17.202 1.104 1.00 . B B . 678 GLN OE1 1 1
4 8499 2 2 40 ILE C C 9.615 -21.156 1.036 1.00 . B B . 679 ILE C 1 1
4 8500 2 2 40 ILE CA C 10.603 -20.141 0.468 1.00 . B B . 679 ILE CA 1 1
4 8501 2 2 40 ILE CB C 12.051 -20.624 0.712 1.00 . B B . 679 ILE CB 1 1
4 8502 2 2 40 ILE CD1 C 11.676 -23.161 0.610 1.00 . B B . 679 ILE CD1 1 1
4 8503 2 2 40 ILE CG1 C 12.318 -21.945 -0.027 1.00 . B B . 679 ILE CG1 1 1
4 8504 2 2 40 ILE CG2 C 12.334 -20.757 2.203 1.00 . B B . 679 ILE CG2 1 1
4 8505 2 2 40 ILE H H 9.693 -18.709 1.731 1.00 . B B . 679 ILE H 1 1
4 8506 2 2 40 ILE HA H 10.448 -20.066 -0.600 1.00 . B B . 679 ILE HA 1 1
4 8507 2 2 40 ILE HB H 12.719 -19.870 0.322 1.00 . B B . 679 ILE HB 1 1
4 8508 2 2 40 ILE HD11 H 10.667 -23.270 0.242 1.00 . B B . 679 ILE HD11 1 1
4 8509 2 2 40 ILE HD12 H 11.658 -23.042 1.682 1.00 . B B . 679 ILE HD12 1 1
4 8510 2 2 40 ILE HD13 H 12.247 -24.042 0.356 1.00 . B B . 679 ILE HD13 1 1
4 8511 2 2 40 ILE HG12 H 11.940 -21.865 -1.034 1.00 . B B . 679 ILE HG12 1 1
4 8512 2 2 40 ILE HG13 H 13.385 -22.115 -0.064 1.00 . B B . 679 ILE HG13 1 1
4 8513 2 2 40 ILE HG21 H 13.394 -20.650 2.379 1.00 . B B . 679 ILE HG21 1 1
4 8514 2 2 40 ILE HG22 H 12.009 -21.727 2.549 1.00 . B B . 679 ILE HG22 1 1
4 8515 2 2 40 ILE HG23 H 11.801 -19.987 2.740 1.00 . B B . 679 ILE HG23 1 1
4 8516 2 2 40 ILE N N 10.383 -18.821 1.044 1.00 . B B . 679 ILE N 1 1
4 8517 2 2 40 ILE O O 9.832 -21.721 2.108 1.00 . B B . 679 ILE O 1 1
4 8518 2 2 41 SER C C 7.655 -23.662 0.015 1.00 . B B . 680 SER C 1 1
4 8519 2 2 41 SER CA C 7.502 -22.328 0.738 1.00 . B B . 680 SER CA 1 1
4 8520 2 2 41 SER CB C 6.109 -21.752 0.482 1.00 . B B . 680 SER CB 1 1
4 8521 2 2 41 SER H H 8.409 -20.901 -0.536 1.00 . B B . 680 SER H 1 1
4 8522 2 2 41 SER HA H 7.625 -22.491 1.798 1.00 . B B . 680 SER HA 1 1
4 8523 2 2 41 SER HB2 H 6.136 -21.123 -0.396 1.00 . B B . 680 SER HB2 1 1
4 8524 2 2 41 SER HB3 H 5.411 -22.561 0.322 1.00 . B B . 680 SER HB3 1 1
4 8525 2 2 41 SER HG H 5.178 -20.216 1.264 1.00 . B B . 680 SER HG 1 1
4 8526 2 2 41 SER N N 8.527 -21.382 0.308 1.00 . B B . 680 SER N 1 1
4 8527 2 2 41 SER O O 6.734 -24.499 0.118 1.00 . B B . 680 SER O 1 1
4 8528 2 2 41 SER OG O 5.665 -20.978 1.584 1.00 . B B . 680 SER OG 1 1
5 8529 1 1 1 PRO C C -5.601 -15.389 -5.583 1.00 . A A . 1 PRO C 1 1
5 8530 1 1 1 PRO CA C -6.482 -16.147 -6.577 1.00 . A A . 1 PRO CA 1 1
5 8531 1 1 1 PRO CB C -7.847 -16.449 -5.962 1.00 . A A . 1 PRO CB 1 1
5 8532 1 1 1 PRO CD C -6.954 -18.445 -6.962 1.00 . A A . 1 PRO CD 1 1
5 8533 1 1 1 PRO CG C -7.906 -17.939 -5.905 1.00 . A A . 1 PRO CG 1 1
5 8534 1 1 1 PRO H2 H -5.097 -17.548 -6.305 1.00 . A A . 1 PRO H2 1 1
5 8535 1 1 1 PRO H3 H -5.409 -17.187 -7.879 1.00 . A A . 1 PRO H3 1 1
5 8536 1 1 1 PRO HA H -6.617 -15.542 -7.461 1.00 . A A . 1 PRO HA 1 1
5 8537 1 1 1 PRO HB2 H -7.911 -16.010 -4.977 1.00 . A A . 1 PRO HB2 1 1
5 8538 1 1 1 PRO HB3 H -8.627 -16.048 -6.593 1.00 . A A . 1 PRO HB3 1 1
5 8539 1 1 1 PRO HD2 H -6.570 -19.417 -6.688 1.00 . A A . 1 PRO HD2 1 1
5 8540 1 1 1 PRO HD3 H -7.447 -18.489 -7.922 1.00 . A A . 1 PRO HD3 1 1
5 8541 1 1 1 PRO HG2 H -7.595 -18.280 -4.928 1.00 . A A . 1 PRO HG2 1 1
5 8542 1 1 1 PRO HG3 H -8.911 -18.273 -6.116 1.00 . A A . 1 PRO HG3 1 1
5 8543 1 1 1 PRO N N -5.875 -17.444 -6.978 1.00 . A A . 1 PRO N 1 1
5 8544 1 1 1 PRO O O -6.096 -14.801 -4.622 1.00 . A A . 1 PRO O 1 1
5 8545 1 1 2 SER C C -2.904 -13.398 -5.565 1.00 . A A . 2 SER C 1 1
5 8546 1 1 2 SER CA C -3.347 -14.724 -4.953 1.00 . A A . 2 SER CA 1 1
5 8547 1 1 2 SER CB C -2.129 -15.612 -4.694 1.00 . A A . 2 SER CB 1 1
5 8548 1 1 2 SER H H -3.960 -15.893 -6.608 1.00 . A A . 2 SER H 1 1
5 8549 1 1 2 SER HA H -3.843 -14.526 -4.015 1.00 . A A . 2 SER HA 1 1
5 8550 1 1 2 SER HB2 H -2.412 -16.649 -4.805 1.00 . A A . 2 SER HB2 1 1
5 8551 1 1 2 SER HB3 H -1.353 -15.374 -5.406 1.00 . A A . 2 SER HB3 1 1
5 8552 1 1 2 SER HG H -2.319 -15.581 -2.744 1.00 . A A . 2 SER HG 1 1
5 8553 1 1 2 SER N N -4.295 -15.408 -5.825 1.00 . A A . 2 SER N 1 1
5 8554 1 1 2 SER O O -2.726 -12.405 -4.861 1.00 . A A . 2 SER O 1 1
5 8555 1 1 2 SER OG O -1.624 -15.416 -3.385 1.00 . A A . 2 SER OG 1 1
5 8556 1 1 3 HIS C C -3.504 -11.256 -7.873 1.00 . A A . 3 HIS C 1 1
5 8557 1 1 3 HIS CA C -2.319 -12.185 -7.600 1.00 . A A . 3 HIS CA 1 1
5 8558 1 1 3 HIS CB C -1.648 -12.566 -8.919 1.00 . A A . 3 HIS CB 1 1
5 8559 1 1 3 HIS CD2 C 0.696 -13.274 -8.064 1.00 . A A . 3 HIS CD2 1 1
5 8560 1 1 3 HIS CE1 C 0.794 -15.254 -9.001 1.00 . A A . 3 HIS CE1 1 1
5 8561 1 1 3 HIS CG C -0.457 -13.457 -8.749 1.00 . A A . 3 HIS CG 1 1
5 8562 1 1 3 HIS H H -2.899 -14.211 -7.391 1.00 . A A . 3 HIS H 1 1
5 8563 1 1 3 HIS HA H -1.599 -11.659 -6.982 1.00 . A A . 3 HIS HA 1 1
5 8564 1 1 3 HIS HB2 H -2.362 -13.082 -9.543 1.00 . A A . 3 HIS HB2 1 1
5 8565 1 1 3 HIS HB3 H -1.322 -11.667 -9.422 1.00 . A A . 3 HIS HB3 1 1
5 8566 1 1 3 HIS HD1 H -1.046 -15.131 -9.887 1.00 . A A . 3 HIS HD1 1 1
5 8567 1 1 3 HIS HD2 H 0.969 -12.401 -7.489 1.00 . A A . 3 HIS HD2 1 1
5 8568 1 1 3 HIS HE1 H 1.140 -16.230 -9.309 1.00 . A A . 3 HIS HE1 1 1
5 8569 1 1 3 HIS HE2 H 2.306 -14.595 -7.788 1.00 . A A . 3 HIS HE2 1 1
5 8570 1 1 3 HIS N N -2.736 -13.388 -6.884 1.00 . A A . 3 HIS N 1 1
5 8571 1 1 3 HIS ND1 N -0.364 -14.708 -9.326 1.00 . A A . 3 HIS ND1 1 1
5 8572 1 1 3 HIS NE2 N 1.456 -14.406 -8.237 1.00 . A A . 3 HIS NE2 1 1
5 8573 1 1 3 HIS O O -3.420 -10.375 -8.726 1.00 . A A . 3 HIS O 1 1
5 8574 1 1 4 SER C C -6.602 -10.528 -6.039 1.00 . A A . 4 SER C 1 1
5 8575 1 1 4 SER CA C -5.786 -10.612 -7.324 1.00 . A A . 4 SER CA 1 1
5 8576 1 1 4 SER CB C -6.658 -11.129 -8.470 1.00 . A A . 4 SER CB 1 1
5 8577 1 1 4 SER H H -4.624 -12.161 -6.478 1.00 . A A . 4 SER H 1 1
5 8578 1 1 4 SER HA H -5.444 -9.622 -7.572 1.00 . A A . 4 SER HA 1 1
5 8579 1 1 4 SER HB2 H -7.646 -10.696 -8.390 1.00 . A A . 4 SER HB2 1 1
5 8580 1 1 4 SER HB3 H -6.216 -10.841 -9.412 1.00 . A A . 4 SER HB3 1 1
5 8581 1 1 4 SER HG H -6.524 -12.908 -9.280 1.00 . A A . 4 SER HG 1 1
5 8582 1 1 4 SER N N -4.606 -11.449 -7.147 1.00 . A A . 4 SER N 1 1
5 8583 1 1 4 SER O O -6.570 -11.431 -5.203 1.00 . A A . 4 SER O 1 1
5 8584 1 1 4 SER OG O -6.773 -12.542 -8.429 1.00 . A A . 4 SER OG 1 1
5 8585 1 1 5 GLY C C -8.726 -7.808 -4.733 1.00 . A A . 5 GLY C 1 1
5 8586 1 1 5 GLY CA C -8.145 -9.202 -4.721 1.00 . A A . 5 GLY CA 1 1
5 8587 1 1 5 GLY H H -7.301 -8.744 -6.600 1.00 . A A . 5 GLY H 1 1
5 8588 1 1 5 GLY HA2 H -8.951 -9.924 -4.707 1.00 . A A . 5 GLY HA2 1 1
5 8589 1 1 5 GLY HA3 H -7.540 -9.326 -3.836 1.00 . A A . 5 GLY HA3 1 1
5 8590 1 1 5 GLY N N -7.327 -9.426 -5.895 1.00 . A A . 5 GLY N 1 1
5 8591 1 1 5 GLY O O -8.047 -6.863 -5.116 1.00 . A A . 5 GLY O 1 1
5 8592 1 1 6 ALA C C -10.324 -5.547 -3.112 1.00 . A A . 6 ALA C 1 1
5 8593 1 1 6 ALA CA C -10.637 -6.371 -4.357 1.00 . A A . 6 ALA CA 1 1
5 8594 1 1 6 ALA CB C -12.132 -6.546 -4.546 1.00 . A A . 6 ALA CB 1 1
5 8595 1 1 6 ALA H H -10.492 -8.465 -4.069 1.00 . A A . 6 ALA H 1 1
5 8596 1 1 6 ALA HA H -10.262 -5.839 -5.211 1.00 . A A . 6 ALA HA 1 1
5 8597 1 1 6 ALA HB1 H -12.521 -7.190 -3.772 1.00 . A A . 6 ALA HB1 1 1
5 8598 1 1 6 ALA HB2 H -12.313 -6.992 -5.515 1.00 . A A . 6 ALA HB2 1 1
5 8599 1 1 6 ALA HB3 H -12.617 -5.582 -4.494 1.00 . A A . 6 ALA HB3 1 1
5 8600 1 1 6 ALA N N -9.985 -7.674 -4.345 1.00 . A A . 6 ALA N 1 1
5 8601 1 1 6 ALA O O -10.216 -6.077 -2.005 1.00 . A A . 6 ALA O 1 1
5 8602 1 1 7 ALA C C -10.390 -1.910 -2.529 1.00 . A A . 7 ALA C 1 1
5 8603 1 1 7 ALA CA C -9.854 -3.310 -2.231 1.00 . A A . 7 ALA CA 1 1
5 8604 1 1 7 ALA CB C -8.351 -3.265 -2.003 1.00 . A A . 7 ALA CB 1 1
5 8605 1 1 7 ALA H H -10.261 -3.886 -4.226 1.00 . A A . 7 ALA H 1 1
5 8606 1 1 7 ALA HA H -10.321 -3.681 -1.329 1.00 . A A . 7 ALA HA 1 1
5 8607 1 1 7 ALA HB1 H -7.951 -2.353 -2.421 1.00 . A A . 7 ALA HB1 1 1
5 8608 1 1 7 ALA HB2 H -7.889 -4.114 -2.486 1.00 . A A . 7 ALA HB2 1 1
5 8609 1 1 7 ALA HB3 H -8.145 -3.297 -0.944 1.00 . A A . 7 ALA HB3 1 1
5 8610 1 1 7 ALA N N -10.168 -4.237 -3.315 1.00 . A A . 7 ALA N 1 1
5 8611 1 1 7 ALA O O -10.861 -1.641 -3.635 1.00 . A A . 7 ALA O 1 1
5 8612 1 1 8 ILE C C -9.678 1.337 -1.924 1.00 . A A . 8 ILE C 1 1
5 8613 1 1 8 ILE CA C -10.818 0.348 -1.698 1.00 . A A . 8 ILE CA 1 1
5 8614 1 1 8 ILE CB C -11.617 0.824 -0.460 1.00 . A A . 8 ILE CB 1 1
5 8615 1 1 8 ILE CD1 C -13.072 -1.186 -1.161 1.00 . A A . 8 ILE CD1 1 1
5 8616 1 1 8 ILE CG1 C -12.812 -0.096 -0.142 1.00 . A A . 8 ILE CG1 1 1
5 8617 1 1 8 ILE CG2 C -12.097 2.259 -0.658 1.00 . A A . 8 ILE CG2 1 1
5 8618 1 1 8 ILE H H -9.948 -1.296 -0.675 1.00 . A A . 8 ILE H 1 1
5 8619 1 1 8 ILE HA H -11.475 0.370 -2.555 1.00 . A A . 8 ILE HA 1 1
5 8620 1 1 8 ILE HB H -10.944 0.822 0.385 1.00 . A A . 8 ILE HB 1 1
5 8621 1 1 8 ILE HD11 H -14.075 -1.565 -1.033 1.00 . A A . 8 ILE HD11 1 1
5 8622 1 1 8 ILE HD12 H -12.364 -1.988 -1.016 1.00 . A A . 8 ILE HD12 1 1
5 8623 1 1 8 ILE HD13 H -12.964 -0.783 -2.156 1.00 . A A . 8 ILE HD13 1 1
5 8624 1 1 8 ILE HG12 H -12.640 -0.577 0.807 1.00 . A A . 8 ILE HG12 1 1
5 8625 1 1 8 ILE HG13 H -13.708 0.506 -0.070 1.00 . A A . 8 ILE HG13 1 1
5 8626 1 1 8 ILE HG21 H -12.841 2.284 -1.439 1.00 . A A . 8 ILE HG21 1 1
5 8627 1 1 8 ILE HG22 H -11.259 2.889 -0.936 1.00 . A A . 8 ILE HG22 1 1
5 8628 1 1 8 ILE HG23 H -12.529 2.624 0.262 1.00 . A A . 8 ILE HG23 1 1
5 8629 1 1 8 ILE N N -10.327 -1.022 -1.536 1.00 . A A . 8 ILE N 1 1
5 8630 1 1 8 ILE O O -8.743 1.411 -1.128 1.00 . A A . 8 ILE O 1 1
5 8631 1 1 9 PHE C C -9.414 4.498 -3.516 1.00 . A A . 9 PHE C 1 1
5 8632 1 1 9 PHE CA C -8.772 3.132 -3.291 1.00 . A A . 9 PHE CA 1 1
5 8633 1 1 9 PHE CB C -7.943 2.750 -4.517 1.00 . A A . 9 PHE CB 1 1
5 8634 1 1 9 PHE CD1 C -6.926 4.978 -5.082 1.00 . A A . 9 PHE CD1 1 1
5 8635 1 1 9 PHE CD2 C -5.467 3.167 -4.560 1.00 . A A . 9 PHE CD2 1 1
5 8636 1 1 9 PHE CE1 C -5.836 5.806 -5.271 1.00 . A A . 9 PHE CE1 1 1
5 8637 1 1 9 PHE CE2 C -4.373 3.991 -4.747 1.00 . A A . 9 PHE CE2 1 1
5 8638 1 1 9 PHE CG C -6.755 3.648 -4.725 1.00 . A A . 9 PHE CG 1 1
5 8639 1 1 9 PHE CZ C -4.558 5.312 -5.103 1.00 . A A . 9 PHE CZ 1 1
5 8640 1 1 9 PHE H H -10.558 2.031 -3.581 1.00 . A A . 9 PHE H 1 1
5 8641 1 1 9 PHE HA H -8.115 3.198 -2.436 1.00 . A A . 9 PHE HA 1 1
5 8642 1 1 9 PHE HB2 H -7.583 1.739 -4.404 1.00 . A A . 9 PHE HB2 1 1
5 8643 1 1 9 PHE HB3 H -8.565 2.813 -5.396 1.00 . A A . 9 PHE HB3 1 1
5 8644 1 1 9 PHE HD1 H -7.925 5.366 -5.211 1.00 . A A . 9 PHE HD1 1 1
5 8645 1 1 9 PHE HD2 H -5.322 2.137 -4.282 1.00 . A A . 9 PHE HD2 1 1
5 8646 1 1 9 PHE HE1 H -5.985 6.839 -5.550 1.00 . A A . 9 PHE HE1 1 1
5 8647 1 1 9 PHE HE2 H -3.374 3.602 -4.612 1.00 . A A . 9 PHE HE2 1 1
5 8648 1 1 9 PHE HZ H -3.705 5.957 -5.250 1.00 . A A . 9 PHE HZ 1 1
5 8649 1 1 9 PHE N N -9.780 2.121 -2.993 1.00 . A A . 9 PHE N 1 1
5 8650 1 1 9 PHE O O -10.088 4.723 -4.521 1.00 . A A . 9 PHE O 1 1
5 8651 1 1 10 GLU C C -11.227 6.800 -2.518 1.00 . A A . 10 GLU C 1 1
5 8652 1 1 10 GLU CA C -9.708 6.770 -2.651 1.00 . A A . 10 GLU CA 1 1
5 8653 1 1 10 GLU CB C -9.284 7.437 -3.963 1.00 . A A . 10 GLU CB 1 1
5 8654 1 1 10 GLU CD C -7.870 9.455 -3.403 1.00 . A A . 10 GLU CD 1 1
5 8655 1 1 10 GLU CG C -7.885 8.029 -3.920 1.00 . A A . 10 GLU CG 1 1
5 8656 1 1 10 GLU H H -8.629 5.155 -1.808 1.00 . A A . 10 GLU H 1 1
5 8657 1 1 10 GLU HA H -9.283 7.327 -1.830 1.00 . A A . 10 GLU HA 1 1
5 8658 1 1 10 GLU HB2 H -9.318 6.707 -4.757 1.00 . A A . 10 GLU HB2 1 1
5 8659 1 1 10 GLU HB3 H -9.980 8.232 -4.190 1.00 . A A . 10 GLU HB3 1 1
5 8660 1 1 10 GLU HG2 H -7.270 7.421 -3.272 1.00 . A A . 10 GLU HG2 1 1
5 8661 1 1 10 GLU HG3 H -7.472 8.018 -4.919 1.00 . A A . 10 GLU HG3 1 1
5 8662 1 1 10 GLU N N -9.180 5.406 -2.575 1.00 . A A . 10 GLU N 1 1
5 8663 1 1 10 GLU O O -11.920 7.424 -3.321 1.00 . A A . 10 GLU O 1 1
5 8664 1 1 10 GLU OE1 O -8.266 9.668 -2.239 1.00 . A A . 10 GLU OE1 1 1
5 8665 1 1 10 GLU OE2 O -7.462 10.357 -4.165 1.00 . A A . 10 GLU OE2 1 1
5 8666 1 1 11 LYS C C -13.929 5.264 -2.280 1.00 . A A . 11 LYS C 1 1
5 8667 1 1 11 LYS CA C -13.178 6.088 -1.231 1.00 . A A . 11 LYS CA 1 1
5 8668 1 1 11 LYS CB C -13.753 7.507 -1.171 1.00 . A A . 11 LYS CB 1 1
5 8669 1 1 11 LYS CD C -15.544 7.444 0.591 1.00 . A A . 11 LYS CD 1 1
5 8670 1 1 11 LYS CE C -15.481 6.207 1.472 1.00 . A A . 11 LYS CE 1 1
5 8671 1 1 11 LYS CG C -14.154 7.942 0.230 1.00 . A A . 11 LYS CG 1 1
5 8672 1 1 11 LYS H H -11.133 5.662 -0.878 1.00 . A A . 11 LYS H 1 1
5 8673 1 1 11 LYS HA H -13.319 5.620 -0.267 1.00 . A A . 11 LYS HA 1 1
5 8674 1 1 11 LYS HB2 H -13.012 8.200 -1.540 1.00 . A A . 11 LYS HB2 1 1
5 8675 1 1 11 LYS HB3 H -14.627 7.558 -1.804 1.00 . A A . 11 LYS HB3 1 1
5 8676 1 1 11 LYS HD2 H -16.069 8.225 1.120 1.00 . A A . 11 LYS HD2 1 1
5 8677 1 1 11 LYS HD3 H -16.077 7.201 -0.317 1.00 . A A . 11 LYS HD3 1 1
5 8678 1 1 11 LYS HE2 H -16.483 5.828 1.611 1.00 . A A . 11 LYS HE2 1 1
5 8679 1 1 11 LYS HE3 H -14.880 5.458 0.978 1.00 . A A . 11 LYS HE3 1 1
5 8680 1 1 11 LYS HG2 H -13.443 7.540 0.937 1.00 . A A . 11 LYS HG2 1 1
5 8681 1 1 11 LYS HG3 H -14.143 9.021 0.278 1.00 . A A . 11 LYS HG3 1 1
5 8682 1 1 11 LYS HZ1 H -14.277 7.344 2.746 1.00 . A A . 11 LYS HZ1 1 1
5 8683 1 1 11 LYS HZ2 H -14.320 5.697 3.132 1.00 . A A . 11 LYS HZ2 1 1
5 8684 1 1 11 LYS HZ3 H -15.642 6.687 3.500 1.00 . A A . 11 LYS HZ3 1 1
5 8685 1 1 11 LYS N N -11.739 6.131 -1.489 1.00 . A A . 11 LYS N 1 1
5 8686 1 1 11 LYS NZ N -14.889 6.505 2.805 1.00 . A A . 11 LYS NZ 1 1
5 8687 1 1 11 LYS O O -15.137 5.058 -2.157 1.00 . A A . 11 LYS O 1 1
5 8688 1 1 12 VAL C C -13.563 2.520 -4.129 1.00 . A A . 12 VAL C 1 1
5 8689 1 1 12 VAL CA C -13.851 3.990 -4.342 1.00 . A A . 12 VAL CA 1 1
5 8690 1 1 12 VAL CB C -13.381 4.412 -5.749 1.00 . A A . 12 VAL CB 1 1
5 8691 1 1 12 VAL CG1 C -13.679 3.332 -6.787 1.00 . A A . 12 VAL CG1 1 1
5 8692 1 1 12 VAL CG2 C -14.052 5.711 -6.131 1.00 . A A . 12 VAL CG2 1 1
5 8693 1 1 12 VAL H H -12.269 4.968 -3.361 1.00 . A A . 12 VAL H 1 1
5 8694 1 1 12 VAL HA H -14.919 4.148 -4.281 1.00 . A A . 12 VAL HA 1 1
5 8695 1 1 12 VAL HB H -12.315 4.575 -5.722 1.00 . A A . 12 VAL HB 1 1
5 8696 1 1 12 VAL HG11 H -13.651 3.767 -7.776 1.00 . A A . 12 VAL HG11 1 1
5 8697 1 1 12 VAL HG12 H -14.659 2.917 -6.604 1.00 . A A . 12 VAL HG12 1 1
5 8698 1 1 12 VAL HG13 H -12.938 2.549 -6.717 1.00 . A A . 12 VAL HG13 1 1
5 8699 1 1 12 VAL HG21 H -13.806 6.467 -5.399 1.00 . A A . 12 VAL HG21 1 1
5 8700 1 1 12 VAL HG22 H -15.122 5.561 -6.151 1.00 . A A . 12 VAL HG22 1 1
5 8701 1 1 12 VAL HG23 H -13.709 6.022 -7.107 1.00 . A A . 12 VAL HG23 1 1
5 8702 1 1 12 VAL N N -13.224 4.788 -3.304 1.00 . A A . 12 VAL N 1 1
5 8703 1 1 12 VAL O O -12.514 2.147 -3.607 1.00 . A A . 12 VAL O 1 1
5 8704 1 1 13 SER C C -14.191 -0.418 -5.745 1.00 . A A . 13 SER C 1 1
5 8705 1 1 13 SER CA C -14.347 0.255 -4.392 1.00 . A A . 13 SER CA 1 1
5 8706 1 1 13 SER CB C -15.534 -0.344 -3.643 1.00 . A A . 13 SER CB 1 1
5 8707 1 1 13 SER H H -15.316 2.055 -4.952 1.00 . A A . 13 SER H 1 1
5 8708 1 1 13 SER HA H -13.450 0.085 -3.815 1.00 . A A . 13 SER HA 1 1
5 8709 1 1 13 SER HB2 H -16.314 -0.588 -4.348 1.00 . A A . 13 SER HB2 1 1
5 8710 1 1 13 SER HB3 H -15.214 -1.241 -3.134 1.00 . A A . 13 SER HB3 1 1
5 8711 1 1 13 SER HG H -16.416 1.331 -3.137 1.00 . A A . 13 SER HG 1 1
5 8712 1 1 13 SER N N -14.502 1.690 -4.539 1.00 . A A . 13 SER N 1 1
5 8713 1 1 13 SER O O -15.118 -0.438 -6.554 1.00 . A A . 13 SER O 1 1
5 8714 1 1 13 SER OG O -16.050 0.567 -2.687 1.00 . A A . 13 SER OG 1 1
5 8715 1 1 14 GLY C C -12.107 -3.000 -7.014 1.00 . A A . 14 GLY C 1 1
5 8716 1 1 14 GLY CA C -12.742 -1.646 -7.228 1.00 . A A . 14 GLY CA 1 1
5 8717 1 1 14 GLY H H -12.316 -0.923 -5.290 1.00 . A A . 14 GLY H 1 1
5 8718 1 1 14 GLY HA2 H -13.669 -1.774 -7.765 1.00 . A A . 14 GLY HA2 1 1
5 8719 1 1 14 GLY HA3 H -12.075 -1.038 -7.819 1.00 . A A . 14 GLY HA3 1 1
5 8720 1 1 14 GLY N N -13.011 -0.971 -5.977 1.00 . A A . 14 GLY N 1 1
5 8721 1 1 14 GLY O O -12.563 -3.782 -6.179 1.00 . A A . 14 GLY O 1 1
5 8722 1 1 15 ILE C C -8.844 -4.328 -7.639 1.00 . A A . 15 ILE C 1 1
5 8723 1 1 15 ILE CA C -10.344 -4.536 -7.648 1.00 . A A . 15 ILE CA 1 1
5 8724 1 1 15 ILE CB C -10.664 -5.491 -8.816 1.00 . A A . 15 ILE CB 1 1
5 8725 1 1 15 ILE CD1 C -13.012 -5.877 -7.885 1.00 . A A . 15 ILE CD1 1 1
5 8726 1 1 15 ILE CG1 C -12.171 -5.530 -9.093 1.00 . A A . 15 ILE CG1 1 1
5 8727 1 1 15 ILE CG2 C -10.120 -6.888 -8.521 1.00 . A A . 15 ILE CG2 1 1
5 8728 1 1 15 ILE H H -10.732 -2.605 -8.402 1.00 . A A . 15 ILE H 1 1
5 8729 1 1 15 ILE HA H -10.642 -5.009 -6.729 1.00 . A A . 15 ILE HA 1 1
5 8730 1 1 15 ILE HB H -10.157 -5.121 -9.694 1.00 . A A . 15 ILE HB 1 1
5 8731 1 1 15 ILE HD11 H -13.383 -6.887 -7.983 1.00 . A A . 15 ILE HD11 1 1
5 8732 1 1 15 ILE HD12 H -13.846 -5.192 -7.820 1.00 . A A . 15 ILE HD12 1 1
5 8733 1 1 15 ILE HD13 H -12.411 -5.800 -6.994 1.00 . A A . 15 ILE HD13 1 1
5 8734 1 1 15 ILE HG12 H -12.488 -4.561 -9.446 1.00 . A A . 15 ILE HG12 1 1
5 8735 1 1 15 ILE HG13 H -12.368 -6.267 -9.858 1.00 . A A . 15 ILE HG13 1 1
5 8736 1 1 15 ILE HG21 H -10.647 -7.613 -9.122 1.00 . A A . 15 ILE HG21 1 1
5 8737 1 1 15 ILE HG22 H -10.270 -7.115 -7.471 1.00 . A A . 15 ILE HG22 1 1
5 8738 1 1 15 ILE HG23 H -9.054 -6.926 -8.758 1.00 . A A . 15 ILE HG23 1 1
5 8739 1 1 15 ILE N N -11.049 -3.274 -7.761 1.00 . A A . 15 ILE N 1 1
5 8740 1 1 15 ILE O O -8.308 -3.596 -8.466 1.00 . A A . 15 ILE O 1 1
5 8741 1 1 16 ILE C C -6.213 -6.207 -7.383 1.00 . A A . 16 ILE C 1 1
5 8742 1 1 16 ILE CA C -6.721 -4.964 -6.691 1.00 . A A . 16 ILE CA 1 1
5 8743 1 1 16 ILE CB C -6.169 -4.908 -5.238 1.00 . A A . 16 ILE CB 1 1
5 8744 1 1 16 ILE CD1 C -4.981 -3.409 -3.556 1.00 . A A . 16 ILE CD1 1 1
5 8745 1 1 16 ILE CG1 C -5.619 -3.514 -4.926 1.00 . A A . 16 ILE CG1 1 1
5 8746 1 1 16 ILE CG2 C -5.082 -5.956 -5.023 1.00 . A A . 16 ILE CG2 1 1
5 8747 1 1 16 ILE H H -8.643 -5.635 -6.147 1.00 . A A . 16 ILE H 1 1
5 8748 1 1 16 ILE HA H -6.396 -4.086 -7.237 1.00 . A A . 16 ILE HA 1 1
5 8749 1 1 16 ILE HB H -6.976 -5.126 -4.559 1.00 . A A . 16 ILE HB 1 1
5 8750 1 1 16 ILE HD11 H -4.141 -2.731 -3.602 1.00 . A A . 16 ILE HD11 1 1
5 8751 1 1 16 ILE HD12 H -4.639 -4.384 -3.240 1.00 . A A . 16 ILE HD12 1 1
5 8752 1 1 16 ILE HD13 H -5.707 -3.036 -2.850 1.00 . A A . 16 ILE HD13 1 1
5 8753 1 1 16 ILE HG12 H -4.871 -3.257 -5.660 1.00 . A A . 16 ILE HG12 1 1
5 8754 1 1 16 ILE HG13 H -6.423 -2.799 -4.974 1.00 . A A . 16 ILE HG13 1 1
5 8755 1 1 16 ILE HG21 H -5.495 -6.940 -5.179 1.00 . A A . 16 ILE HG21 1 1
5 8756 1 1 16 ILE HG22 H -4.704 -5.879 -4.014 1.00 . A A . 16 ILE HG22 1 1
5 8757 1 1 16 ILE HG23 H -4.275 -5.787 -5.722 1.00 . A A . 16 ILE HG23 1 1
5 8758 1 1 16 ILE N N -8.166 -5.026 -6.747 1.00 . A A . 16 ILE N 1 1
5 8759 1 1 16 ILE O O -6.801 -7.279 -7.241 1.00 . A A . 16 ILE O 1 1
5 8760 1 1 17 ALA C C -3.147 -7.113 -9.090 1.00 . A A . 17 ALA C 1 1
5 8761 1 1 17 ALA CA C -4.641 -7.224 -8.856 1.00 . A A . 17 ALA CA 1 1
5 8762 1 1 17 ALA CB C -5.419 -7.419 -10.148 1.00 . A A . 17 ALA CB 1 1
5 8763 1 1 17 ALA H H -4.720 -5.200 -8.242 1.00 . A A . 17 ALA H 1 1
5 8764 1 1 17 ALA HA H -4.818 -8.088 -8.237 1.00 . A A . 17 ALA HA 1 1
5 8765 1 1 17 ALA HB1 H -5.244 -8.416 -10.523 1.00 . A A . 17 ALA HB1 1 1
5 8766 1 1 17 ALA HB2 H -5.095 -6.692 -10.878 1.00 . A A . 17 ALA HB2 1 1
5 8767 1 1 17 ALA HB3 H -6.484 -7.288 -9.947 1.00 . A A . 17 ALA HB3 1 1
5 8768 1 1 17 ALA N N -5.154 -6.077 -8.146 1.00 . A A . 17 ALA N 1 1
5 8769 1 1 17 ALA O O -2.663 -6.193 -9.746 1.00 . A A . 17 ALA O 1 1
5 8770 1 1 18 ILE C C -0.509 -8.726 -9.910 1.00 . A A . 18 ILE C 1 1
5 8771 1 1 18 ILE CA C -0.984 -8.109 -8.604 1.00 . A A . 18 ILE CA 1 1
5 8772 1 1 18 ILE CB C -0.395 -8.913 -7.433 1.00 . A A . 18 ILE CB 1 1
5 8773 1 1 18 ILE CD1 C -0.350 -9.069 -4.895 1.00 . A A . 18 ILE CD1 1 1
5 8774 1 1 18 ILE CG1 C -0.961 -8.406 -6.106 1.00 . A A . 18 ILE CG1 1 1
5 8775 1 1 18 ILE CG2 C 1.123 -8.831 -7.445 1.00 . A A . 18 ILE CG2 1 1
5 8776 1 1 18 ILE H H -2.895 -8.752 -7.996 1.00 . A A . 18 ILE H 1 1
5 8777 1 1 18 ILE HA H -0.612 -7.099 -8.537 1.00 . A A . 18 ILE HA 1 1
5 8778 1 1 18 ILE HB H -0.673 -9.948 -7.563 1.00 . A A . 18 ILE HB 1 1
5 8779 1 1 18 ILE HD11 H 0.049 -10.033 -5.178 1.00 . A A . 18 ILE HD11 1 1
5 8780 1 1 18 ILE HD12 H -1.106 -9.203 -4.136 1.00 . A A . 18 ILE HD12 1 1
5 8781 1 1 18 ILE HD13 H 0.446 -8.450 -4.508 1.00 . A A . 18 ILE HD13 1 1
5 8782 1 1 18 ILE HG12 H -0.786 -7.345 -6.026 1.00 . A A . 18 ILE HG12 1 1
5 8783 1 1 18 ILE HG13 H -2.025 -8.594 -6.083 1.00 . A A . 18 ILE HG13 1 1
5 8784 1 1 18 ILE HG21 H 1.435 -8.051 -8.126 1.00 . A A . 18 ILE HG21 1 1
5 8785 1 1 18 ILE HG22 H 1.527 -9.779 -7.770 1.00 . A A . 18 ILE HG22 1 1
5 8786 1 1 18 ILE HG23 H 1.481 -8.608 -6.453 1.00 . A A . 18 ILE HG23 1 1
5 8787 1 1 18 ILE N N -2.430 -8.063 -8.515 1.00 . A A . 18 ILE N 1 1
5 8788 1 1 18 ILE O O -1.100 -9.680 -10.416 1.00 . A A . 18 ILE O 1 1
5 8789 1 1 19 ASN C C 2.589 -9.147 -11.420 1.00 . A A . 19 ASN C 1 1
5 8790 1 1 19 ASN CA C 1.163 -8.675 -11.674 1.00 . A A . 19 ASN CA 1 1
5 8791 1 1 19 ASN CB C 1.151 -7.585 -12.747 1.00 . A A . 19 ASN CB 1 1
5 8792 1 1 19 ASN CG C 0.752 -8.119 -14.109 1.00 . A A . 19 ASN CG 1 1
5 8793 1 1 19 ASN H H 1.007 -7.431 -9.975 1.00 . A A . 19 ASN H 1 1
5 8794 1 1 19 ASN HA H 0.571 -9.513 -12.011 1.00 . A A . 19 ASN HA 1 1
5 8795 1 1 19 ASN HB2 H 0.447 -6.816 -12.463 1.00 . A A . 19 ASN HB2 1 1
5 8796 1 1 19 ASN HB3 H 2.137 -7.153 -12.824 1.00 . A A . 19 ASN HB3 1 1
5 8797 1 1 19 ASN HD21 H 2.486 -9.081 -14.265 1.00 . A A . 19 ASN HD21 1 1
5 8798 1 1 19 ASN HD22 H 1.406 -9.257 -15.603 1.00 . A A . 19 ASN HD22 1 1
5 8799 1 1 19 ASN N N 0.578 -8.180 -10.439 1.00 . A A . 19 ASN N 1 1
5 8800 1 1 19 ASN ND2 N 1.637 -8.897 -14.721 1.00 . A A . 19 ASN ND2 1 1
5 8801 1 1 19 ASN O O 3.531 -8.361 -11.475 1.00 . A A . 19 ASN O 1 1
5 8802 1 1 19 ASN OD1 O -0.338 -7.836 -14.605 1.00 . A A . 19 ASN OD1 1 1
5 8803 1 1 20 GLU C C 4.791 -11.336 -12.157 1.00 . A A . 20 GLU C 1 1
5 8804 1 1 20 GLU CA C 4.050 -11.010 -10.861 1.00 . A A . 20 GLU CA 1 1
5 8805 1 1 20 GLU CB C 3.907 -12.273 -10.009 1.00 . A A . 20 GLU CB 1 1
5 8806 1 1 20 GLU CD C 6.338 -12.520 -9.368 1.00 . A A . 20 GLU CD 1 1
5 8807 1 1 20 GLU CG C 4.914 -12.358 -8.873 1.00 . A A . 20 GLU CG 1 1
5 8808 1 1 20 GLU H H 1.947 -11.005 -11.093 1.00 . A A . 20 GLU H 1 1
5 8809 1 1 20 GLU HA H 4.623 -10.280 -10.309 1.00 . A A . 20 GLU HA 1 1
5 8810 1 1 20 GLU HB2 H 2.915 -12.295 -9.583 1.00 . A A . 20 GLU HB2 1 1
5 8811 1 1 20 GLU HB3 H 4.037 -13.138 -10.641 1.00 . A A . 20 GLU HB3 1 1
5 8812 1 1 20 GLU HG2 H 4.854 -11.452 -8.288 1.00 . A A . 20 GLU HG2 1 1
5 8813 1 1 20 GLU HG3 H 4.664 -13.205 -8.251 1.00 . A A . 20 GLU HG3 1 1
5 8814 1 1 20 GLU N N 2.739 -10.432 -11.131 1.00 . A A . 20 GLU N 1 1
5 8815 1 1 20 GLU O O 5.921 -11.826 -12.127 1.00 . A A . 20 GLU O 1 1
5 8816 1 1 20 GLU OE1 O 6.919 -11.521 -9.841 1.00 . A A . 20 GLU OE1 1 1
5 8817 1 1 20 GLU OE2 O 6.871 -13.646 -9.281 1.00 . A A . 20 GLU OE2 1 1
5 8818 1 1 21 ASP C C 5.707 -10.192 -14.997 1.00 . A A . 21 ASP C 1 1
5 8819 1 1 21 ASP CA C 4.763 -11.323 -14.592 1.00 . A A . 21 ASP CA 1 1
5 8820 1 1 21 ASP CB C 3.680 -11.499 -15.654 1.00 . A A . 21 ASP CB 1 1
5 8821 1 1 21 ASP CG C 4.171 -12.280 -16.858 1.00 . A A . 21 ASP CG 1 1
5 8822 1 1 21 ASP H H 3.260 -10.668 -13.260 1.00 . A A . 21 ASP H 1 1
5 8823 1 1 21 ASP HA H 5.330 -12.239 -14.513 1.00 . A A . 21 ASP HA 1 1
5 8824 1 1 21 ASP HB2 H 2.843 -12.027 -15.224 1.00 . A A . 21 ASP HB2 1 1
5 8825 1 1 21 ASP HB3 H 3.353 -10.525 -15.989 1.00 . A A . 21 ASP HB3 1 1
5 8826 1 1 21 ASP N N 4.156 -11.060 -13.293 1.00 . A A . 21 ASP N 1 1
5 8827 1 1 21 ASP O O 6.311 -10.234 -16.069 1.00 . A A . 21 ASP O 1 1
5 8828 1 1 21 ASP OD1 O 5.163 -13.025 -16.717 1.00 . A A . 21 ASP OD1 1 1
5 8829 1 1 21 ASP OD2 O 3.564 -12.146 -17.941 1.00 . A A . 21 ASP OD2 1 1
5 8830 1 1 22 VAL C C 8.003 -8.155 -13.617 1.00 . A A . 22 VAL C 1 1
5 8831 1 1 22 VAL CA C 6.709 -8.051 -14.418 1.00 . A A . 22 VAL CA 1 1
5 8832 1 1 22 VAL CB C 6.034 -6.688 -14.127 1.00 . A A . 22 VAL CB 1 1
5 8833 1 1 22 VAL CG1 C 5.845 -5.895 -15.411 1.00 . A A . 22 VAL CG1 1 1
5 8834 1 1 22 VAL CG2 C 4.718 -6.886 -13.427 1.00 . A A . 22 VAL CG2 1 1
5 8835 1 1 22 VAL H H 5.332 -9.204 -13.297 1.00 . A A . 22 VAL H 1 1
5 8836 1 1 22 VAL HA H 6.942 -8.083 -15.463 1.00 . A A . 22 VAL HA 1 1
5 8837 1 1 22 VAL HB H 6.675 -6.117 -13.473 1.00 . A A . 22 VAL HB 1 1
5 8838 1 1 22 VAL HG11 H 4.974 -5.262 -15.319 1.00 . A A . 22 VAL HG11 1 1
5 8839 1 1 22 VAL HG12 H 5.710 -6.576 -16.238 1.00 . A A . 22 VAL HG12 1 1
5 8840 1 1 22 VAL HG13 H 6.717 -5.282 -15.588 1.00 . A A . 22 VAL HG13 1 1
5 8841 1 1 22 VAL HG21 H 4.132 -5.985 -13.500 1.00 . A A . 22 VAL HG21 1 1
5 8842 1 1 22 VAL HG22 H 4.903 -7.118 -12.390 1.00 . A A . 22 VAL HG22 1 1
5 8843 1 1 22 VAL HG23 H 4.194 -7.701 -13.897 1.00 . A A . 22 VAL HG23 1 1
5 8844 1 1 22 VAL N N 5.834 -9.184 -14.137 1.00 . A A . 22 VAL N 1 1
5 8845 1 1 22 VAL O O 8.342 -9.221 -13.101 1.00 . A A . 22 VAL O 1 1
5 8846 1 1 23 SER C C 10.506 -5.575 -12.711 1.00 . A A . 23 SER C 1 1
5 8847 1 1 23 SER CA C 9.968 -7.002 -12.767 1.00 . A A . 23 SER CA 1 1
5 8848 1 1 23 SER CB C 11.000 -7.927 -13.411 1.00 . A A . 23 SER CB 1 1
5 8849 1 1 23 SER H H 8.390 -6.226 -13.939 1.00 . A A . 23 SER H 1 1
5 8850 1 1 23 SER HA H 9.768 -7.344 -11.764 1.00 . A A . 23 SER HA 1 1
5 8851 1 1 23 SER HB2 H 11.974 -7.718 -12.996 1.00 . A A . 23 SER HB2 1 1
5 8852 1 1 23 SER HB3 H 10.734 -8.953 -13.208 1.00 . A A . 23 SER HB3 1 1
5 8853 1 1 23 SER HG H 11.178 -6.805 -15.007 1.00 . A A . 23 SER HG 1 1
5 8854 1 1 23 SER N N 8.717 -7.043 -13.510 1.00 . A A . 23 SER N 1 1
5 8855 1 1 23 SER O O 11.082 -5.086 -13.683 1.00 . A A . 23 SER O 1 1
5 8856 1 1 23 SER OG O 11.052 -7.737 -14.815 1.00 . A A . 23 SER OG 1 1
5 8857 1 1 24 PRO C C 8.142 -5.614 -10.610 1.00 . A A . 24 PRO C 1 1
5 8858 1 1 24 PRO CA C 9.640 -5.415 -10.389 1.00 . A A . 24 PRO CA 1 1
5 8859 1 1 24 PRO CB C 9.877 -4.351 -9.309 1.00 . A A . 24 PRO CB 1 1
5 8860 1 1 24 PRO CD C 10.775 -3.499 -11.359 1.00 . A A . 24 PRO CD 1 1
5 8861 1 1 24 PRO CG C 10.906 -3.423 -9.867 1.00 . A A . 24 PRO CG 1 1
5 8862 1 1 24 PRO HA H 10.080 -6.351 -10.076 1.00 . A A . 24 PRO HA 1 1
5 8863 1 1 24 PRO HB2 H 8.952 -3.832 -9.106 1.00 . A A . 24 PRO HB2 1 1
5 8864 1 1 24 PRO HB3 H 10.229 -4.828 -8.407 1.00 . A A . 24 PRO HB3 1 1
5 8865 1 1 24 PRO HD2 H 10.042 -2.790 -11.712 1.00 . A A . 24 PRO HD2 1 1
5 8866 1 1 24 PRO HD3 H 11.730 -3.329 -11.833 1.00 . A A . 24 PRO HD3 1 1
5 8867 1 1 24 PRO HG2 H 10.713 -2.416 -9.529 1.00 . A A . 24 PRO HG2 1 1
5 8868 1 1 24 PRO HG3 H 11.892 -3.741 -9.561 1.00 . A A . 24 PRO HG3 1 1
5 8869 1 1 24 PRO N N 10.322 -4.876 -11.575 1.00 . A A . 24 PRO N 1 1
5 8870 1 1 24 PRO O O 7.573 -5.108 -11.577 1.00 . A A . 24 PRO O 1 1
5 8871 1 1 25 ALA C C 5.275 -5.328 -9.764 1.00 . A A . 25 ALA C 1 1
5 8872 1 1 25 ALA CA C 6.077 -6.616 -9.785 1.00 . A A . 25 ALA CA 1 1
5 8873 1 1 25 ALA CB C 5.623 -7.502 -8.638 1.00 . A A . 25 ALA CB 1 1
5 8874 1 1 25 ALA H H 8.022 -6.724 -8.952 1.00 . A A . 25 ALA H 1 1
5 8875 1 1 25 ALA HA H 5.886 -7.138 -10.710 1.00 . A A . 25 ALA HA 1 1
5 8876 1 1 25 ALA HB1 H 5.020 -8.308 -9.028 1.00 . A A . 25 ALA HB1 1 1
5 8877 1 1 25 ALA HB2 H 5.033 -6.912 -7.940 1.00 . A A . 25 ALA HB2 1 1
5 8878 1 1 25 ALA HB3 H 6.486 -7.906 -8.129 1.00 . A A . 25 ALA HB3 1 1
5 8879 1 1 25 ALA N N 7.510 -6.351 -9.700 1.00 . A A . 25 ALA N 1 1
5 8880 1 1 25 ALA O O 5.831 -4.236 -9.642 1.00 . A A . 25 ALA O 1 1
5 8881 1 1 26 GLU C C 1.635 -4.726 -9.572 1.00 . A A . 26 GLU C 1 1
5 8882 1 1 26 GLU CA C 3.078 -4.312 -9.839 1.00 . A A . 26 GLU CA 1 1
5 8883 1 1 26 GLU CB C 3.166 -3.541 -11.158 1.00 . A A . 26 GLU CB 1 1
5 8884 1 1 26 GLU CD C 1.270 -3.894 -12.790 1.00 . A A . 26 GLU CD 1 1
5 8885 1 1 26 GLU CG C 2.658 -4.325 -12.356 1.00 . A A . 26 GLU CG 1 1
5 8886 1 1 26 GLU H H 3.573 -6.368 -9.950 1.00 . A A . 26 GLU H 1 1
5 8887 1 1 26 GLU HA H 3.408 -3.672 -9.037 1.00 . A A . 26 GLU HA 1 1
5 8888 1 1 26 GLU HB2 H 2.582 -2.637 -11.072 1.00 . A A . 26 GLU HB2 1 1
5 8889 1 1 26 GLU HB3 H 4.197 -3.277 -11.339 1.00 . A A . 26 GLU HB3 1 1
5 8890 1 1 26 GLU HG2 H 3.338 -4.178 -13.182 1.00 . A A . 26 GLU HG2 1 1
5 8891 1 1 26 GLU HG3 H 2.629 -5.374 -12.099 1.00 . A A . 26 GLU HG3 1 1
5 8892 1 1 26 GLU N N 3.959 -5.466 -9.867 1.00 . A A . 26 GLU N 1 1
5 8893 1 1 26 GLU O O 1.126 -5.666 -10.181 1.00 . A A . 26 GLU O 1 1
5 8894 1 1 26 GLU OE1 O 0.286 -4.369 -12.186 1.00 . A A . 26 GLU OE1 1 1
5 8895 1 1 26 GLU OE2 O 1.168 -3.082 -13.733 1.00 . A A . 26 GLU OE2 1 1
5 8896 1 1 27 LEU C C -1.305 -3.191 -8.934 1.00 . A A . 27 LEU C 1 1
5 8897 1 1 27 LEU CA C -0.419 -4.288 -8.349 1.00 . A A . 27 LEU CA 1 1
5 8898 1 1 27 LEU CB C -0.615 -4.427 -6.823 1.00 . A A . 27 LEU CB 1 1
5 8899 1 1 27 LEU CD1 C -2.336 -2.607 -6.416 1.00 . A A . 27 LEU CD1 1 1
5 8900 1 1 27 LEU CD2 C -0.891 -3.414 -4.563 1.00 . A A . 27 LEU CD2 1 1
5 8901 1 1 27 LEU CG C -0.959 -3.146 -6.050 1.00 . A A . 27 LEU CG 1 1
5 8902 1 1 27 LEU H H 1.426 -3.257 -8.229 1.00 . A A . 27 LEU H 1 1
5 8903 1 1 27 LEU HA H -0.675 -5.226 -8.821 1.00 . A A . 27 LEU HA 1 1
5 8904 1 1 27 LEU HB2 H -1.407 -5.141 -6.653 1.00 . A A . 27 LEU HB2 1 1
5 8905 1 1 27 LEU HB3 H 0.303 -4.831 -6.400 1.00 . A A . 27 LEU HB3 1 1
5 8906 1 1 27 LEU HD11 H -2.224 -1.655 -6.915 1.00 . A A . 27 LEU HD11 1 1
5 8907 1 1 27 LEU HD12 H -2.919 -2.472 -5.516 1.00 . A A . 27 LEU HD12 1 1
5 8908 1 1 27 LEU HD13 H -2.838 -3.305 -7.069 1.00 . A A . 27 LEU HD13 1 1
5 8909 1 1 27 LEU HD21 H -1.584 -4.206 -4.313 1.00 . A A . 27 LEU HD21 1 1
5 8910 1 1 27 LEU HD22 H -1.160 -2.518 -4.024 1.00 . A A . 27 LEU HD22 1 1
5 8911 1 1 27 LEU HD23 H 0.112 -3.711 -4.295 1.00 . A A . 27 LEU HD23 1 1
5 8912 1 1 27 LEU HG H -0.235 -2.390 -6.286 1.00 . A A . 27 LEU HG 1 1
5 8913 1 1 27 LEU N N 0.973 -4.004 -8.672 1.00 . A A . 27 LEU N 1 1
5 8914 1 1 27 LEU O O -1.038 -2.004 -8.752 1.00 . A A . 27 LEU O 1 1
5 8915 1 1 28 THR C C -4.637 -2.649 -9.702 1.00 . A A . 28 THR C 1 1
5 8916 1 1 28 THR CA C -3.237 -2.632 -10.307 1.00 . A A . 28 THR CA 1 1
5 8917 1 1 28 THR CB C -3.326 -2.937 -11.802 1.00 . A A . 28 THR CB 1 1
5 8918 1 1 28 THR CG2 C -3.947 -1.816 -12.606 1.00 . A A . 28 THR CG2 1 1
5 8919 1 1 28 THR H H -2.489 -4.550 -9.798 1.00 . A A . 28 THR H 1 1
5 8920 1 1 28 THR HA H -2.821 -1.644 -10.182 1.00 . A A . 28 THR HA 1 1
5 8921 1 1 28 THR HB H -3.932 -3.821 -11.944 1.00 . A A . 28 THR HB 1 1
5 8922 1 1 28 THR HG1 H -2.101 -3.877 -13.007 1.00 . A A . 28 THR HG1 1 1
5 8923 1 1 28 THR HG21 H -4.991 -2.032 -12.776 1.00 . A A . 28 THR HG21 1 1
5 8924 1 1 28 THR HG22 H -3.438 -1.728 -13.554 1.00 . A A . 28 THR HG22 1 1
5 8925 1 1 28 THR HG23 H -3.855 -0.888 -12.060 1.00 . A A . 28 THR HG23 1 1
5 8926 1 1 28 THR N N -2.339 -3.591 -9.666 1.00 . A A . 28 THR N 1 1
5 8927 1 1 28 THR O O -5.374 -3.624 -9.848 1.00 . A A . 28 THR O 1 1
5 8928 1 1 28 THR OG1 O -2.040 -3.189 -12.340 1.00 . A A . 28 THR OG1 1 1
5 8929 1 1 29 TRP C C -7.265 -0.776 -9.467 1.00 . A A . 29 TRP C 1 1
5 8930 1 1 29 TRP CA C -6.322 -1.422 -8.462 1.00 . A A . 29 TRP CA 1 1
5 8931 1 1 29 TRP CB C -6.258 -0.561 -7.202 1.00 . A A . 29 TRP CB 1 1
5 8932 1 1 29 TRP CD1 C -8.304 -0.996 -5.759 1.00 . A A . 29 TRP CD1 1 1
5 8933 1 1 29 TRP CD2 C -8.432 0.883 -6.960 1.00 . A A . 29 TRP CD2 1 1
5 8934 1 1 29 TRP CE2 C -9.616 0.753 -6.209 1.00 . A A . 29 TRP CE2 1 1
5 8935 1 1 29 TRP CE3 C -8.284 1.993 -7.796 1.00 . A A . 29 TRP CE3 1 1
5 8936 1 1 29 TRP CG C -7.610 -0.246 -6.648 1.00 . A A . 29 TRP CG 1 1
5 8937 1 1 29 TRP CH2 C -10.471 2.767 -7.097 1.00 . A A . 29 TRP CH2 1 1
5 8938 1 1 29 TRP CZ2 C -10.643 1.689 -6.270 1.00 . A A . 29 TRP CZ2 1 1
5 8939 1 1 29 TRP CZ3 C -9.304 2.923 -7.857 1.00 . A A . 29 TRP CZ3 1 1
5 8940 1 1 29 TRP H H -4.391 -0.801 -8.977 1.00 . A A . 29 TRP H 1 1
5 8941 1 1 29 TRP HA H -6.678 -2.406 -8.210 1.00 . A A . 29 TRP HA 1 1
5 8942 1 1 29 TRP HB2 H -5.698 -1.086 -6.443 1.00 . A A . 29 TRP HB2 1 1
5 8943 1 1 29 TRP HB3 H -5.763 0.371 -7.433 1.00 . A A . 29 TRP HB3 1 1
5 8944 1 1 29 TRP HD1 H -7.938 -1.916 -5.345 1.00 . A A . 29 TRP HD1 1 1
5 8945 1 1 29 TRP HE1 H -10.196 -0.754 -4.866 1.00 . A A . 29 TRP HE1 1 1
5 8946 1 1 29 TRP HE3 H -7.391 2.131 -8.388 1.00 . A A . 29 TRP HE3 1 1
5 8947 1 1 29 TRP HH2 H -11.243 3.517 -7.177 1.00 . A A . 29 TRP HH2 1 1
5 8948 1 1 29 TRP HZ2 H -11.549 1.584 -5.691 1.00 . A A . 29 TRP HZ2 1 1
5 8949 1 1 29 TRP HZ3 H -9.209 3.786 -8.499 1.00 . A A . 29 TRP HZ3 1 1
5 8950 1 1 29 TRP N N -5.008 -1.550 -9.050 1.00 . A A . 29 TRP N 1 1
5 8951 1 1 29 TRP NE1 N -9.516 -0.405 -5.482 1.00 . A A . 29 TRP NE1 1 1
5 8952 1 1 29 TRP O O -7.128 0.404 -9.781 1.00 . A A . 29 TRP O 1 1
5 8953 1 1 30 ARG C C -10.558 -0.913 -10.350 1.00 . A A . 30 ARG C 1 1
5 8954 1 1 30 ARG CA C -9.165 -1.041 -10.953 1.00 . A A . 30 ARG CA 1 1
5 8955 1 1 30 ARG CB C -9.210 -1.957 -12.176 1.00 . A A . 30 ARG CB 1 1
5 8956 1 1 30 ARG CD C -10.561 -2.263 -14.273 1.00 . A A . 30 ARG CD 1 1
5 8957 1 1 30 ARG CG C -9.769 -1.286 -13.420 1.00 . A A . 30 ARG CG 1 1
5 8958 1 1 30 ARG CZ C -12.215 -2.206 -16.099 1.00 . A A . 30 ARG CZ 1 1
5 8959 1 1 30 ARG H H -8.265 -2.489 -9.686 1.00 . A A . 30 ARG H 1 1
5 8960 1 1 30 ARG HA H -8.830 -0.062 -11.262 1.00 . A A . 30 ARG HA 1 1
5 8961 1 1 30 ARG HB2 H -8.208 -2.296 -12.395 1.00 . A A . 30 ARG HB2 1 1
5 8962 1 1 30 ARG HB3 H -9.828 -2.813 -11.948 1.00 . A A . 30 ARG HB3 1 1
5 8963 1 1 30 ARG HD2 H -9.871 -2.910 -14.793 1.00 . A A . 30 ARG HD2 1 1
5 8964 1 1 30 ARG HD3 H -11.191 -2.855 -13.625 1.00 . A A . 30 ARG HD3 1 1
5 8965 1 1 30 ARG HE H -11.351 -0.600 -15.287 1.00 . A A . 30 ARG HE 1 1
5 8966 1 1 30 ARG HG2 H -10.417 -0.477 -13.121 1.00 . A A . 30 ARG HG2 1 1
5 8967 1 1 30 ARG HG3 H -8.949 -0.895 -14.005 1.00 . A A . 30 ARG HG3 1 1
5 8968 1 1 30 ARG HH11 H -11.761 -4.063 -15.438 1.00 . A A . 30 ARG HH11 1 1
5 8969 1 1 30 ARG HH12 H -12.921 -3.995 -16.721 1.00 . A A . 30 ARG HH12 1 1
5 8970 1 1 30 ARG HH21 H -12.877 -0.509 -16.975 1.00 . A A . 30 ARG HH21 1 1
5 8971 1 1 30 ARG HH22 H -13.555 -1.978 -17.593 1.00 . A A . 30 ARG HH22 1 1
5 8972 1 1 30 ARG N N -8.211 -1.551 -9.974 1.00 . A A . 30 ARG N 1 1
5 8973 1 1 30 ARG NE N -11.399 -1.578 -15.255 1.00 . A A . 30 ARG NE 1 1
5 8974 1 1 30 ARG NH1 N -12.306 -3.530 -16.084 1.00 . A A . 30 ARG NH1 1 1
5 8975 1 1 30 ARG NH2 N -12.942 -1.507 -16.960 1.00 . A A . 30 ARG NH2 1 1
5 8976 1 1 30 ARG O O -11.066 -1.849 -9.742 1.00 . A A . 30 ARG O 1 1
5 8977 1 1 31 SER C C -13.455 -0.660 -10.387 1.00 . A A . 31 SER C 1 1
5 8978 1 1 31 SER CA C -12.520 0.483 -9.999 1.00 . A A . 31 SER CA 1 1
5 8979 1 1 31 SER CB C -13.074 1.809 -10.526 1.00 . A A . 31 SER CB 1 1
5 8980 1 1 31 SER H H -10.728 0.964 -11.030 1.00 . A A . 31 SER H 1 1
5 8981 1 1 31 SER HA H -12.452 0.534 -8.922 1.00 . A A . 31 SER HA 1 1
5 8982 1 1 31 SER HB2 H -12.905 1.870 -11.590 1.00 . A A . 31 SER HB2 1 1
5 8983 1 1 31 SER HB3 H -14.135 1.859 -10.326 1.00 . A A . 31 SER HB3 1 1
5 8984 1 1 31 SER HG H -12.997 3.689 -9.979 1.00 . A A . 31 SER HG 1 1
5 8985 1 1 31 SER N N -11.179 0.250 -10.530 1.00 . A A . 31 SER N 1 1
5 8986 1 1 31 SER O O -13.182 -1.400 -11.333 1.00 . A A . 31 SER O 1 1
5 8987 1 1 31 SER OG O -12.439 2.912 -9.901 1.00 . A A . 31 SER OG 1 1
5 8988 1 1 32 THR C C -16.342 -1.496 -11.156 1.00 . A A . 32 THR C 1 1
5 8989 1 1 32 THR CA C -15.517 -1.859 -9.935 1.00 . A A . 32 THR CA 1 1
5 8990 1 1 32 THR CB C -16.428 -2.086 -8.725 1.00 . A A . 32 THR CB 1 1
5 8991 1 1 32 THR CG2 C -17.561 -3.048 -9.001 1.00 . A A . 32 THR CG2 1 1
5 8992 1 1 32 THR H H -14.727 -0.184 -8.919 1.00 . A A . 32 THR H 1 1
5 8993 1 1 32 THR HA H -14.969 -2.761 -10.140 1.00 . A A . 32 THR HA 1 1
5 8994 1 1 32 THR HB H -16.861 -1.140 -8.432 1.00 . A A . 32 THR HB 1 1
5 8995 1 1 32 THR HG1 H -16.097 -2.312 -6.808 1.00 . A A . 32 THR HG1 1 1
5 8996 1 1 32 THR HG21 H -18.084 -2.738 -9.894 1.00 . A A . 32 THR HG21 1 1
5 8997 1 1 32 THR HG22 H -18.244 -3.050 -8.165 1.00 . A A . 32 THR HG22 1 1
5 8998 1 1 32 THR HG23 H -17.161 -4.042 -9.142 1.00 . A A . 32 THR HG23 1 1
5 8999 1 1 32 THR N N -14.555 -0.803 -9.657 1.00 . A A . 32 THR N 1 1
5 9000 1 1 32 THR O O -16.680 -2.349 -11.977 1.00 . A A . 32 THR O 1 1
5 9001 1 1 32 THR OG1 O -15.691 -2.598 -7.630 1.00 . A A . 32 THR OG1 1 1
5 9002 1 1 33 ASP C C -16.541 0.617 -13.573 1.00 . A A . 33 ASP C 1 1
5 9003 1 1 33 ASP CA C -17.434 0.292 -12.377 1.00 . A A . 33 ASP CA 1 1
5 9004 1 1 33 ASP CB C -18.215 1.538 -11.954 1.00 . A A . 33 ASP CB 1 1
5 9005 1 1 33 ASP CG C -19.577 1.619 -12.615 1.00 . A A . 33 ASP CG 1 1
5 9006 1 1 33 ASP H H -16.347 0.399 -10.569 1.00 . A A . 33 ASP H 1 1
5 9007 1 1 33 ASP HA H -18.130 -0.477 -12.662 1.00 . A A . 33 ASP HA 1 1
5 9008 1 1 33 ASP HB2 H -18.356 1.521 -10.884 1.00 . A A . 33 ASP HB2 1 1
5 9009 1 1 33 ASP HB3 H -17.650 2.418 -12.225 1.00 . A A . 33 ASP HB3 1 1
5 9010 1 1 33 ASP N N -16.655 -0.218 -11.262 1.00 . A A . 33 ASP N 1 1
5 9011 1 1 33 ASP O O -17.029 0.833 -14.681 1.00 . A A . 33 ASP O 1 1
5 9012 1 1 33 ASP OD1 O -20.313 0.611 -12.584 1.00 . A A . 33 ASP OD1 1 1
5 9013 1 1 33 ASP OD2 O -19.907 2.691 -13.166 1.00 . A A . 33 ASP OD2 1 1
5 9014 1 1 34 GLY C C -14.131 2.442 -14.629 1.00 . A A . 34 GLY C 1 1
5 9015 1 1 34 GLY CA C -14.297 0.952 -14.413 1.00 . A A . 34 GLY CA 1 1
5 9016 1 1 34 GLY H H -14.892 0.472 -12.441 1.00 . A A . 34 GLY H 1 1
5 9017 1 1 34 GLY HA2 H -13.336 0.525 -14.170 1.00 . A A . 34 GLY HA2 1 1
5 9018 1 1 34 GLY HA3 H -14.658 0.505 -15.328 1.00 . A A . 34 GLY HA3 1 1
5 9019 1 1 34 GLY N N -15.229 0.650 -13.344 1.00 . A A . 34 GLY N 1 1
5 9020 1 1 34 GLY O O -13.968 2.900 -15.759 1.00 . A A . 34 GLY O 1 1
5 9021 1 1 35 ASP C C -12.575 5.073 -13.548 1.00 . A A . 35 ASP C 1 1
5 9022 1 1 35 ASP CA C -14.039 4.652 -13.611 1.00 . A A . 35 ASP CA 1 1
5 9023 1 1 35 ASP CB C -14.823 5.318 -12.479 1.00 . A A . 35 ASP CB 1 1
5 9024 1 1 35 ASP CG C -15.432 6.642 -12.898 1.00 . A A . 35 ASP CG 1 1
5 9025 1 1 35 ASP H H -14.315 2.778 -12.666 1.00 . A A . 35 ASP H 1 1
5 9026 1 1 35 ASP HA H -14.448 4.972 -14.554 1.00 . A A . 35 ASP HA 1 1
5 9027 1 1 35 ASP HB2 H -15.620 4.660 -12.166 1.00 . A A . 35 ASP HB2 1 1
5 9028 1 1 35 ASP HB3 H -14.159 5.495 -11.646 1.00 . A A . 35 ASP HB3 1 1
5 9029 1 1 35 ASP N N -14.179 3.202 -13.538 1.00 . A A . 35 ASP N 1 1
5 9030 1 1 35 ASP O O -12.208 6.146 -14.028 1.00 . A A . 35 ASP O 1 1
5 9031 1 1 35 ASP OD1 O -14.746 7.677 -12.770 1.00 . A A . 35 ASP OD1 1 1
5 9032 1 1 35 ASP OD2 O -16.594 6.643 -13.353 1.00 . A A . 35 ASP OD2 1 1
5 9033 1 1 36 LYS C C -9.563 3.368 -12.200 1.00 . A A . 36 LYS C 1 1
5 9034 1 1 36 LYS CA C -10.320 4.527 -12.827 1.00 . A A . 36 LYS CA 1 1
5 9035 1 1 36 LYS CB C -10.115 5.795 -11.995 1.00 . A A . 36 LYS CB 1 1
5 9036 1 1 36 LYS CD C -11.375 6.806 -10.061 1.00 . A A . 36 LYS CD 1 1
5 9037 1 1 36 LYS CE C -10.623 7.681 -9.071 1.00 . A A . 36 LYS CE 1 1
5 9038 1 1 36 LYS CG C -10.523 5.639 -10.537 1.00 . A A . 36 LYS CG 1 1
5 9039 1 1 36 LYS H H -12.092 3.393 -12.584 1.00 . A A . 36 LYS H 1 1
5 9040 1 1 36 LYS HA H -9.922 4.688 -13.820 1.00 . A A . 36 LYS HA 1 1
5 9041 1 1 36 LYS HB2 H -9.071 6.067 -12.028 1.00 . A A . 36 LYS HB2 1 1
5 9042 1 1 36 LYS HB3 H -10.700 6.592 -12.428 1.00 . A A . 36 LYS HB3 1 1
5 9043 1 1 36 LYS HD2 H -11.658 7.408 -10.913 1.00 . A A . 36 LYS HD2 1 1
5 9044 1 1 36 LYS HD3 H -12.263 6.419 -9.582 1.00 . A A . 36 LYS HD3 1 1
5 9045 1 1 36 LYS HE2 H -9.861 8.232 -9.601 1.00 . A A . 36 LYS HE2 1 1
5 9046 1 1 36 LYS HE3 H -11.319 8.373 -8.619 1.00 . A A . 36 LYS HE3 1 1
5 9047 1 1 36 LYS HG2 H -11.090 4.727 -10.428 1.00 . A A . 36 LYS HG2 1 1
5 9048 1 1 36 LYS HG3 H -9.631 5.584 -9.930 1.00 . A A . 36 LYS HG3 1 1
5 9049 1 1 36 LYS HZ1 H -9.887 7.441 -7.129 1.00 . A A . 36 LYS HZ1 1 1
5 9050 1 1 36 LYS HZ2 H -9.029 6.571 -8.300 1.00 . A A . 36 LYS HZ2 1 1
5 9051 1 1 36 LYS HZ3 H -10.548 6.031 -7.791 1.00 . A A . 36 LYS HZ3 1 1
5 9052 1 1 36 LYS N N -11.742 4.230 -12.950 1.00 . A A . 36 LYS N 1 1
5 9053 1 1 36 LYS NZ N -9.976 6.875 -7.998 1.00 . A A . 36 LYS NZ 1 1
5 9054 1 1 36 LYS O O -10.153 2.460 -11.616 1.00 . A A . 36 LYS O 1 1
5 9055 1 1 37 VAL C C -6.068 2.953 -11.325 1.00 . A A . 37 VAL C 1 1
5 9056 1 1 37 VAL CA C -7.382 2.367 -11.834 1.00 . A A . 37 VAL CA 1 1
5 9057 1 1 37 VAL CB C -7.101 1.323 -12.934 1.00 . A A . 37 VAL CB 1 1
5 9058 1 1 37 VAL CG1 C -6.962 2.008 -14.289 1.00 . A A . 37 VAL CG1 1 1
5 9059 1 1 37 VAL CG2 C -5.865 0.482 -12.612 1.00 . A A . 37 VAL CG2 1 1
5 9060 1 1 37 VAL H H -7.850 4.148 -12.844 1.00 . A A . 37 VAL H 1 1
5 9061 1 1 37 VAL HA H -7.894 1.879 -11.021 1.00 . A A . 37 VAL HA 1 1
5 9062 1 1 37 VAL HB H -7.953 0.666 -12.986 1.00 . A A . 37 VAL HB 1 1
5 9063 1 1 37 VAL HG11 H -7.780 2.712 -14.423 1.00 . A A . 37 VAL HG11 1 1
5 9064 1 1 37 VAL HG12 H -6.993 1.265 -15.073 1.00 . A A . 37 VAL HG12 1 1
5 9065 1 1 37 VAL HG13 H -6.022 2.536 -14.330 1.00 . A A . 37 VAL HG13 1 1
5 9066 1 1 37 VAL HG21 H -4.989 1.114 -12.614 1.00 . A A . 37 VAL HG21 1 1
5 9067 1 1 37 VAL HG22 H -5.752 -0.289 -13.358 1.00 . A A . 37 VAL HG22 1 1
5 9068 1 1 37 VAL HG23 H -5.976 0.027 -11.638 1.00 . A A . 37 VAL HG23 1 1
5 9069 1 1 37 VAL N N -8.248 3.407 -12.351 1.00 . A A . 37 VAL N 1 1
5 9070 1 1 37 VAL O O -5.643 4.023 -11.761 1.00 . A A . 37 VAL O 1 1
5 9071 1 1 38 HIS C C -3.132 1.559 -9.874 1.00 . A A . 38 HIS C 1 1
5 9072 1 1 38 HIS CA C -4.162 2.683 -9.840 1.00 . A A . 38 HIS CA 1 1
5 9073 1 1 38 HIS CB C -4.359 3.166 -8.402 1.00 . A A . 38 HIS CB 1 1
5 9074 1 1 38 HIS CD2 C -4.080 5.719 -8.042 1.00 . A A . 38 HIS CD2 1 1
5 9075 1 1 38 HIS CE1 C -6.168 6.316 -8.341 1.00 . A A . 38 HIS CE1 1 1
5 9076 1 1 38 HIS CG C -4.790 4.596 -8.305 1.00 . A A . 38 HIS CG 1 1
5 9077 1 1 38 HIS H H -5.819 1.394 -10.102 1.00 . A A . 38 HIS H 1 1
5 9078 1 1 38 HIS HA H -3.800 3.505 -10.439 1.00 . A A . 38 HIS HA 1 1
5 9079 1 1 38 HIS HB2 H -5.114 2.559 -7.926 1.00 . A A . 38 HIS HB2 1 1
5 9080 1 1 38 HIS HB3 H -3.428 3.060 -7.865 1.00 . A A . 38 HIS HB3 1 1
5 9081 1 1 38 HIS HD1 H -6.853 4.420 -8.693 1.00 . A A . 38 HIS HD1 1 1
5 9082 1 1 38 HIS HD2 H -3.018 5.776 -7.846 1.00 . A A . 38 HIS HD2 1 1
5 9083 1 1 38 HIS HE1 H -7.064 6.911 -8.428 1.00 . A A . 38 HIS HE1 1 1
5 9084 1 1 38 HIS HE2 H -4.748 7.699 -7.831 1.00 . A A . 38 HIS HE2 1 1
5 9085 1 1 38 HIS N N -5.430 2.240 -10.405 1.00 . A A . 38 HIS N 1 1
5 9086 1 1 38 HIS ND1 N -6.094 5.004 -8.486 1.00 . A A . 38 HIS ND1 1 1
5 9087 1 1 38 HIS NE2 N -4.959 6.773 -8.071 1.00 . A A . 38 HIS NE2 1 1
5 9088 1 1 38 HIS O O -3.334 0.502 -9.276 1.00 . A A . 38 HIS O 1 1
5 9089 1 1 39 THR C C 0.131 1.067 -9.668 1.00 . A A . 39 THR C 1 1
5 9090 1 1 39 THR CA C -0.970 0.799 -10.688 1.00 . A A . 39 THR CA 1 1
5 9091 1 1 39 THR CB C -0.386 0.797 -12.102 1.00 . A A . 39 THR CB 1 1
5 9092 1 1 39 THR CG2 C -0.111 -0.593 -12.633 1.00 . A A . 39 THR CG2 1 1
5 9093 1 1 39 THR H H -1.927 2.656 -11.030 1.00 . A A . 39 THR H 1 1
5 9094 1 1 39 THR HA H -1.404 -0.169 -10.486 1.00 . A A . 39 THR HA 1 1
5 9095 1 1 39 THR HB H 0.549 1.340 -12.097 1.00 . A A . 39 THR HB 1 1
5 9096 1 1 39 THR HG1 H -0.779 1.696 -13.798 1.00 . A A . 39 THR HG1 1 1
5 9097 1 1 39 THR HG21 H -0.718 -1.308 -12.098 1.00 . A A . 39 THR HG21 1 1
5 9098 1 1 39 THR HG22 H 0.933 -0.831 -12.494 1.00 . A A . 39 THR HG22 1 1
5 9099 1 1 39 THR HG23 H -0.353 -0.632 -13.685 1.00 . A A . 39 THR HG23 1 1
5 9100 1 1 39 THR N N -2.030 1.794 -10.577 1.00 . A A . 39 THR N 1 1
5 9101 1 1 39 THR O O 0.640 2.184 -9.568 1.00 . A A . 39 THR O 1 1
5 9102 1 1 39 THR OG1 O -1.265 1.437 -13.010 1.00 . A A . 39 THR OG1 1 1
5 9103 1 1 40 VAL C C 2.732 -0.696 -8.217 1.00 . A A . 40 VAL C 1 1
5 9104 1 1 40 VAL CA C 1.519 0.163 -7.888 1.00 . A A . 40 VAL CA 1 1
5 9105 1 1 40 VAL CB C 0.975 -0.241 -6.495 1.00 . A A . 40 VAL CB 1 1
5 9106 1 1 40 VAL CG1 C 1.771 -1.392 -5.886 1.00 . A A . 40 VAL CG1 1 1
5 9107 1 1 40 VAL CG2 C 0.980 0.945 -5.556 1.00 . A A . 40 VAL CG2 1 1
5 9108 1 1 40 VAL H H 0.040 -0.825 -9.028 1.00 . A A . 40 VAL H 1 1
5 9109 1 1 40 VAL HA H 1.824 1.199 -7.846 1.00 . A A . 40 VAL HA 1 1
5 9110 1 1 40 VAL HB H -0.046 -0.566 -6.616 1.00 . A A . 40 VAL HB 1 1
5 9111 1 1 40 VAL HG11 H 1.741 -2.242 -6.552 1.00 . A A . 40 VAL HG11 1 1
5 9112 1 1 40 VAL HG12 H 1.339 -1.665 -4.935 1.00 . A A . 40 VAL HG12 1 1
5 9113 1 1 40 VAL HG13 H 2.797 -1.085 -5.741 1.00 . A A . 40 VAL HG13 1 1
5 9114 1 1 40 VAL HG21 H 0.142 0.861 -4.878 1.00 . A A . 40 VAL HG21 1 1
5 9115 1 1 40 VAL HG22 H 0.896 1.856 -6.126 1.00 . A A . 40 VAL HG22 1 1
5 9116 1 1 40 VAL HG23 H 1.907 0.952 -4.992 1.00 . A A . 40 VAL HG23 1 1
5 9117 1 1 40 VAL N N 0.486 0.038 -8.906 1.00 . A A . 40 VAL N 1 1
5 9118 1 1 40 VAL O O 2.595 -1.824 -8.681 1.00 . A A . 40 VAL O 1 1
5 9119 1 1 41 VAL C C 5.686 -1.395 -6.825 1.00 . A A . 41 VAL C 1 1
5 9120 1 1 41 VAL CA C 5.148 -0.894 -8.158 1.00 . A A . 41 VAL CA 1 1
5 9121 1 1 41 VAL CB C 6.214 -0.021 -8.846 1.00 . A A . 41 VAL CB 1 1
5 9122 1 1 41 VAL CG1 C 7.418 -0.862 -9.246 1.00 . A A . 41 VAL CG1 1 1
5 9123 1 1 41 VAL CG2 C 5.624 0.690 -10.054 1.00 . A A . 41 VAL CG2 1 1
5 9124 1 1 41 VAL H H 3.951 0.732 -7.539 1.00 . A A . 41 VAL H 1 1
5 9125 1 1 41 VAL HA H 4.931 -1.741 -8.794 1.00 . A A . 41 VAL HA 1 1
5 9126 1 1 41 VAL HB H 6.545 0.727 -8.141 1.00 . A A . 41 VAL HB 1 1
5 9127 1 1 41 VAL HG11 H 7.118 -1.895 -9.347 1.00 . A A . 41 VAL HG11 1 1
5 9128 1 1 41 VAL HG12 H 8.183 -0.782 -8.488 1.00 . A A . 41 VAL HG12 1 1
5 9129 1 1 41 VAL HG13 H 7.807 -0.507 -10.190 1.00 . A A . 41 VAL HG13 1 1
5 9130 1 1 41 VAL HG21 H 6.423 1.038 -10.693 1.00 . A A . 41 VAL HG21 1 1
5 9131 1 1 41 VAL HG22 H 5.035 1.532 -9.724 1.00 . A A . 41 VAL HG22 1 1
5 9132 1 1 41 VAL HG23 H 4.996 0.004 -10.604 1.00 . A A . 41 VAL HG23 1 1
5 9133 1 1 41 VAL N N 3.911 -0.164 -7.935 1.00 . A A . 41 VAL N 1 1
5 9134 1 1 41 VAL O O 6.356 -0.657 -6.103 1.00 . A A . 41 VAL O 1 1
5 9135 1 1 42 LEU C C 7.279 -2.937 -4.930 1.00 . A A . 42 LEU C 1 1
5 9136 1 1 42 LEU CA C 5.809 -3.249 -5.233 1.00 . A A . 42 LEU CA 1 1
5 9137 1 1 42 LEU CB C 5.587 -4.763 -5.268 1.00 . A A . 42 LEU CB 1 1
5 9138 1 1 42 LEU CD1 C 3.734 -5.376 -3.671 1.00 . A A . 42 LEU CD1 1 1
5 9139 1 1 42 LEU CD2 C 3.164 -4.309 -5.823 1.00 . A A . 42 LEU CD2 1 1
5 9140 1 1 42 LEU CG C 4.131 -5.241 -5.128 1.00 . A A . 42 LEU CG 1 1
5 9141 1 1 42 LEU H H 4.829 -3.183 -7.108 1.00 . A A . 42 LEU H 1 1
5 9142 1 1 42 LEU HA H 5.201 -2.830 -4.446 1.00 . A A . 42 LEU HA 1 1
5 9143 1 1 42 LEU HB2 H 5.973 -5.136 -6.205 1.00 . A A . 42 LEU HB2 1 1
5 9144 1 1 42 LEU HB3 H 6.160 -5.204 -4.467 1.00 . A A . 42 LEU HB3 1 1
5 9145 1 1 42 LEU HD11 H 2.731 -4.984 -3.541 1.00 . A A . 42 LEU HD11 1 1
5 9146 1 1 42 LEU HD12 H 4.427 -4.820 -3.056 1.00 . A A . 42 LEU HD12 1 1
5 9147 1 1 42 LEU HD13 H 3.752 -6.418 -3.388 1.00 . A A . 42 LEU HD13 1 1
5 9148 1 1 42 LEU HD21 H 3.400 -4.271 -6.877 1.00 . A A . 42 LEU HD21 1 1
5 9149 1 1 42 LEU HD22 H 3.240 -3.321 -5.386 1.00 . A A . 42 LEU HD22 1 1
5 9150 1 1 42 LEU HD23 H 2.157 -4.683 -5.688 1.00 . A A . 42 LEU HD23 1 1
5 9151 1 1 42 LEU HG H 4.041 -6.210 -5.590 1.00 . A A . 42 LEU HG 1 1
5 9152 1 1 42 LEU N N 5.374 -2.648 -6.493 1.00 . A A . 42 LEU N 1 1
5 9153 1 1 42 LEU O O 7.703 -2.979 -3.775 1.00 . A A . 42 LEU O 1 1
5 9154 1 1 43 SER C C 9.579 -0.858 -5.246 1.00 . A A . 43 SER C 1 1
5 9155 1 1 43 SER CA C 9.454 -2.267 -5.801 1.00 . A A . 43 SER CA 1 1
5 9156 1 1 43 SER CB C 10.199 -2.382 -7.133 1.00 . A A . 43 SER CB 1 1
5 9157 1 1 43 SER H H 7.654 -2.568 -6.858 1.00 . A A . 43 SER H 1 1
5 9158 1 1 43 SER HA H 9.883 -2.962 -5.093 1.00 . A A . 43 SER HA 1 1
5 9159 1 1 43 SER HB2 H 10.676 -3.348 -7.191 1.00 . A A . 43 SER HB2 1 1
5 9160 1 1 43 SER HB3 H 9.495 -2.279 -7.946 1.00 . A A . 43 SER HB3 1 1
5 9161 1 1 43 SER HG H 12.042 -1.732 -6.986 1.00 . A A . 43 SER HG 1 1
5 9162 1 1 43 SER N N 8.046 -2.604 -5.968 1.00 . A A . 43 SER N 1 1
5 9163 1 1 43 SER O O 10.305 -0.621 -4.282 1.00 . A A . 43 SER O 1 1
5 9164 1 1 43 SER OG O 11.193 -1.378 -7.261 1.00 . A A . 43 SER OG 1 1
5 9165 1 1 44 THR C C 8.262 1.487 -3.981 1.00 . A A . 44 THR C 1 1
5 9166 1 1 44 THR CA C 8.839 1.439 -5.386 1.00 . A A . 44 THR CA 1 1
5 9167 1 1 44 THR CB C 8.015 2.301 -6.334 1.00 . A A . 44 THR CB 1 1
5 9168 1 1 44 THR CG2 C 8.475 2.218 -7.773 1.00 . A A . 44 THR CG2 1 1
5 9169 1 1 44 THR H H 8.258 -0.173 -6.591 1.00 . A A . 44 THR H 1 1
5 9170 1 1 44 THR HA H 9.859 1.794 -5.367 1.00 . A A . 44 THR HA 1 1
5 9171 1 1 44 THR HB H 8.094 3.322 -6.023 1.00 . A A . 44 THR HB 1 1
5 9172 1 1 44 THR HG1 H 6.149 2.598 -5.819 1.00 . A A . 44 THR HG1 1 1
5 9173 1 1 44 THR HG21 H 7.642 2.425 -8.429 1.00 . A A . 44 THR HG21 1 1
5 9174 1 1 44 THR HG22 H 8.852 1.226 -7.973 1.00 . A A . 44 THR HG22 1 1
5 9175 1 1 44 THR HG23 H 9.257 2.942 -7.944 1.00 . A A . 44 THR HG23 1 1
5 9176 1 1 44 THR N N 8.837 0.071 -5.842 1.00 . A A . 44 THR N 1 1
5 9177 1 1 44 THR O O 8.617 2.350 -3.178 1.00 . A A . 44 THR O 1 1
5 9178 1 1 44 THR OG1 O 6.649 1.929 -6.293 1.00 . A A . 44 THR OG1 1 1
5 9179 1 1 45 ILE C C 7.864 0.328 -1.289 1.00 . A A . 45 ILE C 1 1
5 9180 1 1 45 ILE CA C 6.782 0.434 -2.365 1.00 . A A . 45 ILE CA 1 1
5 9181 1 1 45 ILE CB C 5.853 -0.790 -2.262 1.00 . A A . 45 ILE CB 1 1
5 9182 1 1 45 ILE CD1 C 3.854 0.501 -3.184 1.00 . A A . 45 ILE CD1 1 1
5 9183 1 1 45 ILE CG1 C 4.745 -0.713 -3.316 1.00 . A A . 45 ILE CG1 1 1
5 9184 1 1 45 ILE CG2 C 5.265 -0.892 -0.866 1.00 . A A . 45 ILE CG2 1 1
5 9185 1 1 45 ILE H H 7.153 -0.148 -4.368 1.00 . A A . 45 ILE H 1 1
5 9186 1 1 45 ILE HA H 6.198 1.326 -2.200 1.00 . A A . 45 ILE HA 1 1
5 9187 1 1 45 ILE HB H 6.445 -1.676 -2.439 1.00 . A A . 45 ILE HB 1 1
5 9188 1 1 45 ILE HD11 H 2.818 0.187 -3.183 1.00 . A A . 45 ILE HD11 1 1
5 9189 1 1 45 ILE HD12 H 4.028 1.169 -4.014 1.00 . A A . 45 ILE HD12 1 1
5 9190 1 1 45 ILE HD13 H 4.076 1.012 -2.258 1.00 . A A . 45 ILE HD13 1 1
5 9191 1 1 45 ILE HG12 H 5.193 -0.686 -4.296 1.00 . A A . 45 ILE HG12 1 1
5 9192 1 1 45 ILE HG13 H 4.123 -1.592 -3.236 1.00 . A A . 45 ILE HG13 1 1
5 9193 1 1 45 ILE HG21 H 4.747 0.025 -0.624 1.00 . A A . 45 ILE HG21 1 1
5 9194 1 1 45 ILE HG22 H 6.061 -1.055 -0.153 1.00 . A A . 45 ILE HG22 1 1
5 9195 1 1 45 ILE HG23 H 4.573 -1.717 -0.825 1.00 . A A . 45 ILE HG23 1 1
5 9196 1 1 45 ILE N N 7.386 0.526 -3.684 1.00 . A A . 45 ILE N 1 1
5 9197 1 1 45 ILE O O 8.470 -0.727 -1.108 1.00 . A A . 45 ILE O 1 1
5 9198 1 1 46 ASP C C 8.847 0.422 1.548 1.00 . A A . 46 ASP C 1 1
5 9199 1 1 46 ASP CA C 9.120 1.461 0.462 1.00 . A A . 46 ASP CA 1 1
5 9200 1 1 46 ASP CB C 9.190 2.857 1.084 1.00 . A A . 46 ASP CB 1 1
5 9201 1 1 46 ASP CG C 10.280 2.971 2.132 1.00 . A A . 46 ASP CG 1 1
5 9202 1 1 46 ASP H H 7.596 2.241 -0.781 1.00 . A A . 46 ASP H 1 1
5 9203 1 1 46 ASP HA H 10.072 1.238 0.003 1.00 . A A . 46 ASP HA 1 1
5 9204 1 1 46 ASP HB2 H 9.389 3.581 0.307 1.00 . A A . 46 ASP HB2 1 1
5 9205 1 1 46 ASP HB3 H 8.242 3.085 1.549 1.00 . A A . 46 ASP HB3 1 1
5 9206 1 1 46 ASP N N 8.106 1.428 -0.587 1.00 . A A . 46 ASP N 1 1
5 9207 1 1 46 ASP O O 9.751 0.048 2.295 1.00 . A A . 46 ASP O 1 1
5 9208 1 1 46 ASP OD1 O 11.446 3.211 1.754 1.00 . A A . 46 ASP OD1 1 1
5 9209 1 1 46 ASP OD2 O 9.967 2.821 3.332 1.00 . A A . 46 ASP OD2 1 1
5 9210 1 1 47 LYS C C 5.817 -1.544 2.437 1.00 . A A . 47 LYS C 1 1
5 9211 1 1 47 LYS CA C 7.240 -1.035 2.644 1.00 . A A . 47 LYS CA 1 1
5 9212 1 1 47 LYS CB C 7.381 -0.445 4.049 1.00 . A A . 47 LYS CB 1 1
5 9213 1 1 47 LYS CD C 6.894 1.798 5.081 1.00 . A A . 47 LYS CD 1 1
5 9214 1 1 47 LYS CE C 6.418 1.903 6.523 1.00 . A A . 47 LYS CE 1 1
5 9215 1 1 47 LYS CG C 6.310 0.575 4.387 1.00 . A A . 47 LYS CG 1 1
5 9216 1 1 47 LYS H H 6.918 0.285 1.020 1.00 . A A . 47 LYS H 1 1
5 9217 1 1 47 LYS HA H 7.923 -1.866 2.546 1.00 . A A . 47 LYS HA 1 1
5 9218 1 1 47 LYS HB2 H 7.322 -1.244 4.772 1.00 . A A . 47 LYS HB2 1 1
5 9219 1 1 47 LYS HB3 H 8.344 0.035 4.131 1.00 . A A . 47 LYS HB3 1 1
5 9220 1 1 47 LYS HD2 H 7.971 1.725 5.074 1.00 . A A . 47 LYS HD2 1 1
5 9221 1 1 47 LYS HD3 H 6.588 2.684 4.546 1.00 . A A . 47 LYS HD3 1 1
5 9222 1 1 47 LYS HE2 H 5.596 2.602 6.566 1.00 . A A . 47 LYS HE2 1 1
5 9223 1 1 47 LYS HE3 H 6.081 0.930 6.848 1.00 . A A . 47 LYS HE3 1 1
5 9224 1 1 47 LYS HG2 H 5.832 0.885 3.473 1.00 . A A . 47 LYS HG2 1 1
5 9225 1 1 47 LYS HG3 H 5.581 0.113 5.038 1.00 . A A . 47 LYS HG3 1 1
5 9226 1 1 47 LYS HZ1 H 8.037 1.559 7.797 1.00 . A A . 47 LYS HZ1 1 1
5 9227 1 1 47 LYS HZ2 H 7.092 2.894 8.234 1.00 . A A . 47 LYS HZ2 1 1
5 9228 1 1 47 LYS HZ3 H 8.151 3.000 6.919 1.00 . A A . 47 LYS HZ3 1 1
5 9229 1 1 47 LYS N N 7.603 -0.043 1.639 1.00 . A A . 47 LYS N 1 1
5 9230 1 1 47 LYS NZ N 7.501 2.372 7.432 1.00 . A A . 47 LYS NZ 1 1
5 9231 1 1 47 LYS O O 5.000 -0.898 1.783 1.00 . A A . 47 LYS O 1 1
5 9232 1 1 48 LEU C C 3.490 -3.249 4.253 1.00 . A A . 48 LEU C 1 1
5 9233 1 1 48 LEU CA C 4.214 -3.317 2.908 1.00 . A A . 48 LEU CA 1 1
5 9234 1 1 48 LEU CB C 4.359 -4.774 2.472 1.00 . A A . 48 LEU CB 1 1
5 9235 1 1 48 LEU CD1 C 2.575 -4.513 0.730 1.00 . A A . 48 LEU CD1 1 1
5 9236 1 1 48 LEU CD2 C 3.431 -6.788 1.324 1.00 . A A . 48 LEU CD2 1 1
5 9237 1 1 48 LEU CG C 3.113 -5.396 1.846 1.00 . A A . 48 LEU CG 1 1
5 9238 1 1 48 LEU H H 6.229 -3.161 3.526 1.00 . A A . 48 LEU H 1 1
5 9239 1 1 48 LEU HA H 3.644 -2.776 2.159 1.00 . A A . 48 LEU HA 1 1
5 9240 1 1 48 LEU HB2 H 5.164 -4.833 1.755 1.00 . A A . 48 LEU HB2 1 1
5 9241 1 1 48 LEU HB3 H 4.629 -5.359 3.338 1.00 . A A . 48 LEU HB3 1 1
5 9242 1 1 48 LEU HD11 H 1.648 -4.057 1.044 1.00 . A A . 48 LEU HD11 1 1
5 9243 1 1 48 LEU HD12 H 2.402 -5.111 -0.153 1.00 . A A . 48 LEU HD12 1 1
5 9244 1 1 48 LEU HD13 H 3.296 -3.740 0.503 1.00 . A A . 48 LEU HD13 1 1
5 9245 1 1 48 LEU HD21 H 2.609 -7.451 1.547 1.00 . A A . 48 LEU HD21 1 1
5 9246 1 1 48 LEU HD22 H 4.330 -7.154 1.799 1.00 . A A . 48 LEU HD22 1 1
5 9247 1 1 48 LEU HD23 H 3.581 -6.745 0.255 1.00 . A A . 48 LEU HD23 1 1
5 9248 1 1 48 LEU HG H 2.345 -5.485 2.600 1.00 . A A . 48 LEU HG 1 1
5 9249 1 1 48 LEU N N 5.533 -2.704 3.011 1.00 . A A . 48 LEU N 1 1
5 9250 1 1 48 LEU O O 3.980 -3.774 5.253 1.00 . A A . 48 LEU O 1 1
5 9251 1 1 49 GLN C C 0.156 -3.031 5.349 1.00 . A A . 49 GLN C 1 1
5 9252 1 1 49 GLN CA C 1.561 -2.462 5.511 1.00 . A A . 49 GLN CA 1 1
5 9253 1 1 49 GLN CB C 1.475 -0.989 5.918 1.00 . A A . 49 GLN CB 1 1
5 9254 1 1 49 GLN CD C 1.620 0.705 7.786 1.00 . A A . 49 GLN CD 1 1
5 9255 1 1 49 GLN CG C 1.858 -0.733 7.366 1.00 . A A . 49 GLN CG 1 1
5 9256 1 1 49 GLN H H 1.989 -2.190 3.456 1.00 . A A . 49 GLN H 1 1
5 9257 1 1 49 GLN HA H 2.073 -3.010 6.288 1.00 . A A . 49 GLN HA 1 1
5 9258 1 1 49 GLN HB2 H 2.136 -0.414 5.286 1.00 . A A . 49 GLN HB2 1 1
5 9259 1 1 49 GLN HB3 H 0.461 -0.646 5.769 1.00 . A A . 49 GLN HB3 1 1
5 9260 1 1 49 GLN HE21 H 2.876 1.348 6.384 1.00 . A A . 49 GLN HE21 1 1
5 9261 1 1 49 GLN HE22 H 2.146 2.574 7.359 1.00 . A A . 49 GLN HE22 1 1
5 9262 1 1 49 GLN HG2 H 1.270 -1.379 8.001 1.00 . A A . 49 GLN HG2 1 1
5 9263 1 1 49 GLN HG3 H 2.906 -0.961 7.494 1.00 . A A . 49 GLN HG3 1 1
5 9264 1 1 49 GLN N N 2.332 -2.595 4.279 1.00 . A A . 49 GLN N 1 1
5 9265 1 1 49 GLN NE2 N 2.280 1.636 7.108 1.00 . A A . 49 GLN NE2 1 1
5 9266 1 1 49 GLN O O -0.432 -2.946 4.278 1.00 . A A . 49 GLN O 1 1
5 9267 1 1 49 GLN OE1 O 0.852 0.975 8.709 1.00 . A A . 49 GLN OE1 1 1
5 9268 1 1 50 ALA C C -2.283 -4.281 7.804 1.00 . A A . 50 ALA C 1 1
5 9269 1 1 50 ALA CA C -1.707 -4.193 6.392 1.00 . A A . 50 ALA CA 1 1
5 9270 1 1 50 ALA CB C -1.649 -5.560 5.747 1.00 . A A . 50 ALA CB 1 1
5 9271 1 1 50 ALA H H 0.147 -3.660 7.242 1.00 . A A . 50 ALA H 1 1
5 9272 1 1 50 ALA HA H -2.340 -3.558 5.789 1.00 . A A . 50 ALA HA 1 1
5 9273 1 1 50 ALA HB1 H -2.562 -6.098 5.953 1.00 . A A . 50 ALA HB1 1 1
5 9274 1 1 50 ALA HB2 H -0.809 -6.104 6.148 1.00 . A A . 50 ALA HB2 1 1
5 9275 1 1 50 ALA HB3 H -1.529 -5.445 4.677 1.00 . A A . 50 ALA HB3 1 1
5 9276 1 1 50 ALA N N -0.372 -3.614 6.417 1.00 . A A . 50 ALA N 1 1
5 9277 1 1 50 ALA O O -1.538 -4.432 8.772 1.00 . A A . 50 ALA O 1 1
5 9278 1 1 51 THR C C -3.879 -5.557 9.954 1.00 . A A . 51 THR C 1 1
5 9279 1 1 51 THR CA C -4.249 -4.258 9.236 1.00 . A A . 51 THR CA 1 1
5 9280 1 1 51 THR CB C -5.769 -4.158 9.093 1.00 . A A . 51 THR CB 1 1
5 9281 1 1 51 THR CG2 C -6.235 -2.809 8.591 1.00 . A A . 51 THR CG2 1 1
5 9282 1 1 51 THR H H -4.161 -4.066 7.124 1.00 . A A . 51 THR H 1 1
5 9283 1 1 51 THR HA H -3.896 -3.423 9.822 1.00 . A A . 51 THR HA 1 1
5 9284 1 1 51 THR HB H -6.222 -4.326 10.060 1.00 . A A . 51 THR HB 1 1
5 9285 1 1 51 THR HG1 H -5.604 -5.305 7.514 1.00 . A A . 51 THR HG1 1 1
5 9286 1 1 51 THR HG21 H -5.502 -2.406 7.908 1.00 . A A . 51 THR HG21 1 1
5 9287 1 1 51 THR HG22 H -6.354 -2.136 9.427 1.00 . A A . 51 THR HG22 1 1
5 9288 1 1 51 THR HG23 H -7.180 -2.921 8.081 1.00 . A A . 51 THR HG23 1 1
5 9289 1 1 51 THR N N -3.606 -4.186 7.926 1.00 . A A . 51 THR N 1 1
5 9290 1 1 51 THR O O -3.829 -6.621 9.337 1.00 . A A . 51 THR O 1 1
5 9291 1 1 51 THR OG1 O -6.257 -5.142 8.198 1.00 . A A . 51 THR OG1 1 1
5 9292 1 1 52 PRO C C -4.400 -7.645 12.224 1.00 . A A . 52 PRO C 1 1
5 9293 1 1 52 PRO CA C -3.241 -6.665 12.064 1.00 . A A . 52 PRO CA 1 1
5 9294 1 1 52 PRO CB C -2.850 -6.076 13.420 1.00 . A A . 52 PRO CB 1 1
5 9295 1 1 52 PRO CD C -3.642 -4.260 12.087 1.00 . A A . 52 PRO CD 1 1
5 9296 1 1 52 PRO CG C -3.578 -4.779 13.496 1.00 . A A . 52 PRO CG 1 1
5 9297 1 1 52 PRO HA H -2.394 -7.181 11.634 1.00 . A A . 52 PRO HA 1 1
5 9298 1 1 52 PRO HB2 H -3.154 -6.749 14.210 1.00 . A A . 52 PRO HB2 1 1
5 9299 1 1 52 PRO HB3 H -1.780 -5.930 13.458 1.00 . A A . 52 PRO HB3 1 1
5 9300 1 1 52 PRO HD2 H -4.561 -3.714 11.928 1.00 . A A . 52 PRO HD2 1 1
5 9301 1 1 52 PRO HD3 H -2.788 -3.635 11.876 1.00 . A A . 52 PRO HD3 1 1
5 9302 1 1 52 PRO HG2 H -4.573 -4.940 13.883 1.00 . A A . 52 PRO HG2 1 1
5 9303 1 1 52 PRO HG3 H -3.036 -4.090 14.126 1.00 . A A . 52 PRO HG3 1 1
5 9304 1 1 52 PRO N N -3.610 -5.488 11.270 1.00 . A A . 52 PRO N 1 1
5 9305 1 1 52 PRO O O -5.557 -7.296 11.996 1.00 . A A . 52 PRO O 1 1
5 9306 1 1 53 ALA C C -6.012 -9.556 13.974 1.00 . A A . 53 ALA C 1 1
5 9307 1 1 53 ALA CA C -5.091 -9.904 12.810 1.00 . A A . 53 ALA CA 1 1
5 9308 1 1 53 ALA CB C -4.432 -11.255 13.041 1.00 . A A . 53 ALA CB 1 1
5 9309 1 1 53 ALA H H -3.137 -9.091 12.784 1.00 . A A . 53 ALA H 1 1
5 9310 1 1 53 ALA HA H -5.678 -9.966 11.905 1.00 . A A . 53 ALA HA 1 1
5 9311 1 1 53 ALA HB1 H -5.044 -11.844 13.708 1.00 . A A . 53 ALA HB1 1 1
5 9312 1 1 53 ALA HB2 H -3.456 -11.109 13.482 1.00 . A A . 53 ALA HB2 1 1
5 9313 1 1 53 ALA HB3 H -4.326 -11.771 12.098 1.00 . A A . 53 ALA HB3 1 1
5 9314 1 1 53 ALA N N -4.078 -8.873 12.617 1.00 . A A . 53 ALA N 1 1
5 9315 1 1 53 ALA O O -7.196 -9.895 13.964 1.00 . A A . 53 ALA O 1 1
5 9316 1 1 54 SER C C -7.235 -7.380 15.798 1.00 . A A . 54 SER C 1 1
5 9317 1 1 54 SER CA C -6.236 -8.480 16.146 1.00 . A A . 54 SER CA 1 1
5 9318 1 1 54 SER CB C -5.305 -8.004 17.262 1.00 . A A . 54 SER CB 1 1
5 9319 1 1 54 SER H H -4.514 -8.632 14.924 1.00 . A A . 54 SER H 1 1
5 9320 1 1 54 SER HA H -6.781 -9.344 16.488 1.00 . A A . 54 SER HA 1 1
5 9321 1 1 54 SER HB2 H -5.829 -7.299 17.890 1.00 . A A . 54 SER HB2 1 1
5 9322 1 1 54 SER HB3 H -4.995 -8.852 17.855 1.00 . A A . 54 SER HB3 1 1
5 9323 1 1 54 SER HG H -4.417 -6.622 16.196 1.00 . A A . 54 SER HG 1 1
5 9324 1 1 54 SER N N -5.462 -8.876 14.974 1.00 . A A . 54 SER N 1 1
5 9325 1 1 54 SER O O -8.219 -7.174 16.507 1.00 . A A . 54 SER O 1 1
5 9326 1 1 54 SER OG O -4.153 -7.373 16.732 1.00 . A A . 54 SER OG 1 1
5 9327 1 1 55 SER C C -8.900 -6.124 13.286 1.00 . A A . 55 SER C 1 1
5 9328 1 1 55 SER CA C -7.851 -5.602 14.254 1.00 . A A . 55 SER CA 1 1
5 9329 1 1 55 SER CB C -7.033 -4.493 13.589 1.00 . A A . 55 SER CB 1 1
5 9330 1 1 55 SER H H -6.178 -6.889 14.176 1.00 . A A . 55 SER H 1 1
5 9331 1 1 55 SER HA H -8.353 -5.195 15.119 1.00 . A A . 55 SER HA 1 1
5 9332 1 1 55 SER HB2 H -7.698 -3.709 13.255 1.00 . A A . 55 SER HB2 1 1
5 9333 1 1 55 SER HB3 H -6.330 -4.089 14.301 1.00 . A A . 55 SER HB3 1 1
5 9334 1 1 55 SER HG H -6.926 -5.146 11.744 1.00 . A A . 55 SER HG 1 1
5 9335 1 1 55 SER N N -6.976 -6.677 14.701 1.00 . A A . 55 SER N 1 1
5 9336 1 1 55 SER O O -8.574 -6.593 12.195 1.00 . A A . 55 SER O 1 1
5 9337 1 1 55 SER OG O -6.318 -4.987 12.470 1.00 . A A . 55 SER OG 1 1
5 9338 1 1 56 GLU C C -11.229 -5.783 11.489 1.00 . A A . 56 GLU C 1 1
5 9339 1 1 56 GLU CA C -11.263 -6.483 12.844 1.00 . A A . 56 GLU CA 1 1
5 9340 1 1 56 GLU CB C -12.604 -6.224 13.533 1.00 . A A . 56 GLU CB 1 1
5 9341 1 1 56 GLU CD C -13.922 -8.265 14.224 1.00 . A A . 56 GLU CD 1 1
5 9342 1 1 56 GLU CG C -12.917 -7.211 14.645 1.00 . A A . 56 GLU CG 1 1
5 9343 1 1 56 GLU H H -10.361 -5.639 14.562 1.00 . A A . 56 GLU H 1 1
5 9344 1 1 56 GLU HA H -11.146 -7.544 12.690 1.00 . A A . 56 GLU HA 1 1
5 9345 1 1 56 GLU HB2 H -12.592 -5.230 13.957 1.00 . A A . 56 GLU HB2 1 1
5 9346 1 1 56 GLU HB3 H -13.391 -6.283 12.798 1.00 . A A . 56 GLU HB3 1 1
5 9347 1 1 56 GLU HG2 H -12.003 -7.706 14.939 1.00 . A A . 56 GLU HG2 1 1
5 9348 1 1 56 GLU HG3 H -13.318 -6.668 15.490 1.00 . A A . 56 GLU HG3 1 1
5 9349 1 1 56 GLU N N -10.164 -6.030 13.685 1.00 . A A . 56 GLU N 1 1
5 9350 1 1 56 GLU O O -11.838 -6.244 10.524 1.00 . A A . 56 GLU O 1 1
5 9351 1 1 56 GLU OE1 O -15.038 -7.887 13.807 1.00 . A A . 56 GLU OE1 1 1
5 9352 1 1 56 GLU OE2 O -13.595 -9.466 14.311 1.00 . A A . 56 GLU OE2 1 1
5 9353 1 1 57 LYS C C -9.488 -4.626 9.190 1.00 . A A . 57 LYS C 1 1
5 9354 1 1 57 LYS CA C -10.389 -3.905 10.187 1.00 . A A . 57 LYS CA 1 1
5 9355 1 1 57 LYS CB C -9.835 -2.507 10.473 1.00 . A A . 57 LYS CB 1 1
5 9356 1 1 57 LYS CD C -11.933 -1.313 11.168 1.00 . A A . 57 LYS CD 1 1
5 9357 1 1 57 LYS CE C -11.845 -0.304 10.034 1.00 . A A . 57 LYS CE 1 1
5 9358 1 1 57 LYS CG C -10.554 -1.786 11.600 1.00 . A A . 57 LYS CG 1 1
5 9359 1 1 57 LYS H H -10.040 -4.348 12.227 1.00 . A A . 57 LYS H 1 1
5 9360 1 1 57 LYS HA H -11.376 -3.810 9.760 1.00 . A A . 57 LYS HA 1 1
5 9361 1 1 57 LYS HB2 H -8.791 -2.594 10.738 1.00 . A A . 57 LYS HB2 1 1
5 9362 1 1 57 LYS HB3 H -9.921 -1.909 9.578 1.00 . A A . 57 LYS HB3 1 1
5 9363 1 1 57 LYS HD2 H -12.506 -2.165 10.834 1.00 . A A . 57 LYS HD2 1 1
5 9364 1 1 57 LYS HD3 H -12.426 -0.852 12.011 1.00 . A A . 57 LYS HD3 1 1
5 9365 1 1 57 LYS HE2 H -10.964 0.302 10.177 1.00 . A A . 57 LYS HE2 1 1
5 9366 1 1 57 LYS HE3 H -11.766 -0.838 9.098 1.00 . A A . 57 LYS HE3 1 1
5 9367 1 1 57 LYS HG2 H -10.663 -2.460 12.436 1.00 . A A . 57 LYS HG2 1 1
5 9368 1 1 57 LYS HG3 H -9.968 -0.930 11.899 1.00 . A A . 57 LYS HG3 1 1
5 9369 1 1 57 LYS HZ1 H -12.753 1.557 9.756 1.00 . A A . 57 LYS HZ1 1 1
5 9370 1 1 57 LYS HZ2 H -13.523 0.584 10.907 1.00 . A A . 57 LYS HZ2 1 1
5 9371 1 1 57 LYS HZ3 H -13.705 0.249 9.260 1.00 . A A . 57 LYS HZ3 1 1
5 9372 1 1 57 LYS N N -10.507 -4.666 11.424 1.00 . A A . 57 LYS N 1 1
5 9373 1 1 57 LYS NZ N -13.040 0.584 9.985 1.00 . A A . 57 LYS NZ 1 1
5 9374 1 1 57 LYS O O -8.354 -4.984 9.509 1.00 . A A . 57 LYS O 1 1
5 9375 1 1 58 MET C C -8.799 -4.516 5.864 1.00 . A A . 58 MET C 1 1
5 9376 1 1 58 MET CA C -9.242 -5.510 6.934 1.00 . A A . 58 MET CA 1 1
5 9377 1 1 58 MET CB C -10.081 -6.624 6.301 1.00 . A A . 58 MET CB 1 1
5 9378 1 1 58 MET CE C -12.373 -8.494 7.619 1.00 . A A . 58 MET CE 1 1
5 9379 1 1 58 MET CG C -11.556 -6.279 6.168 1.00 . A A . 58 MET CG 1 1
5 9380 1 1 58 MET H H -10.908 -4.521 7.788 1.00 . A A . 58 MET H 1 1
5 9381 1 1 58 MET HA H -8.364 -5.945 7.388 1.00 . A A . 58 MET HA 1 1
5 9382 1 1 58 MET HB2 H -9.693 -6.835 5.315 1.00 . A A . 58 MET HB2 1 1
5 9383 1 1 58 MET HB3 H -9.994 -7.512 6.909 1.00 . A A . 58 MET HB3 1 1
5 9384 1 1 58 MET HE1 H -11.529 -8.784 7.010 1.00 . A A . 58 MET HE1 1 1
5 9385 1 1 58 MET HE2 H -13.276 -8.919 7.206 1.00 . A A . 58 MET HE2 1 1
5 9386 1 1 58 MET HE3 H -12.232 -8.856 8.625 1.00 . A A . 58 MET HE3 1 1
5 9387 1 1 58 MET HG2 H -11.649 -5.217 5.998 1.00 . A A . 58 MET HG2 1 1
5 9388 1 1 58 MET HG3 H -11.963 -6.815 5.324 1.00 . A A . 58 MET HG3 1 1
5 9389 1 1 58 MET N N -9.999 -4.833 7.981 1.00 . A A . 58 MET N 1 1
5 9390 1 1 58 MET O O -9.570 -4.168 4.970 1.00 . A A . 58 MET O 1 1
5 9391 1 1 58 MET SD S -12.507 -6.708 7.639 1.00 . A A . 58 MET SD 1 1
5 9392 1 1 59 MET C C -5.541 -3.336 4.739 1.00 . A A . 59 MET C 1 1
5 9393 1 1 59 MET CA C -7.018 -3.089 5.021 1.00 . A A . 59 MET CA 1 1
5 9394 1 1 59 MET CB C -7.196 -1.677 5.564 1.00 . A A . 59 MET CB 1 1
5 9395 1 1 59 MET CE C -9.158 0.297 8.034 1.00 . A A . 59 MET CE 1 1
5 9396 1 1 59 MET CG C -8.641 -1.327 5.873 1.00 . A A . 59 MET CG 1 1
5 9397 1 1 59 MET H H -6.997 -4.359 6.708 1.00 . A A . 59 MET H 1 1
5 9398 1 1 59 MET HA H -7.572 -3.180 4.104 1.00 . A A . 59 MET HA 1 1
5 9399 1 1 59 MET HB2 H -6.618 -1.582 6.473 1.00 . A A . 59 MET HB2 1 1
5 9400 1 1 59 MET HB3 H -6.824 -0.973 4.835 1.00 . A A . 59 MET HB3 1 1
5 9401 1 1 59 MET HE1 H -8.563 1.033 8.550 1.00 . A A . 59 MET HE1 1 1
5 9402 1 1 59 MET HE2 H -8.886 -0.692 8.375 1.00 . A A . 59 MET HE2 1 1
5 9403 1 1 59 MET HE3 H -10.205 0.472 8.235 1.00 . A A . 59 MET HE3 1 1
5 9404 1 1 59 MET HG2 H -9.248 -1.563 5.014 1.00 . A A . 59 MET HG2 1 1
5 9405 1 1 59 MET HG3 H -8.967 -1.920 6.716 1.00 . A A . 59 MET HG3 1 1
5 9406 1 1 59 MET N N -7.558 -4.054 5.970 1.00 . A A . 59 MET N 1 1
5 9407 1 1 59 MET O O -4.775 -3.686 5.636 1.00 . A A . 59 MET O 1 1
5 9408 1 1 59 MET SD S -8.862 0.414 6.275 1.00 . A A . 59 MET SD 1 1
5 9409 1 1 60 LEU C C -3.193 -1.968 2.581 1.00 . A A . 60 LEU C 1 1
5 9410 1 1 60 LEU CA C -3.757 -3.294 3.082 1.00 . A A . 60 LEU CA 1 1
5 9411 1 1 60 LEU CB C -3.629 -4.366 1.996 1.00 . A A . 60 LEU CB 1 1
5 9412 1 1 60 LEU CD1 C -3.654 -6.788 1.376 1.00 . A A . 60 LEU CD1 1 1
5 9413 1 1 60 LEU CD2 C -3.744 -6.159 3.773 1.00 . A A . 60 LEU CD2 1 1
5 9414 1 1 60 LEU CG C -4.160 -5.757 2.367 1.00 . A A . 60 LEU CG 1 1
5 9415 1 1 60 LEU H H -5.808 -2.828 2.826 1.00 . A A . 60 LEU H 1 1
5 9416 1 1 60 LEU HA H -3.193 -3.601 3.951 1.00 . A A . 60 LEU HA 1 1
5 9417 1 1 60 LEU HB2 H -4.164 -4.024 1.123 1.00 . A A . 60 LEU HB2 1 1
5 9418 1 1 60 LEU HB3 H -2.585 -4.462 1.741 1.00 . A A . 60 LEU HB3 1 1
5 9419 1 1 60 LEU HD11 H -2.627 -7.031 1.611 1.00 . A A . 60 LEU HD11 1 1
5 9420 1 1 60 LEU HD12 H -3.711 -6.385 0.376 1.00 . A A . 60 LEU HD12 1 1
5 9421 1 1 60 LEU HD13 H -4.260 -7.678 1.442 1.00 . A A . 60 LEU HD13 1 1
5 9422 1 1 60 LEU HD21 H -4.409 -6.928 4.138 1.00 . A A . 60 LEU HD21 1 1
5 9423 1 1 60 LEU HD22 H -3.793 -5.303 4.428 1.00 . A A . 60 LEU HD22 1 1
5 9424 1 1 60 LEU HD23 H -2.734 -6.540 3.752 1.00 . A A . 60 LEU HD23 1 1
5 9425 1 1 60 LEU HG H -5.239 -5.749 2.323 1.00 . A A . 60 LEU HG 1 1
5 9426 1 1 60 LEU N N -5.148 -3.124 3.489 1.00 . A A . 60 LEU N 1 1
5 9427 1 1 60 LEU O O -3.916 -1.157 2.004 1.00 . A A . 60 LEU O 1 1
5 9428 1 1 61 ARG C C 0.170 -0.717 1.944 1.00 . A A . 61 ARG C 1 1
5 9429 1 1 61 ARG CA C -1.265 -0.496 2.416 1.00 . A A . 61 ARG CA 1 1
5 9430 1 1 61 ARG CB C -1.254 0.482 3.588 1.00 . A A . 61 ARG CB 1 1
5 9431 1 1 61 ARG CD C -1.629 2.881 4.237 1.00 . A A . 61 ARG CD 1 1
5 9432 1 1 61 ARG CG C -1.086 1.936 3.177 1.00 . A A . 61 ARG CG 1 1
5 9433 1 1 61 ARG CZ C -1.573 3.147 6.686 1.00 . A A . 61 ARG CZ 1 1
5 9434 1 1 61 ARG H H -1.383 -2.416 3.307 1.00 . A A . 61 ARG H 1 1
5 9435 1 1 61 ARG HA H -1.840 -0.071 1.609 1.00 . A A . 61 ARG HA 1 1
5 9436 1 1 61 ARG HB2 H -2.183 0.387 4.131 1.00 . A A . 61 ARG HB2 1 1
5 9437 1 1 61 ARG HB3 H -0.435 0.220 4.245 1.00 . A A . 61 ARG HB3 1 1
5 9438 1 1 61 ARG HD2 H -1.272 3.878 4.029 1.00 . A A . 61 ARG HD2 1 1
5 9439 1 1 61 ARG HD3 H -2.709 2.871 4.191 1.00 . A A . 61 ARG HD3 1 1
5 9440 1 1 61 ARG HE H -0.623 1.717 5.668 1.00 . A A . 61 ARG HE 1 1
5 9441 1 1 61 ARG HG2 H -0.037 2.140 3.031 1.00 . A A . 61 ARG HG2 1 1
5 9442 1 1 61 ARG HG3 H -1.619 2.101 2.254 1.00 . A A . 61 ARG HG3 1 1
5 9443 1 1 61 ARG HH11 H -2.690 4.528 5.719 1.00 . A A . 61 ARG HH11 1 1
5 9444 1 1 61 ARG HH12 H -2.635 4.693 7.441 1.00 . A A . 61 ARG HH12 1 1
5 9445 1 1 61 ARG HH21 H -0.550 1.932 7.935 1.00 . A A . 61 ARG HH21 1 1
5 9446 1 1 61 ARG HH22 H -1.420 3.220 8.700 1.00 . A A . 61 ARG HH22 1 1
5 9447 1 1 61 ARG N N -1.907 -1.741 2.824 1.00 . A A . 61 ARG N 1 1
5 9448 1 1 61 ARG NE N -1.208 2.498 5.583 1.00 . A A . 61 ARG NE 1 1
5 9449 1 1 61 ARG NH1 N -2.364 4.210 6.608 1.00 . A A . 61 ARG NH1 1 1
5 9450 1 1 61 ARG NH2 N -1.146 2.732 7.871 1.00 . A A . 61 ARG NH2 1 1
5 9451 1 1 61 ARG O O 0.889 -1.559 2.478 1.00 . A A . 61 ARG O 1 1
5 9452 1 1 62 LEU C C 2.572 1.393 0.426 1.00 . A A . 62 LEU C 1 1
5 9453 1 1 62 LEU CA C 1.944 0.002 0.432 1.00 . A A . 62 LEU CA 1 1
5 9454 1 1 62 LEU CB C 1.956 -0.572 -0.987 1.00 . A A . 62 LEU CB 1 1
5 9455 1 1 62 LEU CD1 C 0.064 -1.878 -1.959 1.00 . A A . 62 LEU CD1 1 1
5 9456 1 1 62 LEU CD2 C 2.322 -2.933 -1.783 1.00 . A A . 62 LEU CD2 1 1
5 9457 1 1 62 LEU CG C 1.335 -1.962 -1.141 1.00 . A A . 62 LEU CG 1 1
5 9458 1 1 62 LEU H H -0.032 0.738 0.590 1.00 . A A . 62 LEU H 1 1
5 9459 1 1 62 LEU HA H 2.521 -0.641 1.081 1.00 . A A . 62 LEU HA 1 1
5 9460 1 1 62 LEU HB2 H 1.424 0.112 -1.632 1.00 . A A . 62 LEU HB2 1 1
5 9461 1 1 62 LEU HB3 H 2.978 -0.624 -1.317 1.00 . A A . 62 LEU HB3 1 1
5 9462 1 1 62 LEU HD11 H -0.254 -2.874 -2.231 1.00 . A A . 62 LEU HD11 1 1
5 9463 1 1 62 LEU HD12 H 0.252 -1.299 -2.852 1.00 . A A . 62 LEU HD12 1 1
5 9464 1 1 62 LEU HD13 H -0.706 -1.397 -1.374 1.00 . A A . 62 LEU HD13 1 1
5 9465 1 1 62 LEU HD21 H 1.897 -3.926 -1.784 1.00 . A A . 62 LEU HD21 1 1
5 9466 1 1 62 LEU HD22 H 3.240 -2.937 -1.210 1.00 . A A . 62 LEU HD22 1 1
5 9467 1 1 62 LEU HD23 H 2.531 -2.630 -2.807 1.00 . A A . 62 LEU HD23 1 1
5 9468 1 1 62 LEU HG H 1.079 -2.342 -0.164 1.00 . A A . 62 LEU HG 1 1
5 9469 1 1 62 LEU N N 0.586 0.073 0.959 1.00 . A A . 62 LEU N 1 1
5 9470 1 1 62 LEU O O 2.182 2.251 -0.364 1.00 . A A . 62 LEU O 1 1
5 9471 1 1 63 ILE C C 5.196 3.089 0.252 1.00 . A A . 63 ILE C 1 1
5 9472 1 1 63 ILE CA C 4.198 2.919 1.388 1.00 . A A . 63 ILE CA 1 1
5 9473 1 1 63 ILE CB C 4.939 3.115 2.727 1.00 . A A . 63 ILE CB 1 1
5 9474 1 1 63 ILE CD1 C 2.714 3.087 3.968 1.00 . A A . 63 ILE CD1 1 1
5 9475 1 1 63 ILE CG1 C 4.121 2.548 3.892 1.00 . A A . 63 ILE CG1 1 1
5 9476 1 1 63 ILE CG2 C 5.236 4.590 2.949 1.00 . A A . 63 ILE CG2 1 1
5 9477 1 1 63 ILE H H 3.809 0.903 1.921 1.00 . A A . 63 ILE H 1 1
5 9478 1 1 63 ILE HA H 3.438 3.682 1.305 1.00 . A A . 63 ILE HA 1 1
5 9479 1 1 63 ILE HB H 5.881 2.592 2.668 1.00 . A A . 63 ILE HB 1 1
5 9480 1 1 63 ILE HD11 H 2.119 2.446 4.601 1.00 . A A . 63 ILE HD11 1 1
5 9481 1 1 63 ILE HD12 H 2.285 3.114 2.978 1.00 . A A . 63 ILE HD12 1 1
5 9482 1 1 63 ILE HD13 H 2.732 4.084 4.381 1.00 . A A . 63 ILE HD13 1 1
5 9483 1 1 63 ILE HG12 H 4.056 1.476 3.792 1.00 . A A . 63 ILE HG12 1 1
5 9484 1 1 63 ILE HG13 H 4.619 2.787 4.821 1.00 . A A . 63 ILE HG13 1 1
5 9485 1 1 63 ILE HG21 H 5.680 4.725 3.924 1.00 . A A . 63 ILE HG21 1 1
5 9486 1 1 63 ILE HG22 H 4.319 5.156 2.890 1.00 . A A . 63 ILE HG22 1 1
5 9487 1 1 63 ILE HG23 H 5.923 4.937 2.190 1.00 . A A . 63 ILE HG23 1 1
5 9488 1 1 63 ILE N N 3.538 1.619 1.311 1.00 . A A . 63 ILE N 1 1
5 9489 1 1 63 ILE O O 5.683 2.109 -0.306 1.00 . A A . 63 ILE O 1 1
5 9490 1 1 64 GLY C C 7.728 5.222 -0.645 1.00 . A A . 64 GLY C 1 1
5 9491 1 1 64 GLY CA C 6.435 4.615 -1.155 1.00 . A A . 64 GLY CA 1 1
5 9492 1 1 64 GLY H H 5.074 5.080 0.397 1.00 . A A . 64 GLY H 1 1
5 9493 1 1 64 GLY HA2 H 6.660 3.694 -1.671 1.00 . A A . 64 GLY HA2 1 1
5 9494 1 1 64 GLY HA3 H 5.979 5.304 -1.851 1.00 . A A . 64 GLY HA3 1 1
5 9495 1 1 64 GLY N N 5.494 4.339 -0.086 1.00 . A A . 64 GLY N 1 1
5 9496 1 1 64 GLY O O 7.965 5.268 0.562 1.00 . A A . 64 GLY O 1 1
5 9497 1 1 65 LYS C C 9.879 7.769 -1.607 1.00 . A A . 65 LYS C 1 1
5 9498 1 1 65 LYS CA C 9.840 6.297 -1.203 1.00 . A A . 65 LYS CA 1 1
5 9499 1 1 65 LYS CB C 10.996 5.544 -1.867 1.00 . A A . 65 LYS CB 1 1
5 9500 1 1 65 LYS CD C 11.870 3.322 -2.646 1.00 . A A . 65 LYS CD 1 1
5 9501 1 1 65 LYS CE C 11.634 1.820 -2.652 1.00 . A A . 65 LYS CE 1 1
5 9502 1 1 65 LYS CG C 10.904 4.035 -1.715 1.00 . A A . 65 LYS CG 1 1
5 9503 1 1 65 LYS H H 8.319 5.622 -2.512 1.00 . A A . 65 LYS H 1 1
5 9504 1 1 65 LYS HA H 9.948 6.228 -0.131 1.00 . A A . 65 LYS HA 1 1
5 9505 1 1 65 LYS HB2 H 11.004 5.779 -2.920 1.00 . A A . 65 LYS HB2 1 1
5 9506 1 1 65 LYS HB3 H 11.924 5.874 -1.426 1.00 . A A . 65 LYS HB3 1 1
5 9507 1 1 65 LYS HD2 H 11.735 3.701 -3.649 1.00 . A A . 65 LYS HD2 1 1
5 9508 1 1 65 LYS HD3 H 12.881 3.518 -2.320 1.00 . A A . 65 LYS HD3 1 1
5 9509 1 1 65 LYS HE2 H 10.616 1.627 -2.347 1.00 . A A . 65 LYS HE2 1 1
5 9510 1 1 65 LYS HE3 H 11.786 1.449 -3.655 1.00 . A A . 65 LYS HE3 1 1
5 9511 1 1 65 LYS HG2 H 11.142 3.769 -0.695 1.00 . A A . 65 LYS HG2 1 1
5 9512 1 1 65 LYS HG3 H 9.897 3.720 -1.945 1.00 . A A . 65 LYS HG3 1 1
5 9513 1 1 65 LYS HZ1 H 12.305 0.102 -1.671 1.00 . A A . 65 LYS HZ1 1 1
5 9514 1 1 65 LYS HZ2 H 12.498 1.524 -0.773 1.00 . A A . 65 LYS HZ2 1 1
5 9515 1 1 65 LYS HZ3 H 13.538 1.191 -2.065 1.00 . A A . 65 LYS HZ3 1 1
5 9516 1 1 65 LYS N N 8.565 5.688 -1.566 1.00 . A A . 65 LYS N 1 1
5 9517 1 1 65 LYS NZ N 12.559 1.110 -1.726 1.00 . A A . 65 LYS NZ 1 1
5 9518 1 1 65 LYS O O 9.458 8.131 -2.706 1.00 . A A . 65 LYS O 1 1
5 9519 1 1 66 VAL C C 11.910 10.437 -1.351 1.00 . A A . 66 VAL C 1 1
5 9520 1 1 66 VAL CA C 10.482 10.043 -0.976 1.00 . A A . 66 VAL CA 1 1
5 9521 1 1 66 VAL CB C 10.023 10.869 0.244 1.00 . A A . 66 VAL CB 1 1
5 9522 1 1 66 VAL CG1 C 10.996 10.718 1.403 1.00 . A A . 66 VAL CG1 1 1
5 9523 1 1 66 VAL CG2 C 9.848 12.333 -0.132 1.00 . A A . 66 VAL CG2 1 1
5 9524 1 1 66 VAL H H 10.708 8.262 0.146 1.00 . A A . 66 VAL H 1 1
5 9525 1 1 66 VAL HA H 9.828 10.272 -1.805 1.00 . A A . 66 VAL HA 1 1
5 9526 1 1 66 VAL HB H 9.066 10.491 0.564 1.00 . A A . 66 VAL HB 1 1
5 9527 1 1 66 VAL HG11 H 11.641 9.870 1.224 1.00 . A A . 66 VAL HG11 1 1
5 9528 1 1 66 VAL HG12 H 10.443 10.564 2.318 1.00 . A A . 66 VAL HG12 1 1
5 9529 1 1 66 VAL HG13 H 11.595 11.613 1.490 1.00 . A A . 66 VAL HG13 1 1
5 9530 1 1 66 VAL HG21 H 9.617 12.410 -1.185 1.00 . A A . 66 VAL HG21 1 1
5 9531 1 1 66 VAL HG22 H 10.760 12.870 0.077 1.00 . A A . 66 VAL HG22 1 1
5 9532 1 1 66 VAL HG23 H 9.040 12.759 0.445 1.00 . A A . 66 VAL HG23 1 1
5 9533 1 1 66 VAL N N 10.387 8.611 -0.712 1.00 . A A . 66 VAL N 1 1
5 9534 1 1 66 VAL O O 12.859 9.706 -1.067 1.00 . A A . 66 VAL O 1 1
5 9535 1 1 67 ASP C C 13.530 13.562 -2.124 1.00 . A A . 67 ASP C 1 1
5 9536 1 1 67 ASP CA C 13.372 12.072 -2.408 1.00 . A A . 67 ASP CA 1 1
5 9537 1 1 67 ASP CB C 13.588 11.801 -3.896 1.00 . A A . 67 ASP CB 1 1
5 9538 1 1 67 ASP CG C 15.056 11.782 -4.275 1.00 . A A . 67 ASP CG 1 1
5 9539 1 1 67 ASP H H 11.265 12.133 -2.196 1.00 . A A . 67 ASP H 1 1
5 9540 1 1 67 ASP HA H 14.113 11.531 -1.840 1.00 . A A . 67 ASP HA 1 1
5 9541 1 1 67 ASP HB2 H 13.158 10.842 -4.148 1.00 . A A . 67 ASP HB2 1 1
5 9542 1 1 67 ASP HB3 H 13.096 12.573 -4.471 1.00 . A A . 67 ASP HB3 1 1
5 9543 1 1 67 ASP N N 12.057 11.592 -1.993 1.00 . A A . 67 ASP N 1 1
5 9544 1 1 67 ASP O O 14.126 14.294 -2.915 1.00 . A A . 67 ASP O 1 1
5 9545 1 1 67 ASP OD1 O 15.693 12.855 -4.235 1.00 . A A . 67 ASP OD1 1 1
5 9546 1 1 67 ASP OD2 O 15.568 10.694 -4.610 1.00 . A A . 67 ASP OD2 1 1
5 9547 1 1 68 GLU C C 12.762 16.338 -1.766 1.00 . A A . 68 GLU C 1 1
5 9548 1 1 68 GLU CA C 13.075 15.411 -0.593 1.00 . A A . 68 GLU CA 1 1
5 9549 1 1 68 GLU CB C 14.465 15.725 -0.040 1.00 . A A . 68 GLU CB 1 1
5 9550 1 1 68 GLU CD C 16.122 14.894 1.676 1.00 . A A . 68 GLU CD 1 1
5 9551 1 1 68 GLU CG C 14.676 15.243 1.387 1.00 . A A . 68 GLU CG 1 1
5 9552 1 1 68 GLU H H 12.537 13.370 -0.403 1.00 . A A . 68 GLU H 1 1
5 9553 1 1 68 GLU HA H 12.344 15.576 0.184 1.00 . A A . 68 GLU HA 1 1
5 9554 1 1 68 GLU HB2 H 15.206 15.253 -0.669 1.00 . A A . 68 GLU HB2 1 1
5 9555 1 1 68 GLU HB3 H 14.616 16.795 -0.061 1.00 . A A . 68 GLU HB3 1 1
5 9556 1 1 68 GLU HG2 H 14.367 16.023 2.066 1.00 . A A . 68 GLU HG2 1 1
5 9557 1 1 68 GLU HG3 H 14.068 14.365 1.549 1.00 . A A . 68 GLU HG3 1 1
5 9558 1 1 68 GLU N N 12.994 14.005 -0.990 1.00 . A A . 68 GLU N 1 1
5 9559 1 1 68 GLU O O 13.278 17.452 -1.843 1.00 . A A . 68 GLU O 1 1
5 9560 1 1 68 GLU OE1 O 16.884 15.801 2.072 1.00 . A A . 68 GLU OE1 1 1
5 9561 1 1 68 GLU OE2 O 16.493 13.713 1.508 1.00 . A A . 68 GLU OE2 1 1
5 9562 1 1 69 SER C C 10.157 17.271 -3.676 1.00 . A A . 69 SER C 1 1
5 9563 1 1 69 SER CA C 11.541 16.654 -3.848 1.00 . A A . 69 SER CA 1 1
5 9564 1 1 69 SER CB C 11.571 15.783 -5.106 1.00 . A A . 69 SER CB 1 1
5 9565 1 1 69 SER H H 11.540 14.970 -2.565 1.00 . A A . 69 SER H 1 1
5 9566 1 1 69 SER HA H 12.261 17.447 -3.955 1.00 . A A . 69 SER HA 1 1
5 9567 1 1 69 SER HB2 H 10.979 14.895 -4.942 1.00 . A A . 69 SER HB2 1 1
5 9568 1 1 69 SER HB3 H 11.162 16.340 -5.936 1.00 . A A . 69 SER HB3 1 1
5 9569 1 1 69 SER HG H 13.336 16.110 -5.889 1.00 . A A . 69 SER HG 1 1
5 9570 1 1 69 SER N N 11.917 15.867 -2.679 1.00 . A A . 69 SER N 1 1
5 9571 1 1 69 SER O O 9.827 18.268 -4.318 1.00 . A A . 69 SER O 1 1
5 9572 1 1 69 SER OG O 12.895 15.394 -5.425 1.00 . A A . 69 SER OG 1 1
5 9573 1 1 70 LYS C C 8.029 18.628 -2.108 1.00 . A A . 70 LYS C 1 1
5 9574 1 1 70 LYS CA C 8.001 17.166 -2.552 1.00 . A A . 70 LYS CA 1 1
5 9575 1 1 70 LYS CB C 7.311 16.303 -1.492 1.00 . A A . 70 LYS CB 1 1
5 9576 1 1 70 LYS CD C 5.958 14.987 -3.150 1.00 . A A . 70 LYS CD 1 1
5 9577 1 1 70 LYS CE C 5.038 13.778 -3.180 1.00 . A A . 70 LYS CE 1 1
5 9578 1 1 70 LYS CG C 6.933 14.916 -1.986 1.00 . A A . 70 LYS CG 1 1
5 9579 1 1 70 LYS H H 9.671 15.881 -2.328 1.00 . A A . 70 LYS H 1 1
5 9580 1 1 70 LYS HA H 7.445 17.095 -3.475 1.00 . A A . 70 LYS HA 1 1
5 9581 1 1 70 LYS HB2 H 7.976 16.192 -0.648 1.00 . A A . 70 LYS HB2 1 1
5 9582 1 1 70 LYS HB3 H 6.411 16.804 -1.167 1.00 . A A . 70 LYS HB3 1 1
5 9583 1 1 70 LYS HD2 H 5.358 15.880 -3.051 1.00 . A A . 70 LYS HD2 1 1
5 9584 1 1 70 LYS HD3 H 6.516 15.026 -4.073 1.00 . A A . 70 LYS HD3 1 1
5 9585 1 1 70 LYS HE2 H 4.655 13.608 -2.184 1.00 . A A . 70 LYS HE2 1 1
5 9586 1 1 70 LYS HE3 H 4.216 13.983 -3.849 1.00 . A A . 70 LYS HE3 1 1
5 9587 1 1 70 LYS HG2 H 7.826 14.404 -2.309 1.00 . A A . 70 LYS HG2 1 1
5 9588 1 1 70 LYS HG3 H 6.475 14.369 -1.176 1.00 . A A . 70 LYS HG3 1 1
5 9589 1 1 70 LYS HZ1 H 6.360 12.777 -4.450 1.00 . A A . 70 LYS HZ1 1 1
5 9590 1 1 70 LYS HZ2 H 5.057 11.829 -3.933 1.00 . A A . 70 LYS HZ2 1 1
5 9591 1 1 70 LYS HZ3 H 6.330 12.166 -2.872 1.00 . A A . 70 LYS HZ3 1 1
5 9592 1 1 70 LYS N N 9.350 16.672 -2.808 1.00 . A A . 70 LYS N 1 1
5 9593 1 1 70 LYS NZ N 5.746 12.551 -3.641 1.00 . A A . 70 LYS NZ 1 1
5 9594 1 1 70 LYS O O 7.831 19.534 -2.917 1.00 . A A . 70 LYS O 1 1
5 9595 1 1 71 LYS C C 7.055 20.972 -0.577 1.00 . A A . 71 LYS C 1 1
5 9596 1 1 71 LYS CA C 8.337 20.203 -0.275 1.00 . A A . 71 LYS CA 1 1
5 9597 1 1 71 LYS CB C 9.542 20.954 -0.845 1.00 . A A . 71 LYS CB 1 1
5 9598 1 1 71 LYS CD C 12.017 21.189 -0.483 1.00 . A A . 71 LYS CD 1 1
5 9599 1 1 71 LYS CE C 13.316 20.456 -0.186 1.00 . A A . 71 LYS CE 1 1
5 9600 1 1 71 LYS CG C 10.860 20.220 -0.662 1.00 . A A . 71 LYS CG 1 1
5 9601 1 1 71 LYS H H 8.433 18.090 -0.222 1.00 . A A . 71 LYS H 1 1
5 9602 1 1 71 LYS HA H 8.450 20.123 0.796 1.00 . A A . 71 LYS HA 1 1
5 9603 1 1 71 LYS HB2 H 9.386 21.112 -1.902 1.00 . A A . 71 LYS HB2 1 1
5 9604 1 1 71 LYS HB3 H 9.617 21.914 -0.355 1.00 . A A . 71 LYS HB3 1 1
5 9605 1 1 71 LYS HD2 H 12.139 21.761 -1.390 1.00 . A A . 71 LYS HD2 1 1
5 9606 1 1 71 LYS HD3 H 11.793 21.854 0.338 1.00 . A A . 71 LYS HD3 1 1
5 9607 1 1 71 LYS HE2 H 13.278 19.481 -0.649 1.00 . A A . 71 LYS HE2 1 1
5 9608 1 1 71 LYS HE3 H 14.136 21.021 -0.602 1.00 . A A . 71 LYS HE3 1 1
5 9609 1 1 71 LYS HG2 H 10.791 19.591 0.214 1.00 . A A . 71 LYS HG2 1 1
5 9610 1 1 71 LYS HG3 H 11.044 19.609 -1.533 1.00 . A A . 71 LYS HG3 1 1
5 9611 1 1 71 LYS HZ1 H 14.073 19.415 1.459 1.00 . A A . 71 LYS HZ1 1 1
5 9612 1 1 71 LYS HZ2 H 12.624 20.231 1.773 1.00 . A A . 71 LYS HZ2 1 1
5 9613 1 1 71 LYS HZ3 H 14.072 21.095 1.653 1.00 . A A . 71 LYS HZ3 1 1
5 9614 1 1 71 LYS N N 8.280 18.851 -0.820 1.00 . A A . 71 LYS N 1 1
5 9615 1 1 71 LYS NZ N 13.536 20.288 1.277 1.00 . A A . 71 LYS NZ 1 1
5 9616 1 1 71 LYS O O 6.947 21.641 -1.605 1.00 . A A . 71 LYS O 1 1
5 9617 1 1 72 ARG C C 4.507 22.445 1.364 1.00 . A A . 72 ARG C 1 1
5 9618 1 1 72 ARG CA C 4.810 21.559 0.159 1.00 . A A . 72 ARG CA 1 1
5 9619 1 1 72 ARG CB C 3.685 20.541 -0.062 1.00 . A A . 72 ARG CB 1 1
5 9620 1 1 72 ARG CD C 2.214 20.682 1.966 1.00 . A A . 72 ARG CD 1 1
5 9621 1 1 72 ARG CG C 3.226 19.841 1.208 1.00 . A A . 72 ARG CG 1 1
5 9622 1 1 72 ARG CZ C -0.067 20.356 2.841 1.00 . A A . 72 ARG CZ 1 1
5 9623 1 1 72 ARG H H 6.233 20.325 1.126 1.00 . A A . 72 ARG H 1 1
5 9624 1 1 72 ARG HA H 4.885 22.186 -0.715 1.00 . A A . 72 ARG HA 1 1
5 9625 1 1 72 ARG HB2 H 2.835 21.052 -0.490 1.00 . A A . 72 ARG HB2 1 1
5 9626 1 1 72 ARG HB3 H 4.028 19.790 -0.757 1.00 . A A . 72 ARG HB3 1 1
5 9627 1 1 72 ARG HD2 H 2.542 20.778 2.989 1.00 . A A . 72 ARG HD2 1 1
5 9628 1 1 72 ARG HD3 H 2.168 21.661 1.509 1.00 . A A . 72 ARG HD3 1 1
5 9629 1 1 72 ARG HE H 0.682 19.447 1.230 1.00 . A A . 72 ARG HE 1 1
5 9630 1 1 72 ARG HG2 H 2.770 18.899 0.943 1.00 . A A . 72 ARG HG2 1 1
5 9631 1 1 72 ARG HG3 H 4.083 19.664 1.841 1.00 . A A . 72 ARG HG3 1 1
5 9632 1 1 72 ARG HH11 H 1.054 21.664 3.901 1.00 . A A . 72 ARG HH11 1 1
5 9633 1 1 72 ARG HH12 H -0.553 21.414 4.494 1.00 . A A . 72 ARG HH12 1 1
5 9634 1 1 72 ARG HH21 H -1.432 19.118 2.009 1.00 . A A . 72 ARG HH21 1 1
5 9635 1 1 72 ARG HH22 H -1.965 19.970 3.421 1.00 . A A . 72 ARG HH22 1 1
5 9636 1 1 72 ARG N N 6.086 20.872 0.327 1.00 . A A . 72 ARG N 1 1
5 9637 1 1 72 ARG NE N 0.881 20.084 1.947 1.00 . A A . 72 ARG NE 1 1
5 9638 1 1 72 ARG NH1 N 0.164 21.215 3.826 1.00 . A A . 72 ARG NH1 1 1
5 9639 1 1 72 ARG NH2 N -1.252 19.767 2.750 1.00 . A A . 72 ARG NH2 1 1
5 9640 1 1 72 ARG O O 4.665 22.027 2.511 1.00 . A A . 72 ARG O 1 1
5 9641 1 1 73 LYS C C 2.438 24.240 2.839 1.00 . A A . 73 LYS C 1 1
5 9642 1 1 73 LYS CA C 3.748 24.620 2.156 1.00 . A A . 73 LYS CA 1 1
5 9643 1 1 73 LYS CB C 3.648 26.041 1.595 1.00 . A A . 73 LYS CB 1 1
5 9644 1 1 73 LYS CD C 6.116 26.163 1.123 1.00 . A A . 73 LYS CD 1 1
5 9645 1 1 73 LYS CE C 7.053 25.579 0.076 1.00 . A A . 73 LYS CE 1 1
5 9646 1 1 73 LYS CG C 4.718 26.375 0.565 1.00 . A A . 73 LYS CG 1 1
5 9647 1 1 73 LYS H H 3.967 23.947 0.160 1.00 . A A . 73 LYS H 1 1
5 9648 1 1 73 LYS HA H 4.543 24.585 2.885 1.00 . A A . 73 LYS HA 1 1
5 9649 1 1 73 LYS HB2 H 2.682 26.163 1.129 1.00 . A A . 73 LYS HB2 1 1
5 9650 1 1 73 LYS HB3 H 3.735 26.743 2.411 1.00 . A A . 73 LYS HB3 1 1
5 9651 1 1 73 LYS HD2 H 6.510 27.113 1.452 1.00 . A A . 73 LYS HD2 1 1
5 9652 1 1 73 LYS HD3 H 6.062 25.484 1.961 1.00 . A A . 73 LYS HD3 1 1
5 9653 1 1 73 LYS HE2 H 7.286 24.560 0.347 1.00 . A A . 73 LYS HE2 1 1
5 9654 1 1 73 LYS HE3 H 6.555 25.591 -0.883 1.00 . A A . 73 LYS HE3 1 1
5 9655 1 1 73 LYS HG2 H 4.586 25.739 -0.297 1.00 . A A . 73 LYS HG2 1 1
5 9656 1 1 73 LYS HG3 H 4.610 27.408 0.272 1.00 . A A . 73 LYS HG3 1 1
5 9657 1 1 73 LYS HZ1 H 8.496 26.873 0.856 1.00 . A A . 73 LYS HZ1 1 1
5 9658 1 1 73 LYS HZ2 H 8.261 27.034 -0.812 1.00 . A A . 73 LYS HZ2 1 1
5 9659 1 1 73 LYS HZ3 H 9.119 25.711 -0.203 1.00 . A A . 73 LYS HZ3 1 1
5 9660 1 1 73 LYS N N 4.072 23.673 1.095 1.00 . A A . 73 LYS N 1 1
5 9661 1 1 73 LYS NZ N 8.322 26.353 -0.028 1.00 . A A . 73 LYS NZ 1 1
5 9662 1 1 73 LYS O O 1.538 23.684 2.212 1.00 . A A . 73 LYS O 1 1
5 9663 1 1 74 ASP C C 0.298 25.486 5.127 1.00 . A A . 74 ASP C 1 1
5 9664 1 1 74 ASP CA C 1.135 24.236 4.894 1.00 . A A . 74 ASP CA 1 1
5 9665 1 1 74 ASP CB C 1.505 23.596 6.233 1.00 . A A . 74 ASP CB 1 1
5 9666 1 1 74 ASP CG C 0.467 22.597 6.704 1.00 . A A . 74 ASP CG 1 1
5 9667 1 1 74 ASP H H 3.088 24.990 4.577 1.00 . A A . 74 ASP H 1 1
5 9668 1 1 74 ASP HA H 0.554 23.536 4.321 1.00 . A A . 74 ASP HA 1 1
5 9669 1 1 74 ASP HB2 H 2.450 23.083 6.131 1.00 . A A . 74 ASP HB2 1 1
5 9670 1 1 74 ASP HB3 H 1.600 24.370 6.981 1.00 . A A . 74 ASP HB3 1 1
5 9671 1 1 74 ASP N N 2.337 24.546 4.129 1.00 . A A . 74 ASP N 1 1
5 9672 1 1 74 ASP O O -0.929 25.421 5.201 1.00 . A A . 74 ASP O 1 1
5 9673 1 1 74 ASP OD1 O -0.738 22.856 6.507 1.00 . A A . 74 ASP OD1 1 1
5 9674 1 1 74 ASP OD2 O 0.860 21.555 7.270 1.00 . A A . 74 ASP OD2 1 1
5 9675 1 1 75 ASN C C 1.304 28.990 5.829 1.00 . A A . 75 ASN C 1 1
5 9676 1 1 75 ASN CA C 0.302 27.903 5.461 1.00 . A A . 75 ASN CA 1 1
5 9677 1 1 75 ASN CB C -0.756 27.777 6.564 1.00 . A A . 75 ASN CB 1 1
5 9678 1 1 75 ASN CG C -2.167 27.733 6.009 1.00 . A A . 75 ASN CG 1 1
5 9679 1 1 75 ASN H H 1.947 26.600 5.166 1.00 . A A . 75 ASN H 1 1
5 9680 1 1 75 ASN HA H -0.182 28.181 4.543 1.00 . A A . 75 ASN HA 1 1
5 9681 1 1 75 ASN HB2 H -0.581 26.868 7.120 1.00 . A A . 75 ASN HB2 1 1
5 9682 1 1 75 ASN HB3 H -0.677 28.623 7.231 1.00 . A A . 75 ASN HB3 1 1
5 9683 1 1 75 ASN HD21 H -1.950 29.556 5.248 1.00 . A A . 75 ASN HD21 1 1
5 9684 1 1 75 ASN HD22 H -3.482 28.805 4.974 1.00 . A A . 75 ASN HD22 1 1
5 9685 1 1 75 ASN N N 0.972 26.623 5.239 1.00 . A A . 75 ASN N 1 1
5 9686 1 1 75 ASN ND2 N -2.574 28.806 5.343 1.00 . A A . 75 ASN ND2 1 1
5 9687 1 1 75 ASN O O 1.107 30.164 5.517 1.00 . A A . 75 ASN O 1 1
5 9688 1 1 75 ASN OD1 O -2.881 26.745 6.176 1.00 . A A . 75 ASN OD1 1 1
5 9689 1 1 76 GLU C C 4.659 29.398 6.047 1.00 . A A . 76 GLU C 1 1
5 9690 1 1 76 GLU CA C 3.412 29.526 6.917 1.00 . A A . 76 GLU CA 1 1
5 9691 1 1 76 GLU CB C 3.776 29.289 8.383 1.00 . A A . 76 GLU CB 1 1
5 9692 1 1 76 GLU CD C 3.723 30.631 10.522 1.00 . A A . 76 GLU CD 1 1
5 9693 1 1 76 GLU CG C 4.250 30.540 9.103 1.00 . A A . 76 GLU CG 1 1
5 9694 1 1 76 GLU H H 2.468 27.641 6.718 1.00 . A A . 76 GLU H 1 1
5 9695 1 1 76 GLU HA H 3.017 30.525 6.813 1.00 . A A . 76 GLU HA 1 1
5 9696 1 1 76 GLU HB2 H 2.909 28.908 8.902 1.00 . A A . 76 GLU HB2 1 1
5 9697 1 1 76 GLU HB3 H 4.566 28.552 8.431 1.00 . A A . 76 GLU HB3 1 1
5 9698 1 1 76 GLU HG2 H 5.329 30.536 9.136 1.00 . A A . 76 GLU HG2 1 1
5 9699 1 1 76 GLU HG3 H 3.912 31.407 8.553 1.00 . A A . 76 GLU HG3 1 1
5 9700 1 1 76 GLU N N 2.375 28.589 6.499 1.00 . A A . 76 GLU N 1 1
5 9701 1 1 76 GLU O O 5.748 29.808 6.447 1.00 . A A . 76 GLU O 1 1
5 9702 1 1 76 GLU OE1 O 2.614 30.118 10.777 1.00 . A A . 76 GLU OE1 1 1
5 9703 1 1 76 GLU OE2 O 4.421 31.216 11.378 1.00 . A A . 76 GLU OE2 1 1
5 9704 1 1 77 GLY C C 6.786 27.936 4.605 1.00 . A A . 77 GLY C 1 1
5 9705 1 1 77 GLY CA C 5.623 28.661 3.954 1.00 . A A . 77 GLY CA 1 1
5 9706 1 1 77 GLY H H 3.607 28.519 4.585 1.00 . A A . 77 GLY H 1 1
5 9707 1 1 77 GLY HA2 H 5.300 28.097 3.092 1.00 . A A . 77 GLY HA2 1 1
5 9708 1 1 77 GLY HA3 H 5.958 29.635 3.629 1.00 . A A . 77 GLY HA3 1 1
5 9709 1 1 77 GLY N N 4.497 28.828 4.855 1.00 . A A . 77 GLY N 1 1
5 9710 1 1 77 GLY O O 7.947 28.257 4.351 1.00 . A A . 77 GLY O 1 1
5 9711 1 1 78 ASN C C 8.028 25.051 5.275 1.00 . A A . 78 ASN C 1 1
5 9712 1 1 78 ASN CA C 7.499 26.185 6.141 1.00 . A A . 78 ASN CA 1 1
5 9713 1 1 78 ASN CB C 6.942 25.622 7.446 1.00 . A A . 78 ASN CB 1 1
5 9714 1 1 78 ASN CG C 6.678 26.701 8.478 1.00 . A A . 78 ASN CG 1 1
5 9715 1 1 78 ASN H H 5.527 26.751 5.610 1.00 . A A . 78 ASN H 1 1
5 9716 1 1 78 ASN HA H 8.314 26.848 6.363 1.00 . A A . 78 ASN HA 1 1
5 9717 1 1 78 ASN HB2 H 6.014 25.112 7.238 1.00 . A A . 78 ASN HB2 1 1
5 9718 1 1 78 ASN HB3 H 7.650 24.918 7.857 1.00 . A A . 78 ASN HB3 1 1
5 9719 1 1 78 ASN HD21 H 5.002 25.789 9.038 1.00 . A A . 78 ASN HD21 1 1
5 9720 1 1 78 ASN HD22 H 5.379 27.249 9.880 1.00 . A A . 78 ASN HD22 1 1
5 9721 1 1 78 ASN N N 6.472 26.958 5.448 1.00 . A A . 78 ASN N 1 1
5 9722 1 1 78 ASN ND2 N 5.575 26.566 9.205 1.00 . A A . 78 ASN ND2 1 1
5 9723 1 1 78 ASN O O 8.869 24.265 5.713 1.00 . A A . 78 ASN O 1 1
5 9724 1 1 78 ASN OD1 O 7.456 27.644 8.620 1.00 . A A . 78 ASN OD1 1 1
5 9725 1 1 79 GLU C C 8.074 22.581 3.765 1.00 . A A . 79 GLU C 1 1
5 9726 1 1 79 GLU CA C 7.960 23.954 3.104 1.00 . A A . 79 GLU CA 1 1
5 9727 1 1 79 GLU CB C 9.286 24.357 2.465 1.00 . A A . 79 GLU CB 1 1
5 9728 1 1 79 GLU CD C 11.741 24.848 2.807 1.00 . A A . 79 GLU CD 1 1
5 9729 1 1 79 GLU CG C 10.393 24.639 3.469 1.00 . A A . 79 GLU CG 1 1
5 9730 1 1 79 GLU H H 6.884 25.636 3.754 1.00 . A A . 79 GLU H 1 1
5 9731 1 1 79 GLU HA H 7.210 23.905 2.337 1.00 . A A . 79 GLU HA 1 1
5 9732 1 1 79 GLU HB2 H 9.614 23.567 1.809 1.00 . A A . 79 GLU HB2 1 1
5 9733 1 1 79 GLU HB3 H 9.123 25.253 1.886 1.00 . A A . 79 GLU HB3 1 1
5 9734 1 1 79 GLU HG2 H 10.140 25.531 4.023 1.00 . A A . 79 GLU HG2 1 1
5 9735 1 1 79 GLU HG3 H 10.469 23.804 4.150 1.00 . A A . 79 GLU HG3 1 1
5 9736 1 1 79 GLU N N 7.540 24.977 4.044 1.00 . A A . 79 GLU N 1 1
5 9737 1 1 79 GLU O O 9.172 22.088 4.016 1.00 . A A . 79 GLU O 1 1
5 9738 1 1 79 GLU OE1 O 11.895 25.852 2.080 1.00 . A A . 79 GLU OE1 1 1
5 9739 1 1 79 GLU OE2 O 12.641 24.007 3.015 1.00 . A A . 79 GLU OE2 1 1
5 9740 1 1 80 VAL C C 7.220 19.555 3.671 1.00 . A A . 80 VAL C 1 1
5 9741 1 1 80 VAL CA C 6.892 20.657 4.670 1.00 . A A . 80 VAL CA 1 1
5 9742 1 1 80 VAL CB C 5.521 20.369 5.290 1.00 . A A . 80 VAL CB 1 1
5 9743 1 1 80 VAL CG1 C 5.530 19.047 6.046 1.00 . A A . 80 VAL CG1 1 1
5 9744 1 1 80 VAL CG2 C 5.093 21.513 6.198 1.00 . A A . 80 VAL CG2 1 1
5 9745 1 1 80 VAL H H 6.083 22.413 3.814 1.00 . A A . 80 VAL H 1 1
5 9746 1 1 80 VAL HA H 7.617 20.642 5.456 1.00 . A A . 80 VAL HA 1 1
5 9747 1 1 80 VAL HB H 4.815 20.292 4.491 1.00 . A A . 80 VAL HB 1 1
5 9748 1 1 80 VAL HG11 H 4.757 19.057 6.799 1.00 . A A . 80 VAL HG11 1 1
5 9749 1 1 80 VAL HG12 H 6.492 18.911 6.520 1.00 . A A . 80 VAL HG12 1 1
5 9750 1 1 80 VAL HG13 H 5.350 18.235 5.355 1.00 . A A . 80 VAL HG13 1 1
5 9751 1 1 80 VAL HG21 H 5.860 21.693 6.936 1.00 . A A . 80 VAL HG21 1 1
5 9752 1 1 80 VAL HG22 H 4.170 21.251 6.695 1.00 . A A . 80 VAL HG22 1 1
5 9753 1 1 80 VAL HG23 H 4.943 22.404 5.608 1.00 . A A . 80 VAL HG23 1 1
5 9754 1 1 80 VAL N N 6.927 21.969 4.041 1.00 . A A . 80 VAL N 1 1
5 9755 1 1 80 VAL O O 7.025 19.715 2.466 1.00 . A A . 80 VAL O 1 1
5 9756 1 1 81 VAL C C 7.081 16.141 3.586 1.00 . A A . 81 VAL C 1 1
5 9757 1 1 81 VAL CA C 8.051 17.293 3.341 1.00 . A A . 81 VAL CA 1 1
5 9758 1 1 81 VAL CB C 9.493 16.810 3.599 1.00 . A A . 81 VAL CB 1 1
5 9759 1 1 81 VAL CG1 C 9.848 15.657 2.671 1.00 . A A . 81 VAL CG1 1 1
5 9760 1 1 81 VAL CG2 C 10.477 17.958 3.435 1.00 . A A . 81 VAL CG2 1 1
5 9761 1 1 81 VAL H H 7.832 18.362 5.152 1.00 . A A . 81 VAL H 1 1
5 9762 1 1 81 VAL HA H 7.974 17.604 2.308 1.00 . A A . 81 VAL HA 1 1
5 9763 1 1 81 VAL HB H 9.555 16.454 4.618 1.00 . A A . 81 VAL HB 1 1
5 9764 1 1 81 VAL HG11 H 9.647 14.719 3.168 1.00 . A A . 81 VAL HG11 1 1
5 9765 1 1 81 VAL HG12 H 10.896 15.711 2.415 1.00 . A A . 81 VAL HG12 1 1
5 9766 1 1 81 VAL HG13 H 9.253 15.722 1.771 1.00 . A A . 81 VAL HG13 1 1
5 9767 1 1 81 VAL HG21 H 10.007 18.761 2.885 1.00 . A A . 81 VAL HG21 1 1
5 9768 1 1 81 VAL HG22 H 11.346 17.614 2.893 1.00 . A A . 81 VAL HG22 1 1
5 9769 1 1 81 VAL HG23 H 10.779 18.317 4.407 1.00 . A A . 81 VAL HG23 1 1
5 9770 1 1 81 VAL N N 7.708 18.431 4.182 1.00 . A A . 81 VAL N 1 1
5 9771 1 1 81 VAL O O 7.400 15.191 4.301 1.00 . A A . 81 VAL O 1 1
5 9772 1 1 82 PRO C C 5.418 13.770 3.100 1.00 . A A . 82 PRO C 1 1
5 9773 1 1 82 PRO CA C 4.848 15.183 3.151 1.00 . A A . 82 PRO CA 1 1
5 9774 1 1 82 PRO CB C 3.932 15.432 1.956 1.00 . A A . 82 PRO CB 1 1
5 9775 1 1 82 PRO CD C 5.413 17.318 2.129 1.00 . A A . 82 PRO CD 1 1
5 9776 1 1 82 PRO CG C 4.024 16.899 1.713 1.00 . A A . 82 PRO CG 1 1
5 9777 1 1 82 PRO HA H 4.291 15.313 4.067 1.00 . A A . 82 PRO HA 1 1
5 9778 1 1 82 PRO HB2 H 4.284 14.867 1.105 1.00 . A A . 82 PRO HB2 1 1
5 9779 1 1 82 PRO HB3 H 2.924 15.136 2.203 1.00 . A A . 82 PRO HB3 1 1
5 9780 1 1 82 PRO HD2 H 6.051 17.419 1.263 1.00 . A A . 82 PRO HD2 1 1
5 9781 1 1 82 PRO HD3 H 5.375 18.246 2.679 1.00 . A A . 82 PRO HD3 1 1
5 9782 1 1 82 PRO HG2 H 3.871 17.107 0.665 1.00 . A A . 82 PRO HG2 1 1
5 9783 1 1 82 PRO HG3 H 3.286 17.416 2.308 1.00 . A A . 82 PRO HG3 1 1
5 9784 1 1 82 PRO N N 5.875 16.215 2.995 1.00 . A A . 82 PRO N 1 1
5 9785 1 1 82 PRO O O 6.483 13.540 2.529 1.00 . A A . 82 PRO O 1 1
5 9786 1 1 83 LYS C C 5.613 10.974 2.365 1.00 . A A . 83 LYS C 1 1
5 9787 1 1 83 LYS CA C 5.120 11.431 3.734 1.00 . A A . 83 LYS CA 1 1
5 9788 1 1 83 LYS CB C 3.969 10.537 4.200 1.00 . A A . 83 LYS CB 1 1
5 9789 1 1 83 LYS CD C 1.631 9.745 3.732 1.00 . A A . 83 LYS CD 1 1
5 9790 1 1 83 LYS CE C 1.346 9.491 5.203 1.00 . A A . 83 LYS CE 1 1
5 9791 1 1 83 LYS CG C 2.638 10.867 3.543 1.00 . A A . 83 LYS CG 1 1
5 9792 1 1 83 LYS H H 3.858 13.083 4.142 1.00 . A A . 83 LYS H 1 1
5 9793 1 1 83 LYS HA H 5.939 11.343 4.435 1.00 . A A . 83 LYS HA 1 1
5 9794 1 1 83 LYS HB2 H 4.213 9.509 3.973 1.00 . A A . 83 LYS HB2 1 1
5 9795 1 1 83 LYS HB3 H 3.855 10.644 5.268 1.00 . A A . 83 LYS HB3 1 1
5 9796 1 1 83 LYS HD2 H 0.710 10.014 3.238 1.00 . A A . 83 LYS HD2 1 1
5 9797 1 1 83 LYS HD3 H 2.027 8.841 3.291 1.00 . A A . 83 LYS HD3 1 1
5 9798 1 1 83 LYS HE2 H 0.464 8.874 5.286 1.00 . A A . 83 LYS HE2 1 1
5 9799 1 1 83 LYS HE3 H 2.189 8.973 5.636 1.00 . A A . 83 LYS HE3 1 1
5 9800 1 1 83 LYS HG2 H 2.244 11.769 3.986 1.00 . A A . 83 LYS HG2 1 1
5 9801 1 1 83 LYS HG3 H 2.798 11.022 2.487 1.00 . A A . 83 LYS HG3 1 1
5 9802 1 1 83 LYS HZ1 H 0.578 11.428 5.366 1.00 . A A . 83 LYS HZ1 1 1
5 9803 1 1 83 LYS HZ2 H 2.031 11.193 6.201 1.00 . A A . 83 LYS HZ2 1 1
5 9804 1 1 83 LYS HZ3 H 0.587 10.571 6.823 1.00 . A A . 83 LYS HZ3 1 1
5 9805 1 1 83 LYS N N 4.697 12.829 3.704 1.00 . A A . 83 LYS N 1 1
5 9806 1 1 83 LYS NZ N 1.120 10.759 5.951 1.00 . A A . 83 LYS NZ 1 1
5 9807 1 1 83 LYS O O 5.393 11.642 1.356 1.00 . A A . 83 LYS O 1 1
5 9808 1 1 84 PRO C C 5.854 8.475 0.290 1.00 . A A . 84 PRO C 1 1
5 9809 1 1 84 PRO CA C 6.874 9.270 1.099 1.00 . A A . 84 PRO CA 1 1
5 9810 1 1 84 PRO CB C 7.994 8.346 1.622 1.00 . A A . 84 PRO CB 1 1
5 9811 1 1 84 PRO CD C 6.640 8.995 3.476 1.00 . A A . 84 PRO CD 1 1
5 9812 1 1 84 PRO CG C 8.013 8.536 3.110 1.00 . A A . 84 PRO CG 1 1
5 9813 1 1 84 PRO HA H 7.303 10.038 0.475 1.00 . A A . 84 PRO HA 1 1
5 9814 1 1 84 PRO HB2 H 7.768 7.323 1.361 1.00 . A A . 84 PRO HB2 1 1
5 9815 1 1 84 PRO HB3 H 8.935 8.633 1.178 1.00 . A A . 84 PRO HB3 1 1
5 9816 1 1 84 PRO HD2 H 5.966 8.155 3.560 1.00 . A A . 84 PRO HD2 1 1
5 9817 1 1 84 PRO HD3 H 6.658 9.572 4.387 1.00 . A A . 84 PRO HD3 1 1
5 9818 1 1 84 PRO HG2 H 8.241 7.604 3.602 1.00 . A A . 84 PRO HG2 1 1
5 9819 1 1 84 PRO HG3 H 8.736 9.293 3.377 1.00 . A A . 84 PRO HG3 1 1
5 9820 1 1 84 PRO N N 6.310 9.831 2.326 1.00 . A A . 84 PRO N 1 1
5 9821 1 1 84 PRO O O 6.142 7.372 -0.173 1.00 . A A . 84 PRO O 1 1
5 9822 1 1 85 GLN C C 3.234 7.047 -0.023 1.00 . A A . 85 GLN C 1 1
5 9823 1 1 85 GLN CA C 3.607 8.390 -0.645 1.00 . A A . 85 GLN CA 1 1
5 9824 1 1 85 GLN CB C 4.044 8.187 -2.096 1.00 . A A . 85 GLN CB 1 1
5 9825 1 1 85 GLN CD C 3.596 9.313 -4.312 1.00 . A A . 85 GLN CD 1 1
5 9826 1 1 85 GLN CG C 4.112 9.477 -2.896 1.00 . A A . 85 GLN CG 1 1
5 9827 1 1 85 GLN H H 4.498 9.927 0.502 1.00 . A A . 85 GLN H 1 1
5 9828 1 1 85 GLN HA H 2.741 9.033 -0.626 1.00 . A A . 85 GLN HA 1 1
5 9829 1 1 85 GLN HB2 H 5.023 7.731 -2.105 1.00 . A A . 85 GLN HB2 1 1
5 9830 1 1 85 GLN HB3 H 3.344 7.524 -2.582 1.00 . A A . 85 GLN HB3 1 1
5 9831 1 1 85 GLN HE21 H 1.934 10.299 -3.847 1.00 . A A . 85 GLN HE21 1 1
5 9832 1 1 85 GLN HE22 H 2.047 9.749 -5.480 1.00 . A A . 85 GLN HE22 1 1
5 9833 1 1 85 GLN HG2 H 3.517 10.227 -2.397 1.00 . A A . 85 GLN HG2 1 1
5 9834 1 1 85 GLN HG3 H 5.141 9.806 -2.939 1.00 . A A . 85 GLN HG3 1 1
5 9835 1 1 85 GLN N N 4.665 9.044 0.115 1.00 . A A . 85 GLN N 1 1
5 9836 1 1 85 GLN NE2 N 2.405 9.840 -4.572 1.00 . A A . 85 GLN NE2 1 1
5 9837 1 1 85 GLN O O 4.068 6.375 0.580 1.00 . A A . 85 GLN O 1 1
5 9838 1 1 85 GLN OE1 O 4.260 8.720 -5.163 1.00 . A A . 85 GLN OE1 1 1
5 9839 1 1 86 ARG C C 0.120 5.057 -0.217 1.00 . A A . 86 ARG C 1 1
5 9840 1 1 86 ARG CA C 1.486 5.400 0.365 1.00 . A A . 86 ARG CA 1 1
5 9841 1 1 86 ARG CB C 1.403 5.471 1.891 1.00 . A A . 86 ARG CB 1 1
5 9842 1 1 86 ARG CD C -0.793 6.412 2.673 1.00 . A A . 86 ARG CD 1 1
5 9843 1 1 86 ARG CG C 0.675 6.703 2.405 1.00 . A A . 86 ARG CG 1 1
5 9844 1 1 86 ARG CZ C -2.532 7.154 4.253 1.00 . A A . 86 ARG CZ 1 1
5 9845 1 1 86 ARG H H 1.353 7.242 -0.668 1.00 . A A . 86 ARG H 1 1
5 9846 1 1 86 ARG HA H 2.187 4.628 0.086 1.00 . A A . 86 ARG HA 1 1
5 9847 1 1 86 ARG HB2 H 0.883 4.596 2.252 1.00 . A A . 86 ARG HB2 1 1
5 9848 1 1 86 ARG HB3 H 2.405 5.477 2.295 1.00 . A A . 86 ARG HB3 1 1
5 9849 1 1 86 ARG HD2 H -1.381 6.809 1.859 1.00 . A A . 86 ARG HD2 1 1
5 9850 1 1 86 ARG HD3 H -0.930 5.342 2.727 1.00 . A A . 86 ARG HD3 1 1
5 9851 1 1 86 ARG HE H -0.566 7.328 4.550 1.00 . A A . 86 ARG HE 1 1
5 9852 1 1 86 ARG HG2 H 1.141 7.027 3.323 1.00 . A A . 86 ARG HG2 1 1
5 9853 1 1 86 ARG HG3 H 0.748 7.486 1.665 1.00 . A A . 86 ARG HG3 1 1
5 9854 1 1 86 ARG HH11 H -3.244 6.319 2.554 1.00 . A A . 86 ARG HH11 1 1
5 9855 1 1 86 ARG HH12 H -4.447 6.848 3.681 1.00 . A A . 86 ARG HH12 1 1
5 9856 1 1 86 ARG HH21 H -2.147 8.026 6.035 1.00 . A A . 86 ARG HH21 1 1
5 9857 1 1 86 ARG HH22 H -3.824 7.817 5.658 1.00 . A A . 86 ARG HH22 1 1
5 9858 1 1 86 ARG N N 1.972 6.663 -0.177 1.00 . A A . 86 ARG N 1 1
5 9859 1 1 86 ARG NE N -1.250 7.014 3.924 1.00 . A A . 86 ARG NE 1 1
5 9860 1 1 86 ARG NH1 N -3.486 6.740 3.428 1.00 . A A . 86 ARG NH1 1 1
5 9861 1 1 86 ARG NH2 N -2.862 7.711 5.410 1.00 . A A . 86 ARG NH2 1 1
5 9862 1 1 86 ARG O O -0.797 5.878 -0.190 1.00 . A A . 86 ARG O 1 1
5 9863 1 1 87 HIS C C -2.114 2.679 -0.288 1.00 . A A . 87 HIS C 1 1
5 9864 1 1 87 HIS CA C -1.274 3.410 -1.327 1.00 . A A . 87 HIS CA 1 1
5 9865 1 1 87 HIS CB C -1.012 2.505 -2.532 1.00 . A A . 87 HIS CB 1 1
5 9866 1 1 87 HIS CD2 C 1.478 2.657 -3.245 1.00 . A A . 87 HIS CD2 1 1
5 9867 1 1 87 HIS CE1 C 1.241 4.014 -4.952 1.00 . A A . 87 HIS CE1 1 1
5 9868 1 1 87 HIS CG C 0.158 2.945 -3.357 1.00 . A A . 87 HIS CG 1 1
5 9869 1 1 87 HIS H H 0.750 3.226 -0.738 1.00 . A A . 87 HIS H 1 1
5 9870 1 1 87 HIS HA H -1.811 4.288 -1.655 1.00 . A A . 87 HIS HA 1 1
5 9871 1 1 87 HIS HB2 H -0.816 1.503 -2.185 1.00 . A A . 87 HIS HB2 1 1
5 9872 1 1 87 HIS HB3 H -1.886 2.499 -3.168 1.00 . A A . 87 HIS HB3 1 1
5 9873 1 1 87 HIS HD1 H -0.790 4.184 -4.773 1.00 . A A . 87 HIS HD1 1 1
5 9874 1 1 87 HIS HD2 H 1.931 2.006 -2.512 1.00 . A A . 87 HIS HD2 1 1
5 9875 1 1 87 HIS HE1 H 1.457 4.641 -5.804 1.00 . A A . 87 HIS HE1 1 1
5 9876 1 1 87 HIS HE2 H 3.099 3.387 -4.362 1.00 . A A . 87 HIS HE2 1 1
5 9877 1 1 87 HIS N N -0.014 3.844 -0.743 1.00 . A A . 87 HIS N 1 1
5 9878 1 1 87 HIS ND1 N 0.044 3.797 -4.436 1.00 . A A . 87 HIS ND1 1 1
5 9879 1 1 87 HIS NE2 N 2.128 3.335 -4.248 1.00 . A A . 87 HIS NE2 1 1
5 9880 1 1 87 HIS O O -1.765 1.580 0.143 1.00 . A A . 87 HIS O 1 1
5 9881 1 1 88 MET C C -5.234 1.935 0.461 1.00 . A A . 88 MET C 1 1
5 9882 1 1 88 MET CA C -4.100 2.714 1.115 1.00 . A A . 88 MET CA 1 1
5 9883 1 1 88 MET CB C -4.674 3.804 2.021 1.00 . A A . 88 MET CB 1 1
5 9884 1 1 88 MET CE C -6.384 3.401 5.800 1.00 . A A . 88 MET CE 1 1
5 9885 1 1 88 MET CG C -5.498 3.263 3.178 1.00 . A A . 88 MET CG 1 1
5 9886 1 1 88 MET H H -3.437 4.176 -0.261 1.00 . A A . 88 MET H 1 1
5 9887 1 1 88 MET HA H -3.515 2.033 1.716 1.00 . A A . 88 MET HA 1 1
5 9888 1 1 88 MET HB2 H -3.858 4.383 2.428 1.00 . A A . 88 MET HB2 1 1
5 9889 1 1 88 MET HB3 H -5.304 4.453 1.430 1.00 . A A . 88 MET HB3 1 1
5 9890 1 1 88 MET HE1 H -5.653 3.169 6.561 1.00 . A A . 88 MET HE1 1 1
5 9891 1 1 88 MET HE2 H -6.738 2.486 5.350 1.00 . A A . 88 MET HE2 1 1
5 9892 1 1 88 MET HE3 H -7.213 3.928 6.247 1.00 . A A . 88 MET HE3 1 1
5 9893 1 1 88 MET HG2 H -6.492 3.039 2.819 1.00 . A A . 88 MET HG2 1 1
5 9894 1 1 88 MET HG3 H -5.035 2.357 3.539 1.00 . A A . 88 MET HG3 1 1
5 9895 1 1 88 MET N N -3.216 3.300 0.116 1.00 . A A . 88 MET N 1 1
5 9896 1 1 88 MET O O -6.049 2.497 -0.270 1.00 . A A . 88 MET O 1 1
5 9897 1 1 88 MET SD S -5.629 4.432 4.544 1.00 . A A . 88 MET SD 1 1
5 9898 1 1 89 PHE C C -7.173 -0.812 1.297 1.00 . A A . 89 PHE C 1 1
5 9899 1 1 89 PHE CA C -6.313 -0.225 0.184 1.00 . A A . 89 PHE CA 1 1
5 9900 1 1 89 PHE CB C -5.683 -1.355 -0.632 1.00 . A A . 89 PHE CB 1 1
5 9901 1 1 89 PHE CD1 C -5.430 -0.560 -3.000 1.00 . A A . 89 PHE CD1 1 1
5 9902 1 1 89 PHE CD2 C -3.473 -0.743 -1.652 1.00 . A A . 89 PHE CD2 1 1
5 9903 1 1 89 PHE CE1 C -4.661 -0.124 -4.062 1.00 . A A . 89 PHE CE1 1 1
5 9904 1 1 89 PHE CE2 C -2.699 -0.307 -2.711 1.00 . A A . 89 PHE CE2 1 1
5 9905 1 1 89 PHE CG C -4.845 -0.874 -1.784 1.00 . A A . 89 PHE CG 1 1
5 9906 1 1 89 PHE CZ C -3.293 0.003 -3.917 1.00 . A A . 89 PHE CZ 1 1
5 9907 1 1 89 PHE H H -4.602 0.250 1.329 1.00 . A A . 89 PHE H 1 1
5 9908 1 1 89 PHE HA H -6.937 0.372 -0.463 1.00 . A A . 89 PHE HA 1 1
5 9909 1 1 89 PHE HB2 H -5.050 -1.945 0.012 1.00 . A A . 89 PHE HB2 1 1
5 9910 1 1 89 PHE HB3 H -6.467 -1.982 -1.030 1.00 . A A . 89 PHE HB3 1 1
5 9911 1 1 89 PHE HD1 H -6.500 -0.658 -3.114 1.00 . A A . 89 PHE HD1 1 1
5 9912 1 1 89 PHE HD2 H -3.005 -0.984 -0.708 1.00 . A A . 89 PHE HD2 1 1
5 9913 1 1 89 PHE HE1 H -5.129 0.118 -5.005 1.00 . A A . 89 PHE HE1 1 1
5 9914 1 1 89 PHE HE2 H -1.631 -0.207 -2.595 1.00 . A A . 89 PHE HE2 1 1
5 9915 1 1 89 PHE HZ H -2.690 0.343 -4.746 1.00 . A A . 89 PHE HZ 1 1
5 9916 1 1 89 PHE N N -5.279 0.637 0.735 1.00 . A A . 89 PHE N 1 1
5 9917 1 1 89 PHE O O -6.683 -1.565 2.139 1.00 . A A . 89 PHE O 1 1
5 9918 1 1 90 SER C C -10.096 -2.212 1.813 1.00 . A A . 90 SER C 1 1
5 9919 1 1 90 SER CA C -9.374 -0.969 2.313 1.00 . A A . 90 SER CA 1 1
5 9920 1 1 90 SER CB C -10.392 0.104 2.696 1.00 . A A . 90 SER CB 1 1
5 9921 1 1 90 SER H H -8.792 0.135 0.603 1.00 . A A . 90 SER H 1 1
5 9922 1 1 90 SER HA H -8.792 -1.233 3.186 1.00 . A A . 90 SER HA 1 1
5 9923 1 1 90 SER HB2 H -9.974 1.080 2.506 1.00 . A A . 90 SER HB2 1 1
5 9924 1 1 90 SER HB3 H -11.287 -0.026 2.104 1.00 . A A . 90 SER HB3 1 1
5 9925 1 1 90 SER HG H -11.022 -0.878 4.270 1.00 . A A . 90 SER HG 1 1
5 9926 1 1 90 SER N N -8.455 -0.468 1.298 1.00 . A A . 90 SER N 1 1
5 9927 1 1 90 SER O O -10.873 -2.153 0.860 1.00 . A A . 90 SER O 1 1
5 9928 1 1 90 SER OG O -10.736 0.016 4.068 1.00 . A A . 90 SER OG 1 1
5 9929 1 1 91 PHE C C -11.756 -4.823 2.821 1.00 . A A . 91 PHE C 1 1
5 9930 1 1 91 PHE CA C -10.442 -4.600 2.081 1.00 . A A . 91 PHE CA 1 1
5 9931 1 1 91 PHE CB C -9.485 -5.753 2.372 1.00 . A A . 91 PHE CB 1 1
5 9932 1 1 91 PHE CD1 C -7.587 -4.824 1.024 1.00 . A A . 91 PHE CD1 1 1
5 9933 1 1 91 PHE CD2 C -8.195 -7.107 0.710 1.00 . A A . 91 PHE CD2 1 1
5 9934 1 1 91 PHE CE1 C -6.588 -4.956 0.079 1.00 . A A . 91 PHE CE1 1 1
5 9935 1 1 91 PHE CE2 C -7.201 -7.247 -0.236 1.00 . A A . 91 PHE CE2 1 1
5 9936 1 1 91 PHE CG C -8.400 -5.897 1.348 1.00 . A A . 91 PHE CG 1 1
5 9937 1 1 91 PHE CZ C -6.394 -6.169 -0.553 1.00 . A A . 91 PHE CZ 1 1
5 9938 1 1 91 PHE H H -9.193 -3.320 3.206 1.00 . A A . 91 PHE H 1 1
5 9939 1 1 91 PHE HA H -10.641 -4.569 1.020 1.00 . A A . 91 PHE HA 1 1
5 9940 1 1 91 PHE HB2 H -9.019 -5.592 3.332 1.00 . A A . 91 PHE HB2 1 1
5 9941 1 1 91 PHE HB3 H -10.044 -6.678 2.398 1.00 . A A . 91 PHE HB3 1 1
5 9942 1 1 91 PHE HD1 H -7.738 -3.876 1.517 1.00 . A A . 91 PHE HD1 1 1
5 9943 1 1 91 PHE HD2 H -8.825 -7.947 0.959 1.00 . A A . 91 PHE HD2 1 1
5 9944 1 1 91 PHE HE1 H -5.960 -4.113 -0.167 1.00 . A A . 91 PHE HE1 1 1
5 9945 1 1 91 PHE HE2 H -7.053 -8.198 -0.727 1.00 . A A . 91 PHE HE2 1 1
5 9946 1 1 91 PHE HZ H -5.615 -6.275 -1.292 1.00 . A A . 91 PHE HZ 1 1
5 9947 1 1 91 PHE N N -9.828 -3.337 2.459 1.00 . A A . 91 PHE N 1 1
5 9948 1 1 91 PHE O O -11.912 -4.413 3.971 1.00 . A A . 91 PHE O 1 1
5 9949 1 1 92 ASN C C -14.094 -7.284 3.038 1.00 . A A . 92 ASN C 1 1
5 9950 1 1 92 ASN CA C -13.987 -5.791 2.748 1.00 . A A . 92 ASN CA 1 1
5 9951 1 1 92 ASN CB C -15.116 -5.354 1.813 1.00 . A A . 92 ASN CB 1 1
5 9952 1 1 92 ASN CG C -15.558 -3.926 2.068 1.00 . A A . 92 ASN CG 1 1
5 9953 1 1 92 ASN H H -12.499 -5.799 1.246 1.00 . A A . 92 ASN H 1 1
5 9954 1 1 92 ASN HA H -14.065 -5.246 3.677 1.00 . A A . 92 ASN HA 1 1
5 9955 1 1 92 ASN HB2 H -14.779 -5.429 0.790 1.00 . A A . 92 ASN HB2 1 1
5 9956 1 1 92 ASN HB3 H -15.966 -6.005 1.956 1.00 . A A . 92 ASN HB3 1 1
5 9957 1 1 92 ASN HD21 H -14.019 -3.236 1.013 1.00 . A A . 92 ASN HD21 1 1
5 9958 1 1 92 ASN HD22 H -15.067 -2.037 1.683 1.00 . A A . 92 ASN HD22 1 1
5 9959 1 1 92 ASN N N -12.690 -5.490 2.156 1.00 . A A . 92 ASN N 1 1
5 9960 1 1 92 ASN ND2 N -14.805 -2.970 1.534 1.00 . A A . 92 ASN ND2 1 1
5 9961 1 1 92 ASN O O -15.183 -7.859 3.016 1.00 . A A . 92 ASN O 1 1
5 9962 1 1 92 ASN OD1 O -16.563 -3.685 2.736 1.00 . A A . 92 ASN OD1 1 1
5 9963 1 1 93 ASN C C -11.475 -9.744 3.968 1.00 . A A . 93 ASN C 1 1
5 9964 1 1 93 ASN CA C -12.889 -9.333 3.586 1.00 . A A . 93 ASN CA 1 1
5 9965 1 1 93 ASN CB C -13.354 -10.135 2.369 1.00 . A A . 93 ASN CB 1 1
5 9966 1 1 93 ASN CG C -14.805 -10.561 2.473 1.00 . A A . 93 ASN CG 1 1
5 9967 1 1 93 ASN H H -12.114 -7.388 3.296 1.00 . A A . 93 ASN H 1 1
5 9968 1 1 93 ASN HA H -13.546 -9.539 4.416 1.00 . A A . 93 ASN HA 1 1
5 9969 1 1 93 ASN HB2 H -13.242 -9.528 1.483 1.00 . A A . 93 ASN HB2 1 1
5 9970 1 1 93 ASN HB3 H -12.744 -11.019 2.274 1.00 . A A . 93 ASN HB3 1 1
5 9971 1 1 93 ASN HD21 H -14.770 -11.206 0.593 1.00 . A A . 93 ASN HD21 1 1
5 9972 1 1 93 ASN HD22 H -16.272 -11.395 1.423 1.00 . A A . 93 ASN HD22 1 1
5 9973 1 1 93 ASN N N -12.948 -7.905 3.300 1.00 . A A . 93 ASN N 1 1
5 9974 1 1 93 ASN ND2 N -15.336 -11.110 1.387 1.00 . A A . 93 ASN ND2 1 1
5 9975 1 1 93 ASN O O -10.547 -9.630 3.167 1.00 . A A . 93 ASN O 1 1
5 9976 1 1 93 ASN OD1 O -15.440 -10.400 3.515 1.00 . A A . 93 ASN OD1 1 1
5 9977 1 1 94 ARG C C -9.455 -11.783 4.793 1.00 . A A . 94 ARG C 1 1
5 9978 1 1 94 ARG CA C -10.011 -10.668 5.674 1.00 . A A . 94 ARG CA 1 1
5 9979 1 1 94 ARG CB C -10.111 -11.148 7.123 1.00 . A A . 94 ARG CB 1 1
5 9980 1 1 94 ARG CD C -8.342 -10.235 8.662 1.00 . A A . 94 ARG CD 1 1
5 9981 1 1 94 ARG CG C -8.760 -11.399 7.776 1.00 . A A . 94 ARG CG 1 1
5 9982 1 1 94 ARG CZ C -8.950 -10.946 10.942 1.00 . A A . 94 ARG CZ 1 1
5 9983 1 1 94 ARG H H -12.093 -10.303 5.785 1.00 . A A . 94 ARG H 1 1
5 9984 1 1 94 ARG HA H -9.341 -9.822 5.627 1.00 . A A . 94 ARG HA 1 1
5 9985 1 1 94 ARG HB2 H -10.634 -10.403 7.703 1.00 . A A . 94 ARG HB2 1 1
5 9986 1 1 94 ARG HB3 H -10.673 -12.071 7.148 1.00 . A A . 94 ARG HB3 1 1
5 9987 1 1 94 ARG HD2 H -7.466 -9.770 8.234 1.00 . A A . 94 ARG HD2 1 1
5 9988 1 1 94 ARG HD3 H -9.148 -9.517 8.700 1.00 . A A . 94 ARG HD3 1 1
5 9989 1 1 94 ARG HE H -7.083 -10.757 10.263 1.00 . A A . 94 ARG HE 1 1
5 9990 1 1 94 ARG HG2 H -8.822 -12.291 8.379 1.00 . A A . 94 ARG HG2 1 1
5 9991 1 1 94 ARG HG3 H -8.018 -11.534 7.003 1.00 . A A . 94 ARG HG3 1 1
5 9992 1 1 94 ARG HH11 H -10.527 -10.545 9.741 1.00 . A A . 94 ARG HH11 1 1
5 9993 1 1 94 ARG HH12 H -10.928 -11.047 11.348 1.00 . A A . 94 ARG HH12 1 1
5 9994 1 1 94 ARG HH21 H -7.609 -11.418 12.378 1.00 . A A . 94 ARG HH21 1 1
5 9995 1 1 94 ARG HH22 H -9.271 -11.542 12.846 1.00 . A A . 94 ARG HH22 1 1
5 9996 1 1 94 ARG N N -11.316 -10.232 5.194 1.00 . A A . 94 ARG N 1 1
5 9997 1 1 94 ARG NE N -8.029 -10.668 10.023 1.00 . A A . 94 ARG NE 1 1
5 9998 1 1 94 ARG NH1 N -10.241 -10.837 10.653 1.00 . A A . 94 ARG NH1 1 1
5 9999 1 1 94 ARG NH2 N -8.580 -11.334 12.155 1.00 . A A . 94 ARG NH2 1 1
5 10000 1 1 94 ARG O O -8.266 -12.096 4.851 1.00 . A A . 94 ARG O 1 1
5 10001 1 1 95 THR C C -9.085 -12.878 1.922 1.00 . A A . 95 THR C 1 1
5 10002 1 1 95 THR CA C -9.894 -13.446 3.080 1.00 . A A . 95 THR CA 1 1
5 10003 1 1 95 THR CB C -11.117 -14.212 2.575 1.00 . A A . 95 THR CB 1 1
5 10004 1 1 95 THR CG2 C -11.065 -14.558 1.104 1.00 . A A . 95 THR CG2 1 1
5 10005 1 1 95 THR H H -11.254 -12.091 3.959 1.00 . A A . 95 THR H 1 1
5 10006 1 1 95 THR HA H -9.272 -14.115 3.641 1.00 . A A . 95 THR HA 1 1
5 10007 1 1 95 THR HB H -11.987 -13.601 2.739 1.00 . A A . 95 THR HB 1 1
5 10008 1 1 95 THR HG1 H -11.752 -15.246 4.112 1.00 . A A . 95 THR HG1 1 1
5 10009 1 1 95 THR HG21 H -11.786 -15.331 0.890 1.00 . A A . 95 THR HG21 1 1
5 10010 1 1 95 THR HG22 H -10.075 -14.908 0.855 1.00 . A A . 95 THR HG22 1 1
5 10011 1 1 95 THR HG23 H -11.295 -13.678 0.522 1.00 . A A . 95 THR HG23 1 1
5 10012 1 1 95 THR N N -10.316 -12.378 3.971 1.00 . A A . 95 THR N 1 1
5 10013 1 1 95 THR O O -7.980 -13.337 1.635 1.00 . A A . 95 THR O 1 1
5 10014 1 1 95 THR OG1 O -11.283 -15.421 3.293 1.00 . A A . 95 THR OG1 1 1
5 10015 1 1 96 VAL C C -7.689 -10.552 0.643 1.00 . A A . 96 VAL C 1 1
5 10016 1 1 96 VAL CA C -8.960 -11.220 0.152 1.00 . A A . 96 VAL CA 1 1
5 10017 1 1 96 VAL CB C -9.839 -10.161 -0.553 1.00 . A A . 96 VAL CB 1 1
5 10018 1 1 96 VAL CG1 C -9.700 -10.271 -2.064 1.00 . A A . 96 VAL CG1 1 1
5 10019 1 1 96 VAL CG2 C -11.295 -10.284 -0.130 1.00 . A A . 96 VAL CG2 1 1
5 10020 1 1 96 VAL H H -10.516 -11.538 1.557 1.00 . A A . 96 VAL H 1 1
5 10021 1 1 96 VAL HA H -8.701 -11.985 -0.566 1.00 . A A . 96 VAL HA 1 1
5 10022 1 1 96 VAL HB H -9.488 -9.183 -0.261 1.00 . A A . 96 VAL HB 1 1
5 10023 1 1 96 VAL HG11 H -9.737 -11.311 -2.353 1.00 . A A . 96 VAL HG11 1 1
5 10024 1 1 96 VAL HG12 H -8.754 -9.844 -2.369 1.00 . A A . 96 VAL HG12 1 1
5 10025 1 1 96 VAL HG13 H -10.507 -9.735 -2.540 1.00 . A A . 96 VAL HG13 1 1
5 10026 1 1 96 VAL HG21 H -11.588 -11.324 -0.149 1.00 . A A . 96 VAL HG21 1 1
5 10027 1 1 96 VAL HG22 H -11.918 -9.719 -0.805 1.00 . A A . 96 VAL HG22 1 1
5 10028 1 1 96 VAL HG23 H -11.404 -9.900 0.874 1.00 . A A . 96 VAL HG23 1 1
5 10029 1 1 96 VAL N N -9.639 -11.864 1.270 1.00 . A A . 96 VAL N 1 1
5 10030 1 1 96 VAL O O -6.634 -10.657 0.016 1.00 . A A . 96 VAL O 1 1
5 10031 1 1 97 MET C C -5.595 -10.219 2.770 1.00 . A A . 97 MET C 1 1
5 10032 1 1 97 MET CA C -6.647 -9.196 2.363 1.00 . A A . 97 MET CA 1 1
5 10033 1 1 97 MET CB C -7.075 -8.343 3.561 1.00 . A A . 97 MET CB 1 1
5 10034 1 1 97 MET CE C -6.002 -8.051 7.167 1.00 . A A . 97 MET CE 1 1
5 10035 1 1 97 MET CG C -7.126 -9.094 4.881 1.00 . A A . 97 MET CG 1 1
5 10036 1 1 97 MET H H -8.666 -9.831 2.239 1.00 . A A . 97 MET H 1 1
5 10037 1 1 97 MET HA H -6.225 -8.552 1.607 1.00 . A A . 97 MET HA 1 1
5 10038 1 1 97 MET HB2 H -6.382 -7.523 3.668 1.00 . A A . 97 MET HB2 1 1
5 10039 1 1 97 MET HB3 H -8.059 -7.944 3.364 1.00 . A A . 97 MET HB3 1 1
5 10040 1 1 97 MET HE1 H -5.646 -8.517 8.073 1.00 . A A . 97 MET HE1 1 1
5 10041 1 1 97 MET HE2 H -7.078 -7.955 7.209 1.00 . A A . 97 MET HE2 1 1
5 10042 1 1 97 MET HE3 H -5.553 -7.073 7.064 1.00 . A A . 97 MET HE3 1 1
5 10043 1 1 97 MET HG2 H -7.878 -8.639 5.507 1.00 . A A . 97 MET HG2 1 1
5 10044 1 1 97 MET HG3 H -7.394 -10.120 4.686 1.00 . A A . 97 MET HG3 1 1
5 10045 1 1 97 MET N N -7.795 -9.871 1.779 1.00 . A A . 97 MET N 1 1
5 10046 1 1 97 MET O O -4.396 -9.983 2.626 1.00 . A A . 97 MET O 1 1
5 10047 1 1 97 MET SD S -5.555 -9.061 5.760 1.00 . A A . 97 MET SD 1 1
5 10048 1 1 98 ASP C C -4.362 -12.926 2.455 1.00 . A A . 98 ASP C 1 1
5 10049 1 1 98 ASP CA C -5.146 -12.433 3.663 1.00 . A A . 98 ASP CA 1 1
5 10050 1 1 98 ASP CB C -5.919 -13.589 4.303 1.00 . A A . 98 ASP CB 1 1
5 10051 1 1 98 ASP CG C -5.020 -14.747 4.690 1.00 . A A . 98 ASP CG 1 1
5 10052 1 1 98 ASP H H -7.024 -11.505 3.340 1.00 . A A . 98 ASP H 1 1
5 10053 1 1 98 ASP HA H -4.455 -12.026 4.381 1.00 . A A . 98 ASP HA 1 1
5 10054 1 1 98 ASP HB2 H -6.416 -13.232 5.193 1.00 . A A . 98 ASP HB2 1 1
5 10055 1 1 98 ASP HB3 H -6.660 -13.950 3.604 1.00 . A A . 98 ASP HB3 1 1
5 10056 1 1 98 ASP N N -6.054 -11.367 3.261 1.00 . A A . 98 ASP N 1 1
5 10057 1 1 98 ASP O O -3.228 -13.390 2.578 1.00 . A A . 98 ASP O 1 1
5 10058 1 1 98 ASP OD1 O -4.569 -15.478 3.784 1.00 . A A . 98 ASP OD1 1 1
5 10059 1 1 98 ASP OD2 O -4.767 -14.923 5.901 1.00 . A A . 98 ASP OD2 1 1
5 10060 1 1 99 ASN C C -3.409 -12.132 -0.467 1.00 . A A . 99 ASN C 1 1
5 10061 1 1 99 ASN CA C -4.350 -13.220 0.036 1.00 . A A . 99 ASN CA 1 1
5 10062 1 1 99 ASN CB C -5.414 -13.522 -1.023 1.00 . A A . 99 ASN CB 1 1
5 10063 1 1 99 ASN CG C -6.560 -14.353 -0.478 1.00 . A A . 99 ASN CG 1 1
5 10064 1 1 99 ASN H H -5.876 -12.419 1.260 1.00 . A A . 99 ASN H 1 1
5 10065 1 1 99 ASN HA H -3.781 -14.117 0.230 1.00 . A A . 99 ASN HA 1 1
5 10066 1 1 99 ASN HB2 H -5.815 -12.592 -1.395 1.00 . A A . 99 ASN HB2 1 1
5 10067 1 1 99 ASN HB3 H -4.957 -14.063 -1.838 1.00 . A A . 99 ASN HB3 1 1
5 10068 1 1 99 ASN HD21 H -5.289 -15.463 0.573 1.00 . A A . 99 ASN HD21 1 1
5 10069 1 1 99 ASN HD22 H -6.957 -15.886 0.725 1.00 . A A . 99 ASN HD22 1 1
5 10070 1 1 99 ASN N N -4.978 -12.807 1.284 1.00 . A A . 99 ASN N 1 1
5 10071 1 1 99 ASN ND2 N -6.236 -15.332 0.358 1.00 . A A . 99 ASN ND2 1 1
5 10072 1 1 99 ASN O O -2.196 -12.322 -0.523 1.00 . A A . 99 ASN O 1 1
5 10073 1 1 99 ASN OD1 O -7.723 -14.116 -0.803 1.00 . A A . 99 ASN OD1 1 1
5 10074 1 1 100 ILE C C -1.984 -9.595 -0.423 1.00 . A A . 100 ILE C 1 1
5 10075 1 1 100 ILE CA C -3.190 -9.859 -1.319 1.00 . A A . 100 ILE CA 1 1
5 10076 1 1 100 ILE CB C -4.039 -8.572 -1.399 1.00 . A A . 100 ILE CB 1 1
5 10077 1 1 100 ILE CD1 C -4.835 -8.836 -3.800 1.00 . A A . 100 ILE CD1 1 1
5 10078 1 1 100 ILE CG1 C -5.226 -8.772 -2.343 1.00 . A A . 100 ILE CG1 1 1
5 10079 1 1 100 ILE CG2 C -3.187 -7.391 -1.849 1.00 . A A . 100 ILE CG2 1 1
5 10080 1 1 100 ILE H H -4.950 -10.892 -0.752 1.00 . A A . 100 ILE H 1 1
5 10081 1 1 100 ILE HA H -2.843 -10.101 -2.314 1.00 . A A . 100 ILE HA 1 1
5 10082 1 1 100 ILE HB H -4.411 -8.355 -0.409 1.00 . A A . 100 ILE HB 1 1
5 10083 1 1 100 ILE HD11 H -4.167 -8.018 -4.028 1.00 . A A . 100 ILE HD11 1 1
5 10084 1 1 100 ILE HD12 H -5.722 -8.755 -4.410 1.00 . A A . 100 ILE HD12 1 1
5 10085 1 1 100 ILE HD13 H -4.337 -9.775 -3.998 1.00 . A A . 100 ILE HD13 1 1
5 10086 1 1 100 ILE HG12 H -5.726 -9.695 -2.095 1.00 . A A . 100 ILE HG12 1 1
5 10087 1 1 100 ILE HG13 H -5.914 -7.951 -2.223 1.00 . A A . 100 ILE HG13 1 1
5 10088 1 1 100 ILE HG21 H -2.603 -7.677 -2.711 1.00 . A A . 100 ILE HG21 1 1
5 10089 1 1 100 ILE HG22 H -2.527 -7.097 -1.047 1.00 . A A . 100 ILE HG22 1 1
5 10090 1 1 100 ILE HG23 H -3.830 -6.562 -2.109 1.00 . A A . 100 ILE HG23 1 1
5 10091 1 1 100 ILE N N -3.978 -10.985 -0.826 1.00 . A A . 100 ILE N 1 1
5 10092 1 1 100 ILE O O -0.841 -9.606 -0.878 1.00 . A A . 100 ILE O 1 1
5 10093 1 1 101 LYS C C -0.087 -10.109 1.766 1.00 . A A . 101 LYS C 1 1
5 10094 1 1 101 LYS CA C -1.204 -9.067 1.822 1.00 . A A . 101 LYS CA 1 1
5 10095 1 1 101 LYS CB C -1.792 -9.018 3.233 1.00 . A A . 101 LYS CB 1 1
5 10096 1 1 101 LYS CD C -0.039 -9.528 4.960 1.00 . A A . 101 LYS CD 1 1
5 10097 1 1 101 LYS CE C -0.903 -10.338 5.912 1.00 . A A . 101 LYS CE 1 1
5 10098 1 1 101 LYS CG C -0.843 -8.438 4.269 1.00 . A A . 101 LYS CG 1 1
5 10099 1 1 101 LYS H H -3.189 -9.349 1.149 1.00 . A A . 101 LYS H 1 1
5 10100 1 1 101 LYS HA H -0.789 -8.098 1.581 1.00 . A A . 101 LYS HA 1 1
5 10101 1 1 101 LYS HB2 H -2.686 -8.414 3.218 1.00 . A A . 101 LYS HB2 1 1
5 10102 1 1 101 LYS HB3 H -2.051 -10.022 3.537 1.00 . A A . 101 LYS HB3 1 1
5 10103 1 1 101 LYS HD2 H 0.372 -10.190 4.212 1.00 . A A . 101 LYS HD2 1 1
5 10104 1 1 101 LYS HD3 H 0.764 -9.070 5.519 1.00 . A A . 101 LYS HD3 1 1
5 10105 1 1 101 LYS HE2 H -1.695 -9.706 6.287 1.00 . A A . 101 LYS HE2 1 1
5 10106 1 1 101 LYS HE3 H -1.333 -11.168 5.370 1.00 . A A . 101 LYS HE3 1 1
5 10107 1 1 101 LYS HG2 H -0.162 -7.758 3.779 1.00 . A A . 101 LYS HG2 1 1
5 10108 1 1 101 LYS HG3 H -1.418 -7.904 5.009 1.00 . A A . 101 LYS HG3 1 1
5 10109 1 1 101 LYS HZ1 H -0.729 -10.954 7.901 1.00 . A A . 101 LYS HZ1 1 1
5 10110 1 1 101 LYS HZ2 H 0.667 -10.222 7.284 1.00 . A A . 101 LYS HZ2 1 1
5 10111 1 1 101 LYS HZ3 H 0.269 -11.803 6.832 1.00 . A A . 101 LYS HZ3 1 1
5 10112 1 1 101 LYS N N -2.254 -9.349 0.852 1.00 . A A . 101 LYS N 1 1
5 10113 1 1 101 LYS NZ N -0.119 -10.866 7.062 1.00 . A A . 101 LYS NZ 1 1
5 10114 1 1 101 LYS O O 1.084 -9.778 1.959 1.00 . A A . 101 LYS O 1 1
5 10115 1 1 102 MET C C 1.201 -12.464 0.061 1.00 . A A . 102 MET C 1 1
5 10116 1 1 102 MET CA C 0.550 -12.428 1.436 1.00 . A A . 102 MET CA 1 1
5 10117 1 1 102 MET CB C -0.067 -13.789 1.786 1.00 . A A . 102 MET CB 1 1
5 10118 1 1 102 MET CE C -2.183 -16.355 2.234 1.00 . A A . 102 MET CE 1 1
5 10119 1 1 102 MET CG C -0.979 -14.372 0.717 1.00 . A A . 102 MET CG 1 1
5 10120 1 1 102 MET H H -1.390 -11.578 1.360 1.00 . A A . 102 MET H 1 1
5 10121 1 1 102 MET HA H 1.314 -12.199 2.165 1.00 . A A . 102 MET HA 1 1
5 10122 1 1 102 MET HB2 H 0.730 -14.491 1.961 1.00 . A A . 102 MET HB2 1 1
5 10123 1 1 102 MET HB3 H -0.642 -13.680 2.692 1.00 . A A . 102 MET HB3 1 1
5 10124 1 1 102 MET HE1 H -1.897 -15.650 3.001 1.00 . A A . 102 MET HE1 1 1
5 10125 1 1 102 MET HE2 H -2.101 -17.360 2.621 1.00 . A A . 102 MET HE2 1 1
5 10126 1 1 102 MET HE3 H -3.203 -16.167 1.934 1.00 . A A . 102 MET HE3 1 1
5 10127 1 1 102 MET HG2 H -1.965 -13.956 0.839 1.00 . A A . 102 MET HG2 1 1
5 10128 1 1 102 MET HG3 H -0.594 -14.109 -0.255 1.00 . A A . 102 MET HG3 1 1
5 10129 1 1 102 MET N N -0.446 -11.364 1.506 1.00 . A A . 102 MET N 1 1
5 10130 1 1 102 MET O O 2.415 -12.632 -0.053 1.00 . A A . 102 MET O 1 1
5 10131 1 1 102 MET SD S -1.100 -16.169 0.819 1.00 . A A . 102 MET SD 1 1
5 10132 1 1 103 THR C C 1.986 -11.241 -2.502 1.00 . A A . 103 THR C 1 1
5 10133 1 1 103 THR CA C 0.907 -12.299 -2.335 1.00 . A A . 103 THR CA 1 1
5 10134 1 1 103 THR CB C -0.230 -12.047 -3.313 1.00 . A A . 103 THR CB 1 1
5 10135 1 1 103 THR CG2 C -0.063 -12.787 -4.607 1.00 . A A . 103 THR CG2 1 1
5 10136 1 1 103 THR H H -0.565 -12.160 -0.845 1.00 . A A . 103 THR H 1 1
5 10137 1 1 103 THR HA H 1.334 -13.269 -2.524 1.00 . A A . 103 THR HA 1 1
5 10138 1 1 103 THR HB H -0.275 -10.994 -3.534 1.00 . A A . 103 THR HB 1 1
5 10139 1 1 103 THR HG1 H -2.187 -12.051 -3.264 1.00 . A A . 103 THR HG1 1 1
5 10140 1 1 103 THR HG21 H 0.987 -12.869 -4.837 1.00 . A A . 103 THR HG21 1 1
5 10141 1 1 103 THR HG22 H -0.566 -12.249 -5.395 1.00 . A A . 103 THR HG22 1 1
5 10142 1 1 103 THR HG23 H -0.490 -13.770 -4.505 1.00 . A A . 103 THR HG23 1 1
5 10143 1 1 103 THR N N 0.396 -12.294 -0.983 1.00 . A A . 103 THR N 1 1
5 10144 1 1 103 THR O O 3.083 -11.529 -2.980 1.00 . A A . 103 THR O 1 1
5 10145 1 1 103 THR OG1 O -1.471 -12.439 -2.757 1.00 . A A . 103 THR OG1 1 1
5 10146 1 1 104 LEU C C 3.942 -9.336 -1.515 1.00 . A A . 104 LEU C 1 1
5 10147 1 1 104 LEU CA C 2.634 -8.924 -2.179 1.00 . A A . 104 LEU CA 1 1
5 10148 1 1 104 LEU CB C 2.086 -7.663 -1.504 1.00 . A A . 104 LEU CB 1 1
5 10149 1 1 104 LEU CD1 C -0.023 -6.507 -0.800 1.00 . A A . 104 LEU CD1 1 1
5 10150 1 1 104 LEU CD2 C 0.741 -6.357 -3.170 1.00 . A A . 104 LEU CD2 1 1
5 10151 1 1 104 LEU CG C 0.680 -7.238 -1.935 1.00 . A A . 104 LEU CG 1 1
5 10152 1 1 104 LEU H H 0.792 -9.849 -1.703 1.00 . A A . 104 LEU H 1 1
5 10153 1 1 104 LEU HA H 2.817 -8.721 -3.223 1.00 . A A . 104 LEU HA 1 1
5 10154 1 1 104 LEU HB2 H 2.073 -7.833 -0.437 1.00 . A A . 104 LEU HB2 1 1
5 10155 1 1 104 LEU HB3 H 2.763 -6.848 -1.712 1.00 . A A . 104 LEU HB3 1 1
5 10156 1 1 104 LEU HD11 H 0.711 -6.139 -0.100 1.00 . A A . 104 LEU HD11 1 1
5 10157 1 1 104 LEU HD12 H -0.694 -7.186 -0.295 1.00 . A A . 104 LEU HD12 1 1
5 10158 1 1 104 LEU HD13 H -0.585 -5.676 -1.201 1.00 . A A . 104 LEU HD13 1 1
5 10159 1 1 104 LEU HD21 H -0.165 -6.483 -3.743 1.00 . A A . 104 LEU HD21 1 1
5 10160 1 1 104 LEU HD22 H 1.592 -6.634 -3.774 1.00 . A A . 104 LEU HD22 1 1
5 10161 1 1 104 LEU HD23 H 0.833 -5.324 -2.869 1.00 . A A . 104 LEU HD23 1 1
5 10162 1 1 104 LEU HG H 0.101 -8.116 -2.177 1.00 . A A . 104 LEU HG 1 1
5 10163 1 1 104 LEU N N 1.676 -10.016 -2.089 1.00 . A A . 104 LEU N 1 1
5 10164 1 1 104 LEU O O 5.013 -9.249 -2.115 1.00 . A A . 104 LEU O 1 1
5 10165 1 1 105 GLN C C 5.768 -11.320 -0.266 1.00 . A A . 105 GLN C 1 1
5 10166 1 1 105 GLN CA C 4.994 -10.244 0.491 1.00 . A A . 105 GLN CA 1 1
5 10167 1 1 105 GLN CB C 4.556 -10.796 1.850 1.00 . A A . 105 GLN CB 1 1
5 10168 1 1 105 GLN CD C 5.352 -9.006 3.442 1.00 . A A . 105 GLN CD 1 1
5 10169 1 1 105 GLN CG C 4.157 -9.726 2.849 1.00 . A A . 105 GLN CG 1 1
5 10170 1 1 105 GLN H H 2.946 -9.853 0.140 1.00 . A A . 105 GLN H 1 1
5 10171 1 1 105 GLN HA H 5.637 -9.386 0.647 1.00 . A A . 105 GLN HA 1 1
5 10172 1 1 105 GLN HB2 H 3.712 -11.452 1.702 1.00 . A A . 105 GLN HB2 1 1
5 10173 1 1 105 GLN HB3 H 5.372 -11.365 2.272 1.00 . A A . 105 GLN HB3 1 1
5 10174 1 1 105 GLN HE21 H 4.244 -7.391 3.770 1.00 . A A . 105 GLN HE21 1 1
5 10175 1 1 105 GLN HE22 H 5.897 -7.277 4.256 1.00 . A A . 105 GLN HE22 1 1
5 10176 1 1 105 GLN HG2 H 3.530 -9.002 2.351 1.00 . A A . 105 GLN HG2 1 1
5 10177 1 1 105 GLN HG3 H 3.601 -10.190 3.651 1.00 . A A . 105 GLN HG3 1 1
5 10178 1 1 105 GLN N N 3.834 -9.800 -0.272 1.00 . A A . 105 GLN N 1 1
5 10179 1 1 105 GLN NE2 N 5.144 -7.766 3.865 1.00 . A A . 105 GLN NE2 1 1
5 10180 1 1 105 GLN O O 6.992 -11.248 -0.383 1.00 . A A . 105 GLN O 1 1
5 10181 1 1 105 GLN OE1 O 6.449 -9.559 3.517 1.00 . A A . 105 GLN OE1 1 1
5 10182 1 1 106 GLN C C 6.617 -12.860 -2.588 1.00 . A A . 106 GLN C 1 1
5 10183 1 1 106 GLN CA C 5.679 -13.410 -1.522 1.00 . A A . 106 GLN CA 1 1
5 10184 1 1 106 GLN CB C 4.613 -14.299 -2.168 1.00 . A A . 106 GLN CB 1 1
5 10185 1 1 106 GLN CD C 3.136 -16.329 -1.900 1.00 . A A . 106 GLN CD 1 1
5 10186 1 1 106 GLN CG C 3.961 -15.270 -1.198 1.00 . A A . 106 GLN CG 1 1
5 10187 1 1 106 GLN H H 4.075 -12.326 -0.655 1.00 . A A . 106 GLN H 1 1
5 10188 1 1 106 GLN HA H 6.253 -13.999 -0.823 1.00 . A A . 106 GLN HA 1 1
5 10189 1 1 106 GLN HB2 H 3.842 -13.669 -2.586 1.00 . A A . 106 GLN HB2 1 1
5 10190 1 1 106 GLN HB3 H 5.072 -14.869 -2.962 1.00 . A A . 106 GLN HB3 1 1
5 10191 1 1 106 GLN HE21 H 1.890 -16.421 -0.354 1.00 . A A . 106 GLN HE21 1 1
5 10192 1 1 106 GLN HE22 H 1.525 -17.472 -1.674 1.00 . A A . 106 GLN HE22 1 1
5 10193 1 1 106 GLN HG2 H 4.733 -15.760 -0.624 1.00 . A A . 106 GLN HG2 1 1
5 10194 1 1 106 GLN HG3 H 3.317 -14.715 -0.532 1.00 . A A . 106 GLN HG3 1 1
5 10195 1 1 106 GLN N N 5.049 -12.320 -0.779 1.00 . A A . 106 GLN N 1 1
5 10196 1 1 106 GLN NE2 N 2.077 -16.787 -1.244 1.00 . A A . 106 GLN NE2 1 1
5 10197 1 1 106 GLN O O 7.664 -13.439 -2.874 1.00 . A A . 106 GLN O 1 1
5 10198 1 1 106 GLN OE1 O 3.444 -16.731 -3.022 1.00 . A A . 106 GLN OE1 1 1
5 10199 1 1 107 ILE C C 8.071 -10.169 -3.553 1.00 . A A . 107 ILE C 1 1
5 10200 1 1 107 ILE CA C 7.023 -11.075 -4.187 1.00 . A A . 107 ILE CA 1 1
5 10201 1 1 107 ILE CB C 6.136 -10.249 -5.132 1.00 . A A . 107 ILE CB 1 1
5 10202 1 1 107 ILE CD1 C 3.748 -10.169 -6.017 1.00 . A A . 107 ILE CD1 1 1
5 10203 1 1 107 ILE CG1 C 4.887 -11.041 -5.532 1.00 . A A . 107 ILE CG1 1 1
5 10204 1 1 107 ILE CG2 C 6.930 -9.850 -6.357 1.00 . A A . 107 ILE CG2 1 1
5 10205 1 1 107 ILE H H 5.385 -11.318 -2.878 1.00 . A A . 107 ILE H 1 1
5 10206 1 1 107 ILE HA H 7.527 -11.830 -4.770 1.00 . A A . 107 ILE HA 1 1
5 10207 1 1 107 ILE HB H 5.836 -9.348 -4.617 1.00 . A A . 107 ILE HB 1 1
5 10208 1 1 107 ILE HD11 H 3.773 -9.222 -5.499 1.00 . A A . 107 ILE HD11 1 1
5 10209 1 1 107 ILE HD12 H 2.808 -10.663 -5.820 1.00 . A A . 107 ILE HD12 1 1
5 10210 1 1 107 ILE HD13 H 3.851 -10.000 -7.079 1.00 . A A . 107 ILE HD13 1 1
5 10211 1 1 107 ILE HG12 H 5.142 -11.724 -6.328 1.00 . A A . 107 ILE HG12 1 1
5 10212 1 1 107 ILE HG13 H 4.535 -11.602 -4.680 1.00 . A A . 107 ILE HG13 1 1
5 10213 1 1 107 ILE HG21 H 6.957 -8.778 -6.427 1.00 . A A . 107 ILE HG21 1 1
5 10214 1 1 107 ILE HG22 H 6.466 -10.259 -7.241 1.00 . A A . 107 ILE HG22 1 1
5 10215 1 1 107 ILE HG23 H 7.938 -10.229 -6.267 1.00 . A A . 107 ILE HG23 1 1
5 10216 1 1 107 ILE N N 6.229 -11.730 -3.161 1.00 . A A . 107 ILE N 1 1
5 10217 1 1 107 ILE O O 9.258 -10.263 -3.860 1.00 . A A . 107 ILE O 1 1
5 10218 1 1 108 ILE C C 9.783 -9.046 -1.508 1.00 . A A . 108 ILE C 1 1
5 10219 1 1 108 ILE CA C 8.502 -8.368 -1.956 1.00 . A A . 108 ILE CA 1 1
5 10220 1 1 108 ILE CB C 7.823 -7.755 -0.717 1.00 . A A . 108 ILE CB 1 1
5 10221 1 1 108 ILE CD1 C 6.194 -5.769 -0.647 1.00 . A A . 108 ILE CD1 1 1
5 10222 1 1 108 ILE CG1 C 6.440 -7.197 -1.088 1.00 . A A . 108 ILE CG1 1 1
5 10223 1 1 108 ILE CG2 C 8.722 -6.685 -0.104 1.00 . A A . 108 ILE CG2 1 1
5 10224 1 1 108 ILE H H 6.658 -9.282 -2.473 1.00 . A A . 108 ILE H 1 1
5 10225 1 1 108 ILE HA H 8.753 -7.578 -2.626 1.00 . A A . 108 ILE HA 1 1
5 10226 1 1 108 ILE HB H 7.700 -8.539 0.015 1.00 . A A . 108 ILE HB 1 1
5 10227 1 1 108 ILE HD11 H 6.763 -5.095 -1.270 1.00 . A A . 108 ILE HD11 1 1
5 10228 1 1 108 ILE HD12 H 6.499 -5.655 0.383 1.00 . A A . 108 ILE HD12 1 1
5 10229 1 1 108 ILE HD13 H 5.142 -5.542 -0.735 1.00 . A A . 108 ILE HD13 1 1
5 10230 1 1 108 ILE HG12 H 6.322 -7.234 -2.160 1.00 . A A . 108 ILE HG12 1 1
5 10231 1 1 108 ILE HG13 H 5.684 -7.818 -0.629 1.00 . A A . 108 ILE HG13 1 1
5 10232 1 1 108 ILE HG21 H 9.605 -7.152 0.309 1.00 . A A . 108 ILE HG21 1 1
5 10233 1 1 108 ILE HG22 H 8.189 -6.170 0.679 1.00 . A A . 108 ILE HG22 1 1
5 10234 1 1 108 ILE HG23 H 9.012 -5.978 -0.868 1.00 . A A . 108 ILE HG23 1 1
5 10235 1 1 108 ILE N N 7.616 -9.299 -2.660 1.00 . A A . 108 ILE N 1 1
5 10236 1 1 108 ILE O O 10.881 -8.622 -1.859 1.00 . A A . 108 ILE O 1 1
5 10237 1 1 109 SER C C 11.755 -11.171 -1.343 1.00 . A A . 109 SER C 1 1
5 10238 1 1 109 SER CA C 10.768 -10.857 -0.224 1.00 . A A . 109 SER CA 1 1
5 10239 1 1 109 SER CB C 10.297 -12.149 0.440 1.00 . A A . 109 SER CB 1 1
5 10240 1 1 109 SER H H 8.719 -10.378 -0.496 1.00 . A A . 109 SER H 1 1
5 10241 1 1 109 SER HA H 11.263 -10.246 0.511 1.00 . A A . 109 SER HA 1 1
5 10242 1 1 109 SER HB2 H 9.877 -11.919 1.407 1.00 . A A . 109 SER HB2 1 1
5 10243 1 1 109 SER HB3 H 9.544 -12.614 -0.179 1.00 . A A . 109 SER HB3 1 1
5 10244 1 1 109 SER HG H 11.604 -13.103 1.543 1.00 . A A . 109 SER HG 1 1
5 10245 1 1 109 SER N N 9.626 -10.101 -0.732 1.00 . A A . 109 SER N 1 1
5 10246 1 1 109 SER O O 12.951 -11.337 -1.104 1.00 . A A . 109 SER O 1 1
5 10247 1 1 109 SER OG O 11.372 -13.056 0.612 1.00 . A A . 109 SER OG 1 1
5 10248 1 1 110 ARG C C 12.942 -10.338 -4.085 1.00 . A A . 110 ARG C 1 1
5 10249 1 1 110 ARG CA C 12.067 -11.534 -3.727 1.00 . A A . 110 ARG CA 1 1
5 10250 1 1 110 ARG CB C 11.196 -11.922 -4.923 1.00 . A A . 110 ARG CB 1 1
5 10251 1 1 110 ARG CD C 9.309 -13.326 -5.813 1.00 . A A . 110 ARG CD 1 1
5 10252 1 1 110 ARG CG C 10.106 -12.925 -4.582 1.00 . A A . 110 ARG CG 1 1
5 10253 1 1 110 ARG CZ C 10.841 -13.394 -7.747 1.00 . A A . 110 ARG CZ 1 1
5 10254 1 1 110 ARG H H 10.282 -11.102 -2.684 1.00 . A A . 110 ARG H 1 1
5 10255 1 1 110 ARG HA H 12.707 -12.363 -3.477 1.00 . A A . 110 ARG HA 1 1
5 10256 1 1 110 ARG HB2 H 10.726 -11.032 -5.316 1.00 . A A . 110 ARG HB2 1 1
5 10257 1 1 110 ARG HB3 H 11.825 -12.353 -5.687 1.00 . A A . 110 ARG HB3 1 1
5 10258 1 1 110 ARG HD2 H 8.509 -13.984 -5.509 1.00 . A A . 110 ARG HD2 1 1
5 10259 1 1 110 ARG HD3 H 8.891 -12.437 -6.262 1.00 . A A . 110 ARG HD3 1 1
5 10260 1 1 110 ARG HE H 10.169 -14.993 -6.761 1.00 . A A . 110 ARG HE 1 1
5 10261 1 1 110 ARG HG2 H 10.563 -13.808 -4.160 1.00 . A A . 110 ARG HG2 1 1
5 10262 1 1 110 ARG HG3 H 9.437 -12.484 -3.858 1.00 . A A . 110 ARG HG3 1 1
5 10263 1 1 110 ARG HH11 H 10.284 -11.528 -7.198 1.00 . A A . 110 ARG HH11 1 1
5 10264 1 1 110 ARG HH12 H 11.359 -11.612 -8.552 1.00 . A A . 110 ARG HH12 1 1
5 10265 1 1 110 ARG HH21 H 11.583 -15.099 -8.540 1.00 . A A . 110 ARG HH21 1 1
5 10266 1 1 110 ARG HH22 H 12.096 -13.637 -9.313 1.00 . A A . 110 ARG HH22 1 1
5 10267 1 1 110 ARG N N 11.241 -11.247 -2.563 1.00 . A A . 110 ARG N 1 1
5 10268 1 1 110 ARG NE N 10.137 -14.015 -6.802 1.00 . A A . 110 ARG NE 1 1
5 10269 1 1 110 ARG NH1 N 10.826 -12.070 -7.839 1.00 . A A . 110 ARG NH1 1 1
5 10270 1 1 110 ARG NH2 N 11.566 -14.101 -8.603 1.00 . A A . 110 ARG NH2 1 1
5 10271 1 1 110 ARG O O 13.999 -10.495 -4.691 1.00 . A A . 110 ARG O 1 1
5 10272 1 1 111 TYR C C 14.446 -7.845 -3.034 1.00 . A A . 111 TYR C 1 1
5 10273 1 1 111 TYR CA C 13.260 -7.930 -3.979 1.00 . A A . 111 TYR CA 1 1
5 10274 1 1 111 TYR CB C 12.401 -6.665 -3.823 1.00 . A A . 111 TYR CB 1 1
5 10275 1 1 111 TYR CD1 C 10.483 -7.873 -4.988 1.00 . A A . 111 TYR CD1 1 1
5 10276 1 1 111 TYR CD2 C 10.021 -5.831 -3.843 1.00 . A A . 111 TYR CD2 1 1
5 10277 1 1 111 TYR CE1 C 9.156 -7.974 -5.344 1.00 . A A . 111 TYR CE1 1 1
5 10278 1 1 111 TYR CE2 C 8.689 -5.928 -4.197 1.00 . A A . 111 TYR CE2 1 1
5 10279 1 1 111 TYR CG C 10.943 -6.799 -4.229 1.00 . A A . 111 TYR CG 1 1
5 10280 1 1 111 TYR CZ C 8.262 -7.000 -4.946 1.00 . A A . 111 TYR CZ 1 1
5 10281 1 1 111 TYR H H 11.661 -9.082 -3.211 1.00 . A A . 111 TYR H 1 1
5 10282 1 1 111 TYR HA H 13.625 -7.990 -4.994 1.00 . A A . 111 TYR HA 1 1
5 10283 1 1 111 TYR HB2 H 12.418 -6.362 -2.788 1.00 . A A . 111 TYR HB2 1 1
5 10284 1 1 111 TYR HB3 H 12.836 -5.878 -4.423 1.00 . A A . 111 TYR HB3 1 1
5 10285 1 1 111 TYR HD1 H 11.178 -8.637 -5.302 1.00 . A A . 111 TYR HD1 1 1
5 10286 1 1 111 TYR HD2 H 10.360 -4.991 -3.255 1.00 . A A . 111 TYR HD2 1 1
5 10287 1 1 111 TYR HE1 H 8.825 -8.814 -5.927 1.00 . A A . 111 TYR HE1 1 1
5 10288 1 1 111 TYR HE2 H 7.986 -5.167 -3.881 1.00 . A A . 111 TYR HE2 1 1
5 10289 1 1 111 TYR HH H 6.834 -6.860 -6.222 1.00 . A A . 111 TYR HH 1 1
5 10290 1 1 111 TYR N N 12.503 -9.145 -3.700 1.00 . A A . 111 TYR N 1 1
5 10291 1 1 111 TYR O O 15.524 -7.383 -3.404 1.00 . A A . 111 TYR O 1 1
5 10292 1 1 111 TYR OH O 6.937 -7.100 -5.299 1.00 . A A . 111 TYR OH 1 1
5 10293 1 1 112 LYS C C 16.133 -9.545 -1.029 1.00 . A A . 112 LYS C 1 1
5 10294 1 1 112 LYS CA C 15.280 -8.326 -0.801 1.00 . A A . 112 LYS CA 1 1
5 10295 1 1 112 LYS CB C 14.719 -8.344 0.627 1.00 . A A . 112 LYS CB 1 1
5 10296 1 1 112 LYS CD C 12.490 -7.412 0.071 1.00 . A A . 112 LYS CD 1 1
5 10297 1 1 112 LYS CE C 12.630 -6.160 0.905 1.00 . A A . 112 LYS CE 1 1
5 10298 1 1 112 LYS CG C 13.228 -8.574 0.690 1.00 . A A . 112 LYS CG 1 1
5 10299 1 1 112 LYS H H 13.359 -8.693 -1.594 1.00 . A A . 112 LYS H 1 1
5 10300 1 1 112 LYS HA H 15.862 -7.444 -0.943 1.00 . A A . 112 LYS HA 1 1
5 10301 1 1 112 LYS HB2 H 15.206 -9.131 1.185 1.00 . A A . 112 LYS HB2 1 1
5 10302 1 1 112 LYS HB3 H 14.935 -7.396 1.097 1.00 . A A . 112 LYS HB3 1 1
5 10303 1 1 112 LYS HD2 H 12.917 -7.224 -0.903 1.00 . A A . 112 LYS HD2 1 1
5 10304 1 1 112 LYS HD3 H 11.448 -7.665 -0.026 1.00 . A A . 112 LYS HD3 1 1
5 10305 1 1 112 LYS HE2 H 12.854 -6.444 1.920 1.00 . A A . 112 LYS HE2 1 1
5 10306 1 1 112 LYS HE3 H 13.445 -5.579 0.505 1.00 . A A . 112 LYS HE3 1 1
5 10307 1 1 112 LYS HG2 H 12.997 -9.470 0.138 1.00 . A A . 112 LYS HG2 1 1
5 10308 1 1 112 LYS HG3 H 12.925 -8.682 1.718 1.00 . A A . 112 LYS HG3 1 1
5 10309 1 1 112 LYS HZ1 H 11.596 -4.374 1.232 1.00 . A A . 112 LYS HZ1 1 1
5 10310 1 1 112 LYS HZ2 H 10.669 -5.763 1.507 1.00 . A A . 112 LYS HZ2 1 1
5 10311 1 1 112 LYS HZ3 H 11.011 -5.274 -0.076 1.00 . A A . 112 LYS HZ3 1 1
5 10312 1 1 112 LYS N N 14.234 -8.319 -1.810 1.00 . A A . 112 LYS N 1 1
5 10313 1 1 112 LYS NZ N 11.391 -5.336 0.891 1.00 . A A . 112 LYS NZ 1 1
5 10314 1 1 112 LYS O O 17.363 -9.494 -1.002 1.00 . A A . 112 LYS O 1 1
5 10315 1 1 113 ASP C C 16.944 -11.751 -2.825 1.00 . A A . 113 ASP C 1 1
5 10316 1 1 113 ASP CA C 16.091 -11.905 -1.578 1.00 . A A . 113 ASP CA 1 1
5 10317 1 1 113 ASP CB C 15.056 -13.015 -1.774 1.00 . A A . 113 ASP CB 1 1
5 10318 1 1 113 ASP CG C 15.696 -14.380 -1.929 1.00 . A A . 113 ASP CG 1 1
5 10319 1 1 113 ASP H H 14.458 -10.579 -1.319 1.00 . A A . 113 ASP H 1 1
5 10320 1 1 113 ASP HA H 16.727 -12.148 -0.746 1.00 . A A . 113 ASP HA 1 1
5 10321 1 1 113 ASP HB2 H 14.399 -13.042 -0.917 1.00 . A A . 113 ASP HB2 1 1
5 10322 1 1 113 ASP HB3 H 14.476 -12.806 -2.660 1.00 . A A . 113 ASP HB3 1 1
5 10323 1 1 113 ASP N N 15.440 -10.640 -1.292 1.00 . A A . 113 ASP N 1 1
5 10324 1 1 113 ASP O O 18.002 -12.367 -2.956 1.00 . A A . 113 ASP O 1 1
5 10325 1 1 113 ASP OD1 O 16.593 -14.711 -1.125 1.00 . A A . 113 ASP OD1 1 1
5 10326 1 1 113 ASP OD2 O 15.299 -15.119 -2.855 1.00 . A A . 113 ASP OD2 1 1
5 10327 1 1 114 ALA C C 18.109 -9.413 -4.790 1.00 . A A . 114 ALA C 1 1
5 10328 1 1 114 ALA CA C 17.193 -10.621 -4.959 1.00 . A A . 114 ALA CA 1 1
5 10329 1 1 114 ALA CB C 16.226 -10.397 -6.111 1.00 . A A . 114 ALA CB 1 1
5 10330 1 1 114 ALA H H 15.636 -10.426 -3.551 1.00 . A A . 114 ALA H 1 1
5 10331 1 1 114 ALA HA H 17.791 -11.484 -5.185 1.00 . A A . 114 ALA HA 1 1
5 10332 1 1 114 ALA HB1 H 15.669 -9.487 -5.942 1.00 . A A . 114 ALA HB1 1 1
5 10333 1 1 114 ALA HB2 H 15.542 -11.231 -6.174 1.00 . A A . 114 ALA HB2 1 1
5 10334 1 1 114 ALA HB3 H 16.778 -10.314 -7.035 1.00 . A A . 114 ALA HB3 1 1
5 10335 1 1 114 ALA N N 16.476 -10.897 -3.730 1.00 . A A . 114 ALA N 1 1
5 10336 1 1 114 ALA O O 19.044 -9.217 -5.566 1.00 . A A . 114 ALA O 1 1
5 10337 1 1 115 ASP C C 20.126 -7.748 -3.468 1.00 . A A . 115 ASP C 1 1
5 10338 1 1 115 ASP CA C 18.638 -7.412 -3.493 1.00 . A A . 115 ASP CA 1 1
5 10339 1 1 115 ASP CB C 18.225 -6.786 -2.160 1.00 . A A . 115 ASP CB 1 1
5 10340 1 1 115 ASP CG C 18.974 -5.502 -1.866 1.00 . A A . 115 ASP CG 1 1
5 10341 1 1 115 ASP H H 17.074 -8.812 -3.178 1.00 . A A . 115 ASP H 1 1
5 10342 1 1 115 ASP HA H 18.454 -6.702 -4.286 1.00 . A A . 115 ASP HA 1 1
5 10343 1 1 115 ASP HB2 H 17.168 -6.566 -2.183 1.00 . A A . 115 ASP HB2 1 1
5 10344 1 1 115 ASP HB3 H 18.424 -7.488 -1.363 1.00 . A A . 115 ASP HB3 1 1
5 10345 1 1 115 ASP N N 17.834 -8.603 -3.765 1.00 . A A . 115 ASP N 1 1
5 10346 1 1 115 ASP O O 20.882 -7.142 -4.257 1.00 . A A . 115 ASP O 1 1
5 10347 1 1 115 ASP OD1 O 18.674 -4.477 -2.516 1.00 . A A . 115 ASP OD1 1 1
5 10348 1 1 115 ASP OD2 O 19.861 -5.518 -0.987 1.00 . A A . 115 ASP OD2 1 1
5 10349 2 2 22 ASP C C -18.091 2.738 13.698 1.00 . B B . 661 ASP C 1 1
5 10350 2 2 22 ASP CA C -19.588 2.931 13.919 1.00 . B B . 661 ASP CA 1 1
5 10351 2 2 22 ASP CB C -19.941 2.683 15.386 1.00 . B B . 661 ASP CB 1 1
5 10352 2 2 22 ASP CG C -19.690 1.249 15.807 1.00 . B B . 661 ASP CG 1 1
5 10353 2 2 22 ASP H H -21.385 2.143 13.301 1.00 . B B . 661 ASP H 1 1
5 10354 2 2 22 ASP HA H -19.856 3.944 13.655 1.00 . B B . 661 ASP HA 1 1
5 10355 2 2 22 ASP HB2 H -19.341 3.331 16.009 1.00 . B B . 661 ASP HB2 1 1
5 10356 2 2 22 ASP HB3 H -20.987 2.907 15.542 1.00 . B B . 661 ASP HB3 1 1
5 10357 2 2 22 ASP N N -20.380 1.997 13.077 1.00 . B B . 661 ASP N 1 1
5 10358 2 2 22 ASP O O -17.474 1.860 14.298 1.00 . B B . 661 ASP O 1 1
5 10359 2 2 22 ASP OD1 O -20.459 0.362 15.382 1.00 . B B . 661 ASP OD1 1 1
5 10360 2 2 22 ASP OD2 O -18.723 1.011 16.561 1.00 . B B . 661 ASP OD2 1 1
5 10361 2 2 23 LEU C C -15.363 4.771 12.932 1.00 . B B . 662 LEU C 1 1
5 10362 2 2 23 LEU CA C -16.088 3.487 12.533 1.00 . B B . 662 LEU CA 1 1
5 10363 2 2 23 LEU CB C -15.859 3.195 11.044 1.00 . B B . 662 LEU CB 1 1
5 10364 2 2 23 LEU CD1 C -18.213 3.214 10.154 1.00 . B B . 662 LEU CD1 1 1
5 10365 2 2 23 LEU CD2 C -16.928 5.358 10.332 1.00 . B B . 662 LEU CD2 1 1
5 10366 2 2 23 LEU CG C -16.838 3.861 10.069 1.00 . B B . 662 LEU CG 1 1
5 10367 2 2 23 LEU H H -18.060 4.246 12.388 1.00 . B B . 662 LEU H 1 1
5 10368 2 2 23 LEU HA H -15.681 2.671 13.111 1.00 . B B . 662 LEU HA 1 1
5 10369 2 2 23 LEU HB2 H -14.861 3.517 10.789 1.00 . B B . 662 LEU HB2 1 1
5 10370 2 2 23 LEU HB3 H -15.919 2.126 10.898 1.00 . B B . 662 LEU HB3 1 1
5 10371 2 2 23 LEU HD11 H -18.151 2.309 10.740 1.00 . B B . 662 LEU HD11 1 1
5 10372 2 2 23 LEU HD12 H -18.561 2.976 9.160 1.00 . B B . 662 LEU HD12 1 1
5 10373 2 2 23 LEU HD13 H -18.907 3.899 10.622 1.00 . B B . 662 LEU HD13 1 1
5 10374 2 2 23 LEU HD21 H -15.992 5.709 10.738 1.00 . B B . 662 LEU HD21 1 1
5 10375 2 2 23 LEU HD22 H -17.722 5.555 11.035 1.00 . B B . 662 LEU HD22 1 1
5 10376 2 2 23 LEU HD23 H -17.134 5.874 9.405 1.00 . B B . 662 LEU HD23 1 1
5 10377 2 2 23 LEU HG H -16.473 3.723 9.061 1.00 . B B . 662 LEU HG 1 1
5 10378 2 2 23 LEU N N -17.515 3.567 12.833 1.00 . B B . 662 LEU N 1 1
5 10379 2 2 23 LEU O O -14.148 4.770 13.126 1.00 . B B . 662 LEU O 1 1
5 10380 2 2 24 GLU C C -14.422 7.555 12.466 1.00 . B B . 663 GLU C 1 1
5 10381 2 2 24 GLU CA C -15.530 7.149 13.433 1.00 . B B . 663 GLU CA 1 1
5 10382 2 2 24 GLU CB C -14.979 7.083 14.858 1.00 . B B . 663 GLU CB 1 1
5 10383 2 2 24 GLU CD C -17.179 6.511 15.959 1.00 . B B . 663 GLU CD 1 1
5 10384 2 2 24 GLU CG C -15.996 7.459 15.923 1.00 . B B . 663 GLU CG 1 1
5 10385 2 2 24 GLU H H -17.074 5.810 12.890 1.00 . B B . 663 GLU H 1 1
5 10386 2 2 24 GLU HA H -16.314 7.891 13.396 1.00 . B B . 663 GLU HA 1 1
5 10387 2 2 24 GLU HB2 H -14.639 6.076 15.055 1.00 . B B . 663 GLU HB2 1 1
5 10388 2 2 24 GLU HB3 H -14.139 7.758 14.940 1.00 . B B . 663 GLU HB3 1 1
5 10389 2 2 24 GLU HG2 H -15.512 7.442 16.888 1.00 . B B . 663 GLU HG2 1 1
5 10390 2 2 24 GLU HG3 H -16.359 8.456 15.720 1.00 . B B . 663 GLU HG3 1 1
5 10391 2 2 24 GLU N N -16.111 5.865 13.056 1.00 . B B . 663 GLU N 1 1
5 10392 2 2 24 GLU O O -13.245 7.290 12.711 1.00 . B B . 663 GLU O 1 1
5 10393 2 2 24 GLU OE1 O -17.878 6.394 14.931 1.00 . B B . 663 GLU OE1 1 1
5 10394 2 2 24 GLU OE2 O -17.406 5.884 17.016 1.00 . B B . 663 GLU OE2 1 1
5 10395 2 2 25 VAL C C -12.805 7.585 10.053 1.00 . B B . 664 VAL C 1 1
5 10396 2 2 25 VAL CA C -13.858 8.652 10.352 1.00 . B B . 664 VAL CA 1 1
5 10397 2 2 25 VAL CB C -13.159 9.961 10.780 1.00 . B B . 664 VAL CB 1 1
5 10398 2 2 25 VAL CG1 C -12.331 9.748 12.040 1.00 . B B . 664 VAL CG1 1 1
5 10399 2 2 25 VAL CG2 C -12.294 10.502 9.648 1.00 . B B . 664 VAL CG2 1 1
5 10400 2 2 25 VAL H H -15.765 8.381 11.234 1.00 . B B . 664 VAL H 1 1
5 10401 2 2 25 VAL HA H -14.414 8.851 9.447 1.00 . B B . 664 VAL HA 1 1
5 10402 2 2 25 VAL HB H -13.920 10.694 11.000 1.00 . B B . 664 VAL HB 1 1
5 10403 2 2 25 VAL HG11 H -11.787 8.820 11.962 1.00 . B B . 664 VAL HG11 1 1
5 10404 2 2 25 VAL HG12 H -12.987 9.709 12.898 1.00 . B B . 664 VAL HG12 1 1
5 10405 2 2 25 VAL HG13 H -11.636 10.566 12.156 1.00 . B B . 664 VAL HG13 1 1
5 10406 2 2 25 VAL HG21 H -11.317 10.758 10.030 1.00 . B B . 664 VAL HG21 1 1
5 10407 2 2 25 VAL HG22 H -12.759 11.382 9.230 1.00 . B B . 664 VAL HG22 1 1
5 10408 2 2 25 VAL HG23 H -12.193 9.749 8.880 1.00 . B B . 664 VAL HG23 1 1
5 10409 2 2 25 VAL N N -14.810 8.202 11.367 1.00 . B B . 664 VAL N 1 1
5 10410 2 2 25 VAL O O -11.613 7.879 9.960 1.00 . B B . 664 VAL O 1 1
5 10411 2 2 26 LEU C C -11.380 5.009 10.760 1.00 . B B . 665 LEU C 1 1
5 10412 2 2 26 LEU CA C -12.358 5.231 9.611 1.00 . B B . 665 LEU CA 1 1
5 10413 2 2 26 LEU CB C -11.589 5.492 8.314 1.00 . B B . 665 LEU CB 1 1
5 10414 2 2 26 LEU CD1 C -10.047 3.513 8.339 1.00 . B B . 665 LEU CD1 1 1
5 10415 2 2 26 LEU CD2 C -12.319 3.313 7.311 1.00 . B B . 665 LEU CD2 1 1
5 10416 2 2 26 LEU CG C -11.138 4.237 7.564 1.00 . B B . 665 LEU CG 1 1
5 10417 2 2 26 LEU H H -14.217 6.172 9.985 1.00 . B B . 665 LEU H 1 1
5 10418 2 2 26 LEU HA H -12.960 4.344 9.490 1.00 . B B . 665 LEU HA 1 1
5 10419 2 2 26 LEU HB2 H -12.221 6.072 7.656 1.00 . B B . 665 LEU HB2 1 1
5 10420 2 2 26 LEU HB3 H -10.712 6.077 8.551 1.00 . B B . 665 LEU HB3 1 1
5 10421 2 2 26 LEU HD11 H -9.602 4.191 9.053 1.00 . B B . 665 LEU HD11 1 1
5 10422 2 2 26 LEU HD12 H -9.290 3.164 7.652 1.00 . B B . 665 LEU HD12 1 1
5 10423 2 2 26 LEU HD13 H -10.476 2.670 8.860 1.00 . B B . 665 LEU HD13 1 1
5 10424 2 2 26 LEU HD21 H -12.343 2.545 8.070 1.00 . B B . 665 LEU HD21 1 1
5 10425 2 2 26 LEU HD22 H -12.217 2.856 6.338 1.00 . B B . 665 LEU HD22 1 1
5 10426 2 2 26 LEU HD23 H -13.236 3.882 7.346 1.00 . B B . 665 LEU HD23 1 1
5 10427 2 2 26 LEU HG H -10.728 4.527 6.606 1.00 . B B . 665 LEU HG 1 1
5 10428 2 2 26 LEU N N -13.257 6.344 9.901 1.00 . B B . 665 LEU N 1 1
5 10429 2 2 26 LEU O O -10.900 5.961 11.375 1.00 . B B . 665 LEU O 1 1
5 10430 2 2 27 SER C C -8.878 2.805 11.557 1.00 . B B . 666 SER C 1 1
5 10431 2 2 27 SER CA C -10.168 3.392 12.119 1.00 . B B . 666 SER CA 1 1
5 10432 2 2 27 SER CB C -10.825 2.395 13.076 1.00 . B B . 666 SER CB 1 1
5 10433 2 2 27 SER H H -11.503 3.028 10.518 1.00 . B B . 666 SER H 1 1
5 10434 2 2 27 SER HA H -9.933 4.296 12.661 1.00 . B B . 666 SER HA 1 1
5 10435 2 2 27 SER HB2 H -11.882 2.605 13.142 1.00 . B B . 666 SER HB2 1 1
5 10436 2 2 27 SER HB3 H -10.681 1.392 12.702 1.00 . B B . 666 SER HB3 1 1
5 10437 2 2 27 SER HG H -9.304 2.521 14.304 1.00 . B B . 666 SER HG 1 1
5 10438 2 2 27 SER N N -11.089 3.743 11.045 1.00 . B B . 666 SER N 1 1
5 10439 2 2 27 SER O O -8.556 1.640 11.791 1.00 . B B . 666 SER O 1 1
5 10440 2 2 27 SER OG O -10.261 2.485 14.373 1.00 . B B . 666 SER OG 1 1
5 10441 2 2 28 GLU C C -5.692 3.536 11.090 1.00 . B B . 667 GLU C 1 1
5 10442 2 2 28 GLU CA C -6.883 3.186 10.210 1.00 . B B . 667 GLU CA 1 1
5 10443 2 2 28 GLU CB C -6.709 3.790 8.815 1.00 . B B . 667 GLU CB 1 1
5 10444 2 2 28 GLU CD C -6.147 6.016 7.764 1.00 . B B . 667 GLU CD 1 1
5 10445 2 2 28 GLU CG C -7.028 5.274 8.749 1.00 . B B . 667 GLU CG 1 1
5 10446 2 2 28 GLU H H -8.451 4.539 10.658 1.00 . B B . 667 GLU H 1 1
5 10447 2 2 28 GLU HA H -6.928 2.119 10.130 1.00 . B B . 667 GLU HA 1 1
5 10448 2 2 28 GLU HB2 H -5.685 3.649 8.500 1.00 . B B . 667 GLU HB2 1 1
5 10449 2 2 28 GLU HB3 H -7.361 3.271 8.128 1.00 . B B . 667 GLU HB3 1 1
5 10450 2 2 28 GLU HG2 H -8.058 5.395 8.448 1.00 . B B . 667 GLU HG2 1 1
5 10451 2 2 28 GLU HG3 H -6.888 5.703 9.730 1.00 . B B . 667 GLU HG3 1 1
5 10452 2 2 28 GLU N N -8.141 3.622 10.810 1.00 . B B . 667 GLU N 1 1
5 10453 2 2 28 GLU O O -4.551 3.576 10.630 1.00 . B B . 667 GLU O 1 1
5 10454 2 2 28 GLU OE1 O -4.932 6.137 8.029 1.00 . B B . 667 GLU OE1 1 1
5 10455 2 2 28 GLU OE2 O -6.671 6.478 6.728 1.00 . B B . 667 GLU OE2 1 1
5 10456 2 2 29 GLU C C -4.314 2.883 13.945 1.00 . B B . 668 GLU C 1 1
5 10457 2 2 29 GLU CA C -4.935 4.133 13.320 1.00 . B B . 668 GLU CA 1 1
5 10458 2 2 29 GLU CB C -5.513 5.030 14.417 1.00 . B B . 668 GLU CB 1 1
5 10459 2 2 29 GLU CD C -7.187 5.217 16.299 1.00 . B B . 668 GLU CD 1 1
5 10460 2 2 29 GLU CG C -6.799 4.494 15.025 1.00 . B B . 668 GLU CG 1 1
5 10461 2 2 29 GLU H H -6.900 3.726 12.647 1.00 . B B . 668 GLU H 1 1
5 10462 2 2 29 GLU HA H -4.165 4.678 12.795 1.00 . B B . 668 GLU HA 1 1
5 10463 2 2 29 GLU HB2 H -4.782 5.130 15.206 1.00 . B B . 668 GLU HB2 1 1
5 10464 2 2 29 GLU HB3 H -5.717 6.005 14.000 1.00 . B B . 668 GLU HB3 1 1
5 10465 2 2 29 GLU HG2 H -7.597 4.609 14.308 1.00 . B B . 668 GLU HG2 1 1
5 10466 2 2 29 GLU HG3 H -6.667 3.446 15.250 1.00 . B B . 668 GLU HG3 1 1
5 10467 2 2 29 GLU N N -5.973 3.786 12.355 1.00 . B B . 668 GLU N 1 1
5 10468 2 2 29 GLU O O -3.486 2.981 14.851 1.00 . B B . 668 GLU O 1 1
5 10469 2 2 29 GLU OE1 O -6.282 5.742 16.983 1.00 . B B . 668 GLU OE1 1 1
5 10470 2 2 29 GLU OE2 O -8.394 5.260 16.615 1.00 . B B . 668 GLU OE2 1 1
5 10471 2 2 30 LEU C C -3.496 -0.350 12.873 1.00 . B B . 669 LEU C 1 1
5 10472 2 2 30 LEU CA C -4.189 0.451 13.973 1.00 . B B . 669 LEU CA 1 1
5 10473 2 2 30 LEU CB C -5.317 -0.380 14.588 1.00 . B B . 669 LEU CB 1 1
5 10474 2 2 30 LEU CD1 C -6.425 -0.779 12.374 1.00 . B B . 669 LEU CD1 1 1
5 10475 2 2 30 LEU CD2 C -7.669 -1.242 14.493 1.00 . B B . 669 LEU CD2 1 1
5 10476 2 2 30 LEU CG C -6.638 -0.350 13.818 1.00 . B B . 669 LEU CG 1 1
5 10477 2 2 30 LEU H H -5.374 1.691 12.735 1.00 . B B . 669 LEU H 1 1
5 10478 2 2 30 LEU HA H -3.467 0.683 14.741 1.00 . B B . 669 LEU HA 1 1
5 10479 2 2 30 LEU HB2 H -4.986 -1.406 14.653 1.00 . B B . 669 LEU HB2 1 1
5 10480 2 2 30 LEU HB3 H -5.501 -0.014 15.587 1.00 . B B . 669 LEU HB3 1 1
5 10481 2 2 30 LEU HD11 H -5.773 -0.072 11.882 1.00 . B B . 669 LEU HD11 1 1
5 10482 2 2 30 LEU HD12 H -7.375 -0.808 11.862 1.00 . B B . 669 LEU HD12 1 1
5 10483 2 2 30 LEU HD13 H -5.974 -1.760 12.353 1.00 . B B . 669 LEU HD13 1 1
5 10484 2 2 30 LEU HD21 H -8.240 -0.660 15.202 1.00 . B B . 669 LEU HD21 1 1
5 10485 2 2 30 LEU HD22 H -7.166 -2.045 15.011 1.00 . B B . 669 LEU HD22 1 1
5 10486 2 2 30 LEU HD23 H -8.333 -1.655 13.747 1.00 . B B . 669 LEU HD23 1 1
5 10487 2 2 30 LEU HG H -7.022 0.660 13.812 1.00 . B B . 669 LEU HG 1 1
5 10488 2 2 30 LEU N N -4.713 1.710 13.457 1.00 . B B . 669 LEU N 1 1
5 10489 2 2 30 LEU O O -3.315 -1.561 12.996 1.00 . B B . 669 LEU O 1 1
5 10490 2 2 31 PHE C C -1.096 -0.901 11.115 1.00 . B B . 670 PHE C 1 1
5 10491 2 2 31 PHE CA C -2.439 -0.323 10.680 1.00 . B B . 670 PHE CA 1 1
5 10492 2 2 31 PHE CB C -2.234 0.667 9.531 1.00 . B B . 670 PHE CB 1 1
5 10493 2 2 31 PHE CD1 C -4.618 1.062 8.853 1.00 . B B . 670 PHE CD1 1 1
5 10494 2 2 31 PHE CD2 C -3.104 0.206 7.222 1.00 . B B . 670 PHE CD2 1 1
5 10495 2 2 31 PHE CE1 C -5.637 1.043 7.922 1.00 . B B . 670 PHE CE1 1 1
5 10496 2 2 31 PHE CE2 C -4.119 0.184 6.286 1.00 . B B . 670 PHE CE2 1 1
5 10497 2 2 31 PHE CG C -3.341 0.645 8.515 1.00 . B B . 670 PHE CG 1 1
5 10498 2 2 31 PHE CZ C -5.388 0.604 6.636 1.00 . B B . 670 PHE CZ 1 1
5 10499 2 2 31 PHE H H -3.281 1.295 11.753 1.00 . B B . 670 PHE H 1 1
5 10500 2 2 31 PHE HA H -3.071 -1.128 10.340 1.00 . B B . 670 PHE HA 1 1
5 10501 2 2 31 PHE HB2 H -2.174 1.667 9.933 1.00 . B B . 670 PHE HB2 1 1
5 10502 2 2 31 PHE HB3 H -1.311 0.432 9.023 1.00 . B B . 670 PHE HB3 1 1
5 10503 2 2 31 PHE HD1 H -4.814 1.406 9.858 1.00 . B B . 670 PHE HD1 1 1
5 10504 2 2 31 PHE HD2 H -2.112 -0.122 6.948 1.00 . B B . 670 PHE HD2 1 1
5 10505 2 2 31 PHE HE1 H -6.629 1.371 8.198 1.00 . B B . 670 PHE HE1 1 1
5 10506 2 2 31 PHE HE2 H -3.921 -0.160 5.282 1.00 . B B . 670 PHE HE2 1 1
5 10507 2 2 31 PHE HZ H -6.184 0.588 5.906 1.00 . B B . 670 PHE HZ 1 1
5 10508 2 2 31 PHE N N -3.111 0.331 11.797 1.00 . B B . 670 PHE N 1 1
5 10509 2 2 31 PHE O O -0.232 -0.182 11.617 1.00 . B B . 670 PHE O 1 1
5 10510 2 2 32 GLU C C 1.201 -3.090 10.068 1.00 . B B . 671 GLU C 1 1
5 10511 2 2 32 GLU CA C 0.310 -2.880 11.289 1.00 . B B . 671 GLU CA 1 1
5 10512 2 2 32 GLU CB C 0.004 -4.225 11.951 1.00 . B B . 671 GLU CB 1 1
5 10513 2 2 32 GLU CD C 0.589 -5.393 14.113 1.00 . B B . 671 GLU CD 1 1
5 10514 2 2 32 GLU CG C -0.021 -4.163 13.470 1.00 . B B . 671 GLU CG 1 1
5 10515 2 2 32 GLU H H -1.653 -2.724 10.513 1.00 . B B . 671 GLU H 1 1
5 10516 2 2 32 GLU HA H 0.831 -2.252 11.996 1.00 . B B . 671 GLU HA 1 1
5 10517 2 2 32 GLU HB2 H -0.962 -4.569 11.611 1.00 . B B . 671 GLU HB2 1 1
5 10518 2 2 32 GLU HB3 H 0.756 -4.940 11.654 1.00 . B B . 671 GLU HB3 1 1
5 10519 2 2 32 GLU HG2 H 0.535 -3.295 13.790 1.00 . B B . 671 GLU HG2 1 1
5 10520 2 2 32 GLU HG3 H -1.047 -4.074 13.797 1.00 . B B . 671 GLU HG3 1 1
5 10521 2 2 32 GLU N N -0.928 -2.204 10.918 1.00 . B B . 671 GLU N 1 1
5 10522 2 2 32 GLU O O 0.711 -3.323 8.963 1.00 . B B . 671 GLU O 1 1
5 10523 2 2 32 GLU OE1 O 0.622 -6.453 13.454 1.00 . B B . 671 GLU OE1 1 1
5 10524 2 2 32 GLU OE2 O 1.034 -5.295 15.277 1.00 . B B . 671 GLU OE2 1 1
5 10525 2 2 33 ASP C C 3.769 -4.660 8.965 1.00 . B B . 672 ASP C 1 1
5 10526 2 2 33 ASP CA C 3.470 -3.183 9.193 1.00 . B B . 672 ASP CA 1 1
5 10527 2 2 33 ASP CB C 4.764 -2.430 9.501 1.00 . B B . 672 ASP CB 1 1
5 10528 2 2 33 ASP CG C 5.718 -2.411 8.322 1.00 . B B . 672 ASP CG 1 1
5 10529 2 2 33 ASP H H 2.840 -2.815 11.179 1.00 . B B . 672 ASP H 1 1
5 10530 2 2 33 ASP HA H 3.032 -2.775 8.294 1.00 . B B . 672 ASP HA 1 1
5 10531 2 2 33 ASP HB2 H 4.528 -1.410 9.763 1.00 . B B . 672 ASP HB2 1 1
5 10532 2 2 33 ASP HB3 H 5.261 -2.906 10.335 1.00 . B B . 672 ASP HB3 1 1
5 10533 2 2 33 ASP N N 2.511 -3.004 10.277 1.00 . B B . 672 ASP N 1 1
5 10534 2 2 33 ASP O O 4.329 -5.332 9.832 1.00 . B B . 672 ASP O 1 1
5 10535 2 2 33 ASP OD1 O 5.240 -2.299 7.173 1.00 . B B . 672 ASP OD1 1 1
5 10536 2 2 33 ASP OD2 O 6.943 -2.509 8.547 1.00 . B B . 672 ASP OD2 1 1
5 10537 2 2 34 VAL C C 5.117 -6.885 7.463 1.00 . B B . 673 VAL C 1 1
5 10538 2 2 34 VAL CA C 3.625 -6.558 7.446 1.00 . B B . 673 VAL CA 1 1
5 10539 2 2 34 VAL CB C 3.053 -6.891 6.056 1.00 . B B . 673 VAL CB 1 1
5 10540 2 2 34 VAL CG1 C 3.152 -8.384 5.778 1.00 . B B . 673 VAL CG1 1 1
5 10541 2 2 34 VAL CG2 C 1.613 -6.416 5.942 1.00 . B B . 673 VAL CG2 1 1
5 10542 2 2 34 VAL H H 2.955 -4.574 7.141 1.00 . B B . 673 VAL H 1 1
5 10543 2 2 34 VAL HA H 3.120 -7.170 8.180 1.00 . B B . 673 VAL HA 1 1
5 10544 2 2 34 VAL HB H 3.640 -6.370 5.314 1.00 . B B . 673 VAL HB 1 1
5 10545 2 2 34 VAL HG11 H 4.174 -8.707 5.909 1.00 . B B . 673 VAL HG11 1 1
5 10546 2 2 34 VAL HG12 H 2.840 -8.583 4.762 1.00 . B B . 673 VAL HG12 1 1
5 10547 2 2 34 VAL HG13 H 2.513 -8.922 6.462 1.00 . B B . 673 VAL HG13 1 1
5 10548 2 2 34 VAL HG21 H 1.063 -6.716 6.821 1.00 . B B . 673 VAL HG21 1 1
5 10549 2 2 34 VAL HG22 H 1.156 -6.854 5.065 1.00 . B B . 673 VAL HG22 1 1
5 10550 2 2 34 VAL HG23 H 1.594 -5.339 5.855 1.00 . B B . 673 VAL HG23 1 1
5 10551 2 2 34 VAL N N 3.395 -5.160 7.792 1.00 . B B . 673 VAL N 1 1
5 10552 2 2 34 VAL O O 5.933 -6.112 6.959 1.00 . B B . 673 VAL O 1 1
5 10553 2 2 35 PRO C C 7.497 -8.733 6.737 1.00 . B B . 674 PRO C 1 1
5 10554 2 2 35 PRO CA C 6.904 -8.455 8.114 1.00 . B B . 674 PRO CA 1 1
5 10555 2 2 35 PRO CB C 6.860 -9.740 8.946 1.00 . B B . 674 PRO CB 1 1
5 10556 2 2 35 PRO CD C 4.599 -9.025 8.666 1.00 . B B . 674 PRO CD 1 1
5 10557 2 2 35 PRO CG C 5.467 -10.244 8.798 1.00 . B B . 674 PRO CG 1 1
5 10558 2 2 35 PRO HA H 7.508 -7.715 8.620 1.00 . B B . 674 PRO HA 1 1
5 10559 2 2 35 PRO HB2 H 7.579 -10.447 8.558 1.00 . B B . 674 PRO HB2 1 1
5 10560 2 2 35 PRO HB3 H 7.089 -9.513 9.976 1.00 . B B . 674 PRO HB3 1 1
5 10561 2 2 35 PRO HD2 H 3.750 -9.231 8.033 1.00 . B B . 674 PRO HD2 1 1
5 10562 2 2 35 PRO HD3 H 4.273 -8.686 9.638 1.00 . B B . 674 PRO HD3 1 1
5 10563 2 2 35 PRO HG2 H 5.389 -10.857 7.912 1.00 . B B . 674 PRO HG2 1 1
5 10564 2 2 35 PRO HG3 H 5.185 -10.810 9.674 1.00 . B B . 674 PRO HG3 1 1
5 10565 2 2 35 PRO N N 5.499 -8.039 8.041 1.00 . B B . 674 PRO N 1 1
5 10566 2 2 35 PRO O O 6.931 -9.488 5.946 1.00 . B B . 674 PRO O 1 1
5 10567 2 2 36 THR C C 10.730 -8.827 5.373 1.00 . B B . 675 THR C 1 1
5 10568 2 2 36 THR CA C 9.314 -8.296 5.174 1.00 . B B . 675 THR CA 1 1
5 10569 2 2 36 THR CB C 9.356 -6.973 4.407 1.00 . B B . 675 THR CB 1 1
5 10570 2 2 36 THR CG2 C 8.190 -6.791 3.459 1.00 . B B . 675 THR CG2 1 1
5 10571 2 2 36 THR H H 9.043 -7.527 7.127 1.00 . B B . 675 THR H 1 1
5 10572 2 2 36 THR HA H 8.750 -9.016 4.599 1.00 . B B . 675 THR HA 1 1
5 10573 2 2 36 THR HB H 10.265 -6.936 3.823 1.00 . B B . 675 THR HB 1 1
5 10574 2 2 36 THR HG1 H 9.759 -5.114 4.876 1.00 . B B . 675 THR HG1 1 1
5 10575 2 2 36 THR HG21 H 8.543 -6.356 2.537 1.00 . B B . 675 THR HG21 1 1
5 10576 2 2 36 THR HG22 H 7.459 -6.136 3.909 1.00 . B B . 675 THR HG22 1 1
5 10577 2 2 36 THR HG23 H 7.737 -7.750 3.255 1.00 . B B . 675 THR HG23 1 1
5 10578 2 2 36 THR N N 8.641 -8.117 6.456 1.00 . B B . 675 THR N 1 1
5 10579 2 2 36 THR O O 11.303 -8.702 6.455 1.00 . B B . 675 THR O 1 1
5 10580 2 2 36 THR OG1 O 9.357 -5.875 5.302 1.00 . B B . 675 THR OG1 1 1
5 10581 2 2 37 LYS C C 13.681 -8.872 4.198 1.00 . B B . 676 LYS C 1 1
5 10582 2 2 37 LYS CA C 12.637 -9.970 4.383 1.00 . B B . 676 LYS CA 1 1
5 10583 2 2 37 LYS CB C 12.820 -11.048 3.314 1.00 . B B . 676 LYS CB 1 1
5 10584 2 2 37 LYS CD C 13.927 -13.279 2.983 1.00 . B B . 676 LYS CD 1 1
5 10585 2 2 37 LYS CE C 15.231 -14.057 3.060 1.00 . B B . 676 LYS CE 1 1
5 10586 2 2 37 LYS CG C 14.101 -11.851 3.472 1.00 . B B . 676 LYS CG 1 1
5 10587 2 2 37 LYS H H 10.781 -9.489 3.487 1.00 . B B . 676 LYS H 1 1
5 10588 2 2 37 LYS HA H 12.770 -10.415 5.358 1.00 . B B . 676 LYS HA 1 1
5 10589 2 2 37 LYS HB2 H 11.985 -11.731 3.362 1.00 . B B . 676 LYS HB2 1 1
5 10590 2 2 37 LYS HB3 H 12.834 -10.577 2.343 1.00 . B B . 676 LYS HB3 1 1
5 10591 2 2 37 LYS HD2 H 13.189 -13.773 3.597 1.00 . B B . 676 LYS HD2 1 1
5 10592 2 2 37 LYS HD3 H 13.591 -13.259 1.957 1.00 . B B . 676 LYS HD3 1 1
5 10593 2 2 37 LYS HE2 H 15.828 -13.822 2.191 1.00 . B B . 676 LYS HE2 1 1
5 10594 2 2 37 LYS HE3 H 15.763 -13.756 3.952 1.00 . B B . 676 LYS HE3 1 1
5 10595 2 2 37 LYS HG2 H 14.884 -11.378 2.900 1.00 . B B . 676 LYS HG2 1 1
5 10596 2 2 37 LYS HG3 H 14.377 -11.868 4.517 1.00 . B B . 676 LYS HG3 1 1
5 10597 2 2 37 LYS HZ1 H 14.929 -15.908 2.141 1.00 . B B . 676 LYS HZ1 1 1
5 10598 2 2 37 LYS HZ2 H 14.117 -15.735 3.616 1.00 . B B . 676 LYS HZ2 1 1
5 10599 2 2 37 LYS HZ3 H 15.788 -15.998 3.595 1.00 . B B . 676 LYS HZ3 1 1
5 10600 2 2 37 LYS N N 11.288 -9.420 4.322 1.00 . B B . 676 LYS N 1 1
5 10601 2 2 37 LYS NZ N 15.000 -15.527 3.107 1.00 . B B . 676 LYS NZ 1 1
5 10602 2 2 37 LYS O O 13.370 -7.781 3.723 1.00 . B B . 676 LYS O 1 1
5 10603 2 2 38 SER C C 17.333 -8.828 4.886 1.00 . B B . 677 SER C 1 1
5 10604 2 2 38 SER CA C 16.008 -8.208 4.455 1.00 . B B . 677 SER CA 1 1
5 10605 2 2 38 SER CB C 15.717 -6.964 5.297 1.00 . B B . 677 SER CB 1 1
5 10606 2 2 38 SER H H 15.104 -10.057 4.951 1.00 . B B . 677 SER H 1 1
5 10607 2 2 38 SER HA H 16.080 -7.921 3.417 1.00 . B B . 677 SER HA 1 1
5 10608 2 2 38 SER HB2 H 14.652 -6.783 5.312 1.00 . B B . 677 SER HB2 1 1
5 10609 2 2 38 SER HB3 H 16.069 -7.124 6.305 1.00 . B B . 677 SER HB3 1 1
5 10610 2 2 38 SER HG H 15.733 -5.301 4.261 1.00 . B B . 677 SER HG 1 1
5 10611 2 2 38 SER N N 14.918 -9.169 4.579 1.00 . B B . 677 SER N 1 1
5 10612 2 2 38 SER O O 17.423 -10.036 5.106 1.00 . B B . 677 SER O 1 1
5 10613 2 2 38 SER OG O 16.365 -5.823 4.762 1.00 . B B . 677 SER OG 1 1
5 10614 2 2 39 GLN C C 19.770 -8.595 6.926 1.00 . B B . 678 GLN C 1 1
5 10615 2 2 39 GLN CA C 19.681 -8.460 5.409 1.00 . B B . 678 GLN CA 1 1
5 10616 2 2 39 GLN CB C 20.760 -7.499 4.907 1.00 . B B . 678 GLN CB 1 1
5 10617 2 2 39 GLN CD C 22.161 -8.253 2.945 1.00 . B B . 678 GLN CD 1 1
5 10618 2 2 39 GLN CG C 22.034 -8.196 4.455 1.00 . B B . 678 GLN CG 1 1
5 10619 2 2 39 GLN H H 18.227 -7.042 4.816 1.00 . B B . 678 GLN H 1 1
5 10620 2 2 39 GLN HA H 19.841 -9.430 4.964 1.00 . B B . 678 GLN HA 1 1
5 10621 2 2 39 GLN HB2 H 20.367 -6.937 4.073 1.00 . B B . 678 GLN HB2 1 1
5 10622 2 2 39 GLN HB3 H 21.015 -6.813 5.702 1.00 . B B . 678 GLN HB3 1 1
5 10623 2 2 39 GLN HE21 H 23.660 -6.948 2.998 1.00 . B B . 678 GLN HE21 1 1
5 10624 2 2 39 GLN HE22 H 23.211 -7.513 1.428 1.00 . B B . 678 GLN HE22 1 1
5 10625 2 2 39 GLN HG2 H 22.883 -7.660 4.852 1.00 . B B . 678 GLN HG2 1 1
5 10626 2 2 39 GLN HG3 H 22.033 -9.205 4.841 1.00 . B B . 678 GLN HG3 1 1
5 10627 2 2 39 GLN N N 18.361 -7.993 5.005 1.00 . B B . 678 GLN N 1 1
5 10628 2 2 39 GLN NE2 N 23.106 -7.495 2.402 1.00 . B B . 678 GLN NE2 1 1
5 10629 2 2 39 GLN O O 18.771 -8.451 7.631 1.00 . B B . 678 GLN O 1 1
5 10630 2 2 39 GLN OE1 O 21.420 -8.972 2.274 1.00 . B B . 678 GLN OE1 1 1
5 10631 2 2 40 ILE C C 22.091 -7.923 9.395 1.00 . B B . 679 ILE C 1 1
5 10632 2 2 40 ILE CA C 21.190 -9.029 8.854 1.00 . B B . 679 ILE CA 1 1
5 10633 2 2 40 ILE CB C 21.821 -10.397 9.183 1.00 . B B . 679 ILE CB 1 1
5 10634 2 2 40 ILE CD1 C 21.596 -11.764 7.048 1.00 . B B . 679 ILE CD1 1 1
5 10635 2 2 40 ILE CG1 C 21.080 -11.515 8.448 1.00 . B B . 679 ILE CG1 1 1
5 10636 2 2 40 ILE CG2 C 21.805 -10.640 10.685 1.00 . B B . 679 ILE CG2 1 1
5 10637 2 2 40 ILE H H 21.728 -8.977 6.808 1.00 . B B . 679 ILE H 1 1
5 10638 2 2 40 ILE HA H 20.230 -8.971 9.347 1.00 . B B . 679 ILE HA 1 1
5 10639 2 2 40 ILE HB H 22.850 -10.381 8.857 1.00 . B B . 679 ILE HB 1 1
5 10640 2 2 40 ILE HD11 H 21.868 -12.803 6.943 1.00 . B B . 679 ILE HD11 1 1
5 10641 2 2 40 ILE HD12 H 22.463 -11.145 6.869 1.00 . B B . 679 ILE HD12 1 1
5 10642 2 2 40 ILE HD13 H 20.825 -11.521 6.332 1.00 . B B . 679 ILE HD13 1 1
5 10643 2 2 40 ILE HG12 H 21.183 -12.434 9.007 1.00 . B B . 679 ILE HG12 1 1
5 10644 2 2 40 ILE HG13 H 20.033 -11.259 8.376 1.00 . B B . 679 ILE HG13 1 1
5 10645 2 2 40 ILE HG21 H 21.003 -10.072 11.133 1.00 . B B . 679 ILE HG21 1 1
5 10646 2 2 40 ILE HG22 H 22.748 -10.330 11.110 1.00 . B B . 679 ILE HG22 1 1
5 10647 2 2 40 ILE HG23 H 21.653 -11.692 10.877 1.00 . B B . 679 ILE HG23 1 1
5 10648 2 2 40 ILE N N 20.971 -8.874 7.421 1.00 . B B . 679 ILE N 1 1
5 10649 2 2 40 ILE O O 22.852 -8.134 10.340 1.00 . B B . 679 ILE O 1 1
5 10650 2 2 41 SER C C 22.112 -4.291 8.865 1.00 . B B . 680 SER C 1 1
5 10651 2 2 41 SER CA C 22.806 -5.604 9.209 1.00 . B B . 680 SER CA 1 1
5 10652 2 2 41 SER CB C 24.184 -5.655 8.547 1.00 . B B . 680 SER CB 1 1
5 10653 2 2 41 SER H H 21.375 -6.638 8.041 1.00 . B B . 680 SER H 1 1
5 10654 2 2 41 SER HA H 22.930 -5.663 10.280 1.00 . B B . 680 SER HA 1 1
5 10655 2 2 41 SER HB2 H 24.101 -5.322 7.523 1.00 . B B . 680 SER HB2 1 1
5 10656 2 2 41 SER HB3 H 24.863 -5.008 9.082 1.00 . B B . 680 SER HB3 1 1
5 10657 2 2 41 SER HG H 24.841 -7.257 9.462 1.00 . B B . 680 SER HG 1 1
5 10658 2 2 41 SER N N 21.999 -6.744 8.789 1.00 . B B . 680 SER N 1 1
5 10659 2 2 41 SER O O 22.078 -3.394 9.735 1.00 . B B . 680 SER O 1 1
5 10660 2 2 41 SER OG O 24.706 -6.972 8.556 1.00 . B B . 680 SER OG 1 1
6 10661 1 1 1 PRO C C -5.626 -15.310 -5.316 1.00 . A A . 1 PRO C 1 1
6 10662 1 1 1 PRO CA C -6.563 -16.044 -6.276 1.00 . A A . 1 PRO CA 1 1
6 10663 1 1 1 PRO CB C -7.862 -16.426 -5.571 1.00 . A A . 1 PRO CB 1 1
6 10664 1 1 1 PRO CD C -6.995 -18.333 -6.751 1.00 . A A . 1 PRO CD 1 1
6 10665 1 1 1 PRO CG C -7.871 -17.918 -5.592 1.00 . A A . 1 PRO CG 1 1
6 10666 1 1 1 PRO H2 H -5.118 -17.409 -6.197 1.00 . A A . 1 PRO H2 1 1
6 10667 1 1 1 PRO H3 H -5.571 -16.974 -7.718 1.00 . A A . 1 PRO H3 1 1
6 10668 1 1 1 PRO HA H -6.789 -15.397 -7.110 1.00 . A A . 1 PRO HA 1 1
6 10669 1 1 1 PRO HB2 H -7.857 -16.044 -4.560 1.00 . A A . 1 PRO HB2 1 1
6 10670 1 1 1 PRO HB3 H -8.704 -16.019 -6.112 1.00 . A A . 1 PRO HB3 1 1
6 10671 1 1 1 PRO HD2 H -6.561 -19.304 -6.565 1.00 . A A . 1 PRO HD2 1 1
6 10672 1 1 1 PRO HD3 H -7.565 -18.343 -7.668 1.00 . A A . 1 PRO HD3 1 1
6 10673 1 1 1 PRO HG2 H -7.469 -18.300 -4.666 1.00 . A A . 1 PRO HG2 1 1
6 10674 1 1 1 PRO HG3 H -8.879 -18.276 -5.741 1.00 . A A . 1 PRO HG3 1 1
6 10675 1 1 1 PRO N N -5.951 -17.296 -6.797 1.00 . A A . 1 PRO N 1 1
6 10676 1 1 1 PRO O O -6.056 -14.793 -4.285 1.00 . A A . 1 PRO O 1 1
6 10677 1 1 2 SER C C -2.911 -13.284 -5.468 1.00 . A A . 2 SER C 1 1
6 10678 1 1 2 SER CA C -3.348 -14.601 -4.835 1.00 . A A . 2 SER CA 1 1
6 10679 1 1 2 SER CB C -2.135 -15.510 -4.629 1.00 . A A . 2 SER CB 1 1
6 10680 1 1 2 SER H H -4.062 -15.700 -6.498 1.00 . A A . 2 SER H 1 1
6 10681 1 1 2 SER HA H -3.799 -14.394 -3.877 1.00 . A A . 2 SER HA 1 1
6 10682 1 1 2 SER HB2 H -1.471 -15.420 -5.476 1.00 . A A . 2 SER HB2 1 1
6 10683 1 1 2 SER HB3 H -1.613 -15.212 -3.731 1.00 . A A . 2 SER HB3 1 1
6 10684 1 1 2 SER HG H -1.843 -17.433 -4.861 1.00 . A A . 2 SER HG 1 1
6 10685 1 1 2 SER N N -4.345 -15.270 -5.664 1.00 . A A . 2 SER N 1 1
6 10686 1 1 2 SER O O -2.684 -12.294 -4.772 1.00 . A A . 2 SER O 1 1
6 10687 1 1 2 SER OG O -2.527 -16.865 -4.500 1.00 . A A . 2 SER OG 1 1
6 10688 1 1 3 HIS C C -3.598 -11.198 -7.859 1.00 . A A . 3 HIS C 1 1
6 10689 1 1 3 HIS CA C -2.394 -12.080 -7.525 1.00 . A A . 3 HIS CA 1 1
6 10690 1 1 3 HIS CB C -1.670 -12.474 -8.814 1.00 . A A . 3 HIS CB 1 1
6 10691 1 1 3 HIS CD2 C 0.428 -13.601 -7.786 1.00 . A A . 3 HIS CD2 1 1
6 10692 1 1 3 HIS CE1 C 0.388 -15.465 -8.940 1.00 . A A . 3 HIS CE1 1 1
6 10693 1 1 3 HIS CG C -0.639 -13.542 -8.617 1.00 . A A . 3 HIS CG 1 1
6 10694 1 1 3 HIS H H -3.001 -14.096 -7.292 1.00 . A A . 3 HIS H 1 1
6 10695 1 1 3 HIS HA H -1.712 -11.519 -6.899 1.00 . A A . 3 HIS HA 1 1
6 10696 1 1 3 HIS HB2 H -2.394 -12.838 -9.529 1.00 . A A . 3 HIS HB2 1 1
6 10697 1 1 3 HIS HB3 H -1.176 -11.604 -9.221 1.00 . A A . 3 HIS HB3 1 1
6 10698 1 1 3 HIS HD1 H -1.287 -14.983 -10.013 1.00 . A A . 3 HIS HD1 1 1
6 10699 1 1 3 HIS HD2 H 0.734 -12.842 -7.080 1.00 . A A . 3 HIS HD2 1 1
6 10700 1 1 3 HIS HE1 H 0.641 -16.443 -9.323 1.00 . A A . 3 HIS HE1 1 1
6 10701 1 1 3 HIS HE2 H 1.801 -15.163 -7.489 1.00 . A A . 3 HIS HE2 1 1
6 10702 1 1 3 HIS N N -2.801 -13.276 -6.793 1.00 . A A . 3 HIS N 1 1
6 10703 1 1 3 HIS ND1 N -0.636 -14.725 -9.327 1.00 . A A . 3 HIS ND1 1 1
6 10704 1 1 3 HIS NE2 N 1.048 -14.806 -8.006 1.00 . A A . 3 HIS NE2 1 1
6 10705 1 1 3 HIS O O -3.531 -10.364 -8.761 1.00 . A A . 3 HIS O 1 1
6 10706 1 1 4 SER C C -6.775 -10.537 -6.107 1.00 . A A . 4 SER C 1 1
6 10707 1 1 4 SER CA C -5.901 -10.584 -7.356 1.00 . A A . 4 SER CA 1 1
6 10708 1 1 4 SER CB C -6.701 -11.136 -8.537 1.00 . A A . 4 SER CB 1 1
6 10709 1 1 4 SER H H -4.700 -12.051 -6.419 1.00 . A A . 4 SER H 1 1
6 10710 1 1 4 SER HA H -5.589 -9.579 -7.587 1.00 . A A . 4 SER HA 1 1
6 10711 1 1 4 SER HB2 H -7.698 -10.718 -8.521 1.00 . A A . 4 SER HB2 1 1
6 10712 1 1 4 SER HB3 H -6.211 -10.860 -9.459 1.00 . A A . 4 SER HB3 1 1
6 10713 1 1 4 SER HG H -7.628 -12.796 -8.063 1.00 . A A . 4 SER HG 1 1
6 10714 1 1 4 SER N N -4.698 -11.377 -7.127 1.00 . A A . 4 SER N 1 1
6 10715 1 1 4 SER O O -6.977 -11.546 -5.432 1.00 . A A . 4 SER O 1 1
6 10716 1 1 4 SER OG O -6.797 -12.549 -8.474 1.00 . A A . 4 SER OG 1 1
6 10717 1 1 5 GLY C C -8.740 -7.768 -4.667 1.00 . A A . 5 GLY C 1 1
6 10718 1 1 5 GLY CA C -8.133 -9.150 -4.657 1.00 . A A . 5 GLY CA 1 1
6 10719 1 1 5 GLY H H -7.085 -8.585 -6.397 1.00 . A A . 5 GLY H 1 1
6 10720 1 1 5 GLY HA2 H -8.925 -9.886 -4.666 1.00 . A A . 5 GLY HA2 1 1
6 10721 1 1 5 GLY HA3 H -7.545 -9.271 -3.760 1.00 . A A . 5 GLY HA3 1 1
6 10722 1 1 5 GLY N N -7.287 -9.347 -5.815 1.00 . A A . 5 GLY N 1 1
6 10723 1 1 5 GLY O O -8.070 -6.801 -5.020 1.00 . A A . 5 GLY O 1 1
6 10724 1 1 6 ALA C C -10.401 -5.557 -3.076 1.00 . A A . 6 ALA C 1 1
6 10725 1 1 6 ALA CA C -10.692 -6.382 -4.326 1.00 . A A . 6 ALA CA 1 1
6 10726 1 1 6 ALA CB C -12.181 -6.594 -4.516 1.00 . A A . 6 ALA CB 1 1
6 10727 1 1 6 ALA H H -10.507 -8.474 -4.063 1.00 . A A . 6 ALA H 1 1
6 10728 1 1 6 ALA HA H -10.329 -5.838 -5.177 1.00 . A A . 6 ALA HA 1 1
6 10729 1 1 6 ALA HB1 H -12.351 -7.033 -5.492 1.00 . A A . 6 ALA HB1 1 1
6 10730 1 1 6 ALA HB2 H -12.694 -5.646 -4.451 1.00 . A A . 6 ALA HB2 1 1
6 10731 1 1 6 ALA HB3 H -12.553 -7.261 -3.752 1.00 . A A . 6 ALA HB3 1 1
6 10732 1 1 6 ALA N N -10.011 -7.667 -4.314 1.00 . A A . 6 ALA N 1 1
6 10733 1 1 6 ALA O O -10.280 -6.092 -1.974 1.00 . A A . 6 ALA O 1 1
6 10734 1 1 7 ALA C C -10.468 -1.907 -2.491 1.00 . A A . 7 ALA C 1 1
6 10735 1 1 7 ALA CA C -9.985 -3.323 -2.174 1.00 . A A . 7 ALA CA 1 1
6 10736 1 1 7 ALA CB C -8.493 -3.317 -1.886 1.00 . A A . 7 ALA CB 1 1
6 10737 1 1 7 ALA H H -10.378 -3.885 -4.178 1.00 . A A . 7 ALA H 1 1
6 10738 1 1 7 ALA HA H -10.497 -3.679 -1.293 1.00 . A A . 7 ALA HA 1 1
6 10739 1 1 7 ALA HB1 H -8.049 -4.221 -2.276 1.00 . A A . 7 ALA HB1 1 1
6 10740 1 1 7 ALA HB2 H -8.332 -3.269 -0.819 1.00 . A A . 7 ALA HB2 1 1
6 10741 1 1 7 ALA HB3 H -8.038 -2.459 -2.359 1.00 . A A . 7 ALA HB3 1 1
6 10742 1 1 7 ALA N N -10.278 -4.243 -3.270 1.00 . A A . 7 ALA N 1 1
6 10743 1 1 7 ALA O O -10.878 -1.617 -3.616 1.00 . A A . 7 ALA O 1 1
6 10744 1 1 8 ILE C C -9.664 1.292 -1.837 1.00 . A A . 8 ILE C 1 1
6 10745 1 1 8 ILE CA C -10.855 0.358 -1.653 1.00 . A A . 8 ILE CA 1 1
6 10746 1 1 8 ILE CB C -11.668 0.852 -0.430 1.00 . A A . 8 ILE CB 1 1
6 10747 1 1 8 ILE CD1 C -13.219 -1.033 -1.260 1.00 . A A . 8 ILE CD1 1 1
6 10748 1 1 8 ILE CG1 C -12.933 0.004 -0.193 1.00 . A A . 8 ILE CG1 1 1
6 10749 1 1 8 ILE CG2 C -12.041 2.322 -0.596 1.00 . A A . 8 ILE CG2 1 1
6 10750 1 1 8 ILE H H -10.086 -1.323 -0.616 1.00 . A A . 8 ILE H 1 1
6 10751 1 1 8 ILE HA H -11.485 0.414 -2.529 1.00 . A A . 8 ILE HA 1 1
6 10752 1 1 8 ILE HB H -11.031 0.775 0.439 1.00 . A A . 8 ILE HB 1 1
6 10753 1 1 8 ILE HD11 H -12.549 -1.870 -1.136 1.00 . A A . 8 ILE HD11 1 1
6 10754 1 1 8 ILE HD12 H -13.074 -0.596 -2.235 1.00 . A A . 8 ILE HD12 1 1
6 10755 1 1 8 ILE HD13 H -14.239 -1.373 -1.166 1.00 . A A . 8 ILE HD13 1 1
6 10756 1 1 8 ILE HG12 H -12.831 -0.517 0.746 1.00 . A A . 8 ILE HG12 1 1
6 10757 1 1 8 ILE HG13 H -13.789 0.662 -0.137 1.00 . A A . 8 ILE HG13 1 1
6 10758 1 1 8 ILE HG21 H -11.150 2.903 -0.802 1.00 . A A . 8 ILE HG21 1 1
6 10759 1 1 8 ILE HG22 H -12.501 2.680 0.312 1.00 . A A . 8 ILE HG22 1 1
6 10760 1 1 8 ILE HG23 H -12.736 2.425 -1.416 1.00 . A A . 8 ILE HG23 1 1
6 10761 1 1 8 ILE N N -10.420 -1.030 -1.489 1.00 . A A . 8 ILE N 1 1
6 10762 1 1 8 ILE O O -8.755 1.318 -1.009 1.00 . A A . 8 ILE O 1 1
6 10763 1 1 9 PHE C C -9.106 4.463 -3.154 1.00 . A A . 9 PHE C 1 1
6 10764 1 1 9 PHE CA C -8.604 3.022 -3.168 1.00 . A A . 9 PHE CA 1 1
6 10765 1 1 9 PHE CB C -7.933 2.740 -4.508 1.00 . A A . 9 PHE CB 1 1
6 10766 1 1 9 PHE CD1 C -5.731 3.851 -4.064 1.00 . A A . 9 PHE CD1 1 1
6 10767 1 1 9 PHE CD2 C -7.002 4.567 -5.949 1.00 . A A . 9 PHE CD2 1 1
6 10768 1 1 9 PHE CE1 C -4.748 4.771 -4.373 1.00 . A A . 9 PHE CE1 1 1
6 10769 1 1 9 PHE CE2 C -6.023 5.490 -6.264 1.00 . A A . 9 PHE CE2 1 1
6 10770 1 1 9 PHE CG C -6.866 3.739 -4.848 1.00 . A A . 9 PHE CG 1 1
6 10771 1 1 9 PHE CZ C -4.893 5.591 -5.474 1.00 . A A . 9 PHE CZ 1 1
6 10772 1 1 9 PHE H H -10.439 2.026 -3.530 1.00 . A A . 9 PHE H 1 1
6 10773 1 1 9 PHE HA H -7.873 2.906 -2.383 1.00 . A A . 9 PHE HA 1 1
6 10774 1 1 9 PHE HB2 H -7.481 1.760 -4.481 1.00 . A A . 9 PHE HB2 1 1
6 10775 1 1 9 PHE HB3 H -8.677 2.770 -5.288 1.00 . A A . 9 PHE HB3 1 1
6 10776 1 1 9 PHE HD1 H -5.621 3.213 -3.199 1.00 . A A . 9 PHE HD1 1 1
6 10777 1 1 9 PHE HD2 H -7.888 4.490 -6.561 1.00 . A A . 9 PHE HD2 1 1
6 10778 1 1 9 PHE HE1 H -3.865 4.847 -3.754 1.00 . A A . 9 PHE HE1 1 1
6 10779 1 1 9 PHE HE2 H -6.140 6.131 -7.125 1.00 . A A . 9 PHE HE2 1 1
6 10780 1 1 9 PHE HZ H -4.126 6.311 -5.719 1.00 . A A . 9 PHE HZ 1 1
6 10781 1 1 9 PHE N N -9.683 2.076 -2.910 1.00 . A A . 9 PHE N 1 1
6 10782 1 1 9 PHE O O -9.793 4.905 -4.075 1.00 . A A . 9 PHE O 1 1
6 10783 1 1 10 GLU C C -10.627 6.773 -1.977 1.00 . A A . 10 GLU C 1 1
6 10784 1 1 10 GLU CA C -9.112 6.593 -1.977 1.00 . A A . 10 GLU CA 1 1
6 10785 1 1 10 GLU CB C -8.489 7.419 -3.105 1.00 . A A . 10 GLU CB 1 1
6 10786 1 1 10 GLU CD C -6.348 8.224 -4.177 1.00 . A A . 10 GLU CD 1 1
6 10787 1 1 10 GLU CG C -7.000 7.666 -2.927 1.00 . A A . 10 GLU CG 1 1
6 10788 1 1 10 GLU H H -8.172 4.777 -1.424 1.00 . A A . 10 GLU H 1 1
6 10789 1 1 10 GLU HA H -8.724 6.948 -1.033 1.00 . A A . 10 GLU HA 1 1
6 10790 1 1 10 GLU HB2 H -8.636 6.898 -4.039 1.00 . A A . 10 GLU HB2 1 1
6 10791 1 1 10 GLU HB3 H -8.988 8.376 -3.153 1.00 . A A . 10 GLU HB3 1 1
6 10792 1 1 10 GLU HG2 H -6.858 8.370 -2.121 1.00 . A A . 10 GLU HG2 1 1
6 10793 1 1 10 GLU HG3 H -6.520 6.731 -2.675 1.00 . A A . 10 GLU HG3 1 1
6 10794 1 1 10 GLU N N -8.732 5.191 -2.113 1.00 . A A . 10 GLU N 1 1
6 10795 1 1 10 GLU O O -11.173 7.536 -2.774 1.00 . A A . 10 GLU O 1 1
6 10796 1 1 10 GLU OE1 O -7.071 8.804 -5.014 1.00 . A A . 10 GLU OE1 1 1
6 10797 1 1 10 GLU OE2 O -5.116 8.083 -4.318 1.00 . A A . 10 GLU OE2 1 1
6 10798 1 1 11 LYS C C -13.492 5.476 -2.085 1.00 . A A . 11 LYS C 1 1
6 10799 1 1 11 LYS CA C -12.750 6.164 -0.935 1.00 . A A . 11 LYS CA 1 1
6 10800 1 1 11 LYS CB C -13.193 7.629 -0.830 1.00 . A A . 11 LYS CB 1 1
6 10801 1 1 11 LYS CD C -13.662 9.519 0.756 1.00 . A A . 11 LYS CD 1 1
6 10802 1 1 11 LYS CE C -12.255 10.026 1.027 1.00 . A A . 11 LYS CE 1 1
6 10803 1 1 11 LYS CG C -13.682 8.013 0.556 1.00 . A A . 11 LYS CG 1 1
6 10804 1 1 11 LYS H H -10.802 5.497 -0.452 1.00 . A A . 11 LYS H 1 1
6 10805 1 1 11 LYS HA H -13.018 5.663 -0.017 1.00 . A A . 11 LYS HA 1 1
6 10806 1 1 11 LYS HB2 H -12.359 8.266 -1.081 1.00 . A A . 11 LYS HB2 1 1
6 10807 1 1 11 LYS HB3 H -13.993 7.805 -1.532 1.00 . A A . 11 LYS HB3 1 1
6 10808 1 1 11 LYS HD2 H -14.039 9.997 -0.135 1.00 . A A . 11 LYS HD2 1 1
6 10809 1 1 11 LYS HD3 H -14.294 9.770 1.596 1.00 . A A . 11 LYS HD3 1 1
6 10810 1 1 11 LYS HE2 H -11.555 9.428 0.463 1.00 . A A . 11 LYS HE2 1 1
6 10811 1 1 11 LYS HE3 H -12.189 11.055 0.707 1.00 . A A . 11 LYS HE3 1 1
6 10812 1 1 11 LYS HG2 H -14.694 7.657 0.682 1.00 . A A . 11 LYS HG2 1 1
6 10813 1 1 11 LYS HG3 H -13.041 7.552 1.293 1.00 . A A . 11 LYS HG3 1 1
6 10814 1 1 11 LYS HZ1 H -10.953 10.334 2.632 1.00 . A A . 11 LYS HZ1 1 1
6 10815 1 1 11 LYS HZ2 H -11.919 8.954 2.789 1.00 . A A . 11 LYS HZ2 1 1
6 10816 1 1 11 LYS HZ3 H -12.587 10.487 3.038 1.00 . A A . 11 LYS HZ3 1 1
6 10817 1 1 11 LYS N N -11.297 6.077 -1.066 1.00 . A A . 11 LYS N 1 1
6 10818 1 1 11 LYS NZ N -11.904 9.944 2.473 1.00 . A A . 11 LYS NZ 1 1
6 10819 1 1 11 LYS O O -14.716 5.353 -2.037 1.00 . A A . 11 LYS O 1 1
6 10820 1 1 12 VAL C C -13.255 2.844 -4.106 1.00 . A A . 12 VAL C 1 1
6 10821 1 1 12 VAL CA C -13.421 4.341 -4.223 1.00 . A A . 12 VAL CA 1 1
6 10822 1 1 12 VAL CB C -12.887 4.813 -5.590 1.00 . A A . 12 VAL CB 1 1
6 10823 1 1 12 VAL CG1 C -13.303 3.858 -6.708 1.00 . A A . 12 VAL CG1 1 1
6 10824 1 1 12 VAL CG2 C -13.402 6.206 -5.877 1.00 . A A . 12 VAL CG2 1 1
6 10825 1 1 12 VAL H H -11.800 5.117 -3.113 1.00 . A A . 12 VAL H 1 1
6 10826 1 1 12 VAL HA H -14.475 4.574 -4.176 1.00 . A A . 12 VAL HA 1 1
6 10827 1 1 12 VAL HB H -11.810 4.849 -5.549 1.00 . A A . 12 VAL HB 1 1
6 10828 1 1 12 VAL HG11 H -14.353 3.626 -6.611 1.00 . A A . 12 VAL HG11 1 1
6 10829 1 1 12 VAL HG12 H -12.726 2.947 -6.642 1.00 . A A . 12 VAL HG12 1 1
6 10830 1 1 12 VAL HG13 H -13.125 4.326 -7.665 1.00 . A A . 12 VAL HG13 1 1
6 10831 1 1 12 VAL HG21 H -13.066 6.878 -5.102 1.00 . A A . 12 VAL HG21 1 1
6 10832 1 1 12 VAL HG22 H -14.482 6.182 -5.891 1.00 . A A . 12 VAL HG22 1 1
6 10833 1 1 12 VAL HG23 H -13.032 6.538 -6.835 1.00 . A A . 12 VAL HG23 1 1
6 10834 1 1 12 VAL N N -12.773 5.015 -3.109 1.00 . A A . 12 VAL N 1 1
6 10835 1 1 12 VAL O O -12.269 2.352 -3.557 1.00 . A A . 12 VAL O 1 1
6 10836 1 1 13 SER C C -13.871 0.092 -5.944 1.00 . A A . 13 SER C 1 1
6 10837 1 1 13 SER CA C -14.194 0.675 -4.577 1.00 . A A . 13 SER CA 1 1
6 10838 1 1 13 SER CB C -15.524 0.119 -4.072 1.00 . A A . 13 SER CB 1 1
6 10839 1 1 13 SER H H -14.986 2.584 -5.052 1.00 . A A . 13 SER H 1 1
6 10840 1 1 13 SER HA H -13.413 0.393 -3.888 1.00 . A A . 13 SER HA 1 1
6 10841 1 1 13 SER HB2 H -15.438 -0.950 -3.948 1.00 . A A . 13 SER HB2 1 1
6 10842 1 1 13 SER HB3 H -15.763 0.574 -3.123 1.00 . A A . 13 SER HB3 1 1
6 10843 1 1 13 SER HG H -17.359 -0.092 -4.724 1.00 . A A . 13 SER HG 1 1
6 10844 1 1 13 SER N N -14.229 2.125 -4.625 1.00 . A A . 13 SER N 1 1
6 10845 1 1 13 SER O O -14.282 0.626 -6.974 1.00 . A A . 13 SER O 1 1
6 10846 1 1 13 SER OG O -16.572 0.390 -4.987 1.00 . A A . 13 SER OG 1 1
6 10847 1 1 14 GLY C C -12.092 -2.988 -6.945 1.00 . A A . 14 GLY C 1 1
6 10848 1 1 14 GLY CA C -12.758 -1.651 -7.180 1.00 . A A . 14 GLY CA 1 1
6 10849 1 1 14 GLY H H -12.835 -1.382 -5.086 1.00 . A A . 14 GLY H 1 1
6 10850 1 1 14 GLY HA2 H -13.644 -1.802 -7.778 1.00 . A A . 14 GLY HA2 1 1
6 10851 1 1 14 GLY HA3 H -12.077 -1.009 -7.715 1.00 . A A . 14 GLY HA3 1 1
6 10852 1 1 14 GLY N N -13.132 -1.006 -5.941 1.00 . A A . 14 GLY N 1 1
6 10853 1 1 14 GLY O O -12.479 -3.734 -6.047 1.00 . A A . 14 GLY O 1 1
6 10854 1 1 15 ILE C C -8.864 -4.316 -7.651 1.00 . A A . 15 ILE C 1 1
6 10855 1 1 15 ILE CA C -10.360 -4.539 -7.631 1.00 . A A . 15 ILE CA 1 1
6 10856 1 1 15 ILE CB C -10.697 -5.518 -8.772 1.00 . A A . 15 ILE CB 1 1
6 10857 1 1 15 ILE CD1 C -13.031 -5.808 -7.759 1.00 . A A . 15 ILE CD1 1 1
6 10858 1 1 15 ILE CG1 C -12.211 -5.583 -9.012 1.00 . A A . 15 ILE CG1 1 1
6 10859 1 1 15 ILE CG2 C -10.127 -6.902 -8.468 1.00 . A A . 15 ILE CG2 1 1
6 10860 1 1 15 ILE H H -10.822 -2.649 -8.446 1.00 . A A . 15 ILE H 1 1
6 10861 1 1 15 ILE HA H -10.631 -4.999 -6.697 1.00 . A A . 15 ILE HA 1 1
6 10862 1 1 15 ILE HB H -10.217 -5.157 -9.670 1.00 . A A . 15 ILE HB 1 1
6 10863 1 1 15 ILE HD11 H -13.497 -6.781 -7.804 1.00 . A A . 15 ILE HD11 1 1
6 10864 1 1 15 ILE HD12 H -13.796 -5.046 -7.689 1.00 . A A . 15 ILE HD12 1 1
6 10865 1 1 15 ILE HD13 H -12.390 -5.757 -6.894 1.00 . A A . 15 ILE HD13 1 1
6 10866 1 1 15 ILE HG12 H -12.536 -4.653 -9.452 1.00 . A A . 15 ILE HG12 1 1
6 10867 1 1 15 ILE HG13 H -12.424 -6.391 -9.697 1.00 . A A . 15 ILE HG13 1 1
6 10868 1 1 15 ILE HG21 H -10.264 -7.120 -7.413 1.00 . A A . 15 ILE HG21 1 1
6 10869 1 1 15 ILE HG22 H -9.061 -6.925 -8.715 1.00 . A A . 15 ILE HG22 1 1
6 10870 1 1 15 ILE HG23 H -10.646 -7.642 -9.057 1.00 . A A . 15 ILE HG23 1 1
6 10871 1 1 15 ILE N N -11.085 -3.288 -7.753 1.00 . A A . 15 ILE N 1 1
6 10872 1 1 15 ILE O O -8.344 -3.594 -8.499 1.00 . A A . 15 ILE O 1 1
6 10873 1 1 16 ILE C C -6.224 -6.182 -7.392 1.00 . A A . 16 ILE C 1 1
6 10874 1 1 16 ILE CA C -6.729 -4.929 -6.714 1.00 . A A . 16 ILE CA 1 1
6 10875 1 1 16 ILE CB C -6.168 -4.846 -5.269 1.00 . A A . 16 ILE CB 1 1
6 10876 1 1 16 ILE CD1 C -5.028 -3.303 -3.600 1.00 . A A . 16 ILE CD1 1 1
6 10877 1 1 16 ILE CG1 C -5.599 -3.454 -4.994 1.00 . A A . 16 ILE CG1 1 1
6 10878 1 1 16 ILE CG2 C -5.093 -5.903 -5.030 1.00 . A A . 16 ILE CG2 1 1
6 10879 1 1 16 ILE H H -8.642 -5.595 -6.140 1.00 . A A . 16 ILE H 1 1
6 10880 1 1 16 ILE HA H -6.411 -4.059 -7.277 1.00 . A A . 16 ILE HA 1 1
6 10881 1 1 16 ILE HB H -6.976 -5.036 -4.580 1.00 . A A . 16 ILE HB 1 1
6 10882 1 1 16 ILE HD11 H -4.177 -2.640 -3.630 1.00 . A A . 16 ILE HD11 1 1
6 10883 1 1 16 ILE HD12 H -4.720 -4.270 -3.230 1.00 . A A . 16 ILE HD12 1 1
6 10884 1 1 16 ILE HD13 H -5.783 -2.892 -2.946 1.00 . A A . 16 ILE HD13 1 1
6 10885 1 1 16 ILE HG12 H -4.808 -3.249 -5.700 1.00 . A A . 16 ILE HG12 1 1
6 10886 1 1 16 ILE HG13 H -6.380 -2.722 -5.114 1.00 . A A . 16 ILE HG13 1 1
6 10887 1 1 16 ILE HG21 H -5.506 -6.885 -5.205 1.00 . A A . 16 ILE HG21 1 1
6 10888 1 1 16 ILE HG22 H -4.741 -5.836 -4.012 1.00 . A A . 16 ILE HG22 1 1
6 10889 1 1 16 ILE HG23 H -4.268 -5.733 -5.707 1.00 . A A . 16 ILE HG23 1 1
6 10890 1 1 16 ILE N N -8.171 -4.997 -6.757 1.00 . A A . 16 ILE N 1 1
6 10891 1 1 16 ILE O O -6.819 -7.249 -7.245 1.00 . A A . 16 ILE O 1 1
6 10892 1 1 17 ALA C C -3.158 -7.122 -9.083 1.00 . A A . 17 ALA C 1 1
6 10893 1 1 17 ALA CA C -4.654 -7.224 -8.852 1.00 . A A . 17 ALA CA 1 1
6 10894 1 1 17 ALA CB C -5.432 -7.422 -10.142 1.00 . A A . 17 ALA CB 1 1
6 10895 1 1 17 ALA H H -4.722 -5.194 -8.259 1.00 . A A . 17 ALA H 1 1
6 10896 1 1 17 ALA HA H -4.837 -8.081 -8.225 1.00 . A A . 17 ALA HA 1 1
6 10897 1 1 17 ALA HB1 H -5.122 -6.683 -10.867 1.00 . A A . 17 ALA HB1 1 1
6 10898 1 1 17 ALA HB2 H -6.500 -7.310 -9.936 1.00 . A A . 17 ALA HB2 1 1
6 10899 1 1 17 ALA HB3 H -5.241 -8.413 -10.526 1.00 . A A . 17 ALA HB3 1 1
6 10900 1 1 17 ALA N N -5.161 -6.067 -8.154 1.00 . A A . 17 ALA N 1 1
6 10901 1 1 17 ALA O O -2.668 -6.203 -9.738 1.00 . A A . 17 ALA O 1 1
6 10902 1 1 18 ILE C C -0.520 -8.751 -9.897 1.00 . A A . 18 ILE C 1 1
6 10903 1 1 18 ILE CA C -0.997 -8.125 -8.596 1.00 . A A . 18 ILE CA 1 1
6 10904 1 1 18 ILE CB C -0.408 -8.921 -7.421 1.00 . A A . 18 ILE CB 1 1
6 10905 1 1 18 ILE CD1 C -0.323 -9.024 -4.880 1.00 . A A . 18 ILE CD1 1 1
6 10906 1 1 18 ILE CG1 C -0.955 -8.388 -6.095 1.00 . A A . 18 ILE CG1 1 1
6 10907 1 1 18 ILE CG2 C 1.111 -8.860 -7.451 1.00 . A A . 18 ILE CG2 1 1
6 10908 1 1 18 ILE H H -2.911 -8.764 -7.989 1.00 . A A . 18 ILE H 1 1
6 10909 1 1 18 ILE HA H -0.624 -7.115 -8.536 1.00 . A A . 18 ILE HA 1 1
6 10910 1 1 18 ILE HB H -0.701 -9.953 -7.533 1.00 . A A . 18 ILE HB 1 1
6 10911 1 1 18 ILE HD11 H 0.459 -8.382 -4.501 1.00 . A A . 18 ILE HD11 1 1
6 10912 1 1 18 ILE HD12 H 0.097 -9.981 -5.154 1.00 . A A . 18 ILE HD12 1 1
6 10913 1 1 18 ILE HD13 H -1.074 -9.166 -4.116 1.00 . A A . 18 ILE HD13 1 1
6 10914 1 1 18 ILE HG12 H -0.779 -7.325 -6.041 1.00 . A A . 18 ILE HG12 1 1
6 10915 1 1 18 ILE HG13 H -2.017 -8.577 -6.053 1.00 . A A . 18 ILE HG13 1 1
6 10916 1 1 18 ILE HG21 H 1.425 -8.049 -8.095 1.00 . A A . 18 ILE HG21 1 1
6 10917 1 1 18 ILE HG22 H 1.496 -9.794 -7.831 1.00 . A A . 18 ILE HG22 1 1
6 10918 1 1 18 ILE HG23 H 1.488 -8.694 -6.454 1.00 . A A . 18 ILE HG23 1 1
6 10919 1 1 18 ILE N N -2.445 -8.076 -8.508 1.00 . A A . 18 ILE N 1 1
6 10920 1 1 18 ILE O O -1.109 -9.709 -10.399 1.00 . A A . 18 ILE O 1 1
6 10921 1 1 19 ASN C C 2.588 -9.177 -11.388 1.00 . A A . 19 ASN C 1 1
6 10922 1 1 19 ASN CA C 1.161 -8.713 -11.652 1.00 . A A . 19 ASN CA 1 1
6 10923 1 1 19 ASN CB C 1.151 -7.632 -12.735 1.00 . A A . 19 ASN CB 1 1
6 10924 1 1 19 ASN CG C 0.883 -8.199 -14.115 1.00 . A A . 19 ASN CG 1 1
6 10925 1 1 19 ASN H H 0.999 -7.458 -9.964 1.00 . A A . 19 ASN H 1 1
6 10926 1 1 19 ASN HA H 0.573 -9.556 -11.986 1.00 . A A . 19 ASN HA 1 1
6 10927 1 1 19 ASN HB2 H 0.380 -6.911 -12.507 1.00 . A A . 19 ASN HB2 1 1
6 10928 1 1 19 ASN HB3 H 2.110 -7.136 -12.749 1.00 . A A . 19 ASN HB3 1 1
6 10929 1 1 19 ASN HD21 H 2.675 -9.061 -14.136 1.00 . A A . 19 ASN HD21 1 1
6 10930 1 1 19 ASN HD22 H 1.707 -9.309 -15.545 1.00 . A A . 19 ASN HD22 1 1
6 10931 1 1 19 ASN N N 0.571 -8.209 -10.425 1.00 . A A . 19 ASN N 1 1
6 10932 1 1 19 ASN ND2 N 1.853 -8.930 -14.653 1.00 . A A . 19 ASN ND2 1 1
6 10933 1 1 19 ASN O O 3.528 -8.389 -11.450 1.00 . A A . 19 ASN O 1 1
6 10934 1 1 19 ASN OD1 O -0.183 -7.983 -14.692 1.00 . A A . 19 ASN OD1 1 1
6 10935 1 1 20 GLU C C 4.791 -11.394 -12.086 1.00 . A A . 20 GLU C 1 1
6 10936 1 1 20 GLU CA C 4.054 -11.028 -10.799 1.00 . A A . 20 GLU CA 1 1
6 10937 1 1 20 GLU CB C 3.926 -12.263 -9.902 1.00 . A A . 20 GLU CB 1 1
6 10938 1 1 20 GLU CD C 3.062 -14.634 -10.015 1.00 . A A . 20 GLU CD 1 1
6 10939 1 1 20 GLU CG C 2.762 -13.168 -10.266 1.00 . A A . 20 GLU CG 1 1
6 10940 1 1 20 GLU H H 1.949 -11.032 -11.039 1.00 . A A . 20 GLU H 1 1
6 10941 1 1 20 GLU HA H 4.629 -10.278 -10.276 1.00 . A A . 20 GLU HA 1 1
6 10942 1 1 20 GLU HB2 H 4.836 -12.838 -9.971 1.00 . A A . 20 GLU HB2 1 1
6 10943 1 1 20 GLU HB3 H 3.794 -11.938 -8.879 1.00 . A A . 20 GLU HB3 1 1
6 10944 1 1 20 GLU HG2 H 1.904 -12.886 -9.673 1.00 . A A . 20 GLU HG2 1 1
6 10945 1 1 20 GLU HG3 H 2.534 -13.037 -11.314 1.00 . A A . 20 GLU HG3 1 1
6 10946 1 1 20 GLU N N 2.739 -10.459 -11.082 1.00 . A A . 20 GLU N 1 1
6 10947 1 1 20 GLU O O 5.914 -11.897 -12.045 1.00 . A A . 20 GLU O 1 1
6 10948 1 1 20 GLU OE1 O 3.592 -14.954 -8.931 1.00 . A A . 20 GLU OE1 1 1
6 10949 1 1 20 GLU OE2 O 2.765 -15.461 -10.902 1.00 . A A . 20 GLU OE2 1 1
6 10950 1 1 21 ASP C C 5.719 -10.313 -14.949 1.00 . A A . 21 ASP C 1 1
6 10951 1 1 21 ASP CA C 4.767 -11.429 -14.521 1.00 . A A . 21 ASP CA 1 1
6 10952 1 1 21 ASP CB C 3.682 -11.620 -15.581 1.00 . A A . 21 ASP CB 1 1
6 10953 1 1 21 ASP CG C 4.169 -12.426 -16.769 1.00 . A A . 21 ASP CG 1 1
6 10954 1 1 21 ASP H H 3.269 -10.727 -13.204 1.00 . A A . 21 ASP H 1 1
6 10955 1 1 21 ASP HA H 5.327 -12.347 -14.421 1.00 . A A . 21 ASP HA 1 1
6 10956 1 1 21 ASP HB2 H 2.843 -12.136 -15.139 1.00 . A A . 21 ASP HB2 1 1
6 10957 1 1 21 ASP HB3 H 3.360 -10.651 -15.932 1.00 . A A . 21 ASP HB3 1 1
6 10958 1 1 21 ASP N N 4.160 -11.133 -13.229 1.00 . A A . 21 ASP N 1 1
6 10959 1 1 21 ASP O O 6.317 -10.376 -16.023 1.00 . A A . 21 ASP O 1 1
6 10960 1 1 21 ASP OD1 O 5.045 -11.927 -17.507 1.00 . A A . 21 ASP OD1 1 1
6 10961 1 1 21 ASP OD2 O 3.676 -13.557 -16.962 1.00 . A A . 21 ASP OD2 1 1
6 10962 1 1 22 VAL C C 8.030 -8.270 -13.602 1.00 . A A . 22 VAL C 1 1
6 10963 1 1 22 VAL CA C 6.736 -8.169 -14.403 1.00 . A A . 22 VAL CA 1 1
6 10964 1 1 22 VAL CB C 6.068 -6.799 -14.125 1.00 . A A . 22 VAL CB 1 1
6 10965 1 1 22 VAL CG1 C 5.920 -5.998 -15.408 1.00 . A A . 22 VAL CG1 1 1
6 10966 1 1 22 VAL CG2 C 4.730 -6.983 -13.461 1.00 . A A . 22 VAL CG2 1 1
6 10967 1 1 22 VAL H H 5.356 -9.298 -13.264 1.00 . A A . 22 VAL H 1 1
6 10968 1 1 22 VAL HA H 6.968 -8.213 -15.448 1.00 . A A . 22 VAL HA 1 1
6 10969 1 1 22 VAL HB H 6.697 -6.239 -13.453 1.00 . A A . 22 VAL HB 1 1
6 10970 1 1 22 VAL HG11 H 5.067 -5.340 -15.323 1.00 . A A . 22 VAL HG11 1 1
6 10971 1 1 22 VAL HG12 H 5.773 -6.672 -16.240 1.00 . A A . 22 VAL HG12 1 1
6 10972 1 1 22 VAL HG13 H 6.811 -5.413 -15.573 1.00 . A A . 22 VAL HG13 1 1
6 10973 1 1 22 VAL HG21 H 4.139 -6.093 -13.593 1.00 . A A . 22 VAL HG21 1 1
6 10974 1 1 22 VAL HG22 H 4.883 -7.168 -12.410 1.00 . A A . 22 VAL HG22 1 1
6 10975 1 1 22 VAL HG23 H 4.229 -7.824 -13.912 1.00 . A A . 22 VAL HG23 1 1
6 10976 1 1 22 VAL N N 5.856 -9.293 -14.105 1.00 . A A . 22 VAL N 1 1
6 10977 1 1 22 VAL O O 8.371 -9.333 -13.086 1.00 . A A . 22 VAL O 1 1
6 10978 1 1 23 SER C C 10.528 -5.683 -12.691 1.00 . A A . 23 SER C 1 1
6 10979 1 1 23 SER CA C 9.991 -7.111 -12.752 1.00 . A A . 23 SER CA 1 1
6 10980 1 1 23 SER CB C 11.027 -8.032 -13.397 1.00 . A A . 23 SER CB 1 1
6 10981 1 1 23 SER H H 8.412 -6.339 -13.925 1.00 . A A . 23 SER H 1 1
6 10982 1 1 23 SER HA H 9.793 -7.457 -11.750 1.00 . A A . 23 SER HA 1 1
6 10983 1 1 23 SER HB2 H 12.001 -7.820 -12.982 1.00 . A A . 23 SER HB2 1 1
6 10984 1 1 23 SER HB3 H 10.765 -9.059 -13.195 1.00 . A A . 23 SER HB3 1 1
6 10985 1 1 23 SER HG H 10.198 -7.935 -15.170 1.00 . A A . 23 SER HG 1 1
6 10986 1 1 23 SER N N 8.741 -7.155 -13.495 1.00 . A A . 23 SER N 1 1
6 10987 1 1 23 SER O O 11.108 -5.190 -13.659 1.00 . A A . 23 SER O 1 1
6 10988 1 1 23 SER OG O 11.079 -7.840 -14.800 1.00 . A A . 23 SER OG 1 1
6 10989 1 1 24 PRO C C 8.150 -5.696 -10.591 1.00 . A A . 24 PRO C 1 1
6 10990 1 1 24 PRO CA C 9.651 -5.530 -10.373 1.00 . A A . 24 PRO CA 1 1
6 10991 1 1 24 PRO CB C 9.912 -4.486 -9.278 1.00 . A A . 24 PRO CB 1 1
6 10992 1 1 24 PRO CD C 10.786 -3.611 -11.330 1.00 . A A . 24 PRO CD 1 1
6 10993 1 1 24 PRO CG C 10.932 -3.549 -9.839 1.00 . A A . 24 PRO CG 1 1
6 10994 1 1 24 PRO HA H 10.074 -6.479 -10.074 1.00 . A A . 24 PRO HA 1 1
6 10995 1 1 24 PRO HB2 H 8.992 -3.970 -9.046 1.00 . A A . 24 PRO HB2 1 1
6 10996 1 1 24 PRO HB3 H 10.281 -4.981 -8.392 1.00 . A A . 24 PRO HB3 1 1
6 10997 1 1 24 PRO HD2 H 10.045 -2.901 -11.669 1.00 . A A . 24 PRO HD2 1 1
6 10998 1 1 24 PRO HD3 H 11.734 -3.431 -11.812 1.00 . A A . 24 PRO HD3 1 1
6 10999 1 1 24 PRO HG2 H 10.740 -2.545 -9.487 1.00 . A A . 24 PRO HG2 1 1
6 11000 1 1 24 PRO HG3 H 11.922 -3.866 -9.546 1.00 . A A . 24 PRO HG3 1 1
6 11001 1 1 24 PRO N N 10.337 -4.987 -11.553 1.00 . A A . 24 PRO N 1 1
6 11002 1 1 24 PRO O O 7.586 -5.159 -11.544 1.00 . A A . 24 PRO O 1 1
6 11003 1 1 25 ALA C C 5.290 -5.376 -9.726 1.00 . A A . 25 ALA C 1 1
6 11004 1 1 25 ALA CA C 6.069 -6.677 -9.781 1.00 . A A . 25 ALA CA 1 1
6 11005 1 1 25 ALA CB C 5.602 -7.586 -8.657 1.00 . A A . 25 ALA CB 1 1
6 11006 1 1 25 ALA H H 8.014 -6.840 -8.957 1.00 . A A . 25 ALA H 1 1
6 11007 1 1 25 ALA HA H 5.867 -7.171 -10.720 1.00 . A A . 25 ALA HA 1 1
6 11008 1 1 25 ALA HB1 H 5.014 -8.392 -9.071 1.00 . A A . 25 ALA HB1 1 1
6 11009 1 1 25 ALA HB2 H 4.993 -7.012 -7.960 1.00 . A A . 25 ALA HB2 1 1
6 11010 1 1 25 ALA HB3 H 6.459 -7.990 -8.139 1.00 . A A . 25 ALA HB3 1 1
6 11011 1 1 25 ALA N N 7.507 -6.441 -9.695 1.00 . A A . 25 ALA N 1 1
6 11012 1 1 25 ALA O O 5.863 -4.298 -9.567 1.00 . A A . 25 ALA O 1 1
6 11013 1 1 26 GLU C C 1.659 -4.732 -9.538 1.00 . A A . 26 GLU C 1 1
6 11014 1 1 26 GLU CA C 3.107 -4.325 -9.785 1.00 . A A . 26 GLU CA 1 1
6 11015 1 1 26 GLU CB C 3.212 -3.517 -11.080 1.00 . A A . 26 GLU CB 1 1
6 11016 1 1 26 GLU CD C 3.346 -3.725 -13.594 1.00 . A A . 26 GLU CD 1 1
6 11017 1 1 26 GLU CG C 2.754 -4.279 -12.313 1.00 . A A . 26 GLU CG 1 1
6 11018 1 1 26 GLU H H 3.575 -6.382 -9.953 1.00 . A A . 26 GLU H 1 1
6 11019 1 1 26 GLU HA H 3.440 -3.713 -8.962 1.00 . A A . 26 GLU HA 1 1
6 11020 1 1 26 GLU HB2 H 2.606 -2.629 -10.987 1.00 . A A . 26 GLU HB2 1 1
6 11021 1 1 26 GLU HB3 H 4.242 -3.225 -11.226 1.00 . A A . 26 GLU HB3 1 1
6 11022 1 1 26 GLU HG2 H 3.052 -5.312 -12.213 1.00 . A A . 26 GLU HG2 1 1
6 11023 1 1 26 GLU HG3 H 1.677 -4.221 -12.376 1.00 . A A . 26 GLU HG3 1 1
6 11024 1 1 26 GLU N N 3.973 -5.490 -9.841 1.00 . A A . 26 GLU N 1 1
6 11025 1 1 26 GLU O O 1.161 -5.680 -10.145 1.00 . A A . 26 GLU O 1 1
6 11026 1 1 26 GLU OE1 O 4.587 -3.628 -13.681 1.00 . A A . 26 GLU OE1 1 1
6 11027 1 1 26 GLU OE2 O 2.567 -3.389 -14.510 1.00 . A A . 26 GLU OE2 1 1
6 11028 1 1 27 LEU C C -1.298 -3.197 -8.979 1.00 . A A . 27 LEU C 1 1
6 11029 1 1 27 LEU CA C -0.418 -4.281 -8.362 1.00 . A A . 27 LEU CA 1 1
6 11030 1 1 27 LEU CB C -0.645 -4.403 -6.839 1.00 . A A . 27 LEU CB 1 1
6 11031 1 1 27 LEU CD1 C -2.359 -2.571 -6.462 1.00 . A A . 27 LEU CD1 1 1
6 11032 1 1 27 LEU CD2 C -0.930 -3.363 -4.590 1.00 . A A . 27 LEU CD2 1 1
6 11033 1 1 27 LEU CG C -0.987 -3.111 -6.083 1.00 . A A . 27 LEU CG 1 1
6 11034 1 1 27 LEU H H 1.423 -3.245 -8.219 1.00 . A A . 27 LEU H 1 1
6 11035 1 1 27 LEU HA H -0.662 -5.226 -8.828 1.00 . A A . 27 LEU HA 1 1
6 11036 1 1 27 LEU HB2 H -1.448 -5.105 -6.676 1.00 . A A . 27 LEU HB2 1 1
6 11037 1 1 27 LEU HB3 H 0.259 -4.815 -6.395 1.00 . A A . 27 LEU HB3 1 1
6 11038 1 1 27 LEU HD11 H -2.241 -1.613 -6.950 1.00 . A A . 27 LEU HD11 1 1
6 11039 1 1 27 LEU HD12 H -2.957 -2.447 -5.571 1.00 . A A . 27 LEU HD12 1 1
6 11040 1 1 27 LEU HD13 H -2.850 -3.262 -7.131 1.00 . A A . 27 LEU HD13 1 1
6 11041 1 1 27 LEU HD21 H -1.333 -2.510 -4.067 1.00 . A A . 27 LEU HD21 1 1
6 11042 1 1 27 LEU HD22 H 0.095 -3.523 -4.290 1.00 . A A . 27 LEU HD22 1 1
6 11043 1 1 27 LEU HD23 H -1.518 -4.240 -4.357 1.00 . A A . 27 LEU HD23 1 1
6 11044 1 1 27 LEU HG H -0.258 -2.360 -6.322 1.00 . A A . 27 LEU HG 1 1
6 11045 1 1 27 LEU N N 0.980 -3.999 -8.662 1.00 . A A . 27 LEU N 1 1
6 11046 1 1 27 LEU O O -1.057 -2.006 -8.785 1.00 . A A . 27 LEU O 1 1
6 11047 1 1 28 THR C C -4.590 -2.674 -9.818 1.00 . A A . 28 THR C 1 1
6 11048 1 1 28 THR CA C -3.190 -2.673 -10.419 1.00 . A A . 28 THR CA 1 1
6 11049 1 1 28 THR CB C -3.273 -3.018 -11.907 1.00 . A A . 28 THR CB 1 1
6 11050 1 1 28 THR CG2 C -3.789 -1.879 -12.758 1.00 . A A . 28 THR CG2 1 1
6 11051 1 1 28 THR H H -2.427 -4.575 -9.883 1.00 . A A . 28 THR H 1 1
6 11052 1 1 28 THR HA H -2.772 -1.682 -10.319 1.00 . A A . 28 THR HA 1 1
6 11053 1 1 28 THR HB H -3.945 -3.858 -12.033 1.00 . A A . 28 THR HB 1 1
6 11054 1 1 28 THR HG1 H -2.107 -3.847 -13.244 1.00 . A A . 28 THR HG1 1 1
6 11055 1 1 28 THR HG21 H -4.759 -2.137 -13.154 1.00 . A A . 28 THR HG21 1 1
6 11056 1 1 28 THR HG22 H -3.104 -1.701 -13.574 1.00 . A A . 28 THR HG22 1 1
6 11057 1 1 28 THR HG23 H -3.871 -0.988 -12.154 1.00 . A A . 28 THR HG23 1 1
6 11058 1 1 28 THR N N -2.298 -3.614 -9.747 1.00 . A A . 28 THR N 1 1
6 11059 1 1 28 THR O O -5.341 -3.638 -9.972 1.00 . A A . 28 THR O 1 1
6 11060 1 1 28 THR OG1 O -2.001 -3.388 -12.408 1.00 . A A . 28 THR OG1 1 1
6 11061 1 1 29 TRP C C -7.203 -0.771 -9.553 1.00 . A A . 29 TRP C 1 1
6 11062 1 1 29 TRP CA C -6.256 -1.438 -8.565 1.00 . A A . 29 TRP CA 1 1
6 11063 1 1 29 TRP CB C -6.183 -0.594 -7.296 1.00 . A A . 29 TRP CB 1 1
6 11064 1 1 29 TRP CD1 C -8.278 -0.963 -5.913 1.00 . A A . 29 TRP CD1 1 1
6 11065 1 1 29 TRP CD2 C -8.319 0.910 -7.124 1.00 . A A . 29 TRP CD2 1 1
6 11066 1 1 29 TRP CE2 C -9.529 0.814 -6.413 1.00 . A A . 29 TRP CE2 1 1
6 11067 1 1 29 TRP CE3 C -8.111 2.010 -7.960 1.00 . A A . 29 TRP CE3 1 1
6 11068 1 1 29 TRP CG C -7.537 -0.237 -6.779 1.00 . A A . 29 TRP CG 1 1
6 11069 1 1 29 TRP CH2 C -10.298 2.843 -7.342 1.00 . A A . 29 TRP CH2 1 1
6 11070 1 1 29 TRP CZ2 C -10.528 1.777 -6.514 1.00 . A A . 29 TRP CZ2 1 1
6 11071 1 1 29 TRP CZ3 C -9.103 2.964 -8.062 1.00 . A A . 29 TRP CZ3 1 1
6 11072 1 1 29 TRP H H -4.319 -0.838 -9.072 1.00 . A A . 29 TRP H 1 1
6 11073 1 1 29 TRP HA H -6.623 -2.420 -8.322 1.00 . A A . 29 TRP HA 1 1
6 11074 1 1 29 TRP HB2 H -5.663 -1.147 -6.527 1.00 . A A . 29 TRP HB2 1 1
6 11075 1 1 29 TRP HB3 H -5.650 0.321 -7.505 1.00 . A A . 29 TRP HB3 1 1
6 11076 1 1 29 TRP HD1 H -7.947 -1.891 -5.484 1.00 . A A . 29 TRP HD1 1 1
6 11077 1 1 29 TRP HE1 H -10.191 -0.670 -5.081 1.00 . A A . 29 TRP HE1 1 1
6 11078 1 1 29 TRP HE3 H -7.196 2.120 -8.523 1.00 . A A . 29 TRP HE3 1 1
6 11079 1 1 29 TRP HH2 H -11.043 3.614 -7.452 1.00 . A A . 29 TRP HH2 1 1
6 11080 1 1 29 TRP HZ2 H -11.454 1.699 -5.965 1.00 . A A . 29 TRP HZ2 1 1
6 11081 1 1 29 TRP HZ3 H -8.962 3.821 -8.704 1.00 . A A . 29 TRP HZ3 1 1
6 11082 1 1 29 TRP N N -4.947 -1.576 -9.157 1.00 . A A . 29 TRP N 1 1
6 11083 1 1 29 TRP NE1 N -9.482 -0.341 -5.677 1.00 . A A . 29 TRP NE1 1 1
6 11084 1 1 29 TRP O O -7.031 0.396 -9.894 1.00 . A A . 29 TRP O 1 1
6 11085 1 1 30 ARG C C -10.511 -0.734 -10.262 1.00 . A A . 30 ARG C 1 1
6 11086 1 1 30 ARG CA C -9.174 -0.981 -10.950 1.00 . A A . 30 ARG CA 1 1
6 11087 1 1 30 ARG CB C -9.360 -1.945 -12.124 1.00 . A A . 30 ARG CB 1 1
6 11088 1 1 30 ARG CD C -10.641 -2.156 -14.275 1.00 . A A . 30 ARG CD 1 1
6 11089 1 1 30 ARG CG C -9.764 -1.259 -13.418 1.00 . A A . 30 ARG CG 1 1
6 11090 1 1 30 ARG CZ C -11.140 -2.468 -16.668 1.00 . A A . 30 ARG CZ 1 1
6 11091 1 1 30 ARG H H -8.287 -2.442 -9.691 1.00 . A A . 30 ARG H 1 1
6 11092 1 1 30 ARG HA H -8.795 -0.041 -11.323 1.00 . A A . 30 ARG HA 1 1
6 11093 1 1 30 ARG HB2 H -8.432 -2.471 -12.294 1.00 . A A . 30 ARG HB2 1 1
6 11094 1 1 30 ARG HB3 H -10.127 -2.662 -11.867 1.00 . A A . 30 ARG HB3 1 1
6 11095 1 1 30 ARG HD2 H -10.469 -3.184 -13.992 1.00 . A A . 30 ARG HD2 1 1
6 11096 1 1 30 ARG HD3 H -11.676 -1.903 -14.096 1.00 . A A . 30 ARG HD3 1 1
6 11097 1 1 30 ARG HE H -9.534 -1.529 -15.947 1.00 . A A . 30 ARG HE 1 1
6 11098 1 1 30 ARG HG2 H -10.310 -0.358 -13.181 1.00 . A A . 30 ARG HG2 1 1
6 11099 1 1 30 ARG HG3 H -8.872 -1.006 -13.972 1.00 . A A . 30 ARG HG3 1 1
6 11100 1 1 30 ARG HH11 H -12.519 -3.257 -15.414 1.00 . A A . 30 ARG HH11 1 1
6 11101 1 1 30 ARG HH12 H -12.846 -3.464 -17.102 1.00 . A A . 30 ARG HH12 1 1
6 11102 1 1 30 ARG HH21 H -9.963 -1.799 -18.168 1.00 . A A . 30 ARG HH21 1 1
6 11103 1 1 30 ARG HH22 H -11.396 -2.637 -18.666 1.00 . A A . 30 ARG HH22 1 1
6 11104 1 1 30 ARG N N -8.200 -1.515 -10.005 1.00 . A A . 30 ARG N 1 1
6 11105 1 1 30 ARG NE N -10.355 -2.004 -15.699 1.00 . A A . 30 ARG NE 1 1
6 11106 1 1 30 ARG NH1 N -12.260 -3.116 -16.370 1.00 . A A . 30 ARG NH1 1 1
6 11107 1 1 30 ARG NH2 N -10.806 -2.286 -17.937 1.00 . A A . 30 ARG NH2 1 1
6 11108 1 1 30 ARG O O -11.001 -1.588 -9.531 1.00 . A A . 30 ARG O 1 1
6 11109 1 1 31 SER C C -13.384 -0.368 -10.099 1.00 . A A . 31 SER C 1 1
6 11110 1 1 31 SER CA C -12.388 0.769 -9.891 1.00 . A A . 31 SER CA 1 1
6 11111 1 1 31 SER CB C -12.939 2.062 -10.496 1.00 . A A . 31 SER CB 1 1
6 11112 1 1 31 SER H H -10.669 1.079 -11.096 1.00 . A A . 31 SER H 1 1
6 11113 1 1 31 SER HA H -12.233 0.915 -8.829 1.00 . A A . 31 SER HA 1 1
6 11114 1 1 31 SER HB2 H -12.845 2.022 -11.571 1.00 . A A . 31 SER HB2 1 1
6 11115 1 1 31 SER HB3 H -13.980 2.166 -10.230 1.00 . A A . 31 SER HB3 1 1
6 11116 1 1 31 SER HG H -12.834 3.931 -9.920 1.00 . A A . 31 SER HG 1 1
6 11117 1 1 31 SER N N -11.102 0.433 -10.500 1.00 . A A . 31 SER N 1 1
6 11118 1 1 31 SER O O -13.149 -1.266 -10.907 1.00 . A A . 31 SER O 1 1
6 11119 1 1 31 SER OG O -12.230 3.191 -10.018 1.00 . A A . 31 SER OG 1 1
6 11120 1 1 32 THR C C -16.315 -1.147 -10.762 1.00 . A A . 32 THR C 1 1
6 11121 1 1 32 THR CA C -15.510 -1.364 -9.497 1.00 . A A . 32 THR CA 1 1
6 11122 1 1 32 THR CB C -16.435 -1.361 -8.279 1.00 . A A . 32 THR CB 1 1
6 11123 1 1 32 THR CG2 C -17.513 -2.415 -8.356 1.00 . A A . 32 THR CG2 1 1
6 11124 1 1 32 THR H H -14.640 0.408 -8.749 1.00 . A A . 32 THR H 1 1
6 11125 1 1 32 THR HA H -15.010 -2.314 -9.560 1.00 . A A . 32 THR HA 1 1
6 11126 1 1 32 THR HB H -16.919 -0.397 -8.210 1.00 . A A . 32 THR HB 1 1
6 11127 1 1 32 THR HG1 H -16.262 -1.394 -6.329 1.00 . A A . 32 THR HG1 1 1
6 11128 1 1 32 THR HG21 H -18.056 -2.304 -9.283 1.00 . A A . 32 THR HG21 1 1
6 11129 1 1 32 THR HG22 H -18.191 -2.299 -7.524 1.00 . A A . 32 THR HG22 1 1
6 11130 1 1 32 THR HG23 H -17.059 -3.396 -8.318 1.00 . A A . 32 THR HG23 1 1
6 11131 1 1 32 THR N N -14.496 -0.331 -9.373 1.00 . A A . 32 THR N 1 1
6 11132 1 1 32 THR O O -16.608 -2.083 -11.506 1.00 . A A . 32 THR O 1 1
6 11133 1 1 32 THR OG1 O -15.703 -1.580 -7.087 1.00 . A A . 32 THR OG1 1 1
6 11134 1 1 33 ASP C C -16.515 0.687 -13.378 1.00 . A A . 33 ASP C 1 1
6 11135 1 1 33 ASP CA C -17.424 0.488 -12.167 1.00 . A A . 33 ASP CA 1 1
6 11136 1 1 33 ASP CB C -18.218 1.765 -11.893 1.00 . A A . 33 ASP CB 1 1
6 11137 1 1 33 ASP CG C -19.585 1.750 -12.548 1.00 . A A . 33 ASP CG 1 1
6 11138 1 1 33 ASP H H -16.385 0.791 -10.355 1.00 . A A . 33 ASP H 1 1
6 11139 1 1 33 ASP HA H -18.111 -0.312 -12.379 1.00 . A A . 33 ASP HA 1 1
6 11140 1 1 33 ASP HB2 H -18.353 1.876 -10.827 1.00 . A A . 33 ASP HB2 1 1
6 11141 1 1 33 ASP HB3 H -17.667 2.613 -12.272 1.00 . A A . 33 ASP HB3 1 1
6 11142 1 1 33 ASP N N -16.659 0.106 -10.994 1.00 . A A . 33 ASP N 1 1
6 11143 1 1 33 ASP O O -16.987 0.768 -14.513 1.00 . A A . 33 ASP O 1 1
6 11144 1 1 33 ASP OD1 O -19.647 1.798 -13.795 1.00 . A A . 33 ASP OD1 1 1
6 11145 1 1 33 ASP OD2 O -20.595 1.688 -11.815 1.00 . A A . 33 ASP OD2 1 1
6 11146 1 1 34 GLY C C -14.052 2.426 -14.545 1.00 . A A . 34 GLY C 1 1
6 11147 1 1 34 GLY CA C -14.261 0.961 -14.216 1.00 . A A . 34 GLY CA 1 1
6 11148 1 1 34 GLY H H -14.884 0.701 -12.211 1.00 . A A . 34 GLY H 1 1
6 11149 1 1 34 GLY HA2 H -13.314 0.528 -13.933 1.00 . A A . 34 GLY HA2 1 1
6 11150 1 1 34 GLY HA3 H -14.629 0.456 -15.096 1.00 . A A . 34 GLY HA3 1 1
6 11151 1 1 34 GLY N N -15.209 0.770 -13.134 1.00 . A A . 34 GLY N 1 1
6 11152 1 1 34 GLY O O -13.848 2.787 -15.704 1.00 . A A . 34 GLY O 1 1
6 11153 1 1 35 ASP C C -12.456 5.093 -13.700 1.00 . A A . 35 ASP C 1 1
6 11154 1 1 35 ASP CA C -13.931 4.707 -13.704 1.00 . A A . 35 ASP CA 1 1
6 11155 1 1 35 ASP CB C -14.674 5.477 -12.610 1.00 . A A . 35 ASP CB 1 1
6 11156 1 1 35 ASP CG C -16.116 5.763 -12.980 1.00 . A A . 35 ASP CG 1 1
6 11157 1 1 35 ASP H H -14.281 2.922 -12.621 1.00 . A A . 35 ASP H 1 1
6 11158 1 1 35 ASP HA H -14.352 4.969 -14.660 1.00 . A A . 35 ASP HA 1 1
6 11159 1 1 35 ASP HB2 H -14.664 4.896 -11.700 1.00 . A A . 35 ASP HB2 1 1
6 11160 1 1 35 ASP HB3 H -14.172 6.418 -12.437 1.00 . A A . 35 ASP HB3 1 1
6 11161 1 1 35 ASP N N -14.110 3.272 -13.521 1.00 . A A . 35 ASP N 1 1
6 11162 1 1 35 ASP O O -12.077 6.132 -14.241 1.00 . A A . 35 ASP O 1 1
6 11163 1 1 35 ASP OD1 O -16.816 4.822 -13.408 1.00 . A A . 35 ASP OD1 1 1
6 11164 1 1 35 ASP OD2 O -16.544 6.928 -12.843 1.00 . A A . 35 ASP OD2 1 1
6 11165 1 1 36 LYS C C -9.445 3.376 -12.359 1.00 . A A . 36 LYS C 1 1
6 11166 1 1 36 LYS CA C -10.192 4.523 -13.019 1.00 . A A . 36 LYS CA 1 1
6 11167 1 1 36 LYS CB C -9.931 5.826 -12.260 1.00 . A A . 36 LYS CB 1 1
6 11168 1 1 36 LYS CD C -11.405 6.637 -10.385 1.00 . A A . 36 LYS CD 1 1
6 11169 1 1 36 LYS CE C -10.956 8.073 -10.167 1.00 . A A . 36 LYS CE 1 1
6 11170 1 1 36 LYS CG C -10.239 5.740 -10.771 1.00 . A A . 36 LYS CG 1 1
6 11171 1 1 36 LYS H H -11.984 3.445 -12.674 1.00 . A A . 36 LYS H 1 1
6 11172 1 1 36 LYS HA H -9.822 4.624 -14.031 1.00 . A A . 36 LYS HA 1 1
6 11173 1 1 36 LYS HB2 H -8.890 6.094 -12.374 1.00 . A A . 36 LYS HB2 1 1
6 11174 1 1 36 LYS HB3 H -10.542 6.607 -12.688 1.00 . A A . 36 LYS HB3 1 1
6 11175 1 1 36 LYS HD2 H -12.140 6.617 -11.177 1.00 . A A . 36 LYS HD2 1 1
6 11176 1 1 36 LYS HD3 H -11.846 6.265 -9.471 1.00 . A A . 36 LYS HD3 1 1
6 11177 1 1 36 LYS HE2 H -10.808 8.234 -9.110 1.00 . A A . 36 LYS HE2 1 1
6 11178 1 1 36 LYS HE3 H -10.022 8.227 -10.688 1.00 . A A . 36 LYS HE3 1 1
6 11179 1 1 36 LYS HG2 H -10.488 4.719 -10.524 1.00 . A A . 36 LYS HG2 1 1
6 11180 1 1 36 LYS HG3 H -9.364 6.043 -10.215 1.00 . A A . 36 LYS HG3 1 1
6 11181 1 1 36 LYS HZ1 H -11.958 9.903 -10.072 1.00 . A A . 36 LYS HZ1 1 1
6 11182 1 1 36 LYS HZ2 H -12.909 8.630 -10.655 1.00 . A A . 36 LYS HZ2 1 1
6 11183 1 1 36 LYS HZ3 H -11.730 9.328 -11.647 1.00 . A A . 36 LYS HZ3 1 1
6 11184 1 1 36 LYS N N -11.626 4.256 -13.088 1.00 . A A . 36 LYS N 1 1
6 11185 1 1 36 LYS NZ N -11.958 9.052 -10.670 1.00 . A A . 36 LYS NZ 1 1
6 11186 1 1 36 LYS O O -10.039 2.513 -11.714 1.00 . A A . 36 LYS O 1 1
6 11187 1 1 37 VAL C C -5.915 2.896 -11.620 1.00 . A A . 37 VAL C 1 1
6 11188 1 1 37 VAL CA C -7.279 2.331 -12.016 1.00 . A A . 37 VAL CA 1 1
6 11189 1 1 37 VAL CB C -7.103 1.209 -13.057 1.00 . A A . 37 VAL CB 1 1
6 11190 1 1 37 VAL CG1 C -6.990 1.803 -14.457 1.00 . A A . 37 VAL CG1 1 1
6 11191 1 1 37 VAL CG2 C -5.901 0.322 -12.736 1.00 . A A . 37 VAL CG2 1 1
6 11192 1 1 37 VAL H H -7.733 4.075 -13.096 1.00 . A A . 37 VAL H 1 1
6 11193 1 1 37 VAL HA H -7.761 1.918 -11.144 1.00 . A A . 37 VAL HA 1 1
6 11194 1 1 37 VAL HB H -7.990 0.600 -13.032 1.00 . A A . 37 VAL HB 1 1
6 11195 1 1 37 VAL HG11 H -6.027 2.281 -14.568 1.00 . A A . 37 VAL HG11 1 1
6 11196 1 1 37 VAL HG12 H -7.777 2.537 -14.603 1.00 . A A . 37 VAL HG12 1 1
6 11197 1 1 37 VAL HG13 H -7.089 1.017 -15.190 1.00 . A A . 37 VAL HG13 1 1
6 11198 1 1 37 VAL HG21 H -6.103 -0.688 -13.058 1.00 . A A . 37 VAL HG21 1 1
6 11199 1 1 37 VAL HG22 H -5.716 0.330 -11.671 1.00 . A A . 37 VAL HG22 1 1
6 11200 1 1 37 VAL HG23 H -5.029 0.696 -13.253 1.00 . A A . 37 VAL HG23 1 1
6 11201 1 1 37 VAL N N -8.135 3.370 -12.554 1.00 . A A . 37 VAL N 1 1
6 11202 1 1 37 VAL O O -5.401 3.811 -12.263 1.00 . A A . 37 VAL O 1 1
6 11203 1 1 38 HIS C C -3.039 1.627 -10.070 1.00 . A A . 38 HIS C 1 1
6 11204 1 1 38 HIS CA C -4.032 2.783 -10.084 1.00 . A A . 38 HIS CA 1 1
6 11205 1 1 38 HIS CB C -4.156 3.384 -8.681 1.00 . A A . 38 HIS CB 1 1
6 11206 1 1 38 HIS CD2 C -5.088 5.711 -9.350 1.00 . A A . 38 HIS CD2 1 1
6 11207 1 1 38 HIS CE1 C -3.760 6.952 -8.123 1.00 . A A . 38 HIS CE1 1 1
6 11208 1 1 38 HIS CG C -4.257 4.879 -8.680 1.00 . A A . 38 HIS CG 1 1
6 11209 1 1 38 HIS H H -5.796 1.612 -10.093 1.00 . A A . 38 HIS H 1 1
6 11210 1 1 38 HIS HA H -3.672 3.544 -10.761 1.00 . A A . 38 HIS HA 1 1
6 11211 1 1 38 HIS HB2 H -5.041 2.991 -8.205 1.00 . A A . 38 HIS HB2 1 1
6 11212 1 1 38 HIS HB3 H -3.288 3.108 -8.101 1.00 . A A . 38 HIS HB3 1 1
6 11213 1 1 38 HIS HD1 H -2.725 5.379 -7.322 1.00 . A A . 38 HIS HD1 1 1
6 11214 1 1 38 HIS HD2 H -5.866 5.421 -10.042 1.00 . A A . 38 HIS HD2 1 1
6 11215 1 1 38 HIS HE1 H -3.287 7.807 -7.663 1.00 . A A . 38 HIS HE1 1 1
6 11216 1 1 38 HIS HE2 H -5.247 7.803 -9.246 1.00 . A A . 38 HIS HE2 1 1
6 11217 1 1 38 HIS N N -5.337 2.340 -10.562 1.00 . A A . 38 HIS N 1 1
6 11218 1 1 38 HIS ND1 N -3.437 5.687 -7.921 1.00 . A A . 38 HIS ND1 1 1
6 11219 1 1 38 HIS NE2 N -4.758 6.994 -8.987 1.00 . A A . 38 HIS NE2 1 1
6 11220 1 1 38 HIS O O -3.280 0.595 -9.441 1.00 . A A . 38 HIS O 1 1
6 11221 1 1 39 THR C C 0.207 1.036 -9.814 1.00 . A A . 39 THR C 1 1
6 11222 1 1 39 THR CA C -0.892 0.773 -10.837 1.00 . A A . 39 THR CA 1 1
6 11223 1 1 39 THR CB C -0.294 0.710 -12.243 1.00 . A A . 39 THR CB 1 1
6 11224 1 1 39 THR CG2 C 0.028 -0.697 -12.694 1.00 . A A . 39 THR CG2 1 1
6 11225 1 1 39 THR H H -1.787 2.647 -11.248 1.00 . A A . 39 THR H 1 1
6 11226 1 1 39 THR HA H -1.358 -0.175 -10.610 1.00 . A A . 39 THR HA 1 1
6 11227 1 1 39 THR HB H 0.624 1.280 -12.259 1.00 . A A . 39 THR HB 1 1
6 11228 1 1 39 THR HG1 H -0.958 2.194 -13.336 1.00 . A A . 39 THR HG1 1 1
6 11229 1 1 39 THR HG21 H 1.054 -0.929 -12.449 1.00 . A A . 39 THR HG21 1 1
6 11230 1 1 39 THR HG22 H -0.114 -0.775 -13.761 1.00 . A A . 39 THR HG22 1 1
6 11231 1 1 39 THR HG23 H -0.627 -1.395 -12.192 1.00 . A A . 39 THR HG23 1 1
6 11232 1 1 39 THR N N -1.922 1.804 -10.768 1.00 . A A . 39 THR N 1 1
6 11233 1 1 39 THR O O 0.783 2.124 -9.772 1.00 . A A . 39 THR O 1 1
6 11234 1 1 39 THR OG1 O -1.184 1.272 -13.192 1.00 . A A . 39 THR OG1 1 1
6 11235 1 1 40 VAL C C 2.705 -0.747 -8.257 1.00 . A A . 40 VAL C 1 1
6 11236 1 1 40 VAL CA C 1.518 0.158 -7.961 1.00 . A A . 40 VAL CA 1 1
6 11237 1 1 40 VAL CB C 0.955 -0.192 -6.561 1.00 . A A . 40 VAL CB 1 1
6 11238 1 1 40 VAL CG1 C 1.745 -1.316 -5.895 1.00 . A A . 40 VAL CG1 1 1
6 11239 1 1 40 VAL CG2 C 0.944 1.031 -5.668 1.00 . A A . 40 VAL CG2 1 1
6 11240 1 1 40 VAL H H -0.004 -0.807 -9.067 1.00 . A A . 40 VAL H 1 1
6 11241 1 1 40 VAL HA H 1.854 1.184 -7.946 1.00 . A A . 40 VAL HA 1 1
6 11242 1 1 40 VAL HB H -0.066 -0.524 -6.681 1.00 . A A . 40 VAL HB 1 1
6 11243 1 1 40 VAL HG11 H 1.707 -2.199 -6.516 1.00 . A A . 40 VAL HG11 1 1
6 11244 1 1 40 VAL HG12 H 1.315 -1.536 -4.930 1.00 . A A . 40 VAL HG12 1 1
6 11245 1 1 40 VAL HG13 H 2.773 -1.008 -5.770 1.00 . A A . 40 VAL HG13 1 1
6 11246 1 1 40 VAL HG21 H 0.073 0.994 -5.028 1.00 . A A . 40 VAL HG21 1 1
6 11247 1 1 40 VAL HG22 H 0.909 1.921 -6.277 1.00 . A A . 40 VAL HG22 1 1
6 11248 1 1 40 VAL HG23 H 1.843 1.039 -5.061 1.00 . A A . 40 VAL HG23 1 1
6 11249 1 1 40 VAL N N 0.491 0.035 -8.987 1.00 . A A . 40 VAL N 1 1
6 11250 1 1 40 VAL O O 2.535 -1.892 -8.666 1.00 . A A . 40 VAL O 1 1
6 11251 1 1 41 VAL C C 5.646 -1.461 -6.849 1.00 . A A . 41 VAL C 1 1
6 11252 1 1 41 VAL CA C 5.115 -1.008 -8.202 1.00 . A A . 41 VAL CA 1 1
6 11253 1 1 41 VAL CB C 6.200 -0.199 -8.935 1.00 . A A . 41 VAL CB 1 1
6 11254 1 1 41 VAL CG1 C 7.388 -1.086 -9.280 1.00 . A A . 41 VAL CG1 1 1
6 11255 1 1 41 VAL CG2 C 5.629 0.450 -10.186 1.00 . A A . 41 VAL CG2 1 1
6 11256 1 1 41 VAL H H 3.966 0.677 -7.653 1.00 . A A . 41 VAL H 1 1
6 11257 1 1 41 VAL HA H 4.870 -1.878 -8.796 1.00 . A A . 41 VAL HA 1 1
6 11258 1 1 41 VAL HB H 6.545 0.582 -8.275 1.00 . A A . 41 VAL HB 1 1
6 11259 1 1 41 VAL HG11 H 7.371 -1.969 -8.659 1.00 . A A . 41 VAL HG11 1 1
6 11260 1 1 41 VAL HG12 H 8.306 -0.543 -9.109 1.00 . A A . 41 VAL HG12 1 1
6 11261 1 1 41 VAL HG13 H 7.330 -1.376 -10.320 1.00 . A A . 41 VAL HG13 1 1
6 11262 1 1 41 VAL HG21 H 6.431 0.675 -10.873 1.00 . A A . 41 VAL HG21 1 1
6 11263 1 1 41 VAL HG22 H 5.119 1.365 -9.917 1.00 . A A . 41 VAL HG22 1 1
6 11264 1 1 41 VAL HG23 H 4.930 -0.226 -10.656 1.00 . A A . 41 VAL HG23 1 1
6 11265 1 1 41 VAL N N 3.900 -0.236 -8.007 1.00 . A A . 41 VAL N 1 1
6 11266 1 1 41 VAL O O 6.329 -0.704 -6.160 1.00 . A A . 41 VAL O 1 1
6 11267 1 1 42 LEU C C 7.204 -2.924 -4.876 1.00 . A A . 42 LEU C 1 1
6 11268 1 1 42 LEU CA C 5.736 -3.247 -5.178 1.00 . A A . 42 LEU CA 1 1
6 11269 1 1 42 LEU CB C 5.522 -4.761 -5.158 1.00 . A A . 42 LEU CB 1 1
6 11270 1 1 42 LEU CD1 C 3.635 -5.314 -3.585 1.00 . A A . 42 LEU CD1 1 1
6 11271 1 1 42 LEU CD2 C 3.111 -4.360 -5.805 1.00 . A A . 42 LEU CD2 1 1
6 11272 1 1 42 LEU CG C 4.068 -5.245 -5.035 1.00 . A A . 42 LEU CG 1 1
6 11273 1 1 42 LEU H H 4.757 -3.243 -7.054 1.00 . A A . 42 LEU H 1 1
6 11274 1 1 42 LEU HA H 5.122 -2.800 -4.411 1.00 . A A . 42 LEU HA 1 1
6 11275 1 1 42 LEU HB2 H 5.934 -5.170 -6.068 1.00 . A A . 42 LEU HB2 1 1
6 11276 1 1 42 LEU HB3 H 6.075 -5.163 -4.324 1.00 . A A . 42 LEU HB3 1 1
6 11277 1 1 42 LEU HD11 H 3.684 -6.337 -3.245 1.00 . A A . 42 LEU HD11 1 1
6 11278 1 1 42 LEU HD12 H 2.616 -4.951 -3.501 1.00 . A A . 42 LEU HD12 1 1
6 11279 1 1 42 LEU HD13 H 4.291 -4.700 -2.984 1.00 . A A . 42 LEU HD13 1 1
6 11280 1 1 42 LEU HD21 H 3.210 -3.337 -5.460 1.00 . A A . 42 LEU HD21 1 1
6 11281 1 1 42 LEU HD22 H 2.099 -4.700 -5.633 1.00 . A A . 42 LEU HD22 1 1
6 11282 1 1 42 LEU HD23 H 3.339 -4.423 -6.862 1.00 . A A . 42 LEU HD23 1 1
6 11283 1 1 42 LEU HG H 4.000 -6.236 -5.450 1.00 . A A . 42 LEU HG 1 1
6 11284 1 1 42 LEU N N 5.312 -2.693 -6.463 1.00 . A A . 42 LEU N 1 1
6 11285 1 1 42 LEU O O 7.611 -2.885 -3.715 1.00 . A A . 42 LEU O 1 1
6 11286 1 1 43 SER C C 9.526 -0.916 -5.270 1.00 . A A . 43 SER C 1 1
6 11287 1 1 43 SER CA C 9.396 -2.344 -5.765 1.00 . A A . 43 SER CA 1 1
6 11288 1 1 43 SER CB C 10.147 -2.520 -7.086 1.00 . A A . 43 SER CB 1 1
6 11289 1 1 43 SER H H 7.606 -2.706 -6.819 1.00 . A A . 43 SER H 1 1
6 11290 1 1 43 SER HA H 9.815 -3.011 -5.025 1.00 . A A . 43 SER HA 1 1
6 11291 1 1 43 SER HB2 H 10.582 -3.508 -7.119 1.00 . A A . 43 SER HB2 1 1
6 11292 1 1 43 SER HB3 H 9.456 -2.404 -7.909 1.00 . A A . 43 SER HB3 1 1
6 11293 1 1 43 SER HG H 10.852 -0.793 -7.690 1.00 . A A . 43 SER HG 1 1
6 11294 1 1 43 SER N N 7.987 -2.678 -5.924 1.00 . A A . 43 SER N 1 1
6 11295 1 1 43 SER O O 10.239 -0.644 -4.304 1.00 . A A . 43 SER O 1 1
6 11296 1 1 43 SER OG O 11.186 -1.564 -7.224 1.00 . A A . 43 SER OG 1 1
6 11297 1 1 44 THR C C 8.215 1.495 -4.131 1.00 . A A . 44 THR C 1 1
6 11298 1 1 44 THR CA C 8.817 1.377 -5.523 1.00 . A A . 44 THR CA 1 1
6 11299 1 1 44 THR CB C 8.022 2.208 -6.522 1.00 . A A . 44 THR CB 1 1
6 11300 1 1 44 THR CG2 C 8.501 2.049 -7.948 1.00 . A A . 44 THR CG2 1 1
6 11301 1 1 44 THR H H 8.237 -0.278 -6.665 1.00 . A A . 44 THR H 1 1
6 11302 1 1 44 THR HA H 9.841 1.718 -5.500 1.00 . A A . 44 THR HA 1 1
6 11303 1 1 44 THR HB H 8.115 3.241 -6.258 1.00 . A A . 44 THR HB 1 1
6 11304 1 1 44 THR HG1 H 6.121 2.616 -6.756 1.00 . A A . 44 THR HG1 1 1
6 11305 1 1 44 THR HG21 H 7.671 2.192 -8.625 1.00 . A A . 44 THR HG21 1 1
6 11306 1 1 44 THR HG22 H 8.908 1.058 -8.083 1.00 . A A . 44 THR HG22 1 1
6 11307 1 1 44 THR HG23 H 9.265 2.783 -8.156 1.00 . A A . 44 THR HG23 1 1
6 11308 1 1 44 THR N N 8.805 -0.007 -5.919 1.00 . A A . 44 THR N 1 1
6 11309 1 1 44 THR O O 8.566 2.389 -3.362 1.00 . A A . 44 THR O 1 1
6 11310 1 1 44 THR OG1 O 6.649 1.861 -6.485 1.00 . A A . 44 THR OG1 1 1
6 11311 1 1 45 ILE C C 7.751 0.449 -1.395 1.00 . A A . 45 ILE C 1 1
6 11312 1 1 45 ILE CA C 6.692 0.541 -2.494 1.00 . A A . 45 ILE CA 1 1
6 11313 1 1 45 ILE CB C 5.722 -0.648 -2.349 1.00 . A A . 45 ILE CB 1 1
6 11314 1 1 45 ILE CD1 C 3.715 0.604 -3.311 1.00 . A A . 45 ILE CD1 1 1
6 11315 1 1 45 ILE CG1 C 4.635 -0.593 -3.426 1.00 . A A . 45 ILE CG1 1 1
6 11316 1 1 45 ILE CG2 C 5.106 -0.662 -0.958 1.00 . A A . 45 ILE CG2 1 1
6 11317 1 1 45 ILE H H 7.086 -0.142 -4.461 1.00 . A A . 45 ILE H 1 1
6 11318 1 1 45 ILE HA H 6.134 1.457 -2.375 1.00 . A A . 45 ILE HA 1 1
6 11319 1 1 45 ILE HB H 6.290 -1.560 -2.468 1.00 . A A . 45 ILE HB 1 1
6 11320 1 1 45 ILE HD11 H 3.938 1.143 -2.402 1.00 . A A . 45 ILE HD11 1 1
6 11321 1 1 45 ILE HD12 H 2.688 0.266 -3.287 1.00 . A A . 45 ILE HD12 1 1
6 11322 1 1 45 ILE HD13 H 3.862 1.254 -4.161 1.00 . A A . 45 ILE HD13 1 1
6 11323 1 1 45 ILE HG12 H 5.103 -0.553 -4.396 1.00 . A A . 45 ILE HG12 1 1
6 11324 1 1 45 ILE HG13 H 4.029 -1.484 -3.361 1.00 . A A . 45 ILE HG13 1 1
6 11325 1 1 45 ILE HG21 H 4.442 -1.507 -0.865 1.00 . A A . 45 ILE HG21 1 1
6 11326 1 1 45 ILE HG22 H 4.550 0.250 -0.801 1.00 . A A . 45 ILE HG22 1 1
6 11327 1 1 45 ILE HG23 H 5.891 -0.737 -0.219 1.00 . A A . 45 ILE HG23 1 1
6 11328 1 1 45 ILE N N 7.319 0.560 -3.806 1.00 . A A . 45 ILE N 1 1
6 11329 1 1 45 ILE O O 8.265 -0.633 -1.109 1.00 . A A . 45 ILE O 1 1
6 11330 1 1 46 ASP C C 8.834 0.523 1.312 1.00 . A A . 46 ASP C 1 1
6 11331 1 1 46 ASP CA C 9.073 1.626 0.283 1.00 . A A . 46 ASP CA 1 1
6 11332 1 1 46 ASP CB C 9.053 2.993 0.971 1.00 . A A . 46 ASP CB 1 1
6 11333 1 1 46 ASP CG C 10.337 3.279 1.724 1.00 . A A . 46 ASP CG 1 1
6 11334 1 1 46 ASP H H 7.631 2.414 -1.055 1.00 . A A . 46 ASP H 1 1
6 11335 1 1 46 ASP HA H 10.042 1.477 -0.168 1.00 . A A . 46 ASP HA 1 1
6 11336 1 1 46 ASP HB2 H 8.915 3.763 0.226 1.00 . A A . 46 ASP HB2 1 1
6 11337 1 1 46 ASP HB3 H 8.232 3.023 1.672 1.00 . A A . 46 ASP HB3 1 1
6 11338 1 1 46 ASP N N 8.073 1.584 -0.783 1.00 . A A . 46 ASP N 1 1
6 11339 1 1 46 ASP O O 9.773 0.042 1.948 1.00 . A A . 46 ASP O 1 1
6 11340 1 1 46 ASP OD1 O 11.424 3.056 1.150 1.00 . A A . 46 ASP OD1 1 1
6 11341 1 1 46 ASP OD2 O 10.256 3.727 2.887 1.00 . A A . 46 ASP OD2 1 1
6 11342 1 1 47 LYS C C 5.750 -1.312 2.265 1.00 . A A . 47 LYS C 1 1
6 11343 1 1 47 LYS CA C 7.218 -0.927 2.415 1.00 . A A . 47 LYS CA 1 1
6 11344 1 1 47 LYS CB C 7.513 -0.482 3.853 1.00 . A A . 47 LYS CB 1 1
6 11345 1 1 47 LYS CD C 6.723 0.736 5.905 1.00 . A A . 47 LYS CD 1 1
6 11346 1 1 47 LYS CE C 6.738 2.216 6.253 1.00 . A A . 47 LYS CE 1 1
6 11347 1 1 47 LYS CG C 6.511 0.514 4.416 1.00 . A A . 47 LYS CG 1 1
6 11348 1 1 47 LYS H H 6.871 0.537 0.930 1.00 . A A . 47 LYS H 1 1
6 11349 1 1 47 LYS HA H 7.825 -1.791 2.187 1.00 . A A . 47 LYS HA 1 1
6 11350 1 1 47 LYS HB2 H 7.515 -1.351 4.491 1.00 . A A . 47 LYS HB2 1 1
6 11351 1 1 47 LYS HB3 H 8.491 -0.026 3.881 1.00 . A A . 47 LYS HB3 1 1
6 11352 1 1 47 LYS HD2 H 5.920 0.260 6.447 1.00 . A A . 47 LYS HD2 1 1
6 11353 1 1 47 LYS HD3 H 7.666 0.298 6.195 1.00 . A A . 47 LYS HD3 1 1
6 11354 1 1 47 LYS HE2 H 7.081 2.772 5.393 1.00 . A A . 47 LYS HE2 1 1
6 11355 1 1 47 LYS HE3 H 5.734 2.525 6.503 1.00 . A A . 47 LYS HE3 1 1
6 11356 1 1 47 LYS HG2 H 6.626 1.456 3.901 1.00 . A A . 47 LYS HG2 1 1
6 11357 1 1 47 LYS HG3 H 5.513 0.134 4.256 1.00 . A A . 47 LYS HG3 1 1
6 11358 1 1 47 LYS HZ1 H 7.096 2.479 8.294 1.00 . A A . 47 LYS HZ1 1 1
6 11359 1 1 47 LYS HZ2 H 8.060 3.451 7.299 1.00 . A A . 47 LYS HZ2 1 1
6 11360 1 1 47 LYS HZ3 H 8.397 1.801 7.452 1.00 . A A . 47 LYS HZ3 1 1
6 11361 1 1 47 LYS N N 7.576 0.123 1.468 1.00 . A A . 47 LYS N 1 1
6 11362 1 1 47 LYS NZ N 7.636 2.507 7.405 1.00 . A A . 47 LYS NZ 1 1
6 11363 1 1 47 LYS O O 4.939 -0.530 1.769 1.00 . A A . 47 LYS O 1 1
6 11364 1 1 48 LEU C C 3.414 -3.098 3.997 1.00 . A A . 48 LEU C 1 1
6 11365 1 1 48 LEU CA C 4.050 -3.018 2.608 1.00 . A A . 48 LEU CA 1 1
6 11366 1 1 48 LEU CB C 4.045 -4.397 1.948 1.00 . A A . 48 LEU CB 1 1
6 11367 1 1 48 LEU CD1 C 1.910 -4.854 0.718 1.00 . A A . 48 LEU CD1 1 1
6 11368 1 1 48 LEU CD2 C 2.934 -6.629 2.158 1.00 . A A . 48 LEU CD2 1 1
6 11369 1 1 48 LEU CG C 2.707 -5.135 1.982 1.00 . A A . 48 LEU CG 1 1
6 11370 1 1 48 LEU H H 6.111 -3.097 3.080 1.00 . A A . 48 LEU H 1 1
6 11371 1 1 48 LEU HA H 3.481 -2.334 1.992 1.00 . A A . 48 LEU HA 1 1
6 11372 1 1 48 LEU HB2 H 4.339 -4.277 0.916 1.00 . A A . 48 LEU HB2 1 1
6 11373 1 1 48 LEU HB3 H 4.782 -5.011 2.444 1.00 . A A . 48 LEU HB3 1 1
6 11374 1 1 48 LEU HD11 H 2.099 -3.841 0.393 1.00 . A A . 48 LEU HD11 1 1
6 11375 1 1 48 LEU HD12 H 0.857 -4.976 0.922 1.00 . A A . 48 LEU HD12 1 1
6 11376 1 1 48 LEU HD13 H 2.210 -5.543 -0.056 1.00 . A A . 48 LEU HD13 1 1
6 11377 1 1 48 LEU HD21 H 3.998 -6.835 2.161 1.00 . A A . 48 LEU HD21 1 1
6 11378 1 1 48 LEU HD22 H 2.467 -7.165 1.347 1.00 . A A . 48 LEU HD22 1 1
6 11379 1 1 48 LEU HD23 H 2.505 -6.951 3.095 1.00 . A A . 48 LEU HD23 1 1
6 11380 1 1 48 LEU HG H 2.128 -4.784 2.824 1.00 . A A . 48 LEU HG 1 1
6 11381 1 1 48 LEU N N 5.418 -2.521 2.695 1.00 . A A . 48 LEU N 1 1
6 11382 1 1 48 LEU O O 3.932 -3.773 4.887 1.00 . A A . 48 LEU O 1 1
6 11383 1 1 49 GLN C C 0.184 -2.977 5.301 1.00 . A A . 49 GLN C 1 1
6 11384 1 1 49 GLN CA C 1.588 -2.404 5.454 1.00 . A A . 49 GLN CA 1 1
6 11385 1 1 49 GLN CB C 1.499 -0.981 6.003 1.00 . A A . 49 GLN CB 1 1
6 11386 1 1 49 GLN CD C 2.854 0.987 6.820 1.00 . A A . 49 GLN CD 1 1
6 11387 1 1 49 GLN CG C 2.791 -0.192 5.870 1.00 . A A . 49 GLN CG 1 1
6 11388 1 1 49 GLN H H 1.924 -1.888 3.430 1.00 . A A . 49 GLN H 1 1
6 11389 1 1 49 GLN HA H 2.145 -3.017 6.146 1.00 . A A . 49 GLN HA 1 1
6 11390 1 1 49 GLN HB2 H 0.722 -0.454 5.467 1.00 . A A . 49 GLN HB2 1 1
6 11391 1 1 49 GLN HB3 H 1.235 -1.028 7.050 1.00 . A A . 49 GLN HB3 1 1
6 11392 1 1 49 GLN HE21 H 4.328 0.122 7.837 1.00 . A A . 49 GLN HE21 1 1
6 11393 1 1 49 GLN HE22 H 3.822 1.668 8.418 1.00 . A A . 49 GLN HE22 1 1
6 11394 1 1 49 GLN HG2 H 3.622 -0.849 6.081 1.00 . A A . 49 GLN HG2 1 1
6 11395 1 1 49 GLN HG3 H 2.872 0.174 4.857 1.00 . A A . 49 GLN HG3 1 1
6 11396 1 1 49 GLN N N 2.291 -2.408 4.176 1.00 . A A . 49 GLN N 1 1
6 11397 1 1 49 GLN NE2 N 3.759 0.918 7.790 1.00 . A A . 49 GLN NE2 1 1
6 11398 1 1 49 GLN O O -0.410 -2.895 4.232 1.00 . A A . 49 GLN O 1 1
6 11399 1 1 49 GLN OE1 O 2.099 1.950 6.685 1.00 . A A . 49 GLN OE1 1 1
6 11400 1 1 50 ALA C C -2.253 -4.221 7.762 1.00 . A A . 50 ALA C 1 1
6 11401 1 1 50 ALA CA C -1.675 -4.138 6.351 1.00 . A A . 50 ALA CA 1 1
6 11402 1 1 50 ALA CB C -1.622 -5.507 5.707 1.00 . A A . 50 ALA CB 1 1
6 11403 1 1 50 ALA H H 0.181 -3.602 7.197 1.00 . A A . 50 ALA H 1 1
6 11404 1 1 50 ALA HA H -2.307 -3.503 5.746 1.00 . A A . 50 ALA HA 1 1
6 11405 1 1 50 ALA HB1 H -2.519 -6.056 5.948 1.00 . A A . 50 ALA HB1 1 1
6 11406 1 1 50 ALA HB2 H -0.761 -6.038 6.081 1.00 . A A . 50 ALA HB2 1 1
6 11407 1 1 50 ALA HB3 H -1.542 -5.396 4.632 1.00 . A A . 50 ALA HB3 1 1
6 11408 1 1 50 ALA N N -0.341 -3.558 6.373 1.00 . A A . 50 ALA N 1 1
6 11409 1 1 50 ALA O O -1.509 -4.358 8.733 1.00 . A A . 50 ALA O 1 1
6 11410 1 1 51 THR C C -3.862 -5.504 9.904 1.00 . A A . 51 THR C 1 1
6 11411 1 1 51 THR CA C -4.229 -4.208 9.181 1.00 . A A . 51 THR CA 1 1
6 11412 1 1 51 THR CB C -5.748 -4.105 9.028 1.00 . A A . 51 THR CB 1 1
6 11413 1 1 51 THR CG2 C -6.216 -2.725 8.617 1.00 . A A . 51 THR CG2 1 1
6 11414 1 1 51 THR H H -4.128 -4.029 7.070 1.00 . A A . 51 THR H 1 1
6 11415 1 1 51 THR HA H -3.879 -3.372 9.767 1.00 . A A . 51 THR HA 1 1
6 11416 1 1 51 THR HB H -6.210 -4.342 9.975 1.00 . A A . 51 THR HB 1 1
6 11417 1 1 51 THR HG1 H -6.571 -5.801 8.501 1.00 . A A . 51 THR HG1 1 1
6 11418 1 1 51 THR HG21 H -5.520 -2.306 7.905 1.00 . A A . 51 THR HG21 1 1
6 11419 1 1 51 THR HG22 H -6.268 -2.088 9.488 1.00 . A A . 51 THR HG22 1 1
6 11420 1 1 51 THR HG23 H -7.195 -2.796 8.165 1.00 . A A . 51 THR HG23 1 1
6 11421 1 1 51 THR N N -3.578 -4.139 7.876 1.00 . A A . 51 THR N 1 1
6 11422 1 1 51 THR O O -3.743 -6.558 9.280 1.00 . A A . 51 THR O 1 1
6 11423 1 1 51 THR OG1 O -6.218 -5.024 8.060 1.00 . A A . 51 THR OG1 1 1
6 11424 1 1 52 PRO C C -4.461 -7.611 12.168 1.00 . A A . 52 PRO C 1 1
6 11425 1 1 52 PRO CA C -3.312 -6.617 12.037 1.00 . A A . 52 PRO CA 1 1
6 11426 1 1 52 PRO CB C -2.963 -6.022 13.402 1.00 . A A . 52 PRO CB 1 1
6 11427 1 1 52 PRO CD C -3.790 -4.224 12.060 1.00 . A A . 52 PRO CD 1 1
6 11428 1 1 52 PRO CG C -3.732 -4.750 13.469 1.00 . A A . 52 PRO CG 1 1
6 11429 1 1 52 PRO HA H -2.448 -7.122 11.629 1.00 . A A . 52 PRO HA 1 1
6 11430 1 1 52 PRO HB2 H -3.260 -6.707 14.183 1.00 . A A . 52 PRO HB2 1 1
6 11431 1 1 52 PRO HB3 H -1.899 -5.843 13.458 1.00 . A A . 52 PRO HB3 1 1
6 11432 1 1 52 PRO HD2 H -4.731 -3.727 11.881 1.00 . A A . 52 PRO HD2 1 1
6 11433 1 1 52 PRO HD3 H -2.965 -3.552 11.875 1.00 . A A . 52 PRO HD3 1 1
6 11434 1 1 52 PRO HG2 H -4.728 -4.943 13.839 1.00 . A A . 52 PRO HG2 1 1
6 11435 1 1 52 PRO HG3 H -3.223 -4.045 14.110 1.00 . A A . 52 PRO HG3 1 1
6 11436 1 1 52 PRO N N -3.673 -5.442 11.236 1.00 . A A . 52 PRO N 1 1
6 11437 1 1 52 PRO O O -5.618 -7.276 11.911 1.00 . A A . 52 PRO O 1 1
6 11438 1 1 53 ALA C C -6.045 -9.589 13.924 1.00 . A A . 53 ALA C 1 1
6 11439 1 1 53 ALA CA C -5.135 -9.881 12.736 1.00 . A A . 53 ALA CA 1 1
6 11440 1 1 53 ALA CB C -4.460 -11.235 12.906 1.00 . A A . 53 ALA CB 1 1
6 11441 1 1 53 ALA H H -3.194 -9.040 12.758 1.00 . A A . 53 ALA H 1 1
6 11442 1 1 53 ALA HA H -5.734 -9.915 11.837 1.00 . A A . 53 ALA HA 1 1
6 11443 1 1 53 ALA HB1 H -3.459 -11.190 12.503 1.00 . A A . 53 ALA HB1 1 1
6 11444 1 1 53 ALA HB2 H -5.027 -11.988 12.380 1.00 . A A . 53 ALA HB2 1 1
6 11445 1 1 53 ALA HB3 H -4.415 -11.485 13.955 1.00 . A A . 53 ALA HB3 1 1
6 11446 1 1 53 ALA N N -4.133 -8.835 12.569 1.00 . A A . 53 ALA N 1 1
6 11447 1 1 53 ALA O O -7.217 -9.965 13.929 1.00 . A A . 53 ALA O 1 1
6 11448 1 1 54 SER C C -7.303 -7.497 15.814 1.00 . A A . 54 SER C 1 1
6 11449 1 1 54 SER CA C -6.264 -8.570 16.124 1.00 . A A . 54 SER CA 1 1
6 11450 1 1 54 SER CB C -5.330 -8.088 17.235 1.00 . A A . 54 SER CB 1 1
6 11451 1 1 54 SER H H -4.559 -8.640 14.869 1.00 . A A . 54 SER H 1 1
6 11452 1 1 54 SER HA H -6.775 -9.460 16.455 1.00 . A A . 54 SER HA 1 1
6 11453 1 1 54 SER HB2 H -4.347 -8.508 17.083 1.00 . A A . 54 SER HB2 1 1
6 11454 1 1 54 SER HB3 H -5.268 -7.010 17.208 1.00 . A A . 54 SER HB3 1 1
6 11455 1 1 54 SER HG H -5.460 -9.358 18.721 1.00 . A A . 54 SER HG 1 1
6 11456 1 1 54 SER N N -5.498 -8.914 14.931 1.00 . A A . 54 SER N 1 1
6 11457 1 1 54 SER O O -8.292 -7.350 16.532 1.00 . A A . 54 SER O 1 1
6 11458 1 1 54 SER OG O -5.804 -8.487 18.510 1.00 . A A . 54 SER OG 1 1
6 11459 1 1 55 SER C C -8.980 -6.210 13.299 1.00 . A A . 55 SER C 1 1
6 11460 1 1 55 SER CA C -7.985 -5.695 14.326 1.00 . A A . 55 SER CA 1 1
6 11461 1 1 55 SER CB C -7.204 -4.514 13.749 1.00 . A A . 55 SER CB 1 1
6 11462 1 1 55 SER H H -6.268 -6.921 14.208 1.00 . A A . 55 SER H 1 1
6 11463 1 1 55 SER HA H -8.531 -5.362 15.195 1.00 . A A . 55 SER HA 1 1
6 11464 1 1 55 SER HB2 H -6.523 -4.872 12.990 1.00 . A A . 55 SER HB2 1 1
6 11465 1 1 55 SER HB3 H -7.894 -3.809 13.309 1.00 . A A . 55 SER HB3 1 1
6 11466 1 1 55 SER HG H -6.019 -4.505 15.308 1.00 . A A . 55 SER HG 1 1
6 11467 1 1 55 SER N N -7.072 -6.753 14.739 1.00 . A A . 55 SER N 1 1
6 11468 1 1 55 SER O O -8.600 -6.611 12.198 1.00 . A A . 55 SER O 1 1
6 11469 1 1 55 SER OG O -6.457 -3.853 14.756 1.00 . A A . 55 SER OG 1 1
6 11470 1 1 56 GLU C C -11.234 -5.900 11.427 1.00 . A A . 56 GLU C 1 1
6 11471 1 1 56 GLU CA C -11.312 -6.641 12.759 1.00 . A A . 56 GLU CA 1 1
6 11472 1 1 56 GLU CB C -12.686 -6.430 13.396 1.00 . A A . 56 GLU CB 1 1
6 11473 1 1 56 GLU CD C -14.540 -7.396 14.814 1.00 . A A . 56 GLU CD 1 1
6 11474 1 1 56 GLU CG C -13.170 -7.621 14.206 1.00 . A A . 56 GLU CG 1 1
6 11475 1 1 56 GLU H H -10.501 -5.848 14.546 1.00 . A A . 56 GLU H 1 1
6 11476 1 1 56 GLU HA H -11.163 -7.694 12.580 1.00 . A A . 56 GLU HA 1 1
6 11477 1 1 56 GLU HB2 H -12.639 -5.572 14.051 1.00 . A A . 56 GLU HB2 1 1
6 11478 1 1 56 GLU HB3 H -13.407 -6.236 12.615 1.00 . A A . 56 GLU HB3 1 1
6 11479 1 1 56 GLU HG2 H -13.219 -8.485 13.559 1.00 . A A . 56 GLU HG2 1 1
6 11480 1 1 56 GLU HG3 H -12.465 -7.810 15.003 1.00 . A A . 56 GLU HG3 1 1
6 11481 1 1 56 GLU N N -10.259 -6.187 13.659 1.00 . A A . 56 GLU N 1 1
6 11482 1 1 56 GLU O O -11.764 -6.360 10.416 1.00 . A A . 56 GLU O 1 1
6 11483 1 1 56 GLU OE1 O -15.380 -6.743 14.159 1.00 . A A . 56 GLU OE1 1 1
6 11484 1 1 56 GLU OE2 O -14.773 -7.871 15.946 1.00 . A A . 56 GLU OE2 1 1
6 11485 1 1 57 LYS C C -9.472 -4.636 9.240 1.00 . A A . 57 LYS C 1 1
6 11486 1 1 57 LYS CA C -10.408 -3.949 10.229 1.00 . A A . 57 LYS CA 1 1
6 11487 1 1 57 LYS CB C -9.867 -2.561 10.581 1.00 . A A . 57 LYS CB 1 1
6 11488 1 1 57 LYS CD C -12.179 -1.582 10.707 1.00 . A A . 57 LYS CD 1 1
6 11489 1 1 57 LYS CE C -12.999 -0.451 11.305 1.00 . A A . 57 LYS CE 1 1
6 11490 1 1 57 LYS CG C -10.833 -1.721 11.401 1.00 . A A . 57 LYS CG 1 1
6 11491 1 1 57 LYS H H -10.159 -4.437 12.274 1.00 . A A . 57 LYS H 1 1
6 11492 1 1 57 LYS HA H -11.381 -3.842 9.773 1.00 . A A . 57 LYS HA 1 1
6 11493 1 1 57 LYS HB2 H -8.955 -2.676 11.146 1.00 . A A . 57 LYS HB2 1 1
6 11494 1 1 57 LYS HB3 H -9.650 -2.031 9.667 1.00 . A A . 57 LYS HB3 1 1
6 11495 1 1 57 LYS HD2 H -12.014 -1.380 9.660 1.00 . A A . 57 LYS HD2 1 1
6 11496 1 1 57 LYS HD3 H -12.725 -2.508 10.816 1.00 . A A . 57 LYS HD3 1 1
6 11497 1 1 57 LYS HE2 H -12.428 0.463 11.241 1.00 . A A . 57 LYS HE2 1 1
6 11498 1 1 57 LYS HE3 H -13.911 -0.345 10.736 1.00 . A A . 57 LYS HE3 1 1
6 11499 1 1 57 LYS HG2 H -10.982 -2.195 12.360 1.00 . A A . 57 LYS HG2 1 1
6 11500 1 1 57 LYS HG3 H -10.409 -0.738 11.545 1.00 . A A . 57 LYS HG3 1 1
6 11501 1 1 57 LYS HZ1 H -13.798 0.132 13.145 1.00 . A A . 57 LYS HZ1 1 1
6 11502 1 1 57 LYS HZ2 H -12.483 -0.925 13.273 1.00 . A A . 57 LYS HZ2 1 1
6 11503 1 1 57 LYS HZ3 H -13.997 -1.512 12.802 1.00 . A A . 57 LYS HZ3 1 1
6 11504 1 1 57 LYS N N -10.563 -4.751 11.436 1.00 . A A . 57 LYS N 1 1
6 11505 1 1 57 LYS NZ N -13.343 -0.707 12.731 1.00 . A A . 57 LYS NZ 1 1
6 11506 1 1 57 LYS O O -8.318 -4.922 9.559 1.00 . A A . 57 LYS O 1 1
6 11507 1 1 58 MET C C -8.778 -4.563 5.925 1.00 . A A . 58 MET C 1 1
6 11508 1 1 58 MET CA C -9.188 -5.557 7.005 1.00 . A A . 58 MET CA 1 1
6 11509 1 1 58 MET CB C -9.984 -6.705 6.387 1.00 . A A . 58 MET CB 1 1
6 11510 1 1 58 MET CE C -13.009 -7.896 6.111 1.00 . A A . 58 MET CE 1 1
6 11511 1 1 58 MET CG C -10.581 -7.651 7.415 1.00 . A A . 58 MET CG 1 1
6 11512 1 1 58 MET H H -10.905 -4.650 7.847 1.00 . A A . 58 MET H 1 1
6 11513 1 1 58 MET HA H -8.297 -5.956 7.469 1.00 . A A . 58 MET HA 1 1
6 11514 1 1 58 MET HB2 H -10.789 -6.293 5.796 1.00 . A A . 58 MET HB2 1 1
6 11515 1 1 58 MET HB3 H -9.331 -7.275 5.741 1.00 . A A . 58 MET HB3 1 1
6 11516 1 1 58 MET HE1 H -12.200 -8.052 5.412 1.00 . A A . 58 MET HE1 1 1
6 11517 1 1 58 MET HE2 H -13.675 -7.137 5.727 1.00 . A A . 58 MET HE2 1 1
6 11518 1 1 58 MET HE3 H -13.553 -8.819 6.243 1.00 . A A . 58 MET HE3 1 1
6 11519 1 1 58 MET HG2 H -10.445 -8.665 7.074 1.00 . A A . 58 MET HG2 1 1
6 11520 1 1 58 MET HG3 H -10.061 -7.516 8.353 1.00 . A A . 58 MET HG3 1 1
6 11521 1 1 58 MET N N -9.977 -4.901 8.041 1.00 . A A . 58 MET N 1 1
6 11522 1 1 58 MET O O -9.592 -4.170 5.089 1.00 . A A . 58 MET O 1 1
6 11523 1 1 58 MET SD S -12.341 -7.366 7.684 1.00 . A A . 58 MET SD 1 1
6 11524 1 1 59 MET C C -5.522 -3.414 4.697 1.00 . A A . 59 MET C 1 1
6 11525 1 1 59 MET CA C -7.005 -3.197 4.977 1.00 . A A . 59 MET CA 1 1
6 11526 1 1 59 MET CB C -7.216 -1.772 5.484 1.00 . A A . 59 MET CB 1 1
6 11527 1 1 59 MET CE C -9.644 -0.179 8.009 1.00 . A A . 59 MET CE 1 1
6 11528 1 1 59 MET CG C -8.672 -1.431 5.751 1.00 . A A . 59 MET CG 1 1
6 11529 1 1 59 MET H H -6.913 -4.494 6.644 1.00 . A A . 59 MET H 1 1
6 11530 1 1 59 MET HA H -7.560 -3.327 4.061 1.00 . A A . 59 MET HA 1 1
6 11531 1 1 59 MET HB2 H -6.663 -1.650 6.405 1.00 . A A . 59 MET HB2 1 1
6 11532 1 1 59 MET HB3 H -6.834 -1.080 4.750 1.00 . A A . 59 MET HB3 1 1
6 11533 1 1 59 MET HE1 H -10.123 -1.143 7.938 1.00 . A A . 59 MET HE1 1 1
6 11534 1 1 59 MET HE2 H -10.378 0.573 8.254 1.00 . A A . 59 MET HE2 1 1
6 11535 1 1 59 MET HE3 H -8.887 -0.209 8.778 1.00 . A A . 59 MET HE3 1 1
6 11536 1 1 59 MET HG2 H -9.219 -1.489 4.822 1.00 . A A . 59 MET HG2 1 1
6 11537 1 1 59 MET HG3 H -9.074 -2.151 6.449 1.00 . A A . 59 MET HG3 1 1
6 11538 1 1 59 MET N N -7.513 -4.152 5.952 1.00 . A A . 59 MET N 1 1
6 11539 1 1 59 MET O O -4.749 -3.732 5.599 1.00 . A A . 59 MET O 1 1
6 11540 1 1 59 MET SD S -8.881 0.220 6.439 1.00 . A A . 59 MET SD 1 1
6 11541 1 1 60 LEU C C -3.211 -2.043 2.479 1.00 . A A . 60 LEU C 1 1
6 11542 1 1 60 LEU CA C -3.734 -3.358 3.046 1.00 . A A . 60 LEU CA 1 1
6 11543 1 1 60 LEU CB C -3.571 -4.472 2.011 1.00 . A A . 60 LEU CB 1 1
6 11544 1 1 60 LEU CD1 C -3.697 -6.892 1.420 1.00 . A A . 60 LEU CD1 1 1
6 11545 1 1 60 LEU CD2 C -3.721 -6.230 3.807 1.00 . A A . 60 LEU CD2 1 1
6 11546 1 1 60 LEU CG C -4.149 -5.835 2.405 1.00 . A A . 60 LEU CG 1 1
6 11547 1 1 60 LEU H H -5.794 -2.942 2.774 1.00 . A A . 60 LEU H 1 1
6 11548 1 1 60 LEU HA H -3.162 -3.607 3.927 1.00 . A A . 60 LEU HA 1 1
6 11549 1 1 60 LEU HB2 H -4.049 -4.155 1.097 1.00 . A A . 60 LEU HB2 1 1
6 11550 1 1 60 LEU HB3 H -2.517 -4.599 1.818 1.00 . A A . 60 LEU HB3 1 1
6 11551 1 1 60 LEU HD11 H -4.328 -7.762 1.511 1.00 . A A . 60 LEU HD11 1 1
6 11552 1 1 60 LEU HD12 H -2.673 -7.162 1.638 1.00 . A A . 60 LEU HD12 1 1
6 11553 1 1 60 LEU HD13 H -3.762 -6.499 0.416 1.00 . A A . 60 LEU HD13 1 1
6 11554 1 1 60 LEU HD21 H -3.742 -5.366 4.452 1.00 . A A . 60 LEU HD21 1 1
6 11555 1 1 60 LEU HD22 H -2.718 -6.633 3.774 1.00 . A A . 60 LEU HD22 1 1
6 11556 1 1 60 LEU HD23 H -4.396 -6.980 4.191 1.00 . A A . 60 LEU HD23 1 1
6 11557 1 1 60 LEU HG H -5.227 -5.787 2.380 1.00 . A A . 60 LEU HG 1 1
6 11558 1 1 60 LEU N N -5.131 -3.212 3.444 1.00 . A A . 60 LEU N 1 1
6 11559 1 1 60 LEU O O -3.923 -1.340 1.762 1.00 . A A . 60 LEU O 1 1
6 11560 1 1 61 ARG C C 0.061 -0.676 1.863 1.00 . A A . 61 ARG C 1 1
6 11561 1 1 61 ARG CA C -1.368 -0.464 2.351 1.00 . A A . 61 ARG CA 1 1
6 11562 1 1 61 ARG CB C -1.365 0.562 3.484 1.00 . A A . 61 ARG CB 1 1
6 11563 1 1 61 ARG CD C -1.751 3.048 3.527 1.00 . A A . 61 ARG CD 1 1
6 11564 1 1 61 ARG CG C -0.827 1.926 3.078 1.00 . A A . 61 ARG CG 1 1
6 11565 1 1 61 ARG CZ C -2.022 4.532 5.477 1.00 . A A . 61 ARG CZ 1 1
6 11566 1 1 61 ARG H H -1.455 -2.300 3.403 1.00 . A A . 61 ARG H 1 1
6 11567 1 1 61 ARG HA H -1.966 -0.086 1.537 1.00 . A A . 61 ARG HA 1 1
6 11568 1 1 61 ARG HB2 H -2.375 0.687 3.845 1.00 . A A . 61 ARG HB2 1 1
6 11569 1 1 61 ARG HB3 H -0.748 0.183 4.288 1.00 . A A . 61 ARG HB3 1 1
6 11570 1 1 61 ARG HD2 H -1.779 3.804 2.757 1.00 . A A . 61 ARG HD2 1 1
6 11571 1 1 61 ARG HD3 H -2.742 2.645 3.671 1.00 . A A . 61 ARG HD3 1 1
6 11572 1 1 61 ARG HE H -0.415 3.408 5.109 1.00 . A A . 61 ARG HE 1 1
6 11573 1 1 61 ARG HG2 H 0.141 2.070 3.532 1.00 . A A . 61 ARG HG2 1 1
6 11574 1 1 61 ARG HG3 H -0.731 1.960 2.004 1.00 . A A . 61 ARG HG3 1 1
6 11575 1 1 61 ARG HH11 H -3.597 4.518 4.207 1.00 . A A . 61 ARG HH11 1 1
6 11576 1 1 61 ARG HH12 H -3.765 5.552 5.586 1.00 . A A . 61 ARG HH12 1 1
6 11577 1 1 61 ARG HH21 H -0.632 4.768 6.924 1.00 . A A . 61 ARG HH21 1 1
6 11578 1 1 61 ARG HH22 H -2.082 5.695 7.128 1.00 . A A . 61 ARG HH22 1 1
6 11579 1 1 61 ARG N N -1.972 -1.706 2.816 1.00 . A A . 61 ARG N 1 1
6 11580 1 1 61 ARG NE N -1.301 3.660 4.776 1.00 . A A . 61 ARG NE 1 1
6 11581 1 1 61 ARG NH1 N -3.227 4.896 5.055 1.00 . A A . 61 ARG NH1 1 1
6 11582 1 1 61 ARG NH2 N -1.539 5.040 6.602 1.00 . A A . 61 ARG NH2 1 1
6 11583 1 1 61 ARG O O 0.782 -1.530 2.373 1.00 . A A . 61 ARG O 1 1
6 11584 1 1 62 LEU C C 2.460 1.440 0.360 1.00 . A A . 62 LEU C 1 1
6 11585 1 1 62 LEU CA C 1.822 0.056 0.344 1.00 . A A . 62 LEU CA 1 1
6 11586 1 1 62 LEU CB C 1.816 -0.491 -1.084 1.00 . A A . 62 LEU CB 1 1
6 11587 1 1 62 LEU CD1 C -0.043 -1.821 -2.073 1.00 . A A . 62 LEU CD1 1 1
6 11588 1 1 62 LEU CD2 C 2.234 -2.840 -1.889 1.00 . A A . 62 LEU CD2 1 1
6 11589 1 1 62 LEU CG C 1.225 -1.891 -1.249 1.00 . A A . 62 LEU CG 1 1
6 11590 1 1 62 LEU H H -0.150 0.798 0.530 1.00 . A A . 62 LEU H 1 1
6 11591 1 1 62 LEU HA H 2.399 -0.604 0.976 1.00 . A A . 62 LEU HA 1 1
6 11592 1 1 62 LEU HB2 H 1.253 0.192 -1.704 1.00 . A A . 62 LEU HB2 1 1
6 11593 1 1 62 LEU HB3 H 2.830 -0.513 -1.437 1.00 . A A . 62 LEU HB3 1 1
6 11594 1 1 62 LEU HD11 H -0.437 -2.818 -2.214 1.00 . A A . 62 LEU HD11 1 1
6 11595 1 1 62 LEU HD12 H 0.182 -1.378 -3.034 1.00 . A A . 62 LEU HD12 1 1
6 11596 1 1 62 LEU HD13 H -0.771 -1.210 -1.557 1.00 . A A . 62 LEU HD13 1 1
6 11597 1 1 62 LEU HD21 H 3.153 -2.820 -1.319 1.00 . A A . 62 LEU HD21 1 1
6 11598 1 1 62 LEU HD22 H 2.433 -2.536 -2.914 1.00 . A A . 62 LEU HD22 1 1
6 11599 1 1 62 LEU HD23 H 1.834 -3.843 -1.887 1.00 . A A . 62 LEU HD23 1 1
6 11600 1 1 62 LEU HG H 0.968 -2.281 -0.275 1.00 . A A . 62 LEU HG 1 1
6 11601 1 1 62 LEU N N 0.470 0.127 0.886 1.00 . A A . 62 LEU N 1 1
6 11602 1 1 62 LEU O O 2.026 2.340 -0.358 1.00 . A A . 62 LEU O 1 1
6 11603 1 1 63 ILE C C 5.091 3.104 0.085 1.00 . A A . 63 ILE C 1 1
6 11604 1 1 63 ILE CA C 4.174 2.891 1.281 1.00 . A A . 63 ILE CA 1 1
6 11605 1 1 63 ILE CB C 5.012 2.993 2.572 1.00 . A A . 63 ILE CB 1 1
6 11606 1 1 63 ILE CD1 C 2.897 2.970 3.988 1.00 . A A . 63 ILE CD1 1 1
6 11607 1 1 63 ILE CG1 C 4.264 2.371 3.754 1.00 . A A . 63 ILE CG1 1 1
6 11608 1 1 63 ILE CG2 C 5.358 4.446 2.867 1.00 . A A . 63 ILE CG2 1 1
6 11609 1 1 63 ILE H H 3.791 0.857 1.731 1.00 . A A . 63 ILE H 1 1
6 11610 1 1 63 ILE HA H 3.425 3.671 1.294 1.00 . A A . 63 ILE HA 1 1
6 11611 1 1 63 ILE HB H 5.934 2.456 2.416 1.00 . A A . 63 ILE HB 1 1
6 11612 1 1 63 ILE HD11 H 2.751 3.805 3.319 1.00 . A A . 63 ILE HD11 1 1
6 11613 1 1 63 ILE HD12 H 2.823 3.311 5.010 1.00 . A A . 63 ILE HD12 1 1
6 11614 1 1 63 ILE HD13 H 2.141 2.222 3.803 1.00 . A A . 63 ILE HD13 1 1
6 11615 1 1 63 ILE HG12 H 4.135 1.315 3.576 1.00 . A A . 63 ILE HG12 1 1
6 11616 1 1 63 ILE HG13 H 4.846 2.511 4.653 1.00 . A A . 63 ILE HG13 1 1
6 11617 1 1 63 ILE HG21 H 5.358 5.011 1.946 1.00 . A A . 63 ILE HG21 1 1
6 11618 1 1 63 ILE HG22 H 6.338 4.497 3.319 1.00 . A A . 63 ILE HG22 1 1
6 11619 1 1 63 ILE HG23 H 4.626 4.861 3.544 1.00 . A A . 63 ILE HG23 1 1
6 11620 1 1 63 ILE N N 3.488 1.608 1.181 1.00 . A A . 63 ILE N 1 1
6 11621 1 1 63 ILE O O 5.673 2.155 -0.431 1.00 . A A . 63 ILE O 1 1
6 11622 1 1 64 GLY C C 7.366 5.317 -1.075 1.00 . A A . 64 GLY C 1 1
6 11623 1 1 64 GLY CA C 6.064 4.660 -1.486 1.00 . A A . 64 GLY CA 1 1
6 11624 1 1 64 GLY H H 4.723 5.070 0.099 1.00 . A A . 64 GLY H 1 1
6 11625 1 1 64 GLY HA2 H 6.287 3.744 -2.014 1.00 . A A . 64 GLY HA2 1 1
6 11626 1 1 64 GLY HA3 H 5.532 5.325 -2.151 1.00 . A A . 64 GLY HA3 1 1
6 11627 1 1 64 GLY N N 5.214 4.352 -0.352 1.00 . A A . 64 GLY N 1 1
6 11628 1 1 64 GLY O O 7.402 6.095 -0.121 1.00 . A A . 64 GLY O 1 1
6 11629 1 1 65 LYS C C 9.705 7.097 -1.533 1.00 . A A . 65 LYS C 1 1
6 11630 1 1 65 LYS CA C 9.751 5.573 -1.500 1.00 . A A . 65 LYS CA 1 1
6 11631 1 1 65 LYS CB C 10.788 5.061 -2.501 1.00 . A A . 65 LYS CB 1 1
6 11632 1 1 65 LYS CD C 12.001 3.057 -3.413 1.00 . A A . 65 LYS CD 1 1
6 11633 1 1 65 LYS CE C 12.141 1.548 -3.298 1.00 . A A . 65 LYS CE 1 1
6 11634 1 1 65 LYS CG C 11.247 3.637 -2.227 1.00 . A A . 65 LYS CG 1 1
6 11635 1 1 65 LYS H H 8.346 4.380 -2.544 1.00 . A A . 65 LYS H 1 1
6 11636 1 1 65 LYS HA H 10.034 5.255 -0.508 1.00 . A A . 65 LYS HA 1 1
6 11637 1 1 65 LYS HB2 H 10.362 5.095 -3.493 1.00 . A A . 65 LYS HB2 1 1
6 11638 1 1 65 LYS HB3 H 11.653 5.706 -2.468 1.00 . A A . 65 LYS HB3 1 1
6 11639 1 1 65 LYS HD2 H 11.463 3.291 -4.318 1.00 . A A . 65 LYS HD2 1 1
6 11640 1 1 65 LYS HD3 H 12.986 3.500 -3.451 1.00 . A A . 65 LYS HD3 1 1
6 11641 1 1 65 LYS HE2 H 12.730 1.319 -2.424 1.00 . A A . 65 LYS HE2 1 1
6 11642 1 1 65 LYS HE3 H 11.157 1.115 -3.192 1.00 . A A . 65 LYS HE3 1 1
6 11643 1 1 65 LYS HG2 H 11.897 3.638 -1.366 1.00 . A A . 65 LYS HG2 1 1
6 11644 1 1 65 LYS HG3 H 10.380 3.023 -2.027 1.00 . A A . 65 LYS HG3 1 1
6 11645 1 1 65 LYS HZ1 H 13.406 1.672 -4.956 1.00 . A A . 65 LYS HZ1 1 1
6 11646 1 1 65 LYS HZ2 H 12.088 0.632 -5.176 1.00 . A A . 65 LYS HZ2 1 1
6 11647 1 1 65 LYS HZ3 H 13.395 0.151 -4.216 1.00 . A A . 65 LYS HZ3 1 1
6 11648 1 1 65 LYS N N 8.439 5.006 -1.795 1.00 . A A . 65 LYS N 1 1
6 11649 1 1 65 LYS NZ N 12.803 0.960 -4.495 1.00 . A A . 65 LYS NZ 1 1
6 11650 1 1 65 LYS O O 9.405 7.697 -2.566 1.00 . A A . 65 LYS O 1 1
6 11651 1 1 66 VAL C C 11.399 9.745 -0.360 1.00 . A A . 66 VAL C 1 1
6 11652 1 1 66 VAL CA C 9.987 9.172 -0.295 1.00 . A A . 66 VAL CA 1 1
6 11653 1 1 66 VAL CB C 9.308 9.636 1.009 1.00 . A A . 66 VAL CB 1 1
6 11654 1 1 66 VAL CG1 C 10.128 9.228 2.223 1.00 . A A . 66 VAL CG1 1 1
6 11655 1 1 66 VAL CG2 C 9.081 11.139 0.989 1.00 . A A . 66 VAL CG2 1 1
6 11656 1 1 66 VAL H H 10.228 7.186 0.394 1.00 . A A . 66 VAL H 1 1
6 11657 1 1 66 VAL HA H 9.416 9.558 -1.128 1.00 . A A . 66 VAL HA 1 1
6 11658 1 1 66 VAL HB H 8.347 9.150 1.079 1.00 . A A . 66 VAL HB 1 1
6 11659 1 1 66 VAL HG11 H 9.481 9.151 3.085 1.00 . A A . 66 VAL HG11 1 1
6 11660 1 1 66 VAL HG12 H 10.889 9.972 2.410 1.00 . A A . 66 VAL HG12 1 1
6 11661 1 1 66 VAL HG13 H 10.596 8.273 2.038 1.00 . A A . 66 VAL HG13 1 1
6 11662 1 1 66 VAL HG21 H 8.649 11.425 0.041 1.00 . A A . 66 VAL HG21 1 1
6 11663 1 1 66 VAL HG22 H 10.024 11.647 1.123 1.00 . A A . 66 VAL HG22 1 1
6 11664 1 1 66 VAL HG23 H 8.407 11.412 1.788 1.00 . A A . 66 VAL HG23 1 1
6 11665 1 1 66 VAL N N 10.000 7.719 -0.396 1.00 . A A . 66 VAL N 1 1
6 11666 1 1 66 VAL O O 12.378 9.042 -0.111 1.00 . A A . 66 VAL O 1 1
6 11667 1 1 67 ASP C C 12.836 12.915 0.129 1.00 . A A . 67 ASP C 1 1
6 11668 1 1 67 ASP CA C 12.787 11.699 -0.792 1.00 . A A . 67 ASP CA 1 1
6 11669 1 1 67 ASP CB C 13.058 12.125 -2.236 1.00 . A A . 67 ASP CB 1 1
6 11670 1 1 67 ASP CG C 13.661 11.007 -3.064 1.00 . A A . 67 ASP CG 1 1
6 11671 1 1 67 ASP H H 10.679 11.536 -0.881 1.00 . A A . 67 ASP H 1 1
6 11672 1 1 67 ASP HA H 13.549 10.999 -0.483 1.00 . A A . 67 ASP HA 1 1
6 11673 1 1 67 ASP HB2 H 12.129 12.426 -2.696 1.00 . A A . 67 ASP HB2 1 1
6 11674 1 1 67 ASP HB3 H 13.743 12.959 -2.236 1.00 . A A . 67 ASP HB3 1 1
6 11675 1 1 67 ASP N N 11.496 11.028 -0.694 1.00 . A A . 67 ASP N 1 1
6 11676 1 1 67 ASP O O 13.315 13.981 -0.258 1.00 . A A . 67 ASP O 1 1
6 11677 1 1 67 ASP OD1 O 14.844 10.673 -2.839 1.00 . A A . 67 ASP OD1 1 1
6 11678 1 1 67 ASP OD2 O 12.950 10.466 -3.938 1.00 . A A . 67 ASP OD2 1 1
6 11679 1 1 68 GLU C C 13.734 14.335 2.612 1.00 . A A . 68 GLU C 1 1
6 11680 1 1 68 GLU CA C 12.322 13.830 2.327 1.00 . A A . 68 GLU CA 1 1
6 11681 1 1 68 GLU CB C 11.658 13.362 3.625 1.00 . A A . 68 GLU CB 1 1
6 11682 1 1 68 GLU CD C 10.280 14.345 5.499 1.00 . A A . 68 GLU CD 1 1
6 11683 1 1 68 GLU CG C 10.426 14.169 4.001 1.00 . A A . 68 GLU CG 1 1
6 11684 1 1 68 GLU H H 11.969 11.873 1.598 1.00 . A A . 68 GLU H 1 1
6 11685 1 1 68 GLU HA H 11.745 14.639 1.911 1.00 . A A . 68 GLU HA 1 1
6 11686 1 1 68 GLU HB2 H 11.364 12.329 3.513 1.00 . A A . 68 GLU HB2 1 1
6 11687 1 1 68 GLU HB3 H 12.372 13.440 4.431 1.00 . A A . 68 GLU HB3 1 1
6 11688 1 1 68 GLU HG2 H 10.497 15.146 3.544 1.00 . A A . 68 GLU HG2 1 1
6 11689 1 1 68 GLU HG3 H 9.550 13.660 3.626 1.00 . A A . 68 GLU HG3 1 1
6 11690 1 1 68 GLU N N 12.337 12.747 1.349 1.00 . A A . 68 GLU N 1 1
6 11691 1 1 68 GLU O O 13.917 15.454 3.091 1.00 . A A . 68 GLU O 1 1
6 11692 1 1 68 GLU OE1 O 10.991 15.200 6.068 1.00 . A A . 68 GLU OE1 1 1
6 11693 1 1 68 GLU OE2 O 9.455 13.629 6.104 1.00 . A A . 68 GLU OE2 1 1
6 11694 1 1 69 SER C C 16.490 15.138 1.778 1.00 . A A . 69 SER C 1 1
6 11695 1 1 69 SER CA C 16.123 13.869 2.543 1.00 . A A . 69 SER CA 1 1
6 11696 1 1 69 SER CB C 17.045 12.723 2.127 1.00 . A A . 69 SER CB 1 1
6 11697 1 1 69 SER H H 14.520 12.627 1.939 1.00 . A A . 69 SER H 1 1
6 11698 1 1 69 SER HA H 16.247 14.054 3.597 1.00 . A A . 69 SER HA 1 1
6 11699 1 1 69 SER HB2 H 16.533 11.783 2.263 1.00 . A A . 69 SER HB2 1 1
6 11700 1 1 69 SER HB3 H 17.314 12.839 1.087 1.00 . A A . 69 SER HB3 1 1
6 11701 1 1 69 SER HG H 18.408 11.818 3.206 1.00 . A A . 69 SER HG 1 1
6 11702 1 1 69 SER N N 14.728 13.505 2.317 1.00 . A A . 69 SER N 1 1
6 11703 1 1 69 SER O O 17.449 15.827 2.126 1.00 . A A . 69 SER O 1 1
6 11704 1 1 69 SER OG O 18.229 12.712 2.906 1.00 . A A . 69 SER OG 1 1
6 11705 1 1 70 LYS C C 15.704 17.896 0.724 1.00 . A A . 70 LYS C 1 1
6 11706 1 1 70 LYS CA C 15.969 16.624 -0.076 1.00 . A A . 70 LYS CA 1 1
6 11707 1 1 70 LYS CB C 15.088 16.603 -1.327 1.00 . A A . 70 LYS CB 1 1
6 11708 1 1 70 LYS CD C 16.936 16.529 -3.028 1.00 . A A . 70 LYS CD 1 1
6 11709 1 1 70 LYS CE C 18.013 15.528 -3.416 1.00 . A A . 70 LYS CE 1 1
6 11710 1 1 70 LYS CG C 15.697 15.833 -2.487 1.00 . A A . 70 LYS CG 1 1
6 11711 1 1 70 LYS H H 14.975 14.851 0.510 1.00 . A A . 70 LYS H 1 1
6 11712 1 1 70 LYS HA H 17.006 16.611 -0.377 1.00 . A A . 70 LYS HA 1 1
6 11713 1 1 70 LYS HB2 H 14.141 16.145 -1.078 1.00 . A A . 70 LYS HB2 1 1
6 11714 1 1 70 LYS HB3 H 14.914 17.618 -1.649 1.00 . A A . 70 LYS HB3 1 1
6 11715 1 1 70 LYS HD2 H 16.662 17.103 -3.900 1.00 . A A . 70 LYS HD2 1 1
6 11716 1 1 70 LYS HD3 H 17.327 17.189 -2.267 1.00 . A A . 70 LYS HD3 1 1
6 11717 1 1 70 LYS HE2 H 17.545 14.578 -3.627 1.00 . A A . 70 LYS HE2 1 1
6 11718 1 1 70 LYS HE3 H 18.516 15.887 -4.301 1.00 . A A . 70 LYS HE3 1 1
6 11719 1 1 70 LYS HG2 H 15.973 14.845 -2.147 1.00 . A A . 70 LYS HG2 1 1
6 11720 1 1 70 LYS HG3 H 14.966 15.752 -3.277 1.00 . A A . 70 LYS HG3 1 1
6 11721 1 1 70 LYS HZ1 H 19.394 16.264 -2.032 1.00 . A A . 70 LYS HZ1 1 1
6 11722 1 1 70 LYS HZ2 H 19.800 14.748 -2.667 1.00 . A A . 70 LYS HZ2 1 1
6 11723 1 1 70 LYS HZ3 H 18.573 14.879 -1.511 1.00 . A A . 70 LYS HZ3 1 1
6 11724 1 1 70 LYS N N 15.724 15.438 0.737 1.00 . A A . 70 LYS N 1 1
6 11725 1 1 70 LYS NZ N 19.015 15.342 -2.330 1.00 . A A . 70 LYS NZ 1 1
6 11726 1 1 70 LYS O O 16.623 18.667 0.999 1.00 . A A . 70 LYS O 1 1
6 11727 1 1 71 LYS C C 14.707 20.549 1.336 1.00 . A A . 71 LYS C 1 1
6 11728 1 1 71 LYS CA C 14.040 19.281 1.864 1.00 . A A . 71 LYS CA 1 1
6 11729 1 1 71 LYS CB C 14.375 19.092 3.348 1.00 . A A . 71 LYS CB 1 1
6 11730 1 1 71 LYS CD C 16.116 18.599 5.091 1.00 . A A . 71 LYS CD 1 1
6 11731 1 1 71 LYS CE C 16.704 19.914 5.576 1.00 . A A . 71 LYS CE 1 1
6 11732 1 1 71 LYS CG C 15.805 18.643 3.604 1.00 . A A . 71 LYS CG 1 1
6 11733 1 1 71 LYS H H 13.759 17.449 0.840 1.00 . A A . 71 LYS H 1 1
6 11734 1 1 71 LYS HA H 12.970 19.389 1.762 1.00 . A A . 71 LYS HA 1 1
6 11735 1 1 71 LYS HB2 H 14.219 20.029 3.861 1.00 . A A . 71 LYS HB2 1 1
6 11736 1 1 71 LYS HB3 H 13.708 18.350 3.762 1.00 . A A . 71 LYS HB3 1 1
6 11737 1 1 71 LYS HD2 H 15.205 18.403 5.634 1.00 . A A . 71 LYS HD2 1 1
6 11738 1 1 71 LYS HD3 H 16.826 17.807 5.277 1.00 . A A . 71 LYS HD3 1 1
6 11739 1 1 71 LYS HE2 H 17.419 20.265 4.846 1.00 . A A . 71 LYS HE2 1 1
6 11740 1 1 71 LYS HE3 H 15.907 20.636 5.673 1.00 . A A . 71 LYS HE3 1 1
6 11741 1 1 71 LYS HG2 H 15.942 17.656 3.189 1.00 . A A . 71 LYS HG2 1 1
6 11742 1 1 71 LYS HG3 H 16.481 19.335 3.123 1.00 . A A . 71 LYS HG3 1 1
6 11743 1 1 71 LYS HZ1 H 16.729 19.988 7.663 1.00 . A A . 71 LYS HZ1 1 1
6 11744 1 1 71 LYS HZ2 H 18.201 20.413 6.945 1.00 . A A . 71 LYS HZ2 1 1
6 11745 1 1 71 LYS HZ3 H 17.728 18.790 7.008 1.00 . A A . 71 LYS HZ3 1 1
6 11746 1 1 71 LYS N N 14.442 18.104 1.093 1.00 . A A . 71 LYS N 1 1
6 11747 1 1 71 LYS NZ N 17.389 19.766 6.890 1.00 . A A . 71 LYS NZ 1 1
6 11748 1 1 71 LYS O O 15.707 21.012 1.884 1.00 . A A . 71 LYS O 1 1
6 11749 1 1 72 ARG C C 13.639 23.426 -0.371 1.00 . A A . 72 ARG C 1 1
6 11750 1 1 72 ARG CA C 14.689 22.317 -0.337 1.00 . A A . 72 ARG CA 1 1
6 11751 1 1 72 ARG CB C 15.208 22.020 -1.750 1.00 . A A . 72 ARG CB 1 1
6 11752 1 1 72 ARG CD C 13.822 23.416 -3.312 1.00 . A A . 72 ARG CD 1 1
6 11753 1 1 72 ARG CG C 14.128 22.010 -2.821 1.00 . A A . 72 ARG CG 1 1
6 11754 1 1 72 ARG CZ C 15.107 23.711 -5.397 1.00 . A A . 72 ARG CZ 1 1
6 11755 1 1 72 ARG H H 13.352 20.689 -0.128 1.00 . A A . 72 ARG H 1 1
6 11756 1 1 72 ARG HA H 15.514 22.647 0.272 1.00 . A A . 72 ARG HA 1 1
6 11757 1 1 72 ARG HB2 H 15.937 22.770 -2.015 1.00 . A A . 72 ARG HB2 1 1
6 11758 1 1 72 ARG HB3 H 15.688 21.053 -1.746 1.00 . A A . 72 ARG HB3 1 1
6 11759 1 1 72 ARG HD2 H 12.812 23.669 -3.027 1.00 . A A . 72 ARG HD2 1 1
6 11760 1 1 72 ARG HD3 H 14.511 24.103 -2.841 1.00 . A A . 72 ARG HD3 1 1
6 11761 1 1 72 ARG HE H 13.128 23.472 -5.294 1.00 . A A . 72 ARG HE 1 1
6 11762 1 1 72 ARG HG2 H 14.466 21.413 -3.656 1.00 . A A . 72 ARG HG2 1 1
6 11763 1 1 72 ARG HG3 H 13.228 21.578 -2.408 1.00 . A A . 72 ARG HG3 1 1
6 11764 1 1 72 ARG HH11 H 16.232 23.726 -3.716 1.00 . A A . 72 ARG HH11 1 1
6 11765 1 1 72 ARG HH12 H 17.106 23.930 -5.196 1.00 . A A . 72 ARG HH12 1 1
6 11766 1 1 72 ARG HH21 H 14.279 23.740 -7.240 1.00 . A A . 72 ARG HH21 1 1
6 11767 1 1 72 ARG HH22 H 15.999 23.939 -7.196 1.00 . A A . 72 ARG HH22 1 1
6 11768 1 1 72 ARG N N 14.147 21.104 0.266 1.00 . A A . 72 ARG N 1 1
6 11769 1 1 72 ARG NE N 13.949 23.531 -4.763 1.00 . A A . 72 ARG NE 1 1
6 11770 1 1 72 ARG NH1 N 16.241 23.796 -4.713 1.00 . A A . 72 ARG NH1 1 1
6 11771 1 1 72 ARG NH2 N 15.130 23.804 -6.719 1.00 . A A . 72 ARG NH2 1 1
6 11772 1 1 72 ARG O O 12.448 23.172 -0.198 1.00 . A A . 72 ARG O 1 1
6 11773 1 1 73 LYS C C 13.213 26.442 -2.034 1.00 . A A . 73 LYS C 1 1
6 11774 1 1 73 LYS CA C 13.194 25.803 -0.650 1.00 . A A . 73 LYS CA 1 1
6 11775 1 1 73 LYS CB C 13.589 26.838 0.406 1.00 . A A . 73 LYS CB 1 1
6 11776 1 1 73 LYS CD C 12.787 27.316 2.741 1.00 . A A . 73 LYS CD 1 1
6 11777 1 1 73 LYS CE C 13.450 27.388 4.107 1.00 . A A . 73 LYS CE 1 1
6 11778 1 1 73 LYS CG C 13.492 26.320 1.832 1.00 . A A . 73 LYS CG 1 1
6 11779 1 1 73 LYS H H 15.054 24.794 -0.724 1.00 . A A . 73 LYS H 1 1
6 11780 1 1 73 LYS HA H 12.195 25.453 -0.440 1.00 . A A . 73 LYS HA 1 1
6 11781 1 1 73 LYS HB2 H 14.609 27.146 0.227 1.00 . A A . 73 LYS HB2 1 1
6 11782 1 1 73 LYS HB3 H 12.942 27.696 0.310 1.00 . A A . 73 LYS HB3 1 1
6 11783 1 1 73 LYS HD2 H 12.822 28.293 2.283 1.00 . A A . 73 LYS HD2 1 1
6 11784 1 1 73 LYS HD3 H 11.759 27.010 2.865 1.00 . A A . 73 LYS HD3 1 1
6 11785 1 1 73 LYS HE2 H 12.728 27.751 4.824 1.00 . A A . 73 LYS HE2 1 1
6 11786 1 1 73 LYS HE3 H 13.770 26.396 4.390 1.00 . A A . 73 LYS HE3 1 1
6 11787 1 1 73 LYS HG2 H 12.936 25.394 1.832 1.00 . A A . 73 LYS HG2 1 1
6 11788 1 1 73 LYS HG3 H 14.489 26.144 2.210 1.00 . A A . 73 LYS HG3 1 1
6 11789 1 1 73 LYS HZ1 H 14.418 29.156 3.558 1.00 . A A . 73 LYS HZ1 1 1
6 11790 1 1 73 LYS HZ2 H 15.449 27.819 3.680 1.00 . A A . 73 LYS HZ2 1 1
6 11791 1 1 73 LYS HZ3 H 14.870 28.573 5.079 1.00 . A A . 73 LYS HZ3 1 1
6 11792 1 1 73 LYS N N 14.092 24.655 -0.594 1.00 . A A . 73 LYS N 1 1
6 11793 1 1 73 LYS NZ N 14.629 28.297 4.106 1.00 . A A . 73 LYS NZ 1 1
6 11794 1 1 73 LYS O O 14.190 26.321 -2.772 1.00 . A A . 73 LYS O 1 1
6 11795 1 1 74 ASP C C 12.607 29.187 -3.622 1.00 . A A . 74 ASP C 1 1
6 11796 1 1 74 ASP CA C 12.016 27.782 -3.675 1.00 . A A . 74 ASP CA 1 1
6 11797 1 1 74 ASP CB C 10.552 27.848 -4.116 1.00 . A A . 74 ASP CB 1 1
6 11798 1 1 74 ASP CG C 10.404 27.941 -5.622 1.00 . A A . 74 ASP CG 1 1
6 11799 1 1 74 ASP H H 11.378 27.184 -1.748 1.00 . A A . 74 ASP H 1 1
6 11800 1 1 74 ASP HA H 12.573 27.198 -4.393 1.00 . A A . 74 ASP HA 1 1
6 11801 1 1 74 ASP HB2 H 10.041 26.959 -3.778 1.00 . A A . 74 ASP HB2 1 1
6 11802 1 1 74 ASP HB3 H 10.088 28.716 -3.672 1.00 . A A . 74 ASP HB3 1 1
6 11803 1 1 74 ASP N N 12.125 27.122 -2.380 1.00 . A A . 74 ASP N 1 1
6 11804 1 1 74 ASP O O 12.938 29.691 -2.549 1.00 . A A . 74 ASP O 1 1
6 11805 1 1 74 ASP OD1 O 10.894 27.031 -6.324 1.00 . A A . 74 ASP OD1 1 1
6 11806 1 1 74 ASP OD2 O 9.800 28.923 -6.099 1.00 . A A . 74 ASP OD2 1 1
6 11807 1 1 75 ASN C C 12.453 32.154 -4.068 1.00 . A A . 75 ASN C 1 1
6 11808 1 1 75 ASN CA C 13.290 31.162 -4.871 1.00 . A A . 75 ASN CA 1 1
6 11809 1 1 75 ASN CB C 13.372 31.610 -6.331 1.00 . A A . 75 ASN CB 1 1
6 11810 1 1 75 ASN CG C 14.609 32.442 -6.612 1.00 . A A . 75 ASN CG 1 1
6 11811 1 1 75 ASN H H 12.455 29.360 -5.608 1.00 . A A . 75 ASN H 1 1
6 11812 1 1 75 ASN HA H 14.285 31.135 -4.457 1.00 . A A . 75 ASN HA 1 1
6 11813 1 1 75 ASN HB2 H 13.396 30.739 -6.968 1.00 . A A . 75 ASN HB2 1 1
6 11814 1 1 75 ASN HB3 H 12.501 32.203 -6.570 1.00 . A A . 75 ASN HB3 1 1
6 11815 1 1 75 ASN HD21 H 14.836 31.555 -8.377 1.00 . A A . 75 ASN HD21 1 1
6 11816 1 1 75 ASN HD22 H 16.017 32.752 -7.981 1.00 . A A . 75 ASN HD22 1 1
6 11817 1 1 75 ASN N N 12.738 29.814 -4.786 1.00 . A A . 75 ASN N 1 1
6 11818 1 1 75 ASN ND2 N 15.215 32.228 -7.773 1.00 . A A . 75 ASN ND2 1 1
6 11819 1 1 75 ASN O O 12.928 33.230 -3.706 1.00 . A A . 75 ASN O 1 1
6 11820 1 1 75 ASN OD1 O 15.014 33.268 -5.794 1.00 . A A . 75 ASN OD1 1 1
6 11821 1 1 76 GLU C C 10.261 32.232 -1.568 1.00 . A A . 76 GLU C 1 1
6 11822 1 1 76 GLU CA C 10.305 32.648 -3.036 1.00 . A A . 76 GLU CA 1 1
6 11823 1 1 76 GLU CB C 8.897 32.600 -3.632 1.00 . A A . 76 GLU CB 1 1
6 11824 1 1 76 GLU CD C 6.613 33.469 -2.994 1.00 . A A . 76 GLU CD 1 1
6 11825 1 1 76 GLU CG C 8.055 33.821 -3.304 1.00 . A A . 76 GLU CG 1 1
6 11826 1 1 76 GLU H H 10.883 30.919 -4.110 1.00 . A A . 76 GLU H 1 1
6 11827 1 1 76 GLU HA H 10.679 33.658 -3.100 1.00 . A A . 76 GLU HA 1 1
6 11828 1 1 76 GLU HB2 H 8.977 32.522 -4.707 1.00 . A A . 76 GLU HB2 1 1
6 11829 1 1 76 GLU HB3 H 8.388 31.726 -3.254 1.00 . A A . 76 GLU HB3 1 1
6 11830 1 1 76 GLU HG2 H 8.481 34.315 -2.443 1.00 . A A . 76 GLU HG2 1 1
6 11831 1 1 76 GLU HG3 H 8.073 34.493 -4.149 1.00 . A A . 76 GLU HG3 1 1
6 11832 1 1 76 GLU N N 11.205 31.787 -3.795 1.00 . A A . 76 GLU N 1 1
6 11833 1 1 76 GLU O O 9.236 32.377 -0.903 1.00 . A A . 76 GLU O 1 1
6 11834 1 1 76 GLU OE1 O 5.985 32.765 -3.812 1.00 . A A . 76 GLU OE1 1 1
6 11835 1 1 76 GLU OE2 O 6.112 33.897 -1.933 1.00 . A A . 76 GLU OE2 1 1
6 11836 1 1 77 GLY C C 10.428 30.212 0.640 1.00 . A A . 77 GLY C 1 1
6 11837 1 1 77 GLY CA C 11.447 31.287 0.315 1.00 . A A . 77 GLY CA 1 1
6 11838 1 1 77 GLY H H 12.167 31.623 -1.648 1.00 . A A . 77 GLY H 1 1
6 11839 1 1 77 GLY HA2 H 12.435 30.901 0.513 1.00 . A A . 77 GLY HA2 1 1
6 11840 1 1 77 GLY HA3 H 11.270 32.141 0.952 1.00 . A A . 77 GLY HA3 1 1
6 11841 1 1 77 GLY N N 11.380 31.715 -1.071 1.00 . A A . 77 GLY N 1 1
6 11842 1 1 77 GLY O O 10.030 30.055 1.795 1.00 . A A . 77 GLY O 1 1
6 11843 1 1 78 ASN C C 9.687 27.154 0.379 1.00 . A A . 78 ASN C 1 1
6 11844 1 1 78 ASN CA C 9.025 28.406 -0.193 1.00 . A A . 78 ASN CA 1 1
6 11845 1 1 78 ASN CB C 8.341 28.075 -1.522 1.00 . A A . 78 ASN CB 1 1
6 11846 1 1 78 ASN CG C 7.879 29.317 -2.260 1.00 . A A . 78 ASN CG 1 1
6 11847 1 1 78 ASN H H 10.358 29.643 -1.276 1.00 . A A . 78 ASN H 1 1
6 11848 1 1 78 ASN HA H 8.282 28.756 0.506 1.00 . A A . 78 ASN HA 1 1
6 11849 1 1 78 ASN HB2 H 9.036 27.542 -2.154 1.00 . A A . 78 ASN HB2 1 1
6 11850 1 1 78 ASN HB3 H 7.482 27.450 -1.331 1.00 . A A . 78 ASN HB3 1 1
6 11851 1 1 78 ASN HD21 H 7.998 28.359 -3.998 1.00 . A A . 78 ASN HD21 1 1
6 11852 1 1 78 ASN HD22 H 7.477 30.004 -4.081 1.00 . A A . 78 ASN HD22 1 1
6 11853 1 1 78 ASN N N 10.004 29.470 -0.378 1.00 . A A . 78 ASN N 1 1
6 11854 1 1 78 ASN ND2 N 7.774 29.217 -3.580 1.00 . A A . 78 ASN ND2 1 1
6 11855 1 1 78 ASN O O 10.830 27.198 0.830 1.00 . A A . 78 ASN O 1 1
6 11856 1 1 78 ASN OD1 O 7.619 30.354 -1.650 1.00 . A A . 78 ASN OD1 1 1
6 11857 1 1 79 GLU C C 8.928 23.601 0.076 1.00 . A A . 79 GLU C 1 1
6 11858 1 1 79 GLU CA C 9.479 24.780 0.871 1.00 . A A . 79 GLU CA 1 1
6 11859 1 1 79 GLU CB C 9.122 24.625 2.351 1.00 . A A . 79 GLU CB 1 1
6 11860 1 1 79 GLU CD C 10.322 24.388 4.560 1.00 . A A . 79 GLU CD 1 1
6 11861 1 1 79 GLU CG C 10.162 23.857 3.150 1.00 . A A . 79 GLU CG 1 1
6 11862 1 1 79 GLU H H 8.055 26.069 -0.018 1.00 . A A . 79 GLU H 1 1
6 11863 1 1 79 GLU HA H 10.554 24.797 0.768 1.00 . A A . 79 GLU HA 1 1
6 11864 1 1 79 GLU HB2 H 9.016 25.606 2.788 1.00 . A A . 79 GLU HB2 1 1
6 11865 1 1 79 GLU HB3 H 8.181 24.102 2.428 1.00 . A A . 79 GLU HB3 1 1
6 11866 1 1 79 GLU HG2 H 9.862 22.821 3.203 1.00 . A A . 79 GLU HG2 1 1
6 11867 1 1 79 GLU HG3 H 11.113 23.930 2.642 1.00 . A A . 79 GLU HG3 1 1
6 11868 1 1 79 GLU N N 8.961 26.042 0.355 1.00 . A A . 79 GLU N 1 1
6 11869 1 1 79 GLU O O 7.717 23.461 -0.086 1.00 . A A . 79 GLU O 1 1
6 11870 1 1 79 GLU OE1 O 9.343 24.945 5.100 1.00 . A A . 79 GLU OE1 1 1
6 11871 1 1 79 GLU OE2 O 11.427 24.247 5.126 1.00 . A A . 79 GLU OE2 1 1
6 11872 1 1 80 VAL C C 9.328 20.346 -0.318 1.00 . A A . 80 VAL C 1 1
6 11873 1 1 80 VAL CA C 9.429 21.588 -1.194 1.00 . A A . 80 VAL CA 1 1
6 11874 1 1 80 VAL CB C 10.412 21.314 -2.336 1.00 . A A . 80 VAL CB 1 1
6 11875 1 1 80 VAL CG1 C 9.971 20.107 -3.153 1.00 . A A . 80 VAL CG1 1 1
6 11876 1 1 80 VAL CG2 C 10.564 22.543 -3.219 1.00 . A A . 80 VAL CG2 1 1
6 11877 1 1 80 VAL H H 10.779 22.919 -0.254 1.00 . A A . 80 VAL H 1 1
6 11878 1 1 80 VAL HA H 8.471 21.788 -1.627 1.00 . A A . 80 VAL HA 1 1
6 11879 1 1 80 VAL HB H 11.361 21.095 -1.899 1.00 . A A . 80 VAL HB 1 1
6 11880 1 1 80 VAL HG11 H 10.726 19.877 -3.891 1.00 . A A . 80 VAL HG11 1 1
6 11881 1 1 80 VAL HG12 H 9.038 20.328 -3.648 1.00 . A A . 80 VAL HG12 1 1
6 11882 1 1 80 VAL HG13 H 9.840 19.258 -2.497 1.00 . A A . 80 VAL HG13 1 1
6 11883 1 1 80 VAL HG21 H 10.649 23.424 -2.599 1.00 . A A . 80 VAL HG21 1 1
6 11884 1 1 80 VAL HG22 H 9.698 22.636 -3.860 1.00 . A A . 80 VAL HG22 1 1
6 11885 1 1 80 VAL HG23 H 11.452 22.443 -3.826 1.00 . A A . 80 VAL HG23 1 1
6 11886 1 1 80 VAL N N 9.826 22.755 -0.417 1.00 . A A . 80 VAL N 1 1
6 11887 1 1 80 VAL O O 8.242 19.799 -0.127 1.00 . A A . 80 VAL O 1 1
6 11888 1 1 81 VAL C C 9.528 17.669 0.665 1.00 . A A . 81 VAL C 1 1
6 11889 1 1 81 VAL CA C 10.539 18.740 1.079 1.00 . A A . 81 VAL CA 1 1
6 11890 1 1 81 VAL CB C 10.325 19.138 2.549 1.00 . A A . 81 VAL CB 1 1
6 11891 1 1 81 VAL CG1 C 9.037 19.929 2.711 1.00 . A A . 81 VAL CG1 1 1
6 11892 1 1 81 VAL CG2 C 10.338 17.915 3.455 1.00 . A A . 81 VAL CG2 1 1
6 11893 1 1 81 VAL H H 11.294 20.404 0.029 1.00 . A A . 81 VAL H 1 1
6 11894 1 1 81 VAL HA H 11.532 18.324 0.987 1.00 . A A . 81 VAL HA 1 1
6 11895 1 1 81 VAL HB H 11.144 19.780 2.834 1.00 . A A . 81 VAL HB 1 1
6 11896 1 1 81 VAL HG11 H 8.195 19.315 2.427 1.00 . A A . 81 VAL HG11 1 1
6 11897 1 1 81 VAL HG12 H 9.074 20.804 2.080 1.00 . A A . 81 VAL HG12 1 1
6 11898 1 1 81 VAL HG13 H 8.929 20.233 3.742 1.00 . A A . 81 VAL HG13 1 1
6 11899 1 1 81 VAL HG21 H 11.218 17.325 3.248 1.00 . A A . 81 VAL HG21 1 1
6 11900 1 1 81 VAL HG22 H 9.455 17.322 3.274 1.00 . A A . 81 VAL HG22 1 1
6 11901 1 1 81 VAL HG23 H 10.353 18.233 4.487 1.00 . A A . 81 VAL HG23 1 1
6 11902 1 1 81 VAL N N 10.471 19.913 0.216 1.00 . A A . 81 VAL N 1 1
6 11903 1 1 81 VAL O O 8.471 17.522 1.278 1.00 . A A . 81 VAL O 1 1
6 11904 1 1 82 PRO C C 8.375 14.991 0.205 1.00 . A A . 82 PRO C 1 1
6 11905 1 1 82 PRO CA C 8.970 15.848 -0.906 1.00 . A A . 82 PRO CA 1 1
6 11906 1 1 82 PRO CB C 9.906 15.019 -1.781 1.00 . A A . 82 PRO CB 1 1
6 11907 1 1 82 PRO CD C 11.089 17.020 -1.187 1.00 . A A . 82 PRO CD 1 1
6 11908 1 1 82 PRO CG C 10.914 15.995 -2.280 1.00 . A A . 82 PRO CG 1 1
6 11909 1 1 82 PRO HA H 8.173 16.255 -1.512 1.00 . A A . 82 PRO HA 1 1
6 11910 1 1 82 PRO HB2 H 10.364 14.242 -1.186 1.00 . A A . 82 PRO HB2 1 1
6 11911 1 1 82 PRO HB3 H 9.349 14.579 -2.593 1.00 . A A . 82 PRO HB3 1 1
6 11912 1 1 82 PRO HD2 H 11.951 16.782 -0.581 1.00 . A A . 82 PRO HD2 1 1
6 11913 1 1 82 PRO HD3 H 11.186 18.008 -1.609 1.00 . A A . 82 PRO HD3 1 1
6 11914 1 1 82 PRO HG2 H 11.850 15.491 -2.471 1.00 . A A . 82 PRO HG2 1 1
6 11915 1 1 82 PRO HG3 H 10.553 16.468 -3.180 1.00 . A A . 82 PRO HG3 1 1
6 11916 1 1 82 PRO N N 9.846 16.905 -0.396 1.00 . A A . 82 PRO N 1 1
6 11917 1 1 82 PRO O O 9.100 14.418 1.018 1.00 . A A . 82 PRO O 1 1
6 11918 1 1 83 LYS C C 6.262 12.657 0.825 1.00 . A A . 83 LYS C 1 1
6 11919 1 1 83 LYS CA C 6.352 14.120 1.242 1.00 . A A . 83 LYS CA 1 1
6 11920 1 1 83 LYS CB C 4.951 14.683 1.486 1.00 . A A . 83 LYS CB 1 1
6 11921 1 1 83 LYS CD C 3.500 15.950 3.098 1.00 . A A . 83 LYS CD 1 1
6 11922 1 1 83 LYS CE C 3.197 14.951 4.204 1.00 . A A . 83 LYS CE 1 1
6 11923 1 1 83 LYS CG C 4.907 15.765 2.551 1.00 . A A . 83 LYS CG 1 1
6 11924 1 1 83 LYS H H 6.527 15.388 -0.444 1.00 . A A . 83 LYS H 1 1
6 11925 1 1 83 LYS HA H 6.920 14.177 2.162 1.00 . A A . 83 LYS HA 1 1
6 11926 1 1 83 LYS HB2 H 4.579 15.102 0.562 1.00 . A A . 83 LYS HB2 1 1
6 11927 1 1 83 LYS HB3 H 4.300 13.878 1.793 1.00 . A A . 83 LYS HB3 1 1
6 11928 1 1 83 LYS HD2 H 3.408 16.949 3.496 1.00 . A A . 83 LYS HD2 1 1
6 11929 1 1 83 LYS HD3 H 2.791 15.812 2.295 1.00 . A A . 83 LYS HD3 1 1
6 11930 1 1 83 LYS HE2 H 3.863 14.107 4.102 1.00 . A A . 83 LYS HE2 1 1
6 11931 1 1 83 LYS HE3 H 3.364 15.427 5.158 1.00 . A A . 83 LYS HE3 1 1
6 11932 1 1 83 LYS HG2 H 5.563 15.485 3.362 1.00 . A A . 83 LYS HG2 1 1
6 11933 1 1 83 LYS HG3 H 5.241 16.696 2.119 1.00 . A A . 83 LYS HG3 1 1
6 11934 1 1 83 LYS HZ1 H 1.745 13.562 3.632 1.00 . A A . 83 LYS HZ1 1 1
6 11935 1 1 83 LYS HZ2 H 1.194 15.161 3.650 1.00 . A A . 83 LYS HZ2 1 1
6 11936 1 1 83 LYS HZ3 H 1.418 14.327 5.105 1.00 . A A . 83 LYS HZ3 1 1
6 11937 1 1 83 LYS N N 7.049 14.908 0.233 1.00 . A A . 83 LYS N 1 1
6 11938 1 1 83 LYS NZ N 1.790 14.466 4.144 1.00 . A A . 83 LYS NZ 1 1
6 11939 1 1 83 LYS O O 6.404 12.324 -0.352 1.00 . A A . 83 LYS O 1 1
6 11940 1 1 84 PRO C C 4.553 9.896 1.123 1.00 . A A . 84 PRO C 1 1
6 11941 1 1 84 PRO CA C 5.948 10.324 1.565 1.00 . A A . 84 PRO CA 1 1
6 11942 1 1 84 PRO CB C 6.290 9.722 2.943 1.00 . A A . 84 PRO CB 1 1
6 11943 1 1 84 PRO CD C 5.884 12.063 3.218 1.00 . A A . 84 PRO CD 1 1
6 11944 1 1 84 PRO CG C 6.572 10.892 3.841 1.00 . A A . 84 PRO CG 1 1
6 11945 1 1 84 PRO HA H 6.672 9.995 0.836 1.00 . A A . 84 PRO HA 1 1
6 11946 1 1 84 PRO HB2 H 5.451 9.145 3.302 1.00 . A A . 84 PRO HB2 1 1
6 11947 1 1 84 PRO HB3 H 7.156 9.083 2.851 1.00 . A A . 84 PRO HB3 1 1
6 11948 1 1 84 PRO HD2 H 4.841 12.090 3.502 1.00 . A A . 84 PRO HD2 1 1
6 11949 1 1 84 PRO HD3 H 6.380 12.983 3.481 1.00 . A A . 84 PRO HD3 1 1
6 11950 1 1 84 PRO HG2 H 6.175 10.706 4.827 1.00 . A A . 84 PRO HG2 1 1
6 11951 1 1 84 PRO HG3 H 7.636 11.073 3.888 1.00 . A A . 84 PRO HG3 1 1
6 11952 1 1 84 PRO N N 6.041 11.762 1.798 1.00 . A A . 84 PRO N 1 1
6 11953 1 1 84 PRO O O 3.558 10.218 1.772 1.00 . A A . 84 PRO O 1 1
6 11954 1 1 85 GLN C C 2.962 7.247 -0.094 1.00 . A A . 85 GLN C 1 1
6 11955 1 1 85 GLN CA C 3.218 8.689 -0.516 1.00 . A A . 85 GLN CA 1 1
6 11956 1 1 85 GLN CB C 3.203 8.799 -2.042 1.00 . A A . 85 GLN CB 1 1
6 11957 1 1 85 GLN CD C 2.286 10.112 -3.995 1.00 . A A . 85 GLN CD 1 1
6 11958 1 1 85 GLN CG C 2.745 10.155 -2.551 1.00 . A A . 85 GLN CG 1 1
6 11959 1 1 85 GLN H H 5.318 8.941 -0.458 1.00 . A A . 85 GLN H 1 1
6 11960 1 1 85 GLN HA H 2.435 9.314 -0.112 1.00 . A A . 85 GLN HA 1 1
6 11961 1 1 85 GLN HB2 H 4.201 8.618 -2.413 1.00 . A A . 85 GLN HB2 1 1
6 11962 1 1 85 GLN HB3 H 2.539 8.046 -2.439 1.00 . A A . 85 GLN HB3 1 1
6 11963 1 1 85 GLN HE21 H 4.135 9.690 -4.595 1.00 . A A . 85 GLN HE21 1 1
6 11964 1 1 85 GLN HE22 H 2.948 9.809 -5.845 1.00 . A A . 85 GLN HE22 1 1
6 11965 1 1 85 GLN HG2 H 1.922 10.496 -1.938 1.00 . A A . 85 GLN HG2 1 1
6 11966 1 1 85 GLN HG3 H 3.566 10.852 -2.469 1.00 . A A . 85 GLN HG3 1 1
6 11967 1 1 85 GLN N N 4.489 9.166 0.014 1.00 . A A . 85 GLN N 1 1
6 11968 1 1 85 GLN NE2 N 3.217 9.843 -4.903 1.00 . A A . 85 GLN NE2 1 1
6 11969 1 1 85 GLN O O 3.897 6.497 0.184 1.00 . A A . 85 GLN O 1 1
6 11970 1 1 85 GLN OE1 O 1.109 10.316 -4.291 1.00 . A A . 85 GLN OE1 1 1
6 11971 1 1 86 ARG C C -0.024 5.127 -0.291 1.00 . A A . 86 ARG C 1 1
6 11972 1 1 86 ARG CA C 1.310 5.511 0.341 1.00 . A A . 86 ARG CA 1 1
6 11973 1 1 86 ARG CB C 1.209 5.400 1.865 1.00 . A A . 86 ARG CB 1 1
6 11974 1 1 86 ARG CD C 2.084 6.105 4.114 1.00 . A A . 86 ARG CD 1 1
6 11975 1 1 86 ARG CG C 2.299 6.155 2.610 1.00 . A A . 86 ARG CG 1 1
6 11976 1 1 86 ARG CZ C 3.430 6.230 6.175 1.00 . A A . 86 ARG CZ 1 1
6 11977 1 1 86 ARG H H 0.990 7.510 -0.280 1.00 . A A . 86 ARG H 1 1
6 11978 1 1 86 ARG HA H 2.073 4.834 -0.012 1.00 . A A . 86 ARG HA 1 1
6 11979 1 1 86 ARG HB2 H 0.253 5.792 2.180 1.00 . A A . 86 ARG HB2 1 1
6 11980 1 1 86 ARG HB3 H 1.269 4.358 2.142 1.00 . A A . 86 ARG HB3 1 1
6 11981 1 1 86 ARG HD2 H 1.359 6.857 4.387 1.00 . A A . 86 ARG HD2 1 1
6 11982 1 1 86 ARG HD3 H 1.704 5.128 4.378 1.00 . A A . 86 ARG HD3 1 1
6 11983 1 1 86 ARG HE H 4.110 6.616 4.338 1.00 . A A . 86 ARG HE 1 1
6 11984 1 1 86 ARG HG2 H 3.255 5.710 2.378 1.00 . A A . 86 ARG HG2 1 1
6 11985 1 1 86 ARG HG3 H 2.293 7.187 2.290 1.00 . A A . 86 ARG HG3 1 1
6 11986 1 1 86 ARG HH11 H 1.503 5.686 6.464 1.00 . A A . 86 ARG HH11 1 1
6 11987 1 1 86 ARG HH12 H 2.472 5.782 7.897 1.00 . A A . 86 ARG HH12 1 1
6 11988 1 1 86 ARG HH21 H 5.384 6.742 6.221 1.00 . A A . 86 ARG HH21 1 1
6 11989 1 1 86 ARG HH22 H 4.674 6.381 7.759 1.00 . A A . 86 ARG HH22 1 1
6 11990 1 1 86 ARG N N 1.690 6.866 -0.048 1.00 . A A . 86 ARG N 1 1
6 11991 1 1 86 ARG NE N 3.321 6.349 4.853 1.00 . A A . 86 ARG NE 1 1
6 11992 1 1 86 ARG NH1 N 2.383 5.870 6.905 1.00 . A A . 86 ARG NH1 1 1
6 11993 1 1 86 ARG NH2 N 4.592 6.470 6.768 1.00 . A A . 86 ARG NH2 1 1
6 11994 1 1 86 ARG O O -0.929 5.954 -0.393 1.00 . A A . 86 ARG O 1 1
6 11995 1 1 87 HIS C C -2.242 2.682 -0.291 1.00 . A A . 87 HIS C 1 1
6 11996 1 1 87 HIS CA C -1.379 3.396 -1.322 1.00 . A A . 87 HIS CA 1 1
6 11997 1 1 87 HIS CB C -1.066 2.462 -2.490 1.00 . A A . 87 HIS CB 1 1
6 11998 1 1 87 HIS CD2 C 1.394 2.710 -3.271 1.00 . A A . 87 HIS CD2 1 1
6 11999 1 1 87 HIS CE1 C 1.056 4.036 -4.985 1.00 . A A . 87 HIS CE1 1 1
6 12000 1 1 87 HIS CG C 0.063 2.942 -3.349 1.00 . A A . 87 HIS CG 1 1
6 12001 1 1 87 HIS H H 0.607 3.246 -0.600 1.00 . A A . 87 HIS H 1 1
6 12002 1 1 87 HIS HA H -1.918 4.257 -1.692 1.00 . A A . 87 HIS HA 1 1
6 12003 1 1 87 HIS HB2 H -0.797 1.490 -2.103 1.00 . A A . 87 HIS HB2 1 1
6 12004 1 1 87 HIS HB3 H -1.943 2.368 -3.113 1.00 . A A . 87 HIS HB3 1 1
6 12005 1 1 87 HIS HD1 H -0.976 4.126 -4.749 1.00 . A A . 87 HIS HD1 1 1
6 12006 1 1 87 HIS HD2 H 1.895 2.091 -2.540 1.00 . A A . 87 HIS HD2 1 1
6 12007 1 1 87 HIS HE1 H 1.222 4.661 -5.849 1.00 . A A . 87 HIS HE1 1 1
6 12008 1 1 87 HIS HE2 H 2.954 3.492 -4.440 1.00 . A A . 87 HIS HE2 1 1
6 12009 1 1 87 HIS N N -0.145 3.870 -0.709 1.00 . A A . 87 HIS N 1 1
6 12010 1 1 87 HIS ND1 N -0.116 3.777 -4.433 1.00 . A A . 87 HIS ND1 1 1
6 12011 1 1 87 HIS NE2 N 1.988 3.401 -4.298 1.00 . A A . 87 HIS NE2 1 1
6 12012 1 1 87 HIS O O -1.889 1.604 0.185 1.00 . A A . 87 HIS O 1 1
6 12013 1 1 88 MET C C -5.365 1.890 0.371 1.00 . A A . 88 MET C 1 1
6 12014 1 1 88 MET CA C -4.274 2.713 1.042 1.00 . A A . 88 MET CA 1 1
6 12015 1 1 88 MET CB C -4.906 3.814 1.895 1.00 . A A . 88 MET CB 1 1
6 12016 1 1 88 MET CE C -6.235 3.745 5.752 1.00 . A A . 88 MET CE 1 1
6 12017 1 1 88 MET CG C -5.712 3.285 3.069 1.00 . A A . 88 MET CG 1 1
6 12018 1 1 88 MET H H -3.595 4.152 -0.354 1.00 . A A . 88 MET H 1 1
6 12019 1 1 88 MET HA H -3.694 2.064 1.681 1.00 . A A . 88 MET HA 1 1
6 12020 1 1 88 MET HB2 H -4.122 4.449 2.281 1.00 . A A . 88 MET HB2 1 1
6 12021 1 1 88 MET HB3 H -5.562 4.405 1.272 1.00 . A A . 88 MET HB3 1 1
6 12022 1 1 88 MET HE1 H -5.219 3.716 6.120 1.00 . A A . 88 MET HE1 1 1
6 12023 1 1 88 MET HE2 H -6.601 2.737 5.626 1.00 . A A . 88 MET HE2 1 1
6 12024 1 1 88 MET HE3 H -6.858 4.271 6.459 1.00 . A A . 88 MET HE3 1 1
6 12025 1 1 88 MET HG2 H -6.578 2.762 2.688 1.00 . A A . 88 MET HG2 1 1
6 12026 1 1 88 MET HG3 H -5.097 2.597 3.630 1.00 . A A . 88 MET HG3 1 1
6 12027 1 1 88 MET N N -3.370 3.291 0.057 1.00 . A A . 88 MET N 1 1
6 12028 1 1 88 MET O O -6.225 2.427 -0.329 1.00 . A A . 88 MET O 1 1
6 12029 1 1 88 MET SD S -6.273 4.594 4.175 1.00 . A A . 88 MET SD 1 1
6 12030 1 1 89 PHE C C -7.134 -0.990 1.115 1.00 . A A . 89 PHE C 1 1
6 12031 1 1 89 PHE CA C -6.311 -0.323 0.017 1.00 . A A . 89 PHE CA 1 1
6 12032 1 1 89 PHE CB C -5.618 -1.381 -0.842 1.00 . A A . 89 PHE CB 1 1
6 12033 1 1 89 PHE CD1 C -5.465 -0.359 -3.130 1.00 . A A . 89 PHE CD1 1 1
6 12034 1 1 89 PHE CD2 C -3.448 -0.705 -1.907 1.00 . A A . 89 PHE CD2 1 1
6 12035 1 1 89 PHE CE1 C -4.741 0.172 -4.181 1.00 . A A . 89 PHE CE1 1 1
6 12036 1 1 89 PHE CE2 C -2.718 -0.174 -2.955 1.00 . A A . 89 PHE CE2 1 1
6 12037 1 1 89 PHE CG C -4.828 -0.804 -1.983 1.00 . A A . 89 PHE CG 1 1
6 12038 1 1 89 PHE CZ C -3.365 0.265 -4.093 1.00 . A A . 89 PHE CZ 1 1
6 12039 1 1 89 PHE H H -4.618 0.215 1.162 1.00 . A A . 89 PHE H 1 1
6 12040 1 1 89 PHE HA H -6.969 0.260 -0.608 1.00 . A A . 89 PHE HA 1 1
6 12041 1 1 89 PHE HB2 H -4.941 -1.950 -0.223 1.00 . A A . 89 PHE HB2 1 1
6 12042 1 1 89 PHE HB3 H -6.365 -2.045 -1.255 1.00 . A A . 89 PHE HB3 1 1
6 12043 1 1 89 PHE HD1 H -6.541 -0.430 -3.201 1.00 . A A . 89 PHE HD1 1 1
6 12044 1 1 89 PHE HD2 H -2.940 -1.049 -1.018 1.00 . A A . 89 PHE HD2 1 1
6 12045 1 1 89 PHE HE1 H -5.250 0.515 -5.070 1.00 . A A . 89 PHE HE1 1 1
6 12046 1 1 89 PHE HE2 H -1.644 -0.103 -2.885 1.00 . A A . 89 PHE HE2 1 1
6 12047 1 1 89 PHE HZ H -2.796 0.680 -4.912 1.00 . A A . 89 PHE HZ 1 1
6 12048 1 1 89 PHE N N -5.326 0.581 0.592 1.00 . A A . 89 PHE N 1 1
6 12049 1 1 89 PHE O O -6.601 -1.732 1.937 1.00 . A A . 89 PHE O 1 1
6 12050 1 1 90 SER C C -10.075 -2.493 1.567 1.00 . A A . 90 SER C 1 1
6 12051 1 1 90 SER CA C -9.329 -1.289 2.126 1.00 . A A . 90 SER CA 1 1
6 12052 1 1 90 SER CB C -10.331 -0.238 2.604 1.00 . A A . 90 SER CB 1 1
6 12053 1 1 90 SER H H -8.803 -0.114 0.443 1.00 . A A . 90 SER H 1 1
6 12054 1 1 90 SER HA H -8.726 -1.609 2.964 1.00 . A A . 90 SER HA 1 1
6 12055 1 1 90 SER HB2 H -11.252 -0.343 2.047 1.00 . A A . 90 SER HB2 1 1
6 12056 1 1 90 SER HB3 H -10.527 -0.384 3.657 1.00 . A A . 90 SER HB3 1 1
6 12057 1 1 90 SER HG H -10.556 1.700 2.429 1.00 . A A . 90 SER HG 1 1
6 12058 1 1 90 SER N N -8.435 -0.717 1.124 1.00 . A A . 90 SER N 1 1
6 12059 1 1 90 SER O O -10.886 -2.363 0.650 1.00 . A A . 90 SER O 1 1
6 12060 1 1 90 SER OG O -9.829 1.073 2.411 1.00 . A A . 90 SER OG 1 1
6 12061 1 1 91 PHE C C -11.662 -5.215 2.536 1.00 . A A . 91 PHE C 1 1
6 12062 1 1 91 PHE CA C -10.446 -4.890 1.675 1.00 . A A . 91 PHE CA 1 1
6 12063 1 1 91 PHE CB C -9.453 -6.052 1.705 1.00 . A A . 91 PHE CB 1 1
6 12064 1 1 91 PHE CD1 C -7.418 -4.831 0.890 1.00 . A A . 91 PHE CD1 1 1
6 12065 1 1 91 PHE CD2 C -8.135 -6.767 -0.304 1.00 . A A . 91 PHE CD2 1 1
6 12066 1 1 91 PHE CE1 C -6.369 -4.671 0.006 1.00 . A A . 91 PHE CE1 1 1
6 12067 1 1 91 PHE CE2 C -7.087 -6.612 -1.191 1.00 . A A . 91 PHE CE2 1 1
6 12068 1 1 91 PHE CG C -8.312 -5.881 0.745 1.00 . A A . 91 PHE CG 1 1
6 12069 1 1 91 PHE CZ C -6.203 -5.563 -1.035 1.00 . A A . 91 PHE CZ 1 1
6 12070 1 1 91 PHE H H -9.139 -3.706 2.849 1.00 . A A . 91 PHE H 1 1
6 12071 1 1 91 PHE HA H -10.773 -4.737 0.658 1.00 . A A . 91 PHE HA 1 1
6 12072 1 1 91 PHE HB2 H -9.041 -6.140 2.700 1.00 . A A . 91 PHE HB2 1 1
6 12073 1 1 91 PHE HB3 H -9.970 -6.966 1.451 1.00 . A A . 91 PHE HB3 1 1
6 12074 1 1 91 PHE HD1 H -7.547 -4.136 1.705 1.00 . A A . 91 PHE HD1 1 1
6 12075 1 1 91 PHE HD2 H -8.825 -7.586 -0.426 1.00 . A A . 91 PHE HD2 1 1
6 12076 1 1 91 PHE HE1 H -5.682 -3.848 0.128 1.00 . A A . 91 PHE HE1 1 1
6 12077 1 1 91 PHE HE2 H -6.962 -7.311 -2.004 1.00 . A A . 91 PHE HE2 1 1
6 12078 1 1 91 PHE HZ H -5.382 -5.440 -1.726 1.00 . A A . 91 PHE HZ 1 1
6 12079 1 1 91 PHE N N -9.797 -3.665 2.123 1.00 . A A . 91 PHE N 1 1
6 12080 1 1 91 PHE O O -11.600 -5.161 3.765 1.00 . A A . 91 PHE O 1 1
6 12081 1 1 92 ASN C C -14.107 -7.398 2.802 1.00 . A A . 92 ASN C 1 1
6 12082 1 1 92 ASN CA C -14.005 -5.891 2.581 1.00 . A A . 92 ASN CA 1 1
6 12083 1 1 92 ASN CB C -15.215 -5.396 1.785 1.00 . A A . 92 ASN CB 1 1
6 12084 1 1 92 ASN CG C -15.588 -3.968 2.132 1.00 . A A . 92 ASN CG 1 1
6 12085 1 1 92 ASN H H -12.754 -5.580 0.901 1.00 . A A . 92 ASN H 1 1
6 12086 1 1 92 ASN HA H -13.988 -5.397 3.540 1.00 . A A . 92 ASN HA 1 1
6 12087 1 1 92 ASN HB2 H -14.988 -5.442 0.731 1.00 . A A . 92 ASN HB2 1 1
6 12088 1 1 92 ASN HB3 H -16.061 -6.032 1.996 1.00 . A A . 92 ASN HB3 1 1
6 12089 1 1 92 ASN HD21 H -16.843 -3.896 0.592 1.00 . A A . 92 ASN HD21 1 1
6 12090 1 1 92 ASN HD22 H -16.740 -2.458 1.543 1.00 . A A . 92 ASN HD22 1 1
6 12091 1 1 92 ASN N N -12.769 -5.555 1.880 1.00 . A A . 92 ASN N 1 1
6 12092 1 1 92 ASN ND2 N -16.480 -3.381 1.343 1.00 . A A . 92 ASN ND2 1 1
6 12093 1 1 92 ASN O O -15.164 -7.997 2.604 1.00 . A A . 92 ASN O 1 1
6 12094 1 1 92 ASN OD1 O -15.081 -3.398 3.098 1.00 . A A . 92 ASN OD1 1 1
6 12095 1 1 93 ASN C C -11.535 -9.859 3.846 1.00 . A A . 93 ASN C 1 1
6 12096 1 1 93 ASN CA C -12.946 -9.438 3.464 1.00 . A A . 93 ASN CA 1 1
6 12097 1 1 93 ASN CB C -13.405 -10.214 2.225 1.00 . A A . 93 ASN CB 1 1
6 12098 1 1 93 ASN CG C -14.833 -10.707 2.343 1.00 . A A . 93 ASN CG 1 1
6 12099 1 1 93 ASN H H -12.189 -7.469 3.351 1.00 . A A . 93 ASN H 1 1
6 12100 1 1 93 ASN HA H -13.608 -9.663 4.285 1.00 . A A . 93 ASN HA 1 1
6 12101 1 1 93 ASN HB2 H -13.338 -9.571 1.362 1.00 . A A . 93 ASN HB2 1 1
6 12102 1 1 93 ASN HB3 H -12.759 -11.069 2.084 1.00 . A A . 93 ASN HB3 1 1
6 12103 1 1 93 ASN HD21 H -14.742 -11.463 0.507 1.00 . A A . 93 ASN HD21 1 1
6 12104 1 1 93 ASN HD22 H -16.242 -11.678 1.334 1.00 . A A . 93 ASN HD22 1 1
6 12105 1 1 93 ASN N N -12.998 -8.002 3.213 1.00 . A A . 93 ASN N 1 1
6 12106 1 1 93 ASN ND2 N -15.323 -11.347 1.288 1.00 . A A . 93 ASN ND2 1 1
6 12107 1 1 93 ASN O O -10.628 -9.858 3.014 1.00 . A A . 93 ASN O 1 1
6 12108 1 1 93 ASN OD1 O -15.487 -10.516 3.367 1.00 . A A . 93 ASN OD1 1 1
6 12109 1 1 94 ARG C C -9.476 -11.757 4.739 1.00 . A A . 94 ARG C 1 1
6 12110 1 1 94 ARG CA C -10.049 -10.642 5.605 1.00 . A A . 94 ARG CA 1 1
6 12111 1 1 94 ARG CB C -10.152 -11.109 7.058 1.00 . A A . 94 ARG CB 1 1
6 12112 1 1 94 ARG CD C -9.102 -10.280 9.192 1.00 . A A . 94 ARG CD 1 1
6 12113 1 1 94 ARG CG C -8.859 -10.940 7.843 1.00 . A A . 94 ARG CG 1 1
6 12114 1 1 94 ARG CZ C -9.891 -12.084 10.676 1.00 . A A . 94 ARG CZ 1 1
6 12115 1 1 94 ARG H H -12.116 -10.198 5.730 1.00 . A A . 94 ARG H 1 1
6 12116 1 1 94 ARG HA H -9.387 -9.792 5.553 1.00 . A A . 94 ARG HA 1 1
6 12117 1 1 94 ARG HB2 H -10.927 -10.542 7.552 1.00 . A A . 94 ARG HB2 1 1
6 12118 1 1 94 ARG HB3 H -10.420 -12.155 7.070 1.00 . A A . 94 ARG HB3 1 1
6 12119 1 1 94 ARG HD2 H -8.391 -9.476 9.317 1.00 . A A . 94 ARG HD2 1 1
6 12120 1 1 94 ARG HD3 H -10.104 -9.878 9.209 1.00 . A A . 94 ARG HD3 1 1
6 12121 1 1 94 ARG HE H -8.098 -11.213 10.786 1.00 . A A . 94 ARG HE 1 1
6 12122 1 1 94 ARG HG2 H -8.418 -11.912 8.005 1.00 . A A . 94 ARG HG2 1 1
6 12123 1 1 94 ARG HG3 H -8.180 -10.326 7.269 1.00 . A A . 94 ARG HG3 1 1
6 12124 1 1 94 ARG HH11 H -11.230 -11.509 9.272 1.00 . A A . 94 ARG HH11 1 1
6 12125 1 1 94 ARG HH12 H -11.759 -12.776 10.328 1.00 . A A . 94 ARG HH12 1 1
6 12126 1 1 94 ARG HH21 H -8.793 -12.878 12.175 1.00 . A A . 94 ARG HH21 1 1
6 12127 1 1 94 ARG HH22 H -10.376 -13.552 11.976 1.00 . A A . 94 ARG HH22 1 1
6 12128 1 1 94 ARG N N -11.354 -10.218 5.113 1.00 . A A . 94 ARG N 1 1
6 12129 1 1 94 ARG NE N -8.948 -11.222 10.298 1.00 . A A . 94 ARG NE 1 1
6 12130 1 1 94 ARG NH1 N -11.055 -12.126 10.040 1.00 . A A . 94 ARG NH1 1 1
6 12131 1 1 94 ARG NH2 N -9.668 -12.905 11.693 1.00 . A A . 94 ARG NH2 1 1
6 12132 1 1 94 ARG O O -8.270 -11.988 4.729 1.00 . A A . 94 ARG O 1 1
6 12133 1 1 95 THR C C -9.140 -12.981 1.962 1.00 . A A . 95 THR C 1 1
6 12134 1 1 95 THR CA C -9.928 -13.520 3.148 1.00 . A A . 95 THR CA 1 1
6 12135 1 1 95 THR CB C -11.156 -14.276 2.680 1.00 . A A . 95 THR CB 1 1
6 12136 1 1 95 THR CG2 C -10.974 -15.770 2.695 1.00 . A A . 95 THR CG2 1 1
6 12137 1 1 95 THR H H -11.297 -12.226 4.050 1.00 . A A . 95 THR H 1 1
6 12138 1 1 95 THR HA H -9.298 -14.179 3.711 1.00 . A A . 95 THR HA 1 1
6 12139 1 1 95 THR HB H -11.376 -13.972 1.681 1.00 . A A . 95 THR HB 1 1
6 12140 1 1 95 THR HG1 H -12.974 -13.598 2.951 1.00 . A A . 95 THR HG1 1 1
6 12141 1 1 95 THR HG21 H -10.857 -16.099 3.715 1.00 . A A . 95 THR HG21 1 1
6 12142 1 1 95 THR HG22 H -10.096 -16.031 2.128 1.00 . A A . 95 THR HG22 1 1
6 12143 1 1 95 THR HG23 H -11.842 -16.240 2.260 1.00 . A A . 95 THR HG23 1 1
6 12144 1 1 95 THR N N -10.345 -12.445 4.011 1.00 . A A . 95 THR N 1 1
6 12145 1 1 95 THR O O -8.084 -13.511 1.612 1.00 . A A . 95 THR O 1 1
6 12146 1 1 95 THR OG1 O -12.276 -13.973 3.493 1.00 . A A . 95 THR OG1 1 1
6 12147 1 1 96 VAL C C -7.659 -10.694 0.693 1.00 . A A . 96 VAL C 1 1
6 12148 1 1 96 VAL CA C -8.972 -11.291 0.227 1.00 . A A . 96 VAL CA 1 1
6 12149 1 1 96 VAL CB C -9.811 -10.171 -0.429 1.00 . A A . 96 VAL CB 1 1
6 12150 1 1 96 VAL CG1 C -9.609 -10.155 -1.936 1.00 . A A . 96 VAL CG1 1 1
6 12151 1 1 96 VAL CG2 C -11.283 -10.307 -0.081 1.00 . A A . 96 VAL CG2 1 1
6 12152 1 1 96 VAL H H -10.482 -11.527 1.697 1.00 . A A . 96 VAL H 1 1
6 12153 1 1 96 VAL HA H -8.771 -12.055 -0.511 1.00 . A A . 96 VAL HA 1 1
6 12154 1 1 96 VAL HB H -9.466 -9.225 -0.040 1.00 . A A . 96 VAL HB 1 1
6 12155 1 1 96 VAL HG11 H -10.475 -9.716 -2.411 1.00 . A A . 96 VAL HG11 1 1
6 12156 1 1 96 VAL HG12 H -9.475 -11.166 -2.292 1.00 . A A . 96 VAL HG12 1 1
6 12157 1 1 96 VAL HG13 H -8.732 -9.569 -2.175 1.00 . A A . 96 VAL HG13 1 1
6 12158 1 1 96 VAL HG21 H -11.580 -11.343 -0.163 1.00 . A A . 96 VAL HG21 1 1
6 12159 1 1 96 VAL HG22 H -11.873 -9.706 -0.756 1.00 . A A . 96 VAL HG22 1 1
6 12160 1 1 96 VAL HG23 H -11.436 -9.968 0.932 1.00 . A A . 96 VAL HG23 1 1
6 12161 1 1 96 VAL N N -9.648 -11.914 1.360 1.00 . A A . 96 VAL N 1 1
6 12162 1 1 96 VAL O O -6.605 -10.929 0.102 1.00 . A A . 96 VAL O 1 1
6 12163 1 1 97 MET C C -5.567 -10.349 2.816 1.00 . A A . 97 MET C 1 1
6 12164 1 1 97 MET CA C -6.554 -9.291 2.335 1.00 . A A . 97 MET CA 1 1
6 12165 1 1 97 MET CB C -6.948 -8.351 3.479 1.00 . A A . 97 MET CB 1 1
6 12166 1 1 97 MET CE C -6.149 -7.895 7.150 1.00 . A A . 97 MET CE 1 1
6 12167 1 1 97 MET CG C -7.106 -9.033 4.828 1.00 . A A . 97 MET CG 1 1
6 12168 1 1 97 MET H H -8.612 -9.779 2.197 1.00 . A A . 97 MET H 1 1
6 12169 1 1 97 MET HA H -6.086 -8.712 1.552 1.00 . A A . 97 MET HA 1 1
6 12170 1 1 97 MET HB2 H -6.192 -7.589 3.576 1.00 . A A . 97 MET HB2 1 1
6 12171 1 1 97 MET HB3 H -7.887 -7.883 3.229 1.00 . A A . 97 MET HB3 1 1
6 12172 1 1 97 MET HE1 H -7.230 -7.847 7.147 1.00 . A A . 97 MET HE1 1 1
6 12173 1 1 97 MET HE2 H -5.742 -6.905 7.006 1.00 . A A . 97 MET HE2 1 1
6 12174 1 1 97 MET HE3 H -5.808 -8.293 8.094 1.00 . A A . 97 MET HE3 1 1
6 12175 1 1 97 MET HG2 H -7.899 -8.545 5.371 1.00 . A A . 97 MET HG2 1 1
6 12176 1 1 97 MET HG3 H -7.366 -10.065 4.668 1.00 . A A . 97 MET HG3 1 1
6 12177 1 1 97 MET N N -7.736 -9.922 1.769 1.00 . A A . 97 MET N 1 1
6 12178 1 1 97 MET O O -4.354 -10.182 2.689 1.00 . A A . 97 MET O 1 1
6 12179 1 1 97 MET SD S -5.604 -8.962 5.821 1.00 . A A . 97 MET SD 1 1
6 12180 1 1 98 ASP C C -4.549 -13.205 2.673 1.00 . A A . 98 ASP C 1 1
6 12181 1 1 98 ASP CA C -5.250 -12.529 3.841 1.00 . A A . 98 ASP CA 1 1
6 12182 1 1 98 ASP CB C -6.075 -13.553 4.626 1.00 . A A . 98 ASP CB 1 1
6 12183 1 1 98 ASP CG C -5.241 -14.724 5.111 1.00 . A A . 98 ASP CG 1 1
6 12184 1 1 98 ASP H H -7.073 -11.526 3.426 1.00 . A A . 98 ASP H 1 1
6 12185 1 1 98 ASP HA H -4.506 -12.103 4.487 1.00 . A A . 98 ASP HA 1 1
6 12186 1 1 98 ASP HB2 H -6.510 -13.068 5.488 1.00 . A A . 98 ASP HB2 1 1
6 12187 1 1 98 ASP HB3 H -6.864 -13.932 3.995 1.00 . A A . 98 ASP HB3 1 1
6 12188 1 1 98 ASP N N -6.095 -11.445 3.357 1.00 . A A . 98 ASP N 1 1
6 12189 1 1 98 ASP O O -3.403 -13.637 2.785 1.00 . A A . 98 ASP O 1 1
6 12190 1 1 98 ASP OD1 O -4.951 -15.623 4.295 1.00 . A A . 98 ASP OD1 1 1
6 12191 1 1 98 ASP OD2 O -4.878 -14.740 6.306 1.00 . A A . 98 ASP OD2 1 1
6 12192 1 1 99 ASN C C -3.836 -12.897 -0.418 1.00 . A A . 99 ASN C 1 1
6 12193 1 1 99 ASN CA C -4.710 -13.890 0.341 1.00 . A A . 99 ASN CA 1 1
6 12194 1 1 99 ASN CB C -5.846 -14.380 -0.560 1.00 . A A . 99 ASN CB 1 1
6 12195 1 1 99 ASN CG C -6.461 -15.674 -0.062 1.00 . A A . 99 ASN CG 1 1
6 12196 1 1 99 ASN H H -6.156 -12.908 1.535 1.00 . A A . 99 ASN H 1 1
6 12197 1 1 99 ASN HA H -4.104 -14.735 0.633 1.00 . A A . 99 ASN HA 1 1
6 12198 1 1 99 ASN HB2 H -6.618 -13.627 -0.596 1.00 . A A . 99 ASN HB2 1 1
6 12199 1 1 99 ASN HB3 H -5.462 -14.545 -1.556 1.00 . A A . 99 ASN HB3 1 1
6 12200 1 1 99 ASN HD21 H -8.282 -14.883 -0.184 1.00 . A A . 99 ASN HD21 1 1
6 12201 1 1 99 ASN HD22 H -8.208 -16.516 0.374 1.00 . A A . 99 ASN HD22 1 1
6 12202 1 1 99 ASN N N -5.251 -13.281 1.552 1.00 . A A . 99 ASN N 1 1
6 12203 1 1 99 ASN ND2 N -7.784 -15.693 0.055 1.00 . A A . 99 ASN ND2 1 1
6 12204 1 1 99 ASN O O -2.899 -13.287 -1.112 1.00 . A A . 99 ASN O 1 1
6 12205 1 1 99 ASN OD1 O -5.756 -16.644 0.215 1.00 . A A . 99 ASN OD1 1 1
6 12206 1 1 100 ILE C C -2.167 -10.161 -0.182 1.00 . A A . 100 ILE C 1 1
6 12207 1 1 100 ILE CA C -3.417 -10.554 -0.963 1.00 . A A . 100 ILE CA 1 1
6 12208 1 1 100 ILE CB C -4.302 -9.304 -1.170 1.00 . A A . 100 ILE CB 1 1
6 12209 1 1 100 ILE CD1 C -4.870 -8.989 -3.635 1.00 . A A . 100 ILE CD1 1 1
6 12210 1 1 100 ILE CG1 C -5.304 -9.555 -2.301 1.00 . A A . 100 ILE CG1 1 1
6 12211 1 1 100 ILE CG2 C -3.453 -8.068 -1.465 1.00 . A A . 100 ILE CG2 1 1
6 12212 1 1 100 ILE H H -4.923 -11.370 0.278 1.00 . A A . 100 ILE H 1 1
6 12213 1 1 100 ILE HA H -3.120 -10.924 -1.934 1.00 . A A . 100 ILE HA 1 1
6 12214 1 1 100 ILE HB H -4.845 -9.124 -0.255 1.00 . A A . 100 ILE HB 1 1
6 12215 1 1 100 ILE HD11 H -3.810 -9.157 -3.765 1.00 . A A . 100 ILE HD11 1 1
6 12216 1 1 100 ILE HD12 H -5.072 -7.927 -3.657 1.00 . A A . 100 ILE HD12 1 1
6 12217 1 1 100 ILE HD13 H -5.413 -9.477 -4.427 1.00 . A A . 100 ILE HD13 1 1
6 12218 1 1 100 ILE HG12 H -5.440 -10.620 -2.423 1.00 . A A . 100 ILE HG12 1 1
6 12219 1 1 100 ILE HG13 H -6.251 -9.106 -2.040 1.00 . A A . 100 ILE HG13 1 1
6 12220 1 1 100 ILE HG21 H -2.803 -7.870 -0.627 1.00 . A A . 100 ILE HG21 1 1
6 12221 1 1 100 ILE HG22 H -4.099 -7.219 -1.628 1.00 . A A . 100 ILE HG22 1 1
6 12222 1 1 100 ILE HG23 H -2.858 -8.243 -2.349 1.00 . A A . 100 ILE HG23 1 1
6 12223 1 1 100 ILE N N -4.159 -11.612 -0.286 1.00 . A A . 100 ILE N 1 1
6 12224 1 1 100 ILE O O -1.050 -10.257 -0.691 1.00 . A A . 100 ILE O 1 1
6 12225 1 1 101 LYS C C -0.097 -10.275 1.843 1.00 . A A . 101 LYS C 1 1
6 12226 1 1 101 LYS CA C -1.256 -9.281 1.905 1.00 . A A . 101 LYS CA 1 1
6 12227 1 1 101 LYS CB C -1.728 -9.132 3.352 1.00 . A A . 101 LYS CB 1 1
6 12228 1 1 101 LYS CD C -0.781 -8.998 5.676 1.00 . A A . 101 LYS CD 1 1
6 12229 1 1 101 LYS CE C -2.151 -8.771 6.292 1.00 . A A . 101 LYS CE 1 1
6 12230 1 1 101 LYS CG C -0.710 -8.458 4.256 1.00 . A A . 101 LYS CG 1 1
6 12231 1 1 101 LYS H H -3.280 -9.644 1.397 1.00 . A A . 101 LYS H 1 1
6 12232 1 1 101 LYS HA H -0.914 -8.318 1.546 1.00 . A A . 101 LYS HA 1 1
6 12233 1 1 101 LYS HB2 H -2.635 -8.543 3.363 1.00 . A A . 101 LYS HB2 1 1
6 12234 1 1 101 LYS HB3 H -1.941 -10.112 3.752 1.00 . A A . 101 LYS HB3 1 1
6 12235 1 1 101 LYS HD2 H -0.577 -10.059 5.657 1.00 . A A . 101 LYS HD2 1 1
6 12236 1 1 101 LYS HD3 H -0.036 -8.498 6.278 1.00 . A A . 101 LYS HD3 1 1
6 12237 1 1 101 LYS HE2 H -2.673 -8.024 5.714 1.00 . A A . 101 LYS HE2 1 1
6 12238 1 1 101 LYS HE3 H -2.703 -9.700 6.262 1.00 . A A . 101 LYS HE3 1 1
6 12239 1 1 101 LYS HG2 H 0.279 -8.637 3.863 1.00 . A A . 101 LYS HG2 1 1
6 12240 1 1 101 LYS HG3 H -0.906 -7.397 4.274 1.00 . A A . 101 LYS HG3 1 1
6 12241 1 1 101 LYS HZ1 H -1.848 -7.292 7.734 1.00 . A A . 101 LYS HZ1 1 1
6 12242 1 1 101 LYS HZ2 H -1.295 -8.822 8.198 1.00 . A A . 101 LYS HZ2 1 1
6 12243 1 1 101 LYS HZ3 H -2.952 -8.485 8.200 1.00 . A A . 101 LYS HZ3 1 1
6 12244 1 1 101 LYS N N -2.365 -9.704 1.053 1.00 . A A . 101 LYS N 1 1
6 12245 1 1 101 LYS NZ N -2.055 -8.311 7.705 1.00 . A A . 101 LYS NZ 1 1
6 12246 1 1 101 LYS O O 1.063 -9.902 2.019 1.00 . A A . 101 LYS O 1 1
6 12247 1 1 102 MET C C 1.267 -12.546 0.131 1.00 . A A . 102 MET C 1 1
6 12248 1 1 102 MET CA C 0.591 -12.582 1.493 1.00 . A A . 102 MET CA 1 1
6 12249 1 1 102 MET CB C -0.035 -13.953 1.737 1.00 . A A . 102 MET CB 1 1
6 12250 1 1 102 MET CE C -1.169 -16.564 -0.594 1.00 . A A . 102 MET CE 1 1
6 12251 1 1 102 MET CG C -1.239 -14.233 0.860 1.00 . A A . 102 MET CG 1 1
6 12252 1 1 102 MET H H -1.359 -11.775 1.450 1.00 . A A . 102 MET H 1 1
6 12253 1 1 102 MET HA H 1.332 -12.396 2.253 1.00 . A A . 102 MET HA 1 1
6 12254 1 1 102 MET HB2 H 0.708 -14.714 1.546 1.00 . A A . 102 MET HB2 1 1
6 12255 1 1 102 MET HB3 H -0.345 -14.017 2.769 1.00 . A A . 102 MET HB3 1 1
6 12256 1 1 102 MET HE1 H -0.254 -16.047 -0.846 1.00 . A A . 102 MET HE1 1 1
6 12257 1 1 102 MET HE2 H -1.906 -16.389 -1.363 1.00 . A A . 102 MET HE2 1 1
6 12258 1 1 102 MET HE3 H -0.976 -17.622 -0.511 1.00 . A A . 102 MET HE3 1 1
6 12259 1 1 102 MET HG2 H -2.049 -13.590 1.166 1.00 . A A . 102 MET HG2 1 1
6 12260 1 1 102 MET HG3 H -0.979 -14.015 -0.166 1.00 . A A . 102 MET HG3 1 1
6 12261 1 1 102 MET N N -0.420 -11.539 1.586 1.00 . A A . 102 MET N 1 1
6 12262 1 1 102 MET O O 2.482 -12.717 0.027 1.00 . A A . 102 MET O 1 1
6 12263 1 1 102 MET SD S -1.784 -15.945 0.965 1.00 . A A . 102 MET SD 1 1
6 12264 1 1 103 THR C C 2.070 -11.174 -2.367 1.00 . A A . 103 THR C 1 1
6 12265 1 1 103 THR CA C 1.003 -12.250 -2.260 1.00 . A A . 103 THR CA 1 1
6 12266 1 1 103 THR CB C -0.125 -11.961 -3.241 1.00 . A A . 103 THR CB 1 1
6 12267 1 1 103 THR CG2 C -0.007 -12.736 -4.525 1.00 . A A . 103 THR CG2 1 1
6 12268 1 1 103 THR H H -0.486 -12.182 -0.779 1.00 . A A . 103 THR H 1 1
6 12269 1 1 103 THR HA H 1.445 -13.205 -2.491 1.00 . A A . 103 THR HA 1 1
6 12270 1 1 103 THR HB H -0.116 -10.913 -3.484 1.00 . A A . 103 THR HB 1 1
6 12271 1 1 103 THR HG1 H -2.082 -11.980 -3.257 1.00 . A A . 103 THR HG1 1 1
6 12272 1 1 103 THR HG21 H -0.528 -12.211 -5.310 1.00 . A A . 103 THR HG21 1 1
6 12273 1 1 103 THR HG22 H -0.442 -13.712 -4.389 1.00 . A A . 103 THR HG22 1 1
6 12274 1 1 103 THR HG23 H 1.036 -12.836 -4.785 1.00 . A A . 103 THR HG23 1 1
6 12275 1 1 103 THR N N 0.477 -12.317 -0.914 1.00 . A A . 103 THR N 1 1
6 12276 1 1 103 THR O O 3.216 -11.455 -2.715 1.00 . A A . 103 THR O 1 1
6 12277 1 1 103 THR OG1 O -1.381 -12.272 -2.668 1.00 . A A . 103 THR OG1 1 1
6 12278 1 1 104 LEU C C 3.918 -9.201 -1.406 1.00 . A A . 104 LEU C 1 1
6 12279 1 1 104 LEU CA C 2.620 -8.821 -2.106 1.00 . A A . 104 LEU CA 1 1
6 12280 1 1 104 LEU CB C 2.014 -7.583 -1.436 1.00 . A A . 104 LEU CB 1 1
6 12281 1 1 104 LEU CD1 C -0.147 -6.523 -0.737 1.00 . A A . 104 LEU CD1 1 1
6 12282 1 1 104 LEU CD2 C 0.615 -6.329 -3.103 1.00 . A A . 104 LEU CD2 1 1
6 12283 1 1 104 LEU CG C 0.591 -7.218 -1.871 1.00 . A A . 104 LEU CG 1 1
6 12284 1 1 104 LEU H H 0.762 -9.782 -1.777 1.00 . A A . 104 LEU H 1 1
6 12285 1 1 104 LEU HA H 2.827 -8.602 -3.143 1.00 . A A . 104 LEU HA 1 1
6 12286 1 1 104 LEU HB2 H 2.006 -7.750 -0.371 1.00 . A A . 104 LEU HB2 1 1
6 12287 1 1 104 LEU HB3 H 2.655 -6.739 -1.644 1.00 . A A . 104 LEU HB3 1 1
6 12288 1 1 104 LEU HD11 H 0.322 -6.770 0.204 1.00 . A A . 104 LEU HD11 1 1
6 12289 1 1 104 LEU HD12 H -1.175 -6.850 -0.724 1.00 . A A . 104 LEU HD12 1 1
6 12290 1 1 104 LEU HD13 H -0.111 -5.453 -0.887 1.00 . A A . 104 LEU HD13 1 1
6 12291 1 1 104 LEU HD21 H 0.652 -5.294 -2.796 1.00 . A A . 104 LEU HD21 1 1
6 12292 1 1 104 LEU HD22 H -0.279 -6.500 -3.683 1.00 . A A . 104 LEU HD22 1 1
6 12293 1 1 104 LEU HD23 H 1.483 -6.559 -3.701 1.00 . A A . 104 LEU HD23 1 1
6 12294 1 1 104 LEU HG H 0.050 -8.119 -2.118 1.00 . A A . 104 LEU HG 1 1
6 12295 1 1 104 LEU N N 1.688 -9.940 -2.057 1.00 . A A . 104 LEU N 1 1
6 12296 1 1 104 LEU O O 5.008 -9.041 -1.956 1.00 . A A . 104 LEU O 1 1
6 12297 1 1 105 GLN C C 5.772 -11.171 -0.136 1.00 . A A . 105 GLN C 1 1
6 12298 1 1 105 GLN CA C 4.927 -10.139 0.608 1.00 . A A . 105 GLN CA 1 1
6 12299 1 1 105 GLN CB C 4.455 -10.742 1.934 1.00 . A A . 105 GLN CB 1 1
6 12300 1 1 105 GLN CD C 5.294 -9.037 3.592 1.00 . A A . 105 GLN CD 1 1
6 12301 1 1 105 GLN CG C 4.082 -9.709 2.981 1.00 . A A . 105 GLN CG 1 1
6 12302 1 1 105 GLN H H 2.881 -9.826 0.182 1.00 . A A . 105 GLN H 1 1
6 12303 1 1 105 GLN HA H 5.529 -9.262 0.812 1.00 . A A . 105 GLN HA 1 1
6 12304 1 1 105 GLN HB2 H 3.588 -11.358 1.746 1.00 . A A . 105 GLN HB2 1 1
6 12305 1 1 105 GLN HB3 H 5.245 -11.360 2.335 1.00 . A A . 105 GLN HB3 1 1
6 12306 1 1 105 GLN HE21 H 4.222 -7.419 3.994 1.00 . A A . 105 GLN HE21 1 1
6 12307 1 1 105 GLN HE22 H 5.877 -7.351 4.465 1.00 . A A . 105 GLN HE22 1 1
6 12308 1 1 105 GLN HG2 H 3.466 -8.955 2.519 1.00 . A A . 105 GLN HG2 1 1
6 12309 1 1 105 GLN HG3 H 3.525 -10.197 3.767 1.00 . A A . 105 GLN HG3 1 1
6 12310 1 1 105 GLN N N 3.782 -9.718 -0.189 1.00 . A A . 105 GLN N 1 1
6 12311 1 1 105 GLN NE2 N 5.112 -7.811 4.065 1.00 . A A . 105 GLN NE2 1 1
6 12312 1 1 105 GLN O O 6.991 -11.030 -0.235 1.00 . A A . 105 GLN O 1 1
6 12313 1 1 105 GLN OE1 O 6.380 -9.615 3.639 1.00 . A A . 105 GLN OE1 1 1
6 12314 1 1 106 GLN C C 6.726 -12.693 -2.453 1.00 . A A . 106 GLN C 1 1
6 12315 1 1 106 GLN CA C 5.825 -13.278 -1.370 1.00 . A A . 106 GLN CA 1 1
6 12316 1 1 106 GLN CB C 4.819 -14.278 -1.966 1.00 . A A . 106 GLN CB 1 1
6 12317 1 1 106 GLN CD C 3.639 -15.182 -4.011 1.00 . A A . 106 GLN CD 1 1
6 12318 1 1 106 GLN CG C 4.609 -14.150 -3.469 1.00 . A A . 106 GLN CG 1 1
6 12319 1 1 106 GLN H H 4.146 -12.284 -0.534 1.00 . A A . 106 GLN H 1 1
6 12320 1 1 106 GLN HA H 6.446 -13.797 -0.655 1.00 . A A . 106 GLN HA 1 1
6 12321 1 1 106 GLN HB2 H 5.166 -15.279 -1.761 1.00 . A A . 106 GLN HB2 1 1
6 12322 1 1 106 GLN HB3 H 3.864 -14.136 -1.480 1.00 . A A . 106 GLN HB3 1 1
6 12323 1 1 106 GLN HE21 H 2.889 -13.847 -5.280 1.00 . A A . 106 GLN HE21 1 1
6 12324 1 1 106 GLN HE22 H 2.185 -15.423 -5.345 1.00 . A A . 106 GLN HE22 1 1
6 12325 1 1 106 GLN HG2 H 4.220 -13.167 -3.683 1.00 . A A . 106 GLN HG2 1 1
6 12326 1 1 106 GLN HG3 H 5.560 -14.276 -3.965 1.00 . A A . 106 GLN HG3 1 1
6 12327 1 1 106 GLN N N 5.120 -12.219 -0.649 1.00 . A A . 106 GLN N 1 1
6 12328 1 1 106 GLN NE2 N 2.822 -14.776 -4.977 1.00 . A A . 106 GLN NE2 1 1
6 12329 1 1 106 GLN O O 7.779 -13.246 -2.769 1.00 . A A . 106 GLN O 1 1
6 12330 1 1 106 GLN OE1 O 3.624 -16.330 -3.568 1.00 . A A . 106 GLN OE1 1 1
6 12331 1 1 107 ILE C C 8.115 -9.970 -3.432 1.00 . A A . 107 ILE C 1 1
6 12332 1 1 107 ILE CA C 7.067 -10.889 -4.047 1.00 . A A . 107 ILE CA 1 1
6 12333 1 1 107 ILE CB C 6.149 -10.070 -4.970 1.00 . A A . 107 ILE CB 1 1
6 12334 1 1 107 ILE CD1 C 3.742 -10.011 -5.807 1.00 . A A . 107 ILE CD1 1 1
6 12335 1 1 107 ILE CG1 C 4.896 -10.871 -5.337 1.00 . A A . 107 ILE CG1 1 1
6 12336 1 1 107 ILE CG2 C 6.908 -9.670 -6.217 1.00 . A A . 107 ILE CG2 1 1
6 12337 1 1 107 ILE H H 5.460 -11.172 -2.706 1.00 . A A . 107 ILE H 1 1
6 12338 1 1 107 ILE HA H 7.570 -11.634 -4.644 1.00 . A A . 107 ILE HA 1 1
6 12339 1 1 107 ILE HB H 5.857 -9.171 -4.449 1.00 . A A . 107 ILE HB 1 1
6 12340 1 1 107 ILE HD11 H 3.864 -9.789 -6.858 1.00 . A A . 107 ILE HD11 1 1
6 12341 1 1 107 ILE HD12 H 3.727 -9.090 -5.244 1.00 . A A . 107 ILE HD12 1 1
6 12342 1 1 107 ILE HD13 H 2.813 -10.541 -5.657 1.00 . A A . 107 ILE HD13 1 1
6 12343 1 1 107 ILE HG12 H 5.137 -11.562 -6.131 1.00 . A A . 107 ILE HG12 1 1
6 12344 1 1 107 ILE HG13 H 4.563 -11.425 -4.474 1.00 . A A . 107 ILE HG13 1 1
6 12345 1 1 107 ILE HG21 H 6.444 -10.113 -7.084 1.00 . A A . 107 ILE HG21 1 1
6 12346 1 1 107 ILE HG22 H 7.930 -10.014 -6.136 1.00 . A A . 107 ILE HG22 1 1
6 12347 1 1 107 ILE HG23 H 6.900 -8.599 -6.309 1.00 . A A . 107 ILE HG23 1 1
6 12348 1 1 107 ILE N N 6.305 -11.565 -3.009 1.00 . A A . 107 ILE N 1 1
6 12349 1 1 107 ILE O O 9.298 -10.052 -3.757 1.00 . A A . 107 ILE O 1 1
6 12350 1 1 108 ILE C C 9.855 -8.820 -1.426 1.00 . A A . 108 ILE C 1 1
6 12351 1 1 108 ILE CA C 8.558 -8.159 -1.856 1.00 . A A . 108 ILE CA 1 1
6 12352 1 1 108 ILE CB C 7.896 -7.536 -0.614 1.00 . A A . 108 ILE CB 1 1
6 12353 1 1 108 ILE CD1 C 6.202 -5.608 -0.470 1.00 . A A . 108 ILE CD1 1 1
6 12354 1 1 108 ILE CG1 C 6.495 -7.011 -0.965 1.00 . A A . 108 ILE CG1 1 1
6 12355 1 1 108 ILE CG2 C 8.788 -6.438 -0.042 1.00 . A A . 108 ILE CG2 1 1
6 12356 1 1 108 ILE H H 6.713 -9.089 -2.333 1.00 . A A . 108 ILE H 1 1
6 12357 1 1 108 ILE HA H 8.790 -7.376 -2.537 1.00 . A A . 108 ILE HA 1 1
6 12358 1 1 108 ILE HB H 7.802 -8.309 0.135 1.00 . A A . 108 ILE HB 1 1
6 12359 1 1 108 ILE HD11 H 6.699 -4.888 -1.108 1.00 . A A . 108 ILE HD11 1 1
6 12360 1 1 108 ILE HD12 H 6.560 -5.503 0.543 1.00 . A A . 108 ILE HD12 1 1
6 12361 1 1 108 ILE HD13 H 5.136 -5.438 -0.494 1.00 . A A . 108 ILE HD13 1 1
6 12362 1 1 108 ILE HG12 H 6.378 -7.011 -2.037 1.00 . A A . 108 ILE HG12 1 1
6 12363 1 1 108 ILE HG13 H 5.761 -7.671 -0.529 1.00 . A A . 108 ILE HG13 1 1
6 12364 1 1 108 ILE HG21 H 8.280 -5.948 0.775 1.00 . A A . 108 ILE HG21 1 1
6 12365 1 1 108 ILE HG22 H 9.010 -5.716 -0.813 1.00 . A A . 108 ILE HG22 1 1
6 12366 1 1 108 ILE HG23 H 9.709 -6.874 0.318 1.00 . A A . 108 ILE HG23 1 1
6 12367 1 1 108 ILE N N 7.668 -9.100 -2.537 1.00 . A A . 108 ILE N 1 1
6 12368 1 1 108 ILE O O 10.942 -8.381 -1.792 1.00 . A A . 108 ILE O 1 1
6 12369 1 1 109 SER C C 11.868 -10.916 -1.273 1.00 . A A . 109 SER C 1 1
6 12370 1 1 109 SER CA C 10.883 -10.611 -0.149 1.00 . A A . 109 SER CA 1 1
6 12371 1 1 109 SER CB C 10.440 -11.909 0.521 1.00 . A A . 109 SER CB 1 1
6 12372 1 1 109 SER H H 8.826 -10.163 -0.394 1.00 . A A . 109 SER H 1 1
6 12373 1 1 109 SER HA H 11.376 -9.992 0.580 1.00 . A A . 109 SER HA 1 1
6 12374 1 1 109 SER HB2 H 9.827 -11.675 1.378 1.00 . A A . 109 SER HB2 1 1
6 12375 1 1 109 SER HB3 H 9.870 -12.496 -0.182 1.00 . A A . 109 SER HB3 1 1
6 12376 1 1 109 SER HG H 11.298 -13.587 1.057 1.00 . A A . 109 SER HG 1 1
6 12377 1 1 109 SER N N 9.726 -9.874 -0.645 1.00 . A A . 109 SER N 1 1
6 12378 1 1 109 SER O O 13.066 -11.070 -1.037 1.00 . A A . 109 SER O 1 1
6 12379 1 1 109 SER OG O 11.556 -12.669 0.953 1.00 . A A . 109 SER OG 1 1
6 12380 1 1 110 ARG C C 13.014 -10.050 -4.037 1.00 . A A . 110 ARG C 1 1
6 12381 1 1 110 ARG CA C 12.192 -11.280 -3.651 1.00 . A A . 110 ARG CA 1 1
6 12382 1 1 110 ARG CB C 11.335 -11.788 -4.827 1.00 . A A . 110 ARG CB 1 1
6 12383 1 1 110 ARG CD C 10.939 -11.787 -7.309 1.00 . A A . 110 ARG CD 1 1
6 12384 1 1 110 ARG CG C 11.501 -11.015 -6.128 1.00 . A A . 110 ARG CG 1 1
6 12385 1 1 110 ARG CZ C 11.794 -13.067 -9.234 1.00 . A A . 110 ARG CZ 1 1
6 12386 1 1 110 ARG H H 10.395 -10.865 -2.617 1.00 . A A . 110 ARG H 1 1
6 12387 1 1 110 ARG HA H 12.877 -12.059 -3.363 1.00 . A A . 110 ARG HA 1 1
6 12388 1 1 110 ARG HB2 H 11.597 -12.818 -5.020 1.00 . A A . 110 ARG HB2 1 1
6 12389 1 1 110 ARG HB3 H 10.296 -11.746 -4.540 1.00 . A A . 110 ARG HB3 1 1
6 12390 1 1 110 ARG HD2 H 10.214 -12.500 -6.945 1.00 . A A . 110 ARG HD2 1 1
6 12391 1 1 110 ARG HD3 H 10.452 -11.093 -7.979 1.00 . A A . 110 ARG HD3 1 1
6 12392 1 1 110 ARG HE H 12.864 -12.567 -7.626 1.00 . A A . 110 ARG HE 1 1
6 12393 1 1 110 ARG HG2 H 10.978 -10.075 -6.046 1.00 . A A . 110 ARG HG2 1 1
6 12394 1 1 110 ARG HG3 H 12.552 -10.832 -6.298 1.00 . A A . 110 ARG HG3 1 1
6 12395 1 1 110 ARG HH11 H 9.851 -12.526 -9.384 1.00 . A A . 110 ARG HH11 1 1
6 12396 1 1 110 ARG HH12 H 10.476 -13.427 -10.724 1.00 . A A . 110 ARG HH12 1 1
6 12397 1 1 110 ARG HH21 H 13.689 -13.751 -9.387 1.00 . A A . 110 ARG HH21 1 1
6 12398 1 1 110 ARG HH22 H 12.656 -14.123 -10.726 1.00 . A A . 110 ARG HH22 1 1
6 12399 1 1 110 ARG N N 11.356 -10.998 -2.493 1.00 . A A . 110 ARG N 1 1
6 12400 1 1 110 ARG NE N 11.980 -12.503 -8.042 1.00 . A A . 110 ARG NE 1 1
6 12401 1 1 110 ARG NH1 N 10.609 -13.001 -9.830 1.00 . A A . 110 ARG NH1 1 1
6 12402 1 1 110 ARG NH2 N 12.795 -13.698 -9.832 1.00 . A A . 110 ARG NH2 1 1
6 12403 1 1 110 ARG O O 14.078 -10.174 -4.636 1.00 . A A . 110 ARG O 1 1
6 12404 1 1 111 TYR C C 14.438 -7.503 -3.054 1.00 . A A . 111 TYR C 1 1
6 12405 1 1 111 TYR CA C 13.240 -7.629 -3.979 1.00 . A A . 111 TYR CA 1 1
6 12406 1 1 111 TYR CB C 12.349 -6.386 -3.814 1.00 . A A . 111 TYR CB 1 1
6 12407 1 1 111 TYR CD1 C 10.456 -7.640 -4.957 1.00 . A A . 111 TYR CD1 1 1
6 12408 1 1 111 TYR CD2 C 9.940 -5.642 -3.763 1.00 . A A . 111 TYR CD2 1 1
6 12409 1 1 111 TYR CE1 C 9.127 -7.789 -5.285 1.00 . A A . 111 TYR CE1 1 1
6 12410 1 1 111 TYR CE2 C 8.604 -5.785 -4.089 1.00 . A A . 111 TYR CE2 1 1
6 12411 1 1 111 TYR CG C 10.889 -6.565 -4.189 1.00 . A A . 111 TYR CG 1 1
6 12412 1 1 111 TYR CZ C 8.204 -6.863 -4.849 1.00 . A A . 111 TYR CZ 1 1
6 12413 1 1 111 TYR H H 11.683 -8.826 -3.185 1.00 . A A . 111 TYR H 1 1
6 12414 1 1 111 TYR HA H 13.589 -7.686 -5.000 1.00 . A A . 111 TYR HA 1 1
6 12415 1 1 111 TYR HB2 H 12.379 -6.073 -2.783 1.00 . A A . 111 TYR HB2 1 1
6 12416 1 1 111 TYR HB3 H 12.749 -5.592 -4.429 1.00 . A A . 111 TYR HB3 1 1
6 12417 1 1 111 TYR HD1 H 11.175 -8.369 -5.300 1.00 . A A . 111 TYR HD1 1 1
6 12418 1 1 111 TYR HD2 H 10.259 -4.799 -3.169 1.00 . A A . 111 TYR HD2 1 1
6 12419 1 1 111 TYR HE1 H 8.818 -8.632 -5.877 1.00 . A A . 111 TYR HE1 1 1
6 12420 1 1 111 TYR HE2 H 7.880 -5.061 -3.742 1.00 . A A . 111 TYR HE2 1 1
6 12421 1 1 111 TYR HH H 6.365 -7.143 -4.369 1.00 . A A . 111 TYR HH 1 1
6 12422 1 1 111 TYR N N 12.525 -8.866 -3.676 1.00 . A A . 111 TYR N 1 1
6 12423 1 1 111 TYR O O 15.491 -6.999 -3.441 1.00 . A A . 111 TYR O 1 1
6 12424 1 1 111 TYR OH O 6.878 -7.014 -5.171 1.00 . A A . 111 TYR OH 1 1
6 12425 1 1 112 LYS C C 16.225 -9.141 -1.086 1.00 . A A . 112 LYS C 1 1
6 12426 1 1 112 LYS CA C 15.330 -7.956 -0.839 1.00 . A A . 112 LYS CA 1 1
6 12427 1 1 112 LYS CB C 14.798 -7.999 0.600 1.00 . A A . 112 LYS CB 1 1
6 12428 1 1 112 LYS CD C 12.529 -7.143 0.088 1.00 . A A . 112 LYS CD 1 1
6 12429 1 1 112 LYS CE C 12.648 -5.886 0.916 1.00 . A A . 112 LYS CE 1 1
6 12430 1 1 112 LYS CG C 13.318 -8.279 0.692 1.00 . A A . 112 LYS CG 1 1
6 12431 1 1 112 LYS H H 13.409 -8.395 -1.595 1.00 . A A . 112 LYS H 1 1
6 12432 1 1 112 LYS HA H 15.874 -7.052 -0.988 1.00 . A A . 112 LYS HA 1 1
6 12433 1 1 112 LYS HB2 H 15.321 -8.772 1.145 1.00 . A A . 112 LYS HB2 1 1
6 12434 1 1 112 LYS HB3 H 14.993 -7.047 1.072 1.00 . A A . 112 LYS HB3 1 1
6 12435 1 1 112 LYS HD2 H 12.927 -6.944 -0.896 1.00 . A A . 112 LYS HD2 1 1
6 12436 1 1 112 LYS HD3 H 11.495 -7.430 0.016 1.00 . A A . 112 LYS HD3 1 1
6 12437 1 1 112 LYS HE2 H 12.784 -6.166 1.949 1.00 . A A . 112 LYS HE2 1 1
6 12438 1 1 112 LYS HE3 H 13.511 -5.339 0.572 1.00 . A A . 112 LYS HE3 1 1
6 12439 1 1 112 LYS HG2 H 13.104 -9.183 0.145 1.00 . A A . 112 LYS HG2 1 1
6 12440 1 1 112 LYS HG3 H 13.037 -8.397 1.726 1.00 . A A . 112 LYS HG3 1 1
6 12441 1 1 112 LYS HZ1 H 10.723 -5.315 1.492 1.00 . A A . 112 LYS HZ1 1 1
6 12442 1 1 112 LYS HZ2 H 11.038 -5.098 -0.157 1.00 . A A . 112 LYS HZ2 1 1
6 12443 1 1 112 LYS HZ3 H 11.693 -4.029 0.980 1.00 . A A . 112 LYS HZ3 1 1
6 12444 1 1 112 LYS N N 14.266 -7.988 -1.827 1.00 . A A . 112 LYS N 1 1
6 12445 1 1 112 LYS NZ N 11.442 -5.022 0.799 1.00 . A A . 112 LYS NZ 1 1
6 12446 1 1 112 LYS O O 17.452 -9.043 -1.083 1.00 . A A . 112 LYS O 1 1
6 12447 1 1 113 ASP C C 17.080 -11.312 -2.908 1.00 . A A . 113 ASP C 1 1
6 12448 1 1 113 ASP CA C 16.267 -11.499 -1.639 1.00 . A A . 113 ASP CA 1 1
6 12449 1 1 113 ASP CB C 15.277 -12.653 -1.806 1.00 . A A . 113 ASP CB 1 1
6 12450 1 1 113 ASP CG C 15.969 -13.998 -1.917 1.00 . A A . 113 ASP CG 1 1
6 12451 1 1 113 ASP H H 14.588 -10.240 -1.345 1.00 . A A . 113 ASP H 1 1
6 12452 1 1 113 ASP HA H 16.934 -11.712 -0.824 1.00 . A A . 113 ASP HA 1 1
6 12453 1 1 113 ASP HB2 H 14.617 -12.679 -0.953 1.00 . A A . 113 ASP HB2 1 1
6 12454 1 1 113 ASP HB3 H 14.695 -12.493 -2.702 1.00 . A A . 113 ASP HB3 1 1
6 12455 1 1 113 ASP N N 15.572 -10.262 -1.337 1.00 . A A . 113 ASP N 1 1
6 12456 1 1 113 ASP O O 18.158 -11.883 -3.066 1.00 . A A . 113 ASP O 1 1
6 12457 1 1 113 ASP OD1 O 16.783 -14.171 -2.849 1.00 . A A . 113 ASP OD1 1 1
6 12458 1 1 113 ASP OD2 O 15.698 -14.876 -1.073 1.00 . A A . 113 ASP OD2 1 1
6 12459 1 1 114 ALA C C 18.097 -8.930 -4.901 1.00 . A A . 114 ALA C 1 1
6 12460 1 1 114 ALA CA C 17.227 -10.174 -5.049 1.00 . A A . 114 ALA CA 1 1
6 12461 1 1 114 ALA CB C 16.221 -9.992 -6.175 1.00 . A A . 114 ALA CB 1 1
6 12462 1 1 114 ALA H H 15.701 -10.044 -3.601 1.00 . A A . 114 ALA H 1 1
6 12463 1 1 114 ALA HA H 17.854 -11.012 -5.289 1.00 . A A . 114 ALA HA 1 1
6 12464 1 1 114 ALA HB1 H 16.746 -9.889 -7.113 1.00 . A A . 114 ALA HB1 1 1
6 12465 1 1 114 ALA HB2 H 15.634 -9.103 -5.993 1.00 . A A . 114 ALA HB2 1 1
6 12466 1 1 114 ALA HB3 H 15.569 -10.851 -6.218 1.00 . A A . 114 ALA HB3 1 1
6 12467 1 1 114 ALA N N 16.555 -10.477 -3.800 1.00 . A A . 114 ALA N 1 1
6 12468 1 1 114 ALA O O 18.999 -8.693 -5.704 1.00 . A A . 114 ALA O 1 1
6 12469 1 1 115 ASP C C 20.083 -7.183 -3.645 1.00 . A A . 115 ASP C 1 1
6 12470 1 1 115 ASP CA C 18.580 -6.912 -3.614 1.00 . A A . 115 ASP CA 1 1
6 12471 1 1 115 ASP CB C 18.189 -6.312 -2.262 1.00 . A A . 115 ASP CB 1 1
6 12472 1 1 115 ASP CG C 18.899 -5.001 -1.983 1.00 . A A . 115 ASP CG 1 1
6 12473 1 1 115 ASP H H 17.085 -8.375 -3.257 1.00 . A A . 115 ASP H 1 1
6 12474 1 1 115 ASP HA H 18.338 -6.205 -4.394 1.00 . A A . 115 ASP HA 1 1
6 12475 1 1 115 ASP HB2 H 17.125 -6.132 -2.247 1.00 . A A . 115 ASP HB2 1 1
6 12476 1 1 115 ASP HB3 H 18.443 -7.011 -1.478 1.00 . A A . 115 ASP HB3 1 1
6 12477 1 1 115 ASP N N 17.819 -8.134 -3.866 1.00 . A A . 115 ASP N 1 1
6 12478 1 1 115 ASP O O 20.841 -6.263 -4.016 1.00 . A A . 115 ASP O 1 1
6 12479 1 1 115 ASP OD1 O 19.170 -4.255 -2.948 1.00 . A A . 115 ASP OD1 1 1
6 12480 1 1 115 ASP OD2 O 19.184 -4.720 -0.799 1.00 . A A . 115 ASP OD2 1 1
6 12481 2 2 22 ASP C C -16.379 7.186 8.130 1.00 . B B . 661 ASP C 1 1
6 12482 2 2 22 ASP CA C -15.036 7.160 8.850 1.00 . B B . 661 ASP CA 1 1
6 12483 2 2 22 ASP CB C -15.047 8.135 10.027 1.00 . B B . 661 ASP CB 1 1
6 12484 2 2 22 ASP CG C -13.841 7.965 10.931 1.00 . B B . 661 ASP CG 1 1
6 12485 2 2 22 ASP H H -13.086 7.726 8.514 1.00 . B B . 661 ASP H 1 1
6 12486 2 2 22 ASP HA H -14.853 6.161 9.217 1.00 . B B . 661 ASP HA 1 1
6 12487 2 2 22 ASP HB2 H -15.050 9.147 9.650 1.00 . B B . 661 ASP HB2 1 1
6 12488 2 2 22 ASP HB3 H -15.940 7.971 10.613 1.00 . B B . 661 ASP HB3 1 1
6 12489 2 2 22 ASP N N -13.928 7.537 7.933 1.00 . B B . 661 ASP N 1 1
6 12490 2 2 22 ASP O O -17.380 7.648 8.678 1.00 . B B . 661 ASP O 1 1
6 12491 2 2 22 ASP OD1 O -12.803 8.603 10.661 1.00 . B B . 661 ASP OD1 1 1
6 12492 2 2 22 ASP OD2 O -13.936 7.192 11.908 1.00 . B B . 661 ASP OD2 1 1
6 12493 2 2 23 LEU C C -18.354 5.334 6.291 1.00 . B B . 662 LEU C 1 1
6 12494 2 2 23 LEU CA C -17.617 6.656 6.102 1.00 . B B . 662 LEU CA 1 1
6 12495 2 2 23 LEU CB C -17.292 6.865 4.621 1.00 . B B . 662 LEU CB 1 1
6 12496 2 2 23 LEU CD1 C -17.692 8.418 2.694 1.00 . B B . 662 LEU CD1 1 1
6 12497 2 2 23 LEU CD2 C -19.414 6.708 3.298 1.00 . B B . 662 LEU CD2 1 1
6 12498 2 2 23 LEU CG C -18.343 7.647 3.832 1.00 . B B . 662 LEU CG 1 1
6 12499 2 2 23 LEU H H -15.566 6.336 6.514 1.00 . B B . 662 LEU H 1 1
6 12500 2 2 23 LEU HA H -18.253 7.460 6.438 1.00 . B B . 662 LEU HA 1 1
6 12501 2 2 23 LEU HB2 H -16.352 7.393 4.552 1.00 . B B . 662 LEU HB2 1 1
6 12502 2 2 23 LEU HB3 H -17.176 5.896 4.159 1.00 . B B . 662 LEU HB3 1 1
6 12503 2 2 23 LEU HD11 H -18.187 9.370 2.575 1.00 . B B . 662 LEU HD11 1 1
6 12504 2 2 23 LEU HD12 H -17.778 7.850 1.779 1.00 . B B . 662 LEU HD12 1 1
6 12505 2 2 23 LEU HD13 H -16.648 8.580 2.919 1.00 . B B . 662 LEU HD13 1 1
6 12506 2 2 23 LEU HD21 H -20.217 7.287 2.865 1.00 . B B . 662 LEU HD21 1 1
6 12507 2 2 23 LEU HD22 H -19.800 6.105 4.106 1.00 . B B . 662 LEU HD22 1 1
6 12508 2 2 23 LEU HD23 H -18.987 6.066 2.543 1.00 . B B . 662 LEU HD23 1 1
6 12509 2 2 23 LEU HG H -18.819 8.361 4.488 1.00 . B B . 662 LEU HG 1 1
6 12510 2 2 23 LEU N N -16.396 6.689 6.897 1.00 . B B . 662 LEU N 1 1
6 12511 2 2 23 LEU O O -19.581 5.281 6.221 1.00 . B B . 662 LEU O 1 1
6 12512 2 2 24 GLU C C -17.096 1.921 7.056 1.00 . B B . 663 GLU C 1 1
6 12513 2 2 24 GLU CA C -18.177 2.945 6.728 1.00 . B B . 663 GLU CA 1 1
6 12514 2 2 24 GLU CB C -18.947 2.511 5.480 1.00 . B B . 663 GLU CB 1 1
6 12515 2 2 24 GLU CD C -18.843 2.870 2.982 1.00 . B B . 663 GLU CD 1 1
6 12516 2 2 24 GLU CG C -18.088 2.446 4.227 1.00 . B B . 663 GLU CG 1 1
6 12517 2 2 24 GLU H H -16.622 4.374 6.573 1.00 . B B . 663 GLU H 1 1
6 12518 2 2 24 GLU HA H -18.862 3.007 7.560 1.00 . B B . 663 GLU HA 1 1
6 12519 2 2 24 GLU HB2 H -19.367 1.531 5.654 1.00 . B B . 663 GLU HB2 1 1
6 12520 2 2 24 GLU HB3 H -19.750 3.211 5.305 1.00 . B B . 663 GLU HB3 1 1
6 12521 2 2 24 GLU HG2 H -17.239 3.101 4.354 1.00 . B B . 663 GLU HG2 1 1
6 12522 2 2 24 GLU HG3 H -17.744 1.432 4.094 1.00 . B B . 663 GLU HG3 1 1
6 12523 2 2 24 GLU N N -17.596 4.268 6.529 1.00 . B B . 663 GLU N 1 1
6 12524 2 2 24 GLU O O -16.461 1.365 6.159 1.00 . B B . 663 GLU O 1 1
6 12525 2 2 24 GLU OE1 O -19.585 3.872 3.049 1.00 . B B . 663 GLU OE1 1 1
6 12526 2 2 24 GLU OE2 O -18.691 2.200 1.940 1.00 . B B . 663 GLU OE2 1 1
6 12527 2 2 25 VAL C C -14.488 1.159 8.384 1.00 . B B . 664 VAL C 1 1
6 12528 2 2 25 VAL CA C -15.889 0.716 8.792 1.00 . B B . 664 VAL CA 1 1
6 12529 2 2 25 VAL CB C -16.158 -0.688 8.220 1.00 . B B . 664 VAL CB 1 1
6 12530 2 2 25 VAL CG1 C -15.225 -1.710 8.849 1.00 . B B . 664 VAL CG1 1 1
6 12531 2 2 25 VAL CG2 C -17.613 -1.080 8.432 1.00 . B B . 664 VAL CG2 1 1
6 12532 2 2 25 VAL H H -17.430 2.150 9.014 1.00 . B B . 664 VAL H 1 1
6 12533 2 2 25 VAL HA H -15.938 0.660 9.870 1.00 . B B . 664 VAL HA 1 1
6 12534 2 2 25 VAL HB H -15.964 -0.665 7.158 1.00 . B B . 664 VAL HB 1 1
6 12535 2 2 25 VAL HG11 H -15.190 -2.595 8.231 1.00 . B B . 664 VAL HG11 1 1
6 12536 2 2 25 VAL HG12 H -15.588 -1.972 9.832 1.00 . B B . 664 VAL HG12 1 1
6 12537 2 2 25 VAL HG13 H -14.234 -1.290 8.933 1.00 . B B . 664 VAL HG13 1 1
6 12538 2 2 25 VAL HG21 H -18.007 -0.554 9.288 1.00 . B B . 664 VAL HG21 1 1
6 12539 2 2 25 VAL HG22 H -17.677 -2.145 8.602 1.00 . B B . 664 VAL HG22 1 1
6 12540 2 2 25 VAL HG23 H -18.187 -0.821 7.555 1.00 . B B . 664 VAL HG23 1 1
6 12541 2 2 25 VAL N N -16.892 1.674 8.346 1.00 . B B . 664 VAL N 1 1
6 12542 2 2 25 VAL O O -13.957 0.712 7.366 1.00 . B B . 664 VAL O 1 1
6 12543 2 2 26 LEU C C -11.770 2.747 10.197 1.00 . B B . 665 LEU C 1 1
6 12544 2 2 26 LEU CA C -12.553 2.541 8.904 1.00 . B B . 665 LEU CA 1 1
6 12545 2 2 26 LEU CB C -12.632 3.855 8.122 1.00 . B B . 665 LEU CB 1 1
6 12546 2 2 26 LEU CD1 C -10.336 3.557 7.160 1.00 . B B . 665 LEU CD1 1 1
6 12547 2 2 26 LEU CD2 C -12.347 2.959 5.799 1.00 . B B . 665 LEU CD2 1 1
6 12548 2 2 26 LEU CG C -11.784 3.903 6.850 1.00 . B B . 665 LEU CG 1 1
6 12549 2 2 26 LEU H H -14.367 2.358 9.979 1.00 . B B . 665 LEU H 1 1
6 12550 2 2 26 LEU HA H -12.042 1.805 8.302 1.00 . B B . 665 LEU HA 1 1
6 12551 2 2 26 LEU HB2 H -13.663 4.025 7.849 1.00 . B B . 665 LEU HB2 1 1
6 12552 2 2 26 LEU HB3 H -12.313 4.658 8.770 1.00 . B B . 665 LEU HB3 1 1
6 12553 2 2 26 LEU HD11 H -10.029 4.064 8.061 1.00 . B B . 665 LEU HD11 1 1
6 12554 2 2 26 LEU HD12 H -9.708 3.869 6.339 1.00 . B B . 665 LEU HD12 1 1
6 12555 2 2 26 LEU HD13 H -10.243 2.489 7.298 1.00 . B B . 665 LEU HD13 1 1
6 12556 2 2 26 LEU HD21 H -11.662 2.897 4.966 1.00 . B B . 665 LEU HD21 1 1
6 12557 2 2 26 LEU HD22 H -13.301 3.331 5.454 1.00 . B B . 665 LEU HD22 1 1
6 12558 2 2 26 LEU HD23 H -12.478 1.978 6.230 1.00 . B B . 665 LEU HD23 1 1
6 12559 2 2 26 LEU HG H -11.807 4.906 6.447 1.00 . B B . 665 LEU HG 1 1
6 12560 2 2 26 LEU N N -13.893 2.038 9.183 1.00 . B B . 665 LEU N 1 1
6 12561 2 2 26 LEU O O -12.340 3.090 11.233 1.00 . B B . 665 LEU O 1 1
6 12562 2 2 27 SER C C -8.127 2.702 10.885 1.00 . B B . 666 SER C 1 1
6 12563 2 2 27 SER CA C -9.596 2.698 11.294 1.00 . B B . 666 SER CA 1 1
6 12564 2 2 27 SER CB C -9.854 1.579 12.305 1.00 . B B . 666 SER CB 1 1
6 12565 2 2 27 SER H H -10.063 2.264 9.275 1.00 . B B . 666 SER H 1 1
6 12566 2 2 27 SER HA H -9.833 3.647 11.751 1.00 . B B . 666 SER HA 1 1
6 12567 2 2 27 SER HB2 H -10.880 1.254 12.225 1.00 . B B . 666 SER HB2 1 1
6 12568 2 2 27 SER HB3 H -9.195 0.749 12.096 1.00 . B B . 666 SER HB3 1 1
6 12569 2 2 27 SER HG H -10.033 2.882 13.757 1.00 . B B . 666 SER HG 1 1
6 12570 2 2 27 SER N N -10.459 2.536 10.129 1.00 . B B . 666 SER N 1 1
6 12571 2 2 27 SER O O -7.490 1.651 10.809 1.00 . B B . 666 SER O 1 1
6 12572 2 2 27 SER OG O -9.618 2.025 13.629 1.00 . B B . 666 SER OG 1 1
6 12573 2 2 28 GLU C C -5.298 4.319 11.414 1.00 . B B . 667 GLU C 1 1
6 12574 2 2 28 GLU CA C -6.198 4.032 10.220 1.00 . B B . 667 GLU CA 1 1
6 12575 2 2 28 GLU CB C -6.046 5.129 9.164 1.00 . B B . 667 GLU CB 1 1
6 12576 2 2 28 GLU CD C -7.730 7.009 9.257 1.00 . B B . 667 GLU CD 1 1
6 12577 2 2 28 GLU CG C -6.358 6.523 9.683 1.00 . B B . 667 GLU CG 1 1
6 12578 2 2 28 GLU H H -8.153 4.692 10.700 1.00 . B B . 667 GLU H 1 1
6 12579 2 2 28 GLU HA H -5.897 3.095 9.802 1.00 . B B . 667 GLU HA 1 1
6 12580 2 2 28 GLU HB2 H -5.030 5.123 8.799 1.00 . B B . 667 GLU HB2 1 1
6 12581 2 2 28 GLU HB3 H -6.715 4.915 8.343 1.00 . B B . 667 GLU HB3 1 1
6 12582 2 2 28 GLU HG2 H -6.318 6.509 10.761 1.00 . B B . 667 GLU HG2 1 1
6 12583 2 2 28 GLU HG3 H -5.616 7.209 9.303 1.00 . B B . 667 GLU HG3 1 1
6 12584 2 2 28 GLU N N -7.594 3.891 10.622 1.00 . B B . 667 GLU N 1 1
6 12585 2 2 28 GLU O O -4.178 4.808 11.264 1.00 . B B . 667 GLU O 1 1
6 12586 2 2 28 GLU OE1 O -8.733 6.377 9.652 1.00 . B B . 667 GLU OE1 1 1
6 12587 2 2 28 GLU OE2 O -7.801 8.022 8.529 1.00 . B B . 667 GLU OE2 1 1
6 12588 2 2 29 GLU C C -4.479 2.916 14.357 1.00 . B B . 668 GLU C 1 1
6 12589 2 2 29 GLU CA C -5.059 4.225 13.830 1.00 . B B . 668 GLU CA 1 1
6 12590 2 2 29 GLU CB C -5.964 4.858 14.889 1.00 . B B . 668 GLU CB 1 1
6 12591 2 2 29 GLU CD C -5.183 7.069 15.830 1.00 . B B . 668 GLU CD 1 1
6 12592 2 2 29 GLU CG C -6.044 6.374 14.794 1.00 . B B . 668 GLU CG 1 1
6 12593 2 2 29 GLU H H -6.695 3.620 12.630 1.00 . B B . 668 GLU H 1 1
6 12594 2 2 29 GLU HA H -4.249 4.901 13.613 1.00 . B B . 668 GLU HA 1 1
6 12595 2 2 29 GLU HB2 H -6.961 4.459 14.778 1.00 . B B . 668 GLU HB2 1 1
6 12596 2 2 29 GLU HB3 H -5.589 4.600 15.868 1.00 . B B . 668 GLU HB3 1 1
6 12597 2 2 29 GLU HG2 H -5.714 6.677 13.811 1.00 . B B . 668 GLU HG2 1 1
6 12598 2 2 29 GLU HG3 H -7.070 6.677 14.937 1.00 . B B . 668 GLU HG3 1 1
6 12599 2 2 29 GLU N N -5.802 4.010 12.593 1.00 . B B . 668 GLU N 1 1
6 12600 2 2 29 GLU O O -3.529 2.920 15.141 1.00 . B B . 668 GLU O 1 1
6 12601 2 2 29 GLU OE1 O -3.942 6.983 15.724 1.00 . B B . 668 GLU OE1 1 1
6 12602 2 2 29 GLU OE2 O -5.750 7.699 16.747 1.00 . B B . 668 GLU OE2 1 1
6 12603 2 2 30 LEU C C -3.882 -0.249 13.214 1.00 . B B . 669 LEU C 1 1
6 12604 2 2 30 LEU CA C -4.590 0.484 14.352 1.00 . B B . 669 LEU CA 1 1
6 12605 2 2 30 LEU CB C -5.766 -0.352 14.857 1.00 . B B . 669 LEU CB 1 1
6 12606 2 2 30 LEU CD1 C -6.828 -0.641 12.604 1.00 . B B . 669 LEU CD1 1 1
6 12607 2 2 30 LEU CD2 C -8.171 -1.034 14.677 1.00 . B B . 669 LEU CD2 1 1
6 12608 2 2 30 LEU CG C -7.056 -0.214 14.046 1.00 . B B . 669 LEU CG 1 1
6 12609 2 2 30 LEU H H -5.804 1.862 13.300 1.00 . B B . 669 LEU H 1 1
6 12610 2 2 30 LEU HA H -3.889 0.629 15.161 1.00 . B B . 669 LEU HA 1 1
6 12611 2 2 30 LEU HB2 H -5.471 -1.391 14.851 1.00 . B B . 669 LEU HB2 1 1
6 12612 2 2 30 LEU HB3 H -5.976 -0.062 15.876 1.00 . B B . 669 LEU HB3 1 1
6 12613 2 2 30 LEU HD11 H -6.159 0.057 12.124 1.00 . B B . 669 LEU HD11 1 1
6 12614 2 2 30 LEU HD12 H -7.772 -0.654 12.080 1.00 . B B . 669 LEU HD12 1 1
6 12615 2 2 30 LEU HD13 H -6.392 -1.629 12.587 1.00 . B B . 669 LEU HD13 1 1
6 12616 2 2 30 LEU HD21 H -8.509 -0.548 15.581 1.00 . B B . 669 LEU HD21 1 1
6 12617 2 2 30 LEU HD22 H -7.802 -2.021 14.916 1.00 . B B . 669 LEU HD22 1 1
6 12618 2 2 30 LEU HD23 H -8.995 -1.116 13.984 1.00 . B B . 669 LEU HD23 1 1
6 12619 2 2 30 LEU HG H -7.362 0.822 14.043 1.00 . B B . 669 LEU HG 1 1
6 12620 2 2 30 LEU N N -5.052 1.800 13.923 1.00 . B B . 669 LEU N 1 1
6 12621 2 2 30 LEU O O -3.745 -1.471 13.244 1.00 . B B . 669 LEU O 1 1
6 12622 2 2 31 PHE C C -1.380 -0.630 11.482 1.00 . B B . 670 PHE C 1 1
6 12623 2 2 31 PHE CA C -2.742 -0.082 11.069 1.00 . B B . 670 PHE CA 1 1
6 12624 2 2 31 PHE CB C -2.573 0.961 9.961 1.00 . B B . 670 PHE CB 1 1
6 12625 2 2 31 PHE CD1 C -4.955 0.863 9.177 1.00 . B B . 670 PHE CD1 1 1
6 12626 2 2 31 PHE CD2 C -3.219 0.738 7.546 1.00 . B B . 670 PHE CD2 1 1
6 12627 2 2 31 PHE CE1 C -5.904 0.763 8.177 1.00 . B B . 670 PHE CE1 1 1
6 12628 2 2 31 PHE CE2 C -4.164 0.637 6.543 1.00 . B B . 670 PHE CE2 1 1
6 12629 2 2 31 PHE CG C -3.603 0.852 8.873 1.00 . B B . 670 PHE CG 1 1
6 12630 2 2 31 PHE CZ C -5.509 0.650 6.859 1.00 . B B . 670 PHE CZ 1 1
6 12631 2 2 31 PHE H H -3.570 1.473 12.241 1.00 . B B . 670 PHE H 1 1
6 12632 2 2 31 PHE HA H -3.346 -0.895 10.697 1.00 . B B . 670 PHE HA 1 1
6 12633 2 2 31 PHE HB2 H -2.648 1.948 10.390 1.00 . B B . 670 PHE HB2 1 1
6 12634 2 2 31 PHE HB3 H -1.598 0.842 9.510 1.00 . B B . 670 PHE HB3 1 1
6 12635 2 2 31 PHE HD1 H -5.265 0.953 10.207 1.00 . B B . 670 PHE HD1 1 1
6 12636 2 2 31 PHE HD2 H -2.168 0.727 7.297 1.00 . B B . 670 PHE HD2 1 1
6 12637 2 2 31 PHE HE1 H -6.956 0.774 8.427 1.00 . B B . 670 PHE HE1 1 1
6 12638 2 2 31 PHE HE2 H -3.851 0.549 5.513 1.00 . B B . 670 PHE HE2 1 1
6 12639 2 2 31 PHE HZ H -6.249 0.572 6.077 1.00 . B B . 670 PHE HZ 1 1
6 12640 2 2 31 PHE N N -3.434 0.503 12.212 1.00 . B B . 670 PHE N 1 1
6 12641 2 2 31 PHE O O -0.566 0.080 12.073 1.00 . B B . 670 PHE O 1 1
6 12642 2 2 32 GLU C C 1.045 -2.607 10.289 1.00 . B B . 671 GLU C 1 1
6 12643 2 2 32 GLU CA C 0.125 -2.543 11.505 1.00 . B B . 671 GLU CA 1 1
6 12644 2 2 32 GLU CB C -0.124 -3.952 12.047 1.00 . B B . 671 GLU CB 1 1
6 12645 2 2 32 GLU CD C 0.440 -5.266 14.130 1.00 . B B . 671 GLU CD 1 1
6 12646 2 2 32 GLU CG C -0.203 -4.014 13.563 1.00 . B B . 671 GLU CG 1 1
6 12647 2 2 32 GLU H H -1.826 -2.414 10.696 1.00 . B B . 671 GLU H 1 1
6 12648 2 2 32 GLU HA H 0.604 -1.952 12.272 1.00 . B B . 671 GLU HA 1 1
6 12649 2 2 32 GLU HB2 H -1.057 -4.319 11.645 1.00 . B B . 671 GLU HB2 1 1
6 12650 2 2 32 GLU HB3 H 0.678 -4.599 11.722 1.00 . B B . 671 GLU HB3 1 1
6 12651 2 2 32 GLU HG2 H 0.303 -3.152 13.973 1.00 . B B . 671 GLU HG2 1 1
6 12652 2 2 32 GLU HG3 H -1.241 -3.995 13.859 1.00 . B B . 671 GLU HG3 1 1
6 12653 2 2 32 GLU N N -1.139 -1.899 11.167 1.00 . B B . 671 GLU N 1 1
6 12654 2 2 32 GLU O O 0.632 -2.303 9.169 1.00 . B B . 671 GLU O 1 1
6 12655 2 2 32 GLU OE1 O 1.490 -5.686 13.599 1.00 . B B . 671 GLU OE1 1 1
6 12656 2 2 32 GLU OE2 O -0.106 -5.825 15.103 1.00 . B B . 671 GLU OE2 1 1
6 12657 2 2 33 ASP C C 3.623 -4.565 9.161 1.00 . B B . 672 ASP C 1 1
6 12658 2 2 33 ASP CA C 3.271 -3.108 9.440 1.00 . B B . 672 ASP CA 1 1
6 12659 2 2 33 ASP CB C 4.535 -2.325 9.795 1.00 . B B . 672 ASP CB 1 1
6 12660 2 2 33 ASP CG C 5.520 -2.265 8.644 1.00 . B B . 672 ASP CG 1 1
6 12661 2 2 33 ASP H H 2.562 -3.233 11.431 1.00 . B B . 672 ASP H 1 1
6 12662 2 2 33 ASP HA H 2.831 -2.681 8.551 1.00 . B B . 672 ASP HA 1 1
6 12663 2 2 33 ASP HB2 H 4.262 -1.315 10.064 1.00 . B B . 672 ASP HB2 1 1
6 12664 2 2 33 ASP HB3 H 5.020 -2.798 10.636 1.00 . B B . 672 ASP HB3 1 1
6 12665 2 2 33 ASP N N 2.292 -3.005 10.516 1.00 . B B . 672 ASP N 1 1
6 12666 2 2 33 ASP O O 4.139 -5.267 10.031 1.00 . B B . 672 ASP O 1 1
6 12667 2 2 33 ASP OD1 O 5.264 -1.513 7.682 1.00 . B B . 672 ASP OD1 1 1
6 12668 2 2 33 ASP OD2 O 6.549 -2.971 8.707 1.00 . B B . 672 ASP OD2 1 1
6 12669 2 2 34 VAL C C 5.138 -6.639 7.515 1.00 . B B . 673 VAL C 1 1
6 12670 2 2 34 VAL CA C 3.631 -6.388 7.547 1.00 . B B . 673 VAL CA 1 1
6 12671 2 2 34 VAL CB C 3.042 -6.713 6.160 1.00 . B B . 673 VAL CB 1 1
6 12672 2 2 34 VAL CG1 C 3.008 -8.216 5.930 1.00 . B B . 673 VAL CG1 1 1
6 12673 2 2 34 VAL CG2 C 1.651 -6.115 6.008 1.00 . B B . 673 VAL CG2 1 1
6 12674 2 2 34 VAL H H 2.932 -4.406 7.293 1.00 . B B . 673 VAL H 1 1
6 12675 2 2 34 VAL HA H 3.177 -7.045 8.273 1.00 . B B . 673 VAL HA 1 1
6 12676 2 2 34 VAL HB H 3.682 -6.271 5.410 1.00 . B B . 673 VAL HB 1 1
6 12677 2 2 34 VAL HG11 H 2.277 -8.665 6.586 1.00 . B B . 673 VAL HG11 1 1
6 12678 2 2 34 VAL HG12 H 3.983 -8.634 6.138 1.00 . B B . 673 VAL HG12 1 1
6 12679 2 2 34 VAL HG13 H 2.743 -8.419 4.902 1.00 . B B . 673 VAL HG13 1 1
6 12680 2 2 34 VAL HG21 H 1.037 -6.773 5.410 1.00 . B B . 673 VAL HG21 1 1
6 12681 2 2 34 VAL HG22 H 1.724 -5.152 5.522 1.00 . B B . 673 VAL HG22 1 1
6 12682 2 2 34 VAL HG23 H 1.203 -5.992 6.983 1.00 . B B . 673 VAL HG23 1 1
6 12683 2 2 34 VAL N N 3.342 -5.014 7.942 1.00 . B B . 673 VAL N 1 1
6 12684 2 2 34 VAL O O 5.898 -5.819 7.000 1.00 . B B . 673 VAL O 1 1
6 12685 2 2 35 PRO C C 7.561 -8.478 6.715 1.00 . B B . 674 PRO C 1 1
6 12686 2 2 35 PRO CA C 7.022 -8.120 8.096 1.00 . B B . 674 PRO CA 1 1
6 12687 2 2 35 PRO CB C 7.076 -9.336 9.023 1.00 . B B . 674 PRO CB 1 1
6 12688 2 2 35 PRO CD C 4.765 -8.815 8.709 1.00 . B B . 674 PRO CD 1 1
6 12689 2 2 35 PRO CG C 5.725 -9.954 8.915 1.00 . B B . 674 PRO CG 1 1
6 12690 2 2 35 PRO HA H 7.612 -7.318 8.514 1.00 . B B . 674 PRO HA 1 1
6 12691 2 2 35 PRO HB2 H 7.849 -10.012 8.687 1.00 . B B . 674 PRO HB2 1 1
6 12692 2 2 35 PRO HB3 H 7.284 -9.015 10.032 1.00 . B B . 674 PRO HB3 1 1
6 12693 2 2 35 PRO HD2 H 3.956 -9.117 8.060 1.00 . B B . 674 PRO HD2 1 1
6 12694 2 2 35 PRO HD3 H 4.380 -8.468 9.657 1.00 . B B . 674 PRO HD3 1 1
6 12695 2 2 35 PRO HG2 H 5.695 -10.627 8.072 1.00 . B B . 674 PRO HG2 1 1
6 12696 2 2 35 PRO HG3 H 5.490 -10.481 9.827 1.00 . B B . 674 PRO HG3 1 1
6 12697 2 2 35 PRO N N 5.596 -7.777 8.068 1.00 . B B . 674 PRO N 1 1
6 12698 2 2 35 PRO O O 6.998 -9.321 6.017 1.00 . B B . 674 PRO O 1 1
6 12699 2 2 36 THR C C 10.748 -8.460 5.199 1.00 . B B . 675 THR C 1 1
6 12700 2 2 36 THR CA C 9.279 -8.084 5.031 1.00 . B B . 675 THR CA 1 1
6 12701 2 2 36 THR CB C 9.152 -6.852 4.131 1.00 . B B . 675 THR CB 1 1
6 12702 2 2 36 THR CG2 C 8.160 -7.037 3.002 1.00 . B B . 675 THR CG2 1 1
6 12703 2 2 36 THR H H 9.061 -7.174 6.931 1.00 . B B . 675 THR H 1 1
6 12704 2 2 36 THR HA H 8.760 -8.910 4.570 1.00 . B B . 675 THR HA 1 1
6 12705 2 2 36 THR HB H 10.116 -6.639 3.691 1.00 . B B . 675 THR HB 1 1
6 12706 2 2 36 THR HG1 H 9.319 -4.978 4.674 1.00 . B B . 675 THR HG1 1 1
6 12707 2 2 36 THR HG21 H 7.345 -7.657 3.336 1.00 . B B . 675 THR HG21 1 1
6 12708 2 2 36 THR HG22 H 8.652 -7.510 2.166 1.00 . B B . 675 THR HG22 1 1
6 12709 2 2 36 THR HG23 H 7.778 -6.074 2.697 1.00 . B B . 675 THR HG23 1 1
6 12710 2 2 36 THR N N 8.658 -7.833 6.329 1.00 . B B . 675 THR N 1 1
6 12711 2 2 36 THR O O 11.389 -8.080 6.179 1.00 . B B . 675 THR O 1 1
6 12712 2 2 36 THR OG1 O 8.746 -5.720 4.879 1.00 . B B . 675 THR OG1 1 1
6 12713 2 2 37 LYS C C 13.608 -8.437 4.331 1.00 . B B . 676 LYS C 1 1
6 12714 2 2 37 LYS CA C 12.669 -9.639 4.280 1.00 . B B . 676 LYS CA 1 1
6 12715 2 2 37 LYS CB C 12.994 -10.507 3.061 1.00 . B B . 676 LYS CB 1 1
6 12716 2 2 37 LYS CD C 14.539 -12.192 4.103 1.00 . B B . 676 LYS CD 1 1
6 12717 2 2 37 LYS CE C 14.461 -13.340 5.098 1.00 . B B . 676 LYS CE 1 1
6 12718 2 2 37 LYS CG C 13.211 -11.973 3.399 1.00 . B B . 676 LYS CG 1 1
6 12719 2 2 37 LYS H H 10.714 -9.484 3.482 1.00 . B B . 676 LYS H 1 1
6 12720 2 2 37 LYS HA H 12.808 -10.226 5.175 1.00 . B B . 676 LYS HA 1 1
6 12721 2 2 37 LYS HB2 H 12.177 -10.439 2.358 1.00 . B B . 676 LYS HB2 1 1
6 12722 2 2 37 LYS HB3 H 13.893 -10.132 2.592 1.00 . B B . 676 LYS HB3 1 1
6 12723 2 2 37 LYS HD2 H 15.294 -12.420 3.365 1.00 . B B . 676 LYS HD2 1 1
6 12724 2 2 37 LYS HD3 H 14.810 -11.288 4.630 1.00 . B B . 676 LYS HD3 1 1
6 12725 2 2 37 LYS HE2 H 14.179 -12.945 6.062 1.00 . B B . 676 LYS HE2 1 1
6 12726 2 2 37 LYS HE3 H 13.711 -14.039 4.761 1.00 . B B . 676 LYS HE3 1 1
6 12727 2 2 37 LYS HG2 H 12.412 -12.304 4.048 1.00 . B B . 676 LYS HG2 1 1
6 12728 2 2 37 LYS HG3 H 13.197 -12.550 2.486 1.00 . B B . 676 LYS HG3 1 1
6 12729 2 2 37 LYS HZ1 H 15.775 -14.892 4.617 1.00 . B B . 676 LYS HZ1 1 1
6 12730 2 2 37 LYS HZ2 H 15.909 -14.348 6.214 1.00 . B B . 676 LYS HZ2 1 1
6 12731 2 2 37 LYS HZ3 H 16.543 -13.422 4.949 1.00 . B B . 676 LYS HZ3 1 1
6 12732 2 2 37 LYS N N 11.275 -9.211 4.238 1.00 . B B . 676 LYS N 1 1
6 12733 2 2 37 LYS NZ N 15.764 -14.050 5.229 1.00 . B B . 676 LYS NZ 1 1
6 12734 2 2 37 LYS O O 13.323 -7.389 3.750 1.00 . B B . 676 LYS O 1 1
6 12735 2 2 38 SER C C 16.957 -8.012 5.882 1.00 . B B . 677 SER C 1 1
6 12736 2 2 38 SER CA C 15.705 -7.523 5.159 1.00 . B B . 677 SER CA 1 1
6 12737 2 2 38 SER CB C 15.099 -6.336 5.912 1.00 . B B . 677 SER CB 1 1
6 12738 2 2 38 SER H H 14.897 -9.453 5.473 1.00 . B B . 677 SER H 1 1
6 12739 2 2 38 SER HA H 15.980 -7.204 4.165 1.00 . B B . 677 SER HA 1 1
6 12740 2 2 38 SER HB2 H 14.452 -6.702 6.694 1.00 . B B . 677 SER HB2 1 1
6 12741 2 2 38 SER HB3 H 15.892 -5.746 6.347 1.00 . B B . 677 SER HB3 1 1
6 12742 2 2 38 SER HG H 13.557 -5.203 5.498 1.00 . B B . 677 SER HG 1 1
6 12743 2 2 38 SER N N 14.726 -8.595 5.032 1.00 . B B . 677 SER N 1 1
6 12744 2 2 38 SER O O 16.962 -8.159 7.104 1.00 . B B . 677 SER O 1 1
6 12745 2 2 38 SER OG O 14.341 -5.513 5.042 1.00 . B B . 677 SER OG 1 1
6 12746 2 2 39 GLN C C 20.266 -7.585 5.838 1.00 . B B . 678 GLN C 1 1
6 12747 2 2 39 GLN CA C 19.272 -8.733 5.686 1.00 . B B . 678 GLN CA 1 1
6 12748 2 2 39 GLN CB C 19.875 -9.829 4.805 1.00 . B B . 678 GLN CB 1 1
6 12749 2 2 39 GLN CD C 20.302 -12.311 4.994 1.00 . B B . 678 GLN CD 1 1
6 12750 2 2 39 GLN CG C 19.269 -11.203 5.045 1.00 . B B . 678 GLN CG 1 1
6 12751 2 2 39 GLN H H 17.950 -8.123 4.150 1.00 . B B . 678 GLN H 1 1
6 12752 2 2 39 GLN HA H 19.062 -9.143 6.662 1.00 . B B . 678 GLN HA 1 1
6 12753 2 2 39 GLN HB2 H 19.720 -9.568 3.768 1.00 . B B . 678 GLN HB2 1 1
6 12754 2 2 39 GLN HB3 H 20.935 -9.888 4.997 1.00 . B B . 678 GLN HB3 1 1
6 12755 2 2 39 GLN HE21 H 18.972 -13.547 4.184 1.00 . B B . 678 GLN HE21 1 1
6 12756 2 2 39 GLN HE22 H 20.547 -14.207 4.446 1.00 . B B . 678 GLN HE22 1 1
6 12757 2 2 39 GLN HG2 H 18.802 -11.211 6.018 1.00 . B B . 678 GLN HG2 1 1
6 12758 2 2 39 GLN HG3 H 18.523 -11.391 4.287 1.00 . B B . 678 GLN HG3 1 1
6 12759 2 2 39 GLN N N 18.016 -8.261 5.118 1.00 . B B . 678 GLN N 1 1
6 12760 2 2 39 GLN NE2 N 19.900 -13.472 4.490 1.00 . B B . 678 GLN NE2 1 1
6 12761 2 2 39 GLN O O 20.020 -6.472 5.374 1.00 . B B . 678 GLN O 1 1
6 12762 2 2 39 GLN OE1 O 21.448 -12.127 5.403 1.00 . B B . 678 GLN OE1 1 1
6 12763 2 2 40 ILE C C 23.801 -7.493 6.800 1.00 . B B . 679 ILE C 1 1
6 12764 2 2 40 ILE CA C 22.419 -6.856 6.706 1.00 . B B . 679 ILE CA 1 1
6 12765 2 2 40 ILE CB C 22.153 -6.038 7.987 1.00 . B B . 679 ILE CB 1 1
6 12766 2 2 40 ILE CD1 C 20.989 -7.901 9.285 1.00 . B B . 679 ILE CD1 1 1
6 12767 2 2 40 ILE CG1 C 22.164 -6.948 9.219 1.00 . B B . 679 ILE CG1 1 1
6 12768 2 2 40 ILE CG2 C 20.830 -5.295 7.876 1.00 . B B . 679 ILE CG2 1 1
6 12769 2 2 40 ILE H H 21.527 -8.770 6.839 1.00 . B B . 679 ILE H 1 1
6 12770 2 2 40 ILE HA H 22.403 -6.179 5.863 1.00 . B B . 679 ILE HA 1 1
6 12771 2 2 40 ILE HB H 22.939 -5.304 8.085 1.00 . B B . 679 ILE HB 1 1
6 12772 2 2 40 ILE HD11 H 21.332 -8.909 9.101 1.00 . B B . 679 ILE HD11 1 1
6 12773 2 2 40 ILE HD12 H 20.260 -7.628 8.536 1.00 . B B . 679 ILE HD12 1 1
6 12774 2 2 40 ILE HD13 H 20.536 -7.848 10.263 1.00 . B B . 679 ILE HD13 1 1
6 12775 2 2 40 ILE HG12 H 23.067 -7.538 9.214 1.00 . B B . 679 ILE HG12 1 1
6 12776 2 2 40 ILE HG13 H 22.144 -6.336 10.109 1.00 . B B . 679 ILE HG13 1 1
6 12777 2 2 40 ILE HG21 H 20.692 -4.673 8.748 1.00 . B B . 679 ILE HG21 1 1
6 12778 2 2 40 ILE HG22 H 20.021 -6.009 7.811 1.00 . B B . 679 ILE HG22 1 1
6 12779 2 2 40 ILE HG23 H 20.837 -4.677 6.990 1.00 . B B . 679 ILE HG23 1 1
6 12780 2 2 40 ILE N N 21.389 -7.864 6.492 1.00 . B B . 679 ILE N 1 1
6 12781 2 2 40 ILE O O 24.682 -6.992 7.498 1.00 . B B . 679 ILE O 1 1
6 12782 2 2 41 SER C C 25.620 -9.776 7.501 1.00 . B B . 680 SER C 1 1
6 12783 2 2 41 SER CA C 25.260 -9.311 6.095 1.00 . B B . 680 SER CA 1 1
6 12784 2 2 41 SER CB C 26.366 -8.410 5.542 1.00 . B B . 680 SER CB 1 1
6 12785 2 2 41 SER H H 23.244 -8.955 5.554 1.00 . B B . 680 SER H 1 1
6 12786 2 2 41 SER HA H 25.159 -10.176 5.457 1.00 . B B . 680 SER HA 1 1
6 12787 2 2 41 SER HB2 H 26.133 -7.379 5.761 1.00 . B B . 680 SER HB2 1 1
6 12788 2 2 41 SER HB3 H 27.305 -8.673 6.007 1.00 . B B . 680 SER HB3 1 1
6 12789 2 2 41 SER HG H 25.637 -8.436 3.724 1.00 . B B . 680 SER HG 1 1
6 12790 2 2 41 SER N N 23.984 -8.603 6.092 1.00 . B B . 680 SER N 1 1
6 12791 2 2 41 SER O O 26.769 -10.224 7.699 1.00 . B B . 680 SER O 1 1
6 12792 2 2 41 SER OG O 26.494 -8.560 4.139 1.00 . B B . 680 SER OG 1 1
7 12793 1 1 1 PRO C C -5.809 -14.776 -5.125 1.00 . A A . 1 PRO C 1 1
7 12794 1 1 1 PRO CA C -6.898 -15.412 -5.983 1.00 . A A . 1 PRO CA 1 1
7 12795 1 1 1 PRO CB C -7.550 -16.576 -5.240 1.00 . A A . 1 PRO CB 1 1
7 12796 1 1 1 PRO CD C -6.253 -17.404 -7.095 1.00 . A A . 1 PRO CD 1 1
7 12797 1 1 1 PRO CG C -7.390 -17.744 -6.159 1.00 . A A . 1 PRO CG 1 1
7 12798 1 1 1 PRO H2 H -5.488 -15.402 -7.387 1.00 . A A . 1 PRO H2 1 1
7 12799 1 1 1 PRO H3 H -7.026 -15.542 -7.956 1.00 . A A . 1 PRO H3 1 1
7 12800 1 1 1 PRO HA H -7.642 -14.672 -6.210 1.00 . A A . 1 PRO HA 1 1
7 12801 1 1 1 PRO HB2 H -7.044 -16.738 -4.300 1.00 . A A . 1 PRO HB2 1 1
7 12802 1 1 1 PRO HB3 H -8.591 -16.355 -5.062 1.00 . A A . 1 PRO HB3 1 1
7 12803 1 1 1 PRO HD2 H -5.307 -17.674 -6.651 1.00 . A A . 1 PRO HD2 1 1
7 12804 1 1 1 PRO HD3 H -6.384 -17.906 -8.042 1.00 . A A . 1 PRO HD3 1 1
7 12805 1 1 1 PRO HG2 H -7.149 -18.628 -5.586 1.00 . A A . 1 PRO HG2 1 1
7 12806 1 1 1 PRO HG3 H -8.301 -17.897 -6.718 1.00 . A A . 1 PRO HG3 1 1
7 12807 1 1 1 PRO N N -6.356 -15.947 -7.260 1.00 . A A . 1 PRO N 1 1
7 12808 1 1 1 PRO O O -6.063 -13.837 -4.372 1.00 . A A . 1 PRO O 1 1
7 12809 1 1 2 SER C C -2.909 -13.517 -5.123 1.00 . A A . 2 SER C 1 1
7 12810 1 1 2 SER CA C -3.461 -14.789 -4.489 1.00 . A A . 2 SER CA 1 1
7 12811 1 1 2 SER CB C -2.363 -15.850 -4.404 1.00 . A A . 2 SER CB 1 1
7 12812 1 1 2 SER H H -4.466 -16.043 -5.866 1.00 . A A . 2 SER H 1 1
7 12813 1 1 2 SER HA H -3.806 -14.560 -3.492 1.00 . A A . 2 SER HA 1 1
7 12814 1 1 2 SER HB2 H -2.808 -16.832 -4.460 1.00 . A A . 2 SER HB2 1 1
7 12815 1 1 2 SER HB3 H -1.675 -15.718 -5.227 1.00 . A A . 2 SER HB3 1 1
7 12816 1 1 2 SER HG H -1.638 -16.595 -2.744 1.00 . A A . 2 SER HG 1 1
7 12817 1 1 2 SER N N -4.598 -15.298 -5.248 1.00 . A A . 2 SER N 1 1
7 12818 1 1 2 SER O O -2.447 -12.614 -4.426 1.00 . A A . 2 SER O 1 1
7 12819 1 1 2 SER OG O -1.644 -15.744 -3.187 1.00 . A A . 2 SER OG 1 1
7 12820 1 1 3 HIS C C -3.601 -11.338 -7.531 1.00 . A A . 3 HIS C 1 1
7 12821 1 1 3 HIS CA C -2.464 -12.292 -7.179 1.00 . A A . 3 HIS CA 1 1
7 12822 1 1 3 HIS CB C -1.742 -12.738 -8.450 1.00 . A A . 3 HIS CB 1 1
7 12823 1 1 3 HIS CD2 C 0.610 -12.962 -7.383 1.00 . A A . 3 HIS CD2 1 1
7 12824 1 1 3 HIS CE1 C 1.219 -14.841 -8.336 1.00 . A A . 3 HIS CE1 1 1
7 12825 1 1 3 HIS CG C -0.407 -13.360 -8.183 1.00 . A A . 3 HIS CG 1 1
7 12826 1 1 3 HIS H H -3.340 -14.205 -6.949 1.00 . A A . 3 HIS H 1 1
7 12827 1 1 3 HIS HA H -1.762 -11.774 -6.541 1.00 . A A . 3 HIS HA 1 1
7 12828 1 1 3 HIS HB2 H -2.350 -13.465 -8.967 1.00 . A A . 3 HIS HB2 1 1
7 12829 1 1 3 HIS HB3 H -1.589 -11.882 -9.090 1.00 . A A . 3 HIS HB3 1 1
7 12830 1 1 3 HIS HD1 H -0.511 -15.076 -9.403 1.00 . A A . 3 HIS HD1 1 1
7 12831 1 1 3 HIS HD2 H 0.631 -12.071 -6.770 1.00 . A A . 3 HIS HD2 1 1
7 12832 1 1 3 HIS HE1 H 1.795 -15.707 -8.623 1.00 . A A . 3 HIS HE1 1 1
7 12833 1 1 3 HIS HE2 H 2.430 -13.921 -6.964 1.00 . A A . 3 HIS HE2 1 1
7 12834 1 1 3 HIS N N -2.961 -13.453 -6.450 1.00 . A A . 3 HIS N 1 1
7 12835 1 1 3 HIS ND1 N 0.006 -14.539 -8.768 1.00 . A A . 3 HIS ND1 1 1
7 12836 1 1 3 HIS NE2 N 1.607 -13.899 -7.496 1.00 . A A . 3 HIS NE2 1 1
7 12837 1 1 3 HIS O O -3.514 -10.585 -8.501 1.00 . A A . 3 HIS O 1 1
7 12838 1 1 4 SER C C -6.665 -10.379 -5.702 1.00 . A A . 4 SER C 1 1
7 12839 1 1 4 SER CA C -5.814 -10.502 -6.960 1.00 . A A . 4 SER CA 1 1
7 12840 1 1 4 SER CB C -6.665 -11.023 -8.120 1.00 . A A . 4 SER CB 1 1
7 12841 1 1 4 SER H H -4.676 -11.986 -5.972 1.00 . A A . 4 SER H 1 1
7 12842 1 1 4 SER HA H -5.440 -9.521 -7.215 1.00 . A A . 4 SER HA 1 1
7 12843 1 1 4 SER HB2 H -7.558 -10.420 -8.208 1.00 . A A . 4 SER HB2 1 1
7 12844 1 1 4 SER HB3 H -6.096 -10.960 -9.037 1.00 . A A . 4 SER HB3 1 1
7 12845 1 1 4 SER HG H -7.096 -12.827 -8.753 1.00 . A A . 4 SER HG 1 1
7 12846 1 1 4 SER N N -4.665 -11.369 -6.733 1.00 . A A . 4 SER N 1 1
7 12847 1 1 4 SER O O -6.651 -11.255 -4.837 1.00 . A A . 4 SER O 1 1
7 12848 1 1 4 SER OG O -7.044 -12.372 -7.909 1.00 . A A . 4 SER OG 1 1
7 12849 1 1 5 GLY C C -8.834 -7.635 -4.517 1.00 . A A . 5 GLY C 1 1
7 12850 1 1 5 GLY CA C -8.246 -9.026 -4.468 1.00 . A A . 5 GLY CA 1 1
7 12851 1 1 5 GLY H H -7.355 -8.618 -6.337 1.00 . A A . 5 GLY H 1 1
7 12852 1 1 5 GLY HA2 H -9.048 -9.749 -4.455 1.00 . A A . 5 GLY HA2 1 1
7 12853 1 1 5 GLY HA3 H -7.661 -9.128 -3.566 1.00 . A A . 5 GLY HA3 1 1
7 12854 1 1 5 GLY N N -7.396 -9.278 -5.613 1.00 . A A . 5 GLY N 1 1
7 12855 1 1 5 GLY O O -8.140 -6.678 -4.846 1.00 . A A . 5 GLY O 1 1
7 12856 1 1 6 ALA C C -10.509 -5.397 -3.008 1.00 . A A . 6 ALA C 1 1
7 12857 1 1 6 ALA CA C -10.792 -6.233 -4.254 1.00 . A A . 6 ALA CA 1 1
7 12858 1 1 6 ALA CB C -12.280 -6.439 -4.457 1.00 . A A . 6 ALA CB 1 1
7 12859 1 1 6 ALA H H -10.628 -8.323 -3.974 1.00 . A A . 6 ALA H 1 1
7 12860 1 1 6 ALA HA H -10.414 -5.700 -5.107 1.00 . A A . 6 ALA HA 1 1
7 12861 1 1 6 ALA HB1 H -12.459 -6.713 -5.489 1.00 . A A . 6 ALA HB1 1 1
7 12862 1 1 6 ALA HB2 H -12.808 -5.526 -4.227 1.00 . A A . 6 ALA HB2 1 1
7 12863 1 1 6 ALA HB3 H -12.624 -7.231 -3.808 1.00 . A A . 6 ALA HB3 1 1
7 12864 1 1 6 ALA N N -10.118 -7.521 -4.213 1.00 . A A . 6 ALA N 1 1
7 12865 1 1 6 ALA O O -10.487 -5.910 -1.890 1.00 . A A . 6 ALA O 1 1
7 12866 1 1 7 ALA C C -10.519 -1.778 -2.417 1.00 . A A . 7 ALA C 1 1
7 12867 1 1 7 ALA CA C -9.972 -3.177 -2.134 1.00 . A A . 7 ALA CA 1 1
7 12868 1 1 7 ALA CB C -8.470 -3.121 -1.912 1.00 . A A . 7 ALA CB 1 1
7 12869 1 1 7 ALA H H -10.300 -3.761 -4.141 1.00 . A A . 7 ALA H 1 1
7 12870 1 1 7 ALA HA H -10.431 -3.558 -1.232 1.00 . A A . 7 ALA HA 1 1
7 12871 1 1 7 ALA HB1 H -8.263 -3.064 -0.855 1.00 . A A . 7 ALA HB1 1 1
7 12872 1 1 7 ALA HB2 H -8.068 -2.249 -2.407 1.00 . A A . 7 ALA HB2 1 1
7 12873 1 1 7 ALA HB3 H -8.015 -4.010 -2.322 1.00 . A A . 7 ALA HB3 1 1
7 12874 1 1 7 ALA N N -10.277 -4.102 -3.222 1.00 . A A . 7 ALA N 1 1
7 12875 1 1 7 ALA O O -10.998 -1.501 -3.515 1.00 . A A . 7 ALA O 1 1
7 12876 1 1 8 ILE C C -9.792 1.447 -1.791 1.00 . A A . 8 ILE C 1 1
7 12877 1 1 8 ILE CA C -10.939 0.471 -1.554 1.00 . A A . 8 ILE CA 1 1
7 12878 1 1 8 ILE CB C -11.707 0.945 -0.294 1.00 . A A . 8 ILE CB 1 1
7 12879 1 1 8 ILE CD1 C -13.182 -1.050 -0.978 1.00 . A A . 8 ILE CD1 1 1
7 12880 1 1 8 ILE CG1 C -12.914 0.044 0.030 1.00 . A A . 8 ILE CG1 1 1
7 12881 1 1 8 ILE CG2 C -12.165 2.388 -0.466 1.00 . A A . 8 ILE CG2 1 1
7 12882 1 1 8 ILE H H -10.060 -1.184 -0.560 1.00 . A A . 8 ILE H 1 1
7 12883 1 1 8 ILE HA H -11.612 0.506 -2.397 1.00 . A A . 8 ILE HA 1 1
7 12884 1 1 8 ILE HB H -11.020 0.919 0.539 1.00 . A A . 8 ILE HB 1 1
7 12885 1 1 8 ILE HD11 H -13.103 -0.647 -1.975 1.00 . A A . 8 ILE HD11 1 1
7 12886 1 1 8 ILE HD12 H -14.176 -1.442 -0.826 1.00 . A A . 8 ILE HD12 1 1
7 12887 1 1 8 ILE HD13 H -12.460 -1.841 -0.847 1.00 . A A . 8 ILE HD13 1 1
7 12888 1 1 8 ILE HG12 H -12.750 -0.430 0.986 1.00 . A A . 8 ILE HG12 1 1
7 12889 1 1 8 ILE HG13 H -13.801 0.658 0.092 1.00 . A A . 8 ILE HG13 1 1
7 12890 1 1 8 ILE HG21 H -11.318 3.011 -0.730 1.00 . A A . 8 ILE HG21 1 1
7 12891 1 1 8 ILE HG22 H -12.596 2.741 0.459 1.00 . A A . 8 ILE HG22 1 1
7 12892 1 1 8 ILE HG23 H -12.906 2.436 -1.250 1.00 . A A . 8 ILE HG23 1 1
7 12893 1 1 8 ILE N N -10.448 -0.901 -1.414 1.00 . A A . 8 ILE N 1 1
7 12894 1 1 8 ILE O O -8.817 1.462 -1.043 1.00 . A A . 8 ILE O 1 1
7 12895 1 1 9 PHE C C -9.487 4.684 -3.150 1.00 . A A . 9 PHE C 1 1
7 12896 1 1 9 PHE CA C -8.902 3.277 -3.113 1.00 . A A . 9 PHE CA 1 1
7 12897 1 1 9 PHE CB C -8.216 2.987 -4.443 1.00 . A A . 9 PHE CB 1 1
7 12898 1 1 9 PHE CD1 C -6.056 4.187 -4.027 1.00 . A A . 9 PHE CD1 1 1
7 12899 1 1 9 PHE CD2 C -7.360 4.824 -5.917 1.00 . A A . 9 PHE CD2 1 1
7 12900 1 1 9 PHE CE1 C -5.108 5.138 -4.355 1.00 . A A . 9 PHE CE1 1 1
7 12901 1 1 9 PHE CE2 C -6.418 5.777 -6.251 1.00 . A A . 9 PHE CE2 1 1
7 12902 1 1 9 PHE CG C -7.189 4.020 -4.804 1.00 . A A . 9 PHE CG 1 1
7 12903 1 1 9 PHE CZ C -5.290 5.935 -5.469 1.00 . A A . 9 PHE CZ 1 1
7 12904 1 1 9 PHE H H -10.732 2.241 -3.368 1.00 . A A . 9 PHE H 1 1
7 12905 1 1 9 PHE HA H -8.164 3.233 -2.326 1.00 . A A . 9 PHE HA 1 1
7 12906 1 1 9 PHE HB2 H -7.725 2.027 -4.392 1.00 . A A . 9 PHE HB2 1 1
7 12907 1 1 9 PHE HB3 H -8.956 2.970 -5.226 1.00 . A A . 9 PHE HB3 1 1
7 12908 1 1 9 PHE HD1 H -5.918 3.567 -3.154 1.00 . A A . 9 PHE HD1 1 1
7 12909 1 1 9 PHE HD2 H -8.246 4.704 -6.524 1.00 . A A . 9 PHE HD2 1 1
7 12910 1 1 9 PHE HE1 H -4.229 5.260 -3.740 1.00 . A A . 9 PHE HE1 1 1
7 12911 1 1 9 PHE HE2 H -6.562 6.398 -7.123 1.00 . A A . 9 PHE HE2 1 1
7 12912 1 1 9 PHE HZ H -4.551 6.678 -5.729 1.00 . A A . 9 PHE HZ 1 1
7 12913 1 1 9 PHE N N -9.925 2.283 -2.814 1.00 . A A . 9 PHE N 1 1
7 12914 1 1 9 PHE O O -10.224 5.040 -4.070 1.00 . A A . 9 PHE O 1 1
7 12915 1 1 10 GLU C C -11.117 6.937 -1.961 1.00 . A A . 10 GLU C 1 1
7 12916 1 1 10 GLU CA C -9.598 6.860 -2.070 1.00 . A A . 10 GLU CA 1 1
7 12917 1 1 10 GLU CB C -9.123 7.651 -3.292 1.00 . A A . 10 GLU CB 1 1
7 12918 1 1 10 GLU CD C -7.167 9.043 -4.075 1.00 . A A . 10 GLU CD 1 1
7 12919 1 1 10 GLU CG C -7.611 7.764 -3.393 1.00 . A A . 10 GLU CG 1 1
7 12920 1 1 10 GLU H H -8.534 5.132 -1.461 1.00 . A A . 10 GLU H 1 1
7 12921 1 1 10 GLU HA H -9.166 7.300 -1.184 1.00 . A A . 10 GLU HA 1 1
7 12922 1 1 10 GLU HB2 H -9.487 7.164 -4.184 1.00 . A A . 10 GLU HB2 1 1
7 12923 1 1 10 GLU HB3 H -9.535 8.648 -3.243 1.00 . A A . 10 GLU HB3 1 1
7 12924 1 1 10 GLU HG2 H -7.193 7.742 -2.397 1.00 . A A . 10 GLU HG2 1 1
7 12925 1 1 10 GLU HG3 H -7.237 6.922 -3.958 1.00 . A A . 10 GLU HG3 1 1
7 12926 1 1 10 GLU N N -9.134 5.480 -2.153 1.00 . A A . 10 GLU N 1 1
7 12927 1 1 10 GLU O O -11.758 7.746 -2.632 1.00 . A A . 10 GLU O 1 1
7 12928 1 1 10 GLU OE1 O -7.957 10.010 -4.097 1.00 . A A . 10 GLU OE1 1 1
7 12929 1 1 10 GLU OE2 O -6.028 9.077 -4.588 1.00 . A A . 10 GLU OE2 1 1
7 12930 1 1 11 LYS C C -13.875 5.334 -1.991 1.00 . A A . 11 LYS C 1 1
7 12931 1 1 11 LYS CA C -13.129 6.072 -0.879 1.00 . A A . 11 LYS CA 1 1
7 12932 1 1 11 LYS CB C -13.682 7.495 -0.741 1.00 . A A . 11 LYS CB 1 1
7 12933 1 1 11 LYS CD C -13.589 9.589 0.644 1.00 . A A . 11 LYS CD 1 1
7 12934 1 1 11 LYS CE C -14.114 9.297 2.041 1.00 . A A . 11 LYS CE 1 1
7 12935 1 1 11 LYS CG C -12.801 8.414 0.088 1.00 . A A . 11 LYS CG 1 1
7 12936 1 1 11 LYS H H -11.115 5.486 -0.589 1.00 . A A . 11 LYS H 1 1
7 12937 1 1 11 LYS HA H -13.303 5.549 0.048 1.00 . A A . 11 LYS HA 1 1
7 12938 1 1 11 LYS HB2 H -13.787 7.925 -1.727 1.00 . A A . 11 LYS HB2 1 1
7 12939 1 1 11 LYS HB3 H -14.655 7.447 -0.275 1.00 . A A . 11 LYS HB3 1 1
7 12940 1 1 11 LYS HD2 H -12.946 10.455 0.686 1.00 . A A . 11 LYS HD2 1 1
7 12941 1 1 11 LYS HD3 H -14.425 9.791 -0.010 1.00 . A A . 11 LYS HD3 1 1
7 12942 1 1 11 LYS HE2 H -15.086 9.754 2.149 1.00 . A A . 11 LYS HE2 1 1
7 12943 1 1 11 LYS HE3 H -14.203 8.228 2.162 1.00 . A A . 11 LYS HE3 1 1
7 12944 1 1 11 LYS HG2 H -12.384 7.852 0.911 1.00 . A A . 11 LYS HG2 1 1
7 12945 1 1 11 LYS HG3 H -12.002 8.790 -0.535 1.00 . A A . 11 LYS HG3 1 1
7 12946 1 1 11 LYS HZ1 H -12.233 9.516 2.922 1.00 . A A . 11 LYS HZ1 1 1
7 12947 1 1 11 LYS HZ2 H -13.511 9.489 4.031 1.00 . A A . 11 LYS HZ2 1 1
7 12948 1 1 11 LYS HZ3 H -13.232 10.870 3.096 1.00 . A A . 11 LYS HZ3 1 1
7 12949 1 1 11 LYS N N -11.685 6.098 -1.100 1.00 . A A . 11 LYS N 1 1
7 12950 1 1 11 LYS NZ N -13.209 9.830 3.097 1.00 . A A . 11 LYS NZ 1 1
7 12951 1 1 11 LYS O O -15.089 5.147 -1.900 1.00 . A A . 11 LYS O 1 1
7 12952 1 1 12 VAL C C -13.593 2.691 -3.966 1.00 . A A . 12 VAL C 1 1
7 12953 1 1 12 VAL CA C -13.812 4.180 -4.120 1.00 . A A . 12 VAL CA 1 1
7 12954 1 1 12 VAL CB C -13.318 4.637 -5.508 1.00 . A A . 12 VAL CB 1 1
7 12955 1 1 12 VAL CG1 C -13.711 3.637 -6.593 1.00 . A A . 12 VAL CG1 1 1
7 12956 1 1 12 VAL CG2 C -13.892 6.000 -5.825 1.00 . A A . 12 VAL CG2 1 1
7 12957 1 1 12 VAL H H -12.199 5.055 -3.071 1.00 . A A . 12 VAL H 1 1
7 12958 1 1 12 VAL HA H -14.873 4.379 -4.058 1.00 . A A . 12 VAL HA 1 1
7 12959 1 1 12 VAL HB H -12.242 4.716 -5.485 1.00 . A A . 12 VAL HB 1 1
7 12960 1 1 12 VAL HG11 H -13.551 4.079 -7.565 1.00 . A A . 12 VAL HG11 1 1
7 12961 1 1 12 VAL HG12 H -14.754 3.378 -6.483 1.00 . A A . 12 VAL HG12 1 1
7 12962 1 1 12 VAL HG13 H -13.108 2.746 -6.500 1.00 . A A . 12 VAL HG13 1 1
7 12963 1 1 12 VAL HG21 H -14.971 5.931 -5.829 1.00 . A A . 12 VAL HG21 1 1
7 12964 1 1 12 VAL HG22 H -13.546 6.321 -6.797 1.00 . A A . 12 VAL HG22 1 1
7 12965 1 1 12 VAL HG23 H -13.576 6.706 -5.073 1.00 . A A . 12 VAL HG23 1 1
7 12966 1 1 12 VAL N N -13.166 4.902 -3.034 1.00 . A A . 12 VAL N 1 1
7 12967 1 1 12 VAL O O -12.587 2.250 -3.410 1.00 . A A . 12 VAL O 1 1
7 12968 1 1 13 SER C C -14.109 -0.138 -5.718 1.00 . A A . 13 SER C 1 1
7 12969 1 1 13 SER CA C -14.457 0.476 -4.369 1.00 . A A . 13 SER CA 1 1
7 12970 1 1 13 SER CB C -15.770 -0.110 -3.851 1.00 . A A . 13 SER CB 1 1
7 12971 1 1 13 SER H H -15.321 2.341 -4.890 1.00 . A A . 13 SER H 1 1
7 12972 1 1 13 SER HA H -13.669 0.243 -3.667 1.00 . A A . 13 SER HA 1 1
7 12973 1 1 13 SER HB2 H -15.651 -1.173 -3.705 1.00 . A A . 13 SER HB2 1 1
7 12974 1 1 13 SER HB3 H -16.022 0.356 -2.912 1.00 . A A . 13 SER HB3 1 1
7 12975 1 1 13 SER HG H -16.844 1.035 -5.022 1.00 . A A . 13 SER HG 1 1
7 12976 1 1 13 SER N N -14.543 1.923 -4.459 1.00 . A A . 13 SER N 1 1
7 12977 1 1 13 SER O O -14.876 -0.041 -6.675 1.00 . A A . 13 SER O 1 1
7 12978 1 1 13 SER OG O -16.825 0.109 -4.770 1.00 . A A . 13 SER OG 1 1
7 12979 1 1 14 GLY C C -11.871 -2.750 -6.771 1.00 . A A . 14 GLY C 1 1
7 12980 1 1 14 GLY CA C -12.511 -1.399 -7.014 1.00 . A A . 14 GLY CA 1 1
7 12981 1 1 14 GLY H H -12.379 -0.819 -4.986 1.00 . A A . 14 GLY H 1 1
7 12982 1 1 14 GLY HA2 H -13.365 -1.526 -7.663 1.00 . A A . 14 GLY HA2 1 1
7 12983 1 1 14 GLY HA3 H -11.794 -0.755 -7.500 1.00 . A A . 14 GLY HA3 1 1
7 12984 1 1 14 GLY N N -12.946 -0.772 -5.783 1.00 . A A . 14 GLY N 1 1
7 12985 1 1 14 GLY O O -12.100 -3.376 -5.737 1.00 . A A . 14 GLY O 1 1
7 12986 1 1 15 ILE C C -8.882 -4.314 -7.646 1.00 . A A . 15 ILE C 1 1
7 12987 1 1 15 ILE CA C -10.391 -4.479 -7.608 1.00 . A A . 15 ILE CA 1 1
7 12988 1 1 15 ILE CB C -10.791 -5.447 -8.739 1.00 . A A . 15 ILE CB 1 1
7 12989 1 1 15 ILE CD1 C -13.099 -5.720 -7.678 1.00 . A A . 15 ILE CD1 1 1
7 12990 1 1 15 ILE CG1 C -12.310 -5.447 -8.940 1.00 . A A . 15 ILE CG1 1 1
7 12991 1 1 15 ILE CG2 C -10.280 -6.852 -8.437 1.00 . A A . 15 ILE CG2 1 1
7 12992 1 1 15 ILE H H -10.920 -2.654 -8.524 1.00 . A A . 15 ILE H 1 1
7 12993 1 1 15 ILE HA H -10.672 -4.920 -6.669 1.00 . A A . 15 ILE HA 1 1
7 12994 1 1 15 ILE HB H -10.316 -5.111 -9.649 1.00 . A A . 15 ILE HB 1 1
7 12995 1 1 15 ILE HD11 H -14.096 -5.314 -7.784 1.00 . A A . 15 ILE HD11 1 1
7 12996 1 1 15 ILE HD12 H -12.608 -5.254 -6.837 1.00 . A A . 15 ILE HD12 1 1
7 12997 1 1 15 ILE HD13 H -13.160 -6.786 -7.514 1.00 . A A . 15 ILE HD13 1 1
7 12998 1 1 15 ILE HG12 H -12.614 -4.482 -9.316 1.00 . A A . 15 ILE HG12 1 1
7 12999 1 1 15 ILE HG13 H -12.569 -6.206 -9.665 1.00 . A A . 15 ILE HG13 1 1
7 13000 1 1 15 ILE HG21 H -9.231 -6.932 -8.722 1.00 . A A . 15 ILE HG21 1 1
7 13001 1 1 15 ILE HG22 H -10.859 -7.572 -8.996 1.00 . A A . 15 ILE HG22 1 1
7 13002 1 1 15 ILE HG23 H -10.386 -7.051 -7.377 1.00 . A A . 15 ILE HG23 1 1
7 13003 1 1 15 ILE N N -11.065 -3.199 -7.725 1.00 . A A . 15 ILE N 1 1
7 13004 1 1 15 ILE O O -8.343 -3.660 -8.537 1.00 . A A . 15 ILE O 1 1
7 13005 1 1 16 ILE C C -6.224 -6.200 -7.236 1.00 . A A . 16 ILE C 1 1
7 13006 1 1 16 ILE CA C -6.754 -4.902 -6.661 1.00 . A A . 16 ILE CA 1 1
7 13007 1 1 16 ILE CB C -6.202 -4.711 -5.221 1.00 . A A . 16 ILE CB 1 1
7 13008 1 1 16 ILE CD1 C -5.180 -3.014 -3.632 1.00 . A A . 16 ILE CD1 1 1
7 13009 1 1 16 ILE CG1 C -5.715 -3.277 -5.022 1.00 . A A . 16 ILE CG1 1 1
7 13010 1 1 16 ILE CG2 C -5.068 -5.689 -4.930 1.00 . A A . 16 ILE CG2 1 1
7 13011 1 1 16 ILE H H -8.685 -5.484 -6.039 1.00 . A A . 16 ILE H 1 1
7 13012 1 1 16 ILE HA H -6.424 -4.076 -7.277 1.00 . A A . 16 ILE HA 1 1
7 13013 1 1 16 ILE HB H -6.997 -4.912 -4.522 1.00 . A A . 16 ILE HB 1 1
7 13014 1 1 16 ILE HD11 H -4.891 -3.951 -3.175 1.00 . A A . 16 ILE HD11 1 1
7 13015 1 1 16 ILE HD12 H -5.946 -2.543 -3.034 1.00 . A A . 16 ILE HD12 1 1
7 13016 1 1 16 ILE HD13 H -4.320 -2.363 -3.693 1.00 . A A . 16 ILE HD13 1 1
7 13017 1 1 16 ILE HG12 H -4.922 -3.071 -5.727 1.00 . A A . 16 ILE HG12 1 1
7 13018 1 1 16 ILE HG13 H -6.532 -2.597 -5.200 1.00 . A A . 16 ILE HG13 1 1
7 13019 1 1 16 ILE HG21 H -5.461 -6.694 -4.892 1.00 . A A . 16 ILE HG21 1 1
7 13020 1 1 16 ILE HG22 H -4.614 -5.443 -3.981 1.00 . A A . 16 ILE HG22 1 1
7 13021 1 1 16 ILE HG23 H -4.325 -5.622 -5.712 1.00 . A A . 16 ILE HG23 1 1
7 13022 1 1 16 ILE N N -8.203 -4.948 -6.702 1.00 . A A . 16 ILE N 1 1
7 13023 1 1 16 ILE O O -6.434 -7.270 -6.670 1.00 . A A . 16 ILE O 1 1
7 13024 1 1 17 ALA C C -3.526 -7.183 -9.198 1.00 . A A . 17 ALA C 1 1
7 13025 1 1 17 ALA CA C -5.026 -7.301 -8.998 1.00 . A A . 17 ALA CA 1 1
7 13026 1 1 17 ALA CB C -5.760 -7.578 -10.293 1.00 . A A . 17 ALA CB 1 1
7 13027 1 1 17 ALA H H -5.423 -5.234 -8.786 1.00 . A A . 17 ALA H 1 1
7 13028 1 1 17 ALA HA H -5.212 -8.129 -8.333 1.00 . A A . 17 ALA HA 1 1
7 13029 1 1 17 ALA HB1 H -6.829 -7.452 -10.130 1.00 . A A . 17 ALA HB1 1 1
7 13030 1 1 17 ALA HB2 H -5.557 -8.593 -10.602 1.00 . A A . 17 ALA HB2 1 1
7 13031 1 1 17 ALA HB3 H -5.424 -6.892 -11.055 1.00 . A A . 17 ALA HB3 1 1
7 13032 1 1 17 ALA N N -5.556 -6.112 -8.366 1.00 . A A . 17 ALA N 1 1
7 13033 1 1 17 ALA O O -3.038 -6.312 -9.919 1.00 . A A . 17 ALA O 1 1
7 13034 1 1 18 ILE C C -0.827 -8.875 -9.747 1.00 . A A . 18 ILE C 1 1
7 13035 1 1 18 ILE CA C -1.351 -8.076 -8.561 1.00 . A A . 18 ILE CA 1 1
7 13036 1 1 18 ILE CB C -0.776 -8.669 -7.256 1.00 . A A . 18 ILE CB 1 1
7 13037 1 1 18 ILE CD1 C -1.410 -8.692 -4.793 1.00 . A A . 18 ILE CD1 1 1
7 13038 1 1 18 ILE CG1 C -1.269 -7.866 -6.051 1.00 . A A . 18 ILE CG1 1 1
7 13039 1 1 18 ILE CG2 C 0.747 -8.697 -7.298 1.00 . A A . 18 ILE CG2 1 1
7 13040 1 1 18 ILE H H -3.272 -8.709 -7.951 1.00 . A A . 18 ILE H 1 1
7 13041 1 1 18 ILE HA H -1.009 -7.056 -8.646 1.00 . A A . 18 ILE HA 1 1
7 13042 1 1 18 ILE HB H -1.125 -9.685 -7.167 1.00 . A A . 18 ILE HB 1 1
7 13043 1 1 18 ILE HD11 H -0.552 -8.529 -4.157 1.00 . A A . 18 ILE HD11 1 1
7 13044 1 1 18 ILE HD12 H -1.470 -9.738 -5.055 1.00 . A A . 18 ILE HD12 1 1
7 13045 1 1 18 ILE HD13 H -2.308 -8.400 -4.269 1.00 . A A . 18 ILE HD13 1 1
7 13046 1 1 18 ILE HG12 H -0.571 -7.068 -5.847 1.00 . A A . 18 ILE HG12 1 1
7 13047 1 1 18 ILE HG13 H -2.236 -7.442 -6.280 1.00 . A A . 18 ILE HG13 1 1
7 13048 1 1 18 ILE HG21 H 1.140 -8.293 -6.376 1.00 . A A . 18 ILE HG21 1 1
7 13049 1 1 18 ILE HG22 H 1.097 -8.104 -8.129 1.00 . A A . 18 ILE HG22 1 1
7 13050 1 1 18 ILE HG23 H 1.083 -9.717 -7.415 1.00 . A A . 18 ILE HG23 1 1
7 13051 1 1 18 ILE N N -2.805 -8.061 -8.517 1.00 . A A . 18 ILE N 1 1
7 13052 1 1 18 ILE O O -1.385 -9.908 -10.115 1.00 . A A . 18 ILE O 1 1
7 13053 1 1 19 ASN C C 2.302 -9.481 -11.111 1.00 . A A . 19 ASN C 1 1
7 13054 1 1 19 ASN CA C 0.885 -9.045 -11.466 1.00 . A A . 19 ASN CA 1 1
7 13055 1 1 19 ASN CB C 0.909 -8.111 -12.678 1.00 . A A . 19 ASN CB 1 1
7 13056 1 1 19 ASN CG C -0.205 -8.412 -13.661 1.00 . A A . 19 ASN CG 1 1
7 13057 1 1 19 ASN H H 0.660 -7.562 -9.980 1.00 . A A . 19 ASN H 1 1
7 13058 1 1 19 ASN HA H 0.300 -9.920 -11.706 1.00 . A A . 19 ASN HA 1 1
7 13059 1 1 19 ASN HB2 H 0.800 -7.092 -12.341 1.00 . A A . 19 ASN HB2 1 1
7 13060 1 1 19 ASN HB3 H 1.854 -8.218 -13.190 1.00 . A A . 19 ASN HB3 1 1
7 13061 1 1 19 ASN HD21 H 1.021 -9.544 -14.743 1.00 . A A . 19 ASN HD21 1 1
7 13062 1 1 19 ASN HD22 H -0.598 -9.413 -15.333 1.00 . A A . 19 ASN HD22 1 1
7 13063 1 1 19 ASN N N 0.261 -8.386 -10.330 1.00 . A A . 19 ASN N 1 1
7 13064 1 1 19 ASN ND2 N 0.103 -9.203 -14.682 1.00 . A A . 19 ASN ND2 1 1
7 13065 1 1 19 ASN O O 3.236 -8.685 -11.162 1.00 . A A . 19 ASN O 1 1
7 13066 1 1 19 ASN OD1 O -1.331 -7.939 -13.505 1.00 . A A . 19 ASN OD1 1 1
7 13067 1 1 20 GLU C C 4.539 -11.735 -11.603 1.00 . A A . 20 GLU C 1 1
7 13068 1 1 20 GLU CA C 3.751 -11.290 -10.370 1.00 . A A . 20 GLU CA 1 1
7 13069 1 1 20 GLU CB C 3.574 -12.470 -9.412 1.00 . A A . 20 GLU CB 1 1
7 13070 1 1 20 GLU CD C 5.244 -13.718 -7.985 1.00 . A A . 20 GLU CD 1 1
7 13071 1 1 20 GLU CG C 4.496 -12.417 -8.206 1.00 . A A . 20 GLU CG 1 1
7 13072 1 1 20 GLU H H 1.664 -11.325 -10.712 1.00 . A A . 20 GLU H 1 1
7 13073 1 1 20 GLU HA H 4.304 -10.511 -9.867 1.00 . A A . 20 GLU HA 1 1
7 13074 1 1 20 GLU HB2 H 2.554 -12.479 -9.059 1.00 . A A . 20 GLU HB2 1 1
7 13075 1 1 20 GLU HB3 H 3.768 -13.388 -9.948 1.00 . A A . 20 GLU HB3 1 1
7 13076 1 1 20 GLU HG2 H 5.216 -11.627 -8.353 1.00 . A A . 20 GLU HG2 1 1
7 13077 1 1 20 GLU HG3 H 3.904 -12.205 -7.327 1.00 . A A . 20 GLU HG3 1 1
7 13078 1 1 20 GLU N N 2.450 -10.745 -10.741 1.00 . A A . 20 GLU N 1 1
7 13079 1 1 20 GLU O O 5.676 -12.192 -11.489 1.00 . A A . 20 GLU O 1 1
7 13080 1 1 20 GLU OE1 O 4.738 -14.774 -8.417 1.00 . A A . 20 GLU OE1 1 1
7 13081 1 1 20 GLU OE2 O 6.336 -13.680 -7.379 1.00 . A A . 20 GLU OE2 1 1
7 13082 1 1 21 ASP C C 5.506 -10.892 -14.542 1.00 . A A . 21 ASP C 1 1
7 13083 1 1 21 ASP CA C 4.579 -11.991 -14.025 1.00 . A A . 21 ASP CA 1 1
7 13084 1 1 21 ASP CB C 3.526 -12.313 -15.084 1.00 . A A . 21 ASP CB 1 1
7 13085 1 1 21 ASP CG C 2.757 -13.581 -14.768 1.00 . A A . 21 ASP CG 1 1
7 13086 1 1 21 ASP H H 3.024 -11.230 -12.811 1.00 . A A . 21 ASP H 1 1
7 13087 1 1 21 ASP HA H 5.163 -12.877 -13.832 1.00 . A A . 21 ASP HA 1 1
7 13088 1 1 21 ASP HB2 H 2.825 -11.494 -15.144 1.00 . A A . 21 ASP HB2 1 1
7 13089 1 1 21 ASP HB3 H 4.013 -12.436 -16.041 1.00 . A A . 21 ASP HB3 1 1
7 13090 1 1 21 ASP N N 3.930 -11.600 -12.779 1.00 . A A . 21 ASP N 1 1
7 13091 1 1 21 ASP O O 6.120 -11.037 -15.600 1.00 . A A . 21 ASP O 1 1
7 13092 1 1 21 ASP OD1 O 3.241 -14.674 -15.129 1.00 . A A . 21 ASP OD1 1 1
7 13093 1 1 21 ASP OD2 O 1.671 -13.481 -14.160 1.00 . A A . 21 ASP OD2 1 1
7 13094 1 1 22 VAL C C 7.805 -8.739 -13.473 1.00 . A A . 22 VAL C 1 1
7 13095 1 1 22 VAL CA C 6.464 -8.682 -14.198 1.00 . A A . 22 VAL CA 1 1
7 13096 1 1 22 VAL CB C 5.809 -7.301 -13.952 1.00 . A A . 22 VAL CB 1 1
7 13097 1 1 22 VAL CG1 C 5.601 -6.560 -15.264 1.00 . A A . 22 VAL CG1 1 1
7 13098 1 1 22 VAL CG2 C 4.505 -7.451 -13.217 1.00 . A A . 22 VAL CG2 1 1
7 13099 1 1 22 VAL H H 5.096 -9.732 -12.965 1.00 . A A . 22 VAL H 1 1
7 13100 1 1 22 VAL HA H 6.633 -8.777 -15.252 1.00 . A A . 22 VAL HA 1 1
7 13101 1 1 22 VAL HB H 6.470 -6.711 -13.337 1.00 . A A . 22 VAL HB 1 1
7 13102 1 1 22 VAL HG11 H 5.752 -5.502 -15.109 1.00 . A A . 22 VAL HG11 1 1
7 13103 1 1 22 VAL HG12 H 4.596 -6.732 -15.620 1.00 . A A . 22 VAL HG12 1 1
7 13104 1 1 22 VAL HG13 H 6.310 -6.921 -15.996 1.00 . A A . 22 VAL HG13 1 1
7 13105 1 1 22 VAL HG21 H 4.709 -7.654 -12.178 1.00 . A A . 22 VAL HG21 1 1
7 13106 1 1 22 VAL HG22 H 3.955 -8.271 -13.646 1.00 . A A . 22 VAL HG22 1 1
7 13107 1 1 22 VAL HG23 H 3.934 -6.541 -13.306 1.00 . A A . 22 VAL HG23 1 1
7 13108 1 1 22 VAL N N 5.606 -9.794 -13.797 1.00 . A A . 22 VAL N 1 1
7 13109 1 1 22 VAL O O 8.184 -9.775 -12.928 1.00 . A A . 22 VAL O 1 1
7 13110 1 1 23 SER C C 10.319 -6.087 -12.844 1.00 . A A . 23 SER C 1 1
7 13111 1 1 23 SER CA C 9.809 -7.526 -12.813 1.00 . A A . 23 SER CA 1 1
7 13112 1 1 23 SER CB C 10.817 -8.454 -13.493 1.00 . A A . 23 SER CB 1 1
7 13113 1 1 23 SER H H 8.152 -6.827 -13.921 1.00 . A A . 23 SER H 1 1
7 13114 1 1 23 SER HA H 9.684 -7.836 -11.787 1.00 . A A . 23 SER HA 1 1
7 13115 1 1 23 SER HB2 H 11.813 -8.207 -13.157 1.00 . A A . 23 SER HB2 1 1
7 13116 1 1 23 SER HB3 H 10.593 -9.478 -13.233 1.00 . A A . 23 SER HB3 1 1
7 13117 1 1 23 SER HG H 9.864 -8.447 -15.204 1.00 . A A . 23 SER HG 1 1
7 13118 1 1 23 SER N N 8.514 -7.618 -13.470 1.00 . A A . 23 SER N 1 1
7 13119 1 1 23 SER O O 10.844 -5.634 -13.860 1.00 . A A . 23 SER O 1 1
7 13120 1 1 23 SER OG O 10.766 -8.318 -14.903 1.00 . A A . 23 SER OG 1 1
7 13121 1 1 24 PRO C C 8.038 -6.041 -10.632 1.00 . A A . 24 PRO C 1 1
7 13122 1 1 24 PRO CA C 9.544 -5.839 -10.498 1.00 . A A . 24 PRO CA 1 1
7 13123 1 1 24 PRO CB C 9.840 -4.734 -9.484 1.00 . A A . 24 PRO CB 1 1
7 13124 1 1 24 PRO CD C 10.602 -3.938 -11.605 1.00 . A A . 24 PRO CD 1 1
7 13125 1 1 24 PRO CG C 9.996 -3.500 -10.302 1.00 . A A . 24 PRO CG 1 1
7 13126 1 1 24 PRO HA H 10.001 -6.761 -10.170 1.00 . A A . 24 PRO HA 1 1
7 13127 1 1 24 PRO HB2 H 9.015 -4.646 -8.791 1.00 . A A . 24 PRO HB2 1 1
7 13128 1 1 24 PRO HB3 H 10.747 -4.967 -8.947 1.00 . A A . 24 PRO HB3 1 1
7 13129 1 1 24 PRO HD2 H 10.218 -3.338 -12.418 1.00 . A A . 24 PRO HD2 1 1
7 13130 1 1 24 PRO HD3 H 11.679 -3.872 -11.560 1.00 . A A . 24 PRO HD3 1 1
7 13131 1 1 24 PRO HG2 H 9.029 -3.049 -10.473 1.00 . A A . 24 PRO HG2 1 1
7 13132 1 1 24 PRO HG3 H 10.651 -2.805 -9.799 1.00 . A A . 24 PRO HG3 1 1
7 13133 1 1 24 PRO N N 10.166 -5.341 -11.734 1.00 . A A . 24 PRO N 1 1
7 13134 1 1 24 PRO O O 7.413 -5.533 -11.564 1.00 . A A . 24 PRO O 1 1
7 13135 1 1 25 ALA C C 5.230 -5.754 -9.734 1.00 . A A . 25 ALA C 1 1
7 13136 1 1 25 ALA CA C 6.022 -7.048 -9.693 1.00 . A A . 25 ALA CA 1 1
7 13137 1 1 25 ALA CB C 5.622 -7.849 -8.466 1.00 . A A . 25 ALA CB 1 1
7 13138 1 1 25 ALA H H 8.012 -7.156 -8.969 1.00 . A A . 25 ALA H 1 1
7 13139 1 1 25 ALA HA H 5.792 -7.633 -10.571 1.00 . A A . 25 ALA HA 1 1
7 13140 1 1 25 ALA HB1 H 5.061 -7.213 -7.788 1.00 . A A . 25 ALA HB1 1 1
7 13141 1 1 25 ALA HB2 H 6.509 -8.215 -7.971 1.00 . A A . 25 ALA HB2 1 1
7 13142 1 1 25 ALA HB3 H 5.006 -8.682 -8.772 1.00 . A A . 25 ALA HB3 1 1
7 13143 1 1 25 ALA N N 7.459 -6.782 -9.689 1.00 . A A . 25 ALA N 1 1
7 13144 1 1 25 ALA O O 5.804 -4.669 -9.825 1.00 . A A . 25 ALA O 1 1
7 13145 1 1 26 GLU C C 1.652 -4.964 -9.181 1.00 . A A . 26 GLU C 1 1
7 13146 1 1 26 GLU CA C 3.066 -4.682 -9.675 1.00 . A A . 26 GLU CA 1 1
7 13147 1 1 26 GLU CB C 3.018 -4.090 -11.084 1.00 . A A . 26 GLU CB 1 1
7 13148 1 1 26 GLU CD C 0.863 -4.598 -12.302 1.00 . A A . 26 GLU CD 1 1
7 13149 1 1 26 GLU CG C 2.316 -4.981 -12.096 1.00 . A A . 26 GLU CG 1 1
7 13150 1 1 26 GLU H H 3.497 -6.757 -9.579 1.00 . A A . 26 GLU H 1 1
7 13151 1 1 26 GLU HA H 3.517 -3.957 -9.012 1.00 . A A . 26 GLU HA 1 1
7 13152 1 1 26 GLU HB2 H 2.496 -3.144 -11.047 1.00 . A A . 26 GLU HB2 1 1
7 13153 1 1 26 GLU HB3 H 4.028 -3.919 -11.426 1.00 . A A . 26 GLU HB3 1 1
7 13154 1 1 26 GLU HG2 H 2.830 -4.903 -13.043 1.00 . A A . 26 GLU HG2 1 1
7 13155 1 1 26 GLU HG3 H 2.358 -6.002 -11.748 1.00 . A A . 26 GLU HG3 1 1
7 13156 1 1 26 GLU N N 3.908 -5.866 -9.655 1.00 . A A . 26 GLU N 1 1
7 13157 1 1 26 GLU O O 1.099 -6.045 -9.388 1.00 . A A . 26 GLU O 1 1
7 13158 1 1 26 GLU OE1 O 0.311 -3.879 -11.442 1.00 . A A . 26 GLU OE1 1 1
7 13159 1 1 26 GLU OE2 O 0.278 -5.016 -13.323 1.00 . A A . 26 GLU OE2 1 1
7 13160 1 1 27 LEU C C -1.170 -3.126 -8.878 1.00 . A A . 27 LEU C 1 1
7 13161 1 1 27 LEU CA C -0.276 -4.011 -8.013 1.00 . A A . 27 LEU CA 1 1
7 13162 1 1 27 LEU CB C -0.268 -3.524 -6.567 1.00 . A A . 27 LEU CB 1 1
7 13163 1 1 27 LEU CD1 C -1.636 -3.576 -4.503 1.00 . A A . 27 LEU CD1 1 1
7 13164 1 1 27 LEU CD2 C -1.954 -1.733 -6.128 1.00 . A A . 27 LEU CD2 1 1
7 13165 1 1 27 LEU CG C -1.632 -3.207 -5.965 1.00 . A A . 27 LEU CG 1 1
7 13166 1 1 27 LEU H H 1.583 -3.123 -8.434 1.00 . A A . 27 LEU H 1 1
7 13167 1 1 27 LEU HA H -0.626 -5.031 -8.047 1.00 . A A . 27 LEU HA 1 1
7 13168 1 1 27 LEU HB2 H 0.208 -4.280 -5.955 1.00 . A A . 27 LEU HB2 1 1
7 13169 1 1 27 LEU HB3 H 0.326 -2.636 -6.526 1.00 . A A . 27 LEU HB3 1 1
7 13170 1 1 27 LEU HD11 H -1.052 -4.473 -4.364 1.00 . A A . 27 LEU HD11 1 1
7 13171 1 1 27 LEU HD12 H -2.650 -3.746 -4.174 1.00 . A A . 27 LEU HD12 1 1
7 13172 1 1 27 LEU HD13 H -1.197 -2.766 -3.935 1.00 . A A . 27 LEU HD13 1 1
7 13173 1 1 27 LEU HD21 H -2.995 -1.563 -5.896 1.00 . A A . 27 LEU HD21 1 1
7 13174 1 1 27 LEU HD22 H -1.758 -1.432 -7.146 1.00 . A A . 27 LEU HD22 1 1
7 13175 1 1 27 LEU HD23 H -1.330 -1.155 -5.454 1.00 . A A . 27 LEU HD23 1 1
7 13176 1 1 27 LEU HG H -2.395 -3.783 -6.467 1.00 . A A . 27 LEU HG 1 1
7 13177 1 1 27 LEU N N 1.078 -3.954 -8.541 1.00 . A A . 27 LEU N 1 1
7 13178 1 1 27 LEU O O -0.695 -2.141 -9.443 1.00 . A A . 27 LEU O 1 1
7 13179 1 1 28 THR C C -4.757 -2.621 -9.312 1.00 . A A . 28 THR C 1 1
7 13180 1 1 28 THR CA C -3.335 -2.677 -9.853 1.00 . A A . 28 THR CA 1 1
7 13181 1 1 28 THR CB C -3.351 -3.238 -11.275 1.00 . A A . 28 THR CB 1 1
7 13182 1 1 28 THR CG2 C -3.466 -2.169 -12.340 1.00 . A A . 28 THR CG2 1 1
7 13183 1 1 28 THR H H -2.781 -4.274 -8.565 1.00 . A A . 28 THR H 1 1
7 13184 1 1 28 THR HA H -2.944 -1.670 -9.888 1.00 . A A . 28 THR HA 1 1
7 13185 1 1 28 THR HB H -4.199 -3.901 -11.379 1.00 . A A . 28 THR HB 1 1
7 13186 1 1 28 THR HG1 H -2.284 -4.879 -11.221 1.00 . A A . 28 THR HG1 1 1
7 13187 1 1 28 THR HG21 H -3.600 -1.206 -11.869 1.00 . A A . 28 THR HG21 1 1
7 13188 1 1 28 THR HG22 H -4.314 -2.381 -12.973 1.00 . A A . 28 THR HG22 1 1
7 13189 1 1 28 THR HG23 H -2.566 -2.156 -12.936 1.00 . A A . 28 THR HG23 1 1
7 13190 1 1 28 THR N N -2.444 -3.472 -9.014 1.00 . A A . 28 THR N 1 1
7 13191 1 1 28 THR O O -5.535 -3.561 -9.480 1.00 . A A . 28 THR O 1 1
7 13192 1 1 28 THR OG1 O -2.172 -3.979 -11.536 1.00 . A A . 28 THR OG1 1 1
7 13193 1 1 29 TRP C C -7.303 -0.616 -9.208 1.00 . A A . 29 TRP C 1 1
7 13194 1 1 29 TRP CA C -6.431 -1.299 -8.163 1.00 . A A . 29 TRP CA 1 1
7 13195 1 1 29 TRP CB C -6.389 -0.436 -6.907 1.00 . A A . 29 TRP CB 1 1
7 13196 1 1 29 TRP CD1 C -8.470 -0.824 -5.506 1.00 . A A . 29 TRP CD1 1 1
7 13197 1 1 29 TRP CD2 C -8.577 0.997 -6.794 1.00 . A A . 29 TRP CD2 1 1
7 13198 1 1 29 TRP CE2 C -9.784 0.885 -6.078 1.00 . A A . 29 TRP CE2 1 1
7 13199 1 1 29 TRP CE3 C -8.411 2.070 -7.673 1.00 . A A . 29 TRP CE3 1 1
7 13200 1 1 29 TRP CG C -7.754 -0.107 -6.404 1.00 . A A . 29 TRP CG 1 1
7 13201 1 1 29 TRP CH2 C -10.627 2.846 -7.085 1.00 . A A . 29 TRP CH2 1 1
7 13202 1 1 29 TRP CZ2 C -10.818 1.805 -6.217 1.00 . A A . 29 TRP CZ2 1 1
7 13203 1 1 29 TRP CZ3 C -9.438 2.983 -7.809 1.00 . A A . 29 TRP CZ3 1 1
7 13204 1 1 29 TRP H H -4.452 -0.778 -8.599 1.00 . A A . 29 TRP H 1 1
7 13205 1 1 29 TRP HA H -6.849 -2.264 -7.922 1.00 . A A . 29 TRP HA 1 1
7 13206 1 1 29 TRP HB2 H -5.859 -0.963 -6.127 1.00 . A A . 29 TRP HB2 1 1
7 13207 1 1 29 TRP HB3 H -5.878 0.491 -7.127 1.00 . A A . 29 TRP HB3 1 1
7 13208 1 1 29 TRP HD1 H -8.107 -1.721 -5.039 1.00 . A A . 29 TRP HD1 1 1
7 13209 1 1 29 TRP HE1 H -10.391 -0.567 -4.690 1.00 . A A . 29 TRP HE1 1 1
7 13210 1 1 29 TRP HE3 H -7.500 2.194 -8.240 1.00 . A A . 29 TRP HE3 1 1
7 13211 1 1 29 TRP HH2 H -11.402 3.584 -7.225 1.00 . A A . 29 TRP HH2 1 1
7 13212 1 1 29 TRP HZ2 H -11.741 1.714 -5.664 1.00 . A A . 29 TRP HZ2 1 1
7 13213 1 1 29 TRP HZ3 H -9.329 3.819 -8.485 1.00 . A A . 29 TRP HZ3 1 1
7 13214 1 1 29 TRP N N -5.102 -1.497 -8.691 1.00 . A A . 29 TRP N 1 1
7 13215 1 1 29 TRP NE1 N -9.695 -0.237 -5.298 1.00 . A A . 29 TRP NE1 1 1
7 13216 1 1 29 TRP O O -7.063 0.534 -9.564 1.00 . A A . 29 TRP O 1 1
7 13217 1 1 30 ARG C C -10.620 -0.621 -10.130 1.00 . A A . 30 ARG C 1 1
7 13218 1 1 30 ARG CA C -9.212 -0.763 -10.696 1.00 . A A . 30 ARG CA 1 1
7 13219 1 1 30 ARG CB C -9.235 -1.645 -11.944 1.00 . A A . 30 ARG CB 1 1
7 13220 1 1 30 ARG CD C -9.350 -3.967 -12.896 1.00 . A A . 30 ARG CD 1 1
7 13221 1 1 30 ARG CG C -9.466 -3.115 -11.643 1.00 . A A . 30 ARG CG 1 1
7 13222 1 1 30 ARG CZ C -7.581 -4.968 -14.290 1.00 . A A . 30 ARG CZ 1 1
7 13223 1 1 30 ARG H H -8.456 -2.237 -9.369 1.00 . A A . 30 ARG H 1 1
7 13224 1 1 30 ARG HA H -8.845 0.217 -10.964 1.00 . A A . 30 ARG HA 1 1
7 13225 1 1 30 ARG HB2 H -10.026 -1.305 -12.597 1.00 . A A . 30 ARG HB2 1 1
7 13226 1 1 30 ARG HB3 H -8.290 -1.549 -12.457 1.00 . A A . 30 ARG HB3 1 1
7 13227 1 1 30 ARG HD2 H -9.918 -4.874 -12.755 1.00 . A A . 30 ARG HD2 1 1
7 13228 1 1 30 ARG HD3 H -9.758 -3.414 -13.730 1.00 . A A . 30 ARG HD3 1 1
7 13229 1 1 30 ARG HE H -7.280 -4.058 -12.539 1.00 . A A . 30 ARG HE 1 1
7 13230 1 1 30 ARG HG2 H -8.728 -3.445 -10.926 1.00 . A A . 30 ARG HG2 1 1
7 13231 1 1 30 ARG HG3 H -10.456 -3.236 -11.226 1.00 . A A . 30 ARG HG3 1 1
7 13232 1 1 30 ARG HH11 H -9.445 -5.129 -15.058 1.00 . A A . 30 ARG HH11 1 1
7 13233 1 1 30 ARG HH12 H -8.184 -5.825 -16.019 1.00 . A A . 30 ARG HH12 1 1
7 13234 1 1 30 ARG HH21 H -5.620 -4.971 -13.802 1.00 . A A . 30 ARG HH21 1 1
7 13235 1 1 30 ARG HH22 H -6.011 -5.736 -15.306 1.00 . A A . 30 ARG HH22 1 1
7 13236 1 1 30 ARG N N -8.311 -1.322 -9.693 1.00 . A A . 30 ARG N 1 1
7 13237 1 1 30 ARG NE N -7.963 -4.318 -13.193 1.00 . A A . 30 ARG NE 1 1
7 13238 1 1 30 ARG NH1 N -8.477 -5.338 -15.196 1.00 . A A . 30 ARG NH1 1 1
7 13239 1 1 30 ARG NH2 N -6.299 -5.247 -14.482 1.00 . A A . 30 ARG NH2 1 1
7 13240 1 1 30 ARG O O -11.128 -1.530 -9.484 1.00 . A A . 30 ARG O 1 1
7 13241 1 1 31 SER C C -13.515 -0.414 -10.225 1.00 . A A . 31 SER C 1 1
7 13242 1 1 31 SER CA C -12.604 0.760 -9.880 1.00 . A A . 31 SER CA 1 1
7 13243 1 1 31 SER CB C -13.168 2.049 -10.477 1.00 . A A . 31 SER CB 1 1
7 13244 1 1 31 SER H H -10.802 1.215 -10.900 1.00 . A A . 31 SER H 1 1
7 13245 1 1 31 SER HA H -12.552 0.861 -8.805 1.00 . A A . 31 SER HA 1 1
7 13246 1 1 31 SER HB2 H -12.931 2.090 -11.529 1.00 . A A . 31 SER HB2 1 1
7 13247 1 1 31 SER HB3 H -14.239 2.066 -10.347 1.00 . A A . 31 SER HB3 1 1
7 13248 1 1 31 SER HG H -13.311 3.823 -9.655 1.00 . A A . 31 SER HG 1 1
7 13249 1 1 31 SER N N -11.251 0.521 -10.377 1.00 . A A . 31 SER N 1 1
7 13250 1 1 31 SER O O -13.233 -1.179 -11.148 1.00 . A A . 31 SER O 1 1
7 13251 1 1 31 SER OG O -12.614 3.190 -9.842 1.00 . A A . 31 SER OG 1 1
7 13252 1 1 32 THR C C -16.326 -1.363 -10.997 1.00 . A A . 32 THR C 1 1
7 13253 1 1 32 THR CA C -15.550 -1.634 -9.723 1.00 . A A . 32 THR CA 1 1
7 13254 1 1 32 THR CB C -16.505 -1.778 -8.535 1.00 . A A . 32 THR CB 1 1
7 13255 1 1 32 THR CG2 C -17.641 -2.742 -8.793 1.00 . A A . 32 THR CG2 1 1
7 13256 1 1 32 THR H H -14.788 0.086 -8.768 1.00 . A A . 32 THR H 1 1
7 13257 1 1 32 THR HA H -14.989 -2.546 -9.841 1.00 . A A . 32 THR HA 1 1
7 13258 1 1 32 THR HB H -16.935 -0.813 -8.313 1.00 . A A . 32 THR HB 1 1
7 13259 1 1 32 THR HG1 H -16.228 -1.875 -6.598 1.00 . A A . 32 THR HG1 1 1
7 13260 1 1 32 THR HG21 H -17.248 -3.744 -8.895 1.00 . A A . 32 THR HG21 1 1
7 13261 1 1 32 THR HG22 H -18.149 -2.460 -9.705 1.00 . A A . 32 THR HG22 1 1
7 13262 1 1 32 THR HG23 H -18.337 -2.710 -7.968 1.00 . A A . 32 THR HG23 1 1
7 13263 1 1 32 THR N N -14.608 -0.554 -9.484 1.00 . A A . 32 THR N 1 1
7 13264 1 1 32 THR O O -16.650 -2.275 -11.757 1.00 . A A . 32 THR O 1 1
7 13265 1 1 32 THR OG1 O -15.812 -2.232 -7.386 1.00 . A A . 32 THR OG1 1 1
7 13266 1 1 33 ASP C C -16.396 0.557 -13.578 1.00 . A A . 33 ASP C 1 1
7 13267 1 1 33 ASP CA C -17.342 0.334 -12.400 1.00 . A A . 33 ASP CA 1 1
7 13268 1 1 33 ASP CB C -18.127 1.614 -12.107 1.00 . A A . 33 ASP CB 1 1
7 13269 1 1 33 ASP CG C -19.519 1.330 -11.578 1.00 . A A . 33 ASP CG 1 1
7 13270 1 1 33 ASP H H -16.318 0.576 -10.570 1.00 . A A . 33 ASP H 1 1
7 13271 1 1 33 ASP HA H -18.030 -0.451 -12.650 1.00 . A A . 33 ASP HA 1 1
7 13272 1 1 33 ASP HB2 H -17.594 2.196 -11.371 1.00 . A A . 33 ASP HB2 1 1
7 13273 1 1 33 ASP HB3 H -18.218 2.189 -13.018 1.00 . A A . 33 ASP HB3 1 1
7 13274 1 1 33 ASP N N -16.612 -0.093 -11.219 1.00 . A A . 33 ASP N 1 1
7 13275 1 1 33 ASP O O -16.825 0.592 -14.731 1.00 . A A . 33 ASP O 1 1
7 13276 1 1 33 ASP OD1 O -20.453 1.210 -12.398 1.00 . A A . 33 ASP OD1 1 1
7 13277 1 1 33 ASP OD2 O -19.674 1.228 -10.343 1.00 . A A . 33 ASP OD2 1 1
7 13278 1 1 34 GLY C C -13.925 2.396 -14.634 1.00 . A A . 34 GLY C 1 1
7 13279 1 1 34 GLY CA C -14.125 0.926 -14.327 1.00 . A A . 34 GLY CA 1 1
7 13280 1 1 34 GLY H H -14.822 0.671 -12.346 1.00 . A A . 34 GLY H 1 1
7 13281 1 1 34 GLY HA2 H -13.181 0.503 -14.013 1.00 . A A . 34 GLY HA2 1 1
7 13282 1 1 34 GLY HA3 H -14.452 0.423 -15.225 1.00 . A A . 34 GLY HA3 1 1
7 13283 1 1 34 GLY N N -15.108 0.707 -13.281 1.00 . A A . 34 GLY N 1 1
7 13284 1 1 34 GLY O O -13.653 2.768 -15.777 1.00 . A A . 34 GLY O 1 1
7 13285 1 1 35 ASP C C -12.439 5.094 -13.657 1.00 . A A . 35 ASP C 1 1
7 13286 1 1 35 ASP CA C -13.903 4.676 -13.780 1.00 . A A . 35 ASP CA 1 1
7 13287 1 1 35 ASP CB C -14.745 5.426 -12.747 1.00 . A A . 35 ASP CB 1 1
7 13288 1 1 35 ASP CG C -15.210 6.778 -13.251 1.00 . A A . 35 ASP CG 1 1
7 13289 1 1 35 ASP H H -14.286 2.878 -12.728 1.00 . A A . 35 ASP H 1 1
7 13290 1 1 35 ASP HA H -14.252 4.932 -14.766 1.00 . A A . 35 ASP HA 1 1
7 13291 1 1 35 ASP HB2 H -15.617 4.835 -12.505 1.00 . A A . 35 ASP HB2 1 1
7 13292 1 1 35 ASP HB3 H -14.159 5.576 -11.853 1.00 . A A . 35 ASP HB3 1 1
7 13293 1 1 35 ASP N N -14.064 3.236 -13.614 1.00 . A A . 35 ASP N 1 1
7 13294 1 1 35 ASP O O -12.048 6.156 -14.141 1.00 . A A . 35 ASP O 1 1
7 13295 1 1 35 ASP OD1 O -14.464 7.409 -14.030 1.00 . A A . 35 ASP OD1 1 1
7 13296 1 1 35 ASP OD2 O -16.318 7.207 -12.867 1.00 . A A . 35 ASP OD2 1 1
7 13297 1 1 36 LYS C C -9.493 3.409 -12.142 1.00 . A A . 36 LYS C 1 1
7 13298 1 1 36 LYS CA C -10.217 4.556 -12.829 1.00 . A A . 36 LYS CA 1 1
7 13299 1 1 36 LYS CB C -10.039 5.845 -12.022 1.00 . A A . 36 LYS CB 1 1
7 13300 1 1 36 LYS CD C -11.745 6.500 -10.286 1.00 . A A . 36 LYS CD 1 1
7 13301 1 1 36 LYS CE C -11.478 7.994 -10.201 1.00 . A A . 36 LYS CE 1 1
7 13302 1 1 36 LYS CG C -10.468 5.721 -10.566 1.00 . A A . 36 LYS CG 1 1
7 13303 1 1 36 LYS H H -12.002 3.429 -12.644 1.00 . A A . 36 LYS H 1 1
7 13304 1 1 36 LYS HA H -9.776 4.689 -13.808 1.00 . A A . 36 LYS HA 1 1
7 13305 1 1 36 LYS HB2 H -8.998 6.130 -12.044 1.00 . A A . 36 LYS HB2 1 1
7 13306 1 1 36 LYS HB3 H -10.626 6.627 -12.482 1.00 . A A . 36 LYS HB3 1 1
7 13307 1 1 36 LYS HD2 H -12.450 6.316 -11.082 1.00 . A A . 36 LYS HD2 1 1
7 13308 1 1 36 LYS HD3 H -12.162 6.164 -9.347 1.00 . A A . 36 LYS HD3 1 1
7 13309 1 1 36 LYS HE2 H -12.092 8.413 -9.417 1.00 . A A . 36 LYS HE2 1 1
7 13310 1 1 36 LYS HE3 H -10.435 8.148 -9.961 1.00 . A A . 36 LYS HE3 1 1
7 13311 1 1 36 LYS HG2 H -10.639 4.680 -10.339 1.00 . A A . 36 LYS HG2 1 1
7 13312 1 1 36 LYS HG3 H -9.679 6.103 -9.935 1.00 . A A . 36 LYS HG3 1 1
7 13313 1 1 36 LYS HZ1 H -10.944 8.710 -12.089 1.00 . A A . 36 LYS HZ1 1 1
7 13314 1 1 36 LYS HZ2 H -12.093 9.664 -11.293 1.00 . A A . 36 LYS HZ2 1 1
7 13315 1 1 36 LYS HZ3 H -12.550 8.190 -11.983 1.00 . A A . 36 LYS HZ3 1 1
7 13316 1 1 36 LYS N N -11.634 4.260 -13.009 1.00 . A A . 36 LYS N 1 1
7 13317 1 1 36 LYS NZ N -11.787 8.688 -11.481 1.00 . A A . 36 LYS NZ 1 1
7 13318 1 1 36 LYS O O -10.105 2.566 -11.488 1.00 . A A . 36 LYS O 1 1
7 13319 1 1 37 VAL C C -5.976 2.890 -11.365 1.00 . A A . 37 VAL C 1 1
7 13320 1 1 37 VAL CA C -7.346 2.338 -11.762 1.00 . A A . 37 VAL CA 1 1
7 13321 1 1 37 VAL CB C -7.176 1.198 -12.783 1.00 . A A . 37 VAL CB 1 1
7 13322 1 1 37 VAL CG1 C -7.031 1.768 -14.189 1.00 . A A . 37 VAL CG1 1 1
7 13323 1 1 37 VAL CG2 C -5.994 0.296 -12.428 1.00 . A A . 37 VAL CG2 1 1
7 13324 1 1 37 VAL H H -7.764 4.070 -12.874 1.00 . A A . 37 VAL H 1 1
7 13325 1 1 37 VAL HA H -7.842 1.945 -10.888 1.00 . A A . 37 VAL HA 1 1
7 13326 1 1 37 VAL HB H -8.075 0.604 -12.762 1.00 . A A . 37 VAL HB 1 1
7 13327 1 1 37 VAL HG11 H -6.051 2.209 -14.300 1.00 . A A . 37 VAL HG11 1 1
7 13328 1 1 37 VAL HG12 H -7.790 2.530 -14.351 1.00 . A A . 37 VAL HG12 1 1
7 13329 1 1 37 VAL HG13 H -7.155 0.977 -14.913 1.00 . A A . 37 VAL HG13 1 1
7 13330 1 1 37 VAL HG21 H -5.758 0.402 -11.379 1.00 . A A . 37 VAL HG21 1 1
7 13331 1 1 37 VAL HG22 H -5.136 0.577 -13.019 1.00 . A A . 37 VAL HG22 1 1
7 13332 1 1 37 VAL HG23 H -6.251 -0.732 -12.634 1.00 . A A . 37 VAL HG23 1 1
7 13333 1 1 37 VAL N N -8.181 3.380 -12.325 1.00 . A A . 37 VAL N 1 1
7 13334 1 1 37 VAL O O -5.396 3.708 -12.079 1.00 . A A . 37 VAL O 1 1
7 13335 1 1 38 HIS C C -3.181 1.702 -9.710 1.00 . A A . 38 HIS C 1 1
7 13336 1 1 38 HIS CA C -4.161 2.869 -9.744 1.00 . A A . 38 HIS CA 1 1
7 13337 1 1 38 HIS CB C -4.292 3.487 -8.350 1.00 . A A . 38 HIS CB 1 1
7 13338 1 1 38 HIS CD2 C -3.370 5.841 -7.771 1.00 . A A . 38 HIS CD2 1 1
7 13339 1 1 38 HIS CE1 C -4.863 7.041 -8.837 1.00 . A A . 38 HIS CE1 1 1
7 13340 1 1 38 HIS CG C -4.241 4.983 -8.352 1.00 . A A . 38 HIS CG 1 1
7 13341 1 1 38 HIS H H -5.973 1.774 -9.707 1.00 . A A . 38 HIS H 1 1
7 13342 1 1 38 HIS HA H -3.788 3.618 -10.426 1.00 . A A . 38 HIS HA 1 1
7 13343 1 1 38 HIS HB2 H -5.235 3.188 -7.918 1.00 . A A . 38 HIS HB2 1 1
7 13344 1 1 38 HIS HB3 H -3.486 3.128 -7.726 1.00 . A A . 38 HIS HB3 1 1
7 13345 1 1 38 HIS HD1 H -5.928 5.437 -9.532 1.00 . A A . 38 HIS HD1 1 1
7 13346 1 1 38 HIS HD2 H -2.512 5.575 -7.170 1.00 . A A . 38 HIS HD2 1 1
7 13347 1 1 38 HIS HE1 H -5.412 7.881 -9.238 1.00 . A A . 38 HIS HE1 1 1
7 13348 1 1 38 HIS HE2 H -3.292 7.937 -7.878 1.00 . A A . 38 HIS HE2 1 1
7 13349 1 1 38 HIS N N -5.465 2.430 -10.230 1.00 . A A . 38 HIS N 1 1
7 13350 1 1 38 HIS ND1 N -5.166 5.766 -9.012 1.00 . A A . 38 HIS ND1 1 1
7 13351 1 1 38 HIS NE2 N -3.780 7.114 -8.088 1.00 . A A . 38 HIS NE2 1 1
7 13352 1 1 38 HIS O O -3.456 0.665 -9.106 1.00 . A A . 38 HIS O 1 1
7 13353 1 1 39 THR C C 0.068 1.077 -9.375 1.00 . A A . 39 THR C 1 1
7 13354 1 1 39 THR CA C -1.022 0.830 -10.414 1.00 . A A . 39 THR CA 1 1
7 13355 1 1 39 THR CB C -0.404 0.751 -11.811 1.00 . A A . 39 THR CB 1 1
7 13356 1 1 39 THR CG2 C -0.128 -0.666 -12.263 1.00 . A A . 39 THR CG2 1 1
7 13357 1 1 39 THR H H -1.876 2.722 -10.831 1.00 . A A . 39 THR H 1 1
7 13358 1 1 39 THR HA H -1.506 -0.110 -10.191 1.00 . A A . 39 THR HA 1 1
7 13359 1 1 39 THR HB H 0.535 1.287 -11.809 1.00 . A A . 39 THR HB 1 1
7 13360 1 1 39 THR HG1 H -2.124 0.942 -12.728 1.00 . A A . 39 THR HG1 1 1
7 13361 1 1 39 THR HG21 H -0.797 -1.343 -11.753 1.00 . A A . 39 THR HG21 1 1
7 13362 1 1 39 THR HG22 H 0.894 -0.926 -12.029 1.00 . A A . 39 THR HG22 1 1
7 13363 1 1 39 THR HG23 H -0.283 -0.741 -13.329 1.00 . A A . 39 THR HG23 1 1
7 13364 1 1 39 THR N N -2.038 1.875 -10.366 1.00 . A A . 39 THR N 1 1
7 13365 1 1 39 THR O O 0.408 2.221 -9.073 1.00 . A A . 39 THR O 1 1
7 13366 1 1 39 THR OG1 O -1.257 1.349 -12.771 1.00 . A A . 39 THR OG1 1 1
7 13367 1 1 40 VAL C C 2.836 -0.817 -8.174 1.00 . A A . 40 VAL C 1 1
7 13368 1 1 40 VAL CA C 1.655 0.078 -7.819 1.00 . A A . 40 VAL CA 1 1
7 13369 1 1 40 VAL CB C 1.108 -0.332 -6.426 1.00 . A A . 40 VAL CB 1 1
7 13370 1 1 40 VAL CG1 C 1.962 -1.400 -5.753 1.00 . A A . 40 VAL CG1 1 1
7 13371 1 1 40 VAL CG2 C 0.987 0.862 -5.507 1.00 . A A . 40 VAL CG2 1 1
7 13372 1 1 40 VAL H H 0.289 -0.892 -9.110 1.00 . A A . 40 VAL H 1 1
7 13373 1 1 40 VAL HA H 1.991 1.104 -7.766 1.00 . A A . 40 VAL HA 1 1
7 13374 1 1 40 VAL HB H 0.123 -0.738 -6.569 1.00 . A A . 40 VAL HB 1 1
7 13375 1 1 40 VAL HG11 H 1.450 -1.754 -4.869 1.00 . A A . 40 VAL HG11 1 1
7 13376 1 1 40 VAL HG12 H 2.915 -0.978 -5.473 1.00 . A A . 40 VAL HG12 1 1
7 13377 1 1 40 VAL HG13 H 2.116 -2.225 -6.431 1.00 . A A . 40 VAL HG13 1 1
7 13378 1 1 40 VAL HG21 H 0.242 0.644 -4.748 1.00 . A A . 40 VAL HG21 1 1
7 13379 1 1 40 VAL HG22 H 0.684 1.728 -6.074 1.00 . A A . 40 VAL HG22 1 1
7 13380 1 1 40 VAL HG23 H 1.946 1.048 -5.038 1.00 . A A . 40 VAL HG23 1 1
7 13381 1 1 40 VAL N N 0.608 -0.008 -8.829 1.00 . A A . 40 VAL N 1 1
7 13382 1 1 40 VAL O O 2.658 -1.971 -8.556 1.00 . A A . 40 VAL O 1 1
7 13383 1 1 41 VAL C C 5.830 -1.502 -6.919 1.00 . A A . 41 VAL C 1 1
7 13384 1 1 41 VAL CA C 5.237 -1.079 -8.253 1.00 . A A . 41 VAL CA 1 1
7 13385 1 1 41 VAL CB C 6.289 -0.296 -9.063 1.00 . A A . 41 VAL CB 1 1
7 13386 1 1 41 VAL CG1 C 7.496 -1.176 -9.367 1.00 . A A . 41 VAL CG1 1 1
7 13387 1 1 41 VAL CG2 C 5.678 0.241 -10.348 1.00 . A A . 41 VAL CG2 1 1
7 13388 1 1 41 VAL H H 4.124 0.617 -7.659 1.00 . A A . 41 VAL H 1 1
7 13389 1 1 41 VAL HA H 4.953 -1.961 -8.810 1.00 . A A . 41 VAL HA 1 1
7 13390 1 1 41 VAL HB H 6.622 0.542 -8.471 1.00 . A A . 41 VAL HB 1 1
7 13391 1 1 41 VAL HG11 H 8.352 -0.815 -8.815 1.00 . A A . 41 VAL HG11 1 1
7 13392 1 1 41 VAL HG12 H 7.713 -1.143 -10.425 1.00 . A A . 41 VAL HG12 1 1
7 13393 1 1 41 VAL HG13 H 7.284 -2.194 -9.075 1.00 . A A . 41 VAL HG13 1 1
7 13394 1 1 41 VAL HG21 H 6.069 1.226 -10.549 1.00 . A A . 41 VAL HG21 1 1
7 13395 1 1 41 VAL HG22 H 4.605 0.292 -10.243 1.00 . A A . 41 VAL HG22 1 1
7 13396 1 1 41 VAL HG23 H 5.928 -0.420 -11.167 1.00 . A A . 41 VAL HG23 1 1
7 13397 1 1 41 VAL N N 4.040 -0.298 -8.000 1.00 . A A . 41 VAL N 1 1
7 13398 1 1 41 VAL O O 6.557 -0.737 -6.286 1.00 . A A . 41 VAL O 1 1
7 13399 1 1 42 LEU C C 7.452 -2.905 -4.975 1.00 . A A . 42 LEU C 1 1
7 13400 1 1 42 LEU CA C 5.976 -3.240 -5.205 1.00 . A A . 42 LEU CA 1 1
7 13401 1 1 42 LEU CB C 5.760 -4.751 -5.142 1.00 . A A . 42 LEU CB 1 1
7 13402 1 1 42 LEU CD1 C 3.924 -5.175 -3.474 1.00 . A A . 42 LEU CD1 1 1
7 13403 1 1 42 LEU CD2 C 3.331 -4.386 -5.741 1.00 . A A . 42 LEU CD2 1 1
7 13404 1 1 42 LEU CG C 4.310 -5.218 -4.939 1.00 . A A . 42 LEU CG 1 1
7 13405 1 1 42 LEU H H 4.902 -3.275 -7.026 1.00 . A A . 42 LEU H 1 1
7 13406 1 1 42 LEU HA H 5.394 -2.776 -4.424 1.00 . A A . 42 LEU HA 1 1
7 13407 1 1 42 LEU HB2 H 6.127 -5.182 -6.061 1.00 . A A . 42 LEU HB2 1 1
7 13408 1 1 42 LEU HB3 H 6.349 -5.137 -4.325 1.00 . A A . 42 LEU HB3 1 1
7 13409 1 1 42 LEU HD11 H 4.627 -4.558 -2.936 1.00 . A A . 42 LEU HD11 1 1
7 13410 1 1 42 LEU HD12 H 3.934 -6.176 -3.070 1.00 . A A . 42 LEU HD12 1 1
7 13411 1 1 42 LEU HD13 H 2.928 -4.756 -3.382 1.00 . A A . 42 LEU HD13 1 1
7 13412 1 1 42 LEU HD21 H 2.323 -4.683 -5.486 1.00 . A A . 42 LEU HD21 1 1
7 13413 1 1 42 LEU HD22 H 3.503 -4.552 -6.798 1.00 . A A . 42 LEU HD22 1 1
7 13414 1 1 42 LEU HD23 H 3.468 -3.340 -5.501 1.00 . A A . 42 LEU HD23 1 1
7 13415 1 1 42 LEU HG H 4.227 -6.236 -5.278 1.00 . A A . 42 LEU HG 1 1
7 13416 1 1 42 LEU N N 5.498 -2.718 -6.482 1.00 . A A . 42 LEU N 1 1
7 13417 1 1 42 LEU O O 7.904 -2.812 -3.834 1.00 . A A . 42 LEU O 1 1
7 13418 1 1 43 SER C C 9.719 -0.904 -5.497 1.00 . A A . 43 SER C 1 1
7 13419 1 1 43 SER CA C 9.597 -2.341 -5.974 1.00 . A A . 43 SER CA 1 1
7 13420 1 1 43 SER CB C 10.279 -2.506 -7.331 1.00 . A A . 43 SER CB 1 1
7 13421 1 1 43 SER H H 7.771 -2.760 -6.941 1.00 . A A . 43 SER H 1 1
7 13422 1 1 43 SER HA H 10.065 -2.994 -5.254 1.00 . A A . 43 SER HA 1 1
7 13423 1 1 43 SER HB2 H 9.531 -2.713 -8.080 1.00 . A A . 43 SER HB2 1 1
7 13424 1 1 43 SER HB3 H 10.802 -1.596 -7.585 1.00 . A A . 43 SER HB3 1 1
7 13425 1 1 43 SER HG H 11.881 -3.431 -7.978 1.00 . A A . 43 SER HG 1 1
7 13426 1 1 43 SER N N 8.188 -2.696 -6.063 1.00 . A A . 43 SER N 1 1
7 13427 1 1 43 SER O O 10.421 -0.617 -4.528 1.00 . A A . 43 SER O 1 1
7 13428 1 1 43 SER OG O 11.209 -3.575 -7.306 1.00 . A A . 43 SER OG 1 1
7 13429 1 1 44 THR C C 8.374 1.530 -4.414 1.00 . A A . 44 THR C 1 1
7 13430 1 1 44 THR CA C 8.999 1.386 -5.793 1.00 . A A . 44 THR CA 1 1
7 13431 1 1 44 THR CB C 8.218 2.196 -6.821 1.00 . A A . 44 THR CB 1 1
7 13432 1 1 44 THR CG2 C 8.667 1.952 -8.245 1.00 . A A . 44 THR CG2 1 1
7 13433 1 1 44 THR H H 8.441 -0.292 -6.915 1.00 . A A . 44 THR H 1 1
7 13434 1 1 44 THR HA H 10.021 1.733 -5.761 1.00 . A A . 44 THR HA 1 1
7 13435 1 1 44 THR HB H 8.352 3.237 -6.608 1.00 . A A . 44 THR HB 1 1
7 13436 1 1 44 THR HG1 H 6.460 2.315 -5.964 1.00 . A A . 44 THR HG1 1 1
7 13437 1 1 44 THR HG21 H 9.422 2.676 -8.513 1.00 . A A . 44 THR HG21 1 1
7 13438 1 1 44 THR HG22 H 7.822 2.051 -8.911 1.00 . A A . 44 THR HG22 1 1
7 13439 1 1 44 THR HG23 H 9.077 0.957 -8.328 1.00 . A A . 44 THR HG23 1 1
7 13440 1 1 44 THR N N 9.001 -0.007 -6.167 1.00 . A A . 44 THR N 1 1
7 13441 1 1 44 THR O O 8.715 2.438 -3.656 1.00 . A A . 44 THR O 1 1
7 13442 1 1 44 THR OG1 O 6.834 1.903 -6.746 1.00 . A A . 44 THR OG1 1 1
7 13443 1 1 45 ILE C C 7.867 0.570 -1.668 1.00 . A A . 45 ILE C 1 1
7 13444 1 1 45 ILE CA C 6.820 0.611 -2.783 1.00 . A A . 45 ILE CA 1 1
7 13445 1 1 45 ILE CB C 5.870 -0.593 -2.629 1.00 . A A . 45 ILE CB 1 1
7 13446 1 1 45 ILE CD1 C 3.837 0.676 -3.495 1.00 . A A . 45 ILE CD1 1 1
7 13447 1 1 45 ILE CG1 C 4.748 -0.519 -3.666 1.00 . A A . 45 ILE CG1 1 1
7 13448 1 1 45 ILE CG2 C 5.301 -0.650 -1.220 1.00 . A A . 45 ILE CG2 1 1
7 13449 1 1 45 ILE H H 7.241 -0.109 -4.728 1.00 . A A . 45 ILE H 1 1
7 13450 1 1 45 ILE HA H 6.244 1.519 -2.700 1.00 . A A . 45 ILE HA 1 1
7 13451 1 1 45 ILE HB H 6.441 -1.494 -2.793 1.00 . A A . 45 ILE HB 1 1
7 13452 1 1 45 ILE HD11 H 3.928 1.324 -4.352 1.00 . A A . 45 ILE HD11 1 1
7 13453 1 1 45 ILE HD12 H 4.116 1.216 -2.603 1.00 . A A . 45 ILE HD12 1 1
7 13454 1 1 45 ILE HD13 H 2.813 0.337 -3.405 1.00 . A A . 45 ILE HD13 1 1
7 13455 1 1 45 ILE HG12 H 5.181 -0.463 -4.652 1.00 . A A . 45 ILE HG12 1 1
7 13456 1 1 45 ILE HG13 H 4.143 -1.411 -3.595 1.00 . A A . 45 ILE HG13 1 1
7 13457 1 1 45 ILE HG21 H 4.621 -1.484 -1.139 1.00 . A A . 45 ILE HG21 1 1
7 13458 1 1 45 ILE HG22 H 4.771 0.267 -1.009 1.00 . A A . 45 ILE HG22 1 1
7 13459 1 1 45 ILE HG23 H 6.107 -0.771 -0.512 1.00 . A A . 45 ILE HG23 1 1
7 13460 1 1 45 ILE N N 7.470 0.603 -4.083 1.00 . A A . 45 ILE N 1 1
7 13461 1 1 45 ILE O O 8.454 -0.476 -1.394 1.00 . A A . 45 ILE O 1 1
7 13462 1 1 46 ASP C C 8.834 0.813 1.143 1.00 . A A . 46 ASP C 1 1
7 13463 1 1 46 ASP CA C 9.087 1.825 0.026 1.00 . A A . 46 ASP CA 1 1
7 13464 1 1 46 ASP CB C 9.085 3.241 0.604 1.00 . A A . 46 ASP CB 1 1
7 13465 1 1 46 ASP CG C 10.161 3.440 1.654 1.00 . A A . 46 ASP CG 1 1
7 13466 1 1 46 ASP H H 7.609 2.518 -1.318 1.00 . A A . 46 ASP H 1 1
7 13467 1 1 46 ASP HA H 10.058 1.628 -0.402 1.00 . A A . 46 ASP HA 1 1
7 13468 1 1 46 ASP HB2 H 9.253 3.949 -0.194 1.00 . A A . 46 ASP HB2 1 1
7 13469 1 1 46 ASP HB3 H 8.125 3.437 1.058 1.00 . A A . 46 ASP HB3 1 1
7 13470 1 1 46 ASP N N 8.102 1.717 -1.044 1.00 . A A . 46 ASP N 1 1
7 13471 1 1 46 ASP O O 9.775 0.347 1.785 1.00 . A A . 46 ASP O 1 1
7 13472 1 1 46 ASP OD1 O 9.890 3.164 2.841 1.00 . A A . 46 ASP OD1 1 1
7 13473 1 1 46 ASP OD2 O 11.275 3.873 1.288 1.00 . A A . 46 ASP OD2 1 1
7 13474 1 1 47 LYS C C 5.870 -1.117 2.201 1.00 . A A . 47 LYS C 1 1
7 13475 1 1 47 LYS CA C 7.224 -0.468 2.431 1.00 . A A . 47 LYS CA 1 1
7 13476 1 1 47 LYS CB C 7.223 0.229 3.788 1.00 . A A . 47 LYS CB 1 1
7 13477 1 1 47 LYS CD C 8.582 1.009 5.745 1.00 . A A . 47 LYS CD 1 1
7 13478 1 1 47 LYS CE C 8.128 2.459 5.782 1.00 . A A . 47 LYS CE 1 1
7 13479 1 1 47 LYS CG C 8.613 0.472 4.323 1.00 . A A . 47 LYS CG 1 1
7 13480 1 1 47 LYS H H 6.858 0.877 0.847 1.00 . A A . 47 LYS H 1 1
7 13481 1 1 47 LYS HA H 7.979 -1.237 2.440 1.00 . A A . 47 LYS HA 1 1
7 13482 1 1 47 LYS HB2 H 6.722 1.180 3.695 1.00 . A A . 47 LYS HB2 1 1
7 13483 1 1 47 LYS HB3 H 6.687 -0.385 4.497 1.00 . A A . 47 LYS HB3 1 1
7 13484 1 1 47 LYS HD2 H 7.898 0.413 6.330 1.00 . A A . 47 LYS HD2 1 1
7 13485 1 1 47 LYS HD3 H 9.574 0.941 6.166 1.00 . A A . 47 LYS HD3 1 1
7 13486 1 1 47 LYS HE2 H 8.838 3.060 5.232 1.00 . A A . 47 LYS HE2 1 1
7 13487 1 1 47 LYS HE3 H 7.157 2.532 5.314 1.00 . A A . 47 LYS HE3 1 1
7 13488 1 1 47 LYS HG2 H 9.153 -0.463 4.310 1.00 . A A . 47 LYS HG2 1 1
7 13489 1 1 47 LYS HG3 H 9.106 1.188 3.683 1.00 . A A . 47 LYS HG3 1 1
7 13490 1 1 47 LYS HZ1 H 8.655 2.428 7.803 1.00 . A A . 47 LYS HZ1 1 1
7 13491 1 1 47 LYS HZ2 H 7.055 2.899 7.519 1.00 . A A . 47 LYS HZ2 1 1
7 13492 1 1 47 LYS HZ3 H 8.321 3.975 7.207 1.00 . A A . 47 LYS HZ3 1 1
7 13493 1 1 47 LYS N N 7.568 0.479 1.380 1.00 . A A . 47 LYS N 1 1
7 13494 1 1 47 LYS NZ N 8.034 2.976 7.175 1.00 . A A . 47 LYS NZ 1 1
7 13495 1 1 47 LYS O O 5.047 -0.631 1.428 1.00 . A A . 47 LYS O 1 1
7 13496 1 1 48 LEU C C 3.636 -2.852 4.129 1.00 . A A . 48 LEU C 1 1
7 13497 1 1 48 LEU CA C 4.411 -2.966 2.815 1.00 . A A . 48 LEU CA 1 1
7 13498 1 1 48 LEU CB C 4.717 -4.434 2.521 1.00 . A A . 48 LEU CB 1 1
7 13499 1 1 48 LEU CD1 C 3.261 -4.400 0.478 1.00 . A A . 48 LEU CD1 1 1
7 13500 1 1 48 LEU CD2 C 4.152 -6.571 1.354 1.00 . A A . 48 LEU CD2 1 1
7 13501 1 1 48 LEU CG C 3.650 -5.182 1.724 1.00 . A A . 48 LEU CG 1 1
7 13502 1 1 48 LEU H H 6.362 -2.535 3.508 1.00 . A A . 48 LEU H 1 1
7 13503 1 1 48 LEU HA H 3.818 -2.554 2.004 1.00 . A A . 48 LEU HA 1 1
7 13504 1 1 48 LEU HB2 H 5.645 -4.479 1.970 1.00 . A A . 48 LEU HB2 1 1
7 13505 1 1 48 LEU HB3 H 4.854 -4.945 3.462 1.00 . A A . 48 LEU HB3 1 1
7 13506 1 1 48 LEU HD11 H 3.956 -3.587 0.331 1.00 . A A . 48 LEU HD11 1 1
7 13507 1 1 48 LEU HD12 H 2.264 -4.004 0.599 1.00 . A A . 48 LEU HD12 1 1
7 13508 1 1 48 LEU HD13 H 3.287 -5.053 -0.382 1.00 . A A . 48 LEU HD13 1 1
7 13509 1 1 48 LEU HD21 H 4.253 -6.643 0.281 1.00 . A A . 48 LEU HD21 1 1
7 13510 1 1 48 LEU HD22 H 3.447 -7.311 1.699 1.00 . A A . 48 LEU HD22 1 1
7 13511 1 1 48 LEU HD23 H 5.116 -6.743 1.819 1.00 . A A . 48 LEU HD23 1 1
7 13512 1 1 48 LEU HG H 2.767 -5.295 2.336 1.00 . A A . 48 LEU HG 1 1
7 13513 1 1 48 LEU N N 5.657 -2.218 2.902 1.00 . A A . 48 LEU N 1 1
7 13514 1 1 48 LEU O O 4.150 -3.214 5.187 1.00 . A A . 48 LEU O 1 1
7 13515 1 1 49 GLN C C 0.243 -2.878 5.104 1.00 . A A . 49 GLN C 1 1
7 13516 1 1 49 GLN CA C 1.590 -2.181 5.261 1.00 . A A . 49 GLN CA 1 1
7 13517 1 1 49 GLN CB C 1.366 -0.696 5.546 1.00 . A A . 49 GLN CB 1 1
7 13518 1 1 49 GLN CD C 2.446 1.397 6.458 1.00 . A A . 49 GLN CD 1 1
7 13519 1 1 49 GLN CG C 2.345 -0.113 6.552 1.00 . A A . 49 GLN CG 1 1
7 13520 1 1 49 GLN H H 2.049 -2.062 3.198 1.00 . A A . 49 GLN H 1 1
7 13521 1 1 49 GLN HA H 2.118 -2.624 6.090 1.00 . A A . 49 GLN HA 1 1
7 13522 1 1 49 GLN HB2 H 1.462 -0.147 4.621 1.00 . A A . 49 GLN HB2 1 1
7 13523 1 1 49 GLN HB3 H 0.365 -0.562 5.930 1.00 . A A . 49 GLN HB3 1 1
7 13524 1 1 49 GLN HE21 H 4.419 1.304 6.690 1.00 . A A . 49 GLN HE21 1 1
7 13525 1 1 49 GLN HE22 H 3.759 2.890 6.504 1.00 . A A . 49 GLN HE22 1 1
7 13526 1 1 49 GLN HG2 H 2.019 -0.374 7.546 1.00 . A A . 49 GLN HG2 1 1
7 13527 1 1 49 GLN HG3 H 3.323 -0.537 6.371 1.00 . A A . 49 GLN HG3 1 1
7 13528 1 1 49 GLN N N 2.410 -2.343 4.065 1.00 . A A . 49 GLN N 1 1
7 13529 1 1 49 GLN NE2 N 3.664 1.916 6.561 1.00 . A A . 49 GLN NE2 1 1
7 13530 1 1 49 GLN O O -0.391 -2.782 4.061 1.00 . A A . 49 GLN O 1 1
7 13531 1 1 49 GLN OE1 O 1.441 2.090 6.294 1.00 . A A . 49 GLN OE1 1 1
7 13532 1 1 50 ALA C C -1.989 -4.521 7.525 1.00 . A A . 50 ALA C 1 1
7 13533 1 1 50 ALA CA C -1.461 -4.281 6.113 1.00 . A A . 50 ALA CA 1 1
7 13534 1 1 50 ALA CB C -1.305 -5.590 5.368 1.00 . A A . 50 ALA CB 1 1
7 13535 1 1 50 ALA H H 0.360 -3.631 6.950 1.00 . A A . 50 ALA H 1 1
7 13536 1 1 50 ALA HA H -2.168 -3.668 5.573 1.00 . A A . 50 ALA HA 1 1
7 13537 1 1 50 ALA HB1 H -1.246 -5.393 4.305 1.00 . A A . 50 ALA HB1 1 1
7 13538 1 1 50 ALA HB2 H -2.153 -6.226 5.573 1.00 . A A . 50 ALA HB2 1 1
7 13539 1 1 50 ALA HB3 H -0.401 -6.075 5.696 1.00 . A A . 50 ALA HB3 1 1
7 13540 1 1 50 ALA N N -0.188 -3.581 6.144 1.00 . A A . 50 ALA N 1 1
7 13541 1 1 50 ALA O O -1.221 -4.819 8.439 1.00 . A A . 50 ALA O 1 1
7 13542 1 1 51 THR C C -3.682 -6.002 9.519 1.00 . A A . 51 THR C 1 1
7 13543 1 1 51 THR CA C -3.919 -4.584 9.006 1.00 . A A . 51 THR CA 1 1
7 13544 1 1 51 THR CB C -5.420 -4.304 8.933 1.00 . A A . 51 THR CB 1 1
7 13545 1 1 51 THR CG2 C -5.748 -2.846 8.696 1.00 . A A . 51 THR CG2 1 1
7 13546 1 1 51 THR H H -3.864 -4.141 6.935 1.00 . A A . 51 THR H 1 1
7 13547 1 1 51 THR HA H -3.467 -3.885 9.695 1.00 . A A . 51 THR HA 1 1
7 13548 1 1 51 THR HB H -5.875 -4.598 9.868 1.00 . A A . 51 THR HB 1 1
7 13549 1 1 51 THR HG1 H -6.360 -5.880 8.247 1.00 . A A . 51 THR HG1 1 1
7 13550 1 1 51 THR HG21 H -4.909 -2.359 8.216 1.00 . A A . 51 THR HG21 1 1
7 13551 1 1 51 THR HG22 H -5.950 -2.365 9.641 1.00 . A A . 51 THR HG22 1 1
7 13552 1 1 51 THR HG23 H -6.619 -2.773 8.063 1.00 . A A . 51 THR HG23 1 1
7 13553 1 1 51 THR N N -3.300 -4.384 7.699 1.00 . A A . 51 THR N 1 1
7 13554 1 1 51 THR O O -3.572 -6.945 8.735 1.00 . A A . 51 THR O 1 1
7 13555 1 1 51 THR OG1 O -6.018 -5.055 7.893 1.00 . A A . 51 THR OG1 1 1
7 13556 1 1 52 PRO C C -4.652 -8.324 11.511 1.00 . A A . 52 PRO C 1 1
7 13557 1 1 52 PRO CA C -3.383 -7.479 11.471 1.00 . A A . 52 PRO CA 1 1
7 13558 1 1 52 PRO CB C -2.939 -7.116 12.886 1.00 . A A . 52 PRO CB 1 1
7 13559 1 1 52 PRO CD C -3.727 -5.098 11.857 1.00 . A A . 52 PRO CD 1 1
7 13560 1 1 52 PRO CG C -3.628 -5.827 13.174 1.00 . A A . 52 PRO CG 1 1
7 13561 1 1 52 PRO HA H -2.599 -8.028 10.972 1.00 . A A . 52 PRO HA 1 1
7 13562 1 1 52 PRO HB2 H -3.245 -7.891 13.573 1.00 . A A . 52 PRO HB2 1 1
7 13563 1 1 52 PRO HB3 H -1.865 -7.004 12.913 1.00 . A A . 52 PRO HB3 1 1
7 13564 1 1 52 PRO HD2 H -4.681 -4.600 11.774 1.00 . A A . 52 PRO HD2 1 1
7 13565 1 1 52 PRO HD3 H -2.919 -4.387 11.760 1.00 . A A . 52 PRO HD3 1 1
7 13566 1 1 52 PRO HG2 H -4.614 -6.019 13.570 1.00 . A A . 52 PRO HG2 1 1
7 13567 1 1 52 PRO HG3 H -3.047 -5.249 13.878 1.00 . A A . 52 PRO HG3 1 1
7 13568 1 1 52 PRO N N -3.604 -6.171 10.851 1.00 . A A . 52 PRO N 1 1
7 13569 1 1 52 PRO O O -5.759 -7.809 11.346 1.00 . A A . 52 PRO O 1 1
7 13570 1 1 53 ALA C C -6.531 -10.215 12.970 1.00 . A A . 53 ALA C 1 1
7 13571 1 1 53 ALA CA C -5.618 -10.541 11.792 1.00 . A A . 53 ALA CA 1 1
7 13572 1 1 53 ALA CB C -5.126 -11.979 11.886 1.00 . A A . 53 ALA CB 1 1
7 13573 1 1 53 ALA H H -3.579 -9.975 11.855 1.00 . A A . 53 ALA H 1 1
7 13574 1 1 53 ALA HA H -6.179 -10.439 10.875 1.00 . A A . 53 ALA HA 1 1
7 13575 1 1 53 ALA HB1 H -5.140 -12.296 12.918 1.00 . A A . 53 ALA HB1 1 1
7 13576 1 1 53 ALA HB2 H -4.119 -12.040 11.505 1.00 . A A . 53 ALA HB2 1 1
7 13577 1 1 53 ALA HB3 H -5.772 -12.618 11.304 1.00 . A A . 53 ALA HB3 1 1
7 13578 1 1 53 ALA N N -4.485 -9.625 11.731 1.00 . A A . 53 ALA N 1 1
7 13579 1 1 53 ALA O O -7.735 -10.466 12.922 1.00 . A A . 53 ALA O 1 1
7 13580 1 1 54 SER C C -7.632 -8.100 14.947 1.00 . A A . 54 SER C 1 1
7 13581 1 1 54 SER CA C -6.716 -9.294 15.217 1.00 . A A . 54 SER CA 1 1
7 13582 1 1 54 SER CB C -5.771 -8.972 16.376 1.00 . A A . 54 SER CB 1 1
7 13583 1 1 54 SER H H -4.987 -9.477 14.006 1.00 . A A . 54 SER H 1 1
7 13584 1 1 54 SER HA H -7.325 -10.143 15.486 1.00 . A A . 54 SER HA 1 1
7 13585 1 1 54 SER HB2 H -4.833 -9.485 16.225 1.00 . A A . 54 SER HB2 1 1
7 13586 1 1 54 SER HB3 H -5.598 -7.907 16.412 1.00 . A A . 54 SER HB3 1 1
7 13587 1 1 54 SER HG H -6.628 -10.295 17.541 1.00 . A A . 54 SER HG 1 1
7 13588 1 1 54 SER N N -5.952 -9.653 14.026 1.00 . A A . 54 SER N 1 1
7 13589 1 1 54 SER O O -8.568 -7.843 15.704 1.00 . A A . 54 SER O 1 1
7 13590 1 1 54 SER OG O -6.322 -9.387 17.614 1.00 . A A . 54 SER OG 1 1
7 13591 1 1 55 SER C C -9.529 -6.632 12.999 1.00 . A A . 55 SER C 1 1
7 13592 1 1 55 SER CA C -8.156 -6.214 13.501 1.00 . A A . 55 SER CA 1 1
7 13593 1 1 55 SER CB C -7.438 -5.396 12.426 1.00 . A A . 55 SER CB 1 1
7 13594 1 1 55 SER H H -6.601 -7.628 13.301 1.00 . A A . 55 SER H 1 1
7 13595 1 1 55 SER HA H -8.284 -5.602 14.378 1.00 . A A . 55 SER HA 1 1
7 13596 1 1 55 SER HB2 H -6.482 -5.068 12.807 1.00 . A A . 55 SER HB2 1 1
7 13597 1 1 55 SER HB3 H -7.285 -6.011 11.551 1.00 . A A . 55 SER HB3 1 1
7 13598 1 1 55 SER HG H -7.607 -3.554 11.783 1.00 . A A . 55 SER HG 1 1
7 13599 1 1 55 SER N N -7.357 -7.376 13.867 1.00 . A A . 55 SER N 1 1
7 13600 1 1 55 SER O O -9.645 -7.375 12.023 1.00 . A A . 55 SER O 1 1
7 13601 1 1 55 SER OG O -8.197 -4.259 12.057 1.00 . A A . 55 SER OG 1 1
7 13602 1 1 56 GLU C C -12.173 -6.040 11.812 1.00 . A A . 56 GLU C 1 1
7 13603 1 1 56 GLU CA C -11.937 -6.442 13.265 1.00 . A A . 56 GLU CA 1 1
7 13604 1 1 56 GLU CB C -12.931 -5.720 14.178 1.00 . A A . 56 GLU CB 1 1
7 13605 1 1 56 GLU CD C -12.365 -6.410 16.541 1.00 . A A . 56 GLU CD 1 1
7 13606 1 1 56 GLU CG C -13.346 -6.537 15.392 1.00 . A A . 56 GLU CG 1 1
7 13607 1 1 56 GLU H H -10.413 -5.537 14.421 1.00 . A A . 56 GLU H 1 1
7 13608 1 1 56 GLU HA H -12.079 -7.508 13.361 1.00 . A A . 56 GLU HA 1 1
7 13609 1 1 56 GLU HB2 H -12.482 -4.802 14.525 1.00 . A A . 56 GLU HB2 1 1
7 13610 1 1 56 GLU HB3 H -13.819 -5.485 13.609 1.00 . A A . 56 GLU HB3 1 1
7 13611 1 1 56 GLU HG2 H -14.313 -6.194 15.725 1.00 . A A . 56 GLU HG2 1 1
7 13612 1 1 56 GLU HG3 H -13.410 -7.576 15.105 1.00 . A A . 56 GLU HG3 1 1
7 13613 1 1 56 GLU N N -10.570 -6.135 13.660 1.00 . A A . 56 GLU N 1 1
7 13614 1 1 56 GLU O O -13.125 -6.492 11.177 1.00 . A A . 56 GLU O 1 1
7 13615 1 1 56 GLU OE1 O -11.346 -7.132 16.534 1.00 . A A . 56 GLU OE1 1 1
7 13616 1 1 56 GLU OE2 O -12.616 -5.589 17.448 1.00 . A A . 56 GLU OE2 1 1
7 13617 1 1 57 LYS C C -10.145 -5.146 9.129 1.00 . A A . 57 LYS C 1 1
7 13618 1 1 57 LYS CA C -11.387 -4.732 9.913 1.00 . A A . 57 LYS CA 1 1
7 13619 1 1 57 LYS CB C -11.577 -3.216 9.872 1.00 . A A . 57 LYS CB 1 1
7 13620 1 1 57 LYS CD C -9.309 -2.366 9.284 1.00 . A A . 57 LYS CD 1 1
7 13621 1 1 57 LYS CE C -8.908 -0.928 8.998 1.00 . A A . 57 LYS CE 1 1
7 13622 1 1 57 LYS CG C -10.371 -2.447 10.362 1.00 . A A . 57 LYS CG 1 1
7 13623 1 1 57 LYS H H -10.544 -4.870 11.846 1.00 . A A . 57 LYS H 1 1
7 13624 1 1 57 LYS HA H -12.241 -5.198 9.466 1.00 . A A . 57 LYS HA 1 1
7 13625 1 1 57 LYS HB2 H -11.781 -2.917 8.855 1.00 . A A . 57 LYS HB2 1 1
7 13626 1 1 57 LYS HB3 H -12.422 -2.955 10.492 1.00 . A A . 57 LYS HB3 1 1
7 13627 1 1 57 LYS HD2 H -8.441 -2.916 9.608 1.00 . A A . 57 LYS HD2 1 1
7 13628 1 1 57 LYS HD3 H -9.703 -2.810 8.379 1.00 . A A . 57 LYS HD3 1 1
7 13629 1 1 57 LYS HE2 H -8.778 -0.410 9.937 1.00 . A A . 57 LYS HE2 1 1
7 13630 1 1 57 LYS HE3 H -7.972 -0.930 8.458 1.00 . A A . 57 LYS HE3 1 1
7 13631 1 1 57 LYS HG2 H -10.677 -1.450 10.638 1.00 . A A . 57 LYS HG2 1 1
7 13632 1 1 57 LYS HG3 H -9.962 -2.955 11.222 1.00 . A A . 57 LYS HG3 1 1
7 13633 1 1 57 LYS HZ1 H -10.142 0.714 8.615 1.00 . A A . 57 LYS HZ1 1 1
7 13634 1 1 57 LYS HZ2 H -10.812 -0.769 8.148 1.00 . A A . 57 LYS HZ2 1 1
7 13635 1 1 57 LYS HZ3 H -9.586 -0.065 7.220 1.00 . A A . 57 LYS HZ3 1 1
7 13636 1 1 57 LYS N N -11.289 -5.191 11.290 1.00 . A A . 57 LYS N 1 1
7 13637 1 1 57 LYS NZ N -9.934 -0.212 8.189 1.00 . A A . 57 LYS NZ 1 1
7 13638 1 1 57 LYS O O -9.151 -5.577 9.712 1.00 . A A . 57 LYS O 1 1
7 13639 1 1 58 MET C C -8.688 -4.255 6.024 1.00 . A A . 58 MET C 1 1
7 13640 1 1 58 MET CA C -9.075 -5.391 6.962 1.00 . A A . 58 MET CA 1 1
7 13641 1 1 58 MET CB C -9.391 -6.661 6.165 1.00 . A A . 58 MET CB 1 1
7 13642 1 1 58 MET CE C -12.154 -7.838 6.852 1.00 . A A . 58 MET CE 1 1
7 13643 1 1 58 MET CG C -10.468 -6.483 5.106 1.00 . A A . 58 MET CG 1 1
7 13644 1 1 58 MET H H -11.021 -4.672 7.395 1.00 . A A . 58 MET H 1 1
7 13645 1 1 58 MET HA H -8.237 -5.595 7.614 1.00 . A A . 58 MET HA 1 1
7 13646 1 1 58 MET HB2 H -8.490 -6.991 5.673 1.00 . A A . 58 MET HB2 1 1
7 13647 1 1 58 MET HB3 H -9.715 -7.429 6.851 1.00 . A A . 58 MET HB3 1 1
7 13648 1 1 58 MET HE1 H -12.056 -7.534 7.883 1.00 . A A . 58 MET HE1 1 1
7 13649 1 1 58 MET HE2 H -11.332 -8.487 6.589 1.00 . A A . 58 MET HE2 1 1
7 13650 1 1 58 MET HE3 H -13.086 -8.367 6.719 1.00 . A A . 58 MET HE3 1 1
7 13651 1 1 58 MET HG2 H -10.270 -5.574 4.561 1.00 . A A . 58 MET HG2 1 1
7 13652 1 1 58 MET HG3 H -10.423 -7.322 4.426 1.00 . A A . 58 MET HG3 1 1
7 13653 1 1 58 MET N N -10.205 -5.020 7.808 1.00 . A A . 58 MET N 1 1
7 13654 1 1 58 MET O O -9.531 -3.685 5.332 1.00 . A A . 58 MET O 1 1
7 13655 1 1 58 MET SD S -12.133 -6.391 5.797 1.00 . A A . 58 MET SD 1 1
7 13656 1 1 59 MET C C -5.434 -3.136 4.783 1.00 . A A . 59 MET C 1 1
7 13657 1 1 59 MET CA C -6.879 -2.857 5.182 1.00 . A A . 59 MET CA 1 1
7 13658 1 1 59 MET CB C -6.949 -1.534 5.942 1.00 . A A . 59 MET CB 1 1
7 13659 1 1 59 MET CE C -7.031 1.127 7.427 1.00 . A A . 59 MET CE 1 1
7 13660 1 1 59 MET CG C -6.832 -0.304 5.058 1.00 . A A . 59 MET CG 1 1
7 13661 1 1 59 MET H H -6.785 -4.415 6.597 1.00 . A A . 59 MET H 1 1
7 13662 1 1 59 MET HA H -7.489 -2.792 4.295 1.00 . A A . 59 MET HA 1 1
7 13663 1 1 59 MET HB2 H -7.890 -1.482 6.468 1.00 . A A . 59 MET HB2 1 1
7 13664 1 1 59 MET HB3 H -6.143 -1.508 6.661 1.00 . A A . 59 MET HB3 1 1
7 13665 1 1 59 MET HE1 H -6.433 0.242 7.583 1.00 . A A . 59 MET HE1 1 1
7 13666 1 1 59 MET HE2 H -7.850 1.137 8.132 1.00 . A A . 59 MET HE2 1 1
7 13667 1 1 59 MET HE3 H -6.420 2.004 7.574 1.00 . A A . 59 MET HE3 1 1
7 13668 1 1 59 MET HG2 H -5.787 -0.062 4.938 1.00 . A A . 59 MET HG2 1 1
7 13669 1 1 59 MET HG3 H -7.261 -0.527 4.094 1.00 . A A . 59 MET HG3 1 1
7 13670 1 1 59 MET N N -7.401 -3.927 6.018 1.00 . A A . 59 MET N 1 1
7 13671 1 1 59 MET O O -4.625 -3.561 5.606 1.00 . A A . 59 MET O 1 1
7 13672 1 1 59 MET SD S -7.681 1.125 5.755 1.00 . A A . 59 MET SD 1 1
7 13673 1 1 60 LEU C C -3.175 -1.750 2.538 1.00 . A A . 60 LEU C 1 1
7 13674 1 1 60 LEU CA C -3.751 -3.069 3.031 1.00 . A A . 60 LEU CA 1 1
7 13675 1 1 60 LEU CB C -3.721 -4.108 1.909 1.00 . A A . 60 LEU CB 1 1
7 13676 1 1 60 LEU CD1 C -3.856 -6.495 1.192 1.00 . A A . 60 LEU CD1 1 1
7 13677 1 1 60 LEU CD2 C -3.582 -5.979 3.595 1.00 . A A . 60 LEU CD2 1 1
7 13678 1 1 60 LEU CG C -4.202 -5.512 2.289 1.00 . A A . 60 LEU CG 1 1
7 13679 1 1 60 LEU H H -5.796 -2.519 2.917 1.00 . A A . 60 LEU H 1 1
7 13680 1 1 60 LEU HA H -3.147 -3.421 3.854 1.00 . A A . 60 LEU HA 1 1
7 13681 1 1 60 LEU HB2 H -4.339 -3.747 1.101 1.00 . A A . 60 LEU HB2 1 1
7 13682 1 1 60 LEU HB3 H -2.705 -4.187 1.551 1.00 . A A . 60 LEU HB3 1 1
7 13683 1 1 60 LEU HD11 H -2.845 -6.849 1.340 1.00 . A A . 60 LEU HD11 1 1
7 13684 1 1 60 LEU HD12 H -3.932 -6.006 0.231 1.00 . A A . 60 LEU HD12 1 1
7 13685 1 1 60 LEU HD13 H -4.538 -7.329 1.229 1.00 . A A . 60 LEU HD13 1 1
7 13686 1 1 60 LEU HD21 H -2.594 -6.375 3.398 1.00 . A A . 60 LEU HD21 1 1
7 13687 1 1 60 LEU HD22 H -4.197 -6.754 4.027 1.00 . A A . 60 LEU HD22 1 1
7 13688 1 1 60 LEU HD23 H -3.511 -5.153 4.283 1.00 . A A . 60 LEU HD23 1 1
7 13689 1 1 60 LEU HG H -5.276 -5.503 2.406 1.00 . A A . 60 LEU HG 1 1
7 13690 1 1 60 LEU N N -5.109 -2.870 3.525 1.00 . A A . 60 LEU N 1 1
7 13691 1 1 60 LEU O O -3.912 -0.871 2.095 1.00 . A A . 60 LEU O 1 1
7 13692 1 1 61 ARG C C 0.223 -0.602 1.736 1.00 . A A . 61 ARG C 1 1
7 13693 1 1 61 ARG CA C -1.206 -0.369 2.214 1.00 . A A . 61 ARG CA 1 1
7 13694 1 1 61 ARG CB C -1.178 0.622 3.374 1.00 . A A . 61 ARG CB 1 1
7 13695 1 1 61 ARG CD C -0.179 2.846 3.985 1.00 . A A . 61 ARG CD 1 1
7 13696 1 1 61 ARG CG C -0.959 2.062 2.941 1.00 . A A . 61 ARG CG 1 1
7 13697 1 1 61 ARG CZ C -0.355 5.043 5.086 1.00 . A A . 61 ARG CZ 1 1
7 13698 1 1 61 ARG H H -1.320 -2.330 3.015 1.00 . A A . 61 ARG H 1 1
7 13699 1 1 61 ARG HA H -1.783 0.052 1.409 1.00 . A A . 61 ARG HA 1 1
7 13700 1 1 61 ARG HB2 H -2.116 0.565 3.906 1.00 . A A . 61 ARG HB2 1 1
7 13701 1 1 61 ARG HB3 H -0.374 0.344 4.043 1.00 . A A . 61 ARG HB3 1 1
7 13702 1 1 61 ARG HD2 H -0.332 2.385 4.950 1.00 . A A . 61 ARG HD2 1 1
7 13703 1 1 61 ARG HD3 H 0.870 2.811 3.732 1.00 . A A . 61 ARG HD3 1 1
7 13704 1 1 61 ARG HE H -1.104 4.600 3.290 1.00 . A A . 61 ARG HE 1 1
7 13705 1 1 61 ARG HG2 H -0.406 2.069 2.014 1.00 . A A . 61 ARG HG2 1 1
7 13706 1 1 61 ARG HG3 H -1.919 2.534 2.793 1.00 . A A . 61 ARG HG3 1 1
7 13707 1 1 61 ARG HH11 H 0.640 3.645 6.158 1.00 . A A . 61 ARG HH11 1 1
7 13708 1 1 61 ARG HH12 H 0.502 5.199 6.910 1.00 . A A . 61 ARG HH12 1 1
7 13709 1 1 61 ARG HH21 H -1.285 6.644 4.277 1.00 . A A . 61 ARG HH21 1 1
7 13710 1 1 61 ARG HH22 H -0.590 6.902 5.843 1.00 . A A . 61 ARG HH22 1 1
7 13711 1 1 61 ARG N N -1.859 -1.602 2.636 1.00 . A A . 61 ARG N 1 1
7 13712 1 1 61 ARG NE N -0.605 4.241 4.054 1.00 . A A . 61 ARG NE 1 1
7 13713 1 1 61 ARG NH1 N 0.317 4.591 6.138 1.00 . A A . 61 ARG NH1 1 1
7 13714 1 1 61 ARG NH2 N -0.777 6.299 5.067 1.00 . A A . 61 ARG NH2 1 1
7 13715 1 1 61 ARG O O 0.924 -1.477 2.237 1.00 . A A . 61 ARG O 1 1
7 13716 1 1 62 LEU C C 2.656 1.518 0.282 1.00 . A A . 62 LEU C 1 1
7 13717 1 1 62 LEU CA C 2.006 0.139 0.248 1.00 . A A . 62 LEU CA 1 1
7 13718 1 1 62 LEU CB C 1.998 -0.399 -1.182 1.00 . A A . 62 LEU CB 1 1
7 13719 1 1 62 LEU CD1 C 0.143 -1.734 -2.172 1.00 . A A . 62 LEU CD1 1 1
7 13720 1 1 62 LEU CD2 C 2.418 -2.760 -1.945 1.00 . A A . 62 LEU CD2 1 1
7 13721 1 1 62 LEU CG C 1.405 -1.795 -1.336 1.00 . A A . 62 LEU CG 1 1
7 13722 1 1 62 LEU H H 0.045 0.905 0.438 1.00 . A A . 62 LEU H 1 1
7 13723 1 1 62 LEU HA H 2.574 -0.531 0.876 1.00 . A A . 62 LEU HA 1 1
7 13724 1 1 62 LEU HB2 H 1.432 0.285 -1.798 1.00 . A A . 62 LEU HB2 1 1
7 13725 1 1 62 LEU HB3 H 3.010 -0.421 -1.540 1.00 . A A . 62 LEU HB3 1 1
7 13726 1 1 62 LEU HD11 H -0.335 -2.704 -2.174 1.00 . A A . 62 LEU HD11 1 1
7 13727 1 1 62 LEU HD12 H 0.395 -1.452 -3.186 1.00 . A A . 62 LEU HD12 1 1
7 13728 1 1 62 LEU HD13 H -0.527 -1.000 -1.749 1.00 . A A . 62 LEU HD13 1 1
7 13729 1 1 62 LEU HD21 H 3.316 -2.758 -1.341 1.00 . A A . 62 LEU HD21 1 1
7 13730 1 1 62 LEU HD22 H 2.658 -2.454 -2.957 1.00 . A A . 62 LEU HD22 1 1
7 13731 1 1 62 LEU HD23 H 1.999 -3.754 -1.961 1.00 . A A . 62 LEU HD23 1 1
7 13732 1 1 62 LEU HG H 1.138 -2.167 -0.360 1.00 . A A . 62 LEU HG 1 1
7 13733 1 1 62 LEU N N 0.651 0.216 0.780 1.00 . A A . 62 LEU N 1 1
7 13734 1 1 62 LEU O O 2.170 2.456 -0.347 1.00 . A A . 62 LEU O 1 1
7 13735 1 1 63 ILE C C 5.260 3.208 -0.124 1.00 . A A . 63 ILE C 1 1
7 13736 1 1 63 ILE CA C 4.444 2.921 1.131 1.00 . A A . 63 ILE CA 1 1
7 13737 1 1 63 ILE CB C 5.379 2.952 2.355 1.00 . A A . 63 ILE CB 1 1
7 13738 1 1 63 ILE CD1 C 3.525 3.451 4.023 1.00 . A A . 63 ILE CD1 1 1
7 13739 1 1 63 ILE CG1 C 4.629 2.503 3.608 1.00 . A A . 63 ILE CG1 1 1
7 13740 1 1 63 ILE CG2 C 5.959 4.347 2.547 1.00 . A A . 63 ILE CG2 1 1
7 13741 1 1 63 ILE H H 4.094 0.866 1.510 1.00 . A A . 63 ILE H 1 1
7 13742 1 1 63 ILE HA H 3.698 3.695 1.249 1.00 . A A . 63 ILE HA 1 1
7 13743 1 1 63 ILE HB H 6.197 2.273 2.170 1.00 . A A . 63 ILE HB 1 1
7 13744 1 1 63 ILE HD11 H 3.913 4.165 4.734 1.00 . A A . 63 ILE HD11 1 1
7 13745 1 1 63 ILE HD12 H 2.722 2.891 4.478 1.00 . A A . 63 ILE HD12 1 1
7 13746 1 1 63 ILE HD13 H 3.154 3.973 3.154 1.00 . A A . 63 ILE HD13 1 1
7 13747 1 1 63 ILE HG12 H 4.184 1.536 3.428 1.00 . A A . 63 ILE HG12 1 1
7 13748 1 1 63 ILE HG13 H 5.326 2.426 4.430 1.00 . A A . 63 ILE HG13 1 1
7 13749 1 1 63 ILE HG21 H 5.156 5.067 2.601 1.00 . A A . 63 ILE HG21 1 1
7 13750 1 1 63 ILE HG22 H 6.602 4.587 1.712 1.00 . A A . 63 ILE HG22 1 1
7 13751 1 1 63 ILE HG23 H 6.531 4.376 3.462 1.00 . A A . 63 ILE HG23 1 1
7 13752 1 1 63 ILE N N 3.750 1.644 1.023 1.00 . A A . 63 ILE N 1 1
7 13753 1 1 63 ILE O O 5.630 2.293 -0.852 1.00 . A A . 63 ILE O 1 1
7 13754 1 1 64 GLY C C 7.610 5.541 -1.181 1.00 . A A . 64 GLY C 1 1
7 13755 1 1 64 GLY CA C 6.300 4.867 -1.540 1.00 . A A . 64 GLY CA 1 1
7 13756 1 1 64 GLY H H 5.208 5.173 0.248 1.00 . A A . 64 GLY H 1 1
7 13757 1 1 64 GLY HA2 H 6.512 3.983 -2.123 1.00 . A A . 64 GLY HA2 1 1
7 13758 1 1 64 GLY HA3 H 5.711 5.546 -2.138 1.00 . A A . 64 GLY HA3 1 1
7 13759 1 1 64 GLY N N 5.532 4.485 -0.369 1.00 . A A . 64 GLY N 1 1
7 13760 1 1 64 GLY O O 7.693 6.258 -0.184 1.00 . A A . 64 GLY O 1 1
7 13761 1 1 65 LYS C C 9.890 7.420 -1.886 1.00 . A A . 65 LYS C 1 1
7 13762 1 1 65 LYS CA C 9.947 5.901 -1.759 1.00 . A A . 65 LYS CA 1 1
7 13763 1 1 65 LYS CB C 10.970 5.333 -2.744 1.00 . A A . 65 LYS CB 1 1
7 13764 1 1 65 LYS CD C 12.869 3.699 -2.939 1.00 . A A . 65 LYS CD 1 1
7 13765 1 1 65 LYS CE C 13.462 2.402 -2.412 1.00 . A A . 65 LYS CE 1 1
7 13766 1 1 65 LYS CG C 11.489 3.958 -2.356 1.00 . A A . 65 LYS CG 1 1
7 13767 1 1 65 LYS H H 8.505 4.730 -2.774 1.00 . A A . 65 LYS H 1 1
7 13768 1 1 65 LYS HA H 10.247 5.646 -0.754 1.00 . A A . 65 LYS HA 1 1
7 13769 1 1 65 LYS HB2 H 10.511 5.258 -3.720 1.00 . A A . 65 LYS HB2 1 1
7 13770 1 1 65 LYS HB3 H 11.810 6.008 -2.803 1.00 . A A . 65 LYS HB3 1 1
7 13771 1 1 65 LYS HD2 H 12.790 3.637 -4.014 1.00 . A A . 65 LYS HD2 1 1
7 13772 1 1 65 LYS HD3 H 13.522 4.518 -2.671 1.00 . A A . 65 LYS HD3 1 1
7 13773 1 1 65 LYS HE2 H 13.021 2.184 -1.453 1.00 . A A . 65 LYS HE2 1 1
7 13774 1 1 65 LYS HE3 H 13.227 1.608 -3.105 1.00 . A A . 65 LYS HE3 1 1
7 13775 1 1 65 LYS HG2 H 11.547 3.897 -1.280 1.00 . A A . 65 LYS HG2 1 1
7 13776 1 1 65 LYS HG3 H 10.805 3.208 -2.725 1.00 . A A . 65 LYS HG3 1 1
7 13777 1 1 65 LYS HZ1 H 15.324 3.222 -2.889 1.00 . A A . 65 LYS HZ1 1 1
7 13778 1 1 65 LYS HZ2 H 15.379 1.577 -2.494 1.00 . A A . 65 LYS HZ2 1 1
7 13779 1 1 65 LYS HZ3 H 15.182 2.733 -1.276 1.00 . A A . 65 LYS HZ3 1 1
7 13780 1 1 65 LYS N N 8.634 5.311 -1.996 1.00 . A A . 65 LYS N 1 1
7 13781 1 1 65 LYS NZ N 14.940 2.490 -2.257 1.00 . A A . 65 LYS NZ 1 1
7 13782 1 1 65 LYS O O 9.543 7.952 -2.941 1.00 . A A . 65 LYS O 1 1
7 13783 1 1 66 VAL C C 11.619 10.133 -1.034 1.00 . A A . 66 VAL C 1 1
7 13784 1 1 66 VAL CA C 10.221 9.570 -0.795 1.00 . A A . 66 VAL CA 1 1
7 13785 1 1 66 VAL CB C 9.669 10.117 0.535 1.00 . A A . 66 VAL CB 1 1
7 13786 1 1 66 VAL CG1 C 10.589 9.767 1.692 1.00 . A A . 66 VAL CG1 1 1
7 13787 1 1 66 VAL CG2 C 9.458 11.621 0.450 1.00 . A A . 66 VAL CG2 1 1
7 13788 1 1 66 VAL H H 10.501 7.631 0.006 1.00 . A A . 66 VAL H 1 1
7 13789 1 1 66 VAL HA H 9.570 9.901 -1.593 1.00 . A A . 66 VAL HA 1 1
7 13790 1 1 66 VAL HB H 8.713 9.653 0.720 1.00 . A A . 66 VAL HB 1 1
7 13791 1 1 66 VAL HG11 H 11.336 10.539 1.803 1.00 . A A . 66 VAL HG11 1 1
7 13792 1 1 66 VAL HG12 H 11.073 8.823 1.494 1.00 . A A . 66 VAL HG12 1 1
7 13793 1 1 66 VAL HG13 H 10.010 9.692 2.601 1.00 . A A . 66 VAL HG13 1 1
7 13794 1 1 66 VAL HG21 H 9.133 11.883 -0.546 1.00 . A A . 66 VAL HG21 1 1
7 13795 1 1 66 VAL HG22 H 10.386 12.127 0.671 1.00 . A A . 66 VAL HG22 1 1
7 13796 1 1 66 VAL HG23 H 8.706 11.920 1.164 1.00 . A A . 66 VAL HG23 1 1
7 13797 1 1 66 VAL N N 10.234 8.112 -0.805 1.00 . A A . 66 VAL N 1 1
7 13798 1 1 66 VAL O O 12.618 9.436 -0.854 1.00 . A A . 66 VAL O 1 1
7 13799 1 1 67 ASP C C 13.194 13.206 -0.739 1.00 . A A . 67 ASP C 1 1
7 13800 1 1 67 ASP CA C 12.959 12.050 -1.708 1.00 . A A . 67 ASP CA 1 1
7 13801 1 1 67 ASP CB C 13.003 12.560 -3.150 1.00 . A A . 67 ASP CB 1 1
7 13802 1 1 67 ASP CG C 12.675 11.476 -4.157 1.00 . A A . 67 ASP CG 1 1
7 13803 1 1 67 ASP H H 10.852 11.900 -1.570 1.00 . A A . 67 ASP H 1 1
7 13804 1 1 67 ASP HA H 13.741 11.319 -1.571 1.00 . A A . 67 ASP HA 1 1
7 13805 1 1 67 ASP HB2 H 12.287 13.360 -3.264 1.00 . A A . 67 ASP HB2 1 1
7 13806 1 1 67 ASP HB3 H 13.993 12.936 -3.362 1.00 . A A . 67 ASP HB3 1 1
7 13807 1 1 67 ASP N N 11.683 11.396 -1.442 1.00 . A A . 67 ASP N 1 1
7 13808 1 1 67 ASP O O 13.691 14.263 -1.128 1.00 . A A . 67 ASP O 1 1
7 13809 1 1 67 ASP OD1 O 13.561 10.642 -4.442 1.00 . A A . 67 ASP OD1 1 1
7 13810 1 1 67 ASP OD2 O 11.532 11.460 -4.662 1.00 . A A . 67 ASP OD2 1 1
7 13811 1 1 68 GLU C C 14.487 14.326 1.772 1.00 . A A . 68 GLU C 1 1
7 13812 1 1 68 GLU CA C 13.008 14.022 1.546 1.00 . A A . 68 GLU CA 1 1
7 13813 1 1 68 GLU CB C 12.361 13.577 2.859 1.00 . A A . 68 GLU CB 1 1
7 13814 1 1 68 GLU CD C 12.506 12.056 4.871 1.00 . A A . 68 GLU CD 1 1
7 13815 1 1 68 GLU CG C 13.008 12.344 3.470 1.00 . A A . 68 GLU CG 1 1
7 13816 1 1 68 GLU H H 12.445 12.132 0.773 1.00 . A A . 68 GLU H 1 1
7 13817 1 1 68 GLU HA H 12.520 14.918 1.201 1.00 . A A . 68 GLU HA 1 1
7 13818 1 1 68 GLU HB2 H 12.430 14.385 3.572 1.00 . A A . 68 GLU HB2 1 1
7 13819 1 1 68 GLU HB3 H 11.319 13.358 2.677 1.00 . A A . 68 GLU HB3 1 1
7 13820 1 1 68 GLU HG2 H 12.790 11.491 2.844 1.00 . A A . 68 GLU HG2 1 1
7 13821 1 1 68 GLU HG3 H 14.076 12.497 3.509 1.00 . A A . 68 GLU HG3 1 1
7 13822 1 1 68 GLU N N 12.834 12.997 0.523 1.00 . A A . 68 GLU N 1 1
7 13823 1 1 68 GLU O O 14.840 15.389 2.283 1.00 . A A . 68 GLU O 1 1
7 13824 1 1 68 GLU OE1 O 11.352 12.426 5.176 1.00 . A A . 68 GLU OE1 1 1
7 13825 1 1 68 GLU OE2 O 13.266 11.462 5.663 1.00 . A A . 68 GLU OE2 1 1
7 13826 1 1 69 SER C C 17.397 14.246 0.332 1.00 . A A . 69 SER C 1 1
7 13827 1 1 69 SER CA C 16.786 13.558 1.549 1.00 . A A . 69 SER CA 1 1
7 13828 1 1 69 SER CB C 17.459 12.205 1.777 1.00 . A A . 69 SER CB 1 1
7 13829 1 1 69 SER H H 15.005 12.564 0.989 1.00 . A A . 69 SER H 1 1
7 13830 1 1 69 SER HA H 16.949 14.181 2.414 1.00 . A A . 69 SER HA 1 1
7 13831 1 1 69 SER HB2 H 17.088 11.770 2.694 1.00 . A A . 69 SER HB2 1 1
7 13832 1 1 69 SER HB3 H 17.231 11.548 0.950 1.00 . A A . 69 SER HB3 1 1
7 13833 1 1 69 SER HG H 19.075 13.073 2.464 1.00 . A A . 69 SER HG 1 1
7 13834 1 1 69 SER N N 15.346 13.389 1.389 1.00 . A A . 69 SER N 1 1
7 13835 1 1 69 SER O O 18.468 14.846 0.418 1.00 . A A . 69 SER O 1 1
7 13836 1 1 69 SER OG O 18.866 12.343 1.876 1.00 . A A . 69 SER OG 1 1
7 13837 1 1 70 LYS C C 16.785 16.237 -2.098 1.00 . A A . 70 LYS C 1 1
7 13838 1 1 70 LYS CA C 17.183 14.767 -2.035 1.00 . A A . 70 LYS CA 1 1
7 13839 1 1 70 LYS CB C 16.621 14.023 -3.248 1.00 . A A . 70 LYS CB 1 1
7 13840 1 1 70 LYS CD C 18.097 12.068 -3.809 1.00 . A A . 70 LYS CD 1 1
7 13841 1 1 70 LYS CE C 17.880 11.568 -5.228 1.00 . A A . 70 LYS CE 1 1
7 13842 1 1 70 LYS CG C 16.793 12.515 -3.169 1.00 . A A . 70 LYS CG 1 1
7 13843 1 1 70 LYS H H 15.863 13.663 -0.805 1.00 . A A . 70 LYS H 1 1
7 13844 1 1 70 LYS HA H 18.261 14.697 -2.048 1.00 . A A . 70 LYS HA 1 1
7 13845 1 1 70 LYS HB2 H 15.566 14.239 -3.331 1.00 . A A . 70 LYS HB2 1 1
7 13846 1 1 70 LYS HB3 H 17.124 14.375 -4.137 1.00 . A A . 70 LYS HB3 1 1
7 13847 1 1 70 LYS HD2 H 18.780 12.905 -3.834 1.00 . A A . 70 LYS HD2 1 1
7 13848 1 1 70 LYS HD3 H 18.524 11.272 -3.217 1.00 . A A . 70 LYS HD3 1 1
7 13849 1 1 70 LYS HE2 H 17.316 10.647 -5.189 1.00 . A A . 70 LYS HE2 1 1
7 13850 1 1 70 LYS HE3 H 17.317 12.309 -5.775 1.00 . A A . 70 LYS HE3 1 1
7 13851 1 1 70 LYS HG2 H 16.793 12.215 -2.132 1.00 . A A . 70 LYS HG2 1 1
7 13852 1 1 70 LYS HG3 H 15.969 12.040 -3.683 1.00 . A A . 70 LYS HG3 1 1
7 13853 1 1 70 LYS HZ1 H 19.519 10.365 -5.708 1.00 . A A . 70 LYS HZ1 1 1
7 13854 1 1 70 LYS HZ2 H 19.878 12.017 -5.638 1.00 . A A . 70 LYS HZ2 1 1
7 13855 1 1 70 LYS HZ3 H 19.031 11.390 -6.962 1.00 . A A . 70 LYS HZ3 1 1
7 13856 1 1 70 LYS N N 16.709 14.153 -0.800 1.00 . A A . 70 LYS N 1 1
7 13857 1 1 70 LYS NZ N 19.167 11.318 -5.932 1.00 . A A . 70 LYS NZ 1 1
7 13858 1 1 70 LYS O O 17.571 17.087 -2.517 1.00 . A A . 70 LYS O 1 1
7 13859 1 1 71 LYS C C 15.004 18.458 -3.100 1.00 . A A . 71 LYS C 1 1
7 13860 1 1 71 LYS CA C 15.054 17.899 -1.681 1.00 . A A . 71 LYS CA 1 1
7 13861 1 1 71 LYS CB C 15.931 18.792 -0.801 1.00 . A A . 71 LYS CB 1 1
7 13862 1 1 71 LYS CD C 16.350 19.788 1.468 1.00 . A A . 71 LYS CD 1 1
7 13863 1 1 71 LYS CE C 17.445 19.023 2.192 1.00 . A A . 71 LYS CE 1 1
7 13864 1 1 71 LYS CG C 15.471 18.859 0.647 1.00 . A A . 71 LYS CG 1 1
7 13865 1 1 71 LYS H H 14.980 15.810 -1.352 1.00 . A A . 71 LYS H 1 1
7 13866 1 1 71 LYS HA H 14.052 17.883 -1.276 1.00 . A A . 71 LYS HA 1 1
7 13867 1 1 71 LYS HB2 H 16.942 18.413 -0.817 1.00 . A A . 71 LYS HB2 1 1
7 13868 1 1 71 LYS HB3 H 15.925 19.794 -1.204 1.00 . A A . 71 LYS HB3 1 1
7 13869 1 1 71 LYS HD2 H 16.806 20.513 0.809 1.00 . A A . 71 LYS HD2 1 1
7 13870 1 1 71 LYS HD3 H 15.736 20.298 2.197 1.00 . A A . 71 LYS HD3 1 1
7 13871 1 1 71 LYS HE2 H 17.106 18.014 2.369 1.00 . A A . 71 LYS HE2 1 1
7 13872 1 1 71 LYS HE3 H 18.326 19.003 1.567 1.00 . A A . 71 LYS HE3 1 1
7 13873 1 1 71 LYS HG2 H 14.455 19.222 0.675 1.00 . A A . 71 LYS HG2 1 1
7 13874 1 1 71 LYS HG3 H 15.513 17.868 1.073 1.00 . A A . 71 LYS HG3 1 1
7 13875 1 1 71 LYS HZ1 H 18.311 18.975 4.093 1.00 . A A . 71 LYS HZ1 1 1
7 13876 1 1 71 LYS HZ2 H 16.926 19.942 3.995 1.00 . A A . 71 LYS HZ2 1 1
7 13877 1 1 71 LYS HZ3 H 18.389 20.489 3.344 1.00 . A A . 71 LYS HZ3 1 1
7 13878 1 1 71 LYS N N 15.559 16.531 -1.675 1.00 . A A . 71 LYS N 1 1
7 13879 1 1 71 LYS NZ N 17.792 19.651 3.497 1.00 . A A . 71 LYS NZ 1 1
7 13880 1 1 71 LYS O O 15.989 19.002 -3.599 1.00 . A A . 71 LYS O 1 1
7 13881 1 1 72 ARG C C 13.849 20.326 -5.158 1.00 . A A . 72 ARG C 1 1
7 13882 1 1 72 ARG CA C 13.666 18.812 -5.103 1.00 . A A . 72 ARG CA 1 1
7 13883 1 1 72 ARG CB C 12.273 18.435 -5.613 1.00 . A A . 72 ARG CB 1 1
7 13884 1 1 72 ARG CD C 11.830 18.297 -8.085 1.00 . A A . 72 ARG CD 1 1
7 13885 1 1 72 ARG CG C 12.299 17.549 -6.847 1.00 . A A . 72 ARG CG 1 1
7 13886 1 1 72 ARG CZ C 12.383 18.326 -10.486 1.00 . A A . 72 ARG CZ 1 1
7 13887 1 1 72 ARG H H 13.101 17.881 -3.292 1.00 . A A . 72 ARG H 1 1
7 13888 1 1 72 ARG HA H 14.410 18.346 -5.729 1.00 . A A . 72 ARG HA 1 1
7 13889 1 1 72 ARG HB2 H 11.747 17.908 -4.830 1.00 . A A . 72 ARG HB2 1 1
7 13890 1 1 72 ARG HB3 H 11.731 19.337 -5.855 1.00 . A A . 72 ARG HB3 1 1
7 13891 1 1 72 ARG HD2 H 10.843 17.948 -8.348 1.00 . A A . 72 ARG HD2 1 1
7 13892 1 1 72 ARG HD3 H 11.789 19.353 -7.857 1.00 . A A . 72 ARG HD3 1 1
7 13893 1 1 72 ARG HE H 13.627 17.761 -9.032 1.00 . A A . 72 ARG HE 1 1
7 13894 1 1 72 ARG HG2 H 13.310 17.205 -7.008 1.00 . A A . 72 ARG HG2 1 1
7 13895 1 1 72 ARG HG3 H 11.651 16.701 -6.682 1.00 . A A . 72 ARG HG3 1 1
7 13896 1 1 72 ARG HH11 H 10.505 18.939 -10.051 1.00 . A A . 72 ARG HH11 1 1
7 13897 1 1 72 ARG HH12 H 10.918 18.951 -11.733 1.00 . A A . 72 ARG HH12 1 1
7 13898 1 1 72 ARG HH21 H 14.173 17.774 -11.243 1.00 . A A . 72 ARG HH21 1 1
7 13899 1 1 72 ARG HH22 H 12.999 18.289 -12.410 1.00 . A A . 72 ARG HH22 1 1
7 13900 1 1 72 ARG N N 13.849 18.320 -3.744 1.00 . A A . 72 ARG N 1 1
7 13901 1 1 72 ARG NE N 12.725 18.091 -9.221 1.00 . A A . 72 ARG NE 1 1
7 13902 1 1 72 ARG NH1 N 11.168 18.775 -10.780 1.00 . A A . 72 ARG NH1 1 1
7 13903 1 1 72 ARG NH2 N 13.257 18.113 -11.459 1.00 . A A . 72 ARG NH2 1 1
7 13904 1 1 72 ARG O O 14.177 20.957 -4.154 1.00 . A A . 72 ARG O 1 1
7 13905 1 1 73 LYS C C 12.695 22.875 -7.457 1.00 . A A . 73 LYS C 1 1
7 13906 1 1 73 LYS CA C 13.773 22.341 -6.518 1.00 . A A . 73 LYS CA 1 1
7 13907 1 1 73 LYS CB C 15.159 22.682 -7.068 1.00 . A A . 73 LYS CB 1 1
7 13908 1 1 73 LYS CD C 17.413 23.015 -6.000 1.00 . A A . 73 LYS CD 1 1
7 13909 1 1 73 LYS CE C 18.704 22.304 -5.632 1.00 . A A . 73 LYS CE 1 1
7 13910 1 1 73 LYS CG C 16.299 22.026 -6.303 1.00 . A A . 73 LYS CG 1 1
7 13911 1 1 73 LYS H H 13.372 20.346 -7.099 1.00 . A A . 73 LYS H 1 1
7 13912 1 1 73 LYS HA H 13.654 22.810 -5.552 1.00 . A A . 73 LYS HA 1 1
7 13913 1 1 73 LYS HB2 H 15.214 22.361 -8.097 1.00 . A A . 73 LYS HB2 1 1
7 13914 1 1 73 LYS HB3 H 15.296 23.753 -7.027 1.00 . A A . 73 LYS HB3 1 1
7 13915 1 1 73 LYS HD2 H 17.586 23.625 -6.874 1.00 . A A . 73 LYS HD2 1 1
7 13916 1 1 73 LYS HD3 H 17.108 23.642 -5.176 1.00 . A A . 73 LYS HD3 1 1
7 13917 1 1 73 LYS HE2 H 18.782 22.264 -4.555 1.00 . A A . 73 LYS HE2 1 1
7 13918 1 1 73 LYS HE3 H 18.673 21.300 -6.027 1.00 . A A . 73 LYS HE3 1 1
7 13919 1 1 73 LYS HG2 H 15.917 21.637 -5.372 1.00 . A A . 73 LYS HG2 1 1
7 13920 1 1 73 LYS HG3 H 16.699 21.217 -6.897 1.00 . A A . 73 LYS HG3 1 1
7 13921 1 1 73 LYS HZ1 H 19.653 23.496 -7.062 1.00 . A A . 73 LYS HZ1 1 1
7 13922 1 1 73 LYS HZ2 H 20.657 22.319 -6.374 1.00 . A A . 73 LYS HZ2 1 1
7 13923 1 1 73 LYS HZ3 H 20.249 23.704 -5.493 1.00 . A A . 73 LYS HZ3 1 1
7 13924 1 1 73 LYS N N 13.634 20.901 -6.336 1.00 . A A . 73 LYS N 1 1
7 13925 1 1 73 LYS NZ N 19.899 23.005 -6.178 1.00 . A A . 73 LYS NZ 1 1
7 13926 1 1 73 LYS O O 11.759 22.159 -7.812 1.00 . A A . 73 LYS O 1 1
7 13927 1 1 74 ASP C C 12.561 25.336 -9.979 1.00 . A A . 74 ASP C 1 1
7 13928 1 1 74 ASP CA C 11.870 24.762 -8.752 1.00 . A A . 74 ASP CA 1 1
7 13929 1 1 74 ASP CB C 11.103 25.865 -8.020 1.00 . A A . 74 ASP CB 1 1
7 13930 1 1 74 ASP CG C 10.020 26.486 -8.881 1.00 . A A . 74 ASP CG 1 1
7 13931 1 1 74 ASP H H 13.600 24.656 -7.537 1.00 . A A . 74 ASP H 1 1
7 13932 1 1 74 ASP HA H 11.178 24.010 -9.071 1.00 . A A . 74 ASP HA 1 1
7 13933 1 1 74 ASP HB2 H 10.641 25.449 -7.138 1.00 . A A . 74 ASP HB2 1 1
7 13934 1 1 74 ASP HB3 H 11.794 26.642 -7.727 1.00 . A A . 74 ASP HB3 1 1
7 13935 1 1 74 ASP N N 12.833 24.135 -7.854 1.00 . A A . 74 ASP N 1 1
7 13936 1 1 74 ASP O O 12.385 24.847 -11.096 1.00 . A A . 74 ASP O 1 1
7 13937 1 1 74 ASP OD1 O 10.351 27.010 -9.966 1.00 . A A . 74 ASP OD1 1 1
7 13938 1 1 74 ASP OD2 O 8.841 26.447 -8.472 1.00 . A A . 74 ASP OD2 1 1
7 13939 1 1 75 ASN C C 14.895 28.207 -10.306 1.00 . A A . 75 ASN C 1 1
7 13940 1 1 75 ASN CA C 14.081 27.032 -10.835 1.00 . A A . 75 ASN CA 1 1
7 13941 1 1 75 ASN CB C 13.117 27.513 -11.921 1.00 . A A . 75 ASN CB 1 1
7 13942 1 1 75 ASN CG C 13.685 27.339 -13.316 1.00 . A A . 75 ASN CG 1 1
7 13943 1 1 75 ASN H H 13.437 26.702 -8.842 1.00 . A A . 75 ASN H 1 1
7 13944 1 1 75 ASN HA H 14.755 26.311 -11.259 1.00 . A A . 75 ASN HA 1 1
7 13945 1 1 75 ASN HB2 H 12.198 26.949 -11.855 1.00 . A A . 75 ASN HB2 1 1
7 13946 1 1 75 ASN HB3 H 12.903 28.560 -11.767 1.00 . A A . 75 ASN HB3 1 1
7 13947 1 1 75 ASN HD21 H 12.084 26.295 -13.866 1.00 . A A . 75 ASN HD21 1 1
7 13948 1 1 75 ASN HD22 H 13.288 26.521 -15.085 1.00 . A A . 75 ASN HD22 1 1
7 13949 1 1 75 ASN N N 13.348 26.373 -9.758 1.00 . A A . 75 ASN N 1 1
7 13950 1 1 75 ASN ND2 N 12.944 26.649 -14.175 1.00 . A A . 75 ASN ND2 1 1
7 13951 1 1 75 ASN O O 15.977 28.504 -10.810 1.00 . A A . 75 ASN O 1 1
7 13952 1 1 75 ASN OD1 O 14.777 27.820 -13.618 1.00 . A A . 75 ASN OD1 1 1
7 13953 1 1 76 GLU C C 15.834 29.589 -7.455 1.00 . A A . 76 GLU C 1 1
7 13954 1 1 76 GLU CA C 15.034 30.012 -8.682 1.00 . A A . 76 GLU CA 1 1
7 13955 1 1 76 GLU CB C 14.008 31.078 -8.292 1.00 . A A . 76 GLU CB 1 1
7 13956 1 1 76 GLU CD C 13.904 33.321 -7.136 1.00 . A A . 76 GLU CD 1 1
7 13957 1 1 76 GLU CG C 14.594 32.477 -8.189 1.00 . A A . 76 GLU CG 1 1
7 13958 1 1 76 GLU H H 13.500 28.576 -8.937 1.00 . A A . 76 GLU H 1 1
7 13959 1 1 76 GLU HA H 15.710 30.426 -9.414 1.00 . A A . 76 GLU HA 1 1
7 13960 1 1 76 GLU HB2 H 13.222 31.093 -9.033 1.00 . A A . 76 GLU HB2 1 1
7 13961 1 1 76 GLU HB3 H 13.583 30.817 -7.334 1.00 . A A . 76 GLU HB3 1 1
7 13962 1 1 76 GLU HG2 H 15.640 32.398 -7.935 1.00 . A A . 76 GLU HG2 1 1
7 13963 1 1 76 GLU HG3 H 14.492 32.967 -9.146 1.00 . A A . 76 GLU HG3 1 1
7 13964 1 1 76 GLU N N 14.364 28.866 -9.288 1.00 . A A . 76 GLU N 1 1
7 13965 1 1 76 GLU O O 15.879 30.304 -6.453 1.00 . A A . 76 GLU O 1 1
7 13966 1 1 76 GLU OE1 O 12.655 33.322 -7.099 1.00 . A A . 76 GLU OE1 1 1
7 13967 1 1 76 GLU OE2 O 14.611 33.982 -6.347 1.00 . A A . 76 GLU OE2 1 1
7 13968 1 1 77 GLY C C 16.398 27.458 -5.261 1.00 . A A . 77 GLY C 1 1
7 13969 1 1 77 GLY CA C 17.253 27.924 -6.426 1.00 . A A . 77 GLY CA 1 1
7 13970 1 1 77 GLY H H 16.393 27.893 -8.360 1.00 . A A . 77 GLY H 1 1
7 13971 1 1 77 GLY HA2 H 17.855 27.097 -6.769 1.00 . A A . 77 GLY HA2 1 1
7 13972 1 1 77 GLY HA3 H 17.907 28.712 -6.083 1.00 . A A . 77 GLY HA3 1 1
7 13973 1 1 77 GLY N N 16.464 28.422 -7.538 1.00 . A A . 77 GLY N 1 1
7 13974 1 1 77 GLY O O 16.917 27.151 -4.188 1.00 . A A . 77 GLY O 1 1
7 13975 1 1 78 ASN C C 14.478 25.545 -3.979 1.00 . A A . 78 ASN C 1 1
7 13976 1 1 78 ASN CA C 14.164 26.970 -4.424 1.00 . A A . 78 ASN CA 1 1
7 13977 1 1 78 ASN CB C 12.719 27.058 -4.920 1.00 . A A . 78 ASN CB 1 1
7 13978 1 1 78 ASN CG C 12.027 28.328 -4.462 1.00 . A A . 78 ASN CG 1 1
7 13979 1 1 78 ASN H H 14.724 27.660 -6.343 1.00 . A A . 78 ASN H 1 1
7 13980 1 1 78 ASN HA H 14.285 27.632 -3.579 1.00 . A A . 78 ASN HA 1 1
7 13981 1 1 78 ASN HB2 H 12.714 27.038 -6.000 1.00 . A A . 78 ASN HB2 1 1
7 13982 1 1 78 ASN HB3 H 12.162 26.211 -4.546 1.00 . A A . 78 ASN HB3 1 1
7 13983 1 1 78 ASN HD21 H 12.176 29.097 -6.290 1.00 . A A . 78 ASN HD21 1 1
7 13984 1 1 78 ASN HD22 H 11.408 30.101 -5.112 1.00 . A A . 78 ASN HD22 1 1
7 13985 1 1 78 ASN N N 15.084 27.404 -5.468 1.00 . A A . 78 ASN N 1 1
7 13986 1 1 78 ASN ND2 N 11.852 29.270 -5.381 1.00 . A A . 78 ASN ND2 1 1
7 13987 1 1 78 ASN O O 15.471 24.956 -4.405 1.00 . A A . 78 ASN O 1 1
7 13988 1 1 78 ASN OD1 O 11.654 28.459 -3.297 1.00 . A A . 78 ASN OD1 1 1
7 13989 1 1 79 GLU C C 12.474 23.026 -2.208 1.00 . A A . 79 GLU C 1 1
7 13990 1 1 79 GLU CA C 13.809 23.640 -2.619 1.00 . A A . 79 GLU CA 1 1
7 13991 1 1 79 GLU CB C 14.773 23.640 -1.430 1.00 . A A . 79 GLU CB 1 1
7 13992 1 1 79 GLU CD C 17.182 24.331 -1.113 1.00 . A A . 79 GLU CD 1 1
7 13993 1 1 79 GLU CG C 16.221 23.397 -1.822 1.00 . A A . 79 GLU CG 1 1
7 13994 1 1 79 GLU H H 12.850 25.516 -2.819 1.00 . A A . 79 GLU H 1 1
7 13995 1 1 79 GLU HA H 14.234 23.047 -3.415 1.00 . A A . 79 GLU HA 1 1
7 13996 1 1 79 GLU HB2 H 14.712 24.598 -0.933 1.00 . A A . 79 GLU HB2 1 1
7 13997 1 1 79 GLU HB3 H 14.475 22.866 -0.739 1.00 . A A . 79 GLU HB3 1 1
7 13998 1 1 79 GLU HG2 H 16.482 22.380 -1.571 1.00 . A A . 79 GLU HG2 1 1
7 13999 1 1 79 GLU HG3 H 16.322 23.542 -2.887 1.00 . A A . 79 GLU HG3 1 1
7 14000 1 1 79 GLU N N 13.624 24.996 -3.122 1.00 . A A . 79 GLU N 1 1
7 14001 1 1 79 GLU O O 11.645 23.685 -1.580 1.00 . A A . 79 GLU O 1 1
7 14002 1 1 79 GLU OE1 O 16.812 25.503 -0.885 1.00 . A A . 79 GLU OE1 1 1
7 14003 1 1 79 GLU OE2 O 18.304 23.892 -0.784 1.00 . A A . 79 GLU OE2 1 1
7 14004 1 1 80 VAL C C 11.319 19.730 -1.557 1.00 . A A . 80 VAL C 1 1
7 14005 1 1 80 VAL CA C 11.036 21.062 -2.237 1.00 . A A . 80 VAL CA 1 1
7 14006 1 1 80 VAL CB C 10.176 20.798 -3.480 1.00 . A A . 80 VAL CB 1 1
7 14007 1 1 80 VAL CG1 C 8.717 20.609 -3.092 1.00 . A A . 80 VAL CG1 1 1
7 14008 1 1 80 VAL CG2 C 10.330 21.917 -4.502 1.00 . A A . 80 VAL CG2 1 1
7 14009 1 1 80 VAL H H 12.968 21.290 -3.068 1.00 . A A . 80 VAL H 1 1
7 14010 1 1 80 VAL HA H 10.469 21.679 -1.569 1.00 . A A . 80 VAL HA 1 1
7 14011 1 1 80 VAL HB H 10.522 19.886 -3.923 1.00 . A A . 80 VAL HB 1 1
7 14012 1 1 80 VAL HG11 H 8.086 20.845 -3.936 1.00 . A A . 80 VAL HG11 1 1
7 14013 1 1 80 VAL HG12 H 8.475 21.264 -2.269 1.00 . A A . 80 VAL HG12 1 1
7 14014 1 1 80 VAL HG13 H 8.551 19.581 -2.796 1.00 . A A . 80 VAL HG13 1 1
7 14015 1 1 80 VAL HG21 H 11.379 22.100 -4.679 1.00 . A A . 80 VAL HG21 1 1
7 14016 1 1 80 VAL HG22 H 9.865 22.815 -4.124 1.00 . A A . 80 VAL HG22 1 1
7 14017 1 1 80 VAL HG23 H 9.854 21.626 -5.428 1.00 . A A . 80 VAL HG23 1 1
7 14018 1 1 80 VAL N N 12.272 21.763 -2.567 1.00 . A A . 80 VAL N 1 1
7 14019 1 1 80 VAL O O 12.288 19.049 -1.881 1.00 . A A . 80 VAL O 1 1
7 14020 1 1 81 VAL C C 9.333 17.258 -0.063 1.00 . A A . 81 VAL C 1 1
7 14021 1 1 81 VAL CA C 10.597 18.099 0.095 1.00 . A A . 81 VAL CA 1 1
7 14022 1 1 81 VAL CB C 10.890 18.330 1.592 1.00 . A A . 81 VAL CB 1 1
7 14023 1 1 81 VAL CG1 C 10.906 17.010 2.353 1.00 . A A . 81 VAL CG1 1 1
7 14024 1 1 81 VAL CG2 C 12.211 19.063 1.763 1.00 . A A . 81 VAL CG2 1 1
7 14025 1 1 81 VAL H H 9.694 19.940 -0.415 1.00 . A A . 81 VAL H 1 1
7 14026 1 1 81 VAL HA H 11.431 17.563 -0.337 1.00 . A A . 81 VAL HA 1 1
7 14027 1 1 81 VAL HB H 10.105 18.947 2.002 1.00 . A A . 81 VAL HB 1 1
7 14028 1 1 81 VAL HG11 H 11.066 16.197 1.661 1.00 . A A . 81 VAL HG11 1 1
7 14029 1 1 81 VAL HG12 H 9.959 16.874 2.855 1.00 . A A . 81 VAL HG12 1 1
7 14030 1 1 81 VAL HG13 H 11.702 17.024 3.083 1.00 . A A . 81 VAL HG13 1 1
7 14031 1 1 81 VAL HG21 H 12.477 19.548 0.834 1.00 . A A . 81 VAL HG21 1 1
7 14032 1 1 81 VAL HG22 H 12.982 18.357 2.033 1.00 . A A . 81 VAL HG22 1 1
7 14033 1 1 81 VAL HG23 H 12.113 19.806 2.541 1.00 . A A . 81 VAL HG23 1 1
7 14034 1 1 81 VAL N N 10.454 19.358 -0.622 1.00 . A A . 81 VAL N 1 1
7 14035 1 1 81 VAL O O 8.574 17.076 0.888 1.00 . A A . 81 VAL O 1 1
7 14036 1 1 82 PRO C C 7.619 14.901 -0.480 1.00 . A A . 82 PRO C 1 1
7 14037 1 1 82 PRO CA C 7.915 15.921 -1.574 1.00 . A A . 82 PRO CA 1 1
7 14038 1 1 82 PRO CB C 8.304 15.217 -2.872 1.00 . A A . 82 PRO CB 1 1
7 14039 1 1 82 PRO CD C 9.950 16.918 -2.469 1.00 . A A . 82 PRO CD 1 1
7 14040 1 1 82 PRO CG C 9.219 16.173 -3.558 1.00 . A A . 82 PRO CG 1 1
7 14041 1 1 82 PRO HA H 7.041 16.535 -1.743 1.00 . A A . 82 PRO HA 1 1
7 14042 1 1 82 PRO HB2 H 8.802 14.286 -2.644 1.00 . A A . 82 PRO HB2 1 1
7 14043 1 1 82 PRO HB3 H 7.420 15.027 -3.462 1.00 . A A . 82 PRO HB3 1 1
7 14044 1 1 82 PRO HD2 H 10.926 16.486 -2.307 1.00 . A A . 82 PRO HD2 1 1
7 14045 1 1 82 PRO HD3 H 10.039 17.963 -2.725 1.00 . A A . 82 PRO HD3 1 1
7 14046 1 1 82 PRO HG2 H 9.920 15.630 -4.174 1.00 . A A . 82 PRO HG2 1 1
7 14047 1 1 82 PRO HG3 H 8.645 16.861 -4.160 1.00 . A A . 82 PRO HG3 1 1
7 14048 1 1 82 PRO N N 9.092 16.740 -1.280 1.00 . A A . 82 PRO N 1 1
7 14049 1 1 82 PRO O O 8.476 14.096 -0.121 1.00 . A A . 82 PRO O 1 1
7 14050 1 1 83 LYS C C 6.095 12.575 0.632 1.00 . A A . 83 LYS C 1 1
7 14051 1 1 83 LYS CA C 5.988 14.021 1.099 1.00 . A A . 83 LYS CA 1 1
7 14052 1 1 83 LYS CB C 4.556 14.324 1.543 1.00 . A A . 83 LYS CB 1 1
7 14053 1 1 83 LYS CD C 4.464 15.918 3.483 1.00 . A A . 83 LYS CD 1 1
7 14054 1 1 83 LYS CE C 4.780 17.352 3.875 1.00 . A A . 83 LYS CE 1 1
7 14055 1 1 83 LYS CG C 4.345 15.766 1.975 1.00 . A A . 83 LYS CG 1 1
7 14056 1 1 83 LYS H H 5.761 15.608 -0.284 1.00 . A A . 83 LYS H 1 1
7 14057 1 1 83 LYS HA H 6.654 14.154 1.942 1.00 . A A . 83 LYS HA 1 1
7 14058 1 1 83 LYS HB2 H 3.885 14.115 0.723 1.00 . A A . 83 LYS HB2 1 1
7 14059 1 1 83 LYS HB3 H 4.306 13.681 2.374 1.00 . A A . 83 LYS HB3 1 1
7 14060 1 1 83 LYS HD2 H 3.529 15.629 3.938 1.00 . A A . 83 LYS HD2 1 1
7 14061 1 1 83 LYS HD3 H 5.255 15.274 3.839 1.00 . A A . 83 LYS HD3 1 1
7 14062 1 1 83 LYS HE2 H 5.850 17.458 3.972 1.00 . A A . 83 LYS HE2 1 1
7 14063 1 1 83 LYS HE3 H 4.424 18.012 3.097 1.00 . A A . 83 LYS HE3 1 1
7 14064 1 1 83 LYS HG2 H 5.091 16.386 1.501 1.00 . A A . 83 LYS HG2 1 1
7 14065 1 1 83 LYS HG3 H 3.361 16.083 1.666 1.00 . A A . 83 LYS HG3 1 1
7 14066 1 1 83 LYS HZ1 H 4.701 18.463 5.642 1.00 . A A . 83 LYS HZ1 1 1
7 14067 1 1 83 LYS HZ2 H 4.068 16.900 5.785 1.00 . A A . 83 LYS HZ2 1 1
7 14068 1 1 83 LYS HZ3 H 3.182 18.102 4.992 1.00 . A A . 83 LYS HZ3 1 1
7 14069 1 1 83 LYS N N 6.399 14.942 0.045 1.00 . A A . 83 LYS N 1 1
7 14070 1 1 83 LYS NZ N 4.138 17.731 5.164 1.00 . A A . 83 LYS NZ 1 1
7 14071 1 1 83 LYS O O 6.220 12.300 -0.561 1.00 . A A . 83 LYS O 1 1
7 14072 1 1 84 PRO C C 4.845 9.597 0.861 1.00 . A A . 84 PRO C 1 1
7 14073 1 1 84 PRO CA C 6.172 10.203 1.308 1.00 . A A . 84 PRO CA 1 1
7 14074 1 1 84 PRO CB C 6.612 9.616 2.665 1.00 . A A . 84 PRO CB 1 1
7 14075 1 1 84 PRO CD C 5.939 11.876 3.018 1.00 . A A . 84 PRO CD 1 1
7 14076 1 1 84 PRO CG C 6.813 10.797 3.567 1.00 . A A . 84 PRO CG 1 1
7 14077 1 1 84 PRO HA H 6.928 10.000 0.563 1.00 . A A . 84 PRO HA 1 1
7 14078 1 1 84 PRO HB2 H 5.841 8.960 3.042 1.00 . A A . 84 PRO HB2 1 1
7 14079 1 1 84 PRO HB3 H 7.529 9.061 2.536 1.00 . A A . 84 PRO HB3 1 1
7 14080 1 1 84 PRO HD2 H 4.919 11.750 3.352 1.00 . A A . 84 PRO HD2 1 1
7 14081 1 1 84 PRO HD3 H 6.317 12.849 3.285 1.00 . A A . 84 PRO HD3 1 1
7 14082 1 1 84 PRO HG2 H 6.518 10.551 4.575 1.00 . A A . 84 PRO HG2 1 1
7 14083 1 1 84 PRO HG3 H 7.845 11.113 3.540 1.00 . A A . 84 PRO HG3 1 1
7 14084 1 1 84 PRO N N 6.063 11.633 1.583 1.00 . A A . 84 PRO N 1 1
7 14085 1 1 84 PRO O O 3.937 9.401 1.670 1.00 . A A . 84 PRO O 1 1
7 14086 1 1 85 GLN C C 3.256 7.343 -0.410 1.00 . A A . 85 GLN C 1 1
7 14087 1 1 85 GLN CA C 3.523 8.729 -0.990 1.00 . A A . 85 GLN CA 1 1
7 14088 1 1 85 GLN CB C 3.628 8.644 -2.514 1.00 . A A . 85 GLN CB 1 1
7 14089 1 1 85 GLN CD C 5.896 9.116 -3.521 1.00 . A A . 85 GLN CD 1 1
7 14090 1 1 85 GLN CG C 4.943 8.058 -3.000 1.00 . A A . 85 GLN CG 1 1
7 14091 1 1 85 GLN H H 5.498 9.490 -1.025 1.00 . A A . 85 GLN H 1 1
7 14092 1 1 85 GLN HA H 2.700 9.378 -0.732 1.00 . A A . 85 GLN HA 1 1
7 14093 1 1 85 GLN HB2 H 2.824 8.026 -2.885 1.00 . A A . 85 GLN HB2 1 1
7 14094 1 1 85 GLN HB3 H 3.527 9.638 -2.926 1.00 . A A . 85 GLN HB3 1 1
7 14095 1 1 85 GLN HE21 H 7.215 8.660 -2.104 1.00 . A A . 85 GLN HE21 1 1
7 14096 1 1 85 GLN HE22 H 7.683 9.922 -3.186 1.00 . A A . 85 GLN HE22 1 1
7 14097 1 1 85 GLN HG2 H 5.417 7.540 -2.180 1.00 . A A . 85 GLN HG2 1 1
7 14098 1 1 85 GLN HG3 H 4.737 7.357 -3.796 1.00 . A A . 85 GLN HG3 1 1
7 14099 1 1 85 GLN N N 4.739 9.307 -0.431 1.00 . A A . 85 GLN N 1 1
7 14100 1 1 85 GLN NE2 N 7.047 9.246 -2.871 1.00 . A A . 85 GLN NE2 1 1
7 14101 1 1 85 GLN O O 4.180 6.637 -0.009 1.00 . A A . 85 GLN O 1 1
7 14102 1 1 85 GLN OE1 O 5.603 9.807 -4.496 1.00 . A A . 85 GLN OE1 1 1
7 14103 1 1 86 ARG C C 0.245 5.237 -0.449 1.00 . A A . 86 ARG C 1 1
7 14104 1 1 86 ARG CA C 1.581 5.661 0.153 1.00 . A A . 86 ARG CA 1 1
7 14105 1 1 86 ARG CB C 1.469 5.710 1.679 1.00 . A A . 86 ARG CB 1 1
7 14106 1 1 86 ARG CD C 2.466 6.443 3.866 1.00 . A A . 86 ARG CD 1 1
7 14107 1 1 86 ARG CG C 2.587 6.490 2.352 1.00 . A A . 86 ARG CG 1 1
7 14108 1 1 86 ARG CZ C 3.895 6.844 5.833 1.00 . A A . 86 ARG CZ 1 1
7 14109 1 1 86 ARG H H 1.295 7.573 -0.711 1.00 . A A . 86 ARG H 1 1
7 14110 1 1 86 ARG HA H 2.336 4.941 -0.124 1.00 . A A . 86 ARG HA 1 1
7 14111 1 1 86 ARG HB2 H 0.529 6.171 1.945 1.00 . A A . 86 ARG HB2 1 1
7 14112 1 1 86 ARG HB3 H 1.484 4.700 2.061 1.00 . A A . 86 ARG HB3 1 1
7 14113 1 1 86 ARG HD2 H 1.785 7.217 4.184 1.00 . A A . 86 ARG HD2 1 1
7 14114 1 1 86 ARG HD3 H 2.073 5.478 4.153 1.00 . A A . 86 ARG HD3 1 1
7 14115 1 1 86 ARG HE H 4.557 6.632 3.963 1.00 . A A . 86 ARG HE 1 1
7 14116 1 1 86 ARG HG2 H 3.535 6.063 2.063 1.00 . A A . 86 ARG HG2 1 1
7 14117 1 1 86 ARG HG3 H 2.540 7.520 2.028 1.00 . A A . 86 ARG HG3 1 1
7 14118 1 1 86 ARG HH11 H 1.916 6.736 6.242 1.00 . A A . 86 ARG HH11 1 1
7 14119 1 1 86 ARG HH12 H 2.942 7.018 7.609 1.00 . A A . 86 ARG HH12 1 1
7 14120 1 1 86 ARG HH21 H 5.909 7.003 5.759 1.00 . A A . 86 ARG HH21 1 1
7 14121 1 1 86 ARG HH22 H 5.209 7.170 7.335 1.00 . A A . 86 ARG HH22 1 1
7 14122 1 1 86 ARG N N 1.983 6.962 -0.373 1.00 . A A . 86 ARG N 1 1
7 14123 1 1 86 ARG NE N 3.755 6.645 4.525 1.00 . A A . 86 ARG NE 1 1
7 14124 1 1 86 ARG NH1 N 2.831 6.868 6.626 1.00 . A A . 86 ARG NH1 1 1
7 14125 1 1 86 ARG NH2 N 5.103 7.020 6.352 1.00 . A A . 86 ARG NH2 1 1
7 14126 1 1 86 ARG O O -0.674 6.049 -0.568 1.00 . A A . 86 ARG O 1 1
7 14127 1 1 87 HIS C C -1.940 2.753 -0.361 1.00 . A A . 87 HIS C 1 1
7 14128 1 1 87 HIS CA C -1.098 3.459 -1.415 1.00 . A A . 87 HIS CA 1 1
7 14129 1 1 87 HIS CB C -0.784 2.501 -2.564 1.00 . A A . 87 HIS CB 1 1
7 14130 1 1 87 HIS CD2 C 1.681 2.776 -3.317 1.00 . A A . 87 HIS CD2 1 1
7 14131 1 1 87 HIS CE1 C 1.334 3.958 -5.131 1.00 . A A . 87 HIS CE1 1 1
7 14132 1 1 87 HIS CG C 0.344 2.959 -3.435 1.00 . A A . 87 HIS CG 1 1
7 14133 1 1 87 HIS H H 0.898 3.357 -0.711 1.00 . A A . 87 HIS H 1 1
7 14134 1 1 87 HIS HA H -1.654 4.301 -1.800 1.00 . A A . 87 HIS HA 1 1
7 14135 1 1 87 HIS HB2 H -0.517 1.538 -2.156 1.00 . A A . 87 HIS HB2 1 1
7 14136 1 1 87 HIS HB3 H -1.662 2.393 -3.185 1.00 . A A . 87 HIS HB3 1 1
7 14137 1 1 87 HIS HD1 H -0.703 3.999 -4.938 1.00 . A A . 87 HIS HD1 1 1
7 14138 1 1 87 HIS HD2 H 2.186 2.232 -2.532 1.00 . A A . 87 HIS HD2 1 1
7 14139 1 1 87 HIS HE1 H 1.499 4.522 -6.037 1.00 . A A . 87 HIS HE1 1 1
7 14140 1 1 87 HIS HE2 H 3.237 3.520 -4.513 1.00 . A A . 87 HIS HE2 1 1
7 14141 1 1 87 HIS N N 0.136 3.968 -0.828 1.00 . A A . 87 HIS N 1 1
7 14142 1 1 87 HIS ND1 N 0.161 3.703 -4.580 1.00 . A A . 87 HIS ND1 1 1
7 14143 1 1 87 HIS NE2 N 2.273 3.408 -4.382 1.00 . A A . 87 HIS NE2 1 1
7 14144 1 1 87 HIS O O -1.566 1.692 0.131 1.00 . A A . 87 HIS O 1 1
7 14145 1 1 88 MET C C -5.127 2.039 0.317 1.00 . A A . 88 MET C 1 1
7 14146 1 1 88 MET CA C -3.968 2.772 0.981 1.00 . A A . 88 MET CA 1 1
7 14147 1 1 88 MET CB C -4.497 3.862 1.917 1.00 . A A . 88 MET CB 1 1
7 14148 1 1 88 MET CE C -5.412 3.324 5.732 1.00 . A A . 88 MET CE 1 1
7 14149 1 1 88 MET CG C -4.037 3.700 3.357 1.00 . A A . 88 MET CG 1 1
7 14150 1 1 88 MET H H -3.321 4.197 -0.445 1.00 . A A . 88 MET H 1 1
7 14151 1 1 88 MET HA H -3.396 2.061 1.560 1.00 . A A . 88 MET HA 1 1
7 14152 1 1 88 MET HB2 H -4.158 4.822 1.559 1.00 . A A . 88 MET HB2 1 1
7 14153 1 1 88 MET HB3 H -5.577 3.843 1.902 1.00 . A A . 88 MET HB3 1 1
7 14154 1 1 88 MET HE1 H -6.415 3.446 6.115 1.00 . A A . 88 MET HE1 1 1
7 14155 1 1 88 MET HE2 H -4.704 3.400 6.544 1.00 . A A . 88 MET HE2 1 1
7 14156 1 1 88 MET HE3 H -5.321 2.354 5.266 1.00 . A A . 88 MET HE3 1 1
7 14157 1 1 88 MET HG2 H -4.061 2.652 3.613 1.00 . A A . 88 MET HG2 1 1
7 14158 1 1 88 MET HG3 H -3.025 4.066 3.440 1.00 . A A . 88 MET HG3 1 1
7 14159 1 1 88 MET N N -3.077 3.349 -0.018 1.00 . A A . 88 MET N 1 1
7 14160 1 1 88 MET O O -5.882 2.622 -0.461 1.00 . A A . 88 MET O 1 1
7 14161 1 1 88 MET SD S -5.075 4.601 4.524 1.00 . A A . 88 MET SD 1 1
7 14162 1 1 89 PHE C C -7.139 -0.733 1.176 1.00 . A A . 89 PHE C 1 1
7 14163 1 1 89 PHE CA C -6.328 -0.064 0.069 1.00 . A A . 89 PHE CA 1 1
7 14164 1 1 89 PHE CB C -5.739 -1.122 -0.865 1.00 . A A . 89 PHE CB 1 1
7 14165 1 1 89 PHE CD1 C -5.470 -0.074 -3.132 1.00 . A A . 89 PHE CD1 1 1
7 14166 1 1 89 PHE CD2 C -3.511 -0.487 -1.834 1.00 . A A . 89 PHE CD2 1 1
7 14167 1 1 89 PHE CE1 C -4.689 0.452 -4.146 1.00 . A A . 89 PHE CE1 1 1
7 14168 1 1 89 PHE CE2 C -2.728 0.037 -2.846 1.00 . A A . 89 PHE CE2 1 1
7 14169 1 1 89 PHE CG C -4.889 -0.549 -1.966 1.00 . A A . 89 PHE CG 1 1
7 14170 1 1 89 PHE CZ C -3.316 0.508 -4.002 1.00 . A A . 89 PHE CZ 1 1
7 14171 1 1 89 PHE H H -4.628 0.349 1.259 1.00 . A A . 89 PHE H 1 1
7 14172 1 1 89 PHE HA H -6.976 0.582 -0.498 1.00 . A A . 89 PHE HA 1 1
7 14173 1 1 89 PHE HB2 H -5.124 -1.798 -0.290 1.00 . A A . 89 PHE HB2 1 1
7 14174 1 1 89 PHE HB3 H -6.544 -1.677 -1.320 1.00 . A A . 89 PHE HB3 1 1
7 14175 1 1 89 PHE HD1 H -6.543 -0.116 -3.246 1.00 . A A . 89 PHE HD1 1 1
7 14176 1 1 89 PHE HD2 H -3.049 -0.854 -0.931 1.00 . A A . 89 PHE HD2 1 1
7 14177 1 1 89 PHE HE1 H -5.153 0.818 -5.050 1.00 . A A . 89 PHE HE1 1 1
7 14178 1 1 89 PHE HE2 H -1.657 0.081 -2.732 1.00 . A A . 89 PHE HE2 1 1
7 14179 1 1 89 PHE HZ H -2.702 0.917 -4.792 1.00 . A A . 89 PHE HZ 1 1
7 14180 1 1 89 PHE N N -5.262 0.755 0.632 1.00 . A A . 89 PHE N 1 1
7 14181 1 1 89 PHE O O -6.614 -1.540 1.941 1.00 . A A . 89 PHE O 1 1
7 14182 1 1 90 SER C C -10.083 -2.144 1.731 1.00 . A A . 90 SER C 1 1
7 14183 1 1 90 SER CA C -9.303 -0.956 2.278 1.00 . A A . 90 SER CA 1 1
7 14184 1 1 90 SER CB C -10.283 0.105 2.779 1.00 . A A . 90 SER CB 1 1
7 14185 1 1 90 SER H H -8.784 0.261 0.623 1.00 . A A . 90 SER H 1 1
7 14186 1 1 90 SER HA H -8.692 -1.293 3.105 1.00 . A A . 90 SER HA 1 1
7 14187 1 1 90 SER HB2 H -11.216 0.011 2.240 1.00 . A A . 90 SER HB2 1 1
7 14188 1 1 90 SER HB3 H -10.461 -0.043 3.834 1.00 . A A . 90 SER HB3 1 1
7 14189 1 1 90 SER HG H -10.485 2.003 2.340 1.00 . A A . 90 SER HG 1 1
7 14190 1 1 90 SER N N -8.421 -0.390 1.259 1.00 . A A . 90 SER N 1 1
7 14191 1 1 90 SER O O -10.917 -1.994 0.839 1.00 . A A . 90 SER O 1 1
7 14192 1 1 90 SER OG O -9.769 1.410 2.578 1.00 . A A . 90 SER OG 1 1
7 14193 1 1 91 PHE C C -11.747 -4.786 2.677 1.00 . A A . 91 PHE C 1 1
7 14194 1 1 91 PHE CA C -10.498 -4.530 1.840 1.00 . A A . 91 PHE CA 1 1
7 14195 1 1 91 PHE CB C -9.552 -5.726 1.919 1.00 . A A . 91 PHE CB 1 1
7 14196 1 1 91 PHE CD1 C -7.508 -4.762 0.837 1.00 . A A . 91 PHE CD1 1 1
7 14197 1 1 91 PHE CD2 C -8.538 -6.660 -0.171 1.00 . A A . 91 PHE CD2 1 1
7 14198 1 1 91 PHE CE1 C -6.551 -4.748 -0.160 1.00 . A A . 91 PHE CE1 1 1
7 14199 1 1 91 PHE CE2 C -7.585 -6.651 -1.170 1.00 . A A . 91 PHE CE2 1 1
7 14200 1 1 91 PHE CG C -8.509 -5.718 0.842 1.00 . A A . 91 PHE CG 1 1
7 14201 1 1 91 PHE CZ C -6.590 -5.694 -1.164 1.00 . A A . 91 PHE CZ 1 1
7 14202 1 1 91 PHE H H -9.137 -3.379 2.986 1.00 . A A . 91 PHE H 1 1
7 14203 1 1 91 PHE HA H -10.794 -4.388 0.811 1.00 . A A . 91 PHE HA 1 1
7 14204 1 1 91 PHE HB2 H -9.047 -5.716 2.874 1.00 . A A . 91 PHE HB2 1 1
7 14205 1 1 91 PHE HB3 H -10.123 -6.638 1.827 1.00 . A A . 91 PHE HB3 1 1
7 14206 1 1 91 PHE HD1 H -7.476 -4.023 1.624 1.00 . A A . 91 PHE HD1 1 1
7 14207 1 1 91 PHE HD2 H -9.316 -7.407 -0.175 1.00 . A A . 91 PHE HD2 1 1
7 14208 1 1 91 PHE HE1 H -5.777 -3.995 -0.153 1.00 . A A . 91 PHE HE1 1 1
7 14209 1 1 91 PHE HE2 H -7.620 -7.393 -1.955 1.00 . A A . 91 PHE HE2 1 1
7 14210 1 1 91 PHE HZ H -5.843 -5.685 -1.945 1.00 . A A . 91 PHE HZ 1 1
7 14211 1 1 91 PHE N N -9.812 -3.321 2.275 1.00 . A A . 91 PHE N 1 1
7 14212 1 1 91 PHE O O -11.873 -4.286 3.794 1.00 . A A . 91 PHE O 1 1
7 14213 1 1 92 ASN C C -13.988 -7.387 3.110 1.00 . A A . 92 ASN C 1 1
7 14214 1 1 92 ASN CA C -13.914 -5.892 2.815 1.00 . A A . 92 ASN CA 1 1
7 14215 1 1 92 ASN CB C -15.117 -5.464 1.975 1.00 . A A . 92 ASN CB 1 1
7 14216 1 1 92 ASN CG C -15.579 -4.057 2.301 1.00 . A A . 92 ASN CG 1 1
7 14217 1 1 92 ASN H H -12.512 -5.934 1.230 1.00 . A A . 92 ASN H 1 1
7 14218 1 1 92 ASN HA H -13.926 -5.352 3.751 1.00 . A A . 92 ASN HA 1 1
7 14219 1 1 92 ASN HB2 H -14.850 -5.502 0.929 1.00 . A A . 92 ASN HB2 1 1
7 14220 1 1 92 ASN HB3 H -15.937 -6.144 2.157 1.00 . A A . 92 ASN HB3 1 1
7 14221 1 1 92 ASN HD21 H -16.436 -3.897 0.514 1.00 . A A . 92 ASN HD21 1 1
7 14222 1 1 92 ASN HD22 H -16.577 -2.515 1.541 1.00 . A A . 92 ASN HD22 1 1
7 14223 1 1 92 ASN N N -12.670 -5.567 2.124 1.00 . A A . 92 ASN N 1 1
7 14224 1 1 92 ASN ND2 N -16.267 -3.426 1.356 1.00 . A A . 92 ASN ND2 1 1
7 14225 1 1 92 ASN O O -15.073 -7.968 3.160 1.00 . A A . 92 ASN O 1 1
7 14226 1 1 92 ASN OD1 O -15.321 -3.544 3.390 1.00 . A A . 92 ASN OD1 1 1
7 14227 1 1 93 ASN C C -11.316 -9.828 3.914 1.00 . A A . 93 ASN C 1 1
7 14228 1 1 93 ASN CA C -12.747 -9.428 3.585 1.00 . A A . 93 ASN CA 1 1
7 14229 1 1 93 ASN CB C -13.259 -10.238 2.393 1.00 . A A . 93 ASN CB 1 1
7 14230 1 1 93 ASN CG C -14.671 -10.749 2.601 1.00 . A A . 93 ASN CG 1 1
7 14231 1 1 93 ASN H H -11.998 -7.480 3.244 1.00 . A A . 93 ASN H 1 1
7 14232 1 1 93 ASN HA H -13.368 -9.636 4.443 1.00 . A A . 93 ASN HA 1 1
7 14233 1 1 93 ASN HB2 H -13.250 -9.615 1.512 1.00 . A A . 93 ASN HB2 1 1
7 14234 1 1 93 ASN HB3 H -12.609 -11.087 2.234 1.00 . A A . 93 ASN HB3 1 1
7 14235 1 1 93 ASN HD21 H -14.674 -11.546 0.780 1.00 . A A . 93 ASN HD21 1 1
7 14236 1 1 93 ASN HD22 H -16.121 -11.763 1.696 1.00 . A A . 93 ASN HD22 1 1
7 14237 1 1 93 ASN N N -12.826 -8.001 3.299 1.00 . A A . 93 ASN N 1 1
7 14238 1 1 93 ASN ND2 N -15.210 -11.421 1.590 1.00 . A A . 93 ASN ND2 1 1
7 14239 1 1 93 ASN O O -10.424 -9.738 3.070 1.00 . A A . 93 ASN O 1 1
7 14240 1 1 93 ASN OD1 O -15.269 -10.543 3.657 1.00 . A A . 93 ASN OD1 1 1
7 14241 1 1 94 ARG C C -9.248 -11.829 4.718 1.00 . A A . 94 ARG C 1 1
7 14242 1 1 94 ARG CA C -9.781 -10.695 5.588 1.00 . A A . 94 ARG CA 1 1
7 14243 1 1 94 ARG CB C -9.823 -11.135 7.052 1.00 . A A . 94 ARG CB 1 1
7 14244 1 1 94 ARG CD C -8.259 -10.836 8.999 1.00 . A A . 94 ARG CD 1 1
7 14245 1 1 94 ARG CG C -8.453 -11.463 7.628 1.00 . A A . 94 ARG CG 1 1
7 14246 1 1 94 ARG CZ C -9.453 -12.390 10.491 1.00 . A A . 94 ARG CZ 1 1
7 14247 1 1 94 ARG H H -11.856 -10.327 5.773 1.00 . A A . 94 ARG H 1 1
7 14248 1 1 94 ARG HA H -9.118 -9.848 5.494 1.00 . A A . 94 ARG HA 1 1
7 14249 1 1 94 ARG HB2 H -10.258 -10.341 7.641 1.00 . A A . 94 ARG HB2 1 1
7 14250 1 1 94 ARG HB3 H -10.444 -12.014 7.135 1.00 . A A . 94 ARG HB3 1 1
7 14251 1 1 94 ARG HD2 H -7.318 -11.177 9.407 1.00 . A A . 94 ARG HD2 1 1
7 14252 1 1 94 ARG HD3 H -8.234 -9.761 8.889 1.00 . A A . 94 ARG HD3 1 1
7 14253 1 1 94 ARG HE H -9.999 -10.504 10.131 1.00 . A A . 94 ARG HE 1 1
7 14254 1 1 94 ARG HG2 H -8.359 -12.534 7.718 1.00 . A A . 94 ARG HG2 1 1
7 14255 1 1 94 ARG HG3 H -7.694 -11.087 6.958 1.00 . A A . 94 ARG HG3 1 1
7 14256 1 1 94 ARG HH11 H -7.810 -13.172 9.610 1.00 . A A . 94 ARG HH11 1 1
7 14257 1 1 94 ARG HH12 H -8.667 -14.245 10.664 1.00 . A A . 94 ARG HH12 1 1
7 14258 1 1 94 ARG HH21 H -11.128 -11.914 11.518 1.00 . A A . 94 ARG HH21 1 1
7 14259 1 1 94 ARG HH22 H -10.552 -13.531 11.747 1.00 . A A . 94 ARG HH22 1 1
7 14260 1 1 94 ARG N N -11.104 -10.276 5.147 1.00 . A A . 94 ARG N 1 1
7 14261 1 1 94 ARG NE N -9.332 -11.193 9.923 1.00 . A A . 94 ARG NE 1 1
7 14262 1 1 94 ARG NH1 N -8.571 -13.348 10.233 1.00 . A A . 94 ARG NH1 1 1
7 14263 1 1 94 ARG NH2 N -10.460 -12.632 11.321 1.00 . A A . 94 ARG NH2 1 1
7 14264 1 1 94 ARG O O -8.054 -12.121 4.730 1.00 . A A . 94 ARG O 1 1
7 14265 1 1 95 THR C C -9.008 -13.010 1.864 1.00 . A A . 95 THR C 1 1
7 14266 1 1 95 THR CA C -9.742 -13.554 3.082 1.00 . A A . 95 THR CA 1 1
7 14267 1 1 95 THR CB C -10.974 -14.358 2.670 1.00 . A A . 95 THR CB 1 1
7 14268 1 1 95 THR CG2 C -10.988 -14.763 1.213 1.00 . A A . 95 THR CG2 1 1
7 14269 1 1 95 THR H H -11.079 -12.189 3.981 1.00 . A A . 95 THR H 1 1
7 14270 1 1 95 THR HA H -9.075 -14.190 3.630 1.00 . A A . 95 THR HA 1 1
7 14271 1 1 95 THR HB H -11.844 -13.755 2.853 1.00 . A A . 95 THR HB 1 1
7 14272 1 1 95 THR HG1 H -11.833 -15.466 4.037 1.00 . A A . 95 THR HG1 1 1
7 14273 1 1 95 THR HG21 H -10.005 -15.101 0.926 1.00 . A A . 95 THR HG21 1 1
7 14274 1 1 95 THR HG22 H -11.267 -13.912 0.610 1.00 . A A . 95 THR HG22 1 1
7 14275 1 1 95 THR HG23 H -11.702 -15.559 1.067 1.00 . A A . 95 THR HG23 1 1
7 14276 1 1 95 THR N N -10.137 -12.463 3.958 1.00 . A A . 95 THR N 1 1
7 14277 1 1 95 THR O O -7.975 -13.540 1.457 1.00 . A A . 95 THR O 1 1
7 14278 1 1 95 THR OG1 O -11.083 -15.539 3.443 1.00 . A A . 95 THR OG1 1 1
7 14279 1 1 96 VAL C C -7.610 -10.677 0.545 1.00 . A A . 96 VAL C 1 1
7 14280 1 1 96 VAL CA C -8.932 -11.303 0.140 1.00 . A A . 96 VAL CA 1 1
7 14281 1 1 96 VAL CB C -9.832 -10.210 -0.482 1.00 . A A . 96 VAL CB 1 1
7 14282 1 1 96 VAL CG1 C -9.774 -10.266 -2.000 1.00 . A A . 96 VAL CG1 1 1
7 14283 1 1 96 VAL CG2 C -11.266 -10.330 0.009 1.00 . A A . 96 VAL CG2 1 1
7 14284 1 1 96 VAL H H -10.359 -11.555 1.686 1.00 . A A . 96 VAL H 1 1
7 14285 1 1 96 VAL HA H -8.747 -12.065 -0.602 1.00 . A A . 96 VAL HA 1 1
7 14286 1 1 96 VAL HB H -9.452 -9.248 -0.172 1.00 . A A . 96 VAL HB 1 1
7 14287 1 1 96 VAL HG11 H -10.396 -9.483 -2.414 1.00 . A A . 96 VAL HG11 1 1
7 14288 1 1 96 VAL HG12 H -10.131 -11.226 -2.340 1.00 . A A . 96 VAL HG12 1 1
7 14289 1 1 96 VAL HG13 H -8.754 -10.124 -2.325 1.00 . A A . 96 VAL HG13 1 1
7 14290 1 1 96 VAL HG21 H -11.526 -11.375 0.117 1.00 . A A . 96 VAL HG21 1 1
7 14291 1 1 96 VAL HG22 H -11.933 -9.861 -0.700 1.00 . A A . 96 VAL HG22 1 1
7 14292 1 1 96 VAL HG23 H -11.353 -9.838 0.966 1.00 . A A . 96 VAL HG23 1 1
7 14293 1 1 96 VAL N N -9.544 -11.936 1.300 1.00 . A A . 96 VAL N 1 1
7 14294 1 1 96 VAL O O -6.584 -10.879 -0.104 1.00 . A A . 96 VAL O 1 1
7 14295 1 1 97 MET C C -5.415 -10.330 2.541 1.00 . A A . 97 MET C 1 1
7 14296 1 1 97 MET CA C -6.448 -9.279 2.152 1.00 . A A . 97 MET CA 1 1
7 14297 1 1 97 MET CB C -6.793 -8.387 3.349 1.00 . A A . 97 MET CB 1 1
7 14298 1 1 97 MET CE C -5.778 -8.053 6.987 1.00 . A A . 97 MET CE 1 1
7 14299 1 1 97 MET CG C -6.858 -9.118 4.680 1.00 . A A . 97 MET CG 1 1
7 14300 1 1 97 MET H H -8.497 -9.812 2.118 1.00 . A A . 97 MET H 1 1
7 14301 1 1 97 MET HA H -6.039 -8.666 1.361 1.00 . A A . 97 MET HA 1 1
7 14302 1 1 97 MET HB2 H -6.049 -7.612 3.428 1.00 . A A . 97 MET HB2 1 1
7 14303 1 1 97 MET HB3 H -7.755 -7.932 3.170 1.00 . A A . 97 MET HB3 1 1
7 14304 1 1 97 MET HE1 H -6.856 -8.030 7.058 1.00 . A A . 97 MET HE1 1 1
7 14305 1 1 97 MET HE2 H -5.403 -7.048 6.857 1.00 . A A . 97 MET HE2 1 1
7 14306 1 1 97 MET HE3 H -5.366 -8.479 7.890 1.00 . A A . 97 MET HE3 1 1
7 14307 1 1 97 MET HG2 H -7.624 -8.662 5.288 1.00 . A A . 97 MET HG2 1 1
7 14308 1 1 97 MET HG3 H -7.114 -10.149 4.500 1.00 . A A . 97 MET HG3 1 1
7 14309 1 1 97 MET N N -7.646 -9.925 1.639 1.00 . A A . 97 MET N 1 1
7 14310 1 1 97 MET O O -4.213 -10.133 2.358 1.00 . A A . 97 MET O 1 1
7 14311 1 1 97 MET SD S -5.301 -9.055 5.583 1.00 . A A . 97 MET SD 1 1
7 14312 1 1 98 ASP C C -4.268 -13.086 2.260 1.00 . A A . 98 ASP C 1 1
7 14313 1 1 98 ASP CA C -5.012 -12.541 3.468 1.00 . A A . 98 ASP CA 1 1
7 14314 1 1 98 ASP CB C -5.806 -13.661 4.145 1.00 . A A . 98 ASP CB 1 1
7 14315 1 1 98 ASP CG C -5.879 -13.491 5.650 1.00 . A A . 98 ASP CG 1 1
7 14316 1 1 98 ASP H H -6.867 -11.555 3.182 1.00 . A A . 98 ASP H 1 1
7 14317 1 1 98 ASP HA H -4.296 -12.144 4.165 1.00 . A A . 98 ASP HA 1 1
7 14318 1 1 98 ASP HB2 H -6.812 -13.668 3.753 1.00 . A A . 98 ASP HB2 1 1
7 14319 1 1 98 ASP HB3 H -5.333 -14.608 3.930 1.00 . A A . 98 ASP HB3 1 1
7 14320 1 1 98 ASP N N -5.895 -11.453 3.068 1.00 . A A . 98 ASP N 1 1
7 14321 1 1 98 ASP O O -3.114 -13.500 2.358 1.00 . A A . 98 ASP O 1 1
7 14322 1 1 98 ASP OD1 O -5.932 -12.333 6.115 1.00 . A A . 98 ASP OD1 1 1
7 14323 1 1 98 ASP OD2 O -5.883 -14.516 6.363 1.00 . A A . 98 ASP OD2 1 1
7 14324 1 1 99 ASN C C -3.478 -12.471 -0.756 1.00 . A A . 99 ASN C 1 1
7 14325 1 1 99 ASN CA C -4.353 -13.549 -0.126 1.00 . A A . 99 ASN CA 1 1
7 14326 1 1 99 ASN CB C -5.451 -13.969 -1.105 1.00 . A A . 99 ASN CB 1 1
7 14327 1 1 99 ASN CG C -6.502 -14.848 -0.455 1.00 . A A . 99 ASN CG 1 1
7 14328 1 1 99 ASN H H -5.855 -12.717 1.112 1.00 . A A . 99 ASN H 1 1
7 14329 1 1 99 ASN HA H -3.739 -14.407 0.105 1.00 . A A . 99 ASN HA 1 1
7 14330 1 1 99 ASN HB2 H -5.938 -13.087 -1.492 1.00 . A A . 99 ASN HB2 1 1
7 14331 1 1 99 ASN HB3 H -5.005 -14.518 -1.922 1.00 . A A . 99 ASN HB3 1 1
7 14332 1 1 99 ASN HD21 H -7.890 -14.149 -1.694 1.00 . A A . 99 ASN HD21 1 1
7 14333 1 1 99 ASN HD22 H -8.430 -15.321 -0.547 1.00 . A A . 99 ASN HD22 1 1
7 14334 1 1 99 ASN N N -4.941 -13.070 1.119 1.00 . A A . 99 ASN N 1 1
7 14335 1 1 99 ASN ND2 N -7.732 -14.765 -0.949 1.00 . A A . 99 ASN ND2 1 1
7 14336 1 1 99 ASN O O -2.495 -12.769 -1.434 1.00 . A A . 99 ASN O 1 1
7 14337 1 1 99 ASN OD1 O -6.211 -15.593 0.481 1.00 . A A . 99 ASN OD1 1 1
7 14338 1 1 100 ILE C C -1.855 -9.802 -0.229 1.00 . A A . 100 ILE C 1 1
7 14339 1 1 100 ILE CA C -3.098 -10.082 -1.062 1.00 . A A . 100 ILE CA 1 1
7 14340 1 1 100 ILE CB C -3.970 -8.813 -1.095 1.00 . A A . 100 ILE CB 1 1
7 14341 1 1 100 ILE CD1 C -4.834 -8.645 -3.485 1.00 . A A . 100 ILE CD1 1 1
7 14342 1 1 100 ILE CG1 C -5.148 -9.009 -2.052 1.00 . A A . 100 ILE CG1 1 1
7 14343 1 1 100 ILE CG2 C -3.141 -7.595 -1.488 1.00 . A A . 100 ILE CG2 1 1
7 14344 1 1 100 ILE H H -4.637 -11.042 0.027 1.00 . A A . 100 ILE H 1 1
7 14345 1 1 100 ILE HA H -2.802 -10.323 -2.072 1.00 . A A . 100 ILE HA 1 1
7 14346 1 1 100 ILE HB H -4.353 -8.648 -0.101 1.00 . A A . 100 ILE HB 1 1
7 14347 1 1 100 ILE HD11 H -4.037 -9.279 -3.848 1.00 . A A . 100 ILE HD11 1 1
7 14348 1 1 100 ILE HD12 H -4.524 -7.611 -3.532 1.00 . A A . 100 ILE HD12 1 1
7 14349 1 1 100 ILE HD13 H -5.716 -8.784 -4.091 1.00 . A A . 100 ILE HD13 1 1
7 14350 1 1 100 ILE HG12 H -5.449 -10.046 -2.034 1.00 . A A . 100 ILE HG12 1 1
7 14351 1 1 100 ILE HG13 H -5.972 -8.395 -1.726 1.00 . A A . 100 ILE HG13 1 1
7 14352 1 1 100 ILE HG21 H -2.582 -7.813 -2.387 1.00 . A A . 100 ILE HG21 1 1
7 14353 1 1 100 ILE HG22 H -2.456 -7.353 -0.689 1.00 . A A . 100 ILE HG22 1 1
7 14354 1 1 100 ILE HG23 H -3.796 -6.756 -1.667 1.00 . A A . 100 ILE HG23 1 1
7 14355 1 1 100 ILE N N -3.844 -11.214 -0.523 1.00 . A A . 100 ILE N 1 1
7 14356 1 1 100 ILE O O -0.731 -9.856 -0.732 1.00 . A A . 100 ILE O 1 1
7 14357 1 1 101 LYS C C 0.087 -10.318 1.893 1.00 . A A . 101 LYS C 1 1
7 14358 1 1 101 LYS CA C -0.959 -9.208 1.951 1.00 . A A . 101 LYS CA 1 1
7 14359 1 1 101 LYS CB C -1.473 -9.060 3.385 1.00 . A A . 101 LYS CB 1 1
7 14360 1 1 101 LYS CD C -0.598 -9.579 5.686 1.00 . A A . 101 LYS CD 1 1
7 14361 1 1 101 LYS CE C -1.873 -9.148 6.391 1.00 . A A . 101 LYS CE 1 1
7 14362 1 1 101 LYS CG C -0.376 -8.791 4.404 1.00 . A A . 101 LYS CG 1 1
7 14363 1 1 101 LYS H H -2.981 -9.472 1.389 1.00 . A A . 101 LYS H 1 1
7 14364 1 1 101 LYS HA H -0.510 -8.274 1.637 1.00 . A A . 101 LYS HA 1 1
7 14365 1 1 101 LYS HB2 H -2.175 -8.241 3.421 1.00 . A A . 101 LYS HB2 1 1
7 14366 1 1 101 LYS HB3 H -1.982 -9.970 3.668 1.00 . A A . 101 LYS HB3 1 1
7 14367 1 1 101 LYS HD2 H -0.669 -10.628 5.444 1.00 . A A . 101 LYS HD2 1 1
7 14368 1 1 101 LYS HD3 H 0.240 -9.416 6.347 1.00 . A A . 101 LYS HD3 1 1
7 14369 1 1 101 LYS HE2 H -1.985 -8.079 6.285 1.00 . A A . 101 LYS HE2 1 1
7 14370 1 1 101 LYS HE3 H -2.712 -9.644 5.924 1.00 . A A . 101 LYS HE3 1 1
7 14371 1 1 101 LYS HG2 H 0.574 -9.077 3.981 1.00 . A A . 101 LYS HG2 1 1
7 14372 1 1 101 LYS HG3 H -0.365 -7.739 4.637 1.00 . A A . 101 LYS HG3 1 1
7 14373 1 1 101 LYS HZ1 H -1.431 -8.712 8.385 1.00 . A A . 101 LYS HZ1 1 1
7 14374 1 1 101 LYS HZ2 H -1.289 -10.353 7.994 1.00 . A A . 101 LYS HZ2 1 1
7 14375 1 1 101 LYS HZ3 H -2.819 -9.658 8.182 1.00 . A A . 101 LYS HZ3 1 1
7 14376 1 1 101 LYS N N -2.063 -9.499 1.048 1.00 . A A . 101 LYS N 1 1
7 14377 1 1 101 LYS NZ N -1.851 -9.492 7.839 1.00 . A A . 101 LYS NZ 1 1
7 14378 1 1 101 LYS O O 1.271 -10.086 2.134 1.00 . A A . 101 LYS O 1 1
7 14379 1 1 102 MET C C 1.230 -12.713 0.137 1.00 . A A . 102 MET C 1 1
7 14380 1 1 102 MET CA C 0.521 -12.677 1.483 1.00 . A A . 102 MET CA 1 1
7 14381 1 1 102 MET CB C -0.262 -13.973 1.695 1.00 . A A . 102 MET CB 1 1
7 14382 1 1 102 MET CE C -1.930 -16.430 2.104 1.00 . A A . 102 MET CE 1 1
7 14383 1 1 102 MET CG C -0.429 -14.351 3.158 1.00 . A A . 102 MET CG 1 1
7 14384 1 1 102 MET H H -1.321 -11.649 1.393 1.00 . A A . 102 MET H 1 1
7 14385 1 1 102 MET HA H 1.261 -12.583 2.264 1.00 . A A . 102 MET HA 1 1
7 14386 1 1 102 MET HB2 H -1.242 -13.865 1.257 1.00 . A A . 102 MET HB2 1 1
7 14387 1 1 102 MET HB3 H 0.258 -14.779 1.196 1.00 . A A . 102 MET HB3 1 1
7 14388 1 1 102 MET HE1 H -2.749 -17.004 2.510 1.00 . A A . 102 MET HE1 1 1
7 14389 1 1 102 MET HE2 H -1.463 -16.985 1.304 1.00 . A A . 102 MET HE2 1 1
7 14390 1 1 102 MET HE3 H -2.302 -15.492 1.722 1.00 . A A . 102 MET HE3 1 1
7 14391 1 1 102 MET HG2 H 0.469 -14.079 3.691 1.00 . A A . 102 MET HG2 1 1
7 14392 1 1 102 MET HG3 H -1.266 -13.803 3.564 1.00 . A A . 102 MET HG3 1 1
7 14393 1 1 102 MET N N -0.366 -11.527 1.573 1.00 . A A . 102 MET N 1 1
7 14394 1 1 102 MET O O 2.348 -13.216 0.033 1.00 . A A . 102 MET O 1 1
7 14395 1 1 102 MET SD S -0.726 -16.114 3.391 1.00 . A A . 102 MET SD 1 1
7 14396 1 1 103 THR C C 2.137 -10.986 -2.347 1.00 . A A . 103 THR C 1 1
7 14397 1 1 103 THR CA C 1.177 -12.164 -2.217 1.00 . A A . 103 THR CA 1 1
7 14398 1 1 103 THR CB C 0.081 -12.111 -3.287 1.00 . A A . 103 THR CB 1 1
7 14399 1 1 103 THR CG2 C 0.416 -11.221 -4.460 1.00 . A A . 103 THR CG2 1 1
7 14400 1 1 103 THR H H -0.309 -11.784 -0.768 1.00 . A A . 103 THR H 1 1
7 14401 1 1 103 THR HA H 1.739 -13.076 -2.331 1.00 . A A . 103 THR HA 1 1
7 14402 1 1 103 THR HB H -0.828 -11.736 -2.836 1.00 . A A . 103 THR HB 1 1
7 14403 1 1 103 THR HG1 H 0.635 -13.793 -4.123 1.00 . A A . 103 THR HG1 1 1
7 14404 1 1 103 THR HG21 H -0.348 -11.320 -5.215 1.00 . A A . 103 THR HG21 1 1
7 14405 1 1 103 THR HG22 H 1.371 -11.511 -4.870 1.00 . A A . 103 THR HG22 1 1
7 14406 1 1 103 THR HG23 H 0.463 -10.196 -4.125 1.00 . A A . 103 THR HG23 1 1
7 14407 1 1 103 THR N N 0.582 -12.179 -0.895 1.00 . A A . 103 THR N 1 1
7 14408 1 1 103 THR O O 3.228 -11.122 -2.899 1.00 . A A . 103 THR O 1 1
7 14409 1 1 103 THR OG1 O -0.181 -13.407 -3.795 1.00 . A A . 103 THR OG1 1 1
7 14410 1 1 104 LEU C C 3.921 -8.938 -1.214 1.00 . A A . 104 LEU C 1 1
7 14411 1 1 104 LEU CA C 2.575 -8.646 -1.866 1.00 . A A . 104 LEU CA 1 1
7 14412 1 1 104 LEU CB C 1.896 -7.477 -1.149 1.00 . A A . 104 LEU CB 1 1
7 14413 1 1 104 LEU CD1 C -0.215 -6.190 -0.732 1.00 . A A . 104 LEU CD1 1 1
7 14414 1 1 104 LEU CD2 C 0.762 -6.266 -3.029 1.00 . A A . 104 LEU CD2 1 1
7 14415 1 1 104 LEU CG C 0.554 -7.038 -1.735 1.00 . A A . 104 LEU CG 1 1
7 14416 1 1 104 LEU H H 0.860 -9.787 -1.380 1.00 . A A . 104 LEU H 1 1
7 14417 1 1 104 LEU HA H 2.733 -8.387 -2.902 1.00 . A A . 104 LEU HA 1 1
7 14418 1 1 104 LEU HB2 H 1.739 -7.758 -0.117 1.00 . A A . 104 LEU HB2 1 1
7 14419 1 1 104 LEU HB3 H 2.567 -6.633 -1.174 1.00 . A A . 104 LEU HB3 1 1
7 14420 1 1 104 LEU HD11 H -0.360 -6.753 0.178 1.00 . A A . 104 LEU HD11 1 1
7 14421 1 1 104 LEU HD12 H -1.174 -5.922 -1.148 1.00 . A A . 104 LEU HD12 1 1
7 14422 1 1 104 LEU HD13 H 0.346 -5.292 -0.515 1.00 . A A . 104 LEU HD13 1 1
7 14423 1 1 104 LEU HD21 H 0.614 -5.213 -2.846 1.00 . A A . 104 LEU HD21 1 1
7 14424 1 1 104 LEU HD22 H 0.052 -6.606 -3.766 1.00 . A A . 104 LEU HD22 1 1
7 14425 1 1 104 LEU HD23 H 1.767 -6.430 -3.392 1.00 . A A . 104 LEU HD23 1 1
7 14426 1 1 104 LEU HG H -0.039 -7.913 -1.957 1.00 . A A . 104 LEU HG 1 1
7 14427 1 1 104 LEU N N 1.734 -9.835 -1.819 1.00 . A A . 104 LEU N 1 1
7 14428 1 1 104 LEU O O 4.975 -8.712 -1.807 1.00 . A A . 104 LEU O 1 1
7 14429 1 1 105 GLN C C 5.880 -10.867 0.044 1.00 . A A . 105 GLN C 1 1
7 14430 1 1 105 GLN CA C 5.069 -9.790 0.762 1.00 . A A . 105 GLN CA 1 1
7 14431 1 1 105 GLN CB C 4.695 -10.287 2.162 1.00 . A A . 105 GLN CB 1 1
7 14432 1 1 105 GLN CD C 6.084 -8.484 3.258 1.00 . A A . 105 GLN CD 1 1
7 14433 1 1 105 GLN CG C 4.759 -9.217 3.238 1.00 . A A . 105 GLN CG 1 1
7 14434 1 1 105 GLN H H 2.991 -9.614 0.420 1.00 . A A . 105 GLN H 1 1
7 14435 1 1 105 GLN HA H 5.670 -8.892 0.850 1.00 . A A . 105 GLN HA 1 1
7 14436 1 1 105 GLN HB2 H 3.688 -10.675 2.134 1.00 . A A . 105 GLN HB2 1 1
7 14437 1 1 105 GLN HB3 H 5.369 -11.085 2.439 1.00 . A A . 105 GLN HB3 1 1
7 14438 1 1 105 GLN HE21 H 5.348 -7.148 4.528 1.00 . A A . 105 GLN HE21 1 1
7 14439 1 1 105 GLN HE22 H 6.987 -6.906 4.057 1.00 . A A . 105 GLN HE22 1 1
7 14440 1 1 105 GLN HG2 H 3.972 -8.502 3.065 1.00 . A A . 105 GLN HG2 1 1
7 14441 1 1 105 GLN HG3 H 4.612 -9.686 4.201 1.00 . A A . 105 GLN HG3 1 1
7 14442 1 1 105 GLN N N 3.866 -9.453 0.010 1.00 . A A . 105 GLN N 1 1
7 14443 1 1 105 GLN NE2 N 6.146 -7.404 4.026 1.00 . A A . 105 GLN NE2 1 1
7 14444 1 1 105 GLN O O 7.094 -10.741 -0.112 1.00 . A A . 105 GLN O 1 1
7 14445 1 1 105 GLN OE1 O 7.040 -8.884 2.594 1.00 . A A . 105 GLN OE1 1 1
7 14446 1 1 106 GLN C C 6.787 -12.522 -2.170 1.00 . A A . 106 GLN C 1 1
7 14447 1 1 106 GLN CA C 5.861 -13.039 -1.076 1.00 . A A . 106 GLN CA 1 1
7 14448 1 1 106 GLN CB C 4.821 -13.989 -1.674 1.00 . A A . 106 GLN CB 1 1
7 14449 1 1 106 GLN CD C 4.314 -16.463 -1.629 1.00 . A A . 106 GLN CD 1 1
7 14450 1 1 106 GLN CG C 4.542 -15.208 -0.810 1.00 . A A . 106 GLN CG 1 1
7 14451 1 1 106 GLN H H 4.232 -11.980 -0.225 1.00 . A A . 106 GLN H 1 1
7 14452 1 1 106 GLN HA H 6.450 -13.577 -0.349 1.00 . A A . 106 GLN HA 1 1
7 14453 1 1 106 GLN HB2 H 3.894 -13.450 -1.809 1.00 . A A . 106 GLN HB2 1 1
7 14454 1 1 106 GLN HB3 H 5.172 -14.330 -2.637 1.00 . A A . 106 GLN HB3 1 1
7 14455 1 1 106 GLN HE21 H 2.367 -16.399 -1.233 1.00 . A A . 106 GLN HE21 1 1
7 14456 1 1 106 GLN HE22 H 2.888 -17.713 -2.227 1.00 . A A . 106 GLN HE22 1 1
7 14457 1 1 106 GLN HG2 H 5.385 -15.370 -0.157 1.00 . A A . 106 GLN HG2 1 1
7 14458 1 1 106 GLN HG3 H 3.659 -15.018 -0.217 1.00 . A A . 106 GLN HG3 1 1
7 14459 1 1 106 GLN N N 5.200 -11.934 -0.383 1.00 . A A . 106 GLN N 1 1
7 14460 1 1 106 GLN NE2 N 3.064 -16.902 -1.704 1.00 . A A . 106 GLN NE2 1 1
7 14461 1 1 106 GLN O O 7.830 -13.113 -2.449 1.00 . A A . 106 GLN O 1 1
7 14462 1 1 106 GLN OE1 O 5.253 -17.031 -2.187 1.00 . A A . 106 GLN OE1 1 1
7 14463 1 1 107 ILE C C 8.242 -9.873 -3.256 1.00 . A A . 107 ILE C 1 1
7 14464 1 1 107 ILE CA C 7.182 -10.799 -3.839 1.00 . A A . 107 ILE CA 1 1
7 14465 1 1 107 ILE CB C 6.289 -10.006 -4.807 1.00 . A A . 107 ILE CB 1 1
7 14466 1 1 107 ILE CD1 C 3.794 -9.934 -5.307 1.00 . A A . 107 ILE CD1 1 1
7 14467 1 1 107 ILE CG1 C 5.027 -10.798 -5.158 1.00 . A A . 107 ILE CG1 1 1
7 14468 1 1 107 ILE CG2 C 7.071 -9.671 -6.057 1.00 . A A . 107 ILE CG2 1 1
7 14469 1 1 107 ILE H H 5.555 -10.990 -2.504 1.00 . A A . 107 ILE H 1 1
7 14470 1 1 107 ILE HA H 7.674 -11.579 -4.398 1.00 . A A . 107 ILE HA 1 1
7 14471 1 1 107 ILE HB H 6.007 -9.081 -4.327 1.00 . A A . 107 ILE HB 1 1
7 14472 1 1 107 ILE HD11 H 2.957 -10.549 -5.604 1.00 . A A . 107 ILE HD11 1 1
7 14473 1 1 107 ILE HD12 H 3.971 -9.179 -6.058 1.00 . A A . 107 ILE HD12 1 1
7 14474 1 1 107 ILE HD13 H 3.572 -9.457 -4.363 1.00 . A A . 107 ILE HD13 1 1
7 14475 1 1 107 ILE HG12 H 5.184 -11.312 -6.094 1.00 . A A . 107 ILE HG12 1 1
7 14476 1 1 107 ILE HG13 H 4.833 -11.524 -4.383 1.00 . A A . 107 ILE HG13 1 1
7 14477 1 1 107 ILE HG21 H 8.069 -10.076 -5.972 1.00 . A A . 107 ILE HG21 1 1
7 14478 1 1 107 ILE HG22 H 7.127 -8.602 -6.163 1.00 . A A . 107 ILE HG22 1 1
7 14479 1 1 107 ILE HG23 H 6.581 -10.096 -6.919 1.00 . A A . 107 ILE HG23 1 1
7 14480 1 1 107 ILE N N 6.396 -11.412 -2.779 1.00 . A A . 107 ILE N 1 1
7 14481 1 1 107 ILE O O 9.424 -9.983 -3.579 1.00 . A A . 107 ILE O 1 1
7 14482 1 1 108 ILE C C 9.993 -8.664 -1.296 1.00 . A A . 108 ILE C 1 1
7 14483 1 1 108 ILE CA C 8.702 -8.006 -1.744 1.00 . A A . 108 ILE CA 1 1
7 14484 1 1 108 ILE CB C 8.043 -7.350 -0.514 1.00 . A A . 108 ILE CB 1 1
7 14485 1 1 108 ILE CD1 C 6.462 -5.326 -0.489 1.00 . A A . 108 ILE CD1 1 1
7 14486 1 1 108 ILE CG1 C 6.672 -6.772 -0.891 1.00 . A A . 108 ILE CG1 1 1
7 14487 1 1 108 ILE CG2 C 8.963 -6.285 0.073 1.00 . A A . 108 ILE CG2 1 1
7 14488 1 1 108 ILE H H 6.849 -8.937 -2.194 1.00 . A A . 108 ILE H 1 1
7 14489 1 1 108 ILE HA H 8.936 -7.241 -2.446 1.00 . A A . 108 ILE HA 1 1
7 14490 1 1 108 ILE HB H 7.905 -8.116 0.236 1.00 . A A . 108 ILE HB 1 1
7 14491 1 1 108 ILE HD11 H 6.788 -5.186 0.530 1.00 . A A . 108 ILE HD11 1 1
7 14492 1 1 108 ILE HD12 H 5.413 -5.080 -0.565 1.00 . A A . 108 ILE HD12 1 1
7 14493 1 1 108 ILE HD13 H 7.032 -4.681 -1.143 1.00 . A A . 108 ILE HD13 1 1
7 14494 1 1 108 ILE HG12 H 6.546 -6.837 -1.961 1.00 . A A . 108 ILE HG12 1 1
7 14495 1 1 108 ILE HG13 H 5.907 -7.363 -0.411 1.00 . A A . 108 ILE HG13 1 1
7 14496 1 1 108 ILE HG21 H 8.464 -5.789 0.894 1.00 . A A . 108 ILE HG21 1 1
7 14497 1 1 108 ILE HG22 H 9.208 -5.560 -0.689 1.00 . A A . 108 ILE HG22 1 1
7 14498 1 1 108 ILE HG23 H 9.870 -6.750 0.432 1.00 . A A . 108 ILE HG23 1 1
7 14499 1 1 108 ILE N N 7.804 -8.965 -2.394 1.00 . A A . 108 ILE N 1 1
7 14500 1 1 108 ILE O O 11.080 -8.281 -1.719 1.00 . A A . 108 ILE O 1 1
7 14501 1 1 109 SER C C 11.968 -10.783 -1.043 1.00 . A A . 109 SER C 1 1
7 14502 1 1 109 SER CA C 11.008 -10.391 0.080 1.00 . A A . 109 SER CA 1 1
7 14503 1 1 109 SER CB C 10.549 -11.639 0.837 1.00 . A A . 109 SER CB 1 1
7 14504 1 1 109 SER H H 8.956 -9.906 -0.152 1.00 . A A . 109 SER H 1 1
7 14505 1 1 109 SER HA H 11.527 -9.740 0.762 1.00 . A A . 109 SER HA 1 1
7 14506 1 1 109 SER HB2 H 11.168 -12.477 0.555 1.00 . A A . 109 SER HB2 1 1
7 14507 1 1 109 SER HB3 H 10.639 -11.465 1.899 1.00 . A A . 109 SER HB3 1 1
7 14508 1 1 109 SER HG H 8.627 -11.580 1.214 1.00 . A A . 109 SER HG 1 1
7 14509 1 1 109 SER N N 9.857 -9.659 -0.440 1.00 . A A . 109 SER N 1 1
7 14510 1 1 109 SER O O 13.162 -10.980 -0.813 1.00 . A A . 109 SER O 1 1
7 14511 1 1 109 SER OG O 9.198 -11.950 0.538 1.00 . A A . 109 SER OG 1 1
7 14512 1 1 110 ARG C C 13.116 -10.094 -3.871 1.00 . A A . 110 ARG C 1 1
7 14513 1 1 110 ARG CA C 12.241 -11.256 -3.413 1.00 . A A . 110 ARG CA 1 1
7 14514 1 1 110 ARG CB C 11.343 -11.721 -4.560 1.00 . A A . 110 ARG CB 1 1
7 14515 1 1 110 ARG CD C 9.404 -13.134 -5.307 1.00 . A A . 110 ARG CD 1 1
7 14516 1 1 110 ARG CG C 10.255 -12.689 -4.128 1.00 . A A . 110 ARG CG 1 1
7 14517 1 1 110 ARG CZ C 10.566 -15.123 -6.185 1.00 . A A . 110 ARG CZ 1 1
7 14518 1 1 110 ARG H H 10.482 -10.723 -2.371 1.00 . A A . 110 ARG H 1 1
7 14519 1 1 110 ARG HA H 12.881 -12.069 -3.120 1.00 . A A . 110 ARG HA 1 1
7 14520 1 1 110 ARG HB2 H 10.872 -10.858 -5.005 1.00 . A A . 110 ARG HB2 1 1
7 14521 1 1 110 ARG HB3 H 11.955 -12.210 -5.303 1.00 . A A . 110 ARG HB3 1 1
7 14522 1 1 110 ARG HD2 H 8.622 -13.784 -4.945 1.00 . A A . 110 ARG HD2 1 1
7 14523 1 1 110 ARG HD3 H 8.963 -12.262 -5.767 1.00 . A A . 110 ARG HD3 1 1
7 14524 1 1 110 ARG HE H 10.453 -13.361 -7.114 1.00 . A A . 110 ARG HE 1 1
7 14525 1 1 110 ARG HG2 H 10.715 -13.557 -3.681 1.00 . A A . 110 ARG HG2 1 1
7 14526 1 1 110 ARG HG3 H 9.621 -12.201 -3.403 1.00 . A A . 110 ARG HG3 1 1
7 14527 1 1 110 ARG HH11 H 9.691 -15.391 -4.381 1.00 . A A . 110 ARG HH11 1 1
7 14528 1 1 110 ARG HH12 H 10.513 -16.775 -5.020 1.00 . A A . 110 ARG HH12 1 1
7 14529 1 1 110 ARG HH21 H 11.536 -15.179 -7.956 1.00 . A A . 110 ARG HH21 1 1
7 14530 1 1 110 ARG HH22 H 11.561 -16.654 -7.050 1.00 . A A . 110 ARG HH22 1 1
7 14531 1 1 110 ARG N N 11.437 -10.891 -2.254 1.00 . A A . 110 ARG N 1 1
7 14532 1 1 110 ARG NE N 10.191 -13.852 -6.308 1.00 . A A . 110 ARG NE 1 1
7 14533 1 1 110 ARG NH1 N 10.229 -15.820 -5.107 1.00 . A A . 110 ARG NH1 1 1
7 14534 1 1 110 ARG NH2 N 11.279 -15.700 -7.143 1.00 . A A . 110 ARG NH2 1 1
7 14535 1 1 110 ARG O O 14.159 -10.303 -4.484 1.00 . A A . 110 ARG O 1 1
7 14536 1 1 111 TYR C C 14.653 -7.532 -3.029 1.00 . A A . 111 TYR C 1 1
7 14537 1 1 111 TYR CA C 13.457 -7.687 -3.951 1.00 . A A . 111 TYR CA 1 1
7 14538 1 1 111 TYR CB C 12.607 -6.410 -3.895 1.00 . A A . 111 TYR CB 1 1
7 14539 1 1 111 TYR CD1 C 10.675 -7.683 -4.947 1.00 . A A . 111 TYR CD1 1 1
7 14540 1 1 111 TYR CD2 C 10.211 -5.631 -3.821 1.00 . A A . 111 TYR CD2 1 1
7 14541 1 1 111 TYR CE1 C 9.336 -7.824 -5.242 1.00 . A A . 111 TYR CE1 1 1
7 14542 1 1 111 TYR CE2 C 8.868 -5.767 -4.114 1.00 . A A . 111 TYR CE2 1 1
7 14543 1 1 111 TYR CG C 11.139 -6.584 -4.230 1.00 . A A . 111 TYR CG 1 1
7 14544 1 1 111 TYR CZ C 8.436 -6.865 -4.824 1.00 . A A . 111 TYR CZ 1 1
7 14545 1 1 111 TYR H H 11.860 -8.765 -3.068 1.00 . A A . 111 TYR H 1 1
7 14546 1 1 111 TYR HA H 13.811 -7.834 -4.961 1.00 . A A . 111 TYR HA 1 1
7 14547 1 1 111 TYR HB2 H 12.664 -6.000 -2.898 1.00 . A A . 111 TYR HB2 1 1
7 14548 1 1 111 TYR HB3 H 13.019 -5.691 -4.590 1.00 . A A . 111 TYR HB3 1 1
7 14549 1 1 111 TYR HD1 H 11.374 -8.436 -5.277 1.00 . A A . 111 TYR HD1 1 1
7 14550 1 1 111 TYR HD2 H 10.554 -4.773 -3.263 1.00 . A A . 111 TYR HD2 1 1
7 14551 1 1 111 TYR HE1 H 9.001 -8.684 -5.795 1.00 . A A . 111 TYR HE1 1 1
7 14552 1 1 111 TYR HE2 H 8.163 -5.017 -3.783 1.00 . A A . 111 TYR HE2 1 1
7 14553 1 1 111 TYR HH H 6.613 -7.168 -4.304 1.00 . A A . 111 TYR HH 1 1
7 14554 1 1 111 TYR N N 12.692 -8.871 -3.567 1.00 . A A . 111 TYR N 1 1
7 14555 1 1 111 TYR O O 15.726 -7.096 -3.445 1.00 . A A . 111 TYR O 1 1
7 14556 1 1 111 TYR OH O 7.102 -7.007 -5.115 1.00 . A A . 111 TYR OH 1 1
7 14557 1 1 112 LYS C C 16.394 -9.059 -0.957 1.00 . A A . 112 LYS C 1 1
7 14558 1 1 112 LYS CA C 15.519 -7.846 -0.781 1.00 . A A . 112 LYS CA 1 1
7 14559 1 1 112 LYS CB C 14.982 -7.801 0.655 1.00 . A A . 112 LYS CB 1 1
7 14560 1 1 112 LYS CD C 12.705 -6.988 0.118 1.00 . A A . 112 LYS CD 1 1
7 14561 1 1 112 LYS CE C 12.793 -5.709 0.917 1.00 . A A . 112 LYS CE 1 1
7 14562 1 1 112 LYS CG C 13.505 -8.092 0.761 1.00 . A A . 112 LYS CG 1 1
7 14563 1 1 112 LYS H H 13.591 -8.272 -1.516 1.00 . A A . 112 LYS H 1 1
7 14564 1 1 112 LYS HA H 16.079 -6.961 -0.979 1.00 . A A . 112 LYS HA 1 1
7 14565 1 1 112 LYS HB2 H 15.513 -8.529 1.251 1.00 . A A . 112 LYS HB2 1 1
7 14566 1 1 112 LYS HB3 H 15.163 -6.817 1.062 1.00 . A A . 112 LYS HB3 1 1
7 14567 1 1 112 LYS HD2 H 13.114 -6.807 -0.865 1.00 . A A . 112 LYS HD2 1 1
7 14568 1 1 112 LYS HD3 H 11.676 -7.294 0.044 1.00 . A A . 112 LYS HD3 1 1
7 14569 1 1 112 LYS HE2 H 12.880 -5.960 1.962 1.00 . A A . 112 LYS HE2 1 1
7 14570 1 1 112 LYS HE3 H 13.675 -5.175 0.598 1.00 . A A . 112 LYS HE3 1 1
7 14571 1 1 112 LYS HG2 H 13.299 -9.019 0.248 1.00 . A A . 112 LYS HG2 1 1
7 14572 1 1 112 LYS HG3 H 13.228 -8.174 1.799 1.00 . A A . 112 LYS HG3 1 1
7 14573 1 1 112 LYS HZ1 H 10.918 -4.989 1.492 1.00 . A A . 112 LYS HZ1 1 1
7 14574 1 1 112 LYS HZ2 H 11.138 -5.067 -0.185 1.00 . A A . 112 LYS HZ2 1 1
7 14575 1 1 112 LYS HZ3 H 11.883 -3.840 0.711 1.00 . A A . 112 LYS HZ3 1 1
7 14576 1 1 112 LYS N N 14.460 -7.915 -1.772 1.00 . A A . 112 LYS N 1 1
7 14577 1 1 112 LYS NZ N 11.600 -4.840 0.719 1.00 . A A . 112 LYS NZ 1 1
7 14578 1 1 112 LYS O O 17.622 -8.983 -0.961 1.00 . A A . 112 LYS O 1 1
7 14579 1 1 113 ASP C C 17.195 -11.360 -2.650 1.00 . A A . 113 ASP C 1 1
7 14580 1 1 113 ASP CA C 16.389 -11.447 -1.366 1.00 . A A . 113 ASP CA 1 1
7 14581 1 1 113 ASP CB C 15.374 -12.590 -1.452 1.00 . A A . 113 ASP CB 1 1
7 14582 1 1 113 ASP CG C 16.039 -13.944 -1.606 1.00 . A A . 113 ASP CG 1 1
7 14583 1 1 113 ASP H H 14.735 -10.142 -1.148 1.00 . A A . 113 ASP H 1 1
7 14584 1 1 113 ASP HA H 17.057 -11.622 -0.543 1.00 . A A . 113 ASP HA 1 1
7 14585 1 1 113 ASP HB2 H 14.779 -12.603 -0.551 1.00 . A A . 113 ASP HB2 1 1
7 14586 1 1 113 ASP HB3 H 14.728 -12.427 -2.302 1.00 . A A . 113 ASP HB3 1 1
7 14587 1 1 113 ASP N N 15.718 -10.181 -1.141 1.00 . A A . 113 ASP N 1 1
7 14588 1 1 113 ASP O O 18.256 -11.969 -2.781 1.00 . A A . 113 ASP O 1 1
7 14589 1 1 113 ASP OD1 O 16.535 -14.480 -0.593 1.00 . A A . 113 ASP OD1 1 1
7 14590 1 1 113 ASP OD2 O 16.063 -14.468 -2.739 1.00 . A A . 113 ASP OD2 1 1
7 14591 1 1 114 ALA C C 18.258 -9.135 -4.797 1.00 . A A . 114 ALA C 1 1
7 14592 1 1 114 ALA CA C 17.353 -10.362 -4.858 1.00 . A A . 114 ALA CA 1 1
7 14593 1 1 114 ALA CB C 16.341 -10.221 -5.986 1.00 . A A . 114 ALA CB 1 1
7 14594 1 1 114 ALA H H 15.843 -10.100 -3.412 1.00 . A A . 114 ALA H 1 1
7 14595 1 1 114 ALA HA H 17.953 -11.230 -5.052 1.00 . A A . 114 ALA HA 1 1
7 14596 1 1 114 ALA HB1 H 15.742 -9.338 -5.822 1.00 . A A . 114 ALA HB1 1 1
7 14597 1 1 114 ALA HB2 H 15.702 -11.091 -6.007 1.00 . A A . 114 ALA HB2 1 1
7 14598 1 1 114 ALA HB3 H 16.862 -10.134 -6.928 1.00 . A A . 114 ALA HB3 1 1
7 14599 1 1 114 ALA N N 16.684 -10.568 -3.589 1.00 . A A . 114 ALA N 1 1
7 14600 1 1 114 ALA O O 19.156 -8.974 -5.623 1.00 . A A . 114 ALA O 1 1
7 14601 1 1 115 ASP C C 20.306 -7.377 -3.646 1.00 . A A . 115 ASP C 1 1
7 14602 1 1 115 ASP CA C 18.813 -7.058 -3.641 1.00 . A A . 115 ASP CA 1 1
7 14603 1 1 115 ASP CB C 18.438 -6.353 -2.336 1.00 . A A . 115 ASP CB 1 1
7 14604 1 1 115 ASP CG C 19.184 -5.046 -2.148 1.00 . A A . 115 ASP CG 1 1
7 14605 1 1 115 ASP H H 17.284 -8.455 -3.178 1.00 . A A . 115 ASP H 1 1
7 14606 1 1 115 ASP HA H 18.595 -6.402 -4.470 1.00 . A A . 115 ASP HA 1 1
7 14607 1 1 115 ASP HB2 H 17.378 -6.143 -2.338 1.00 . A A . 115 ASP HB2 1 1
7 14608 1 1 115 ASP HB3 H 18.669 -7.002 -1.504 1.00 . A A . 115 ASP HB3 1 1
7 14609 1 1 115 ASP N N 18.016 -8.271 -3.810 1.00 . A A . 115 ASP N 1 1
7 14610 1 1 115 ASP O O 20.657 -8.566 -3.496 1.00 . A A . 115 ASP O 1 1
7 14611 1 1 115 ASP OD1 O 18.728 -4.019 -2.694 1.00 . A A . 115 ASP OD1 1 1
7 14612 1 1 115 ASP OD2 O 20.224 -5.051 -1.457 1.00 . A A . 115 ASP OD2 1 1
7 14613 2 2 22 ASP C C -20.661 6.232 15.744 1.00 . B B . 661 ASP C 1 1
7 14614 2 2 22 ASP CA C -20.283 6.086 17.215 1.00 . B B . 661 ASP CA 1 1
7 14615 2 2 22 ASP CB C -21.015 4.891 17.831 1.00 . B B . 661 ASP CB 1 1
7 14616 2 2 22 ASP CG C -22.500 5.145 17.997 1.00 . B B . 661 ASP CG 1 1
7 14617 2 2 22 ASP H H -19.988 8.064 17.696 1.00 . B B . 661 ASP H 1 1
7 14618 2 2 22 ASP HA H -19.218 5.929 17.292 1.00 . B B . 661 ASP HA 1 1
7 14619 2 2 22 ASP HB2 H -20.886 4.030 17.193 1.00 . B B . 661 ASP HB2 1 1
7 14620 2 2 22 ASP HB3 H -20.593 4.681 18.803 1.00 . B B . 661 ASP HB3 1 1
7 14621 2 2 22 ASP N N -20.639 7.306 17.984 1.00 . B B . 661 ASP N 1 1
7 14622 2 2 22 ASP O O -21.801 5.980 15.357 1.00 . B B . 661 ASP O 1 1
7 14623 2 2 22 ASP OD1 O -22.878 5.842 18.962 1.00 . B B . 661 ASP OD1 1 1
7 14624 2 2 22 ASP OD2 O -23.284 4.648 17.162 1.00 . B B . 661 ASP OD2 1 1
7 14625 2 2 23 LEU C C -19.307 5.677 12.701 1.00 . B B . 662 LEU C 1 1
7 14626 2 2 23 LEU CA C -19.924 6.821 13.500 1.00 . B B . 662 LEU CA 1 1
7 14627 2 2 23 LEU CB C -19.344 8.157 13.032 1.00 . B B . 662 LEU CB 1 1
7 14628 2 2 23 LEU CD1 C -21.561 9.209 12.520 1.00 . B B . 662 LEU CD1 1 1
7 14629 2 2 23 LEU CD2 C -20.492 9.572 14.752 1.00 . B B . 662 LEU CD2 1 1
7 14630 2 2 23 LEU CG C -20.245 9.371 13.266 1.00 . B B . 662 LEU CG 1 1
7 14631 2 2 23 LEU H H -18.804 6.825 15.296 1.00 . B B . 662 LEU H 1 1
7 14632 2 2 23 LEU HA H -20.990 6.825 13.334 1.00 . B B . 662 LEU HA 1 1
7 14633 2 2 23 LEU HB2 H -18.411 8.321 13.553 1.00 . B B . 662 LEU HB2 1 1
7 14634 2 2 23 LEU HB3 H -19.139 8.086 11.975 1.00 . B B . 662 LEU HB3 1 1
7 14635 2 2 23 LEU HD11 H -21.367 8.860 11.517 1.00 . B B . 662 LEU HD11 1 1
7 14636 2 2 23 LEU HD12 H -22.071 10.160 12.480 1.00 . B B . 662 LEU HD12 1 1
7 14637 2 2 23 LEU HD13 H -22.180 8.490 13.038 1.00 . B B . 662 LEU HD13 1 1
7 14638 2 2 23 LEU HD21 H -19.631 9.233 15.310 1.00 . B B . 662 LEU HD21 1 1
7 14639 2 2 23 LEU HD22 H -21.361 9.006 15.053 1.00 . B B . 662 LEU HD22 1 1
7 14640 2 2 23 LEU HD23 H -20.659 10.621 14.951 1.00 . B B . 662 LEU HD23 1 1
7 14641 2 2 23 LEU HG H -19.752 10.254 12.884 1.00 . B B . 662 LEU HG 1 1
7 14642 2 2 23 LEU N N -19.693 6.641 14.929 1.00 . B B . 662 LEU N 1 1
7 14643 2 2 23 LEU O O -19.892 5.198 11.731 1.00 . B B . 662 LEU O 1 1
7 14644 2 2 24 GLU C C -17.125 4.522 10.989 1.00 . B B . 663 GLU C 1 1
7 14645 2 2 24 GLU CA C -17.422 4.159 12.439 1.00 . B B . 663 GLU CA 1 1
7 14646 2 2 24 GLU CB C -18.256 2.877 12.495 1.00 . B B . 663 GLU CB 1 1
7 14647 2 2 24 GLU CD C -18.263 0.393 12.954 1.00 . B B . 663 GLU CD 1 1
7 14648 2 2 24 GLU CG C -17.422 1.616 12.644 1.00 . B B . 663 GLU CG 1 1
7 14649 2 2 24 GLU H H -17.703 5.668 13.896 1.00 . B B . 663 GLU H 1 1
7 14650 2 2 24 GLU HA H -16.489 3.993 12.955 1.00 . B B . 663 GLU HA 1 1
7 14651 2 2 24 GLU HB2 H -18.931 2.937 13.336 1.00 . B B . 663 GLU HB2 1 1
7 14652 2 2 24 GLU HB3 H -18.832 2.797 11.586 1.00 . B B . 663 GLU HB3 1 1
7 14653 2 2 24 GLU HG2 H -16.888 1.441 11.722 1.00 . B B . 663 GLU HG2 1 1
7 14654 2 2 24 GLU HG3 H -16.714 1.759 13.447 1.00 . B B . 663 GLU HG3 1 1
7 14655 2 2 24 GLU N N -18.120 5.246 13.116 1.00 . B B . 663 GLU N 1 1
7 14656 2 2 24 GLU O O -17.949 4.302 10.101 1.00 . B B . 663 GLU O 1 1
7 14657 2 2 24 GLU OE1 O -18.575 0.172 14.143 1.00 . B B . 663 GLU OE1 1 1
7 14658 2 2 24 GLU OE2 O -18.611 -0.344 12.006 1.00 . B B . 663 GLU OE2 1 1
7 14659 2 2 25 VAL C C -14.041 5.256 9.203 1.00 . B B . 664 VAL C 1 1
7 14660 2 2 25 VAL CA C -15.536 5.476 9.411 1.00 . B B . 664 VAL CA 1 1
7 14661 2 2 25 VAL CB C -15.869 6.953 9.134 1.00 . B B . 664 VAL CB 1 1
7 14662 2 2 25 VAL CG1 C -17.375 7.160 9.076 1.00 . B B . 664 VAL CG1 1 1
7 14663 2 2 25 VAL CG2 C -15.241 7.850 10.190 1.00 . B B . 664 VAL CG2 1 1
7 14664 2 2 25 VAL H H -15.328 5.232 11.503 1.00 . B B . 664 VAL H 1 1
7 14665 2 2 25 VAL HA H -16.081 4.866 8.706 1.00 . B B . 664 VAL HA 1 1
7 14666 2 2 25 VAL HB H -15.455 7.221 8.173 1.00 . B B . 664 VAL HB 1 1
7 14667 2 2 25 VAL HG11 H -17.609 7.890 8.315 1.00 . B B . 664 VAL HG11 1 1
7 14668 2 2 25 VAL HG12 H -17.727 7.512 10.033 1.00 . B B . 664 VAL HG12 1 1
7 14669 2 2 25 VAL HG13 H -17.858 6.224 8.837 1.00 . B B . 664 VAL HG13 1 1
7 14670 2 2 25 VAL HG21 H -15.887 8.695 10.377 1.00 . B B . 664 VAL HG21 1 1
7 14671 2 2 25 VAL HG22 H -14.282 8.201 9.840 1.00 . B B . 664 VAL HG22 1 1
7 14672 2 2 25 VAL HG23 H -15.108 7.291 11.104 1.00 . B B . 664 VAL HG23 1 1
7 14673 2 2 25 VAL N N -15.942 5.082 10.754 1.00 . B B . 664 VAL N 1 1
7 14674 2 2 25 VAL O O -13.247 6.193 9.286 1.00 . B B . 664 VAL O 1 1
7 14675 2 2 26 LEU C C -11.430 3.954 9.957 1.00 . B B . 665 LEU C 1 1
7 14676 2 2 26 LEU CA C -12.264 3.665 8.712 1.00 . B B . 665 LEU CA 1 1
7 14677 2 2 26 LEU CB C -11.707 4.442 7.515 1.00 . B B . 665 LEU CB 1 1
7 14678 2 2 26 LEU CD1 C -9.505 3.271 7.211 1.00 . B B . 665 LEU CD1 1 1
7 14679 2 2 26 LEU CD2 C -11.560 2.371 6.106 1.00 . B B . 665 LEU CD2 1 1
7 14680 2 2 26 LEU CG C -10.832 3.628 6.558 1.00 . B B . 665 LEU CG 1 1
7 14681 2 2 26 LEU H H -14.343 3.306 8.879 1.00 . B B . 665 LEU H 1 1
7 14682 2 2 26 LEU HA H -12.214 2.609 8.498 1.00 . B B . 665 LEU HA 1 1
7 14683 2 2 26 LEU HB2 H -12.539 4.842 6.955 1.00 . B B . 665 LEU HB2 1 1
7 14684 2 2 26 LEU HB3 H -11.119 5.267 7.889 1.00 . B B . 665 LEU HB3 1 1
7 14685 2 2 26 LEU HD11 H -9.369 3.869 8.100 1.00 . B B . 665 LEU HD11 1 1
7 14686 2 2 26 LEU HD12 H -8.700 3.466 6.520 1.00 . B B . 665 LEU HD12 1 1
7 14687 2 2 26 LEU HD13 H -9.506 2.223 7.479 1.00 . B B . 665 LEU HD13 1 1
7 14688 2 2 26 LEU HD21 H -11.078 1.974 5.225 1.00 . B B . 665 LEU HD21 1 1
7 14689 2 2 26 LEU HD22 H -12.587 2.613 5.875 1.00 . B B . 665 LEU HD22 1 1
7 14690 2 2 26 LEU HD23 H -11.532 1.635 6.895 1.00 . B B . 665 LEU HD23 1 1
7 14691 2 2 26 LEU HG H -10.619 4.224 5.681 1.00 . B B . 665 LEU HG 1 1
7 14692 2 2 26 LEU N N -13.664 4.011 8.932 1.00 . B B . 665 LEU N 1 1
7 14693 2 2 26 LEU O O -11.765 4.833 10.751 1.00 . B B . 665 LEU O 1 1
7 14694 2 2 27 SER C C -8.043 2.932 10.904 1.00 . B B . 666 SER C 1 1
7 14695 2 2 27 SER CA C -9.455 3.379 11.258 1.00 . B B . 666 SER CA 1 1
7 14696 2 2 27 SER CB C -9.971 2.582 12.458 1.00 . B B . 666 SER CB 1 1
7 14697 2 2 27 SER H H -10.129 2.528 9.449 1.00 . B B . 666 SER H 1 1
7 14698 2 2 27 SER HA H -9.437 4.428 11.513 1.00 . B B . 666 SER HA 1 1
7 14699 2 2 27 SER HB2 H -11.049 2.527 12.416 1.00 . B B . 666 SER HB2 1 1
7 14700 2 2 27 SER HB3 H -9.559 1.583 12.429 1.00 . B B . 666 SER HB3 1 1
7 14701 2 2 27 SER HG H -10.274 3.040 14.339 1.00 . B B . 666 SER HG 1 1
7 14702 2 2 27 SER N N -10.343 3.209 10.117 1.00 . B B . 666 SER N 1 1
7 14703 2 2 27 SER O O -7.672 1.780 11.121 1.00 . B B . 666 SER O 1 1
7 14704 2 2 27 SER OG O -9.594 3.195 13.679 1.00 . B B . 666 SER OG 1 1
7 14705 2 2 28 GLU C C -4.904 3.785 11.090 1.00 . B B . 667 GLU C 1 1
7 14706 2 2 28 GLU CA C -5.888 3.553 9.951 1.00 . B B . 667 GLU CA 1 1
7 14707 2 2 28 GLU CB C -5.486 4.379 8.728 1.00 . B B . 667 GLU CB 1 1
7 14708 2 2 28 GLU CD C -6.664 6.596 8.456 1.00 . B B . 667 GLU CD 1 1
7 14709 2 2 28 GLU CG C -5.444 5.874 8.992 1.00 . B B . 667 GLU CG 1 1
7 14710 2 2 28 GLU H H -7.619 4.750 10.193 1.00 . B B . 667 GLU H 1 1
7 14711 2 2 28 GLU HA H -5.856 2.513 9.700 1.00 . B B . 667 GLU HA 1 1
7 14712 2 2 28 GLU HB2 H -4.506 4.065 8.403 1.00 . B B . 667 GLU HB2 1 1
7 14713 2 2 28 GLU HB3 H -6.196 4.195 7.936 1.00 . B B . 667 GLU HB3 1 1
7 14714 2 2 28 GLU HG2 H -5.388 6.038 10.058 1.00 . B B . 667 GLU HG2 1 1
7 14715 2 2 28 GLU HG3 H -4.564 6.286 8.519 1.00 . B B . 667 GLU HG3 1 1
7 14716 2 2 28 GLU N N -7.261 3.852 10.348 1.00 . B B . 667 GLU N 1 1
7 14717 2 2 28 GLU O O -3.699 3.913 10.872 1.00 . B B . 667 GLU O 1 1
7 14718 2 2 28 GLU OE1 O -7.215 6.148 7.428 1.00 . B B . 667 GLU OE1 1 1
7 14719 2 2 28 GLU OE2 O -7.070 7.610 9.062 1.00 . B B . 667 GLU OE2 1 1
7 14720 2 2 29 GLU C C -4.459 2.729 14.276 1.00 . B B . 668 GLU C 1 1
7 14721 2 2 29 GLU CA C -4.610 4.030 13.488 1.00 . B B . 668 GLU CA 1 1
7 14722 2 2 29 GLU CB C -5.227 5.110 14.377 1.00 . B B . 668 GLU CB 1 1
7 14723 2 2 29 GLU CD C -3.477 6.823 13.762 1.00 . B B . 668 GLU CD 1 1
7 14724 2 2 29 GLU CG C -4.957 6.525 13.893 1.00 . B B . 668 GLU CG 1 1
7 14725 2 2 29 GLU H H -6.390 3.703 12.392 1.00 . B B . 668 GLU H 1 1
7 14726 2 2 29 GLU HA H -3.633 4.356 13.165 1.00 . B B . 668 GLU HA 1 1
7 14727 2 2 29 GLU HB2 H -6.297 4.963 14.414 1.00 . B B . 668 GLU HB2 1 1
7 14728 2 2 29 GLU HB3 H -4.825 5.011 15.375 1.00 . B B . 668 GLU HB3 1 1
7 14729 2 2 29 GLU HG2 H -5.421 6.656 12.928 1.00 . B B . 668 GLU HG2 1 1
7 14730 2 2 29 GLU HG3 H -5.389 7.222 14.596 1.00 . B B . 668 GLU HG3 1 1
7 14731 2 2 29 GLU N N -5.429 3.826 12.298 1.00 . B B . 668 GLU N 1 1
7 14732 2 2 29 GLU O O -3.936 2.727 15.390 1.00 . B B . 668 GLU O 1 1
7 14733 2 2 29 GLU OE1 O -2.880 6.431 12.736 1.00 . B B . 668 GLU OE1 1 1
7 14734 2 2 29 GLU OE2 O -2.913 7.449 14.685 1.00 . B B . 668 GLU OE2 1 1
7 14735 2 2 30 LEU C C -4.035 -0.676 13.520 1.00 . B B . 669 LEU C 1 1
7 14736 2 2 30 LEU CA C -4.845 0.323 14.349 1.00 . B B . 669 LEU CA 1 1
7 14737 2 2 30 LEU CB C -6.260 -0.215 14.633 1.00 . B B . 669 LEU CB 1 1
7 14738 2 2 30 LEU CD1 C -6.671 -0.662 12.178 1.00 . B B . 669 LEU CD1 1 1
7 14739 2 2 30 LEU CD2 C -6.242 -2.571 13.744 1.00 . B B . 669 LEU CD2 1 1
7 14740 2 2 30 LEU CG C -6.856 -1.185 13.596 1.00 . B B . 669 LEU CG 1 1
7 14741 2 2 30 LEU H H -5.334 1.690 12.809 1.00 . B B . 669 LEU H 1 1
7 14742 2 2 30 LEU HA H -4.338 0.467 15.290 1.00 . B B . 669 LEU HA 1 1
7 14743 2 2 30 LEU HB2 H -6.237 -0.723 15.586 1.00 . B B . 669 LEU HB2 1 1
7 14744 2 2 30 LEU HB3 H -6.926 0.631 14.718 1.00 . B B . 669 LEU HB3 1 1
7 14745 2 2 30 LEU HD11 H -7.607 -0.734 11.643 1.00 . B B . 669 LEU HD11 1 1
7 14746 2 2 30 LEU HD12 H -5.922 -1.251 11.670 1.00 . B B . 669 LEU HD12 1 1
7 14747 2 2 30 LEU HD13 H -6.356 0.367 12.211 1.00 . B B . 669 LEU HD13 1 1
7 14748 2 2 30 LEU HD21 H -5.560 -2.753 12.927 1.00 . B B . 669 LEU HD21 1 1
7 14749 2 2 30 LEU HD22 H -7.025 -3.315 13.730 1.00 . B B . 669 LEU HD22 1 1
7 14750 2 2 30 LEU HD23 H -5.707 -2.631 14.681 1.00 . B B . 669 LEU HD23 1 1
7 14751 2 2 30 LEU HG H -7.917 -1.274 13.776 1.00 . B B . 669 LEU HG 1 1
7 14752 2 2 30 LEU N N -4.924 1.625 13.693 1.00 . B B . 669 LEU N 1 1
7 14753 2 2 30 LEU O O -3.592 -1.703 14.035 1.00 . B B . 669 LEU O 1 1
7 14754 2 2 31 PHE C C -1.596 -1.035 11.488 1.00 . B B . 670 PHE C 1 1
7 14755 2 2 31 PHE CA C -3.101 -1.263 11.352 1.00 . B B . 670 PHE CA 1 1
7 14756 2 2 31 PHE CB C -3.559 -1.072 9.900 1.00 . B B . 670 PHE CB 1 1
7 14757 2 2 31 PHE CD1 C -2.623 1.270 9.912 1.00 . B B . 670 PHE CD1 1 1
7 14758 2 2 31 PHE CD2 C -2.809 0.123 7.828 1.00 . B B . 670 PHE CD2 1 1
7 14759 2 2 31 PHE CE1 C -2.101 2.371 9.261 1.00 . B B . 670 PHE CE1 1 1
7 14760 2 2 31 PHE CE2 C -2.288 1.220 7.174 1.00 . B B . 670 PHE CE2 1 1
7 14761 2 2 31 PHE CG C -2.982 0.132 9.203 1.00 . B B . 670 PHE CG 1 1
7 14762 2 2 31 PHE CZ C -1.933 2.347 7.890 1.00 . B B . 670 PHE CZ 1 1
7 14763 2 2 31 PHE H H -4.230 0.448 11.877 1.00 . B B . 670 PHE H 1 1
7 14764 2 2 31 PHE HA H -3.318 -2.277 11.651 1.00 . B B . 670 PHE HA 1 1
7 14765 2 2 31 PHE HB2 H -3.278 -1.943 9.327 1.00 . B B . 670 PHE HB2 1 1
7 14766 2 2 31 PHE HB3 H -4.634 -0.975 9.885 1.00 . B B . 670 PHE HB3 1 1
7 14767 2 2 31 PHE HD1 H -2.752 1.290 10.982 1.00 . B B . 670 PHE HD1 1 1
7 14768 2 2 31 PHE HD2 H -3.086 -0.755 7.265 1.00 . B B . 670 PHE HD2 1 1
7 14769 2 2 31 PHE HE1 H -1.825 3.250 9.823 1.00 . B B . 670 PHE HE1 1 1
7 14770 2 2 31 PHE HE2 H -2.160 1.197 6.103 1.00 . B B . 670 PHE HE2 1 1
7 14771 2 2 31 PHE HZ H -1.525 3.207 7.379 1.00 . B B . 670 PHE HZ 1 1
7 14772 2 2 31 PHE N N -3.851 -0.378 12.237 1.00 . B B . 670 PHE N 1 1
7 14773 2 2 31 PHE O O -1.153 0.051 11.860 1.00 . B B . 670 PHE O 1 1
7 14774 2 2 32 GLU C C 1.304 -2.404 9.985 1.00 . B B . 671 GLU C 1 1
7 14775 2 2 32 GLU CA C 0.637 -1.987 11.293 1.00 . B B . 671 GLU CA 1 1
7 14776 2 2 32 GLU CB C 1.141 -2.868 12.438 1.00 . B B . 671 GLU CB 1 1
7 14777 2 2 32 GLU CD C 0.494 -5.011 13.607 1.00 . B B . 671 GLU CD 1 1
7 14778 2 2 32 GLU CG C 0.781 -4.336 12.280 1.00 . B B . 671 GLU CG 1 1
7 14779 2 2 32 GLU H H -1.228 -2.914 10.911 1.00 . B B . 671 GLU H 1 1
7 14780 2 2 32 GLU HA H 0.895 -0.961 11.503 1.00 . B B . 671 GLU HA 1 1
7 14781 2 2 32 GLU HB2 H 2.218 -2.788 12.492 1.00 . B B . 671 GLU HB2 1 1
7 14782 2 2 32 GLU HB3 H 0.715 -2.512 13.364 1.00 . B B . 671 GLU HB3 1 1
7 14783 2 2 32 GLU HG2 H -0.098 -4.413 11.658 1.00 . B B . 671 GLU HG2 1 1
7 14784 2 2 32 GLU HG3 H 1.605 -4.846 11.803 1.00 . B B . 671 GLU HG3 1 1
7 14785 2 2 32 GLU N N -0.816 -2.072 11.194 1.00 . B B . 671 GLU N 1 1
7 14786 2 2 32 GLU O O 0.648 -2.904 9.072 1.00 . B B . 671 GLU O 1 1
7 14787 2 2 32 GLU OE1 O 1.458 -5.446 14.272 1.00 . B B . 671 GLU OE1 1 1
7 14788 2 2 32 GLU OE2 O -0.694 -5.107 13.980 1.00 . B B . 671 GLU OE2 1 1
7 14789 2 2 33 ASP C C 3.519 -4.052 8.572 1.00 . B B . 672 ASP C 1 1
7 14790 2 2 33 ASP CA C 3.378 -2.540 8.714 1.00 . B B . 672 ASP CA 1 1
7 14791 2 2 33 ASP CB C 4.763 -1.891 8.762 1.00 . B B . 672 ASP CB 1 1
7 14792 2 2 33 ASP CG C 5.558 -2.126 7.493 1.00 . B B . 672 ASP CG 1 1
7 14793 2 2 33 ASP H H 3.079 -1.788 10.668 1.00 . B B . 672 ASP H 1 1
7 14794 2 2 33 ASP HA H 2.844 -2.161 7.856 1.00 . B B . 672 ASP HA 1 1
7 14795 2 2 33 ASP HB2 H 4.650 -0.825 8.901 1.00 . B B . 672 ASP HB2 1 1
7 14796 2 2 33 ASP HB3 H 5.317 -2.301 9.594 1.00 . B B . 672 ASP HB3 1 1
7 14797 2 2 33 ASP N N 2.614 -2.192 9.906 1.00 . B B . 672 ASP N 1 1
7 14798 2 2 33 ASP O O 3.568 -4.778 9.566 1.00 . B B . 672 ASP O 1 1
7 14799 2 2 33 ASP OD1 O 6.247 -3.165 7.408 1.00 . B B . 672 ASP OD1 1 1
7 14800 2 2 33 ASP OD2 O 5.490 -1.273 6.583 1.00 . B B . 672 ASP OD2 1 1
7 14801 2 2 34 VAL C C 5.177 -6.393 7.203 1.00 . B B . 673 VAL C 1 1
7 14802 2 2 34 VAL CA C 3.724 -5.945 7.052 1.00 . B B . 673 VAL CA 1 1
7 14803 2 2 34 VAL CB C 3.235 -6.292 5.633 1.00 . B B . 673 VAL CB 1 1
7 14804 2 2 34 VAL CG1 C 3.100 -7.797 5.466 1.00 . B B . 673 VAL CG1 1 1
7 14805 2 2 34 VAL CG2 C 1.915 -5.596 5.335 1.00 . B B . 673 VAL CG2 1 1
7 14806 2 2 34 VAL H H 3.543 -3.891 6.580 1.00 . B B . 673 VAL H 1 1
7 14807 2 2 34 VAL HA H 3.112 -6.481 7.762 1.00 . B B . 673 VAL HA 1 1
7 14808 2 2 34 VAL HB H 3.969 -5.937 4.925 1.00 . B B . 673 VAL HB 1 1
7 14809 2 2 34 VAL HG11 H 4.072 -8.258 5.551 1.00 . B B . 673 VAL HG11 1 1
7 14810 2 2 34 VAL HG12 H 2.681 -8.015 4.494 1.00 . B B . 673 VAL HG12 1 1
7 14811 2 2 34 VAL HG13 H 2.447 -8.187 6.234 1.00 . B B . 673 VAL HG13 1 1
7 14812 2 2 34 VAL HG21 H 2.106 -4.661 4.830 1.00 . B B . 673 VAL HG21 1 1
7 14813 2 2 34 VAL HG22 H 1.392 -5.406 6.259 1.00 . B B . 673 VAL HG22 1 1
7 14814 2 2 34 VAL HG23 H 1.310 -6.229 4.701 1.00 . B B . 673 VAL HG23 1 1
7 14815 2 2 34 VAL N N 3.586 -4.520 7.329 1.00 . B B . 673 VAL N 1 1
7 14816 2 2 34 VAL O O 6.099 -5.647 6.874 1.00 . B B . 673 VAL O 1 1
7 14817 2 2 35 PRO C C 7.479 -8.455 6.602 1.00 . B B . 674 PRO C 1 1
7 14818 2 2 35 PRO CA C 6.757 -8.152 7.914 1.00 . B B . 674 PRO CA 1 1
7 14819 2 2 35 PRO CB C 6.530 -9.453 8.702 1.00 . B B . 674 PRO CB 1 1
7 14820 2 2 35 PRO CD C 4.376 -8.573 8.146 1.00 . B B . 674 PRO CD 1 1
7 14821 2 2 35 PRO CG C 5.108 -9.408 9.155 1.00 . B B . 674 PRO CG 1 1
7 14822 2 2 35 PRO HA H 7.360 -7.477 8.503 1.00 . B B . 674 PRO HA 1 1
7 14823 2 2 35 PRO HB2 H 6.708 -10.301 8.058 1.00 . B B . 674 PRO HB2 1 1
7 14824 2 2 35 PRO HB3 H 7.208 -9.488 9.542 1.00 . B B . 674 PRO HB3 1 1
7 14825 2 2 35 PRO HD2 H 4.040 -9.184 7.320 1.00 . B B . 674 PRO HD2 1 1
7 14826 2 2 35 PRO HD3 H 3.545 -8.066 8.609 1.00 . B B . 674 PRO HD3 1 1
7 14827 2 2 35 PRO HG2 H 4.700 -10.407 9.181 1.00 . B B . 674 PRO HG2 1 1
7 14828 2 2 35 PRO HG3 H 5.048 -8.952 10.132 1.00 . B B . 674 PRO HG3 1 1
7 14829 2 2 35 PRO N N 5.405 -7.618 7.713 1.00 . B B . 674 PRO N 1 1
7 14830 2 2 35 PRO O O 6.956 -9.161 5.742 1.00 . B B . 674 PRO O 1 1
7 14831 2 2 36 THR C C 10.850 -8.765 5.683 1.00 . B B . 675 THR C 1 1
7 14832 2 2 36 THR CA C 9.510 -8.145 5.281 1.00 . B B . 675 THR CA 1 1
7 14833 2 2 36 THR CB C 9.726 -6.824 4.531 1.00 . B B . 675 THR CB 1 1
7 14834 2 2 36 THR CG2 C 9.262 -6.875 3.087 1.00 . B B . 675 THR CG2 1 1
7 14835 2 2 36 THR H H 9.054 -7.385 7.203 1.00 . B B . 675 THR H 1 1
7 14836 2 2 36 THR HA H 8.986 -8.835 4.637 1.00 . B B . 675 THR HA 1 1
7 14837 2 2 36 THR HB H 10.782 -6.589 4.529 1.00 . B B . 675 THR HB 1 1
7 14838 2 2 36 THR HG1 H 9.659 -5.230 5.666 1.00 . B B . 675 THR HG1 1 1
7 14839 2 2 36 THR HG21 H 8.388 -6.250 2.966 1.00 . B B . 675 THR HG21 1 1
7 14840 2 2 36 THR HG22 H 9.016 -7.892 2.824 1.00 . B B . 675 THR HG22 1 1
7 14841 2 2 36 THR HG23 H 10.051 -6.516 2.443 1.00 . B B . 675 THR HG23 1 1
7 14842 2 2 36 THR N N 8.692 -7.927 6.472 1.00 . B B . 675 THR N 1 1
7 14843 2 2 36 THR O O 10.965 -9.347 6.761 1.00 . B B . 675 THR O 1 1
7 14844 2 2 36 THR OG1 O 9.036 -5.763 5.167 1.00 . B B . 675 THR OG1 1 1
7 14845 2 2 37 LYS C C 13.624 -8.871 6.532 1.00 . B B . 676 LYS C 1 1
7 14846 2 2 37 LYS CA C 13.180 -9.203 5.109 1.00 . B B . 676 LYS CA 1 1
7 14847 2 2 37 LYS CB C 14.213 -8.671 4.114 1.00 . B B . 676 LYS CB 1 1
7 14848 2 2 37 LYS CD C 15.157 -6.443 4.794 1.00 . B B . 676 LYS CD 1 1
7 14849 2 2 37 LYS CE C 16.456 -6.183 4.049 1.00 . B B . 676 LYS CE 1 1
7 14850 2 2 37 LYS CG C 14.148 -7.165 3.915 1.00 . B B . 676 LYS CG 1 1
7 14851 2 2 37 LYS H H 11.712 -8.174 3.974 1.00 . B B . 676 LYS H 1 1
7 14852 2 2 37 LYS HA H 13.116 -10.275 5.007 1.00 . B B . 676 LYS HA 1 1
7 14853 2 2 37 LYS HB2 H 15.201 -8.922 4.472 1.00 . B B . 676 LYS HB2 1 1
7 14854 2 2 37 LYS HB3 H 14.055 -9.148 3.160 1.00 . B B . 676 LYS HB3 1 1
7 14855 2 2 37 LYS HD2 H 14.738 -5.499 5.107 1.00 . B B . 676 LYS HD2 1 1
7 14856 2 2 37 LYS HD3 H 15.365 -7.053 5.661 1.00 . B B . 676 LYS HD3 1 1
7 14857 2 2 37 LYS HE2 H 16.989 -7.116 3.941 1.00 . B B . 676 LYS HE2 1 1
7 14858 2 2 37 LYS HE3 H 16.223 -5.786 3.072 1.00 . B B . 676 LYS HE3 1 1
7 14859 2 2 37 LYS HG2 H 14.359 -6.938 2.882 1.00 . B B . 676 LYS HG2 1 1
7 14860 2 2 37 LYS HG3 H 13.155 -6.821 4.166 1.00 . B B . 676 LYS HG3 1 1
7 14861 2 2 37 LYS HZ1 H 18.025 -5.720 5.350 1.00 . B B . 676 LYS HZ1 1 1
7 14862 2 2 37 LYS HZ2 H 16.748 -4.610 5.393 1.00 . B B . 676 LYS HZ2 1 1
7 14863 2 2 37 LYS HZ3 H 17.828 -4.607 4.091 1.00 . B B . 676 LYS HZ3 1 1
7 14864 2 2 37 LYS N N 11.858 -8.645 4.821 1.00 . B B . 676 LYS N 1 1
7 14865 2 2 37 LYS NZ N 17.326 -5.212 4.771 1.00 . B B . 676 LYS NZ 1 1
7 14866 2 2 37 LYS O O 13.171 -7.889 7.121 1.00 . B B . 676 LYS O 1 1
7 14867 2 2 38 SER C C 16.300 -10.283 8.658 1.00 . B B . 677 SER C 1 1
7 14868 2 2 38 SER CA C 15.016 -9.491 8.431 1.00 . B B . 677 SER CA 1 1
7 14869 2 2 38 SER CB C 13.960 -9.901 9.458 1.00 . B B . 677 SER CB 1 1
7 14870 2 2 38 SER H H 14.835 -10.462 6.558 1.00 . B B . 677 SER H 1 1
7 14871 2 2 38 SER HA H 15.230 -8.439 8.548 1.00 . B B . 677 SER HA 1 1
7 14872 2 2 38 SER HB2 H 12.993 -9.541 9.141 1.00 . B B . 677 SER HB2 1 1
7 14873 2 2 38 SER HB3 H 13.934 -10.978 9.534 1.00 . B B . 677 SER HB3 1 1
7 14874 2 2 38 SER HG H 14.182 -8.403 10.700 1.00 . B B . 677 SER HG 1 1
7 14875 2 2 38 SER N N 14.512 -9.696 7.077 1.00 . B B . 677 SER N 1 1
7 14876 2 2 38 SER O O 16.430 -11.417 8.201 1.00 . B B . 677 SER O 1 1
7 14877 2 2 38 SER OG O 14.252 -9.359 10.735 1.00 . B B . 677 SER OG 1 1
7 14878 2 2 39 GLN C C 19.045 -9.901 11.026 1.00 . B B . 678 GLN C 1 1
7 14879 2 2 39 GLN CA C 18.517 -10.324 9.659 1.00 . B B . 678 GLN CA 1 1
7 14880 2 2 39 GLN CB C 19.543 -9.985 8.576 1.00 . B B . 678 GLN CB 1 1
7 14881 2 2 39 GLN CD C 18.958 -8.072 7.034 1.00 . B B . 678 GLN CD 1 1
7 14882 2 2 39 GLN CG C 19.671 -8.496 8.303 1.00 . B B . 678 GLN CG 1 1
7 14883 2 2 39 GLN H H 17.080 -8.770 9.708 1.00 . B B . 678 GLN H 1 1
7 14884 2 2 39 GLN HA H 18.352 -11.391 9.664 1.00 . B B . 678 GLN HA 1 1
7 14885 2 2 39 GLN HB2 H 20.511 -10.357 8.884 1.00 . B B . 678 GLN HB2 1 1
7 14886 2 2 39 GLN HB3 H 19.255 -10.474 7.658 1.00 . B B . 678 GLN HB3 1 1
7 14887 2 2 39 GLN HE21 H 17.315 -7.646 8.068 1.00 . B B . 678 GLN HE21 1 1
7 14888 2 2 39 GLN HE22 H 17.220 -7.377 6.365 1.00 . B B . 678 GLN HE22 1 1
7 14889 2 2 39 GLN HG2 H 19.246 -7.953 9.135 1.00 . B B . 678 GLN HG2 1 1
7 14890 2 2 39 GLN HG3 H 20.718 -8.248 8.212 1.00 . B B . 678 GLN HG3 1 1
7 14891 2 2 39 GLN N N 17.244 -9.676 9.370 1.00 . B B . 678 GLN N 1 1
7 14892 2 2 39 GLN NE2 N 17.705 -7.657 7.170 1.00 . B B . 678 GLN NE2 1 1
7 14893 2 2 39 GLN O O 19.250 -8.715 11.284 1.00 . B B . 678 GLN O 1 1
7 14894 2 2 39 GLN OE1 O 19.528 -8.118 5.944 1.00 . B B . 678 GLN OE1 1 1
7 14895 2 2 40 ILE C C 18.779 -9.765 14.038 1.00 . B B . 679 ILE C 1 1
7 14896 2 2 40 ILE CA C 19.768 -10.608 13.240 1.00 . B B . 679 ILE CA 1 1
7 14897 2 2 40 ILE CB C 21.125 -9.882 13.194 1.00 . B B . 679 ILE CB 1 1
7 14898 2 2 40 ILE CD1 C 23.292 -9.775 11.864 1.00 . B B . 679 ILE CD1 1 1
7 14899 2 2 40 ILE CG1 C 22.079 -10.598 12.236 1.00 . B B . 679 ILE CG1 1 1
7 14900 2 2 40 ILE CG2 C 21.729 -9.798 14.587 1.00 . B B . 679 ILE CG2 1 1
7 14901 2 2 40 ILE H H 19.081 -11.805 11.634 1.00 . B B . 679 ILE H 1 1
7 14902 2 2 40 ILE HA H 19.905 -11.555 13.742 1.00 . B B . 679 ILE HA 1 1
7 14903 2 2 40 ILE HB H 20.959 -8.876 12.840 1.00 . B B . 679 ILE HB 1 1
7 14904 2 2 40 ILE HD11 H 23.296 -8.859 12.436 1.00 . B B . 679 ILE HD11 1 1
7 14905 2 2 40 ILE HD12 H 23.258 -9.538 10.810 1.00 . B B . 679 ILE HD12 1 1
7 14906 2 2 40 ILE HD13 H 24.190 -10.337 12.077 1.00 . B B . 679 ILE HD13 1 1
7 14907 2 2 40 ILE HG12 H 22.428 -11.509 12.699 1.00 . B B . 679 ILE HG12 1 1
7 14908 2 2 40 ILE HG13 H 21.550 -10.842 11.326 1.00 . B B . 679 ILE HG13 1 1
7 14909 2 2 40 ILE HG21 H 22.803 -9.884 14.521 1.00 . B B . 679 ILE HG21 1 1
7 14910 2 2 40 ILE HG22 H 21.340 -10.601 15.197 1.00 . B B . 679 ILE HG22 1 1
7 14911 2 2 40 ILE HG23 H 21.471 -8.850 15.035 1.00 . B B . 679 ILE HG23 1 1
7 14912 2 2 40 ILE N N 19.263 -10.879 11.899 1.00 . B B . 679 ILE N 1 1
7 14913 2 2 40 ILE O O 18.896 -8.540 14.093 1.00 . B B . 679 ILE O 1 1
7 14914 2 2 41 SER C C 16.545 -10.472 16.765 1.00 . B B . 680 SER C 1 1
7 14915 2 2 41 SER CA C 16.799 -9.737 15.452 1.00 . B B . 680 SER CA 1 1
7 14916 2 2 41 SER CB C 15.494 -9.614 14.664 1.00 . B B . 680 SER CB 1 1
7 14917 2 2 41 SER H H 17.767 -11.402 14.575 1.00 . B B . 680 SER H 1 1
7 14918 2 2 41 SER HA H 17.171 -8.747 15.672 1.00 . B B . 680 SER HA 1 1
7 14919 2 2 41 SER HB2 H 15.643 -8.952 13.824 1.00 . B B . 680 SER HB2 1 1
7 14920 2 2 41 SER HB3 H 15.198 -10.589 14.304 1.00 . B B . 680 SER HB3 1 1
7 14921 2 2 41 SER HG H 14.641 -8.173 15.681 1.00 . B B . 680 SER HG 1 1
7 14922 2 2 41 SER N N 17.807 -10.427 14.656 1.00 . B B . 680 SER N 1 1
7 14923 2 2 41 SER O O 16.821 -9.885 17.832 1.00 . B B . 680 SER O 1 1
7 14924 2 2 41 SER OG O 14.455 -9.092 15.473 1.00 . B B . 680 SER OG 1 1
8 14925 1 1 1 PRO C C -5.898 -15.071 -5.393 1.00 . A A . 1 PRO C 1 1
8 14926 1 1 1 PRO CA C -6.958 -15.682 -6.309 1.00 . A A . 1 PRO CA 1 1
8 14927 1 1 1 PRO CB C -8.212 -14.813 -6.328 1.00 . A A . 1 PRO CB 1 1
8 14928 1 1 1 PRO CD C -8.829 -17.103 -5.938 1.00 . A A . 1 PRO CD 1 1
8 14929 1 1 1 PRO CG C -9.267 -15.674 -5.720 1.00 . A A . 1 PRO CG 1 1
8 14930 1 1 1 PRO H2 H -6.914 -17.115 -4.930 1.00 . A A . 1 PRO H2 1 1
8 14931 1 1 1 PRO H3 H -6.775 -17.649 -6.480 1.00 . A A . 1 PRO H3 1 1
8 14932 1 1 1 PRO HA H -6.560 -15.754 -7.311 1.00 . A A . 1 PRO HA 1 1
8 14933 1 1 1 PRO HB2 H -8.045 -13.918 -5.746 1.00 . A A . 1 PRO HB2 1 1
8 14934 1 1 1 PRO HB3 H -8.457 -14.548 -7.345 1.00 . A A . 1 PRO HB3 1 1
8 14935 1 1 1 PRO HD2 H -9.227 -17.740 -5.161 1.00 . A A . 1 PRO HD2 1 1
8 14936 1 1 1 PRO HD3 H -9.145 -17.450 -6.910 1.00 . A A . 1 PRO HD3 1 1
8 14937 1 1 1 PRO HG2 H -9.347 -15.465 -4.664 1.00 . A A . 1 PRO HG2 1 1
8 14938 1 1 1 PRO HG3 H -10.213 -15.496 -6.210 1.00 . A A . 1 PRO HG3 1 1
8 14939 1 1 1 PRO N N -7.360 -17.042 -5.859 1.00 . A A . 1 PRO N 1 1
8 14940 1 1 1 PRO O O -6.222 -14.392 -4.419 1.00 . A A . 1 PRO O 1 1
8 14941 1 1 2 SER C C -2.981 -13.508 -5.532 1.00 . A A . 2 SER C 1 1
8 14942 1 1 2 SER CA C -3.526 -14.795 -4.920 1.00 . A A . 2 SER CA 1 1
8 14943 1 1 2 SER CB C -2.410 -15.837 -4.812 1.00 . A A . 2 SER CB 1 1
8 14944 1 1 2 SER H H -4.438 -15.868 -6.502 1.00 . A A . 2 SER H 1 1
8 14945 1 1 2 SER HA H -3.902 -14.578 -3.932 1.00 . A A . 2 SER HA 1 1
8 14946 1 1 2 SER HB2 H -1.452 -15.347 -4.900 1.00 . A A . 2 SER HB2 1 1
8 14947 1 1 2 SER HB3 H -2.475 -16.332 -3.854 1.00 . A A . 2 SER HB3 1 1
8 14948 1 1 2 SER HG H -1.768 -16.739 -6.427 1.00 . A A . 2 SER HG 1 1
8 14949 1 1 2 SER N N -4.632 -15.319 -5.714 1.00 . A A . 2 SER N 1 1
8 14950 1 1 2 SER O O -2.606 -12.580 -4.815 1.00 . A A . 2 SER O 1 1
8 14951 1 1 2 SER OG O -2.520 -16.811 -5.836 1.00 . A A . 2 SER OG 1 1
8 14952 1 1 3 HIS C C -3.566 -11.292 -7.862 1.00 . A A . 3 HIS C 1 1
8 14953 1 1 3 HIS CA C -2.443 -12.287 -7.573 1.00 . A A . 3 HIS CA 1 1
8 14954 1 1 3 HIS CB C -1.774 -12.713 -8.880 1.00 . A A . 3 HIS CB 1 1
8 14955 1 1 3 HIS CD2 C 0.535 -13.058 -7.758 1.00 . A A . 3 HIS CD2 1 1
8 14956 1 1 3 HIS CE1 C 1.294 -14.647 -9.065 1.00 . A A . 3 HIS CE1 1 1
8 14957 1 1 3 HIS CG C -0.420 -13.316 -8.682 1.00 . A A . 3 HIS CG 1 1
8 14958 1 1 3 HIS H H -3.256 -14.233 -7.375 1.00 . A A . 3 HIS H 1 1
8 14959 1 1 3 HIS HA H -1.704 -11.804 -6.947 1.00 . A A . 3 HIS HA 1 1
8 14960 1 1 3 HIS HB2 H -2.396 -13.445 -9.374 1.00 . A A . 3 HIS HB2 1 1
8 14961 1 1 3 HIS HB3 H -1.666 -11.849 -9.521 1.00 . A A . 3 HIS HB3 1 1
8 14962 1 1 3 HIS HD1 H -0.371 -14.721 -10.251 1.00 . A A . 3 HIS HD1 1 1
8 14963 1 1 3 HIS HD2 H 0.478 -12.326 -6.965 1.00 . A A . 3 HIS HD2 1 1
8 14964 1 1 3 HIS HE1 H 1.932 -15.400 -9.502 1.00 . A A . 3 HIS HE1 1 1
8 14965 1 1 3 HIS HE2 H 2.461 -13.875 -7.568 1.00 . A A . 3 HIS HE2 1 1
8 14966 1 1 3 HIS N N -2.942 -13.460 -6.861 1.00 . A A . 3 HIS N 1 1
8 14967 1 1 3 HIS ND1 N 0.086 -14.315 -9.486 1.00 . A A . 3 HIS ND1 1 1
8 14968 1 1 3 HIS NE2 N 1.589 -13.898 -8.018 1.00 . A A . 3 HIS NE2 1 1
8 14969 1 1 3 HIS O O -3.410 -10.395 -8.691 1.00 . A A . 3 HIS O 1 1
8 14970 1 1 4 SER C C -6.677 -10.467 -6.098 1.00 . A A . 4 SER C 1 1
8 14971 1 1 4 SER CA C -5.828 -10.549 -7.361 1.00 . A A . 4 SER CA 1 1
8 14972 1 1 4 SER CB C -6.688 -11.000 -8.544 1.00 . A A . 4 SER CB 1 1
8 14973 1 1 4 SER H H -4.766 -12.173 -6.522 1.00 . A A . 4 SER H 1 1
8 14974 1 1 4 SER HA H -5.435 -9.569 -7.571 1.00 . A A . 4 SER HA 1 1
8 14975 1 1 4 SER HB2 H -7.668 -10.552 -8.465 1.00 . A A . 4 SER HB2 1 1
8 14976 1 1 4 SER HB3 H -6.222 -10.682 -9.466 1.00 . A A . 4 SER HB3 1 1
8 14977 1 1 4 SER HG H -7.761 -12.639 -8.520 1.00 . A A . 4 SER HG 1 1
8 14978 1 1 4 SER N N -4.695 -11.447 -7.173 1.00 . A A . 4 SER N 1 1
8 14979 1 1 4 SER O O -6.677 -11.381 -5.272 1.00 . A A . 4 SER O 1 1
8 14980 1 1 4 SER OG O -6.831 -12.410 -8.566 1.00 . A A . 4 SER OG 1 1
8 14981 1 1 5 GLY C C -8.831 -7.763 -4.803 1.00 . A A . 5 GLY C 1 1
8 14982 1 1 5 GLY CA C -8.234 -9.150 -4.798 1.00 . A A . 5 GLY CA 1 1
8 14983 1 1 5 GLY H H -7.343 -8.665 -6.650 1.00 . A A . 5 GLY H 1 1
8 14984 1 1 5 GLY HA2 H -9.031 -9.880 -4.802 1.00 . A A . 5 GLY HA2 1 1
8 14985 1 1 5 GLY HA3 H -7.642 -9.275 -3.905 1.00 . A A . 5 GLY HA3 1 1
8 14986 1 1 5 GLY N N -7.391 -9.359 -5.957 1.00 . A A . 5 GLY N 1 1
8 14987 1 1 5 GLY O O -8.161 -6.807 -5.176 1.00 . A A . 5 GLY O 1 1
8 14988 1 1 6 ALA C C -10.482 -5.559 -3.146 1.00 . A A . 6 ALA C 1 1
8 14989 1 1 6 ALA CA C -10.761 -6.355 -4.417 1.00 . A A . 6 ALA CA 1 1
8 14990 1 1 6 ALA CB C -12.250 -6.543 -4.638 1.00 . A A . 6 ALA CB 1 1
8 14991 1 1 6 ALA H H -10.589 -8.447 -4.147 1.00 . A A . 6 ALA H 1 1
8 14992 1 1 6 ALA HA H -10.375 -5.798 -5.251 1.00 . A A . 6 ALA HA 1 1
8 14993 1 1 6 ALA HB1 H -12.646 -7.207 -3.885 1.00 . A A . 6 ALA HB1 1 1
8 14994 1 1 6 ALA HB2 H -12.406 -6.972 -5.620 1.00 . A A . 6 ALA HB2 1 1
8 14995 1 1 6 ALA HB3 H -12.748 -5.586 -4.579 1.00 . A A . 6 ALA HB3 1 1
8 14996 1 1 6 ALA N N -10.092 -7.648 -4.418 1.00 . A A . 6 ALA N 1 1
8 14997 1 1 6 ALA O O -10.359 -6.119 -2.057 1.00 . A A . 6 ALA O 1 1
8 14998 1 1 7 ALA C C -10.630 -1.937 -2.464 1.00 . A A . 7 ALA C 1 1
8 14999 1 1 7 ALA CA C -10.086 -3.340 -2.193 1.00 . A A . 7 ALA CA 1 1
8 15000 1 1 7 ALA CB C -8.589 -3.288 -1.940 1.00 . A A . 7 ALA CB 1 1
8 15001 1 1 7 ALA H H -10.468 -3.863 -4.208 1.00 . A A . 7 ALA H 1 1
8 15002 1 1 7 ALA HA H -10.565 -3.739 -1.311 1.00 . A A . 7 ALA HA 1 1
8 15003 1 1 7 ALA HB1 H -8.140 -2.553 -2.589 1.00 . A A . 7 ALA HB1 1 1
8 15004 1 1 7 ALA HB2 H -8.157 -4.258 -2.142 1.00 . A A . 7 ALA HB2 1 1
8 15005 1 1 7 ALA HB3 H -8.407 -3.020 -0.910 1.00 . A A . 7 ALA HB3 1 1
8 15006 1 1 7 ALA N N -10.368 -4.240 -3.308 1.00 . A A . 7 ALA N 1 1
8 15007 1 1 7 ALA O O -11.083 -1.643 -3.570 1.00 . A A . 7 ALA O 1 1
8 15008 1 1 8 ILE C C -9.959 1.298 -1.757 1.00 . A A . 8 ILE C 1 1
8 15009 1 1 8 ILE CA C -11.094 0.293 -1.583 1.00 . A A . 8 ILE CA 1 1
8 15010 1 1 8 ILE CB C -11.923 0.732 -0.349 1.00 . A A . 8 ILE CB 1 1
8 15011 1 1 8 ILE CD1 C -13.324 -1.297 -1.103 1.00 . A A . 8 ILE CD1 1 1
8 15012 1 1 8 ILE CG1 C -13.105 -0.217 -0.066 1.00 . A A . 8 ILE CG1 1 1
8 15013 1 1 8 ILE CG2 C -12.427 2.160 -0.533 1.00 . A A . 8 ILE CG2 1 1
8 15014 1 1 8 ILE H H -10.227 -1.369 -0.585 1.00 . A A . 8 ILE H 1 1
8 15015 1 1 8 ILE HA H -11.733 0.331 -2.451 1.00 . A A . 8 ILE HA 1 1
8 15016 1 1 8 ILE HB H -11.263 0.729 0.505 1.00 . A A . 8 ILE HB 1 1
8 15017 1 1 8 ILE HD11 H -12.607 -2.090 -0.952 1.00 . A A . 8 ILE HD11 1 1
8 15018 1 1 8 ILE HD12 H -13.199 -0.881 -2.090 1.00 . A A . 8 ILE HD12 1 1
8 15019 1 1 8 ILE HD13 H -14.323 -1.693 -1.003 1.00 . A A . 8 ILE HD13 1 1
8 15020 1 1 8 ILE HG12 H -12.938 -0.707 0.880 1.00 . A A . 8 ILE HG12 1 1
8 15021 1 1 8 ILE HG13 H -14.013 0.367 -0.002 1.00 . A A . 8 ILE HG13 1 1
8 15022 1 1 8 ILE HG21 H -11.598 2.809 -0.792 1.00 . A A . 8 ILE HG21 1 1
8 15023 1 1 8 ILE HG22 H -12.878 2.503 0.387 1.00 . A A . 8 ILE HG22 1 1
8 15024 1 1 8 ILE HG23 H -13.162 2.182 -1.323 1.00 . A A . 8 ILE HG23 1 1
8 15025 1 1 8 ILE N N -10.593 -1.076 -1.447 1.00 . A A . 8 ILE N 1 1
8 15026 1 1 8 ILE O O -9.078 1.403 -0.906 1.00 . A A . 8 ILE O 1 1
8 15027 1 1 9 PHE C C -9.634 4.455 -3.283 1.00 . A A . 9 PHE C 1 1
8 15028 1 1 9 PHE CA C -8.994 3.080 -3.096 1.00 . A A . 9 PHE CA 1 1
8 15029 1 1 9 PHE CB C -8.153 2.738 -4.325 1.00 . A A . 9 PHE CB 1 1
8 15030 1 1 9 PHE CD1 C -7.117 4.981 -4.787 1.00 . A A . 9 PHE CD1 1 1
8 15031 1 1 9 PHE CD2 C -5.675 3.138 -4.335 1.00 . A A . 9 PHE CD2 1 1
8 15032 1 1 9 PHE CE1 C -6.020 5.808 -4.933 1.00 . A A . 9 PHE CE1 1 1
8 15033 1 1 9 PHE CE2 C -4.573 3.960 -4.480 1.00 . A A . 9 PHE CE2 1 1
8 15034 1 1 9 PHE CG C -6.957 3.637 -4.487 1.00 . A A . 9 PHE CG 1 1
8 15035 1 1 9 PHE CZ C -4.746 5.297 -4.780 1.00 . A A . 9 PHE CZ 1 1
8 15036 1 1 9 PHE H H -10.743 1.949 -3.479 1.00 . A A . 9 PHE H 1 1
8 15037 1 1 9 PHE HA H -8.348 3.118 -2.232 1.00 . A A . 9 PHE HA 1 1
8 15038 1 1 9 PHE HB2 H -7.799 1.722 -4.241 1.00 . A A . 9 PHE HB2 1 1
8 15039 1 1 9 PHE HB3 H -8.763 2.833 -5.210 1.00 . A A . 9 PHE HB3 1 1
8 15040 1 1 9 PHE HD1 H -8.112 5.382 -4.904 1.00 . A A . 9 PHE HD1 1 1
8 15041 1 1 9 PHE HD2 H -5.540 2.096 -4.101 1.00 . A A . 9 PHE HD2 1 1
8 15042 1 1 9 PHE HE1 H -6.159 6.854 -5.168 1.00 . A A . 9 PHE HE1 1 1
8 15043 1 1 9 PHE HE2 H -3.579 3.558 -4.357 1.00 . A A . 9 PHE HE2 1 1
8 15044 1 1 9 PHE HZ H -3.887 5.942 -4.894 1.00 . A A . 9 PHE HZ 1 1
8 15045 1 1 9 PHE N N -10.006 2.060 -2.845 1.00 . A A . 9 PHE N 1 1
8 15046 1 1 9 PHE O O -10.282 4.720 -4.296 1.00 . A A . 9 PHE O 1 1
8 15047 1 1 10 GLU C C -11.477 6.709 -2.232 1.00 . A A . 10 GLU C 1 1
8 15048 1 1 10 GLU CA C -9.956 6.689 -2.333 1.00 . A A . 10 GLU CA 1 1
8 15049 1 1 10 GLU CB C -9.504 7.409 -3.606 1.00 . A A . 10 GLU CB 1 1
8 15050 1 1 10 GLU CD C -7.734 8.823 -4.726 1.00 . A A . 10 GLU CD 1 1
8 15051 1 1 10 GLU CG C -8.114 8.016 -3.499 1.00 . A A . 10 GLU CG 1 1
8 15052 1 1 10 GLU H H -8.897 5.041 -1.529 1.00 . A A . 10 GLU H 1 1
8 15053 1 1 10 GLU HA H -9.552 7.212 -1.479 1.00 . A A . 10 GLU HA 1 1
8 15054 1 1 10 GLU HB2 H -9.504 6.708 -4.426 1.00 . A A . 10 GLU HB2 1 1
8 15055 1 1 10 GLU HB3 H -10.203 8.204 -3.823 1.00 . A A . 10 GLU HB3 1 1
8 15056 1 1 10 GLU HG2 H -8.084 8.666 -2.637 1.00 . A A . 10 GLU HG2 1 1
8 15057 1 1 10 GLU HG3 H -7.396 7.219 -3.374 1.00 . A A . 10 GLU HG3 1 1
8 15058 1 1 10 GLU N N -9.428 5.323 -2.299 1.00 . A A . 10 GLU N 1 1
8 15059 1 1 10 GLU O O -12.155 7.347 -3.039 1.00 . A A . 10 GLU O 1 1
8 15060 1 1 10 GLU OE1 O -7.778 8.263 -5.841 1.00 . A A . 10 GLU OE1 1 1
8 15061 1 1 10 GLU OE2 O -7.394 10.015 -4.571 1.00 . A A . 10 GLU OE2 1 1
8 15062 1 1 11 LYS C C -14.175 5.171 -2.097 1.00 . A A . 11 LYS C 1 1
8 15063 1 1 11 LYS CA C -13.453 5.964 -1.005 1.00 . A A . 11 LYS CA 1 1
8 15064 1 1 11 LYS CB C -14.033 7.379 -0.918 1.00 . A A . 11 LYS CB 1 1
8 15065 1 1 11 LYS CD C -15.767 7.125 0.883 1.00 . A A . 11 LYS CD 1 1
8 15066 1 1 11 LYS CE C -15.827 6.851 2.377 1.00 . A A . 11 LYS CE 1 1
8 15067 1 1 11 LYS CG C -14.452 7.778 0.488 1.00 . A A . 11 LYS CG 1 1
8 15068 1 1 11 LYS H H -11.415 5.539 -0.614 1.00 . A A . 11 LYS H 1 1
8 15069 1 1 11 LYS HA H -13.615 5.468 -0.060 1.00 . A A . 11 LYS HA 1 1
8 15070 1 1 11 LYS HB2 H -13.290 8.084 -1.260 1.00 . A A . 11 LYS HB2 1 1
8 15071 1 1 11 LYS HB3 H -14.900 7.444 -1.560 1.00 . A A . 11 LYS HB3 1 1
8 15072 1 1 11 LYS HD2 H -16.580 7.784 0.616 1.00 . A A . 11 LYS HD2 1 1
8 15073 1 1 11 LYS HD3 H -15.869 6.192 0.350 1.00 . A A . 11 LYS HD3 1 1
8 15074 1 1 11 LYS HE2 H -16.827 6.536 2.633 1.00 . A A . 11 LYS HE2 1 1
8 15075 1 1 11 LYS HE3 H -15.128 6.062 2.613 1.00 . A A . 11 LYS HE3 1 1
8 15076 1 1 11 LYS HG2 H -13.686 7.469 1.183 1.00 . A A . 11 LYS HG2 1 1
8 15077 1 1 11 LYS HG3 H -14.566 8.851 0.529 1.00 . A A . 11 LYS HG3 1 1
8 15078 1 1 11 LYS HZ1 H -14.469 8.279 3.074 1.00 . A A . 11 LYS HZ1 1 1
8 15079 1 1 11 LYS HZ2 H -15.689 7.893 4.182 1.00 . A A . 11 LYS HZ2 1 1
8 15080 1 1 11 LYS HZ3 H -16.036 8.875 2.851 1.00 . A A . 11 LYS HZ3 1 1
8 15081 1 1 11 LYS N N -12.009 6.019 -1.228 1.00 . A A . 11 LYS N 1 1
8 15082 1 1 11 LYS NZ N -15.481 8.059 3.177 1.00 . A A . 11 LYS NZ 1 1
8 15083 1 1 11 LYS O O -15.390 4.982 -2.024 1.00 . A A . 11 LYS O 1 1
8 15084 1 1 12 VAL C C -13.750 2.456 -3.999 1.00 . A A . 12 VAL C 1 1
8 15085 1 1 12 VAL CA C -14.035 3.931 -4.177 1.00 . A A . 12 VAL CA 1 1
8 15086 1 1 12 VAL CB C -13.530 4.392 -5.558 1.00 . A A . 12 VAL CB 1 1
8 15087 1 1 12 VAL CG1 C -13.807 3.347 -6.636 1.00 . A A . 12 VAL CG1 1 1
8 15088 1 1 12 VAL CG2 C -14.187 5.706 -5.915 1.00 . A A . 12 VAL CG2 1 1
8 15089 1 1 12 VAL H H -12.479 4.867 -3.117 1.00 . A A . 12 VAL H 1 1
8 15090 1 1 12 VAL HA H -15.105 4.085 -4.139 1.00 . A A . 12 VAL HA 1 1
8 15091 1 1 12 VAL HB H -12.464 4.550 -5.500 1.00 . A A . 12 VAL HB 1 1
8 15092 1 1 12 VAL HG11 H -14.788 2.924 -6.483 1.00 . A A . 12 VAL HG11 1 1
8 15093 1 1 12 VAL HG12 H -13.065 2.563 -6.579 1.00 . A A . 12 VAL HG12 1 1
8 15094 1 1 12 VAL HG13 H -13.762 3.812 -7.608 1.00 . A A . 12 VAL HG13 1 1
8 15095 1 1 12 VAL HG21 H -13.820 6.046 -6.871 1.00 . A A . 12 VAL HG21 1 1
8 15096 1 1 12 VAL HG22 H -13.956 6.436 -5.154 1.00 . A A . 12 VAL HG22 1 1
8 15097 1 1 12 VAL HG23 H -15.257 5.559 -5.966 1.00 . A A . 12 VAL HG23 1 1
8 15098 1 1 12 VAL N N -13.438 4.701 -3.100 1.00 . A A . 12 VAL N 1 1
8 15099 1 1 12 VAL O O -12.708 2.069 -3.469 1.00 . A A . 12 VAL O 1 1
8 15100 1 1 13 SER C C -14.325 -0.427 -5.716 1.00 . A A . 13 SER C 1 1
8 15101 1 1 13 SER CA C -14.525 0.200 -4.347 1.00 . A A . 13 SER CA 1 1
8 15102 1 1 13 SER CB C -15.731 -0.429 -3.658 1.00 . A A . 13 SER CB 1 1
8 15103 1 1 13 SER H H -15.484 2.015 -4.872 1.00 . A A . 13 SER H 1 1
8 15104 1 1 13 SER HA H -13.644 0.011 -3.750 1.00 . A A . 13 SER HA 1 1
8 15105 1 1 13 SER HB2 H -16.488 -0.650 -4.394 1.00 . A A . 13 SER HB2 1 1
8 15106 1 1 13 SER HB3 H -15.423 -1.342 -3.172 1.00 . A A . 13 SER HB3 1 1
8 15107 1 1 13 SER HG H -15.881 0.264 -1.831 1.00 . A A . 13 SER HG 1 1
8 15108 1 1 13 SER N N -14.678 1.639 -4.453 1.00 . A A . 13 SER N 1 1
8 15109 1 1 13 SER O O -15.231 -0.436 -6.549 1.00 . A A . 13 SER O 1 1
8 15110 1 1 13 SER OG O -16.279 0.445 -2.686 1.00 . A A . 13 SER OG 1 1
8 15111 1 1 14 GLY C C -12.178 -2.935 -7.012 1.00 . A A . 14 GLY C 1 1
8 15112 1 1 14 GLY CA C -12.819 -1.580 -7.201 1.00 . A A . 14 GLY CA 1 1
8 15113 1 1 14 GLY H H -12.454 -0.915 -5.230 1.00 . A A . 14 GLY H 1 1
8 15114 1 1 14 GLY HA2 H -13.729 -1.699 -7.768 1.00 . A A . 14 GLY HA2 1 1
8 15115 1 1 14 GLY HA3 H -12.140 -0.946 -7.750 1.00 . A A . 14 GLY HA3 1 1
8 15116 1 1 14 GLY N N -13.131 -0.952 -5.937 1.00 . A A . 14 GLY N 1 1
8 15117 1 1 14 GLY O O -12.634 -3.737 -6.199 1.00 . A A . 14 GLY O 1 1
8 15118 1 1 15 ILE C C -8.906 -4.237 -7.644 1.00 . A A . 15 ILE C 1 1
8 15119 1 1 15 ILE CA C -10.405 -4.448 -7.669 1.00 . A A . 15 ILE CA 1 1
8 15120 1 1 15 ILE CB C -10.712 -5.377 -8.861 1.00 . A A . 15 ILE CB 1 1
8 15121 1 1 15 ILE CD1 C -13.070 -5.781 -7.963 1.00 . A A . 15 ILE CD1 1 1
8 15122 1 1 15 ILE CG1 C -12.215 -5.415 -9.156 1.00 . A A . 15 ILE CG1 1 1
8 15123 1 1 15 ILE CG2 C -10.168 -6.778 -8.591 1.00 . A A . 15 ILE CG2 1 1
8 15124 1 1 15 ILE H H -10.796 -2.503 -8.384 1.00 . A A . 15 ILE H 1 1
8 15125 1 1 15 ILE HA H -10.707 -4.943 -6.763 1.00 . A A . 15 ILE HA 1 1
8 15126 1 1 15 ILE HB H -10.196 -4.987 -9.726 1.00 . A A . 15 ILE HB 1 1
8 15127 1 1 15 ILE HD11 H -13.452 -6.783 -8.088 1.00 . A A . 15 ILE HD11 1 1
8 15128 1 1 15 ILE HD12 H -13.896 -5.088 -7.887 1.00 . A A . 15 ILE HD12 1 1
8 15129 1 1 15 ILE HD13 H -12.474 -5.734 -7.065 1.00 . A A . 15 ILE HD13 1 1
8 15130 1 1 15 ILE HG12 H -12.530 -4.441 -9.499 1.00 . A A . 15 ILE HG12 1 1
8 15131 1 1 15 ILE HG13 H -12.403 -6.141 -9.934 1.00 . A A . 15 ILE HG13 1 1
8 15132 1 1 15 ILE HG21 H -10.329 -7.030 -7.547 1.00 . A A . 15 ILE HG21 1 1
8 15133 1 1 15 ILE HG22 H -9.099 -6.809 -8.817 1.00 . A A . 15 ILE HG22 1 1
8 15134 1 1 15 ILE HG23 H -10.685 -7.491 -9.216 1.00 . A A . 15 ILE HG23 1 1
8 15135 1 1 15 ILE N N -11.114 -3.186 -7.759 1.00 . A A . 15 ILE N 1 1
8 15136 1 1 15 ILE O O -8.364 -3.498 -8.458 1.00 . A A . 15 ILE O 1 1
8 15137 1 1 16 ILE C C -6.284 -6.122 -7.393 1.00 . A A . 16 ILE C 1 1
8 15138 1 1 16 ILE CA C -6.791 -4.888 -6.687 1.00 . A A . 16 ILE CA 1 1
8 15139 1 1 16 ILE CB C -6.242 -4.858 -5.233 1.00 . A A . 16 ILE CB 1 1
8 15140 1 1 16 ILE CD1 C -5.096 -3.375 -3.508 1.00 . A A . 16 ILE CD1 1 1
8 15141 1 1 16 ILE CG1 C -5.808 -3.443 -4.845 1.00 . A A . 16 ILE CG1 1 1
8 15142 1 1 16 ILE CG2 C -5.067 -5.821 -5.075 1.00 . A A . 16 ILE CG2 1 1
8 15143 1 1 16 ILE H H -8.716 -5.565 -6.168 1.00 . A A . 16 ILE H 1 1
8 15144 1 1 16 ILE HA H -6.458 -4.004 -7.217 1.00 . A A . 16 ILE HA 1 1
8 15145 1 1 16 ILE HB H -7.026 -5.177 -4.567 1.00 . A A . 16 ILE HB 1 1
8 15146 1 1 16 ILE HD11 H -5.745 -2.911 -2.780 1.00 . A A . 16 ILE HD11 1 1
8 15147 1 1 16 ILE HD12 H -4.193 -2.792 -3.610 1.00 . A A . 16 ILE HD12 1 1
8 15148 1 1 16 ILE HD13 H -4.845 -4.374 -3.181 1.00 . A A . 16 ILE HD13 1 1
8 15149 1 1 16 ILE HG12 H -5.135 -3.060 -5.598 1.00 . A A . 16 ILE HG12 1 1
8 15150 1 1 16 ILE HG13 H -6.677 -2.810 -4.790 1.00 . A A . 16 ILE HG13 1 1
8 15151 1 1 16 ILE HG21 H -4.286 -5.552 -5.773 1.00 . A A . 16 ILE HG21 1 1
8 15152 1 1 16 ILE HG22 H -5.398 -6.830 -5.273 1.00 . A A . 16 ILE HG22 1 1
8 15153 1 1 16 ILE HG23 H -4.685 -5.760 -4.067 1.00 . A A . 16 ILE HG23 1 1
8 15154 1 1 16 ILE N N -8.234 -4.947 -6.755 1.00 . A A . 16 ILE N 1 1
8 15155 1 1 16 ILE O O -6.882 -7.191 -7.279 1.00 . A A . 16 ILE O 1 1
8 15156 1 1 17 ALA C C -3.197 -7.031 -9.049 1.00 . A A . 17 ALA C 1 1
8 15157 1 1 17 ALA CA C -4.697 -7.127 -8.856 1.00 . A A . 17 ALA CA 1 1
8 15158 1 1 17 ALA CB C -5.442 -7.280 -10.170 1.00 . A A . 17 ALA CB 1 1
8 15159 1 1 17 ALA H H -4.770 -5.112 -8.209 1.00 . A A . 17 ALA H 1 1
8 15160 1 1 17 ALA HA H -4.902 -8.002 -8.261 1.00 . A A . 17 ALA HA 1 1
8 15161 1 1 17 ALA HB1 H -6.515 -7.173 -9.988 1.00 . A A . 17 ALA HB1 1 1
8 15162 1 1 17 ALA HB2 H -5.242 -8.259 -10.581 1.00 . A A . 17 ALA HB2 1 1
8 15163 1 1 17 ALA HB3 H -5.115 -6.520 -10.864 1.00 . A A . 17 ALA HB3 1 1
8 15164 1 1 17 ALA N N -5.211 -5.988 -8.136 1.00 . A A . 17 ALA N 1 1
8 15165 1 1 17 ALA O O -2.685 -6.107 -9.680 1.00 . A A . 17 ALA O 1 1
8 15166 1 1 18 ILE C C -0.568 -8.787 -9.763 1.00 . A A . 18 ILE C 1 1
8 15167 1 1 18 ILE CA C -1.056 -8.054 -8.520 1.00 . A A . 18 ILE CA 1 1
8 15168 1 1 18 ILE CB C -0.498 -8.747 -7.261 1.00 . A A . 18 ILE CB 1 1
8 15169 1 1 18 ILE CD1 C -1.359 -8.897 -4.869 1.00 . A A . 18 ILE CD1 1 1
8 15170 1 1 18 ILE CG1 C -0.938 -7.991 -6.004 1.00 . A A . 18 ILE CG1 1 1
8 15171 1 1 18 ILE CG2 C 1.017 -8.842 -7.328 1.00 . A A . 18 ILE CG2 1 1
8 15172 1 1 18 ILE H H -2.989 -8.687 -7.969 1.00 . A A . 18 ILE H 1 1
8 15173 1 1 18 ILE HA H -0.682 -7.044 -8.540 1.00 . A A . 18 ILE HA 1 1
8 15174 1 1 18 ILE HB H -0.895 -9.751 -7.224 1.00 . A A . 18 ILE HB 1 1
8 15175 1 1 18 ILE HD11 H -1.494 -9.901 -5.243 1.00 . A A . 18 ILE HD11 1 1
8 15176 1 1 18 ILE HD12 H -2.288 -8.540 -4.449 1.00 . A A . 18 ILE HD12 1 1
8 15177 1 1 18 ILE HD13 H -0.594 -8.895 -4.106 1.00 . A A . 18 ILE HD13 1 1
8 15178 1 1 18 ILE HG12 H -0.119 -7.380 -5.654 1.00 . A A . 18 ILE HG12 1 1
8 15179 1 1 18 ILE HG13 H -1.776 -7.355 -6.249 1.00 . A A . 18 ILE HG13 1 1
8 15180 1 1 18 ILE HG21 H 1.299 -9.829 -7.665 1.00 . A A . 18 ILE HG21 1 1
8 15181 1 1 18 ILE HG22 H 1.433 -8.663 -6.348 1.00 . A A . 18 ILE HG22 1 1
8 15182 1 1 18 ILE HG23 H 1.392 -8.102 -8.021 1.00 . A A . 18 ILE HG23 1 1
8 15183 1 1 18 ILE N N -2.505 -7.995 -8.466 1.00 . A A . 18 ILE N 1 1
8 15184 1 1 18 ILE O O -1.163 -9.775 -10.192 1.00 . A A . 18 ILE O 1 1
8 15185 1 1 19 ASN C C 2.538 -9.341 -11.245 1.00 . A A . 19 ASN C 1 1
8 15186 1 1 19 ASN CA C 1.109 -8.891 -11.522 1.00 . A A . 19 ASN CA 1 1
8 15187 1 1 19 ASN CB C 1.090 -7.895 -12.683 1.00 . A A . 19 ASN CB 1 1
8 15188 1 1 19 ASN CG C 0.765 -8.557 -14.008 1.00 . A A . 19 ASN CG 1 1
8 15189 1 1 19 ASN H H 0.953 -7.504 -9.935 1.00 . A A . 19 ASN H 1 1
8 15190 1 1 19 ASN HA H 0.516 -9.753 -11.787 1.00 . A A . 19 ASN HA 1 1
8 15191 1 1 19 ASN HB2 H 0.344 -7.139 -12.488 1.00 . A A . 19 ASN HB2 1 1
8 15192 1 1 19 ASN HB3 H 2.060 -7.426 -12.763 1.00 . A A . 19 ASN HB3 1 1
8 15193 1 1 19 ASN HD21 H 2.616 -9.272 -14.132 1.00 . A A . 19 ASN HD21 1 1
8 15194 1 1 19 ASN HD22 H 1.567 -9.675 -15.443 1.00 . A A . 19 ASN HD22 1 1
8 15195 1 1 19 ASN N N 0.524 -8.292 -10.331 1.00 . A A . 19 ASN N 1 1
8 15196 1 1 19 ASN ND2 N 1.750 -9.237 -14.586 1.00 . A A . 19 ASN ND2 1 1
8 15197 1 1 19 ASN O O 3.480 -8.565 -11.372 1.00 . A A . 19 ASN O 1 1
8 15198 1 1 19 ASN OD1 O -0.355 -8.460 -14.506 1.00 . A A . 19 ASN OD1 1 1
8 15199 1 1 20 GLU C C 4.744 -11.562 -11.834 1.00 . A A . 20 GLU C 1 1
8 15200 1 1 20 GLU CA C 4.005 -11.157 -10.558 1.00 . A A . 20 GLU CA 1 1
8 15201 1 1 20 GLU CB C 3.866 -12.366 -9.631 1.00 . A A . 20 GLU CB 1 1
8 15202 1 1 20 GLU CD C 6.288 -12.532 -8.933 1.00 . A A . 20 GLU CD 1 1
8 15203 1 1 20 GLU CG C 4.852 -12.360 -8.475 1.00 . A A . 20 GLU CG 1 1
8 15204 1 1 20 GLU H H 1.899 -11.169 -10.768 1.00 . A A . 20 GLU H 1 1
8 15205 1 1 20 GLU HA H 4.578 -10.394 -10.053 1.00 . A A . 20 GLU HA 1 1
8 15206 1 1 20 GLU HB2 H 2.867 -12.377 -9.222 1.00 . A A . 20 GLU HB2 1 1
8 15207 1 1 20 GLU HB3 H 4.022 -13.267 -10.205 1.00 . A A . 20 GLU HB3 1 1
8 15208 1 1 20 GLU HG2 H 4.768 -11.419 -7.952 1.00 . A A . 20 GLU HG2 1 1
8 15209 1 1 20 GLU HG3 H 4.604 -13.169 -7.803 1.00 . A A . 20 GLU HG3 1 1
8 15210 1 1 20 GLU N N 2.689 -10.601 -10.858 1.00 . A A . 20 GLU N 1 1
8 15211 1 1 20 GLU O O 5.873 -12.048 -11.776 1.00 . A A . 20 GLU O 1 1
8 15212 1 1 20 GLU OE1 O 6.896 -11.531 -9.368 1.00 . A A . 20 GLU OE1 1 1
8 15213 1 1 20 GLU OE2 O 6.804 -13.667 -8.856 1.00 . A A . 20 GLU OE2 1 1
8 15214 1 1 21 ASP C C 5.649 -10.601 -14.753 1.00 . A A . 21 ASP C 1 1
8 15215 1 1 21 ASP CA C 4.711 -11.705 -14.265 1.00 . A A . 21 ASP CA 1 1
8 15216 1 1 21 ASP CB C 3.624 -11.956 -15.309 1.00 . A A . 21 ASP CB 1 1
8 15217 1 1 21 ASP CG C 2.822 -13.210 -15.018 1.00 . A A . 21 ASP CG 1 1
8 15218 1 1 21 ASP H H 3.208 -10.967 -12.974 1.00 . A A . 21 ASP H 1 1
8 15219 1 1 21 ASP HA H 5.281 -12.610 -14.127 1.00 . A A . 21 ASP HA 1 1
8 15220 1 1 21 ASP HB2 H 2.949 -11.115 -15.325 1.00 . A A . 21 ASP HB2 1 1
8 15221 1 1 21 ASP HB3 H 4.085 -12.062 -16.280 1.00 . A A . 21 ASP HB3 1 1
8 15222 1 1 21 ASP N N 4.106 -11.358 -12.984 1.00 . A A . 21 ASP N 1 1
8 15223 1 1 21 ASP O O 6.244 -10.715 -15.825 1.00 . A A . 21 ASP O 1 1
8 15224 1 1 21 ASP OD1 O 3.408 -14.183 -14.499 1.00 . A A . 21 ASP OD1 1 1
8 15225 1 1 21 ASP OD2 O 1.607 -13.219 -15.309 1.00 . A A . 21 ASP OD2 1 1
8 15226 1 1 22 VAL C C 7.971 -8.491 -13.573 1.00 . A A . 22 VAL C 1 1
8 15227 1 1 22 VAL CA C 6.650 -8.424 -14.336 1.00 . A A . 22 VAL CA 1 1
8 15228 1 1 22 VAL CB C 5.993 -7.042 -14.098 1.00 . A A . 22 VAL CB 1 1
8 15229 1 1 22 VAL CG1 C 5.814 -6.297 -15.412 1.00 . A A . 22 VAL CG1 1 1
8 15230 1 1 22 VAL CG2 C 4.673 -7.194 -13.391 1.00 . A A . 22 VAL CG2 1 1
8 15231 1 1 22 VAL H H 5.285 -9.499 -13.124 1.00 . A A . 22 VAL H 1 1
8 15232 1 1 22 VAL HA H 6.850 -8.513 -15.384 1.00 . A A . 22 VAL HA 1 1
8 15233 1 1 22 VAL HB H 6.641 -6.456 -13.467 1.00 . A A . 22 VAL HB 1 1
8 15234 1 1 22 VAL HG11 H 5.684 -7.008 -16.214 1.00 . A A . 22 VAL HG11 1 1
8 15235 1 1 22 VAL HG12 H 6.690 -5.694 -15.605 1.00 . A A . 22 VAL HG12 1 1
8 15236 1 1 22 VAL HG13 H 4.945 -5.661 -15.349 1.00 . A A . 22 VAL HG13 1 1
8 15237 1 1 22 VAL HG21 H 4.855 -7.371 -12.343 1.00 . A A . 22 VAL HG21 1 1
8 15238 1 1 22 VAL HG22 H 4.145 -8.031 -13.814 1.00 . A A . 22 VAL HG22 1 1
8 15239 1 1 22 VAL HG23 H 4.094 -6.295 -13.516 1.00 . A A . 22 VAL HG23 1 1
8 15240 1 1 22 VAL N N 5.780 -9.536 -13.967 1.00 . A A . 22 VAL N 1 1
8 15241 1 1 22 VAL O O 8.330 -9.532 -13.023 1.00 . A A . 22 VAL O 1 1
8 15242 1 1 23 SER C C 10.484 -5.862 -12.851 1.00 . A A . 23 SER C 1 1
8 15243 1 1 23 SER CA C 9.960 -7.296 -12.846 1.00 . A A . 23 SER CA 1 1
8 15244 1 1 23 SER CB C 10.977 -8.234 -13.496 1.00 . A A . 23 SER CB 1 1
8 15245 1 1 23 SER H H 8.340 -6.578 -13.996 1.00 . A A . 23 SER H 1 1
8 15246 1 1 23 SER HA H 9.798 -7.610 -11.826 1.00 . A A . 23 SER HA 1 1
8 15247 1 1 23 SER HB2 H 10.848 -9.230 -13.098 1.00 . A A . 23 SER HB2 1 1
8 15248 1 1 23 SER HB3 H 10.818 -8.250 -14.563 1.00 . A A . 23 SER HB3 1 1
8 15249 1 1 23 SER HG H 12.534 -7.093 -13.834 1.00 . A A . 23 SER HG 1 1
8 15250 1 1 23 SER N N 8.684 -7.375 -13.542 1.00 . A A . 23 SER N 1 1
8 15251 1 1 23 SER O O 11.023 -5.397 -13.856 1.00 . A A . 23 SER O 1 1
8 15252 1 1 23 SER OG O 12.307 -7.812 -13.239 1.00 . A A . 23 SER OG 1 1
8 15253 1 1 24 PRO C C 8.179 -5.783 -10.646 1.00 . A A . 24 PRO C 1 1
8 15254 1 1 24 PRO CA C 9.692 -5.645 -10.509 1.00 . A A . 24 PRO CA 1 1
8 15255 1 1 24 PRO CB C 10.036 -4.588 -9.463 1.00 . A A . 24 PRO CB 1 1
8 15256 1 1 24 PRO CD C 10.775 -3.734 -11.571 1.00 . A A . 24 PRO CD 1 1
8 15257 1 1 24 PRO CG C 10.204 -3.329 -10.241 1.00 . A A . 24 PRO CG 1 1
8 15258 1 1 24 PRO HA H 10.113 -6.595 -10.213 1.00 . A A . 24 PRO HA 1 1
8 15259 1 1 24 PRO HB2 H 9.228 -4.507 -8.751 1.00 . A A . 24 PRO HB2 1 1
8 15260 1 1 24 PRO HB3 H 10.948 -4.863 -8.958 1.00 . A A . 24 PRO HB3 1 1
8 15261 1 1 24 PRO HD2 H 10.376 -3.111 -12.357 1.00 . A A . 24 PRO HD2 1 1
8 15262 1 1 24 PRO HD3 H 11.854 -3.675 -11.552 1.00 . A A . 24 PRO HD3 1 1
8 15263 1 1 24 PRO HG2 H 9.246 -2.850 -10.376 1.00 . A A . 24 PRO HG2 1 1
8 15264 1 1 24 PRO HG3 H 10.886 -2.669 -9.726 1.00 . A A . 24 PRO HG3 1 1
8 15265 1 1 24 PRO N N 10.329 -5.131 -11.730 1.00 . A A . 24 PRO N 1 1
8 15266 1 1 24 PRO O O 7.566 -5.168 -11.519 1.00 . A A . 24 PRO O 1 1
8 15267 1 1 25 ALA C C 5.372 -5.508 -9.774 1.00 . A A . 25 ALA C 1 1
8 15268 1 1 25 ALA CA C 6.139 -6.820 -9.797 1.00 . A A . 25 ALA CA 1 1
8 15269 1 1 25 ALA CB C 5.709 -7.673 -8.616 1.00 . A A . 25 ALA CB 1 1
8 15270 1 1 25 ALA H H 8.129 -7.059 -9.107 1.00 . A A . 25 ALA H 1 1
8 15271 1 1 25 ALA HA H 5.897 -7.354 -10.703 1.00 . A A . 25 ALA HA 1 1
8 15272 1 1 25 ALA HB1 H 5.111 -8.498 -8.974 1.00 . A A . 25 ALA HB1 1 1
8 15273 1 1 25 ALA HB2 H 5.121 -7.069 -7.930 1.00 . A A . 25 ALA HB2 1 1
8 15274 1 1 25 ALA HB3 H 6.583 -8.052 -8.107 1.00 . A A . 25 ALA HB3 1 1
8 15275 1 1 25 ALA N N 7.584 -6.597 -9.777 1.00 . A A . 25 ALA N 1 1
8 15276 1 1 25 ALA O O 5.957 -4.433 -9.649 1.00 . A A . 25 ALA O 1 1
8 15277 1 1 26 GLU C C 1.748 -4.809 -9.605 1.00 . A A . 26 GLU C 1 1
8 15278 1 1 26 GLU CA C 3.202 -4.432 -9.864 1.00 . A A . 26 GLU CA 1 1
8 15279 1 1 26 GLU CB C 3.316 -3.669 -11.185 1.00 . A A . 26 GLU CB 1 1
8 15280 1 1 26 GLU CD C 1.445 -4.049 -12.839 1.00 . A A . 26 GLU CD 1 1
8 15281 1 1 26 GLU CG C 2.834 -4.461 -12.389 1.00 . A A . 26 GLU CG 1 1
8 15282 1 1 26 GLU H H 3.644 -6.500 -9.974 1.00 . A A . 26 GLU H 1 1
8 15283 1 1 26 GLU HA H 3.543 -3.796 -9.063 1.00 . A A . 26 GLU HA 1 1
8 15284 1 1 26 GLU HB2 H 2.730 -2.765 -11.117 1.00 . A A . 26 GLU HB2 1 1
8 15285 1 1 26 GLU HB3 H 4.351 -3.405 -11.345 1.00 . A A . 26 GLU HB3 1 1
8 15286 1 1 26 GLU HG2 H 3.521 -4.304 -13.206 1.00 . A A . 26 GLU HG2 1 1
8 15287 1 1 26 GLU HG3 H 2.816 -5.510 -12.130 1.00 . A A . 26 GLU HG3 1 1
8 15288 1 1 26 GLU N N 4.053 -5.610 -9.886 1.00 . A A . 26 GLU N 1 1
8 15289 1 1 26 GLU O O 1.227 -5.755 -10.195 1.00 . A A . 26 GLU O 1 1
8 15290 1 1 26 GLU OE1 O 0.528 -4.029 -11.992 1.00 . A A . 26 GLU OE1 1 1
8 15291 1 1 26 GLU OE2 O 1.277 -3.745 -14.038 1.00 . A A . 26 GLU OE2 1 1
8 15292 1 1 27 LEU C C -1.163 -3.189 -9.057 1.00 . A A . 27 LEU C 1 1
8 15293 1 1 27 LEU CA C -0.313 -4.291 -8.426 1.00 . A A . 27 LEU CA 1 1
8 15294 1 1 27 LEU CB C -0.531 -4.379 -6.900 1.00 . A A . 27 LEU CB 1 1
8 15295 1 1 27 LEU CD1 C -2.139 -2.446 -6.588 1.00 . A A . 27 LEU CD1 1 1
8 15296 1 1 27 LEU CD2 C -0.816 -3.303 -4.671 1.00 . A A . 27 LEU CD2 1 1
8 15297 1 1 27 LEU CG C -0.814 -3.063 -6.165 1.00 . A A . 27 LEU CG 1 1
8 15298 1 1 27 LEU H H 1.552 -3.296 -8.311 1.00 . A A . 27 LEU H 1 1
8 15299 1 1 27 LEU HA H -0.585 -5.235 -8.875 1.00 . A A . 27 LEU HA 1 1
8 15300 1 1 27 LEU HB2 H -1.359 -5.047 -6.718 1.00 . A A . 27 LEU HB2 1 1
8 15301 1 1 27 LEU HB3 H 0.362 -4.818 -6.455 1.00 . A A . 27 LEU HB3 1 1
8 15302 1 1 27 LEU HD11 H -2.768 -3.206 -7.031 1.00 . A A . 27 LEU HD11 1 1
8 15303 1 1 27 LEU HD12 H -1.955 -1.660 -7.307 1.00 . A A . 27 LEU HD12 1 1
8 15304 1 1 27 LEU HD13 H -2.632 -2.028 -5.722 1.00 . A A . 27 LEU HD13 1 1
8 15305 1 1 27 LEU HD21 H -1.246 -2.447 -4.172 1.00 . A A . 27 LEU HD21 1 1
8 15306 1 1 27 LEU HD22 H 0.196 -3.451 -4.328 1.00 . A A . 27 LEU HD22 1 1
8 15307 1 1 27 LEU HD23 H -1.407 -4.181 -4.453 1.00 . A A . 27 LEU HD23 1 1
8 15308 1 1 27 LEU HG H -0.033 -2.360 -6.390 1.00 . A A . 27 LEU HG 1 1
8 15309 1 1 27 LEU N N 1.090 -4.047 -8.737 1.00 . A A . 27 LEU N 1 1
8 15310 1 1 27 LEU O O -0.697 -2.064 -9.223 1.00 . A A . 27 LEU O 1 1
8 15311 1 1 28 THR C C -4.679 -2.550 -9.525 1.00 . A A . 28 THR C 1 1
8 15312 1 1 28 THR CA C -3.262 -2.533 -10.083 1.00 . A A . 28 THR CA 1 1
8 15313 1 1 28 THR CB C -3.305 -2.798 -11.588 1.00 . A A . 28 THR CB 1 1
8 15314 1 1 28 THR CG2 C -3.676 -1.577 -12.402 1.00 . A A . 28 THR CG2 1 1
8 15315 1 1 28 THR H H -2.713 -4.432 -9.307 1.00 . A A . 28 THR H 1 1
8 15316 1 1 28 THR HA H -2.841 -1.553 -9.921 1.00 . A A . 28 THR HA 1 1
8 15317 1 1 28 THR HB H -4.042 -3.565 -11.788 1.00 . A A . 28 THR HB 1 1
8 15318 1 1 28 THR HG1 H -1.999 -4.211 -11.951 1.00 . A A . 28 THR HG1 1 1
8 15319 1 1 28 THR HG21 H -4.572 -1.779 -12.967 1.00 . A A . 28 THR HG21 1 1
8 15320 1 1 28 THR HG22 H -2.870 -1.337 -13.079 1.00 . A A . 28 THR HG22 1 1
8 15321 1 1 28 THR HG23 H -3.849 -0.743 -11.738 1.00 . A A . 28 THR HG23 1 1
8 15322 1 1 28 THR N N -2.392 -3.515 -9.438 1.00 . A A . 28 THR N 1 1
8 15323 1 1 28 THR O O -5.425 -3.509 -9.725 1.00 . A A . 28 THR O 1 1
8 15324 1 1 28 THR OG1 O -2.049 -3.258 -12.053 1.00 . A A . 28 THR OG1 1 1
8 15325 1 1 29 TRP C C -7.295 -0.649 -9.311 1.00 . A A . 29 TRP C 1 1
8 15326 1 1 29 TRP CA C -6.389 -1.342 -8.302 1.00 . A A . 29 TRP CA 1 1
8 15327 1 1 29 TRP CB C -6.361 -0.527 -7.010 1.00 . A A . 29 TRP CB 1 1
8 15328 1 1 29 TRP CD1 C -8.447 -1.025 -5.648 1.00 . A A . 29 TRP CD1 1 1
8 15329 1 1 29 TRP CD2 C -8.547 0.900 -6.777 1.00 . A A . 29 TRP CD2 1 1
8 15330 1 1 29 TRP CE2 C -9.753 0.737 -6.067 1.00 . A A . 29 TRP CE2 1 1
8 15331 1 1 29 TRP CE3 C -8.378 2.043 -7.564 1.00 . A A . 29 TRP CE3 1 1
8 15332 1 1 29 TRP CG C -7.728 -0.238 -6.484 1.00 . A A . 29 TRP CG 1 1
8 15333 1 1 29 TRP CH2 C -10.589 2.781 -6.902 1.00 . A A . 29 TRP CH2 1 1
8 15334 1 1 29 TRP CZ2 C -10.781 1.672 -6.123 1.00 . A A . 29 TRP CZ2 1 1
8 15335 1 1 29 TRP CZ3 C -9.401 2.971 -7.619 1.00 . A A . 29 TRP CZ3 1 1
8 15336 1 1 29 TRP H H -4.434 -0.729 -8.735 1.00 . A A . 29 TRP H 1 1
8 15337 1 1 29 TRP HA H -6.763 -2.329 -8.096 1.00 . A A . 29 TRP HA 1 1
8 15338 1 1 29 TRP HB2 H -5.818 -1.077 -6.254 1.00 . A A . 29 TRP HB2 1 1
8 15339 1 1 29 TRP HB3 H -5.865 0.414 -7.194 1.00 . A A . 29 TRP HB3 1 1
8 15340 1 1 29 TRP HD1 H -8.091 -1.963 -5.260 1.00 . A A . 29 TRP HD1 1 1
8 15341 1 1 29 TRP HE1 H -10.367 -0.824 -4.802 1.00 . A A . 29 TRP HE1 1 1
8 15342 1 1 29 TRP HE3 H -7.469 2.207 -8.123 1.00 . A A . 29 TRP HE3 1 1
8 15343 1 1 29 TRP HH2 H -11.361 3.532 -6.976 1.00 . A A . 29 TRP HH2 1 1
8 15344 1 1 29 TRP HZ2 H -11.703 1.542 -5.575 1.00 . A A . 29 TRP HZ2 1 1
8 15345 1 1 29 TRP HZ3 H -9.290 3.859 -8.225 1.00 . A A . 29 TRP HZ3 1 1
8 15346 1 1 29 TRP N N -5.058 -1.466 -8.851 1.00 . A A . 29 TRP N 1 1
8 15347 1 1 29 TRP NE1 N -9.669 -0.448 -5.384 1.00 . A A . 29 TRP NE1 1 1
8 15348 1 1 29 TRP O O -7.139 0.539 -9.576 1.00 . A A . 29 TRP O 1 1
8 15349 1 1 30 ARG C C -10.570 -0.741 -10.280 1.00 . A A . 30 ARG C 1 1
8 15350 1 1 30 ARG CA C -9.161 -0.838 -10.851 1.00 . A A . 30 ARG CA 1 1
8 15351 1 1 30 ARG CB C -9.171 -1.697 -12.117 1.00 . A A . 30 ARG CB 1 1
8 15352 1 1 30 ARG CD C -9.500 -1.440 -14.594 1.00 . A A . 30 ARG CD 1 1
8 15353 1 1 30 ARG CG C -10.071 -1.154 -13.215 1.00 . A A . 30 ARG CG 1 1
8 15354 1 1 30 ARG CZ C -9.118 -0.182 -16.679 1.00 . A A . 30 ARG CZ 1 1
8 15355 1 1 30 ARG H H -8.311 -2.340 -9.616 1.00 . A A . 30 ARG H 1 1
8 15356 1 1 30 ARG HA H -8.820 0.155 -11.104 1.00 . A A . 30 ARG HA 1 1
8 15357 1 1 30 ARG HB2 H -8.164 -1.759 -12.504 1.00 . A A . 30 ARG HB2 1 1
8 15358 1 1 30 ARG HB3 H -9.510 -2.690 -11.861 1.00 . A A . 30 ARG HB3 1 1
8 15359 1 1 30 ARG HD2 H -8.431 -1.564 -14.510 1.00 . A A . 30 ARG HD2 1 1
8 15360 1 1 30 ARG HD3 H -9.939 -2.354 -14.969 1.00 . A A . 30 ARG HD3 1 1
8 15361 1 1 30 ARG HE H -10.496 0.270 -15.306 1.00 . A A . 30 ARG HE 1 1
8 15362 1 1 30 ARG HG2 H -11.041 -1.620 -13.134 1.00 . A A . 30 ARG HG2 1 1
8 15363 1 1 30 ARG HG3 H -10.170 -0.086 -13.090 1.00 . A A . 30 ARG HG3 1 1
8 15364 1 1 30 ARG HH11 H -7.898 -1.773 -16.425 1.00 . A A . 30 ARG HH11 1 1
8 15365 1 1 30 ARG HH12 H -7.649 -0.873 -17.883 1.00 . A A . 30 ARG HH12 1 1
8 15366 1 1 30 ARG HH21 H -10.171 1.456 -17.223 1.00 . A A . 30 ARG HH21 1 1
8 15367 1 1 30 ARG HH22 H -8.939 0.961 -18.336 1.00 . A A . 30 ARG HH22 1 1
8 15368 1 1 30 ARG N N -8.236 -1.394 -9.868 1.00 . A A . 30 ARG N 1 1
8 15369 1 1 30 ARG NE N -9.779 -0.358 -15.537 1.00 . A A . 30 ARG NE 1 1
8 15370 1 1 30 ARG NH1 N -8.141 -1.011 -17.023 1.00 . A A . 30 ARG NH1 1 1
8 15371 1 1 30 ARG NH2 N -9.436 0.828 -17.477 1.00 . A A . 30 ARG NH2 1 1
8 15372 1 1 30 ARG O O -11.084 -1.701 -9.714 1.00 . A A . 30 ARG O 1 1
8 15373 1 1 31 SER C C -13.467 -0.509 -10.378 1.00 . A A . 31 SER C 1 1
8 15374 1 1 31 SER CA C -12.552 0.628 -9.931 1.00 . A A . 31 SER CA 1 1
8 15375 1 1 31 SER CB C -13.104 1.966 -10.425 1.00 . A A . 31 SER CB 1 1
8 15376 1 1 31 SER H H -10.741 1.155 -10.901 1.00 . A A . 31 SER H 1 1
8 15377 1 1 31 SER HA H -12.509 0.642 -8.851 1.00 . A A . 31 SER HA 1 1
8 15378 1 1 31 SER HB2 H -12.647 2.769 -9.867 1.00 . A A . 31 SER HB2 1 1
8 15379 1 1 31 SER HB3 H -12.875 2.081 -11.475 1.00 . A A . 31 SER HB3 1 1
8 15380 1 1 31 SER HG H -14.834 2.866 -10.601 1.00 . A A . 31 SER HG 1 1
8 15381 1 1 31 SER N N -11.197 0.422 -10.436 1.00 . A A . 31 SER N 1 1
8 15382 1 1 31 SER O O -13.175 -1.203 -11.352 1.00 . A A . 31 SER O 1 1
8 15383 1 1 31 SER OG O -14.509 2.033 -10.254 1.00 . A A . 31 SER OG 1 1
8 15384 1 1 32 THR C C -16.313 -1.349 -11.232 1.00 . A A . 32 THR C 1 1
8 15385 1 1 32 THR CA C -15.520 -1.746 -10.002 1.00 . A A . 32 THR CA 1 1
8 15386 1 1 32 THR CB C -16.461 -2.013 -8.824 1.00 . A A . 32 THR CB 1 1
8 15387 1 1 32 THR CG2 C -17.584 -2.969 -9.161 1.00 . A A . 32 THR CG2 1 1
8 15388 1 1 32 THR H H -14.760 -0.110 -8.906 1.00 . A A . 32 THR H 1 1
8 15389 1 1 32 THR HA H -14.961 -2.639 -10.220 1.00 . A A . 32 THR HA 1 1
8 15390 1 1 32 THR HB H -16.905 -1.078 -8.512 1.00 . A A . 32 THR HB 1 1
8 15391 1 1 32 THR HG1 H -16.294 -2.503 -6.936 1.00 . A A . 32 THR HG1 1 1
8 15392 1 1 32 THR HG21 H -17.178 -3.956 -9.327 1.00 . A A . 32 THR HG21 1 1
8 15393 1 1 32 THR HG22 H -18.086 -2.629 -10.055 1.00 . A A . 32 THR HG22 1 1
8 15394 1 1 32 THR HG23 H -18.288 -3.000 -8.342 1.00 . A A . 32 THR HG23 1 1
8 15395 1 1 32 THR N N -14.573 -0.695 -9.667 1.00 . A A . 32 THR N 1 1
8 15396 1 1 32 THR O O -16.628 -2.176 -12.088 1.00 . A A . 32 THR O 1 1
8 15397 1 1 32 THR OG1 O -15.752 -2.558 -7.727 1.00 . A A . 32 THR OG1 1 1
8 15398 1 1 33 ASP C C -16.448 0.807 -13.600 1.00 . A A . 33 ASP C 1 1
8 15399 1 1 33 ASP CA C -17.371 0.477 -12.428 1.00 . A A . 33 ASP CA 1 1
8 15400 1 1 33 ASP CB C -18.138 1.728 -11.998 1.00 . A A . 33 ASP CB 1 1
8 15401 1 1 33 ASP CG C -19.407 1.395 -11.237 1.00 . A A . 33 ASP CG 1 1
8 15402 1 1 33 ASP H H -16.332 0.529 -10.591 1.00 . A A . 33 ASP H 1 1
8 15403 1 1 33 ASP HA H -18.073 -0.274 -12.741 1.00 . A A . 33 ASP HA 1 1
8 15404 1 1 33 ASP HB2 H -17.507 2.329 -11.361 1.00 . A A . 33 ASP HB2 1 1
8 15405 1 1 33 ASP HB3 H -18.405 2.299 -12.875 1.00 . A A . 33 ASP HB3 1 1
8 15406 1 1 33 ASP N N -16.622 -0.067 -11.309 1.00 . A A . 33 ASP N 1 1
8 15407 1 1 33 ASP O O -16.906 1.001 -14.726 1.00 . A A . 33 ASP O 1 1
8 15408 1 1 33 ASP OD1 O -19.330 1.218 -10.004 1.00 . A A . 33 ASP OD1 1 1
8 15409 1 1 33 ASP OD2 O -20.478 1.314 -11.876 1.00 . A A . 33 ASP OD2 1 1
8 15410 1 1 34 GLY C C -13.996 2.675 -14.553 1.00 . A A . 34 GLY C 1 1
8 15411 1 1 34 GLY CA C -14.186 1.183 -14.371 1.00 . A A . 34 GLY CA 1 1
8 15412 1 1 34 GLY H H -14.835 0.712 -12.414 1.00 . A A . 34 GLY H 1 1
8 15413 1 1 34 GLY HA2 H -13.237 0.737 -14.115 1.00 . A A . 34 GLY HA2 1 1
8 15414 1 1 34 GLY HA3 H -14.533 0.758 -15.302 1.00 . A A . 34 GLY HA3 1 1
8 15415 1 1 34 GLY N N -15.146 0.873 -13.329 1.00 . A A . 34 GLY N 1 1
8 15416 1 1 34 GLY O O -13.785 3.150 -15.669 1.00 . A A . 34 GLY O 1 1
8 15417 1 1 35 ASP C C -12.448 5.262 -13.424 1.00 . A A . 35 ASP C 1 1
8 15418 1 1 35 ASP CA C -13.917 4.864 -13.495 1.00 . A A . 35 ASP CA 1 1
8 15419 1 1 35 ASP CB C -14.691 5.517 -12.348 1.00 . A A . 35 ASP CB 1 1
8 15420 1 1 35 ASP CG C -15.312 6.840 -12.750 1.00 . A A . 35 ASP CG 1 1
8 15421 1 1 35 ASP H H -14.250 2.979 -12.593 1.00 . A A . 35 ASP H 1 1
8 15422 1 1 35 ASP HA H -14.320 5.210 -14.429 1.00 . A A . 35 ASP HA 1 1
8 15423 1 1 35 ASP HB2 H -15.479 4.852 -12.030 1.00 . A A . 35 ASP HB2 1 1
8 15424 1 1 35 ASP HB3 H -14.017 5.691 -11.521 1.00 . A A . 35 ASP HB3 1 1
8 15425 1 1 35 ASP N N -14.076 3.416 -13.453 1.00 . A A . 35 ASP N 1 1
8 15426 1 1 35 ASP O O -12.059 6.323 -13.913 1.00 . A A . 35 ASP O 1 1
8 15427 1 1 35 ASP OD1 O -16.383 6.822 -13.393 1.00 . A A . 35 ASP OD1 1 1
8 15428 1 1 35 ASP OD2 O -14.729 7.895 -12.419 1.00 . A A . 35 ASP OD2 1 1
8 15429 1 1 36 LYS C C -9.477 3.516 -12.041 1.00 . A A . 36 LYS C 1 1
8 15430 1 1 36 LYS CA C -10.209 4.685 -12.677 1.00 . A A . 36 LYS CA 1 1
8 15431 1 1 36 LYS CB C -9.989 5.955 -11.851 1.00 . A A . 36 LYS CB 1 1
8 15432 1 1 36 LYS CD C -11.561 6.649 -10.010 1.00 . A A . 36 LYS CD 1 1
8 15433 1 1 36 LYS CE C -11.145 8.041 -9.560 1.00 . A A . 36 LYS CE 1 1
8 15434 1 1 36 LYS CG C -10.354 5.800 -10.382 1.00 . A A . 36 LYS CG 1 1
8 15435 1 1 36 LYS H H -12.003 3.585 -12.438 1.00 . A A . 36 LYS H 1 1
8 15436 1 1 36 LYS HA H -9.802 4.834 -13.668 1.00 . A A . 36 LYS HA 1 1
8 15437 1 1 36 LYS HB2 H -8.949 6.235 -11.915 1.00 . A A . 36 LYS HB2 1 1
8 15438 1 1 36 LYS HB3 H -10.593 6.748 -12.269 1.00 . A A . 36 LYS HB3 1 1
8 15439 1 1 36 LYS HD2 H -12.206 6.737 -10.871 1.00 . A A . 36 LYS HD2 1 1
8 15440 1 1 36 LYS HD3 H -12.094 6.164 -9.204 1.00 . A A . 36 LYS HD3 1 1
8 15441 1 1 36 LYS HE2 H -11.969 8.495 -9.032 1.00 . A A . 36 LYS HE2 1 1
8 15442 1 1 36 LYS HE3 H -10.298 7.953 -8.898 1.00 . A A . 36 LYS HE3 1 1
8 15443 1 1 36 LYS HG2 H -10.582 4.764 -10.185 1.00 . A A . 36 LYS HG2 1 1
8 15444 1 1 36 LYS HG3 H -9.511 6.105 -9.779 1.00 . A A . 36 LYS HG3 1 1
8 15445 1 1 36 LYS HZ1 H -11.610 9.106 -11.297 1.00 . A A . 36 LYS HZ1 1 1
8 15446 1 1 36 LYS HZ2 H -10.057 8.433 -11.301 1.00 . A A . 36 LYS HZ2 1 1
8 15447 1 1 36 LYS HZ3 H -10.381 9.808 -10.371 1.00 . A A . 36 LYS HZ3 1 1
8 15448 1 1 36 LYS N N -11.636 4.412 -12.810 1.00 . A A . 36 LYS N 1 1
8 15449 1 1 36 LYS NZ N -10.772 8.907 -10.713 1.00 . A A . 36 LYS NZ 1 1
8 15450 1 1 36 LYS O O -10.088 2.615 -11.465 1.00 . A A . 36 LYS O 1 1
8 15451 1 1 37 VAL C C -5.981 3.035 -11.165 1.00 . A A . 37 VAL C 1 1
8 15452 1 1 37 VAL CA C -7.318 2.479 -11.650 1.00 . A A . 37 VAL CA 1 1
8 15453 1 1 37 VAL CB C -7.081 1.410 -12.734 1.00 . A A . 37 VAL CB 1 1
8 15454 1 1 37 VAL CG1 C -6.911 2.071 -14.097 1.00 . A A . 37 VAL CG1 1 1
8 15455 1 1 37 VAL CG2 C -5.885 0.520 -12.399 1.00 . A A . 37 VAL CG2 1 1
8 15456 1 1 37 VAL H H -7.744 4.269 -12.665 1.00 . A A . 37 VAL H 1 1
8 15457 1 1 37 VAL HA H -7.836 2.021 -10.823 1.00 . A A . 37 VAL HA 1 1
8 15458 1 1 37 VAL HB H -7.961 0.792 -12.780 1.00 . A A . 37 VAL HB 1 1
8 15459 1 1 37 VAL HG11 H -7.699 2.804 -14.245 1.00 . A A . 37 VAL HG11 1 1
8 15460 1 1 37 VAL HG12 H -6.967 1.320 -14.871 1.00 . A A . 37 VAL HG12 1 1
8 15461 1 1 37 VAL HG13 H -5.950 2.563 -14.142 1.00 . A A . 37 VAL HG13 1 1
8 15462 1 1 37 VAL HG21 H -4.988 0.946 -12.825 1.00 . A A . 37 VAL HG21 1 1
8 15463 1 1 37 VAL HG22 H -6.044 -0.466 -12.808 1.00 . A A . 37 VAL HG22 1 1
8 15464 1 1 37 VAL HG23 H -5.772 0.450 -11.326 1.00 . A A . 37 VAL HG23 1 1
8 15465 1 1 37 VAL N N -8.160 3.534 -12.176 1.00 . A A . 37 VAL N 1 1
8 15466 1 1 37 VAL O O -5.454 3.995 -11.728 1.00 . A A . 37 VAL O 1 1
8 15467 1 1 38 HIS C C -3.148 1.706 -9.607 1.00 . A A . 38 HIS C 1 1
8 15468 1 1 38 HIS CA C -4.161 2.846 -9.562 1.00 . A A . 38 HIS CA 1 1
8 15469 1 1 38 HIS CB C -4.345 3.325 -8.121 1.00 . A A . 38 HIS CB 1 1
8 15470 1 1 38 HIS CD2 C -4.155 5.900 -7.866 1.00 . A A . 38 HIS CD2 1 1
8 15471 1 1 38 HIS CE1 C -6.291 6.388 -7.954 1.00 . A A . 38 HIS CE1 1 1
8 15472 1 1 38 HIS CG C -4.833 4.737 -8.018 1.00 . A A . 38 HIS CG 1 1
8 15473 1 1 38 HIS H H -5.905 1.659 -9.720 1.00 . A A . 38 HIS H 1 1
8 15474 1 1 38 HIS HA H -3.791 3.665 -10.161 1.00 . A A . 38 HIS HA 1 1
8 15475 1 1 38 HIS HB2 H -5.063 2.689 -7.626 1.00 . A A . 38 HIS HB2 1 1
8 15476 1 1 38 HIS HB3 H -3.398 3.260 -7.605 1.00 . A A . 38 HIS HB3 1 1
8 15477 1 1 38 HIS HD1 H -6.915 4.451 -8.175 1.00 . A A . 38 HIS HD1 1 1
8 15478 1 1 38 HIS HD2 H -3.083 6.011 -7.788 1.00 . A A . 38 HIS HD2 1 1
8 15479 1 1 38 HIS HE1 H -7.220 6.938 -7.960 1.00 . A A . 38 HIS HE1 1 1
8 15480 1 1 38 HIS HE2 H -4.883 7.868 -7.816 1.00 . A A . 38 HIS HE2 1 1
8 15481 1 1 38 HIS N N -5.437 2.420 -10.122 1.00 . A A . 38 HIS N 1 1
8 15482 1 1 38 HIS ND1 N -6.168 5.078 -8.069 1.00 . A A . 38 HIS ND1 1 1
8 15483 1 1 38 HIS NE2 N -5.085 6.910 -7.828 1.00 . A A . 38 HIS NE2 1 1
8 15484 1 1 38 HIS O O -3.364 0.648 -9.018 1.00 . A A . 38 HIS O 1 1
8 15485 1 1 39 THR C C 0.106 1.156 -9.410 1.00 . A A . 39 THR C 1 1
8 15486 1 1 39 THR CA C -1.001 0.918 -10.432 1.00 . A A . 39 THR CA 1 1
8 15487 1 1 39 THR CB C -0.417 0.918 -11.846 1.00 . A A . 39 THR CB 1 1
8 15488 1 1 39 THR CG2 C -0.143 -0.471 -12.381 1.00 . A A . 39 THR CG2 1 1
8 15489 1 1 39 THR H H -1.927 2.793 -10.760 1.00 . A A . 39 THR H 1 1
8 15490 1 1 39 THR HA H -1.450 -0.045 -10.238 1.00 . A A . 39 THR HA 1 1
8 15491 1 1 39 THR HB H 0.519 1.459 -11.840 1.00 . A A . 39 THR HB 1 1
8 15492 1 1 39 THR HG1 H -2.138 1.100 -12.763 1.00 . A A . 39 THR HG1 1 1
8 15493 1 1 39 THR HG21 H 0.892 -0.726 -12.209 1.00 . A A . 39 THR HG21 1 1
8 15494 1 1 39 THR HG22 H -0.350 -0.497 -13.440 1.00 . A A . 39 THR HG22 1 1
8 15495 1 1 39 THR HG23 H -0.778 -1.184 -11.872 1.00 . A A . 39 THR HG23 1 1
8 15496 1 1 39 THR N N -2.043 1.929 -10.311 1.00 . A A . 39 THR N 1 1
8 15497 1 1 39 THR O O 0.452 2.299 -9.112 1.00 . A A . 39 THR O 1 1
8 15498 1 1 39 THR OG1 O -1.296 1.561 -12.753 1.00 . A A . 39 THR OG1 1 1
8 15499 1 1 40 VAL C C 2.869 -0.762 -8.209 1.00 . A A . 40 VAL C 1 1
8 15500 1 1 40 VAL CA C 1.705 0.161 -7.873 1.00 . A A . 40 VAL CA 1 1
8 15501 1 1 40 VAL CB C 1.167 -0.193 -6.464 1.00 . A A . 40 VAL CB 1 1
8 15502 1 1 40 VAL CG1 C 1.978 -1.308 -5.807 1.00 . A A . 40 VAL CG1 1 1
8 15503 1 1 40 VAL CG2 C 1.150 1.029 -5.573 1.00 . A A . 40 VAL CG2 1 1
8 15504 1 1 40 VAL H H 0.323 -0.813 -9.141 1.00 . A A . 40 VAL H 1 1
8 15505 1 1 40 VAL HA H 2.061 1.181 -7.854 1.00 . A A . 40 VAL HA 1 1
8 15506 1 1 40 VAL HB H 0.151 -0.539 -6.572 1.00 . A A . 40 VAL HB 1 1
8 15507 1 1 40 VAL HG11 H 3.006 -0.990 -5.701 1.00 . A A . 40 VAL HG11 1 1
8 15508 1 1 40 VAL HG12 H 1.938 -2.194 -6.422 1.00 . A A . 40 VAL HG12 1 1
8 15509 1 1 40 VAL HG13 H 1.567 -1.527 -4.834 1.00 . A A . 40 VAL HG13 1 1
8 15510 1 1 40 VAL HG21 H 1.041 1.915 -6.180 1.00 . A A . 40 VAL HG21 1 1
8 15511 1 1 40 VAL HG22 H 2.079 1.081 -5.018 1.00 . A A . 40 VAL HG22 1 1
8 15512 1 1 40 VAL HG23 H 0.318 0.955 -4.886 1.00 . A A . 40 VAL HG23 1 1
8 15513 1 1 40 VAL N N 0.648 0.071 -8.870 1.00 . A A . 40 VAL N 1 1
8 15514 1 1 40 VAL O O 2.668 -1.903 -8.623 1.00 . A A . 40 VAL O 1 1
8 15515 1 1 41 VAL C C 5.818 -1.545 -6.874 1.00 . A A . 41 VAL C 1 1
8 15516 1 1 41 VAL CA C 5.274 -1.070 -8.213 1.00 . A A . 41 VAL CA 1 1
8 15517 1 1 41 VAL CB C 6.365 -0.279 -8.962 1.00 . A A . 41 VAL CB 1 1
8 15518 1 1 41 VAL CG1 C 7.576 -1.162 -9.238 1.00 . A A . 41 VAL CG1 1 1
8 15519 1 1 41 VAL CG2 C 5.812 0.296 -10.257 1.00 . A A . 41 VAL CG2 1 1
8 15520 1 1 41 VAL H H 4.171 0.631 -7.620 1.00 . A A . 41 VAL H 1 1
8 15521 1 1 41 VAL HA H 4.997 -1.929 -8.808 1.00 . A A . 41 VAL HA 1 1
8 15522 1 1 41 VAL HB H 6.681 0.541 -8.335 1.00 . A A . 41 VAL HB 1 1
8 15523 1 1 41 VAL HG11 H 7.482 -2.086 -8.688 1.00 . A A . 41 VAL HG11 1 1
8 15524 1 1 41 VAL HG12 H 8.474 -0.649 -8.928 1.00 . A A . 41 VAL HG12 1 1
8 15525 1 1 41 VAL HG13 H 7.634 -1.378 -10.295 1.00 . A A . 41 VAL HG13 1 1
8 15526 1 1 41 VAL HG21 H 6.561 0.223 -11.031 1.00 . A A . 41 VAL HG21 1 1
8 15527 1 1 41 VAL HG22 H 5.548 1.333 -10.107 1.00 . A A . 41 VAL HG22 1 1
8 15528 1 1 41 VAL HG23 H 4.935 -0.260 -10.551 1.00 . A A . 41 VAL HG23 1 1
8 15529 1 1 41 VAL N N 4.081 -0.275 -7.983 1.00 . A A . 41 VAL N 1 1
8 15530 1 1 41 VAL O O 6.527 -0.810 -6.188 1.00 . A A . 41 VAL O 1 1
8 15531 1 1 42 LEU C C 7.353 -3.054 -4.920 1.00 . A A . 42 LEU C 1 1
8 15532 1 1 42 LEU CA C 5.882 -3.355 -5.227 1.00 . A A . 42 LEU CA 1 1
8 15533 1 1 42 LEU CB C 5.645 -4.866 -5.246 1.00 . A A . 42 LEU CB 1 1
8 15534 1 1 42 LEU CD1 C 3.760 -5.393 -3.663 1.00 . A A . 42 LEU CD1 1 1
8 15535 1 1 42 LEU CD2 C 3.235 -4.415 -5.870 1.00 . A A . 42 LEU CD2 1 1
8 15536 1 1 42 LEU CG C 4.183 -5.324 -5.115 1.00 . A A . 42 LEU CG 1 1
8 15537 1 1 42 LEU H H 4.883 -3.298 -7.089 1.00 . A A . 42 LEU H 1 1
8 15538 1 1 42 LEU HA H 5.274 -2.921 -4.450 1.00 . A A . 42 LEU HA 1 1
8 15539 1 1 42 LEU HB2 H 6.034 -5.253 -6.175 1.00 . A A . 42 LEU HB2 1 1
8 15540 1 1 42 LEU HB3 H 6.205 -5.303 -4.433 1.00 . A A . 42 LEU HB3 1 1
8 15541 1 1 42 LEU HD11 H 2.751 -5.004 -3.570 1.00 . A A . 42 LEU HD11 1 1
8 15542 1 1 42 LEU HD12 H 4.436 -4.800 -3.062 1.00 . A A . 42 LEU HD12 1 1
8 15543 1 1 42 LEU HD13 H 3.784 -6.418 -3.329 1.00 . A A . 42 LEU HD13 1 1
8 15544 1 1 42 LEU HD21 H 3.337 -3.402 -5.497 1.00 . A A . 42 LEU HD21 1 1
8 15545 1 1 42 LEU HD22 H 2.220 -4.753 -5.712 1.00 . A A . 42 LEU HD22 1 1
8 15546 1 1 42 LEU HD23 H 3.470 -4.451 -6.925 1.00 . A A . 42 LEU HD23 1 1
8 15547 1 1 42 LEU HG H 4.092 -6.310 -5.536 1.00 . A A . 42 LEU HG 1 1
8 15548 1 1 42 LEU N N 5.459 -2.771 -6.499 1.00 . A A . 42 LEU N 1 1
8 15549 1 1 42 LEU O O 7.760 -3.032 -3.759 1.00 . A A . 42 LEU O 1 1
8 15550 1 1 43 SER C C 9.698 -1.071 -5.275 1.00 . A A . 43 SER C 1 1
8 15551 1 1 43 SER CA C 9.553 -2.488 -5.798 1.00 . A A . 43 SER CA 1 1
8 15552 1 1 43 SER CB C 10.298 -2.633 -7.125 1.00 . A A . 43 SER CB 1 1
8 15553 1 1 43 SER H H 7.760 -2.816 -6.859 1.00 . A A . 43 SER H 1 1
8 15554 1 1 43 SER HA H 9.969 -3.174 -5.078 1.00 . A A . 43 SER HA 1 1
8 15555 1 1 43 SER HB2 H 9.582 -2.752 -7.923 1.00 . A A . 43 SER HB2 1 1
8 15556 1 1 43 SER HB3 H 10.892 -1.749 -7.304 1.00 . A A . 43 SER HB3 1 1
8 15557 1 1 43 SER HG H 11.996 -3.532 -7.503 1.00 . A A . 43 SER HG 1 1
8 15558 1 1 43 SER N N 8.140 -2.804 -5.964 1.00 . A A . 43 SER N 1 1
8 15559 1 1 43 SER O O 10.399 -0.828 -4.292 1.00 . A A . 43 SER O 1 1
8 15560 1 1 43 SER OG O 11.153 -3.762 -7.104 1.00 . A A . 43 SER OG 1 1
8 15561 1 1 44 THR C C 8.403 1.352 -4.126 1.00 . A A . 44 THR C 1 1
8 15562 1 1 44 THR CA C 9.029 1.239 -5.507 1.00 . A A . 44 THR CA 1 1
8 15563 1 1 44 THR CB C 8.265 2.093 -6.511 1.00 . A A . 44 THR CB 1 1
8 15564 1 1 44 THR CG2 C 8.765 1.940 -7.931 1.00 . A A . 44 THR CG2 1 1
8 15565 1 1 44 THR H H 8.448 -0.391 -6.684 1.00 . A A . 44 THR H 1 1
8 15566 1 1 44 THR HA H 10.058 1.565 -5.463 1.00 . A A . 44 THR HA 1 1
8 15567 1 1 44 THR HB H 8.369 3.122 -6.234 1.00 . A A . 44 THR HB 1 1
8 15568 1 1 44 THR HG1 H 6.467 2.170 -5.736 1.00 . A A . 44 THR HG1 1 1
8 15569 1 1 44 THR HG21 H 9.211 0.965 -8.052 1.00 . A A . 44 THR HG21 1 1
8 15570 1 1 44 THR HG22 H 9.503 2.702 -8.136 1.00 . A A . 44 THR HG22 1 1
8 15571 1 1 44 THR HG23 H 7.937 2.046 -8.617 1.00 . A A . 44 THR HG23 1 1
8 15572 1 1 44 THR N N 9.005 -0.141 -5.922 1.00 . A A . 44 THR N 1 1
8 15573 1 1 44 THR O O 8.748 2.238 -3.344 1.00 . A A . 44 THR O 1 1
8 15574 1 1 44 THR OG1 O 6.886 1.768 -6.500 1.00 . A A . 44 THR OG1 1 1
8 15575 1 1 45 ILE C C 7.868 0.320 -1.402 1.00 . A A . 45 ILE C 1 1
8 15576 1 1 45 ILE CA C 6.835 0.405 -2.527 1.00 . A A . 45 ILE CA 1 1
8 15577 1 1 45 ILE CB C 5.865 -0.789 -2.404 1.00 . A A . 45 ILE CB 1 1
8 15578 1 1 45 ILE CD1 C 3.872 0.489 -3.360 1.00 . A A . 45 ILE CD1 1 1
8 15579 1 1 45 ILE CG1 C 4.782 -0.714 -3.485 1.00 . A A . 45 ILE CG1 1 1
8 15580 1 1 45 ILE CG2 C 5.240 -0.826 -1.017 1.00 . A A . 45 ILE CG2 1 1
8 15581 1 1 45 ILE H H 7.264 -0.269 -4.490 1.00 . A A . 45 ILE H 1 1
8 15582 1 1 45 ILE HA H 6.270 1.318 -2.424 1.00 . A A . 45 ILE HA 1 1
8 15583 1 1 45 ILE HB H 6.432 -1.699 -2.537 1.00 . A A . 45 ILE HB 1 1
8 15584 1 1 45 ILE HD11 H 4.087 1.010 -2.440 1.00 . A A . 45 ILE HD11 1 1
8 15585 1 1 45 ILE HD12 H 2.841 0.161 -3.358 1.00 . A A . 45 ILE HD12 1 1
8 15586 1 1 45 ILE HD13 H 4.036 1.153 -4.197 1.00 . A A . 45 ILE HD13 1 1
8 15587 1 1 45 ILE HG12 H 5.255 -0.670 -4.453 1.00 . A A . 45 ILE HG12 1 1
8 15588 1 1 45 ILE HG13 H 4.169 -1.600 -3.431 1.00 . A A . 45 ILE HG13 1 1
8 15589 1 1 45 ILE HG21 H 4.696 0.090 -0.841 1.00 . A A . 45 ILE HG21 1 1
8 15590 1 1 45 ILE HG22 H 6.017 -0.931 -0.275 1.00 . A A . 45 ILE HG22 1 1
8 15591 1 1 45 ILE HG23 H 4.563 -1.664 -0.949 1.00 . A A . 45 ILE HG23 1 1
8 15592 1 1 45 ILE N N 7.491 0.425 -3.824 1.00 . A A . 45 ILE N 1 1
8 15593 1 1 45 ILE O O 8.475 -0.728 -1.186 1.00 . A A . 45 ILE O 1 1
8 15594 1 1 46 ASP C C 8.773 0.339 1.401 1.00 . A A . 46 ASP C 1 1
8 15595 1 1 46 ASP CA C 9.019 1.473 0.409 1.00 . A A . 46 ASP CA 1 1
8 15596 1 1 46 ASP CB C 8.936 2.821 1.128 1.00 . A A . 46 ASP CB 1 1
8 15597 1 1 46 ASP CG C 10.012 2.981 2.184 1.00 . A A . 46 ASP CG 1 1
8 15598 1 1 46 ASP H H 7.546 2.231 -0.910 1.00 . A A . 46 ASP H 1 1
8 15599 1 1 46 ASP HA H 10.008 1.360 -0.009 1.00 . A A . 46 ASP HA 1 1
8 15600 1 1 46 ASP HB2 H 9.047 3.615 0.405 1.00 . A A . 46 ASP HB2 1 1
8 15601 1 1 46 ASP HB3 H 7.971 2.908 1.607 1.00 . A A . 46 ASP HB3 1 1
8 15602 1 1 46 ASP N N 8.060 1.427 -0.691 1.00 . A A . 46 ASP N 1 1
8 15603 1 1 46 ASP O O 9.705 -0.158 2.033 1.00 . A A . 46 ASP O 1 1
8 15604 1 1 46 ASP OD1 O 11.115 3.457 1.840 1.00 . A A . 46 ASP OD1 1 1
8 15605 1 1 46 ASP OD2 O 9.753 2.631 3.354 1.00 . A A . 46 ASP OD2 1 1
8 15606 1 1 47 LYS C C 5.684 -1.534 2.264 1.00 . A A . 47 LYS C 1 1
8 15607 1 1 47 LYS CA C 7.148 -1.143 2.441 1.00 . A A . 47 LYS CA 1 1
8 15608 1 1 47 LYS CB C 7.413 -0.732 3.893 1.00 . A A . 47 LYS CB 1 1
8 15609 1 1 47 LYS CD C 6.809 0.742 5.836 1.00 . A A . 47 LYS CD 1 1
8 15610 1 1 47 LYS CE C 5.554 1.057 6.633 1.00 . A A . 47 LYS CE 1 1
8 15611 1 1 47 LYS CG C 6.477 0.351 4.405 1.00 . A A . 47 LYS CG 1 1
8 15612 1 1 47 LYS H H 6.815 0.365 0.996 1.00 . A A . 47 LYS H 1 1
8 15613 1 1 47 LYS HA H 7.765 -1.998 2.203 1.00 . A A . 47 LYS HA 1 1
8 15614 1 1 47 LYS HB2 H 7.302 -1.599 4.526 1.00 . A A . 47 LYS HB2 1 1
8 15615 1 1 47 LYS HB3 H 8.426 -0.367 3.971 1.00 . A A . 47 LYS HB3 1 1
8 15616 1 1 47 LYS HD2 H 7.330 -0.075 6.310 1.00 . A A . 47 LYS HD2 1 1
8 15617 1 1 47 LYS HD3 H 7.445 1.616 5.821 1.00 . A A . 47 LYS HD3 1 1
8 15618 1 1 47 LYS HE2 H 5.314 2.102 6.505 1.00 . A A . 47 LYS HE2 1 1
8 15619 1 1 47 LYS HE3 H 4.743 0.452 6.256 1.00 . A A . 47 LYS HE3 1 1
8 15620 1 1 47 LYS HG2 H 6.569 1.222 3.775 1.00 . A A . 47 LYS HG2 1 1
8 15621 1 1 47 LYS HG3 H 5.462 -0.017 4.368 1.00 . A A . 47 LYS HG3 1 1
8 15622 1 1 47 LYS HZ1 H 4.833 0.904 8.587 1.00 . A A . 47 LYS HZ1 1 1
8 15623 1 1 47 LYS HZ2 H 6.439 1.425 8.489 1.00 . A A . 47 LYS HZ2 1 1
8 15624 1 1 47 LYS HZ3 H 6.060 -0.201 8.222 1.00 . A A . 47 LYS HZ3 1 1
8 15625 1 1 47 LYS N N 7.514 -0.066 1.530 1.00 . A A . 47 LYS N 1 1
8 15626 1 1 47 LYS NZ N 5.734 0.776 8.084 1.00 . A A . 47 LYS NZ 1 1
8 15627 1 1 47 LYS O O 4.900 -0.795 1.670 1.00 . A A . 47 LYS O 1 1
8 15628 1 1 48 LEU C C 3.273 -3.151 4.053 1.00 . A A . 48 LEU C 1 1
8 15629 1 1 48 LEU CA C 3.959 -3.199 2.688 1.00 . A A . 48 LEU CA 1 1
8 15630 1 1 48 LEU CB C 3.967 -4.636 2.161 1.00 . A A . 48 LEU CB 1 1
8 15631 1 1 48 LEU CD1 C 1.990 -4.666 0.623 1.00 . A A . 48 LEU CD1 1 1
8 15632 1 1 48 LEU CD2 C 2.688 -6.759 1.801 1.00 . A A . 48 LEU CD2 1 1
8 15633 1 1 48 LEU CG C 2.590 -5.243 1.896 1.00 . A A . 48 LEU CG 1 1
8 15634 1 1 48 LEU H H 5.998 -3.243 3.246 1.00 . A A . 48 LEU H 1 1
8 15635 1 1 48 LEU HA H 3.418 -2.572 1.991 1.00 . A A . 48 LEU HA 1 1
8 15636 1 1 48 LEU HB2 H 4.529 -4.654 1.238 1.00 . A A . 48 LEU HB2 1 1
8 15637 1 1 48 LEU HB3 H 4.476 -5.257 2.884 1.00 . A A . 48 LEU HB3 1 1
8 15638 1 1 48 LEU HD11 H 0.913 -4.720 0.675 1.00 . A A . 48 LEU HD11 1 1
8 15639 1 1 48 LEU HD12 H 2.339 -5.232 -0.228 1.00 . A A . 48 LEU HD12 1 1
8 15640 1 1 48 LEU HD13 H 2.294 -3.634 0.518 1.00 . A A . 48 LEU HD13 1 1
8 15641 1 1 48 LEU HD21 H 3.177 -7.144 2.684 1.00 . A A . 48 LEU HD21 1 1
8 15642 1 1 48 LEU HD22 H 3.263 -7.028 0.927 1.00 . A A . 48 LEU HD22 1 1
8 15643 1 1 48 LEU HD23 H 1.697 -7.180 1.725 1.00 . A A . 48 LEU HD23 1 1
8 15644 1 1 48 LEU HG H 1.931 -5.000 2.716 1.00 . A A . 48 LEU HG 1 1
8 15645 1 1 48 LEU N N 5.325 -2.701 2.784 1.00 . A A . 48 LEU N 1 1
8 15646 1 1 48 LEU O O 3.695 -3.827 4.989 1.00 . A A . 48 LEU O 1 1
8 15647 1 1 49 GLN C C 0.102 -2.852 5.292 1.00 . A A . 49 GLN C 1 1
8 15648 1 1 49 GLN CA C 1.484 -2.228 5.420 1.00 . A A . 49 GLN CA 1 1
8 15649 1 1 49 GLN CB C 1.352 -0.757 5.817 1.00 . A A . 49 GLN CB 1 1
8 15650 1 1 49 GLN CD C 2.039 0.886 7.609 1.00 . A A . 49 GLN CD 1 1
8 15651 1 1 49 GLN CG C 1.529 -0.510 7.307 1.00 . A A . 49 GLN CG 1 1
8 15652 1 1 49 GLN H H 1.917 -1.833 3.388 1.00 . A A . 49 GLN H 1 1
8 15653 1 1 49 GLN HA H 2.037 -2.753 6.185 1.00 . A A . 49 GLN HA 1 1
8 15654 1 1 49 GLN HB2 H 2.100 -0.185 5.287 1.00 . A A . 49 GLN HB2 1 1
8 15655 1 1 49 GLN HB3 H 0.372 -0.407 5.529 1.00 . A A . 49 GLN HB3 1 1
8 15656 1 1 49 GLN HE21 H 0.344 1.678 6.935 1.00 . A A . 49 GLN HE21 1 1
8 15657 1 1 49 GLN HE22 H 1.524 2.803 7.507 1.00 . A A . 49 GLN HE22 1 1
8 15658 1 1 49 GLN HG2 H 0.575 -0.642 7.796 1.00 . A A . 49 GLN HG2 1 1
8 15659 1 1 49 GLN HG3 H 2.235 -1.228 7.696 1.00 . A A . 49 GLN HG3 1 1
8 15660 1 1 49 GLN N N 2.216 -2.351 4.166 1.00 . A A . 49 GLN N 1 1
8 15661 1 1 49 GLN NE2 N 1.219 1.890 7.321 1.00 . A A . 49 GLN NE2 1 1
8 15662 1 1 49 GLN O O -0.519 -2.782 4.238 1.00 . A A . 49 GLN O 1 1
8 15663 1 1 49 GLN OE1 O 3.156 1.059 8.096 1.00 . A A . 49 GLN OE1 1 1
8 15664 1 1 50 ALA C C -2.250 -4.252 7.751 1.00 . A A . 50 ALA C 1 1
8 15665 1 1 50 ALA CA C -1.681 -4.111 6.342 1.00 . A A . 50 ALA CA 1 1
8 15666 1 1 50 ALA CB C -1.563 -5.463 5.672 1.00 . A A . 50 ALA CB 1 1
8 15667 1 1 50 ALA H H 0.165 -3.516 7.175 1.00 . A A . 50 ALA H 1 1
8 15668 1 1 50 ALA HA H -2.346 -3.499 5.752 1.00 . A A . 50 ALA HA 1 1
8 15669 1 1 50 ALA HB1 H -2.437 -6.057 5.895 1.00 . A A . 50 ALA HB1 1 1
8 15670 1 1 50 ALA HB2 H -0.681 -5.964 6.039 1.00 . A A . 50 ALA HB2 1 1
8 15671 1 1 50 ALA HB3 H -1.482 -5.324 4.601 1.00 . A A . 50 ALA HB3 1 1
8 15672 1 1 50 ALA N N -0.375 -3.474 6.362 1.00 . A A . 50 ALA N 1 1
8 15673 1 1 50 ALA O O -1.502 -4.405 8.717 1.00 . A A . 50 ALA O 1 1
8 15674 1 1 51 THR C C -3.874 -5.650 9.832 1.00 . A A . 51 THR C 1 1
8 15675 1 1 51 THR CA C -4.229 -4.321 9.166 1.00 . A A . 51 THR CA 1 1
8 15676 1 1 51 THR CB C -5.745 -4.209 9.011 1.00 . A A . 51 THR CB 1 1
8 15677 1 1 51 THR CG2 C -6.214 -2.802 8.712 1.00 . A A . 51 THR CG2 1 1
8 15678 1 1 51 THR H H -4.126 -4.074 7.061 1.00 . A A . 51 THR H 1 1
8 15679 1 1 51 THR HA H -3.879 -3.512 9.787 1.00 . A A . 51 THR HA 1 1
8 15680 1 1 51 THR HB H -6.215 -4.526 9.930 1.00 . A A . 51 THR HB 1 1
8 15681 1 1 51 THR HG1 H -6.443 -5.904 8.324 1.00 . A A . 51 THR HG1 1 1
8 15682 1 1 51 THR HG21 H -5.420 -2.252 8.230 1.00 . A A . 51 THR HG21 1 1
8 15683 1 1 51 THR HG22 H -6.485 -2.309 9.634 1.00 . A A . 51 THR HG22 1 1
8 15684 1 1 51 THR HG23 H -7.073 -2.841 8.059 1.00 . A A . 51 THR HG23 1 1
8 15685 1 1 51 THR N N -3.575 -4.199 7.866 1.00 . A A . 51 THR N 1 1
8 15686 1 1 51 THR O O -3.913 -6.702 9.193 1.00 . A A . 51 THR O 1 1
8 15687 1 1 51 THR OG1 O -6.204 -5.047 7.965 1.00 . A A . 51 THR OG1 1 1
8 15688 1 1 52 PRO C C -4.382 -7.707 12.177 1.00 . A A . 52 PRO C 1 1
8 15689 1 1 52 PRO CA C -3.169 -6.835 11.878 1.00 . A A . 52 PRO CA 1 1
8 15690 1 1 52 PRO CB C -2.570 -6.286 13.174 1.00 . A A . 52 PRO CB 1 1
8 15691 1 1 52 PRO CD C -3.453 -4.414 11.977 1.00 . A A . 52 PRO CD 1 1
8 15692 1 1 52 PRO CG C -3.225 -4.963 13.359 1.00 . A A . 52 PRO CG 1 1
8 15693 1 1 52 PRO HA H -2.426 -7.418 11.353 1.00 . A A . 52 PRO HA 1 1
8 15694 1 1 52 PRO HB2 H -2.795 -6.959 13.990 1.00 . A A . 52 PRO HB2 1 1
8 15695 1 1 52 PRO HB3 H -1.500 -6.185 13.067 1.00 . A A . 52 PRO HB3 1 1
8 15696 1 1 52 PRO HD2 H -4.381 -3.862 11.938 1.00 . A A . 52 PRO HD2 1 1
8 15697 1 1 52 PRO HD3 H -2.627 -3.787 11.679 1.00 . A A . 52 PRO HD3 1 1
8 15698 1 1 52 PRO HG2 H -4.168 -5.088 13.873 1.00 . A A . 52 PRO HG2 1 1
8 15699 1 1 52 PRO HG3 H -2.576 -4.306 13.920 1.00 . A A . 52 PRO HG3 1 1
8 15700 1 1 52 PRO N N -3.525 -5.624 11.132 1.00 . A A . 52 PRO N 1 1
8 15701 1 1 52 PRO O O -5.523 -7.251 12.090 1.00 . A A . 52 PRO O 1 1
8 15702 1 1 53 ALA C C -6.093 -9.362 13.964 1.00 . A A . 53 ALA C 1 1
8 15703 1 1 53 ALA CA C -5.203 -9.900 12.848 1.00 . A A . 53 ALA CA 1 1
8 15704 1 1 53 ALA CB C -4.626 -11.252 13.235 1.00 . A A . 53 ALA CB 1 1
8 15705 1 1 53 ALA H H -3.200 -9.267 12.586 1.00 . A A . 53 ALA H 1 1
8 15706 1 1 53 ALA HA H -5.800 -10.032 11.957 1.00 . A A . 53 ALA HA 1 1
8 15707 1 1 53 ALA HB1 H -3.669 -11.387 12.751 1.00 . A A . 53 ALA HB1 1 1
8 15708 1 1 53 ALA HB2 H -5.301 -12.034 12.924 1.00 . A A . 53 ALA HB2 1 1
8 15709 1 1 53 ALA HB3 H -4.496 -11.295 14.306 1.00 . A A . 53 ALA HB3 1 1
8 15710 1 1 53 ALA N N -4.130 -8.963 12.533 1.00 . A A . 53 ALA N 1 1
8 15711 1 1 53 ALA O O -7.293 -9.633 14.000 1.00 . A A . 53 ALA O 1 1
8 15712 1 1 54 SER C C -7.175 -6.912 15.517 1.00 . A A . 54 SER C 1 1
8 15713 1 1 54 SER CA C -6.234 -8.019 15.990 1.00 . A A . 54 SER CA 1 1
8 15714 1 1 54 SER CB C -5.264 -7.466 17.035 1.00 . A A . 54 SER CB 1 1
8 15715 1 1 54 SER H H -4.536 -8.416 14.789 1.00 . A A . 54 SER H 1 1
8 15716 1 1 54 SER HA H -6.822 -8.805 16.439 1.00 . A A . 54 SER HA 1 1
8 15717 1 1 54 SER HB2 H -4.351 -7.157 16.549 1.00 . A A . 54 SER HB2 1 1
8 15718 1 1 54 SER HB3 H -5.714 -6.616 17.527 1.00 . A A . 54 SER HB3 1 1
8 15719 1 1 54 SER HG H -5.756 -8.892 18.285 1.00 . A A . 54 SER HG 1 1
8 15720 1 1 54 SER N N -5.495 -8.597 14.872 1.00 . A A . 54 SER N 1 1
8 15721 1 1 54 SER O O -8.082 -6.505 16.243 1.00 . A A . 54 SER O 1 1
8 15722 1 1 54 SER OG O -4.952 -8.446 18.011 1.00 . A A . 54 SER OG 1 1
8 15723 1 1 55 SER C C -9.132 -5.915 13.293 1.00 . A A . 55 SER C 1 1
8 15724 1 1 55 SER CA C -7.782 -5.371 13.732 1.00 . A A . 55 SER CA 1 1
8 15725 1 1 55 SER CB C -7.072 -4.720 12.545 1.00 . A A . 55 SER CB 1 1
8 15726 1 1 55 SER H H -6.219 -6.789 13.764 1.00 . A A . 55 SER H 1 1
8 15727 1 1 55 SER HA H -7.943 -4.626 14.495 1.00 . A A . 55 SER HA 1 1
8 15728 1 1 55 SER HB2 H -6.045 -4.517 12.810 1.00 . A A . 55 SER HB2 1 1
8 15729 1 1 55 SER HB3 H -7.100 -5.391 11.699 1.00 . A A . 55 SER HB3 1 1
8 15730 1 1 55 SER HG H -7.744 -2.925 12.946 1.00 . A A . 55 SER HG 1 1
8 15731 1 1 55 SER N N -6.954 -6.427 14.298 1.00 . A A . 55 SER N 1 1
8 15732 1 1 55 SER O O -9.212 -6.791 12.432 1.00 . A A . 55 SER O 1 1
8 15733 1 1 55 SER OG O -7.697 -3.502 12.182 1.00 . A A . 55 SER OG 1 1
8 15734 1 1 56 GLU C C -11.838 -5.536 12.066 1.00 . A A . 56 GLU C 1 1
8 15735 1 1 56 GLU CA C -11.547 -5.800 13.541 1.00 . A A . 56 GLU CA 1 1
8 15736 1 1 56 GLU CB C -12.568 -5.070 14.416 1.00 . A A . 56 GLU CB 1 1
8 15737 1 1 56 GLU CD C -15.002 -4.681 14.966 1.00 . A A . 56 GLU CD 1 1
8 15738 1 1 56 GLU CG C -14.008 -5.457 14.123 1.00 . A A . 56 GLU CG 1 1
8 15739 1 1 56 GLU H H -10.068 -4.677 14.554 1.00 . A A . 56 GLU H 1 1
8 15740 1 1 56 GLU HA H -11.620 -6.862 13.726 1.00 . A A . 56 GLU HA 1 1
8 15741 1 1 56 GLU HB2 H -12.361 -5.291 15.452 1.00 . A A . 56 GLU HB2 1 1
8 15742 1 1 56 GLU HB3 H -12.465 -4.007 14.256 1.00 . A A . 56 GLU HB3 1 1
8 15743 1 1 56 GLU HG2 H -14.216 -5.263 13.082 1.00 . A A . 56 GLU HG2 1 1
8 15744 1 1 56 GLU HG3 H -14.132 -6.512 14.326 1.00 . A A . 56 GLU HG3 1 1
8 15745 1 1 56 GLU N N -10.195 -5.379 13.882 1.00 . A A . 56 GLU N 1 1
8 15746 1 1 56 GLU O O -12.814 -6.046 11.516 1.00 . A A . 56 GLU O 1 1
8 15747 1 1 56 GLU OE1 O -14.965 -4.822 16.207 1.00 . A A . 56 GLU OE1 1 1
8 15748 1 1 56 GLU OE2 O -15.816 -3.934 14.386 1.00 . A A . 56 GLU OE2 1 1
8 15749 1 1 57 LYS C C -10.035 -5.015 9.177 1.00 . A A . 57 LYS C 1 1
8 15750 1 1 57 LYS CA C -11.156 -4.410 10.015 1.00 . A A . 57 LYS CA 1 1
8 15751 1 1 57 LYS CB C -11.198 -2.894 9.812 1.00 . A A . 57 LYS CB 1 1
8 15752 1 1 57 LYS CD C -11.007 -1.724 12.023 1.00 . A A . 57 LYS CD 1 1
8 15753 1 1 57 LYS CE C -11.552 -0.308 11.928 1.00 . A A . 57 LYS CE 1 1
8 15754 1 1 57 LYS CG C -10.283 -2.129 10.750 1.00 . A A . 57 LYS CG 1 1
8 15755 1 1 57 LYS H H -10.221 -4.357 11.915 1.00 . A A . 57 LYS H 1 1
8 15756 1 1 57 LYS HA H -12.095 -4.830 9.693 1.00 . A A . 57 LYS HA 1 1
8 15757 1 1 57 LYS HB2 H -10.905 -2.671 8.797 1.00 . A A . 57 LYS HB2 1 1
8 15758 1 1 57 LYS HB3 H -12.209 -2.550 9.969 1.00 . A A . 57 LYS HB3 1 1
8 15759 1 1 57 LYS HD2 H -11.830 -2.404 12.188 1.00 . A A . 57 LYS HD2 1 1
8 15760 1 1 57 LYS HD3 H -10.319 -1.781 12.853 1.00 . A A . 57 LYS HD3 1 1
8 15761 1 1 57 LYS HE2 H -11.374 0.196 12.866 1.00 . A A . 57 LYS HE2 1 1
8 15762 1 1 57 LYS HE3 H -11.032 0.212 11.136 1.00 . A A . 57 LYS HE3 1 1
8 15763 1 1 57 LYS HG2 H -9.446 -2.759 11.010 1.00 . A A . 57 LYS HG2 1 1
8 15764 1 1 57 LYS HG3 H -9.928 -1.241 10.249 1.00 . A A . 57 LYS HG3 1 1
8 15765 1 1 57 LYS HZ1 H -13.354 0.688 11.579 1.00 . A A . 57 LYS HZ1 1 1
8 15766 1 1 57 LYS HZ2 H -13.532 -0.782 12.397 1.00 . A A . 57 LYS HZ2 1 1
8 15767 1 1 57 LYS HZ3 H -13.205 -0.771 10.738 1.00 . A A . 57 LYS HZ3 1 1
8 15768 1 1 57 LYS N N -10.985 -4.735 11.427 1.00 . A A . 57 LYS N 1 1
8 15769 1 1 57 LYS NZ N -13.013 -0.292 11.640 1.00 . A A . 57 LYS NZ 1 1
8 15770 1 1 57 LYS O O -9.086 -5.587 9.713 1.00 . A A . 57 LYS O 1 1
8 15771 1 1 58 MET C C -8.739 -4.379 5.915 1.00 . A A . 58 MET C 1 1
8 15772 1 1 58 MET CA C -9.147 -5.423 6.948 1.00 . A A . 58 MET CA 1 1
8 15773 1 1 58 MET CB C -9.681 -6.672 6.248 1.00 . A A . 58 MET CB 1 1
8 15774 1 1 58 MET CE C -12.696 -8.922 7.401 1.00 . A A . 58 MET CE 1 1
8 15775 1 1 58 MET CG C -10.211 -7.723 7.208 1.00 . A A . 58 MET CG 1 1
8 15776 1 1 58 MET H H -10.931 -4.421 7.492 1.00 . A A . 58 MET H 1 1
8 15777 1 1 58 MET HA H -8.280 -5.692 7.532 1.00 . A A . 58 MET HA 1 1
8 15778 1 1 58 MET HB2 H -10.482 -6.384 5.584 1.00 . A A . 58 MET HB2 1 1
8 15779 1 1 58 MET HB3 H -8.885 -7.114 5.667 1.00 . A A . 58 MET HB3 1 1
8 15780 1 1 58 MET HE1 H -13.452 -9.120 8.146 1.00 . A A . 58 MET HE1 1 1
8 15781 1 1 58 MET HE2 H -11.965 -9.717 7.409 1.00 . A A . 58 MET HE2 1 1
8 15782 1 1 58 MET HE3 H -13.158 -8.869 6.426 1.00 . A A . 58 MET HE3 1 1
8 15783 1 1 58 MET HG2 H -10.209 -8.680 6.709 1.00 . A A . 58 MET HG2 1 1
8 15784 1 1 58 MET HG3 H -9.561 -7.765 8.069 1.00 . A A . 58 MET HG3 1 1
8 15785 1 1 58 MET N N -10.151 -4.887 7.860 1.00 . A A . 58 MET N 1 1
8 15786 1 1 58 MET O O -9.546 -3.969 5.080 1.00 . A A . 58 MET O 1 1
8 15787 1 1 58 MET SD S -11.888 -7.367 7.766 1.00 . A A . 58 MET SD 1 1
8 15788 1 1 59 MET C C -5.511 -3.221 4.699 1.00 . A A . 59 MET C 1 1
8 15789 1 1 59 MET CA C -6.969 -2.952 5.051 1.00 . A A . 59 MET CA 1 1
8 15790 1 1 59 MET CB C -7.094 -1.557 5.659 1.00 . A A . 59 MET CB 1 1
8 15791 1 1 59 MET CE C -8.372 0.543 8.093 1.00 . A A . 59 MET CE 1 1
8 15792 1 1 59 MET CG C -8.531 -1.106 5.869 1.00 . A A . 59 MET CG 1 1
8 15793 1 1 59 MET H H -6.889 -4.313 6.666 1.00 . A A . 59 MET H 1 1
8 15794 1 1 59 MET HA H -7.560 -2.997 4.151 1.00 . A A . 59 MET HA 1 1
8 15795 1 1 59 MET HB2 H -6.589 -1.550 6.616 1.00 . A A . 59 MET HB2 1 1
8 15796 1 1 59 MET HB3 H -6.610 -0.849 5.004 1.00 . A A . 59 MET HB3 1 1
8 15797 1 1 59 MET HE1 H -7.708 0.428 8.938 1.00 . A A . 59 MET HE1 1 1
8 15798 1 1 59 MET HE2 H -9.194 1.187 8.367 1.00 . A A . 59 MET HE2 1 1
8 15799 1 1 59 MET HE3 H -7.830 0.981 7.267 1.00 . A A . 59 MET HE3 1 1
8 15800 1 1 59 MET HG2 H -8.647 -0.115 5.456 1.00 . A A . 59 MET HG2 1 1
8 15801 1 1 59 MET HG3 H -9.188 -1.788 5.349 1.00 . A A . 59 MET HG3 1 1
8 15802 1 1 59 MET N N -7.482 -3.951 5.978 1.00 . A A . 59 MET N 1 1
8 15803 1 1 59 MET O O -4.702 -3.557 5.565 1.00 . A A . 59 MET O 1 1
8 15804 1 1 59 MET SD S -9.005 -1.062 7.609 1.00 . A A . 59 MET SD 1 1
8 15805 1 1 60 LEU C C -3.255 -1.961 2.373 1.00 . A A . 60 LEU C 1 1
8 15806 1 1 60 LEU CA C -3.812 -3.255 2.955 1.00 . A A . 60 LEU CA 1 1
8 15807 1 1 60 LEU CB C -3.755 -4.369 1.906 1.00 . A A . 60 LEU CB 1 1
8 15808 1 1 60 LEU CD1 C -3.719 -6.816 1.402 1.00 . A A . 60 LEU CD1 1 1
8 15809 1 1 60 LEU CD2 C -3.681 -6.080 3.765 1.00 . A A . 60 LEU CD2 1 1
8 15810 1 1 60 LEU CG C -4.203 -5.760 2.374 1.00 . A A . 60 LEU CG 1 1
8 15811 1 1 60 LEU H H -5.873 -2.770 2.786 1.00 . A A . 60 LEU H 1 1
8 15812 1 1 60 LEU HA H -3.208 -3.538 3.804 1.00 . A A . 60 LEU HA 1 1
8 15813 1 1 60 LEU HB2 H -4.379 -4.077 1.073 1.00 . A A . 60 LEU HB2 1 1
8 15814 1 1 60 LEU HB3 H -2.736 -4.446 1.555 1.00 . A A . 60 LEU HB3 1 1
8 15815 1 1 60 LEU HD11 H -2.678 -7.032 1.603 1.00 . A A . 60 LEU HD11 1 1
8 15816 1 1 60 LEU HD12 H -3.823 -6.450 0.392 1.00 . A A . 60 LEU HD12 1 1
8 15817 1 1 60 LEU HD13 H -4.304 -7.714 1.524 1.00 . A A . 60 LEU HD13 1 1
8 15818 1 1 60 LEU HD21 H -3.740 -5.205 4.390 1.00 . A A . 60 LEU HD21 1 1
8 15819 1 1 60 LEU HD22 H -2.653 -6.406 3.692 1.00 . A A . 60 LEU HD22 1 1
8 15820 1 1 60 LEU HD23 H -4.277 -6.870 4.197 1.00 . A A . 60 LEU HD23 1 1
8 15821 1 1 60 LEU HG H -5.282 -5.796 2.401 1.00 . A A . 60 LEU HG 1 1
8 15822 1 1 60 LEU N N -5.181 -3.052 3.425 1.00 . A A . 60 LEU N 1 1
8 15823 1 1 60 LEU O O -3.968 -1.217 1.702 1.00 . A A . 60 LEU O 1 1
8 15824 1 1 61 ARG C C 0.092 -0.705 1.722 1.00 . A A . 61 ARG C 1 1
8 15825 1 1 61 ARG CA C -1.350 -0.466 2.158 1.00 . A A . 61 ARG CA 1 1
8 15826 1 1 61 ARG CB C -1.371 0.598 3.255 1.00 . A A . 61 ARG CB 1 1
8 15827 1 1 61 ARG CD C -1.434 3.095 3.536 1.00 . A A . 61 ARG CD 1 1
8 15828 1 1 61 ARG CG C -0.759 1.926 2.837 1.00 . A A . 61 ARG CG 1 1
8 15829 1 1 61 ARG CZ C -1.892 3.834 5.841 1.00 . A A . 61 ARG CZ 1 1
8 15830 1 1 61 ARG H H -1.464 -2.310 3.200 1.00 . A A . 61 ARG H 1 1
8 15831 1 1 61 ARG HA H -1.918 -0.110 1.315 1.00 . A A . 61 ARG HA 1 1
8 15832 1 1 61 ARG HB2 H -2.394 0.775 3.552 1.00 . A A . 61 ARG HB2 1 1
8 15833 1 1 61 ARG HB3 H -0.816 0.225 4.105 1.00 . A A . 61 ARG HB3 1 1
8 15834 1 1 61 ARG HD2 H -1.019 4.015 3.153 1.00 . A A . 61 ARG HD2 1 1
8 15835 1 1 61 ARG HD3 H -2.492 3.062 3.322 1.00 . A A . 61 ARG HD3 1 1
8 15836 1 1 61 ARG HE H -0.590 2.408 5.334 1.00 . A A . 61 ARG HE 1 1
8 15837 1 1 61 ARG HG2 H 0.291 1.924 3.092 1.00 . A A . 61 ARG HG2 1 1
8 15838 1 1 61 ARG HG3 H -0.871 2.043 1.769 1.00 . A A . 61 ARG HG3 1 1
8 15839 1 1 61 ARG HH11 H -2.960 4.801 4.423 1.00 . A A . 61 ARG HH11 1 1
8 15840 1 1 61 ARG HH12 H -3.266 5.302 6.052 1.00 . A A . 61 ARG HH12 1 1
8 15841 1 1 61 ARG HH21 H -0.990 3.065 7.479 1.00 . A A . 61 ARG HH21 1 1
8 15842 1 1 61 ARG HH22 H -2.147 4.317 7.788 1.00 . A A . 61 ARG HH22 1 1
8 15843 1 1 61 ARG N N -1.983 -1.686 2.646 1.00 . A A . 61 ARG N 1 1
8 15844 1 1 61 ARG NE N -1.239 3.053 4.983 1.00 . A A . 61 ARG NE 1 1
8 15845 1 1 61 ARG NH1 N -2.778 4.718 5.402 1.00 . A A . 61 ARG NH1 1 1
8 15846 1 1 61 ARG NH2 N -1.657 3.729 7.142 1.00 . A A . 61 ARG NH2 1 1
8 15847 1 1 61 ARG O O 0.784 -1.564 2.263 1.00 . A A . 61 ARG O 1 1
8 15848 1 1 62 LEU C C 2.557 1.380 0.273 1.00 . A A . 62 LEU C 1 1
8 15849 1 1 62 LEU CA C 1.911 -0.001 0.257 1.00 . A A . 62 LEU CA 1 1
8 15850 1 1 62 LEU CB C 1.942 -0.573 -1.162 1.00 . A A . 62 LEU CB 1 1
8 15851 1 1 62 LEU CD1 C 0.068 -1.885 -2.149 1.00 . A A . 62 LEU CD1 1 1
8 15852 1 1 62 LEU CD2 C 2.322 -2.941 -1.938 1.00 . A A . 62 LEU CD2 1 1
8 15853 1 1 62 LEU CG C 1.327 -1.963 -1.316 1.00 . A A . 62 LEU CG 1 1
8 15854 1 1 62 LEU H H -0.058 0.765 0.379 1.00 . A A . 62 LEU H 1 1
8 15855 1 1 62 LEU HA H 2.463 -0.655 0.915 1.00 . A A . 62 LEU HA 1 1
8 15856 1 1 62 LEU HB2 H 1.415 0.108 -1.813 1.00 . A A . 62 LEU HB2 1 1
8 15857 1 1 62 LEU HB3 H 2.967 -0.623 -1.480 1.00 . A A . 62 LEU HB3 1 1
8 15858 1 1 62 LEU HD11 H -0.689 -1.342 -1.601 1.00 . A A . 62 LEU HD11 1 1
8 15859 1 1 62 LEU HD12 H -0.284 -2.884 -2.362 1.00 . A A . 62 LEU HD12 1 1
8 15860 1 1 62 LEU HD13 H 0.282 -1.369 -3.075 1.00 . A A . 62 LEU HD13 1 1
8 15861 1 1 62 LEU HD21 H 2.560 -2.633 -2.953 1.00 . A A . 62 LEU HD21 1 1
8 15862 1 1 62 LEU HD22 H 1.886 -3.930 -1.956 1.00 . A A . 62 LEU HD22 1 1
8 15863 1 1 62 LEU HD23 H 3.223 -2.958 -1.342 1.00 . A A . 62 LEU HD23 1 1
8 15864 1 1 62 LEU HG H 1.059 -2.336 -0.340 1.00 . A A . 62 LEU HG 1 1
8 15865 1 1 62 LEU N N 0.542 0.087 0.754 1.00 . A A . 62 LEU N 1 1
8 15866 1 1 62 LEU O O 2.136 2.279 -0.454 1.00 . A A . 62 LEU O 1 1
8 15867 1 1 63 ILE C C 5.195 3.051 0.033 1.00 . A A . 63 ILE C 1 1
8 15868 1 1 63 ILE CA C 4.257 2.837 1.211 1.00 . A A . 63 ILE CA 1 1
8 15869 1 1 63 ILE CB C 5.063 2.962 2.519 1.00 . A A . 63 ILE CB 1 1
8 15870 1 1 63 ILE CD1 C 2.906 2.876 3.872 1.00 . A A . 63 ILE CD1 1 1
8 15871 1 1 63 ILE CG1 C 4.305 2.330 3.690 1.00 . A A . 63 ILE CG1 1 1
8 15872 1 1 63 ILE CG2 C 5.367 4.425 2.811 1.00 . A A . 63 ILE CG2 1 1
8 15873 1 1 63 ILE H H 3.866 0.805 1.673 1.00 . A A . 63 ILE H 1 1
8 15874 1 1 63 ILE HA H 3.505 3.611 1.199 1.00 . A A . 63 ILE HA 1 1
8 15875 1 1 63 ILE HB H 6.001 2.448 2.386 1.00 . A A . 63 ILE HB 1 1
8 15876 1 1 63 ILE HD11 H 2.357 2.775 2.947 1.00 . A A . 63 ILE HD11 1 1
8 15877 1 1 63 ILE HD12 H 2.959 3.918 4.147 1.00 . A A . 63 ILE HD12 1 1
8 15878 1 1 63 ILE HD13 H 2.402 2.322 4.651 1.00 . A A . 63 ILE HD13 1 1
8 15879 1 1 63 ILE HG12 H 4.225 1.266 3.526 1.00 . A A . 63 ILE HG12 1 1
8 15880 1 1 63 ILE HG13 H 4.852 2.509 4.603 1.00 . A A . 63 ILE HG13 1 1
8 15881 1 1 63 ILE HG21 H 6.027 4.814 2.049 1.00 . A A . 63 ILE HG21 1 1
8 15882 1 1 63 ILE HG22 H 5.843 4.508 3.776 1.00 . A A . 63 ILE HG22 1 1
8 15883 1 1 63 ILE HG23 H 4.446 4.991 2.812 1.00 . A A . 63 ILE HG23 1 1
8 15884 1 1 63 ILE N N 3.574 1.552 1.110 1.00 . A A . 63 ILE N 1 1
8 15885 1 1 63 ILE O O 5.633 2.095 -0.600 1.00 . A A . 63 ILE O 1 1
8 15886 1 1 64 GLY C C 7.631 5.357 -0.917 1.00 . A A . 64 GLY C 1 1
8 15887 1 1 64 GLY CA C 6.379 4.629 -1.365 1.00 . A A . 64 GLY CA 1 1
8 15888 1 1 64 GLY H H 5.112 5.034 0.282 1.00 . A A . 64 GLY H 1 1
8 15889 1 1 64 GLY HA2 H 6.665 3.713 -1.859 1.00 . A A . 64 GLY HA2 1 1
8 15890 1 1 64 GLY HA3 H 5.847 5.253 -2.069 1.00 . A A . 64 GLY HA3 1 1
8 15891 1 1 64 GLY N N 5.495 4.312 -0.259 1.00 . A A . 64 GLY N 1 1
8 15892 1 1 64 GLY O O 7.663 5.945 0.163 1.00 . A A . 64 GLY O 1 1
8 15893 1 1 65 LYS C C 9.719 7.474 -1.225 1.00 . A A . 65 LYS C 1 1
8 15894 1 1 65 LYS CA C 9.928 5.978 -1.436 1.00 . A A . 65 LYS CA 1 1
8 15895 1 1 65 LYS CB C 10.944 5.746 -2.555 1.00 . A A . 65 LYS CB 1 1
8 15896 1 1 65 LYS CD C 12.498 3.932 -3.336 1.00 . A A . 65 LYS CD 1 1
8 15897 1 1 65 LYS CE C 13.207 3.237 -2.185 1.00 . A A . 65 LYS CE 1 1
8 15898 1 1 65 LYS CG C 11.066 4.290 -2.973 1.00 . A A . 65 LYS CG 1 1
8 15899 1 1 65 LYS H H 8.579 4.831 -2.597 1.00 . A A . 65 LYS H 1 1
8 15900 1 1 65 LYS HA H 10.308 5.548 -0.522 1.00 . A A . 65 LYS HA 1 1
8 15901 1 1 65 LYS HB2 H 10.649 6.322 -3.419 1.00 . A A . 65 LYS HB2 1 1
8 15902 1 1 65 LYS HB3 H 11.914 6.085 -2.222 1.00 . A A . 65 LYS HB3 1 1
8 15903 1 1 65 LYS HD2 H 12.490 3.273 -4.191 1.00 . A A . 65 LYS HD2 1 1
8 15904 1 1 65 LYS HD3 H 13.034 4.837 -3.582 1.00 . A A . 65 LYS HD3 1 1
8 15905 1 1 65 LYS HE2 H 12.705 3.489 -1.264 1.00 . A A . 65 LYS HE2 1 1
8 15906 1 1 65 LYS HE3 H 13.156 2.169 -2.341 1.00 . A A . 65 LYS HE3 1 1
8 15907 1 1 65 LYS HG2 H 10.746 3.662 -2.155 1.00 . A A . 65 LYS HG2 1 1
8 15908 1 1 65 LYS HG3 H 10.433 4.117 -3.832 1.00 . A A . 65 LYS HG3 1 1
8 15909 1 1 65 LYS HZ1 H 14.921 3.702 -1.085 1.00 . A A . 65 LYS HZ1 1 1
8 15910 1 1 65 LYS HZ2 H 14.774 4.575 -2.528 1.00 . A A . 65 LYS HZ2 1 1
8 15911 1 1 65 LYS HZ3 H 15.241 2.951 -2.567 1.00 . A A . 65 LYS HZ3 1 1
8 15912 1 1 65 LYS N N 8.666 5.317 -1.751 1.00 . A A . 65 LYS N 1 1
8 15913 1 1 65 LYS NZ N 14.636 3.644 -2.084 1.00 . A A . 65 LYS NZ 1 1
8 15914 1 1 65 LYS O O 9.345 8.195 -2.150 1.00 . A A . 65 LYS O 1 1
8 15915 1 1 66 VAL C C 11.137 10.065 0.362 1.00 . A A . 66 VAL C 1 1
8 15916 1 1 66 VAL CA C 9.795 9.340 0.333 1.00 . A A . 66 VAL CA 1 1
8 15917 1 1 66 VAL CB C 9.097 9.509 1.697 1.00 . A A . 66 VAL CB 1 1
8 15918 1 1 66 VAL CG1 C 9.969 8.970 2.821 1.00 . A A . 66 VAL CG1 1 1
8 15919 1 1 66 VAL CG2 C 8.741 10.968 1.939 1.00 . A A . 66 VAL CG2 1 1
8 15920 1 1 66 VAL H H 10.253 7.307 0.694 1.00 . A A . 66 VAL H 1 1
8 15921 1 1 66 VAL HA H 9.171 9.792 -0.425 1.00 . A A . 66 VAL HA 1 1
8 15922 1 1 66 VAL HB H 8.183 8.937 1.679 1.00 . A A . 66 VAL HB 1 1
8 15923 1 1 66 VAL HG11 H 9.458 9.097 3.764 1.00 . A A . 66 VAL HG11 1 1
8 15924 1 1 66 VAL HG12 H 10.904 9.511 2.842 1.00 . A A . 66 VAL HG12 1 1
8 15925 1 1 66 VAL HG13 H 10.163 7.921 2.654 1.00 . A A . 66 VAL HG13 1 1
8 15926 1 1 66 VAL HG21 H 9.617 11.499 2.285 1.00 . A A . 66 VAL HG21 1 1
8 15927 1 1 66 VAL HG22 H 7.965 11.030 2.688 1.00 . A A . 66 VAL HG22 1 1
8 15928 1 1 66 VAL HG23 H 8.392 11.412 1.019 1.00 . A A . 66 VAL HG23 1 1
8 15929 1 1 66 VAL N N 9.961 7.932 -0.002 1.00 . A A . 66 VAL N 1 1
8 15930 1 1 66 VAL O O 12.190 9.440 0.494 1.00 . A A . 66 VAL O 1 1
8 15931 1 1 67 ASP C C 12.507 12.838 1.627 1.00 . A A . 67 ASP C 1 1
8 15932 1 1 67 ASP CA C 12.301 12.200 0.257 1.00 . A A . 67 ASP CA 1 1
8 15933 1 1 67 ASP CB C 12.227 13.285 -0.822 1.00 . A A . 67 ASP CB 1 1
8 15934 1 1 67 ASP CG C 11.001 14.163 -0.675 1.00 . A A . 67 ASP CG 1 1
8 15935 1 1 67 ASP H H 10.222 11.828 0.141 1.00 . A A . 67 ASP H 1 1
8 15936 1 1 67 ASP HA H 13.138 11.552 0.045 1.00 . A A . 67 ASP HA 1 1
8 15937 1 1 67 ASP HB2 H 13.104 13.910 -0.754 1.00 . A A . 67 ASP HB2 1 1
8 15938 1 1 67 ASP HB3 H 12.197 12.815 -1.794 1.00 . A A . 67 ASP HB3 1 1
8 15939 1 1 67 ASP N N 11.091 11.388 0.241 1.00 . A A . 67 ASP N 1 1
8 15940 1 1 67 ASP O O 12.840 14.019 1.732 1.00 . A A . 67 ASP O 1 1
8 15941 1 1 67 ASP OD1 O 9.926 13.631 -0.325 1.00 . A A . 67 ASP OD1 1 1
8 15942 1 1 67 ASP OD2 O 11.114 15.385 -0.910 1.00 . A A . 67 ASP OD2 1 1
8 15943 1 1 68 GLU C C 13.934 12.819 4.361 1.00 . A A . 68 GLU C 1 1
8 15944 1 1 68 GLU CA C 12.467 12.530 4.043 1.00 . A A . 68 GLU CA 1 1
8 15945 1 1 68 GLU CB C 11.913 11.505 5.034 1.00 . A A . 68 GLU CB 1 1
8 15946 1 1 68 GLU CD C 12.863 9.623 6.427 1.00 . A A . 68 GLU CD 1 1
8 15947 1 1 68 GLU CG C 12.668 10.186 5.032 1.00 . A A . 68 GLU CG 1 1
8 15948 1 1 68 GLU H H 12.042 11.115 2.527 1.00 . A A . 68 GLU H 1 1
8 15949 1 1 68 GLU HA H 11.905 13.447 4.137 1.00 . A A . 68 GLU HA 1 1
8 15950 1 1 68 GLU HB2 H 11.963 11.922 6.030 1.00 . A A . 68 GLU HB2 1 1
8 15951 1 1 68 GLU HB3 H 10.881 11.305 4.789 1.00 . A A . 68 GLU HB3 1 1
8 15952 1 1 68 GLU HG2 H 12.111 9.469 4.447 1.00 . A A . 68 GLU HG2 1 1
8 15953 1 1 68 GLU HG3 H 13.638 10.341 4.583 1.00 . A A . 68 GLU HG3 1 1
8 15954 1 1 68 GLU N N 12.306 12.047 2.675 1.00 . A A . 68 GLU N 1 1
8 15955 1 1 68 GLU O O 14.244 13.438 5.379 1.00 . A A . 68 GLU O 1 1
8 15956 1 1 68 GLU OE1 O 11.853 9.265 7.069 1.00 . A A . 68 GLU OE1 1 1
8 15957 1 1 68 GLU OE2 O 14.025 9.540 6.876 1.00 . A A . 68 GLU OE2 1 1
8 15958 1 1 69 SER C C 16.576 14.067 3.866 1.00 . A A . 69 SER C 1 1
8 15959 1 1 69 SER CA C 16.264 12.586 3.685 1.00 . A A . 69 SER CA 1 1
8 15960 1 1 69 SER CB C 17.054 12.027 2.500 1.00 . A A . 69 SER CB 1 1
8 15961 1 1 69 SER H H 14.531 11.884 2.695 1.00 . A A . 69 SER H 1 1
8 15962 1 1 69 SER HA H 16.555 12.061 4.579 1.00 . A A . 69 SER HA 1 1
8 15963 1 1 69 SER HB2 H 16.482 11.243 2.027 1.00 . A A . 69 SER HB2 1 1
8 15964 1 1 69 SER HB3 H 17.239 12.817 1.789 1.00 . A A . 69 SER HB3 1 1
8 15965 1 1 69 SER HG H 18.163 10.953 3.707 1.00 . A A . 69 SER HG 1 1
8 15966 1 1 69 SER N N 14.833 12.370 3.488 1.00 . A A . 69 SER N 1 1
8 15967 1 1 69 SER O O 17.585 14.432 4.469 1.00 . A A . 69 SER O 1 1
8 15968 1 1 69 SER OG O 18.296 11.491 2.923 1.00 . A A . 69 SER OG 1 1
8 15969 1 1 70 LYS C C 15.549 16.840 4.858 1.00 . A A . 70 LYS C 1 1
8 15970 1 1 70 LYS CA C 15.877 16.359 3.448 1.00 . A A . 70 LYS CA 1 1
8 15971 1 1 70 LYS CB C 14.990 17.080 2.431 1.00 . A A . 70 LYS CB 1 1
8 15972 1 1 70 LYS CD C 16.572 17.280 0.489 1.00 . A A . 70 LYS CD 1 1
8 15973 1 1 70 LYS CE C 16.327 18.528 -0.344 1.00 . A A . 70 LYS CE 1 1
8 15974 1 1 70 LYS CG C 15.269 16.680 0.990 1.00 . A A . 70 LYS CG 1 1
8 15975 1 1 70 LYS H H 14.915 14.564 2.876 1.00 . A A . 70 LYS H 1 1
8 15976 1 1 70 LYS HA H 16.912 16.583 3.235 1.00 . A A . 70 LYS HA 1 1
8 15977 1 1 70 LYS HB2 H 13.957 16.858 2.650 1.00 . A A . 70 LYS HB2 1 1
8 15978 1 1 70 LYS HB3 H 15.149 18.144 2.523 1.00 . A A . 70 LYS HB3 1 1
8 15979 1 1 70 LYS HD2 H 17.189 17.540 1.336 1.00 . A A . 70 LYS HD2 1 1
8 15980 1 1 70 LYS HD3 H 17.084 16.547 -0.119 1.00 . A A . 70 LYS HD3 1 1
8 15981 1 1 70 LYS HE2 H 15.381 18.425 -0.853 1.00 . A A . 70 LYS HE2 1 1
8 15982 1 1 70 LYS HE3 H 16.290 19.382 0.315 1.00 . A A . 70 LYS HE3 1 1
8 15983 1 1 70 LYS HG2 H 15.334 15.604 0.932 1.00 . A A . 70 LYS HG2 1 1
8 15984 1 1 70 LYS HG3 H 14.459 17.029 0.368 1.00 . A A . 70 LYS HG3 1 1
8 15985 1 1 70 LYS HZ1 H 17.429 17.941 -2.018 1.00 . A A . 70 LYS HZ1 1 1
8 15986 1 1 70 LYS HZ2 H 18.323 18.823 -0.885 1.00 . A A . 70 LYS HZ2 1 1
8 15987 1 1 70 LYS HZ3 H 17.218 19.613 -1.890 1.00 . A A . 70 LYS HZ3 1 1
8 15988 1 1 70 LYS N N 15.700 14.917 3.342 1.00 . A A . 70 LYS N 1 1
8 15989 1 1 70 LYS NZ N 17.399 18.741 -1.355 1.00 . A A . 70 LYS NZ 1 1
8 15990 1 1 70 LYS O O 16.437 17.251 5.604 1.00 . A A . 70 LYS O 1 1
8 15991 1 1 71 LYS C C 14.474 18.511 6.961 1.00 . A A . 71 LYS C 1 1
8 15992 1 1 71 LYS CA C 13.805 17.207 6.535 1.00 . A A . 71 LYS CA 1 1
8 15993 1 1 71 LYS CB C 14.072 16.115 7.575 1.00 . A A . 71 LYS CB 1 1
8 15994 1 1 71 LYS CD C 15.733 14.586 8.679 1.00 . A A . 71 LYS CD 1 1
8 15995 1 1 71 LYS CE C 15.550 13.151 8.211 1.00 . A A . 71 LYS CE 1 1
8 15996 1 1 71 LYS CG C 15.494 15.575 7.549 1.00 . A A . 71 LYS CG 1 1
8 15997 1 1 71 LYS H H 13.611 16.442 4.570 1.00 . A A . 71 LYS H 1 1
8 15998 1 1 71 LYS HA H 12.740 17.372 6.471 1.00 . A A . 71 LYS HA 1 1
8 15999 1 1 71 LYS HB2 H 13.884 16.519 8.559 1.00 . A A . 71 LYS HB2 1 1
8 16000 1 1 71 LYS HB3 H 13.395 15.293 7.398 1.00 . A A . 71 LYS HB3 1 1
8 16001 1 1 71 LYS HD2 H 16.741 14.709 9.044 1.00 . A A . 71 LYS HD2 1 1
8 16002 1 1 71 LYS HD3 H 15.032 14.788 9.476 1.00 . A A . 71 LYS HD3 1 1
8 16003 1 1 71 LYS HE2 H 15.682 13.116 7.140 1.00 . A A . 71 LYS HE2 1 1
8 16004 1 1 71 LYS HE3 H 16.297 12.533 8.685 1.00 . A A . 71 LYS HE3 1 1
8 16005 1 1 71 LYS HG2 H 15.662 15.077 6.607 1.00 . A A . 71 LYS HG2 1 1
8 16006 1 1 71 LYS HG3 H 16.184 16.399 7.652 1.00 . A A . 71 LYS HG3 1 1
8 16007 1 1 71 LYS HZ1 H 13.801 13.152 9.353 1.00 . A A . 71 LYS HZ1 1 1
8 16008 1 1 71 LYS HZ2 H 14.261 11.618 8.804 1.00 . A A . 71 LYS HZ2 1 1
8 16009 1 1 71 LYS HZ3 H 13.561 12.725 7.734 1.00 . A A . 71 LYS HZ3 1 1
8 16010 1 1 71 LYS N N 14.266 16.782 5.214 1.00 . A A . 71 LYS N 1 1
8 16011 1 1 71 LYS NZ N 14.199 12.624 8.549 1.00 . A A . 71 LYS NZ 1 1
8 16012 1 1 71 LYS O O 15.455 18.504 7.704 1.00 . A A . 71 LYS O 1 1
8 16013 1 1 72 ARG C C 13.393 21.885 7.312 1.00 . A A . 72 ARG C 1 1
8 16014 1 1 72 ARG CA C 14.483 20.940 6.815 1.00 . A A . 72 ARG CA 1 1
8 16015 1 1 72 ARG CB C 15.204 21.553 5.608 1.00 . A A . 72 ARG CB 1 1
8 16016 1 1 72 ARG CD C 13.177 21.284 4.151 1.00 . A A . 72 ARG CD 1 1
8 16017 1 1 72 ARG CG C 14.678 21.078 4.263 1.00 . A A . 72 ARG CG 1 1
8 16018 1 1 72 ARG CZ C 12.958 23.307 2.762 1.00 . A A . 72 ARG CZ 1 1
8 16019 1 1 72 ARG H H 13.155 19.567 5.896 1.00 . A A . 72 ARG H 1 1
8 16020 1 1 72 ARG HA H 15.196 20.802 7.607 1.00 . A A . 72 ARG HA 1 1
8 16021 1 1 72 ARG HB2 H 15.101 22.626 5.650 1.00 . A A . 72 ARG HB2 1 1
8 16022 1 1 72 ARG HB3 H 16.254 21.301 5.667 1.00 . A A . 72 ARG HB3 1 1
8 16023 1 1 72 ARG HD2 H 12.695 20.318 4.153 1.00 . A A . 72 ARG HD2 1 1
8 16024 1 1 72 ARG HD3 H 12.843 21.853 5.005 1.00 . A A . 72 ARG HD3 1 1
8 16025 1 1 72 ARG HE H 12.429 21.468 2.196 1.00 . A A . 72 ARG HE 1 1
8 16026 1 1 72 ARG HG2 H 15.166 21.637 3.478 1.00 . A A . 72 ARG HG2 1 1
8 16027 1 1 72 ARG HG3 H 14.898 20.027 4.151 1.00 . A A . 72 ARG HG3 1 1
8 16028 1 1 72 ARG HH11 H 13.740 23.633 4.598 1.00 . A A . 72 ARG HH11 1 1
8 16029 1 1 72 ARG HH12 H 13.577 25.039 3.601 1.00 . A A . 72 ARG HH12 1 1
8 16030 1 1 72 ARG HH21 H 12.215 23.316 0.883 1.00 . A A . 72 ARG HH21 1 1
8 16031 1 1 72 ARG HH22 H 12.711 24.860 1.492 1.00 . A A . 72 ARG HH22 1 1
8 16032 1 1 72 ARG N N 13.936 19.628 6.484 1.00 . A A . 72 ARG N 1 1
8 16033 1 1 72 ARG NE N 12.809 21.995 2.929 1.00 . A A . 72 ARG NE 1 1
8 16034 1 1 72 ARG NH1 N 13.467 24.055 3.734 1.00 . A A . 72 ARG NH1 1 1
8 16035 1 1 72 ARG NH2 N 12.599 23.874 1.619 1.00 . A A . 72 ARG NH2 1 1
8 16036 1 1 72 ARG O O 12.203 21.595 7.190 1.00 . A A . 72 ARG O 1 1
8 16037 1 1 73 LYS C C 12.317 24.866 7.256 1.00 . A A . 73 LYS C 1 1
8 16038 1 1 73 LYS CA C 12.872 24.006 8.388 1.00 . A A . 73 LYS CA 1 1
8 16039 1 1 73 LYS CB C 13.554 24.893 9.434 1.00 . A A . 73 LYS CB 1 1
8 16040 1 1 73 LYS CD C 13.645 23.662 11.625 1.00 . A A . 73 LYS CD 1 1
8 16041 1 1 73 LYS CE C 14.562 23.121 12.710 1.00 . A A . 73 LYS CE 1 1
8 16042 1 1 73 LYS CG C 14.434 24.128 10.411 1.00 . A A . 73 LYS CG 1 1
8 16043 1 1 73 LYS H H 14.772 23.188 7.939 1.00 . A A . 73 LYS H 1 1
8 16044 1 1 73 LYS HA H 12.056 23.477 8.855 1.00 . A A . 73 LYS HA 1 1
8 16045 1 1 73 LYS HB2 H 14.169 25.620 8.925 1.00 . A A . 73 LYS HB2 1 1
8 16046 1 1 73 LYS HB3 H 12.793 25.411 9.998 1.00 . A A . 73 LYS HB3 1 1
8 16047 1 1 73 LYS HD2 H 13.087 24.496 12.022 1.00 . A A . 73 LYS HD2 1 1
8 16048 1 1 73 LYS HD3 H 12.962 22.882 11.320 1.00 . A A . 73 LYS HD3 1 1
8 16049 1 1 73 LYS HE2 H 13.960 22.625 13.457 1.00 . A A . 73 LYS HE2 1 1
8 16050 1 1 73 LYS HE3 H 15.243 22.409 12.267 1.00 . A A . 73 LYS HE3 1 1
8 16051 1 1 73 LYS HG2 H 14.848 23.265 9.913 1.00 . A A . 73 LYS HG2 1 1
8 16052 1 1 73 LYS HG3 H 15.235 24.773 10.740 1.00 . A A . 73 LYS HG3 1 1
8 16053 1 1 73 LYS HZ1 H 14.868 24.521 14.229 1.00 . A A . 73 LYS HZ1 1 1
8 16054 1 1 73 LYS HZ2 H 15.448 25.012 12.718 1.00 . A A . 73 LYS HZ2 1 1
8 16055 1 1 73 LYS HZ3 H 16.295 23.856 13.615 1.00 . A A . 73 LYS HZ3 1 1
8 16056 1 1 73 LYS N N 13.810 23.016 7.871 1.00 . A A . 73 LYS N 1 1
8 16057 1 1 73 LYS NZ N 15.348 24.203 13.363 1.00 . A A . 73 LYS NZ 1 1
8 16058 1 1 73 LYS O O 12.477 24.539 6.081 1.00 . A A . 73 LYS O 1 1
8 16059 1 1 74 ASP C C 11.868 28.179 6.570 1.00 . A A . 74 ASP C 1 1
8 16060 1 1 74 ASP CA C 11.091 26.873 6.629 1.00 . A A . 74 ASP CA 1 1
8 16061 1 1 74 ASP CB C 9.622 27.151 6.954 1.00 . A A . 74 ASP CB 1 1
8 16062 1 1 74 ASP CG C 8.802 27.441 5.712 1.00 . A A . 74 ASP CG 1 1
8 16063 1 1 74 ASP H H 11.572 26.177 8.571 1.00 . A A . 74 ASP H 1 1
8 16064 1 1 74 ASP HA H 11.154 26.395 5.673 1.00 . A A . 74 ASP HA 1 1
8 16065 1 1 74 ASP HB2 H 9.200 26.291 7.449 1.00 . A A . 74 ASP HB2 1 1
8 16066 1 1 74 ASP HB3 H 9.562 28.006 7.612 1.00 . A A . 74 ASP HB3 1 1
8 16067 1 1 74 ASP N N 11.667 25.968 7.618 1.00 . A A . 74 ASP N 1 1
8 16068 1 1 74 ASP O O 12.237 28.650 5.495 1.00 . A A . 74 ASP O 1 1
8 16069 1 1 74 ASP OD1 O 8.698 26.546 4.847 1.00 . A A . 74 ASP OD1 1 1
8 16070 1 1 74 ASP OD2 O 8.261 28.562 5.606 1.00 . A A . 74 ASP OD2 1 1
8 16071 1 1 75 ASN C C 12.753 30.581 9.256 1.00 . A A . 75 ASN C 1 1
8 16072 1 1 75 ASN CA C 12.850 30.010 7.847 1.00 . A A . 75 ASN CA 1 1
8 16073 1 1 75 ASN CB C 12.328 31.034 6.833 1.00 . A A . 75 ASN CB 1 1
8 16074 1 1 75 ASN CG C 13.252 31.194 5.642 1.00 . A A . 75 ASN CG 1 1
8 16075 1 1 75 ASN H H 11.789 28.314 8.548 1.00 . A A . 75 ASN H 1 1
8 16076 1 1 75 ASN HA H 13.883 29.801 7.633 1.00 . A A . 75 ASN HA 1 1
8 16077 1 1 75 ASN HB2 H 11.361 30.714 6.473 1.00 . A A . 75 ASN HB2 1 1
8 16078 1 1 75 ASN HB3 H 12.226 31.995 7.318 1.00 . A A . 75 ASN HB3 1 1
8 16079 1 1 75 ASN HD21 H 12.404 32.932 5.184 1.00 . A A . 75 ASN HD21 1 1
8 16080 1 1 75 ASN HD22 H 13.682 32.422 4.139 1.00 . A A . 75 ASN HD22 1 1
8 16081 1 1 75 ASN N N 12.112 28.752 7.737 1.00 . A A . 75 ASN N 1 1
8 16082 1 1 75 ASN ND2 N 13.097 32.294 4.915 1.00 . A A . 75 ASN ND2 1 1
8 16083 1 1 75 ASN O O 13.674 31.240 9.737 1.00 . A A . 75 ASN O 1 1
8 16084 1 1 75 ASN OD1 O 14.098 30.337 5.380 1.00 . A A . 75 ASN OD1 1 1
8 16085 1 1 76 GLU C C 11.659 29.715 12.299 1.00 . A A . 76 GLU C 1 1
8 16086 1 1 76 GLU CA C 11.401 30.809 11.265 1.00 . A A . 76 GLU CA 1 1
8 16087 1 1 76 GLU CB C 9.969 31.330 11.406 1.00 . A A . 76 GLU CB 1 1
8 16088 1 1 76 GLU CD C 8.322 33.177 10.898 1.00 . A A . 76 GLU CD 1 1
8 16089 1 1 76 GLU CG C 9.749 32.686 10.756 1.00 . A A . 76 GLU CG 1 1
8 16090 1 1 76 GLU H H 10.937 29.793 9.467 1.00 . A A . 76 GLU H 1 1
8 16091 1 1 76 GLU HA H 12.087 31.622 11.444 1.00 . A A . 76 GLU HA 1 1
8 16092 1 1 76 GLU HB2 H 9.294 30.623 10.949 1.00 . A A . 76 GLU HB2 1 1
8 16093 1 1 76 GLU HB3 H 9.732 31.416 12.456 1.00 . A A . 76 GLU HB3 1 1
8 16094 1 1 76 GLU HG2 H 10.408 33.405 11.220 1.00 . A A . 76 GLU HG2 1 1
8 16095 1 1 76 GLU HG3 H 9.985 32.610 9.705 1.00 . A A . 76 GLU HG3 1 1
8 16096 1 1 76 GLU N N 11.630 30.322 9.909 1.00 . A A . 76 GLU N 1 1
8 16097 1 1 76 GLU O O 11.815 29.999 13.487 1.00 . A A . 76 GLU O 1 1
8 16098 1 1 76 GLU OE1 O 7.991 33.740 11.962 1.00 . A A . 76 GLU OE1 1 1
8 16099 1 1 76 GLU OE2 O 7.535 32.997 9.945 1.00 . A A . 76 GLU OE2 1 1
8 16100 1 1 77 GLY C C 11.013 26.180 12.501 1.00 . A A . 77 GLY C 1 1
8 16101 1 1 77 GLY CA C 11.940 27.357 12.750 1.00 . A A . 77 GLY CA 1 1
8 16102 1 1 77 GLY H H 11.570 28.296 10.889 1.00 . A A . 77 GLY H 1 1
8 16103 1 1 77 GLY HA2 H 12.961 27.026 12.632 1.00 . A A . 77 GLY HA2 1 1
8 16104 1 1 77 GLY HA3 H 11.801 27.700 13.765 1.00 . A A . 77 GLY HA3 1 1
8 16105 1 1 77 GLY N N 11.702 28.466 11.845 1.00 . A A . 77 GLY N 1 1
8 16106 1 1 77 GLY O O 11.178 25.118 13.103 1.00 . A A . 77 GLY O 1 1
8 16107 1 1 78 ASN C C 9.806 24.058 10.789 1.00 . A A . 78 ASN C 1 1
8 16108 1 1 78 ASN CA C 9.084 25.305 11.296 1.00 . A A . 78 ASN CA 1 1
8 16109 1 1 78 ASN CB C 8.081 25.793 10.248 1.00 . A A . 78 ASN CB 1 1
8 16110 1 1 78 ASN CG C 7.506 27.155 10.588 1.00 . A A . 78 ASN CG 1 1
8 16111 1 1 78 ASN H H 9.951 27.231 11.168 1.00 . A A . 78 ASN H 1 1
8 16112 1 1 78 ASN HA H 8.552 25.055 12.201 1.00 . A A . 78 ASN HA 1 1
8 16113 1 1 78 ASN HB2 H 8.575 25.861 9.291 1.00 . A A . 78 ASN HB2 1 1
8 16114 1 1 78 ASN HB3 H 7.269 25.086 10.180 1.00 . A A . 78 ASN HB3 1 1
8 16115 1 1 78 ASN HD21 H 8.907 28.047 9.497 1.00 . A A . 78 ASN HD21 1 1
8 16116 1 1 78 ASN HD22 H 7.774 29.099 10.268 1.00 . A A . 78 ASN HD22 1 1
8 16117 1 1 78 ASN N N 10.036 26.364 11.616 1.00 . A A . 78 ASN N 1 1
8 16118 1 1 78 ASN ND2 N 8.125 28.207 10.066 1.00 . A A . 78 ASN ND2 1 1
8 16119 1 1 78 ASN O O 11.022 23.935 10.929 1.00 . A A . 78 ASN O 1 1
8 16120 1 1 78 ASN OD1 O 6.516 27.259 11.313 1.00 . A A . 78 ASN OD1 1 1
8 16121 1 1 79 GLU C C 8.868 21.449 8.429 1.00 . A A . 79 GLU C 1 1
8 16122 1 1 79 GLU CA C 9.620 21.903 9.675 1.00 . A A . 79 GLU CA 1 1
8 16123 1 1 79 GLU CB C 9.579 20.804 10.739 1.00 . A A . 79 GLU CB 1 1
8 16124 1 1 79 GLU CD C 11.070 19.672 12.436 1.00 . A A . 79 GLU CD 1 1
8 16125 1 1 79 GLU CG C 10.606 20.989 11.844 1.00 . A A . 79 GLU CG 1 1
8 16126 1 1 79 GLU H H 8.087 23.292 10.117 1.00 . A A . 79 GLU H 1 1
8 16127 1 1 79 GLU HA H 10.648 22.099 9.411 1.00 . A A . 79 GLU HA 1 1
8 16128 1 1 79 GLU HB2 H 8.597 20.789 11.188 1.00 . A A . 79 GLU HB2 1 1
8 16129 1 1 79 GLU HB3 H 9.762 19.852 10.263 1.00 . A A . 79 GLU HB3 1 1
8 16130 1 1 79 GLU HG2 H 11.463 21.505 11.439 1.00 . A A . 79 GLU HG2 1 1
8 16131 1 1 79 GLU HG3 H 10.166 21.586 12.630 1.00 . A A . 79 GLU HG3 1 1
8 16132 1 1 79 GLU N N 9.050 23.138 10.201 1.00 . A A . 79 GLU N 1 1
8 16133 1 1 79 GLU O O 7.639 21.391 8.419 1.00 . A A . 79 GLU O 1 1
8 16134 1 1 79 GLU OE1 O 10.904 18.630 11.768 1.00 . A A . 79 GLU OE1 1 1
8 16135 1 1 79 GLU OE2 O 11.597 19.683 13.568 1.00 . A A . 79 GLU OE2 1 1
8 16136 1 1 80 VAL C C 8.964 19.167 6.043 1.00 . A A . 80 VAL C 1 1
8 16137 1 1 80 VAL CA C 9.019 20.686 6.126 1.00 . A A . 80 VAL CA 1 1
8 16138 1 1 80 VAL CB C 9.794 21.222 4.921 1.00 . A A . 80 VAL CB 1 1
8 16139 1 1 80 VAL CG1 C 9.124 20.808 3.619 1.00 . A A . 80 VAL CG1 1 1
8 16140 1 1 80 VAL CG2 C 9.935 22.734 5.008 1.00 . A A . 80 VAL CG2 1 1
8 16141 1 1 80 VAL H H 10.591 21.199 7.445 1.00 . A A . 80 VAL H 1 1
8 16142 1 1 80 VAL HA H 8.025 21.075 6.075 1.00 . A A . 80 VAL HA 1 1
8 16143 1 1 80 VAL HB H 10.771 20.791 4.947 1.00 . A A . 80 VAL HB 1 1
8 16144 1 1 80 VAL HG11 H 8.986 19.735 3.612 1.00 . A A . 80 VAL HG11 1 1
8 16145 1 1 80 VAL HG12 H 9.747 21.096 2.785 1.00 . A A . 80 VAL HG12 1 1
8 16146 1 1 80 VAL HG13 H 8.164 21.294 3.537 1.00 . A A . 80 VAL HG13 1 1
8 16147 1 1 80 VAL HG21 H 9.880 23.040 6.043 1.00 . A A . 80 VAL HG21 1 1
8 16148 1 1 80 VAL HG22 H 9.137 23.202 4.451 1.00 . A A . 80 VAL HG22 1 1
8 16149 1 1 80 VAL HG23 H 10.887 23.031 4.594 1.00 . A A . 80 VAL HG23 1 1
8 16150 1 1 80 VAL N N 9.616 21.131 7.378 1.00 . A A . 80 VAL N 1 1
8 16151 1 1 80 VAL O O 7.883 18.577 6.048 1.00 . A A . 80 VAL O 1 1
8 16152 1 1 81 VAL C C 9.099 16.480 5.084 1.00 . A A . 81 VAL C 1 1
8 16153 1 1 81 VAL CA C 10.249 17.089 5.889 1.00 . A A . 81 VAL CA 1 1
8 16154 1 1 81 VAL CB C 10.309 16.472 7.296 1.00 . A A . 81 VAL CB 1 1
8 16155 1 1 81 VAL CG1 C 9.136 16.940 8.141 1.00 . A A . 81 VAL CG1 1 1
8 16156 1 1 81 VAL CG2 C 10.366 14.953 7.226 1.00 . A A . 81 VAL CG2 1 1
8 16157 1 1 81 VAL H H 10.957 19.072 5.983 1.00 . A A . 81 VAL H 1 1
8 16158 1 1 81 VAL HA H 11.178 16.862 5.385 1.00 . A A . 81 VAL HA 1 1
8 16159 1 1 81 VAL HB H 11.216 16.823 7.766 1.00 . A A . 81 VAL HB 1 1
8 16160 1 1 81 VAL HG11 H 8.211 16.612 7.694 1.00 . A A . 81 VAL HG11 1 1
8 16161 1 1 81 VAL HG12 H 9.146 18.019 8.199 1.00 . A A . 81 VAL HG12 1 1
8 16162 1 1 81 VAL HG13 H 9.222 16.526 9.135 1.00 . A A . 81 VAL HG13 1 1
8 16163 1 1 81 VAL HG21 H 9.523 14.585 6.660 1.00 . A A . 81 VAL HG21 1 1
8 16164 1 1 81 VAL HG22 H 10.334 14.545 8.225 1.00 . A A . 81 VAL HG22 1 1
8 16165 1 1 81 VAL HG23 H 11.283 14.650 6.743 1.00 . A A . 81 VAL HG23 1 1
8 16166 1 1 81 VAL N N 10.139 18.542 5.972 1.00 . A A . 81 VAL N 1 1
8 16167 1 1 81 VAL O O 8.119 15.993 5.647 1.00 . A A . 81 VAL O 1 1
8 16168 1 1 82 PRO C C 7.618 14.638 3.328 1.00 . A A . 82 PRO C 1 1
8 16169 1 1 82 PRO CA C 8.184 15.972 2.848 1.00 . A A . 82 PRO CA 1 1
8 16170 1 1 82 PRO CB C 8.941 15.794 1.535 1.00 . A A . 82 PRO CB 1 1
8 16171 1 1 82 PRO CD C 10.349 17.079 2.996 1.00 . A A . 82 PRO CD 1 1
8 16172 1 1 82 PRO CG C 9.972 16.872 1.551 1.00 . A A . 82 PRO CG 1 1
8 16173 1 1 82 PRO HA H 7.376 16.676 2.708 1.00 . A A . 82 PRO HA 1 1
8 16174 1 1 82 PRO HB2 H 9.392 14.813 1.505 1.00 . A A . 82 PRO HB2 1 1
8 16175 1 1 82 PRO HB3 H 8.261 15.911 0.705 1.00 . A A . 82 PRO HB3 1 1
8 16176 1 1 82 PRO HD2 H 11.262 16.550 3.227 1.00 . A A . 82 PRO HD2 1 1
8 16177 1 1 82 PRO HD3 H 10.459 18.132 3.209 1.00 . A A . 82 PRO HD3 1 1
8 16178 1 1 82 PRO HG2 H 10.834 16.560 0.981 1.00 . A A . 82 PRO HG2 1 1
8 16179 1 1 82 PRO HG3 H 9.557 17.780 1.139 1.00 . A A . 82 PRO HG3 1 1
8 16180 1 1 82 PRO N N 9.210 16.509 3.744 1.00 . A A . 82 PRO N 1 1
8 16181 1 1 82 PRO O O 8.366 13.703 3.616 1.00 . A A . 82 PRO O 1 1
8 16182 1 1 83 LYS C C 5.757 12.235 2.812 1.00 . A A . 83 LYS C 1 1
8 16183 1 1 83 LYS CA C 5.625 13.340 3.853 1.00 . A A . 83 LYS CA 1 1
8 16184 1 1 83 LYS CB C 4.149 13.617 4.139 1.00 . A A . 83 LYS CB 1 1
8 16185 1 1 83 LYS CD C 1.954 13.712 2.918 1.00 . A A . 83 LYS CD 1 1
8 16186 1 1 83 LYS CE C 1.008 14.817 2.476 1.00 . A A . 83 LYS CE 1 1
8 16187 1 1 83 LYS CG C 3.396 14.194 2.951 1.00 . A A . 83 LYS CG 1 1
8 16188 1 1 83 LYS H H 5.753 15.338 3.164 1.00 . A A . 83 LYS H 1 1
8 16189 1 1 83 LYS HA H 6.105 13.010 4.764 1.00 . A A . 83 LYS HA 1 1
8 16190 1 1 83 LYS HB2 H 3.670 12.692 4.426 1.00 . A A . 83 LYS HB2 1 1
8 16191 1 1 83 LYS HB3 H 4.077 14.317 4.957 1.00 . A A . 83 LYS HB3 1 1
8 16192 1 1 83 LYS HD2 H 1.876 12.888 2.226 1.00 . A A . 83 LYS HD2 1 1
8 16193 1 1 83 LYS HD3 H 1.673 13.383 3.907 1.00 . A A . 83 LYS HD3 1 1
8 16194 1 1 83 LYS HE2 H 1.557 15.523 1.871 1.00 . A A . 83 LYS HE2 1 1
8 16195 1 1 83 LYS HE3 H 0.214 14.381 1.888 1.00 . A A . 83 LYS HE3 1 1
8 16196 1 1 83 LYS HG2 H 3.404 15.270 3.020 1.00 . A A . 83 LYS HG2 1 1
8 16197 1 1 83 LYS HG3 H 3.890 13.886 2.041 1.00 . A A . 83 LYS HG3 1 1
8 16198 1 1 83 LYS HZ1 H -0.450 16.036 3.344 1.00 . A A . 83 LYS HZ1 1 1
8 16199 1 1 83 LYS HZ2 H 1.091 16.229 4.014 1.00 . A A . 83 LYS HZ2 1 1
8 16200 1 1 83 LYS HZ3 H 0.171 14.861 4.389 1.00 . A A . 83 LYS HZ3 1 1
8 16201 1 1 83 LYS N N 6.294 14.559 3.408 1.00 . A A . 83 LYS N 1 1
8 16202 1 1 83 LYS NZ N 0.413 15.536 3.637 1.00 . A A . 83 LYS NZ 1 1
8 16203 1 1 83 LYS O O 6.025 12.497 1.639 1.00 . A A . 83 LYS O 1 1
8 16204 1 1 84 PRO C C 4.399 9.501 1.636 1.00 . A A . 84 PRO C 1 1
8 16205 1 1 84 PRO CA C 5.698 9.806 2.375 1.00 . A A . 84 PRO CA 1 1
8 16206 1 1 84 PRO CB C 6.036 8.671 3.363 1.00 . A A . 84 PRO CB 1 1
8 16207 1 1 84 PRO CD C 5.290 10.571 4.612 1.00 . A A . 84 PRO CD 1 1
8 16208 1 1 84 PRO CG C 6.084 9.310 4.722 1.00 . A A . 84 PRO CG 1 1
8 16209 1 1 84 PRO HA H 6.499 9.916 1.661 1.00 . A A . 84 PRO HA 1 1
8 16210 1 1 84 PRO HB2 H 5.270 7.911 3.316 1.00 . A A . 84 PRO HB2 1 1
8 16211 1 1 84 PRO HB3 H 6.990 8.240 3.101 1.00 . A A . 84 PRO HB3 1 1
8 16212 1 1 84 PRO HD2 H 4.236 10.374 4.746 1.00 . A A . 84 PRO HD2 1 1
8 16213 1 1 84 PRO HD3 H 5.638 11.306 5.321 1.00 . A A . 84 PRO HD3 1 1
8 16214 1 1 84 PRO HG2 H 5.645 8.653 5.456 1.00 . A A . 84 PRO HG2 1 1
8 16215 1 1 84 PRO HG3 H 7.106 9.540 4.985 1.00 . A A . 84 PRO HG3 1 1
8 16216 1 1 84 PRO N N 5.586 10.976 3.242 1.00 . A A . 84 PRO N 1 1
8 16217 1 1 84 PRO O O 3.309 9.804 2.124 1.00 . A A . 84 PRO O 1 1
8 16218 1 1 85 GLN C C 3.080 7.052 -0.278 1.00 . A A . 85 GLN C 1 1
8 16219 1 1 85 GLN CA C 3.357 8.549 -0.348 1.00 . A A . 85 GLN CA 1 1
8 16220 1 1 85 GLN CB C 3.569 8.973 -1.802 1.00 . A A . 85 GLN CB 1 1
8 16221 1 1 85 GLN CD C 5.046 8.817 -3.845 1.00 . A A . 85 GLN CD 1 1
8 16222 1 1 85 GLN CG C 4.943 8.618 -2.345 1.00 . A A . 85 GLN CG 1 1
8 16223 1 1 85 GLN H H 5.417 8.681 0.123 1.00 . A A . 85 GLN H 1 1
8 16224 1 1 85 GLN HA H 2.507 9.081 0.053 1.00 . A A . 85 GLN HA 1 1
8 16225 1 1 85 GLN HB2 H 2.826 8.487 -2.417 1.00 . A A . 85 GLN HB2 1 1
8 16226 1 1 85 GLN HB3 H 3.441 10.043 -1.876 1.00 . A A . 85 GLN HB3 1 1
8 16227 1 1 85 GLN HE21 H 5.075 10.790 -3.606 1.00 . A A . 85 GLN HE21 1 1
8 16228 1 1 85 GLN HE22 H 5.170 10.231 -5.237 1.00 . A A . 85 GLN HE22 1 1
8 16229 1 1 85 GLN HG2 H 5.680 9.244 -1.864 1.00 . A A . 85 GLN HG2 1 1
8 16230 1 1 85 GLN HG3 H 5.149 7.582 -2.119 1.00 . A A . 85 GLN HG3 1 1
8 16231 1 1 85 GLN N N 4.522 8.898 0.458 1.00 . A A . 85 GLN N 1 1
8 16232 1 1 85 GLN NE2 N 5.103 10.073 -4.273 1.00 . A A . 85 GLN NE2 1 1
8 16233 1 1 85 GLN O O 3.876 6.240 -0.746 1.00 . A A . 85 GLN O 1 1
8 16234 1 1 85 GLN OE1 O 5.075 7.853 -4.610 1.00 . A A . 85 GLN OE1 1 1
8 16235 1 1 86 ARG C C 0.191 5.048 -0.180 1.00 . A A . 86 ARG C 1 1
8 16236 1 1 86 ARG CA C 1.557 5.296 0.450 1.00 . A A . 86 ARG CA 1 1
8 16237 1 1 86 ARG CB C 1.524 4.903 1.929 1.00 . A A . 86 ARG CB 1 1
8 16238 1 1 86 ARG CD C 0.863 5.511 4.276 1.00 . A A . 86 ARG CD 1 1
8 16239 1 1 86 ARG CG C 0.833 5.927 2.814 1.00 . A A . 86 ARG CG 1 1
8 16240 1 1 86 ARG CZ C 0.421 7.583 5.534 1.00 . A A . 86 ARG CZ 1 1
8 16241 1 1 86 ARG H H 1.352 7.392 0.666 1.00 . A A . 86 ARG H 1 1
8 16242 1 1 86 ARG HA H 2.294 4.693 -0.059 1.00 . A A . 86 ARG HA 1 1
8 16243 1 1 86 ARG HB2 H 1.004 3.962 2.030 1.00 . A A . 86 ARG HB2 1 1
8 16244 1 1 86 ARG HB3 H 2.538 4.784 2.281 1.00 . A A . 86 ARG HB3 1 1
8 16245 1 1 86 ARG HD2 H 0.497 4.498 4.357 1.00 . A A . 86 ARG HD2 1 1
8 16246 1 1 86 ARG HD3 H 1.884 5.553 4.628 1.00 . A A . 86 ARG HD3 1 1
8 16247 1 1 86 ARG HE H -0.849 6.053 5.368 1.00 . A A . 86 ARG HE 1 1
8 16248 1 1 86 ARG HG2 H 1.338 6.876 2.711 1.00 . A A . 86 ARG HG2 1 1
8 16249 1 1 86 ARG HG3 H -0.194 6.027 2.498 1.00 . A A . 86 ARG HG3 1 1
8 16250 1 1 86 ARG HH11 H 2.233 7.519 4.637 1.00 . A A . 86 ARG HH11 1 1
8 16251 1 1 86 ARG HH12 H 1.898 8.965 5.528 1.00 . A A . 86 ARG HH12 1 1
8 16252 1 1 86 ARG HH21 H -1.292 7.955 6.540 1.00 . A A . 86 ARG HH21 1 1
8 16253 1 1 86 ARG HH22 H -0.103 9.212 6.609 1.00 . A A . 86 ARG HH22 1 1
8 16254 1 1 86 ARG N N 1.944 6.695 0.313 1.00 . A A . 86 ARG N 1 1
8 16255 1 1 86 ARG NE N 0.038 6.381 5.110 1.00 . A A . 86 ARG NE 1 1
8 16256 1 1 86 ARG NH1 N 1.615 8.061 5.206 1.00 . A A . 86 ARG NH1 1 1
8 16257 1 1 86 ARG NH2 N -0.391 8.309 6.290 1.00 . A A . 86 ARG NH2 1 1
8 16258 1 1 86 ARG O O -0.682 5.916 -0.145 1.00 . A A . 86 ARG O 1 1
8 16259 1 1 87 HIS C C -2.096 2.659 -0.424 1.00 . A A . 87 HIS C 1 1
8 16260 1 1 87 HIS CA C -1.269 3.516 -1.373 1.00 . A A . 87 HIS CA 1 1
8 16261 1 1 87 HIS CB C -1.033 2.776 -2.693 1.00 . A A . 87 HIS CB 1 1
8 16262 1 1 87 HIS CD2 C 1.491 2.822 -3.289 1.00 . A A . 87 HIS CD2 1 1
8 16263 1 1 87 HIS CE1 C 1.426 4.369 -4.841 1.00 . A A . 87 HIS CE1 1 1
8 16264 1 1 87 HIS CG C 0.202 3.219 -3.415 1.00 . A A . 87 HIS CG 1 1
8 16265 1 1 87 HIS H H 0.729 3.196 -0.745 1.00 . A A . 87 HIS H 1 1
8 16266 1 1 87 HIS HA H -1.803 4.433 -1.572 1.00 . A A . 87 HIS HA 1 1
8 16267 1 1 87 HIS HB2 H -0.937 1.721 -2.492 1.00 . A A . 87 HIS HB2 1 1
8 16268 1 1 87 HIS HB3 H -1.878 2.938 -3.346 1.00 . A A . 87 HIS HB3 1 1
8 16269 1 1 87 HIS HD1 H -0.593 4.672 -4.717 1.00 . A A . 87 HIS HD1 1 1
8 16270 1 1 87 HIS HD2 H 1.864 2.064 -2.615 1.00 . A A . 87 HIS HD2 1 1
8 16271 1 1 87 HIS HE1 H 1.724 5.067 -5.610 1.00 . A A . 87 HIS HE1 1 1
8 16272 1 1 87 HIS HE2 H 3.181 3.420 -4.381 1.00 . A A . 87 HIS HE2 1 1
8 16273 1 1 87 HIS N N 0.003 3.860 -0.750 1.00 . A A . 87 HIS N 1 1
8 16274 1 1 87 HIS ND1 N 0.195 4.189 -4.396 1.00 . A A . 87 HIS ND1 1 1
8 16275 1 1 87 HIS NE2 N 2.231 3.553 -4.185 1.00 . A A . 87 HIS NE2 1 1
8 16276 1 1 87 HIS O O -1.745 1.514 -0.143 1.00 . A A . 87 HIS O 1 1
8 16277 1 1 88 MET C C -5.206 1.827 0.308 1.00 . A A . 88 MET C 1 1
8 16278 1 1 88 MET CA C -4.050 2.518 1.017 1.00 . A A . 88 MET CA 1 1
8 16279 1 1 88 MET CB C -4.594 3.486 2.071 1.00 . A A . 88 MET CB 1 1
8 16280 1 1 88 MET CE C -5.845 2.869 6.002 1.00 . A A . 88 MET CE 1 1
8 16281 1 1 88 MET CG C -5.064 2.797 3.343 1.00 . A A . 88 MET CG 1 1
8 16282 1 1 88 MET H H -3.408 4.147 -0.171 1.00 . A A . 88 MET H 1 1
8 16283 1 1 88 MET HA H -3.451 1.768 1.512 1.00 . A A . 88 MET HA 1 1
8 16284 1 1 88 MET HB2 H -3.816 4.188 2.333 1.00 . A A . 88 MET HB2 1 1
8 16285 1 1 88 MET HB3 H -5.429 4.025 1.649 1.00 . A A . 88 MET HB3 1 1
8 16286 1 1 88 MET HE1 H -4.956 2.865 6.616 1.00 . A A . 88 MET HE1 1 1
8 16287 1 1 88 MET HE2 H -6.041 1.870 5.645 1.00 . A A . 88 MET HE2 1 1
8 16288 1 1 88 MET HE3 H -6.685 3.213 6.589 1.00 . A A . 88 MET HE3 1 1
8 16289 1 1 88 MET HG2 H -5.891 2.147 3.099 1.00 . A A . 88 MET HG2 1 1
8 16290 1 1 88 MET HG3 H -4.250 2.209 3.740 1.00 . A A . 88 MET HG3 1 1
8 16291 1 1 88 MET N N -3.186 3.226 0.081 1.00 . A A . 88 MET N 1 1
8 16292 1 1 88 MET O O -5.848 2.403 -0.571 1.00 . A A . 88 MET O 1 1
8 16293 1 1 88 MET SD S -5.604 3.966 4.606 1.00 . A A . 88 MET SD 1 1
8 16294 1 1 89 PHE C C -7.374 -0.855 1.239 1.00 . A A . 89 PHE C 1 1
8 16295 1 1 89 PHE CA C -6.555 -0.192 0.136 1.00 . A A . 89 PHE CA 1 1
8 16296 1 1 89 PHE CB C -6.005 -1.260 -0.810 1.00 . A A . 89 PHE CB 1 1
8 16297 1 1 89 PHE CD1 C -3.692 -0.522 -1.439 1.00 . A A . 89 PHE CD1 1 1
8 16298 1 1 89 PHE CD2 C -5.390 -0.471 -3.112 1.00 . A A . 89 PHE CD2 1 1
8 16299 1 1 89 PHE CE1 C -2.772 -0.049 -2.355 1.00 . A A . 89 PHE CE1 1 1
8 16300 1 1 89 PHE CE2 C -4.473 -0.001 -4.033 1.00 . A A . 89 PHE CE2 1 1
8 16301 1 1 89 PHE CG C -5.009 -0.736 -1.805 1.00 . A A . 89 PHE CG 1 1
8 16302 1 1 89 PHE CZ C -3.162 0.210 -3.654 1.00 . A A . 89 PHE CZ 1 1
8 16303 1 1 89 PHE H H -4.924 0.195 1.422 1.00 . A A . 89 PHE H 1 1
8 16304 1 1 89 PHE HA H -7.191 0.479 -0.419 1.00 . A A . 89 PHE HA 1 1
8 16305 1 1 89 PHE HB2 H -5.518 -2.028 -0.229 1.00 . A A . 89 PHE HB2 1 1
8 16306 1 1 89 PHE HB3 H -6.824 -1.697 -1.360 1.00 . A A . 89 PHE HB3 1 1
8 16307 1 1 89 PHE HD1 H -3.384 -0.724 -0.424 1.00 . A A . 89 PHE HD1 1 1
8 16308 1 1 89 PHE HD2 H -6.417 -0.633 -3.408 1.00 . A A . 89 PHE HD2 1 1
8 16309 1 1 89 PHE HE1 H -1.749 0.115 -2.056 1.00 . A A . 89 PHE HE1 1 1
8 16310 1 1 89 PHE HE2 H -4.782 0.202 -5.048 1.00 . A A . 89 PHE HE2 1 1
8 16311 1 1 89 PHE HZ H -2.444 0.577 -4.372 1.00 . A A . 89 PHE HZ 1 1
8 16312 1 1 89 PHE N N -5.471 0.591 0.711 1.00 . A A . 89 PHE N 1 1
8 16313 1 1 89 PHE O O -6.862 -1.689 1.986 1.00 . A A . 89 PHE O 1 1
8 16314 1 1 90 SER C C -10.171 -2.333 1.857 1.00 . A A . 90 SER C 1 1
8 16315 1 1 90 SER CA C -9.525 -1.047 2.355 1.00 . A A . 90 SER CA 1 1
8 16316 1 1 90 SER CB C -10.610 -0.041 2.743 1.00 . A A . 90 SER CB 1 1
8 16317 1 1 90 SER H H -8.999 0.188 0.716 1.00 . A A . 90 SER H 1 1
8 16318 1 1 90 SER HA H -8.924 -1.273 3.225 1.00 . A A . 90 SER HA 1 1
8 16319 1 1 90 SER HB2 H -11.508 -0.250 2.178 1.00 . A A . 90 SER HB2 1 1
8 16320 1 1 90 SER HB3 H -10.820 -0.131 3.798 1.00 . A A . 90 SER HB3 1 1
8 16321 1 1 90 SER HG H -9.545 1.559 3.119 1.00 . A A . 90 SER HG 1 1
8 16322 1 1 90 SER N N -8.645 -0.482 1.338 1.00 . A A . 90 SER N 1 1
8 16323 1 1 90 SER O O -10.937 -2.325 0.895 1.00 . A A . 90 SER O 1 1
8 16324 1 1 90 SER OG O -10.197 1.286 2.469 1.00 . A A . 90 SER OG 1 1
8 16325 1 1 91 PHE C C -11.682 -5.044 2.890 1.00 . A A . 91 PHE C 1 1
8 16326 1 1 91 PHE CA C -10.390 -4.735 2.140 1.00 . A A . 91 PHE CA 1 1
8 16327 1 1 91 PHE CB C -9.358 -5.826 2.409 1.00 . A A . 91 PHE CB 1 1
8 16328 1 1 91 PHE CD1 C -7.528 -4.853 1.001 1.00 . A A . 91 PHE CD1 1 1
8 16329 1 1 91 PHE CD2 C -8.164 -7.120 0.634 1.00 . A A . 91 PHE CD2 1 1
8 16330 1 1 91 PHE CE1 C -6.582 -4.952 0.000 1.00 . A A . 91 PHE CE1 1 1
8 16331 1 1 91 PHE CE2 C -7.222 -7.226 -0.369 1.00 . A A . 91 PHE CE2 1 1
8 16332 1 1 91 PHE CG C -8.328 -5.936 1.328 1.00 . A A . 91 PHE CG 1 1
8 16333 1 1 91 PHE CZ C -6.428 -6.139 -0.687 1.00 . A A . 91 PHE CZ 1 1
8 16334 1 1 91 PHE H H -9.225 -3.379 3.271 1.00 . A A . 91 PHE H 1 1
8 16335 1 1 91 PHE HA H -10.601 -4.709 1.083 1.00 . A A . 91 PHE HA 1 1
8 16336 1 1 91 PHE HB2 H -8.849 -5.613 3.336 1.00 . A A . 91 PHE HB2 1 1
8 16337 1 1 91 PHE HB3 H -9.862 -6.779 2.489 1.00 . A A . 91 PHE HB3 1 1
8 16338 1 1 91 PHE HD1 H -7.649 -3.925 1.539 1.00 . A A . 91 PHE HD1 1 1
8 16339 1 1 91 PHE HD2 H -8.782 -7.967 0.883 1.00 . A A . 91 PHE HD2 1 1
8 16340 1 1 91 PHE HE1 H -5.965 -4.100 -0.246 1.00 . A A . 91 PHE HE1 1 1
8 16341 1 1 91 PHE HE2 H -7.105 -8.157 -0.903 1.00 . A A . 91 PHE HE2 1 1
8 16342 1 1 91 PHE HZ H -5.690 -6.218 -1.471 1.00 . A A . 91 PHE HZ 1 1
8 16343 1 1 91 PHE N N -9.849 -3.437 2.517 1.00 . A A . 91 PHE N 1 1
8 16344 1 1 91 PHE O O -11.791 -4.801 4.092 1.00 . A A . 91 PHE O 1 1
8 16345 1 1 92 ASN C C -14.016 -7.446 3.011 1.00 . A A . 92 ASN C 1 1
8 16346 1 1 92 ASN CA C -13.943 -5.944 2.752 1.00 . A A . 92 ASN CA 1 1
8 16347 1 1 92 ASN CB C -15.083 -5.518 1.825 1.00 . A A . 92 ASN CB 1 1
8 16348 1 1 92 ASN CG C -15.597 -4.127 2.142 1.00 . A A . 92 ASN CG 1 1
8 16349 1 1 92 ASN H H -12.503 -5.762 1.214 1.00 . A A . 92 ASN H 1 1
8 16350 1 1 92 ASN HA H -14.038 -5.422 3.692 1.00 . A A . 92 ASN HA 1 1
8 16351 1 1 92 ASN HB2 H -14.732 -5.528 0.804 1.00 . A A . 92 ASN HB2 1 1
8 16352 1 1 92 ASN HB3 H -15.901 -6.216 1.926 1.00 . A A . 92 ASN HB3 1 1
8 16353 1 1 92 ASN HD21 H -16.242 -3.914 0.274 1.00 . A A . 92 ASN HD21 1 1
8 16354 1 1 92 ASN HD22 H -16.519 -2.568 1.322 1.00 . A A . 92 ASN HD22 1 1
8 16355 1 1 92 ASN N N -12.656 -5.588 2.166 1.00 . A A . 92 ASN N 1 1
8 16356 1 1 92 ASN ND2 N -16.178 -3.470 1.145 1.00 . A A . 92 ASN ND2 1 1
8 16357 1 1 92 ASN O O -15.091 -8.044 2.974 1.00 . A A . 92 ASN O 1 1
8 16358 1 1 92 ASN OD1 O -15.473 -3.649 3.269 1.00 . A A . 92 ASN OD1 1 1
8 16359 1 1 93 ASN C C -11.347 -9.871 3.883 1.00 . A A . 93 ASN C 1 1
8 16360 1 1 93 ASN CA C -12.773 -9.480 3.528 1.00 . A A . 93 ASN CA 1 1
8 16361 1 1 93 ASN CB C -13.249 -10.272 2.308 1.00 . A A . 93 ASN CB 1 1
8 16362 1 1 93 ASN CG C -14.667 -10.784 2.467 1.00 . A A . 93 ASN CG 1 1
8 16363 1 1 93 ASN H H -12.037 -7.514 3.277 1.00 . A A . 93 ASN H 1 1
8 16364 1 1 93 ASN HA H -13.411 -9.709 4.365 1.00 . A A . 93 ASN HA 1 1
8 16365 1 1 93 ASN HB2 H -13.214 -9.636 1.436 1.00 . A A . 93 ASN HB2 1 1
8 16366 1 1 93 ASN HB3 H -12.595 -11.119 2.157 1.00 . A A . 93 ASN HB3 1 1
8 16367 1 1 93 ASN HD21 H -14.654 -11.470 0.601 1.00 . A A . 93 ASN HD21 1 1
8 16368 1 1 93 ASN HD22 H -16.115 -11.731 1.486 1.00 . A A . 93 ASN HD22 1 1
8 16369 1 1 93 ASN N N -12.858 -8.048 3.266 1.00 . A A . 93 ASN N 1 1
8 16370 1 1 93 ASN ND2 N -15.199 -11.389 1.412 1.00 . A A . 93 ASN ND2 1 1
8 16371 1 1 93 ASN O O -10.425 -9.687 3.090 1.00 . A A . 93 ASN O 1 1
8 16372 1 1 93 ASN OD1 O -15.277 -10.639 3.527 1.00 . A A . 93 ASN OD1 1 1
8 16373 1 1 94 ARG C C -9.287 -11.916 4.625 1.00 . A A . 94 ARG C 1 1
8 16374 1 1 94 ARG CA C -9.859 -10.839 5.541 1.00 . A A . 94 ARG CA 1 1
8 16375 1 1 94 ARG CB C -9.935 -11.358 6.980 1.00 . A A . 94 ARG CB 1 1
8 16376 1 1 94 ARG CD C -8.302 -11.393 8.893 1.00 . A A . 94 ARG CD 1 1
8 16377 1 1 94 ARG CG C -8.618 -11.914 7.500 1.00 . A A . 94 ARG CG 1 1
8 16378 1 1 94 ARG CZ C -9.489 -12.923 10.417 1.00 . A A . 94 ARG CZ 1 1
8 16379 1 1 94 ARG H H -11.950 -10.541 5.667 1.00 . A A . 94 ARG H 1 1
8 16380 1 1 94 ARG HA H -9.210 -9.977 5.512 1.00 . A A . 94 ARG HA 1 1
8 16381 1 1 94 ARG HB2 H -10.239 -10.548 7.626 1.00 . A A . 94 ARG HB2 1 1
8 16382 1 1 94 ARG HB3 H -10.676 -12.142 7.028 1.00 . A A . 94 ARG HB3 1 1
8 16383 1 1 94 ARG HD2 H -7.372 -11.830 9.225 1.00 . A A . 94 ARG HD2 1 1
8 16384 1 1 94 ARG HD3 H -8.196 -10.318 8.846 1.00 . A A . 94 ARG HD3 1 1
8 16385 1 1 94 ARG HE H -9.987 -11.018 10.091 1.00 . A A . 94 ARG HE 1 1
8 16386 1 1 94 ARG HG2 H -8.682 -12.991 7.536 1.00 . A A . 94 ARG HG2 1 1
8 16387 1 1 94 ARG HG3 H -7.825 -11.621 6.827 1.00 . A A . 94 ARG HG3 1 1
8 16388 1 1 94 ARG HH11 H -7.903 -13.747 9.469 1.00 . A A . 94 ARG HH11 1 1
8 16389 1 1 94 ARG HH12 H -8.754 -14.802 10.547 1.00 . A A . 94 ARG HH12 1 1
8 16390 1 1 94 ARG HH21 H -11.107 -12.404 11.510 1.00 . A A . 94 ARG HH21 1 1
8 16391 1 1 94 ARG HH22 H -10.573 -14.040 11.706 1.00 . A A . 94 ARG HH22 1 1
8 16392 1 1 94 ARG N N -11.175 -10.417 5.081 1.00 . A A . 94 ARG N 1 1
8 16393 1 1 94 ARG NE N -9.351 -11.725 9.853 1.00 . A A . 94 ARG NE 1 1
8 16394 1 1 94 ARG NH1 N -8.646 -13.904 10.120 1.00 . A A . 94 ARG NH1 1 1
8 16395 1 1 94 ARG NH2 N -10.471 -13.140 11.282 1.00 . A A . 94 ARG NH2 1 1
8 16396 1 1 94 ARG O O -8.093 -12.206 4.667 1.00 . A A . 94 ARG O 1 1
8 16397 1 1 95 THR C C -8.954 -12.929 1.701 1.00 . A A . 95 THR C 1 1
8 16398 1 1 95 THR CA C -9.710 -13.542 2.873 1.00 . A A . 95 THR CA 1 1
8 16399 1 1 95 THR CB C -10.918 -14.343 2.390 1.00 . A A . 95 THR CB 1 1
8 16400 1 1 95 THR CG2 C -10.895 -14.669 0.914 1.00 . A A . 95 THR CG2 1 1
8 16401 1 1 95 THR H H -11.088 -12.235 3.798 1.00 . A A . 95 THR H 1 1
8 16402 1 1 95 THR HA H -9.047 -14.196 3.404 1.00 . A A . 95 THR HA 1 1
8 16403 1 1 95 THR HB H -11.804 -13.767 2.585 1.00 . A A . 95 THR HB 1 1
8 16404 1 1 95 THR HG1 H -10.161 -15.990 3.132 1.00 . A A . 95 THR HG1 1 1
8 16405 1 1 95 THR HG21 H -9.900 -14.979 0.631 1.00 . A A . 95 THR HG21 1 1
8 16406 1 1 95 THR HG22 H -11.171 -13.791 0.351 1.00 . A A . 95 THR HG22 1 1
8 16407 1 1 95 THR HG23 H -11.593 -15.466 0.709 1.00 . A A . 95 THR HG23 1 1
8 16408 1 1 95 THR N N -10.143 -12.505 3.794 1.00 . A A . 95 THR N 1 1
8 16409 1 1 95 THR O O -7.872 -13.387 1.337 1.00 . A A . 95 THR O 1 1
8 16410 1 1 95 THR OG1 O -11.022 -15.567 3.096 1.00 . A A . 95 THR OG1 1 1
8 16411 1 1 96 VAL C C -7.629 -10.510 0.469 1.00 . A A . 96 VAL C 1 1
8 16412 1 1 96 VAL CA C -8.900 -11.196 0.002 1.00 . A A . 96 VAL CA 1 1
8 16413 1 1 96 VAL CB C -9.826 -10.145 -0.650 1.00 . A A . 96 VAL CB 1 1
8 16414 1 1 96 VAL CG1 C -9.752 -10.239 -2.165 1.00 . A A . 96 VAL CG1 1 1
8 16415 1 1 96 VAL CG2 C -11.258 -10.298 -0.166 1.00 . A A . 96 VAL CG2 1 1
8 16416 1 1 96 VAL H H -10.386 -11.560 1.471 1.00 . A A . 96 VAL H 1 1
8 16417 1 1 96 VAL HA H -8.647 -11.938 -0.741 1.00 . A A . 96 VAL HA 1 1
8 16418 1 1 96 VAL HB H -9.478 -9.163 -0.363 1.00 . A A . 96 VAL HB 1 1
8 16419 1 1 96 VAL HG11 H -8.796 -9.864 -2.500 1.00 . A A . 96 VAL HG11 1 1
8 16420 1 1 96 VAL HG12 H -10.544 -9.649 -2.601 1.00 . A A . 96 VAL HG12 1 1
8 16421 1 1 96 VAL HG13 H -9.861 -11.270 -2.467 1.00 . A A . 96 VAL HG13 1 1
8 16422 1 1 96 VAL HG21 H -11.336 -9.897 0.834 1.00 . A A . 96 VAL HG21 1 1
8 16423 1 1 96 VAL HG22 H -11.524 -11.345 -0.155 1.00 . A A . 96 VAL HG22 1 1
8 16424 1 1 96 VAL HG23 H -11.923 -9.761 -0.824 1.00 . A A . 96 VAL HG23 1 1
8 16425 1 1 96 VAL N N -9.530 -11.883 1.125 1.00 . A A . 96 VAL N 1 1
8 16426 1 1 96 VAL O O -6.597 -10.563 -0.200 1.00 . A A . 96 VAL O 1 1
8 16427 1 1 97 MET C C -5.478 -10.197 2.559 1.00 . A A . 97 MET C 1 1
8 16428 1 1 97 MET CA C -6.561 -9.187 2.198 1.00 . A A . 97 MET CA 1 1
8 16429 1 1 97 MET CB C -6.976 -8.363 3.422 1.00 . A A . 97 MET CB 1 1
8 16430 1 1 97 MET CE C -5.958 -8.036 7.023 1.00 . A A . 97 MET CE 1 1
8 16431 1 1 97 MET CG C -7.004 -9.143 4.727 1.00 . A A . 97 MET CG 1 1
8 16432 1 1 97 MET H H -8.563 -9.876 2.125 1.00 . A A . 97 MET H 1 1
8 16433 1 1 97 MET HA H -6.172 -8.522 1.443 1.00 . A A . 97 MET HA 1 1
8 16434 1 1 97 MET HB2 H -6.284 -7.543 3.537 1.00 . A A . 97 MET HB2 1 1
8 16435 1 1 97 MET HB3 H -7.963 -7.965 3.248 1.00 . A A . 97 MET HB3 1 1
8 16436 1 1 97 MET HE1 H -5.546 -8.448 7.932 1.00 . A A . 97 MET HE1 1 1
8 16437 1 1 97 MET HE2 H -7.038 -8.036 7.084 1.00 . A A . 97 MET HE2 1 1
8 16438 1 1 97 MET HE3 H -5.602 -7.024 6.890 1.00 . A A . 97 MET HE3 1 1
8 16439 1 1 97 MET HG2 H -7.789 -8.742 5.350 1.00 . A A . 97 MET HG2 1 1
8 16440 1 1 97 MET HG3 H -7.212 -10.178 4.511 1.00 . A A . 97 MET HG3 1 1
8 16441 1 1 97 MET N N -7.712 -9.874 1.633 1.00 . A A . 97 MET N 1 1
8 16442 1 1 97 MET O O -4.288 -9.936 2.387 1.00 . A A . 97 MET O 1 1
8 16443 1 1 97 MET SD S -5.450 -9.037 5.631 1.00 . A A . 97 MET SD 1 1
8 16444 1 1 98 ASP C C -4.242 -12.926 2.167 1.00 . A A . 98 ASP C 1 1
8 16445 1 1 98 ASP CA C -4.970 -12.417 3.405 1.00 . A A . 98 ASP CA 1 1
8 16446 1 1 98 ASP CB C -5.701 -13.569 4.094 1.00 . A A . 98 ASP CB 1 1
8 16447 1 1 98 ASP CG C -5.800 -13.377 5.596 1.00 . A A . 98 ASP CG 1 1
8 16448 1 1 98 ASP H H -6.869 -11.515 3.145 1.00 . A A . 98 ASP H 1 1
8 16449 1 1 98 ASP HA H -4.246 -11.999 4.084 1.00 . A A . 98 ASP HA 1 1
8 16450 1 1 98 ASP HB2 H -6.701 -13.645 3.694 1.00 . A A . 98 ASP HB2 1 1
8 16451 1 1 98 ASP HB3 H -5.170 -14.490 3.902 1.00 . A A . 98 ASP HB3 1 1
8 16452 1 1 98 ASP N N -5.905 -11.361 3.042 1.00 . A A . 98 ASP N 1 1
8 16453 1 1 98 ASP O O -3.114 -13.409 2.249 1.00 . A A . 98 ASP O 1 1
8 16454 1 1 98 ASP OD1 O -5.731 -12.215 6.050 1.00 . A A . 98 ASP OD1 1 1
8 16455 1 1 98 ASP OD2 O -5.946 -14.387 6.315 1.00 . A A . 98 ASP OD2 1 1
8 16456 1 1 99 ASN C C -3.382 -12.174 -0.805 1.00 . A A . 99 ASN C 1 1
8 16457 1 1 99 ASN CA C -4.327 -13.236 -0.251 1.00 . A A . 99 ASN CA 1 1
8 16458 1 1 99 ASN CB C -5.436 -13.528 -1.264 1.00 . A A . 99 ASN CB 1 1
8 16459 1 1 99 ASN CG C -6.120 -14.856 -1.006 1.00 . A A . 99 ASN CG 1 1
8 16460 1 1 99 ASN H H -5.792 -12.402 1.025 1.00 . A A . 99 ASN H 1 1
8 16461 1 1 99 ASN HA H -3.767 -14.142 -0.071 1.00 . A A . 99 ASN HA 1 1
8 16462 1 1 99 ASN HB2 H -6.177 -12.746 -1.210 1.00 . A A . 99 ASN HB2 1 1
8 16463 1 1 99 ASN HB3 H -5.011 -13.549 -2.257 1.00 . A A . 99 ASN HB3 1 1
8 16464 1 1 99 ASN HD21 H -7.899 -13.967 -1.012 1.00 . A A . 99 ASN HD21 1 1
8 16465 1 1 99 ASN HD22 H -7.913 -15.674 -0.745 1.00 . A A . 99 ASN HD22 1 1
8 16466 1 1 99 ASN N N -4.899 -12.802 1.018 1.00 . A A . 99 ASN N 1 1
8 16467 1 1 99 ASN ND2 N -7.444 -14.830 -0.911 1.00 . A A . 99 ASN ND2 1 1
8 16468 1 1 99 ASN O O -2.230 -12.460 -1.127 1.00 . A A . 99 ASN O 1 1
8 16469 1 1 99 ASN OD1 O -5.467 -15.892 -0.893 1.00 . A A . 99 ASN OD1 1 1
8 16470 1 1 100 ILE C C -1.885 -9.582 -0.487 1.00 . A A . 100 ILE C 1 1
8 16471 1 1 100 ILE CA C -3.070 -9.839 -1.407 1.00 . A A . 100 ILE CA 1 1
8 16472 1 1 100 ILE CB C -3.900 -8.544 -1.527 1.00 . A A . 100 ILE CB 1 1
8 16473 1 1 100 ILE CD1 C -4.805 -8.824 -3.890 1.00 . A A . 100 ILE CD1 1 1
8 16474 1 1 100 ILE CG1 C -5.125 -8.776 -2.415 1.00 . A A . 100 ILE CG1 1 1
8 16475 1 1 100 ILE CG2 C -3.045 -7.403 -2.070 1.00 . A A . 100 ILE CG2 1 1
8 16476 1 1 100 ILE H H -4.801 -10.775 -0.625 1.00 . A A . 100 ILE H 1 1
8 16477 1 1 100 ILE HA H -2.706 -10.105 -2.389 1.00 . A A . 100 ILE HA 1 1
8 16478 1 1 100 ILE HB H -4.233 -8.267 -0.538 1.00 . A A . 100 ILE HB 1 1
8 16479 1 1 100 ILE HD11 H -5.725 -8.854 -4.453 1.00 . A A . 100 ILE HD11 1 1
8 16480 1 1 100 ILE HD12 H -4.219 -9.707 -4.102 1.00 . A A . 100 ILE HD12 1 1
8 16481 1 1 100 ILE HD13 H -4.244 -7.942 -4.164 1.00 . A A . 100 ILE HD13 1 1
8 16482 1 1 100 ILE HG12 H -5.585 -9.713 -2.146 1.00 . A A . 100 ILE HG12 1 1
8 16483 1 1 100 ILE HG13 H -5.831 -7.975 -2.258 1.00 . A A . 100 ILE HG13 1 1
8 16484 1 1 100 ILE HG21 H -2.861 -6.686 -1.286 1.00 . A A . 100 ILE HG21 1 1
8 16485 1 1 100 ILE HG22 H -3.564 -6.919 -2.884 1.00 . A A . 100 ILE HG22 1 1
8 16486 1 1 100 ILE HG23 H -2.104 -7.796 -2.427 1.00 . A A . 100 ILE HG23 1 1
8 16487 1 1 100 ILE N N -3.876 -10.944 -0.904 1.00 . A A . 100 ILE N 1 1
8 16488 1 1 100 ILE O O -0.729 -9.662 -0.902 1.00 . A A . 100 ILE O 1 1
8 16489 1 1 101 LYS C C -0.060 -10.067 1.737 1.00 . A A . 101 LYS C 1 1
8 16490 1 1 101 LYS CA C -1.159 -9.008 1.768 1.00 . A A . 101 LYS CA 1 1
8 16491 1 1 101 LYS CB C -1.783 -8.966 3.163 1.00 . A A . 101 LYS CB 1 1
8 16492 1 1 101 LYS CD C -0.951 -9.510 5.474 1.00 . A A . 101 LYS CD 1 1
8 16493 1 1 101 LYS CE C -2.308 -9.325 6.134 1.00 . A A . 101 LYS CE 1 1
8 16494 1 1 101 LYS CG C -0.794 -8.606 4.261 1.00 . A A . 101 LYS CG 1 1
8 16495 1 1 101 LYS H H -3.128 -9.235 1.035 1.00 . A A . 101 LYS H 1 1
8 16496 1 1 101 LYS HA H -0.727 -8.042 1.548 1.00 . A A . 101 LYS HA 1 1
8 16497 1 1 101 LYS HB2 H -2.577 -8.235 3.168 1.00 . A A . 101 LYS HB2 1 1
8 16498 1 1 101 LYS HB3 H -2.199 -9.936 3.387 1.00 . A A . 101 LYS HB3 1 1
8 16499 1 1 101 LYS HD2 H -0.853 -10.538 5.158 1.00 . A A . 101 LYS HD2 1 1
8 16500 1 1 101 LYS HD3 H -0.177 -9.274 6.188 1.00 . A A . 101 LYS HD3 1 1
8 16501 1 1 101 LYS HE2 H -2.685 -8.344 5.884 1.00 . A A . 101 LYS HE2 1 1
8 16502 1 1 101 LYS HE3 H -2.984 -10.077 5.755 1.00 . A A . 101 LYS HE3 1 1
8 16503 1 1 101 LYS HG2 H 0.209 -8.710 3.876 1.00 . A A . 101 LYS HG2 1 1
8 16504 1 1 101 LYS HG3 H -0.962 -7.583 4.562 1.00 . A A . 101 LYS HG3 1 1
8 16505 1 1 101 LYS HZ1 H -2.424 -10.428 7.904 1.00 . A A . 101 LYS HZ1 1 1
8 16506 1 1 101 LYS HZ2 H -2.919 -8.818 8.066 1.00 . A A . 101 LYS HZ2 1 1
8 16507 1 1 101 LYS HZ3 H -1.274 -9.188 7.944 1.00 . A A . 101 LYS HZ3 1 1
8 16508 1 1 101 LYS N N -2.186 -9.278 0.771 1.00 . A A . 101 LYS N 1 1
8 16509 1 1 101 LYS NZ N -2.226 -9.449 7.615 1.00 . A A . 101 LYS NZ 1 1
8 16510 1 1 101 LYS O O 1.114 -9.766 1.953 1.00 . A A . 101 LYS O 1 1
8 16511 1 1 102 MET C C 1.178 -12.524 0.086 1.00 . A A . 102 MET C 1 1
8 16512 1 1 102 MET CA C 0.496 -12.417 1.442 1.00 . A A . 102 MET CA 1 1
8 16513 1 1 102 MET CB C -0.208 -13.734 1.790 1.00 . A A . 102 MET CB 1 1
8 16514 1 1 102 MET CE C -2.207 -15.982 2.530 1.00 . A A . 102 MET CE 1 1
8 16515 1 1 102 MET CG C -0.974 -14.371 0.637 1.00 . A A . 102 MET CG 1 1
8 16516 1 1 102 MET H H -1.401 -11.493 1.326 1.00 . A A . 102 MET H 1 1
8 16517 1 1 102 MET HA H 1.251 -12.223 2.188 1.00 . A A . 102 MET HA 1 1
8 16518 1 1 102 MET HB2 H 0.533 -14.441 2.129 1.00 . A A . 102 MET HB2 1 1
8 16519 1 1 102 MET HB3 H -0.904 -13.547 2.591 1.00 . A A . 102 MET HB3 1 1
8 16520 1 1 102 MET HE1 H -2.221 -16.953 3.003 1.00 . A A . 102 MET HE1 1 1
8 16521 1 1 102 MET HE2 H -3.221 -15.640 2.382 1.00 . A A . 102 MET HE2 1 1
8 16522 1 1 102 MET HE3 H -1.679 -15.281 3.161 1.00 . A A . 102 MET HE3 1 1
8 16523 1 1 102 MET HG2 H -1.892 -13.825 0.488 1.00 . A A . 102 MET HG2 1 1
8 16524 1 1 102 MET HG3 H -0.373 -14.314 -0.257 1.00 . A A . 102 MET HG3 1 1
8 16525 1 1 102 MET N N -0.452 -11.312 1.483 1.00 . A A . 102 MET N 1 1
8 16526 1 1 102 MET O O 2.362 -12.849 0.003 1.00 . A A . 102 MET O 1 1
8 16527 1 1 102 MET SD S -1.379 -16.101 0.946 1.00 . A A . 102 MET SD 1 1
8 16528 1 1 103 THR C C 1.955 -11.231 -2.593 1.00 . A A . 103 THR C 1 1
8 16529 1 1 103 THR CA C 0.974 -12.366 -2.316 1.00 . A A . 103 THR CA 1 1
8 16530 1 1 103 THR CB C -0.156 -12.387 -3.349 1.00 . A A . 103 THR CB 1 1
8 16531 1 1 103 THR CG2 C 0.163 -11.616 -4.605 1.00 . A A . 103 THR CG2 1 1
8 16532 1 1 103 THR H H -0.516 -12.027 -0.865 1.00 . A A . 103 THR H 1 1
8 16533 1 1 103 THR HA H 1.515 -13.295 -2.370 1.00 . A A . 103 THR HA 1 1
8 16534 1 1 103 THR HB H -1.039 -11.948 -2.908 1.00 . A A . 103 THR HB 1 1
8 16535 1 1 103 THR HG1 H -1.102 -14.084 -3.116 1.00 . A A . 103 THR HG1 1 1
8 16536 1 1 103 THR HG21 H 1.042 -12.033 -5.069 1.00 . A A . 103 THR HG21 1 1
8 16537 1 1 103 THR HG22 H 0.346 -10.586 -4.347 1.00 . A A . 103 THR HG22 1 1
8 16538 1 1 103 THR HG23 H -0.670 -11.677 -5.286 1.00 . A A . 103 THR HG23 1 1
8 16539 1 1 103 THR N N 0.427 -12.270 -0.979 1.00 . A A . 103 THR N 1 1
8 16540 1 1 103 THR O O 2.879 -11.383 -3.389 1.00 . A A . 103 THR O 1 1
8 16541 1 1 103 THR OG1 O -0.462 -13.716 -3.729 1.00 . A A . 103 THR OG1 1 1
8 16542 1 1 104 LEU C C 4.004 -9.298 -1.470 1.00 . A A . 104 LEU C 1 1
8 16543 1 1 104 LEU CA C 2.664 -8.975 -2.114 1.00 . A A . 104 LEU CA 1 1
8 16544 1 1 104 LEU CB C 2.088 -7.698 -1.493 1.00 . A A . 104 LEU CB 1 1
8 16545 1 1 104 LEU CD1 C -0.068 -6.595 -0.853 1.00 . A A . 104 LEU CD1 1 1
8 16546 1 1 104 LEU CD2 C 0.775 -6.399 -3.198 1.00 . A A . 104 LEU CD2 1 1
8 16547 1 1 104 LEU CG C 0.691 -7.297 -1.971 1.00 . A A . 104 LEU CG 1 1
8 16548 1 1 104 LEU H H 1.020 -10.027 -1.296 1.00 . A A . 104 LEU H 1 1
8 16549 1 1 104 LEU HA H 2.805 -8.826 -3.176 1.00 . A A . 104 LEU HA 1 1
8 16550 1 1 104 LEU HB2 H 2.053 -7.833 -0.423 1.00 . A A . 104 LEU HB2 1 1
8 16551 1 1 104 LEU HB3 H 2.763 -6.884 -1.711 1.00 . A A . 104 LEU HB3 1 1
8 16552 1 1 104 LEU HD11 H -0.227 -5.560 -1.119 1.00 . A A . 104 LEU HD11 1 1
8 16553 1 1 104 LEU HD12 H 0.507 -6.647 0.060 1.00 . A A . 104 LEU HD12 1 1
8 16554 1 1 104 LEU HD13 H -1.020 -7.080 -0.704 1.00 . A A . 104 LEU HD13 1 1
8 16555 1 1 104 LEU HD21 H -0.108 -6.535 -3.803 1.00 . A A . 104 LEU HD21 1 1
8 16556 1 1 104 LEU HD22 H 1.651 -6.655 -3.776 1.00 . A A . 104 LEU HD22 1 1
8 16557 1 1 104 LEU HD23 H 0.840 -5.367 -2.884 1.00 . A A . 104 LEU HD23 1 1
8 16558 1 1 104 LEU HG H 0.140 -8.186 -2.243 1.00 . A A . 104 LEU HG 1 1
8 16559 1 1 104 LEU N N 1.764 -10.101 -1.929 1.00 . A A . 104 LEU N 1 1
8 16560 1 1 104 LEU O O 5.064 -9.032 -2.036 1.00 . A A . 104 LEU O 1 1
8 16561 1 1 105 GLN C C 5.969 -11.296 -0.216 1.00 . A A . 105 GLN C 1 1
8 16562 1 1 105 GLN CA C 5.119 -10.240 0.493 1.00 . A A . 105 GLN CA 1 1
8 16563 1 1 105 GLN CB C 4.710 -10.755 1.875 1.00 . A A . 105 GLN CB 1 1
8 16564 1 1 105 GLN CD C 4.069 -9.815 4.127 1.00 . A A . 105 GLN CD 1 1
8 16565 1 1 105 GLN CG C 5.095 -9.823 3.011 1.00 . A A . 105 GLN CG 1 1
8 16566 1 1 105 GLN H H 3.050 -10.052 0.113 1.00 . A A . 105 GLN H 1 1
8 16567 1 1 105 GLN HA H 5.715 -9.346 0.620 1.00 . A A . 105 GLN HA 1 1
8 16568 1 1 105 GLN HB2 H 3.637 -10.885 1.893 1.00 . A A . 105 GLN HB2 1 1
8 16569 1 1 105 GLN HB3 H 5.181 -11.711 2.048 1.00 . A A . 105 GLN HB3 1 1
8 16570 1 1 105 GLN HE21 H 2.699 -9.072 2.893 1.00 . A A . 105 GLN HE21 1 1
8 16571 1 1 105 GLN HE22 H 2.175 -9.346 4.516 1.00 . A A . 105 GLN HE22 1 1
8 16572 1 1 105 GLN HG2 H 6.042 -10.142 3.417 1.00 . A A . 105 GLN HG2 1 1
8 16573 1 1 105 GLN HG3 H 5.189 -8.821 2.620 1.00 . A A . 105 GLN HG3 1 1
8 16574 1 1 105 GLN N N 3.934 -9.873 -0.273 1.00 . A A . 105 GLN N 1 1
8 16575 1 1 105 GLN NE2 N 2.859 -9.366 3.814 1.00 . A A . 105 GLN NE2 1 1
8 16576 1 1 105 GLN O O 7.181 -11.126 -0.350 1.00 . A A . 105 GLN O 1 1
8 16577 1 1 105 GLN OE1 O 4.360 -10.206 5.257 1.00 . A A . 105 GLN OE1 1 1
8 16578 1 1 106 GLN C C 6.985 -12.878 -2.431 1.00 . A A . 106 GLN C 1 1
8 16579 1 1 106 GLN CA C 6.097 -13.458 -1.337 1.00 . A A . 106 GLN CA 1 1
8 16580 1 1 106 GLN CB C 5.161 -14.515 -1.928 1.00 . A A . 106 GLN CB 1 1
8 16581 1 1 106 GLN CD C 3.604 -14.319 -3.907 1.00 . A A . 106 GLN CD 1 1
8 16582 1 1 106 GLN CG C 3.852 -13.958 -2.455 1.00 . A A . 106 GLN CG 1 1
8 16583 1 1 106 GLN H H 4.377 -12.494 -0.528 1.00 . A A . 106 GLN H 1 1
8 16584 1 1 106 GLN HA H 6.731 -13.928 -0.598 1.00 . A A . 106 GLN HA 1 1
8 16585 1 1 106 GLN HB2 H 5.669 -15.008 -2.743 1.00 . A A . 106 GLN HB2 1 1
8 16586 1 1 106 GLN HB3 H 4.935 -15.243 -1.164 1.00 . A A . 106 GLN HB3 1 1
8 16587 1 1 106 GLN HE21 H 3.728 -16.255 -3.471 1.00 . A A . 106 GLN HE21 1 1
8 16588 1 1 106 GLN HE22 H 3.425 -15.877 -5.129 1.00 . A A . 106 GLN HE22 1 1
8 16589 1 1 106 GLN HG2 H 3.043 -14.353 -1.860 1.00 . A A . 106 GLN HG2 1 1
8 16590 1 1 106 GLN HG3 H 3.872 -12.884 -2.365 1.00 . A A . 106 GLN HG3 1 1
8 16591 1 1 106 GLN N N 5.347 -12.394 -0.661 1.00 . A A . 106 GLN N 1 1
8 16592 1 1 106 GLN NE2 N 3.583 -15.614 -4.198 1.00 . A A . 106 GLN NE2 1 1
8 16593 1 1 106 GLN O O 8.055 -13.409 -2.729 1.00 . A A . 106 GLN O 1 1
8 16594 1 1 106 GLN OE1 O 3.433 -13.444 -4.756 1.00 . A A . 106 GLN OE1 1 1
8 16595 1 1 107 ILE C C 8.306 -10.148 -3.459 1.00 . A A . 107 ILE C 1 1
8 16596 1 1 107 ILE CA C 7.279 -11.098 -4.063 1.00 . A A . 107 ILE CA 1 1
8 16597 1 1 107 ILE CB C 6.344 -10.315 -4.995 1.00 . A A . 107 ILE CB 1 1
8 16598 1 1 107 ILE CD1 C 3.951 -10.321 -5.866 1.00 . A A . 107 ILE CD1 1 1
8 16599 1 1 107 ILE CG1 C 5.107 -11.147 -5.344 1.00 . A A . 107 ILE CG1 1 1
8 16600 1 1 107 ILE CG2 C 7.093 -9.924 -6.250 1.00 . A A . 107 ILE CG2 1 1
8 16601 1 1 107 ILE H H 5.679 -11.400 -2.719 1.00 . A A . 107 ILE H 1 1
8 16602 1 1 107 ILE HA H 7.800 -11.840 -4.648 1.00 . A A . 107 ILE HA 1 1
8 16603 1 1 107 ILE HB H 6.036 -9.413 -4.490 1.00 . A A . 107 ILE HB 1 1
8 16604 1 1 107 ILE HD11 H 3.272 -10.957 -6.413 1.00 . A A . 107 ILE HD11 1 1
8 16605 1 1 107 ILE HD12 H 4.327 -9.549 -6.521 1.00 . A A . 107 ILE HD12 1 1
8 16606 1 1 107 ILE HD13 H 3.430 -9.866 -5.036 1.00 . A A . 107 ILE HD13 1 1
8 16607 1 1 107 ILE HG12 H 5.368 -11.867 -6.105 1.00 . A A . 107 ILE HG12 1 1
8 16608 1 1 107 ILE HG13 H 4.769 -11.669 -4.462 1.00 . A A . 107 ILE HG13 1 1
8 16609 1 1 107 ILE HG21 H 6.636 -10.390 -7.108 1.00 . A A . 107 ILE HG21 1 1
8 16610 1 1 107 ILE HG22 H 8.121 -10.246 -6.165 1.00 . A A . 107 ILE HG22 1 1
8 16611 1 1 107 ILE HG23 H 7.065 -8.855 -6.360 1.00 . A A . 107 ILE HG23 1 1
8 16612 1 1 107 ILE N N 6.534 -11.775 -3.012 1.00 . A A . 107 ILE N 1 1
8 16613 1 1 107 ILE O O 9.489 -10.206 -3.783 1.00 . A A . 107 ILE O 1 1
8 16614 1 1 108 ILE C C 10.019 -8.957 -1.472 1.00 . A A . 108 ILE C 1 1
8 16615 1 1 108 ILE CA C 8.712 -8.314 -1.899 1.00 . A A . 108 ILE CA 1 1
8 16616 1 1 108 ILE CB C 8.043 -7.707 -0.649 1.00 . A A . 108 ILE CB 1 1
8 16617 1 1 108 ILE CD1 C 6.404 -5.728 -0.556 1.00 . A A . 108 ILE CD1 1 1
8 16618 1 1 108 ILE CG1 C 6.655 -7.156 -1.003 1.00 . A A . 108 ILE CG1 1 1
8 16619 1 1 108 ILE CG2 C 8.941 -6.634 -0.039 1.00 . A A . 108 ILE CG2 1 1
8 16620 1 1 108 ILE H H 6.885 -9.287 -2.366 1.00 . A A . 108 ILE H 1 1
8 16621 1 1 108 ILE HA H 8.927 -7.526 -2.583 1.00 . A A . 108 ILE HA 1 1
8 16622 1 1 108 ILE HB H 7.931 -8.495 0.081 1.00 . A A . 108 ILE HB 1 1
8 16623 1 1 108 ILE HD11 H 5.347 -5.515 -0.616 1.00 . A A . 108 ILE HD11 1 1
8 16624 1 1 108 ILE HD12 H 6.946 -5.047 -1.198 1.00 . A A . 108 ILE HD12 1 1
8 16625 1 1 108 ILE HD13 H 6.737 -5.608 0.463 1.00 . A A . 108 ILE HD13 1 1
8 16626 1 1 108 ILE HG12 H 6.525 -7.191 -2.073 1.00 . A A . 108 ILE HG12 1 1
8 16627 1 1 108 ILE HG13 H 5.909 -7.780 -0.537 1.00 . A A . 108 ILE HG13 1 1
8 16628 1 1 108 ILE HG21 H 9.171 -5.889 -0.785 1.00 . A A . 108 ILE HG21 1 1
8 16629 1 1 108 ILE HG22 H 9.857 -7.088 0.312 1.00 . A A . 108 ILE HG22 1 1
8 16630 1 1 108 ILE HG23 H 8.432 -6.168 0.792 1.00 . A A . 108 ILE HG23 1 1
8 16631 1 1 108 ILE N N 7.839 -9.279 -2.571 1.00 . A A . 108 ILE N 1 1
8 16632 1 1 108 ILE O O 11.100 -8.511 -1.847 1.00 . A A . 108 ILE O 1 1
8 16633 1 1 109 SER C C 12.059 -11.024 -1.309 1.00 . A A . 109 SER C 1 1
8 16634 1 1 109 SER CA C 11.063 -10.740 -0.189 1.00 . A A . 109 SER CA 1 1
8 16635 1 1 109 SER CB C 10.627 -12.050 0.469 1.00 . A A . 109 SER CB 1 1
8 16636 1 1 109 SER H H 9.002 -10.303 -0.433 1.00 . A A . 109 SER H 1 1
8 16637 1 1 109 SER HA H 11.546 -10.121 0.547 1.00 . A A . 109 SER HA 1 1
8 16638 1 1 109 SER HB2 H 11.407 -12.787 0.350 1.00 . A A . 109 SER HB2 1 1
8 16639 1 1 109 SER HB3 H 10.449 -11.879 1.520 1.00 . A A . 109 SER HB3 1 1
8 16640 1 1 109 SER HG H 8.727 -12.524 0.524 1.00 . A A . 109 SER HG 1 1
8 16641 1 1 109 SER N N 9.900 -10.010 -0.686 1.00 . A A . 109 SER N 1 1
8 16642 1 1 109 SER O O 13.261 -11.139 -1.072 1.00 . A A . 109 SER O 1 1
8 16643 1 1 109 SER OG O 9.438 -12.546 -0.121 1.00 . A A . 109 SER OG 1 1
8 16644 1 1 110 ARG C C 13.200 -10.161 -4.074 1.00 . A A . 110 ARG C 1 1
8 16645 1 1 110 ARG CA C 12.391 -11.396 -3.687 1.00 . A A . 110 ARG CA 1 1
8 16646 1 1 110 ARG CB C 11.547 -11.874 -4.871 1.00 . A A . 110 ARG CB 1 1
8 16647 1 1 110 ARG CD C 10.776 -13.829 -6.254 1.00 . A A . 110 ARG CD 1 1
8 16648 1 1 110 ARG CG C 11.796 -13.325 -5.243 1.00 . A A . 110 ARG CG 1 1
8 16649 1 1 110 ARG CZ C 11.714 -13.366 -8.487 1.00 . A A . 110 ARG CZ 1 1
8 16650 1 1 110 ARG H H 10.585 -11.029 -2.650 1.00 . A A . 110 ARG H 1 1
8 16651 1 1 110 ARG HA H 13.079 -12.178 -3.413 1.00 . A A . 110 ARG HA 1 1
8 16652 1 1 110 ARG HB2 H 10.504 -11.767 -4.623 1.00 . A A . 110 ARG HB2 1 1
8 16653 1 1 110 ARG HB3 H 11.770 -11.261 -5.732 1.00 . A A . 110 ARG HB3 1 1
8 16654 1 1 110 ARG HD2 H 10.268 -14.685 -5.835 1.00 . A A . 110 ARG HD2 1 1
8 16655 1 1 110 ARG HD3 H 10.059 -13.045 -6.446 1.00 . A A . 110 ARG HD3 1 1
8 16656 1 1 110 ARG HE H 11.601 -15.172 -7.644 1.00 . A A . 110 ARG HE 1 1
8 16657 1 1 110 ARG HG2 H 12.784 -13.413 -5.669 1.00 . A A . 110 ARG HG2 1 1
8 16658 1 1 110 ARG HG3 H 11.733 -13.928 -4.349 1.00 . A A . 110 ARG HG3 1 1
8 16659 1 1 110 ARG HH11 H 11.035 -11.729 -7.513 1.00 . A A . 110 ARG HH11 1 1
8 16660 1 1 110 ARG HH12 H 11.699 -11.435 -9.085 1.00 . A A . 110 ARG HH12 1 1
8 16661 1 1 110 ARG HH21 H 12.473 -14.785 -9.710 1.00 . A A . 110 ARG HH21 1 1
8 16662 1 1 110 ARG HH22 H 12.514 -13.169 -10.333 1.00 . A A . 110 ARG HH22 1 1
8 16663 1 1 110 ARG N N 11.550 -11.132 -2.528 1.00 . A A . 110 ARG N 1 1
8 16664 1 1 110 ARG NE N 11.403 -14.221 -7.515 1.00 . A A . 110 ARG NE 1 1
8 16665 1 1 110 ARG NH1 N 11.461 -12.071 -8.350 1.00 . A A . 110 ARG NH1 1 1
8 16666 1 1 110 ARG NH2 N 12.281 -13.809 -9.601 1.00 . A A . 110 ARG NH2 1 1
8 16667 1 1 110 ARG O O 14.262 -10.274 -4.678 1.00 . A A . 110 ARG O 1 1
8 16668 1 1 111 TYR C C 14.594 -7.589 -3.109 1.00 . A A . 111 TYR C 1 1
8 16669 1 1 111 TYR CA C 13.392 -7.737 -4.025 1.00 . A A . 111 TYR CA 1 1
8 16670 1 1 111 TYR CB C 12.480 -6.511 -3.860 1.00 . A A . 111 TYR CB 1 1
8 16671 1 1 111 TYR CD1 C 10.602 -7.803 -4.997 1.00 . A A . 111 TYR CD1 1 1
8 16672 1 1 111 TYR CD2 C 10.069 -5.779 -3.854 1.00 . A A . 111 TYR CD2 1 1
8 16673 1 1 111 TYR CE1 C 9.277 -7.962 -5.336 1.00 . A A . 111 TYR CE1 1 1
8 16674 1 1 111 TYR CE2 C 8.738 -5.932 -4.192 1.00 . A A . 111 TYR CE2 1 1
8 16675 1 1 111 TYR CG C 11.026 -6.709 -4.248 1.00 . A A . 111 TYR CG 1 1
8 16676 1 1 111 TYR CZ C 8.348 -7.025 -4.932 1.00 . A A . 111 TYR CZ 1 1
8 16677 1 1 111 TYR H H 11.855 -8.953 -3.223 1.00 . A A . 111 TYR H 1 1
8 16678 1 1 111 TYR HA H 13.734 -7.792 -5.048 1.00 . A A . 111 TYR HA 1 1
8 16679 1 1 111 TYR HB2 H 12.498 -6.205 -2.826 1.00 . A A . 111 TYR HB2 1 1
8 16680 1 1 111 TYR HB3 H 12.874 -5.707 -4.466 1.00 . A A . 111 TYR HB3 1 1
8 16681 1 1 111 TYR HD1 H 11.324 -8.539 -5.317 1.00 . A A . 111 TYR HD1 1 1
8 16682 1 1 111 TYR HD2 H 10.379 -4.924 -3.273 1.00 . A A . 111 TYR HD2 1 1
8 16683 1 1 111 TYR HE1 H 8.974 -8.819 -5.910 1.00 . A A . 111 TYR HE1 1 1
8 16684 1 1 111 TYR HE2 H 8.009 -5.201 -3.872 1.00 . A A . 111 TYR HE2 1 1
8 16685 1 1 111 TYR HH H 6.903 -6.955 -6.194 1.00 . A A . 111 TYR HH 1 1
8 16686 1 1 111 TYR N N 12.698 -8.982 -3.715 1.00 . A A . 111 TYR N 1 1
8 16687 1 1 111 TYR O O 15.643 -7.087 -3.512 1.00 . A A . 111 TYR O 1 1
8 16688 1 1 111 TYR OH O 7.024 -7.180 -5.269 1.00 . A A . 111 TYR OH 1 1
8 16689 1 1 112 LYS C C 16.406 -9.178 -1.132 1.00 . A A . 112 LYS C 1 1
8 16690 1 1 112 LYS CA C 15.501 -7.999 -0.893 1.00 . A A . 112 LYS CA 1 1
8 16691 1 1 112 LYS CB C 14.978 -8.030 0.550 1.00 . A A . 112 LYS CB 1 1
8 16692 1 1 112 LYS CD C 12.672 -7.263 0.054 1.00 . A A . 112 LYS CD 1 1
8 16693 1 1 112 LYS CE C 12.697 -6.022 0.911 1.00 . A A . 112 LYS CE 1 1
8 16694 1 1 112 LYS CG C 13.510 -8.366 0.658 1.00 . A A . 112 LYS CG 1 1
8 16695 1 1 112 LYS H H 13.580 -8.457 -1.631 1.00 . A A . 112 LYS H 1 1
8 16696 1 1 112 LYS HA H 16.034 -7.092 -1.058 1.00 . A A . 112 LYS HA 1 1
8 16697 1 1 112 LYS HB2 H 15.533 -8.768 1.108 1.00 . A A . 112 LYS HB2 1 1
8 16698 1 1 112 LYS HB3 H 15.136 -7.060 0.997 1.00 . A A . 112 LYS HB3 1 1
8 16699 1 1 112 LYS HD2 H 13.083 -7.021 -0.914 1.00 . A A . 112 LYS HD2 1 1
8 16700 1 1 112 LYS HD3 H 11.658 -7.608 -0.050 1.00 . A A . 112 LYS HD3 1 1
8 16701 1 1 112 LYS HE2 H 12.815 -6.316 1.941 1.00 . A A . 112 LYS HE2 1 1
8 16702 1 1 112 LYS HE3 H 13.539 -5.422 0.606 1.00 . A A . 112 LYS HE3 1 1
8 16703 1 1 112 LYS HG2 H 13.326 -9.279 0.118 1.00 . A A . 112 LYS HG2 1 1
8 16704 1 1 112 LYS HG3 H 13.245 -8.486 1.695 1.00 . A A . 112 LYS HG3 1 1
8 16705 1 1 112 LYS HZ1 H 11.090 -5.283 -0.202 1.00 . A A . 112 LYS HZ1 1 1
8 16706 1 1 112 LYS HZ2 H 11.641 -4.221 0.995 1.00 . A A . 112 LYS HZ2 1 1
8 16707 1 1 112 LYS HZ3 H 10.722 -5.575 1.422 1.00 . A A . 112 LYS HZ3 1 1
8 16708 1 1 112 LYS N N 14.433 -8.052 -1.875 1.00 . A A . 112 LYS N 1 1
8 16709 1 1 112 LYS NZ N 11.451 -5.219 0.771 1.00 . A A . 112 LYS NZ 1 1
8 16710 1 1 112 LYS O O 17.632 -9.067 -1.131 1.00 . A A . 112 LYS O 1 1
8 16711 1 1 113 ASP C C 17.284 -11.351 -2.938 1.00 . A A . 113 ASP C 1 1
8 16712 1 1 113 ASP CA C 16.472 -11.540 -1.669 1.00 . A A . 113 ASP CA 1 1
8 16713 1 1 113 ASP CB C 15.493 -12.705 -1.833 1.00 . A A . 113 ASP CB 1 1
8 16714 1 1 113 ASP CG C 16.198 -14.043 -1.931 1.00 . A A . 113 ASP CG 1 1
8 16715 1 1 113 ASP H H 14.780 -10.298 -1.383 1.00 . A A . 113 ASP H 1 1
8 16716 1 1 113 ASP HA H 17.140 -11.744 -0.852 1.00 . A A . 113 ASP HA 1 1
8 16717 1 1 113 ASP HB2 H 14.827 -12.731 -0.983 1.00 . A A . 113 ASP HB2 1 1
8 16718 1 1 113 ASP HB3 H 14.915 -12.556 -2.734 1.00 . A A . 113 ASP HB3 1 1
8 16719 1 1 113 ASP N N 15.764 -10.309 -1.375 1.00 . A A . 113 ASP N 1 1
8 16720 1 1 113 ASP O O 18.366 -11.917 -3.096 1.00 . A A . 113 ASP O 1 1
8 16721 1 1 113 ASP OD1 O 17.028 -14.343 -1.046 1.00 . A A . 113 ASP OD1 1 1
8 16722 1 1 113 ASP OD2 O 15.920 -14.792 -2.890 1.00 . A A . 113 ASP OD2 1 1
8 16723 1 1 114 ALA C C 18.284 -8.969 -4.942 1.00 . A A . 114 ALA C 1 1
8 16724 1 1 114 ALA CA C 17.422 -10.219 -5.082 1.00 . A A . 114 ALA CA 1 1
8 16725 1 1 114 ALA CB C 16.414 -10.047 -6.208 1.00 . A A . 114 ALA CB 1 1
8 16726 1 1 114 ALA H H 15.896 -10.093 -3.634 1.00 . A A . 114 ALA H 1 1
8 16727 1 1 114 ALA HA H 18.054 -11.054 -5.322 1.00 . A A . 114 ALA HA 1 1
8 16728 1 1 114 ALA HB1 H 15.783 -9.196 -5.999 1.00 . A A . 114 ALA HB1 1 1
8 16729 1 1 114 ALA HB2 H 15.805 -10.935 -6.285 1.00 . A A . 114 ALA HB2 1 1
8 16730 1 1 114 ALA HB3 H 16.937 -9.888 -7.140 1.00 . A A . 114 ALA HB3 1 1
8 16731 1 1 114 ALA N N 16.753 -10.524 -3.833 1.00 . A A . 114 ALA N 1 1
8 16732 1 1 114 ALA O O 19.188 -8.734 -5.746 1.00 . A A . 114 ALA O 1 1
8 16733 1 1 115 ASP C C 20.255 -7.209 -3.662 1.00 . A A . 115 ASP C 1 1
8 16734 1 1 115 ASP CA C 18.752 -6.940 -3.669 1.00 . A A . 115 ASP CA 1 1
8 16735 1 1 115 ASP CB C 18.331 -6.315 -2.337 1.00 . A A . 115 ASP CB 1 1
8 16736 1 1 115 ASP CG C 19.025 -4.994 -2.072 1.00 . A A . 115 ASP CG 1 1
8 16737 1 1 115 ASP H H 17.266 -8.409 -3.305 1.00 . A A . 115 ASP H 1 1
8 16738 1 1 115 ASP HA H 18.526 -6.249 -4.467 1.00 . A A . 115 ASP HA 1 1
8 16739 1 1 115 ASP HB2 H 17.265 -6.144 -2.347 1.00 . A A . 115 ASP HB2 1 1
8 16740 1 1 115 ASP HB3 H 18.574 -6.997 -1.534 1.00 . A A . 115 ASP HB3 1 1
8 16741 1 1 115 ASP N N 18.000 -8.169 -3.914 1.00 . A A . 115 ASP N 1 1
8 16742 1 1 115 ASP O O 20.648 -8.359 -3.375 1.00 . A A . 115 ASP O 1 1
8 16743 1 1 115 ASP OD1 O 19.195 -4.210 -3.030 1.00 . A A . 115 ASP OD1 1 1
8 16744 1 1 115 ASP OD2 O 19.398 -4.742 -0.907 1.00 . A A . 115 ASP OD2 1 1
8 16745 2 2 22 ASP C C -14.006 5.772 14.012 1.00 . B B . 661 ASP C 1 1
8 16746 2 2 22 ASP CA C -13.702 4.445 13.325 1.00 . B B . 661 ASP CA 1 1
8 16747 2 2 22 ASP CB C -14.461 4.351 11.999 1.00 . B B . 661 ASP CB 1 1
8 16748 2 2 22 ASP CG C -15.964 4.318 12.194 1.00 . B B . 661 ASP CG 1 1
8 16749 2 2 22 ASP H H -13.533 3.337 15.050 1.00 . B B . 661 ASP H 1 1
8 16750 2 2 22 ASP HA H -12.642 4.382 13.133 1.00 . B B . 661 ASP HA 1 1
8 16751 2 2 22 ASP HB2 H -14.214 5.207 11.389 1.00 . B B . 661 ASP HB2 1 1
8 16752 2 2 22 ASP HB3 H -14.163 3.449 11.484 1.00 . B B . 661 ASP HB3 1 1
8 16753 2 2 22 ASP N N -14.099 3.295 14.179 1.00 . B B . 661 ASP N 1 1
8 16754 2 2 22 ASP O O -15.043 6.388 13.765 1.00 . B B . 661 ASP O 1 1
8 16755 2 2 22 ASP OD1 O -16.435 3.537 13.048 1.00 . B B . 661 ASP OD1 1 1
8 16756 2 2 22 ASP OD2 O -16.670 5.074 11.494 1.00 . B B . 661 ASP OD2 1 1
8 16757 2 2 23 LEU C C -13.366 8.637 14.633 1.00 . B B . 662 LEU C 1 1
8 16758 2 2 23 LEU CA C -13.264 7.461 15.600 1.00 . B B . 662 LEU CA 1 1
8 16759 2 2 23 LEU CB C -12.099 7.679 16.566 1.00 . B B . 662 LEU CB 1 1
8 16760 2 2 23 LEU CD1 C -11.551 8.790 18.746 1.00 . B B . 662 LEU CD1 1 1
8 16761 2 2 23 LEU CD2 C -11.433 10.094 16.617 1.00 . B B . 662 LEU CD2 1 1
8 16762 2 2 23 LEU CG C -12.155 8.983 17.364 1.00 . B B . 662 LEU CG 1 1
8 16763 2 2 23 LEU H H -12.288 5.671 15.031 1.00 . B B . 662 LEU H 1 1
8 16764 2 2 23 LEU HA H -14.182 7.395 16.165 1.00 . B B . 662 LEU HA 1 1
8 16765 2 2 23 LEU HB2 H -12.079 6.854 17.265 1.00 . B B . 662 LEU HB2 1 1
8 16766 2 2 23 LEU HB3 H -11.181 7.670 15.998 1.00 . B B . 662 LEU HB3 1 1
8 16767 2 2 23 LEU HD11 H -12.256 8.270 19.378 1.00 . B B . 662 LEU HD11 1 1
8 16768 2 2 23 LEU HD12 H -11.324 9.753 19.178 1.00 . B B . 662 LEU HD12 1 1
8 16769 2 2 23 LEU HD13 H -10.644 8.208 18.666 1.00 . B B . 662 LEU HD13 1 1
8 16770 2 2 23 LEU HD21 H -10.430 10.197 17.003 1.00 . B B . 662 LEU HD21 1 1
8 16771 2 2 23 LEU HD22 H -11.967 11.024 16.751 1.00 . B B . 662 LEU HD22 1 1
8 16772 2 2 23 LEU HD23 H -11.391 9.853 15.565 1.00 . B B . 662 LEU HD23 1 1
8 16773 2 2 23 LEU HG H -13.186 9.277 17.489 1.00 . B B . 662 LEU HG 1 1
8 16774 2 2 23 LEU N N -13.095 6.207 14.876 1.00 . B B . 662 LEU N 1 1
8 16775 2 2 23 LEU O O -14.260 9.474 14.751 1.00 . B B . 662 LEU O 1 1
8 16776 2 2 24 GLU C C -11.319 9.550 11.668 1.00 . B B . 663 GLU C 1 1
8 16777 2 2 24 GLU CA C -12.429 9.765 12.692 1.00 . B B . 663 GLU CA 1 1
8 16778 2 2 24 GLU CB C -12.248 11.119 13.380 1.00 . B B . 663 GLU CB 1 1
8 16779 2 2 24 GLU CD C -12.428 13.627 13.137 1.00 . B B . 663 GLU CD 1 1
8 16780 2 2 24 GLU CG C -12.890 12.274 12.632 1.00 . B B . 663 GLU CG 1 1
8 16781 2 2 24 GLU H H -11.756 7.995 13.636 1.00 . B B . 663 GLU H 1 1
8 16782 2 2 24 GLU HA H -13.380 9.757 12.179 1.00 . B B . 663 GLU HA 1 1
8 16783 2 2 24 GLU HB2 H -12.685 11.070 14.367 1.00 . B B . 663 GLU HB2 1 1
8 16784 2 2 24 GLU HB3 H -11.191 11.323 13.475 1.00 . B B . 663 GLU HB3 1 1
8 16785 2 2 24 GLU HG2 H -12.639 12.193 11.585 1.00 . B B . 663 GLU HG2 1 1
8 16786 2 2 24 GLU HG3 H -13.962 12.210 12.749 1.00 . B B . 663 GLU HG3 1 1
8 16787 2 2 24 GLU N N -12.444 8.692 13.679 1.00 . B B . 663 GLU N 1 1
8 16788 2 2 24 GLU O O -10.251 10.156 11.759 1.00 . B B . 663 GLU O 1 1
8 16789 2 2 24 GLU OE1 O -12.177 13.752 14.354 1.00 . B B . 663 GLU OE1 1 1
8 16790 2 2 24 GLU OE2 O -12.314 14.560 12.315 1.00 . B B . 663 GLU OE2 1 1
8 16791 2 2 25 VAL C C -9.359 7.723 10.239 1.00 . B B . 664 VAL C 1 1
8 16792 2 2 25 VAL CA C -10.601 8.387 9.654 1.00 . B B . 664 VAL CA 1 1
8 16793 2 2 25 VAL CB C -10.179 9.661 8.900 1.00 . B B . 664 VAL CB 1 1
8 16794 2 2 25 VAL CG1 C -9.318 9.310 7.696 1.00 . B B . 664 VAL CG1 1 1
8 16795 2 2 25 VAL CG2 C -11.402 10.461 8.476 1.00 . B B . 664 VAL CG2 1 1
8 16796 2 2 25 VAL H H -12.448 8.231 10.676 1.00 . B B . 664 VAL H 1 1
8 16797 2 2 25 VAL HA H -11.061 7.711 8.948 1.00 . B B . 664 VAL HA 1 1
8 16798 2 2 25 VAL HB H -9.590 10.273 9.568 1.00 . B B . 664 VAL HB 1 1
8 16799 2 2 25 VAL HG11 H -9.049 10.214 7.169 1.00 . B B . 664 VAL HG11 1 1
8 16800 2 2 25 VAL HG12 H -9.873 8.660 7.035 1.00 . B B . 664 VAL HG12 1 1
8 16801 2 2 25 VAL HG13 H -8.423 8.807 8.028 1.00 . B B . 664 VAL HG13 1 1
8 16802 2 2 25 VAL HG21 H -12.196 9.783 8.200 1.00 . B B . 664 VAL HG21 1 1
8 16803 2 2 25 VAL HG22 H -11.149 11.082 7.629 1.00 . B B . 664 VAL HG22 1 1
8 16804 2 2 25 VAL HG23 H -11.727 11.083 9.295 1.00 . B B . 664 VAL HG23 1 1
8 16805 2 2 25 VAL N N -11.578 8.682 10.695 1.00 . B B . 664 VAL N 1 1
8 16806 2 2 25 VAL O O -8.439 8.399 10.699 1.00 . B B . 664 VAL O 1 1
8 16807 2 2 26 LEU C C -7.231 5.276 9.633 1.00 . B B . 665 LEU C 1 1
8 16808 2 2 26 LEU CA C -8.211 5.637 10.745 1.00 . B B . 665 LEU CA 1 1
8 16809 2 2 26 LEU CB C -8.701 4.367 11.449 1.00 . B B . 665 LEU CB 1 1
8 16810 2 2 26 LEU CD1 C -9.074 1.900 11.206 1.00 . B B . 665 LEU CD1 1 1
8 16811 2 2 26 LEU CD2 C -10.640 3.511 10.107 1.00 . B B . 665 LEU CD2 1 1
8 16812 2 2 26 LEU CG C -9.199 3.253 10.524 1.00 . B B . 665 LEU CG 1 1
8 16813 2 2 26 LEU H H -10.104 5.912 9.838 1.00 . B B . 665 LEU H 1 1
8 16814 2 2 26 LEU HA H -7.703 6.262 11.465 1.00 . B B . 665 LEU HA 1 1
8 16815 2 2 26 LEU HB2 H -7.888 3.975 12.043 1.00 . B B . 665 LEU HB2 1 1
8 16816 2 2 26 LEU HB3 H -9.509 4.640 12.113 1.00 . B B . 665 LEU HB3 1 1
8 16817 2 2 26 LEU HD11 H -8.050 1.741 11.506 1.00 . B B . 665 LEU HD11 1 1
8 16818 2 2 26 LEU HD12 H -9.372 1.122 10.517 1.00 . B B . 665 LEU HD12 1 1
8 16819 2 2 26 LEU HD13 H -9.714 1.874 12.076 1.00 . B B . 665 LEU HD13 1 1
8 16820 2 2 26 LEU HD21 H -11.121 4.138 10.842 1.00 . B B . 665 LEU HD21 1 1
8 16821 2 2 26 LEU HD22 H -11.167 2.572 10.033 1.00 . B B . 665 LEU HD22 1 1
8 16822 2 2 26 LEU HD23 H -10.653 4.007 9.147 1.00 . B B . 665 LEU HD23 1 1
8 16823 2 2 26 LEU HG H -8.590 3.235 9.632 1.00 . B B . 665 LEU HG 1 1
8 16824 2 2 26 LEU N N -9.340 6.393 10.218 1.00 . B B . 665 LEU N 1 1
8 16825 2 2 26 LEU O O -7.547 5.404 8.450 1.00 . B B . 665 LEU O 1 1
8 16826 2 2 27 SER C C -3.763 3.946 9.752 1.00 . B B . 666 SER C 1 1
8 16827 2 2 27 SER CA C -5.020 4.441 9.053 1.00 . B B . 666 SER CA 1 1
8 16828 2 2 27 SER CB C -4.682 5.623 8.139 1.00 . B B . 666 SER CB 1 1
8 16829 2 2 27 SER H H -5.851 4.741 10.977 1.00 . B B . 666 SER H 1 1
8 16830 2 2 27 SER HA H -5.413 3.643 8.454 1.00 . B B . 666 SER HA 1 1
8 16831 2 2 27 SER HB2 H -3.614 5.662 7.983 1.00 . B B . 666 SER HB2 1 1
8 16832 2 2 27 SER HB3 H -5.179 5.492 7.189 1.00 . B B . 666 SER HB3 1 1
8 16833 2 2 27 SER HG H -4.885 6.859 9.646 1.00 . B B . 666 SER HG 1 1
8 16834 2 2 27 SER N N -6.043 4.822 10.019 1.00 . B B . 666 SER N 1 1
8 16835 2 2 27 SER O O -3.472 2.752 9.762 1.00 . B B . 666 SER O 1 1
8 16836 2 2 27 SER OG O -5.104 6.849 8.712 1.00 . B B . 666 SER OG 1 1
8 16837 2 2 28 GLU C C -2.035 4.350 12.528 1.00 . B B . 667 GLU C 1 1
8 16838 2 2 28 GLU CA C -1.792 4.547 11.039 1.00 . B B . 667 GLU CA 1 1
8 16839 2 2 28 GLU CB C -0.736 5.629 10.811 1.00 . B B . 667 GLU CB 1 1
8 16840 2 2 28 GLU CD C 1.637 6.316 11.341 1.00 . B B . 667 GLU CD 1 1
8 16841 2 2 28 GLU CG C 0.683 5.163 11.097 1.00 . B B . 667 GLU CG 1 1
8 16842 2 2 28 GLU H H -3.321 5.804 10.280 1.00 . B B . 667 GLU H 1 1
8 16843 2 2 28 GLU HA H -1.439 3.619 10.640 1.00 . B B . 667 GLU HA 1 1
8 16844 2 2 28 GLU HB2 H -0.784 5.953 9.782 1.00 . B B . 667 GLU HB2 1 1
8 16845 2 2 28 GLU HB3 H -0.951 6.469 11.455 1.00 . B B . 667 GLU HB3 1 1
8 16846 2 2 28 GLU HG2 H 0.672 4.534 11.974 1.00 . B B . 667 GLU HG2 1 1
8 16847 2 2 28 GLU HG3 H 1.038 4.594 10.250 1.00 . B B . 667 GLU HG3 1 1
8 16848 2 2 28 GLU N N -3.027 4.875 10.331 1.00 . B B . 667 GLU N 1 1
8 16849 2 2 28 GLU O O -1.112 4.426 13.339 1.00 . B B . 667 GLU O 1 1
8 16850 2 2 28 GLU OE1 O 1.863 7.109 10.402 1.00 . B B . 667 GLU OE1 1 1
8 16851 2 2 28 GLU OE2 O 2.158 6.427 12.471 1.00 . B B . 667 GLU OE2 1 1
8 16852 2 2 29 GLU C C -3.648 2.424 14.640 1.00 . B B . 668 GLU C 1 1
8 16853 2 2 29 GLU CA C -3.672 3.899 14.265 1.00 . B B . 668 GLU CA 1 1
8 16854 2 2 29 GLU CB C -5.063 4.481 14.520 1.00 . B B . 668 GLU CB 1 1
8 16855 2 2 29 GLU CD C -5.393 6.857 13.731 1.00 . B B . 668 GLU CD 1 1
8 16856 2 2 29 GLU CG C -5.048 5.952 14.897 1.00 . B B . 668 GLU CG 1 1
8 16857 2 2 29 GLU H H -3.962 4.056 12.174 1.00 . B B . 668 GLU H 1 1
8 16858 2 2 29 GLU HA H -2.962 4.415 14.879 1.00 . B B . 668 GLU HA 1 1
8 16859 2 2 29 GLU HB2 H -5.658 4.366 13.626 1.00 . B B . 668 GLU HB2 1 1
8 16860 2 2 29 GLU HB3 H -5.530 3.930 15.324 1.00 . B B . 668 GLU HB3 1 1
8 16861 2 2 29 GLU HG2 H -5.768 6.117 15.685 1.00 . B B . 668 GLU HG2 1 1
8 16862 2 2 29 GLU HG3 H -4.062 6.209 15.254 1.00 . B B . 668 GLU HG3 1 1
8 16863 2 2 29 GLU N N -3.285 4.104 12.875 1.00 . B B . 668 GLU N 1 1
8 16864 2 2 29 GLU O O -3.128 2.045 15.689 1.00 . B B . 668 GLU O 1 1
8 16865 2 2 29 GLU OE1 O -6.585 6.930 13.368 1.00 . B B . 668 GLU OE1 1 1
8 16866 2 2 29 GLU OE2 O -4.469 7.492 13.179 1.00 . B B . 668 GLU OE2 1 1
8 16867 2 2 30 LEU C C -3.579 -0.616 12.902 1.00 . B B . 669 LEU C 1 1
8 16868 2 2 30 LEU CA C -4.276 0.161 14.016 1.00 . B B . 669 LEU CA 1 1
8 16869 2 2 30 LEU CB C -5.729 -0.301 14.141 1.00 . B B . 669 LEU CB 1 1
8 16870 2 2 30 LEU CD1 C -6.367 -1.119 11.859 1.00 . B B . 669 LEU CD1 1 1
8 16871 2 2 30 LEU CD2 C -8.070 0.010 13.303 1.00 . B B . 669 LEU CD2 1 1
8 16872 2 2 30 LEU CG C -6.601 -0.045 12.911 1.00 . B B . 669 LEU CG 1 1
8 16873 2 2 30 LEU H H -4.618 1.970 12.965 1.00 . B B . 669 LEU H 1 1
8 16874 2 2 30 LEU HA H -3.766 -0.040 14.947 1.00 . B B . 669 LEU HA 1 1
8 16875 2 2 30 LEU HB2 H -5.731 -1.363 14.344 1.00 . B B . 669 LEU HB2 1 1
8 16876 2 2 30 LEU HB3 H -6.176 0.209 14.982 1.00 . B B . 669 LEU HB3 1 1
8 16877 2 2 30 LEU HD11 H -6.024 -2.024 12.339 1.00 . B B . 669 LEU HD11 1 1
8 16878 2 2 30 LEU HD12 H -5.621 -0.778 11.157 1.00 . B B . 669 LEU HD12 1 1
8 16879 2 2 30 LEU HD13 H -7.290 -1.317 11.335 1.00 . B B . 669 LEU HD13 1 1
8 16880 2 2 30 LEU HD21 H -8.331 1.022 13.574 1.00 . B B . 669 LEU HD21 1 1
8 16881 2 2 30 LEU HD22 H -8.243 -0.646 14.143 1.00 . B B . 669 LEU HD22 1 1
8 16882 2 2 30 LEU HD23 H -8.676 -0.307 12.467 1.00 . B B . 669 LEU HD23 1 1
8 16883 2 2 30 LEU HG H -6.332 0.908 12.480 1.00 . B B . 669 LEU HG 1 1
8 16884 2 2 30 LEU N N -4.221 1.599 13.779 1.00 . B B . 669 LEU N 1 1
8 16885 2 2 30 LEU O O -3.828 -1.808 12.718 1.00 . B B . 669 LEU O 1 1
8 16886 2 2 31 PHE C C -0.690 -1.209 11.550 1.00 . B B . 670 PHE C 1 1
8 16887 2 2 31 PHE CA C -1.991 -0.579 11.063 1.00 . B B . 670 PHE CA 1 1
8 16888 2 2 31 PHE CB C -1.700 0.434 9.955 1.00 . B B . 670 PHE CB 1 1
8 16889 2 2 31 PHE CD1 C -4.008 0.256 8.992 1.00 . B B . 670 PHE CD1 1 1
8 16890 2 2 31 PHE CD2 C -2.153 0.292 7.493 1.00 . B B . 670 PHE CD2 1 1
8 16891 2 2 31 PHE CE1 C -4.875 0.155 7.920 1.00 . B B . 670 PHE CE1 1 1
8 16892 2 2 31 PHE CE2 C -3.014 0.191 6.418 1.00 . B B . 670 PHE CE2 1 1
8 16893 2 2 31 PHE CG C -2.638 0.326 8.789 1.00 . B B . 670 PHE CG 1 1
8 16894 2 2 31 PHE CZ C -4.377 0.122 6.632 1.00 . B B . 670 PHE CZ 1 1
8 16895 2 2 31 PHE H H -2.552 1.009 12.345 1.00 . B B . 670 PHE H 1 1
8 16896 2 2 31 PHE HA H -2.623 -1.358 10.664 1.00 . B B . 670 PHE HA 1 1
8 16897 2 2 31 PHE HB2 H -1.784 1.432 10.358 1.00 . B B . 670 PHE HB2 1 1
8 16898 2 2 31 PHE HB3 H -0.695 0.281 9.589 1.00 . B B . 670 PHE HB3 1 1
8 16899 2 2 31 PHE HD1 H -4.397 0.284 10.001 1.00 . B B . 670 PHE HD1 1 1
8 16900 2 2 31 PHE HD2 H -1.087 0.345 7.325 1.00 . B B . 670 PHE HD2 1 1
8 16901 2 2 31 PHE HE1 H -5.939 0.100 8.091 1.00 . B B . 670 PHE HE1 1 1
8 16902 2 2 31 PHE HE2 H -2.623 0.166 5.412 1.00 . B B . 670 PHE HE2 1 1
8 16903 2 2 31 PHE HZ H -5.053 0.044 5.793 1.00 . B B . 670 PHE HZ 1 1
8 16904 2 2 31 PHE N N -2.711 0.060 12.157 1.00 . B B . 670 PHE N 1 1
8 16905 2 2 31 PHE O O 0.004 -0.650 12.398 1.00 . B B . 670 PHE O 1 1
8 16906 2 2 32 GLU C C 1.650 -3.462 10.124 1.00 . B B . 671 GLU C 1 1
8 16907 2 2 32 GLU CA C 0.852 -3.085 11.367 1.00 . B B . 671 GLU CA 1 1
8 16908 2 2 32 GLU CB C 0.513 -4.340 12.173 1.00 . B B . 671 GLU CB 1 1
8 16909 2 2 32 GLU CD C 1.704 -4.385 14.400 1.00 . B B . 671 GLU CD 1 1
8 16910 2 2 32 GLU CG C 0.409 -4.093 13.669 1.00 . B B . 671 GLU CG 1 1
8 16911 2 2 32 GLU H H -0.961 -2.765 10.325 1.00 . B B . 671 GLU H 1 1
8 16912 2 2 32 GLU HA H 1.449 -2.425 11.978 1.00 . B B . 671 GLU HA 1 1
8 16913 2 2 32 GLU HB2 H -0.432 -4.732 11.827 1.00 . B B . 671 GLU HB2 1 1
8 16914 2 2 32 GLU HB3 H 1.282 -5.080 12.005 1.00 . B B . 671 GLU HB3 1 1
8 16915 2 2 32 GLU HG2 H 0.146 -3.059 13.833 1.00 . B B . 671 GLU HG2 1 1
8 16916 2 2 32 GLU HG3 H -0.367 -4.728 14.072 1.00 . B B . 671 GLU HG3 1 1
8 16917 2 2 32 GLU N N -0.366 -2.374 10.999 1.00 . B B . 671 GLU N 1 1
8 16918 2 2 32 GLU O O 1.121 -4.079 9.199 1.00 . B B . 671 GLU O 1 1
8 16919 2 2 32 GLU OE1 O 2.676 -3.623 14.213 1.00 . B B . 671 GLU OE1 1 1
8 16920 2 2 32 GLU OE2 O 1.748 -5.376 15.159 1.00 . B B . 671 GLU OE2 1 1
8 16921 2 2 33 ASP C C 4.055 -4.881 8.861 1.00 . B B . 672 ASP C 1 1
8 16922 2 2 33 ASP CA C 3.792 -3.383 8.974 1.00 . B B . 672 ASP CA 1 1
8 16923 2 2 33 ASP CB C 5.117 -2.631 9.112 1.00 . B B . 672 ASP CB 1 1
8 16924 2 2 33 ASP CG C 5.877 -3.023 10.365 1.00 . B B . 672 ASP CG 1 1
8 16925 2 2 33 ASP H H 3.287 -2.594 10.873 1.00 . B B . 672 ASP H 1 1
8 16926 2 2 33 ASP HA H 3.292 -3.049 8.077 1.00 . B B . 672 ASP HA 1 1
8 16927 2 2 33 ASP HB2 H 5.738 -2.847 8.255 1.00 . B B . 672 ASP HB2 1 1
8 16928 2 2 33 ASP HB3 H 4.920 -1.570 9.150 1.00 . B B . 672 ASP HB3 1 1
8 16929 2 2 33 ASP N N 2.923 -3.086 10.107 1.00 . B B . 672 ASP N 1 1
8 16930 2 2 33 ASP O O 4.774 -5.458 9.677 1.00 . B B . 672 ASP O 1 1
8 16931 2 2 33 ASP OD1 O 5.425 -2.662 11.471 1.00 . B B . 672 ASP OD1 1 1
8 16932 2 2 33 ASP OD2 O 6.924 -3.692 10.237 1.00 . B B . 672 ASP OD2 1 1
8 16933 2 2 34 VAL C C 5.128 -7.278 7.450 1.00 . B B . 673 VAL C 1 1
8 16934 2 2 34 VAL CA C 3.648 -6.935 7.620 1.00 . B B . 673 VAL CA 1 1
8 16935 2 2 34 VAL CB C 2.874 -7.410 6.374 1.00 . B B . 673 VAL CB 1 1
8 16936 2 2 34 VAL CG1 C 1.377 -7.203 6.561 1.00 . B B . 673 VAL CG1 1 1
8 16937 2 2 34 VAL CG2 C 3.371 -6.685 5.130 1.00 . B B . 673 VAL CG2 1 1
8 16938 2 2 34 VAL H H 2.913 -4.990 7.222 1.00 . B B . 673 VAL H 1 1
8 16939 2 2 34 VAL HA H 3.260 -7.457 8.482 1.00 . B B . 673 VAL HA 1 1
8 16940 2 2 34 VAL HB H 3.054 -8.467 6.244 1.00 . B B . 673 VAL HB 1 1
8 16941 2 2 34 VAL HG11 H 1.202 -6.249 7.034 1.00 . B B . 673 VAL HG11 1 1
8 16942 2 2 34 VAL HG12 H 0.980 -7.992 7.181 1.00 . B B . 673 VAL HG12 1 1
8 16943 2 2 34 VAL HG13 H 0.886 -7.221 5.597 1.00 . B B . 673 VAL HG13 1 1
8 16944 2 2 34 VAL HG21 H 2.532 -6.253 4.604 1.00 . B B . 673 VAL HG21 1 1
8 16945 2 2 34 VAL HG22 H 3.877 -7.386 4.485 1.00 . B B . 673 VAL HG22 1 1
8 16946 2 2 34 VAL HG23 H 4.057 -5.905 5.420 1.00 . B B . 673 VAL HG23 1 1
8 16947 2 2 34 VAL N N 3.472 -5.505 7.842 1.00 . B B . 673 VAL N 1 1
8 16948 2 2 34 VAL O O 5.864 -6.551 6.784 1.00 . B B . 673 VAL O 1 1
8 16949 2 2 35 PRO C C 7.466 -8.932 6.514 1.00 . B B . 674 PRO C 1 1
8 16950 2 2 35 PRO CA C 6.992 -8.806 7.958 1.00 . B B . 674 PRO CA 1 1
8 16951 2 2 35 PRO CB C 7.006 -10.176 8.644 1.00 . B B . 674 PRO CB 1 1
8 16952 2 2 35 PRO CD C 4.788 -9.317 8.873 1.00 . B B . 674 PRO CD 1 1
8 16953 2 2 35 PRO CG C 5.829 -10.158 9.557 1.00 . B B . 674 PRO CG 1 1
8 16954 2 2 35 PRO HA H 7.642 -8.128 8.491 1.00 . B B . 674 PRO HA 1 1
8 16955 2 2 35 PRO HB2 H 6.918 -10.954 7.900 1.00 . B B . 674 PRO HB2 1 1
8 16956 2 2 35 PRO HB3 H 7.928 -10.297 9.192 1.00 . B B . 674 PRO HB3 1 1
8 16957 2 2 35 PRO HD2 H 4.153 -9.932 8.253 1.00 . B B . 674 PRO HD2 1 1
8 16958 2 2 35 PRO HD3 H 4.201 -8.778 9.601 1.00 . B B . 674 PRO HD3 1 1
8 16959 2 2 35 PRO HG2 H 5.462 -11.164 9.703 1.00 . B B . 674 PRO HG2 1 1
8 16960 2 2 35 PRO HG3 H 6.105 -9.717 10.503 1.00 . B B . 674 PRO HG3 1 1
8 16961 2 2 35 PRO N N 5.589 -8.389 8.052 1.00 . B B . 674 PRO N 1 1
8 16962 2 2 35 PRO O O 6.839 -9.609 5.699 1.00 . B B . 674 PRO O 1 1
8 16963 2 2 36 THR C C 10.671 -8.434 4.924 1.00 . B B . 675 THR C 1 1
8 16964 2 2 36 THR CA C 9.151 -8.319 4.863 1.00 . B B . 675 THR CA 1 1
8 16965 2 2 36 THR CB C 8.749 -7.070 4.077 1.00 . B B . 675 THR CB 1 1
8 16966 2 2 36 THR CG2 C 7.564 -7.294 3.162 1.00 . B B . 675 THR CG2 1 1
8 16967 2 2 36 THR H H 9.039 -7.760 6.902 1.00 . B B . 675 THR H 1 1
8 16968 2 2 36 THR HA H 8.757 -9.191 4.362 1.00 . B B . 675 THR HA 1 1
8 16969 2 2 36 THR HB H 9.584 -6.758 3.465 1.00 . B B . 675 THR HB 1 1
8 16970 2 2 36 THR HG1 H 7.605 -6.215 5.417 1.00 . B B . 675 THR HG1 1 1
8 16971 2 2 36 THR HG21 H 6.957 -6.400 3.132 1.00 . B B . 675 THR HG21 1 1
8 16972 2 2 36 THR HG22 H 6.972 -8.118 3.534 1.00 . B B . 675 THR HG22 1 1
8 16973 2 2 36 THR HG23 H 7.916 -7.524 2.168 1.00 . B B . 675 THR HG23 1 1
8 16974 2 2 36 THR N N 8.583 -8.279 6.206 1.00 . B B . 675 THR N 1 1
8 16975 2 2 36 THR O O 11.350 -7.541 5.430 1.00 . B B . 675 THR O 1 1
8 16976 2 2 36 THR OG1 O 8.420 -6.008 4.955 1.00 . B B . 675 THR OG1 1 1
8 16977 2 2 37 LYS C C 12.983 -11.097 3.743 1.00 . B B . 676 LYS C 1 1
8 16978 2 2 37 LYS CA C 12.641 -9.765 4.405 1.00 . B B . 676 LYS CA 1 1
8 16979 2 2 37 LYS CB C 13.187 -9.740 5.834 1.00 . B B . 676 LYS CB 1 1
8 16980 2 2 37 LYS CD C 12.664 -10.151 8.257 1.00 . B B . 676 LYS CD 1 1
8 16981 2 2 37 LYS CE C 12.472 -11.325 9.202 1.00 . B B . 676 LYS CE 1 1
8 16982 2 2 37 LYS CG C 12.347 -10.534 6.820 1.00 . B B . 676 LYS CG 1 1
8 16983 2 2 37 LYS H H 10.608 -10.215 4.018 1.00 . B B . 676 LYS H 1 1
8 16984 2 2 37 LYS HA H 13.101 -8.968 3.839 1.00 . B B . 676 LYS HA 1 1
8 16985 2 2 37 LYS HB2 H 14.186 -10.151 5.833 1.00 . B B . 676 LYS HB2 1 1
8 16986 2 2 37 LYS HB3 H 13.229 -8.715 6.172 1.00 . B B . 676 LYS HB3 1 1
8 16987 2 2 37 LYS HD2 H 13.690 -9.821 8.314 1.00 . B B . 676 LYS HD2 1 1
8 16988 2 2 37 LYS HD3 H 12.008 -9.347 8.558 1.00 . B B . 676 LYS HD3 1 1
8 16989 2 2 37 LYS HE2 H 11.579 -11.861 8.913 1.00 . B B . 676 LYS HE2 1 1
8 16990 2 2 37 LYS HE3 H 13.326 -11.980 9.121 1.00 . B B . 676 LYS HE3 1 1
8 16991 2 2 37 LYS HG2 H 11.302 -10.337 6.628 1.00 . B B . 676 LYS HG2 1 1
8 16992 2 2 37 LYS HG3 H 12.548 -11.586 6.685 1.00 . B B . 676 LYS HG3 1 1
8 16993 2 2 37 LYS HZ1 H 11.756 -10.019 10.667 1.00 . B B . 676 LYS HZ1 1 1
8 16994 2 2 37 LYS HZ2 H 13.270 -10.687 11.024 1.00 . B B . 676 LYS HZ2 1 1
8 16995 2 2 37 LYS HZ3 H 11.873 -11.626 11.181 1.00 . B B . 676 LYS HZ3 1 1
8 16996 2 2 37 LYS N N 11.200 -9.538 4.406 1.00 . B B . 676 LYS N 1 1
8 16997 2 2 37 LYS NZ N 12.333 -10.883 10.617 1.00 . B B . 676 LYS NZ 1 1
8 16998 2 2 37 LYS O O 12.125 -11.967 3.597 1.00 . B B . 676 LYS O 1 1
8 16999 2 2 38 SER C C 15.659 -13.245 3.597 1.00 . B B . 677 SER C 1 1
8 17000 2 2 38 SER CA C 14.700 -12.471 2.698 1.00 . B B . 677 SER CA 1 1
8 17001 2 2 38 SER CB C 15.381 -12.146 1.368 1.00 . B B . 677 SER CB 1 1
8 17002 2 2 38 SER H H 14.879 -10.515 3.489 1.00 . B B . 677 SER H 1 1
8 17003 2 2 38 SER HA H 13.835 -13.085 2.508 1.00 . B B . 677 SER HA 1 1
8 17004 2 2 38 SER HB2 H 15.605 -13.065 0.846 1.00 . B B . 677 SER HB2 1 1
8 17005 2 2 38 SER HB3 H 14.718 -11.542 0.765 1.00 . B B . 677 SER HB3 1 1
8 17006 2 2 38 SER HG H 17.309 -11.891 1.135 1.00 . B B . 677 SER HG 1 1
8 17007 2 2 38 SER N N 14.242 -11.246 3.345 1.00 . B B . 677 SER N 1 1
8 17008 2 2 38 SER O O 15.833 -14.453 3.442 1.00 . B B . 677 SER O 1 1
8 17009 2 2 38 SER OG O 16.588 -11.433 1.573 1.00 . B B . 677 SER OG 1 1
8 17010 2 2 39 GLN C C 18.384 -13.801 4.704 1.00 . B B . 678 GLN C 1 1
8 17011 2 2 39 GLN CA C 17.224 -13.162 5.460 1.00 . B B . 678 GLN CA 1 1
8 17012 2 2 39 GLN CB C 16.514 -14.213 6.316 1.00 . B B . 678 GLN CB 1 1
8 17013 2 2 39 GLN CD C 16.283 -14.531 8.812 1.00 . B B . 678 GLN CD 1 1
8 17014 2 2 39 GLN CG C 15.952 -13.660 7.616 1.00 . B B . 678 GLN CG 1 1
8 17015 2 2 39 GLN H H 16.102 -11.581 4.610 1.00 . B B . 678 GLN H 1 1
8 17016 2 2 39 GLN HA H 17.613 -12.388 6.105 1.00 . B B . 678 GLN HA 1 1
8 17017 2 2 39 GLN HB2 H 15.699 -14.634 5.746 1.00 . B B . 678 GLN HB2 1 1
8 17018 2 2 39 GLN HB3 H 17.217 -14.997 6.556 1.00 . B B . 678 GLN HB3 1 1
8 17019 2 2 39 GLN HE21 H 18.226 -14.378 8.416 1.00 . B B . 678 GLN HE21 1 1
8 17020 2 2 39 GLN HE22 H 17.814 -15.331 9.797 1.00 . B B . 678 GLN HE22 1 1
8 17021 2 2 39 GLN HG2 H 16.364 -12.676 7.781 1.00 . B B . 678 GLN HG2 1 1
8 17022 2 2 39 GLN HG3 H 14.878 -13.590 7.527 1.00 . B B . 678 GLN HG3 1 1
8 17023 2 2 39 GLN N N 16.281 -12.541 4.537 1.00 . B B . 678 GLN N 1 1
8 17024 2 2 39 GLN NE2 N 17.571 -14.771 9.030 1.00 . B B . 678 GLN NE2 1 1
8 17025 2 2 39 GLN O O 18.288 -14.941 4.249 1.00 . B B . 678 GLN O 1 1
8 17026 2 2 39 GLN OE1 O 15.392 -14.982 9.531 1.00 . B B . 678 GLN OE1 1 1
8 17027 2 2 40 ILE C C 21.939 -13.157 4.602 1.00 . B B . 679 ILE C 1 1
8 17028 2 2 40 ILE CA C 20.659 -13.556 3.875 1.00 . B B . 679 ILE CA 1 1
8 17029 2 2 40 ILE CB C 20.718 -13.032 2.426 1.00 . B B . 679 ILE CB 1 1
8 17030 2 2 40 ILE CD1 C 19.535 -10.812 2.862 1.00 . B B . 679 ILE CD1 1 1
8 17031 2 2 40 ILE CG1 C 20.805 -11.502 2.409 1.00 . B B . 679 ILE CG1 1 1
8 17032 2 2 40 ILE CG2 C 19.507 -13.512 1.639 1.00 . B B . 679 ILE CG2 1 1
8 17033 2 2 40 ILE H H 19.496 -12.159 4.960 1.00 . B B . 679 ILE H 1 1
8 17034 2 2 40 ILE HA H 20.597 -14.634 3.843 1.00 . B B . 679 ILE HA 1 1
8 17035 2 2 40 ILE HB H 21.601 -13.440 1.958 1.00 . B B . 679 ILE HB 1 1
8 17036 2 2 40 ILE HD11 H 19.702 -10.345 3.822 1.00 . B B . 679 ILE HD11 1 1
8 17037 2 2 40 ILE HD12 H 18.741 -11.540 2.949 1.00 . B B . 679 ILE HD12 1 1
8 17038 2 2 40 ILE HD13 H 19.257 -10.060 2.139 1.00 . B B . 679 ILE HD13 1 1
8 17039 2 2 40 ILE HG12 H 21.602 -11.187 3.065 1.00 . B B . 679 ILE HG12 1 1
8 17040 2 2 40 ILE HG13 H 21.022 -11.173 1.404 1.00 . B B . 679 ILE HG13 1 1
8 17041 2 2 40 ILE HG21 H 19.442 -12.964 0.709 1.00 . B B . 679 ILE HG21 1 1
8 17042 2 2 40 ILE HG22 H 18.612 -13.344 2.219 1.00 . B B . 679 ILE HG22 1 1
8 17043 2 2 40 ILE HG23 H 19.608 -14.566 1.429 1.00 . B B . 679 ILE HG23 1 1
8 17044 2 2 40 ILE N N 19.480 -13.061 4.575 1.00 . B B . 679 ILE N 1 1
8 17045 2 2 40 ILE O O 22.980 -12.949 3.979 1.00 . B B . 679 ILE O 1 1
8 17046 2 2 41 SER C C 22.844 -13.172 8.171 1.00 . B B . 680 SER C 1 1
8 17047 2 2 41 SER CA C 23.006 -12.679 6.737 1.00 . B B . 680 SER CA 1 1
8 17048 2 2 41 SER CB C 23.193 -11.161 6.725 1.00 . B B . 680 SER CB 1 1
8 17049 2 2 41 SER H H 20.997 -13.231 6.364 1.00 . B B . 680 SER H 1 1
8 17050 2 2 41 SER HA H 23.880 -13.144 6.306 1.00 . B B . 680 SER HA 1 1
8 17051 2 2 41 SER HB2 H 22.237 -10.683 6.574 1.00 . B B . 680 SER HB2 1 1
8 17052 2 2 41 SER HB3 H 23.608 -10.845 7.671 1.00 . B B . 680 SER HB3 1 1
8 17053 2 2 41 SER HG H 23.802 -11.178 4.863 1.00 . B B . 680 SER HG 1 1
8 17054 2 2 41 SER N N 21.854 -13.053 5.924 1.00 . B B . 680 SER N 1 1
8 17055 2 2 41 SER O O 23.874 -13.363 8.850 1.00 . B B . 680 SER O 1 1
8 17056 2 2 41 SER OG O 24.070 -10.762 5.686 1.00 . B B . 680 SER OG 1 1
9 17057 1 1 1 PRO C C -5.917 -15.289 -4.582 1.00 . A A . 1 PRO C 1 1
9 17058 1 1 1 PRO CA C -6.689 -16.335 -5.385 1.00 . A A . 1 PRO CA 1 1
9 17059 1 1 1 PRO CB C -7.754 -15.665 -6.248 1.00 . A A . 1 PRO CB 1 1
9 17060 1 1 1 PRO CD C -8.739 -17.489 -5.034 1.00 . A A . 1 PRO CD 1 1
9 17061 1 1 1 PRO CG C -9.046 -16.169 -5.700 1.00 . A A . 1 PRO CG 1 1
9 17062 1 1 1 PRO H2 H -7.268 -16.890 -3.564 1.00 . A A . 1 PRO H2 1 1
9 17063 1 1 1 PRO H3 H -6.704 -18.113 -4.509 1.00 . A A . 1 PRO H3 1 1
9 17064 1 1 1 PRO HA H -6.001 -16.871 -6.022 1.00 . A A . 1 PRO HA 1 1
9 17065 1 1 1 PRO HB2 H -7.676 -14.591 -6.158 1.00 . A A . 1 PRO HB2 1 1
9 17066 1 1 1 PRO HB3 H -7.623 -15.957 -7.280 1.00 . A A . 1 PRO HB3 1 1
9 17067 1 1 1 PRO HD2 H -9.442 -17.680 -4.236 1.00 . A A . 1 PRO HD2 1 1
9 17068 1 1 1 PRO HD3 H -8.764 -18.291 -5.758 1.00 . A A . 1 PRO HD3 1 1
9 17069 1 1 1 PRO HG2 H -9.436 -15.469 -4.977 1.00 . A A . 1 PRO HG2 1 1
9 17070 1 1 1 PRO HG3 H -9.754 -16.312 -6.503 1.00 . A A . 1 PRO HG3 1 1
9 17071 1 1 1 PRO N N -7.379 -17.314 -4.500 1.00 . A A . 1 PRO N 1 1
9 17072 1 1 1 PRO O O -6.503 -14.517 -3.824 1.00 . A A . 1 PRO O 1 1
9 17073 1 1 2 SER C C -3.293 -13.204 -4.977 1.00 . A A . 2 SER C 1 1
9 17074 1 1 2 SER CA C -3.748 -14.324 -4.046 1.00 . A A . 2 SER CA 1 1
9 17075 1 1 2 SER CB C -2.532 -15.042 -3.456 1.00 . A A . 2 SER CB 1 1
9 17076 1 1 2 SER H H -4.190 -15.914 -5.372 1.00 . A A . 2 SER H 1 1
9 17077 1 1 2 SER HA H -4.327 -13.895 -3.244 1.00 . A A . 2 SER HA 1 1
9 17078 1 1 2 SER HB2 H -1.658 -14.416 -3.563 1.00 . A A . 2 SER HB2 1 1
9 17079 1 1 2 SER HB3 H -2.707 -15.237 -2.408 1.00 . A A . 2 SER HB3 1 1
9 17080 1 1 2 SER HG H -2.192 -16.970 -3.465 1.00 . A A . 2 SER HG 1 1
9 17081 1 1 2 SER N N -4.599 -15.273 -4.754 1.00 . A A . 2 SER N 1 1
9 17082 1 1 2 SER O O -3.196 -12.045 -4.573 1.00 . A A . 2 SER O 1 1
9 17083 1 1 2 SER OG O -2.295 -16.273 -4.116 1.00 . A A . 2 SER OG 1 1
9 17084 1 1 3 HIS C C -3.617 -11.505 -7.465 1.00 . A A . 3 HIS C 1 1
9 17085 1 1 3 HIS CA C -2.570 -12.590 -7.220 1.00 . A A . 3 HIS CA 1 1
9 17086 1 1 3 HIS CB C -2.242 -13.295 -8.536 1.00 . A A . 3 HIS CB 1 1
9 17087 1 1 3 HIS CD2 C -0.104 -11.879 -8.812 1.00 . A A . 3 HIS CD2 1 1
9 17088 1 1 3 HIS CE1 C 0.141 -12.072 -10.977 1.00 . A A . 3 HIS CE1 1 1
9 17089 1 1 3 HIS CG C -1.112 -12.654 -9.266 1.00 . A A . 3 HIS CG 1 1
9 17090 1 1 3 HIS H H -3.114 -14.500 -6.487 1.00 . A A . 3 HIS H 1 1
9 17091 1 1 3 HIS HA H -1.667 -12.119 -6.847 1.00 . A A . 3 HIS HA 1 1
9 17092 1 1 3 HIS HB2 H -1.972 -14.320 -8.332 1.00 . A A . 3 HIS HB2 1 1
9 17093 1 1 3 HIS HB3 H -3.112 -13.274 -9.176 1.00 . A A . 3 HIS HB3 1 1
9 17094 1 1 3 HIS HD1 H -1.503 -13.259 -11.245 1.00 . A A . 3 HIS HD1 1 1
9 17095 1 1 3 HIS HD2 H 0.067 -11.593 -7.783 1.00 . A A . 3 HIS HD2 1 1
9 17096 1 1 3 HIS HE1 H 0.528 -11.971 -11.981 1.00 . A A . 3 HIS HE1 1 1
9 17097 1 1 3 HIS HE2 H 1.339 -10.821 -9.889 1.00 . A A . 3 HIS HE2 1 1
9 17098 1 1 3 HIS N N -3.016 -13.559 -6.227 1.00 . A A . 3 HIS N 1 1
9 17099 1 1 3 HIS ND1 N -0.931 -12.758 -10.628 1.00 . A A . 3 HIS ND1 1 1
9 17100 1 1 3 HIS NE2 N 0.661 -11.527 -9.891 1.00 . A A . 3 HIS NE2 1 1
9 17101 1 1 3 HIS O O -3.322 -10.484 -8.082 1.00 . A A . 3 HIS O 1 1
9 17102 1 1 4 SER C C -6.720 -10.595 -5.885 1.00 . A A . 4 SER C 1 1
9 17103 1 1 4 SER CA C -5.905 -10.748 -7.162 1.00 . A A . 4 SER CA 1 1
9 17104 1 1 4 SER CB C -6.817 -11.150 -8.323 1.00 . A A . 4 SER CB 1 1
9 17105 1 1 4 SER H H -5.024 -12.551 -6.497 1.00 . A A . 4 SER H 1 1
9 17106 1 1 4 SER HA H -5.446 -9.799 -7.392 1.00 . A A . 4 SER HA 1 1
9 17107 1 1 4 SER HB2 H -7.818 -10.792 -8.131 1.00 . A A . 4 SER HB2 1 1
9 17108 1 1 4 SER HB3 H -6.446 -10.707 -9.237 1.00 . A A . 4 SER HB3 1 1
9 17109 1 1 4 SER HG H -6.009 -12.868 -8.803 1.00 . A A . 4 SER HG 1 1
9 17110 1 1 4 SER N N -4.838 -11.723 -6.983 1.00 . A A . 4 SER N 1 1
9 17111 1 1 4 SER O O -6.676 -11.447 -4.999 1.00 . A A . 4 SER O 1 1
9 17112 1 1 4 SER OG O -6.856 -12.558 -8.478 1.00 . A A . 4 SER OG 1 1
9 17113 1 1 5 GLY C C -8.847 -7.839 -4.671 1.00 . A A . 5 GLY C 1 1
9 17114 1 1 5 GLY CA C -8.269 -9.231 -4.629 1.00 . A A . 5 GLY CA 1 1
9 17115 1 1 5 GLY H H -7.445 -8.847 -6.536 1.00 . A A . 5 GLY H 1 1
9 17116 1 1 5 GLY HA2 H -9.076 -9.949 -4.588 1.00 . A A . 5 GLY HA2 1 1
9 17117 1 1 5 GLY HA3 H -7.658 -9.331 -3.745 1.00 . A A . 5 GLY HA3 1 1
9 17118 1 1 5 GLY N N -7.457 -9.495 -5.797 1.00 . A A . 5 GLY N 1 1
9 17119 1 1 5 GLY O O -8.168 -6.901 -5.070 1.00 . A A . 5 GLY O 1 1
9 17120 1 1 6 ALA C C -10.469 -5.580 -3.063 1.00 . A A . 6 ALA C 1 1
9 17121 1 1 6 ALA CA C -10.761 -6.404 -4.314 1.00 . A A . 6 ALA CA 1 1
9 17122 1 1 6 ALA CB C -12.250 -6.588 -4.525 1.00 . A A . 6 ALA CB 1 1
9 17123 1 1 6 ALA H H -10.608 -8.488 -3.992 1.00 . A A . 6 ALA H 1 1
9 17124 1 1 6 ALA HA H -10.374 -5.870 -5.164 1.00 . A A . 6 ALA HA 1 1
9 17125 1 1 6 ALA HB1 H -12.640 -7.257 -3.770 1.00 . A A . 6 ALA HB1 1 1
9 17126 1 1 6 ALA HB2 H -12.415 -7.014 -5.506 1.00 . A A . 6 ALA HB2 1 1
9 17127 1 1 6 ALA HB3 H -12.747 -5.632 -4.456 1.00 . A A . 6 ALA HB3 1 1
9 17128 1 1 6 ALA N N -10.105 -7.700 -4.284 1.00 . A A . 6 ALA N 1 1
9 17129 1 1 6 ALA O O -10.404 -6.110 -1.954 1.00 . A A . 6 ALA O 1 1
9 17130 1 1 7 ALA C C -10.520 -1.958 -2.455 1.00 . A A . 7 ALA C 1 1
9 17131 1 1 7 ALA CA C -9.977 -3.358 -2.170 1.00 . A A . 7 ALA CA 1 1
9 17132 1 1 7 ALA CB C -8.476 -3.307 -1.939 1.00 . A A . 7 ALA CB 1 1
9 17133 1 1 7 ALA H H -10.337 -3.924 -4.177 1.00 . A A . 7 ALA H 1 1
9 17134 1 1 7 ALA HA H -10.443 -3.740 -1.274 1.00 . A A . 7 ALA HA 1 1
9 17135 1 1 7 ALA HB1 H -8.078 -2.394 -2.356 1.00 . A A . 7 ALA HB1 1 1
9 17136 1 1 7 ALA HB2 H -8.009 -4.155 -2.420 1.00 . A A . 7 ALA HB2 1 1
9 17137 1 1 7 ALA HB3 H -8.273 -3.337 -0.879 1.00 . A A . 7 ALA HB3 1 1
9 17138 1 1 7 ALA N N -10.280 -4.276 -3.264 1.00 . A A . 7 ALA N 1 1
9 17139 1 1 7 ALA O O -10.988 -1.678 -3.558 1.00 . A A . 7 ALA O 1 1
9 17140 1 1 8 ILE C C -9.817 1.280 -1.807 1.00 . A A . 8 ILE C 1 1
9 17141 1 1 8 ILE CA C -10.957 0.287 -1.599 1.00 . A A . 8 ILE CA 1 1
9 17142 1 1 8 ILE CB C -11.765 0.747 -0.359 1.00 . A A . 8 ILE CB 1 1
9 17143 1 1 8 ILE CD1 C -13.198 -1.272 -1.080 1.00 . A A . 8 ILE CD1 1 1
9 17144 1 1 8 ILE CG1 C -12.955 -0.185 -0.054 1.00 . A A . 8 ILE CG1 1 1
9 17145 1 1 8 ILE CG2 C -12.254 2.179 -0.549 1.00 . A A . 8 ILE CG2 1 1
9 17146 1 1 8 ILE H H -10.084 -1.364 -0.592 1.00 . A A . 8 ILE H 1 1
9 17147 1 1 8 ILE HA H -11.610 0.317 -2.459 1.00 . A A . 8 ILE HA 1 1
9 17148 1 1 8 ILE HB H -11.095 0.742 0.487 1.00 . A A . 8 ILE HB 1 1
9 17149 1 1 8 ILE HD11 H -12.486 -2.070 -0.930 1.00 . A A . 8 ILE HD11 1 1
9 17150 1 1 8 ILE HD12 H -13.084 -0.865 -2.071 1.00 . A A . 8 ILE HD12 1 1
9 17151 1 1 8 ILE HD13 H -14.200 -1.658 -0.961 1.00 . A A . 8 ILE HD13 1 1
9 17152 1 1 8 ILE HG12 H -12.785 -0.668 0.895 1.00 . A A . 8 ILE HG12 1 1
9 17153 1 1 8 ILE HG13 H -13.855 0.411 0.013 1.00 . A A . 8 ILE HG13 1 1
9 17154 1 1 8 ILE HG21 H -12.698 2.531 0.370 1.00 . A A . 8 ILE HG21 1 1
9 17155 1 1 8 ILE HG22 H -12.989 2.205 -1.337 1.00 . A A . 8 ILE HG22 1 1
9 17156 1 1 8 ILE HG23 H -11.418 2.817 -0.812 1.00 . A A . 8 ILE HG23 1 1
9 17157 1 1 8 ILE N N -10.462 -1.082 -1.451 1.00 . A A . 8 ILE N 1 1
9 17158 1 1 8 ILE O O -8.903 1.367 -0.988 1.00 . A A . 8 ILE O 1 1
9 17159 1 1 9 PHE C C -9.510 4.435 -3.363 1.00 . A A . 9 PHE C 1 1
9 17160 1 1 9 PHE CA C -8.879 3.057 -3.172 1.00 . A A . 9 PHE CA 1 1
9 17161 1 1 9 PHE CB C -8.063 2.693 -4.412 1.00 . A A . 9 PHE CB 1 1
9 17162 1 1 9 PHE CD1 C -7.003 4.917 -4.909 1.00 . A A . 9 PHE CD1 1 1
9 17163 1 1 9 PHE CD2 C -5.579 3.058 -4.467 1.00 . A A . 9 PHE CD2 1 1
9 17164 1 1 9 PHE CE1 C -5.898 5.728 -5.081 1.00 . A A . 9 PHE CE1 1 1
9 17165 1 1 9 PHE CE2 C -4.469 3.864 -4.637 1.00 . A A . 9 PHE CE2 1 1
9 17166 1 1 9 PHE CG C -6.858 3.573 -4.602 1.00 . A A . 9 PHE CG 1 1
9 17167 1 1 9 PHE CZ C -4.628 5.200 -4.946 1.00 . A A . 9 PHE CZ 1 1
9 17168 1 1 9 PHE H H -10.654 1.949 -3.497 1.00 . A A . 9 PHE H 1 1
9 17169 1 1 9 PHE HA H -8.215 3.101 -2.321 1.00 . A A . 9 PHE HA 1 1
9 17170 1 1 9 PHE HB2 H -7.722 1.673 -4.326 1.00 . A A . 9 PHE HB2 1 1
9 17171 1 1 9 PHE HB3 H -8.687 2.790 -5.287 1.00 . A A . 9 PHE HB3 1 1
9 17172 1 1 9 PHE HD1 H -7.995 5.332 -5.013 1.00 . A A . 9 PHE HD1 1 1
9 17173 1 1 9 PHE HD2 H -5.455 2.016 -4.228 1.00 . A A . 9 PHE HD2 1 1
9 17174 1 1 9 PHE HE1 H -6.025 6.772 -5.321 1.00 . A A . 9 PHE HE1 1 1
9 17175 1 1 9 PHE HE2 H -3.478 3.449 -4.529 1.00 . A A . 9 PHE HE2 1 1
9 17176 1 1 9 PHE HZ H -3.763 5.832 -5.079 1.00 . A A . 9 PHE HZ 1 1
9 17177 1 1 9 PHE N N -9.893 2.050 -2.889 1.00 . A A . 9 PHE N 1 1
9 17178 1 1 9 PHE O O -10.173 4.693 -4.367 1.00 . A A . 9 PHE O 1 1
9 17179 1 1 10 GLU C C -11.317 6.720 -2.314 1.00 . A A . 10 GLU C 1 1
9 17180 1 1 10 GLU CA C -9.797 6.683 -2.435 1.00 . A A . 10 GLU CA 1 1
9 17181 1 1 10 GLU CB C -9.356 7.386 -3.722 1.00 . A A . 10 GLU CB 1 1
9 17182 1 1 10 GLU CD C -7.620 8.828 -4.855 1.00 . A A . 10 GLU CD 1 1
9 17183 1 1 10 GLU CG C -7.963 7.989 -3.641 1.00 . A A . 10 GLU CG 1 1
9 17184 1 1 10 GLU H H -8.736 5.037 -1.629 1.00 . A A . 10 GLU H 1 1
9 17185 1 1 10 GLU HA H -9.375 7.212 -1.594 1.00 . A A . 10 GLU HA 1 1
9 17186 1 1 10 GLU HB2 H -9.369 6.673 -4.533 1.00 . A A . 10 GLU HB2 1 1
9 17187 1 1 10 GLU HB3 H -10.055 8.179 -3.942 1.00 . A A . 10 GLU HB3 1 1
9 17188 1 1 10 GLU HG2 H -7.907 8.614 -2.762 1.00 . A A . 10 GLU HG2 1 1
9 17189 1 1 10 GLU HG3 H -7.242 7.188 -3.558 1.00 . A A . 10 GLU HG3 1 1
9 17190 1 1 10 GLU N N -9.279 5.314 -2.394 1.00 . A A . 10 GLU N 1 1
9 17191 1 1 10 GLU O O -11.996 7.387 -3.094 1.00 . A A . 10 GLU O 1 1
9 17192 1 1 10 GLU OE1 O -8.554 9.266 -5.558 1.00 . A A . 10 GLU OE1 1 1
9 17193 1 1 10 GLU OE2 O -6.415 9.050 -5.102 1.00 . A A . 10 GLU OE2 1 1
9 17194 1 1 11 LYS C C -14.028 5.159 -2.144 1.00 . A A . 11 LYS C 1 1
9 17195 1 1 11 LYS CA C -13.286 5.968 -1.078 1.00 . A A . 11 LYS CA 1 1
9 17196 1 1 11 LYS CB C -13.860 7.387 -1.015 1.00 . A A . 11 LYS CB 1 1
9 17197 1 1 11 LYS CD C -13.662 8.440 1.258 1.00 . A A . 11 LYS CD 1 1
9 17198 1 1 11 LYS CE C -14.513 9.691 1.399 1.00 . A A . 11 LYS CE 1 1
9 17199 1 1 11 LYS CG C -13.058 8.330 -0.133 1.00 . A A . 11 LYS CG 1 1
9 17200 1 1 11 LYS H H -11.248 5.508 -0.726 1.00 . A A . 11 LYS H 1 1
9 17201 1 1 11 LYS HA H -13.441 5.493 -0.122 1.00 . A A . 11 LYS HA 1 1
9 17202 1 1 11 LYS HB2 H -13.886 7.798 -2.013 1.00 . A A . 11 LYS HB2 1 1
9 17203 1 1 11 LYS HB3 H -14.867 7.337 -0.629 1.00 . A A . 11 LYS HB3 1 1
9 17204 1 1 11 LYS HD2 H -14.279 7.573 1.442 1.00 . A A . 11 LYS HD2 1 1
9 17205 1 1 11 LYS HD3 H -12.863 8.475 1.985 1.00 . A A . 11 LYS HD3 1 1
9 17206 1 1 11 LYS HE2 H -13.863 10.540 1.548 1.00 . A A . 11 LYS HE2 1 1
9 17207 1 1 11 LYS HE3 H -15.081 9.828 0.490 1.00 . A A . 11 LYS HE3 1 1
9 17208 1 1 11 LYS HG2 H -12.048 7.957 -0.048 1.00 . A A . 11 LYS HG2 1 1
9 17209 1 1 11 LYS HG3 H -13.045 9.310 -0.588 1.00 . A A . 11 LYS HG3 1 1
9 17210 1 1 11 LYS HZ1 H -15.067 8.963 3.277 1.00 . A A . 11 LYS HZ1 1 1
9 17211 1 1 11 LYS HZ2 H -16.372 9.219 2.230 1.00 . A A . 11 LYS HZ2 1 1
9 17212 1 1 11 LYS HZ3 H -15.606 10.535 2.967 1.00 . A A . 11 LYS HZ3 1 1
9 17213 1 1 11 LYS N N -11.845 6.010 -1.321 1.00 . A A . 11 LYS N 1 1
9 17214 1 1 11 LYS NZ N -15.455 9.596 2.549 1.00 . A A . 11 LYS NZ 1 1
9 17215 1 1 11 LYS O O -15.235 4.946 -2.032 1.00 . A A . 11 LYS O 1 1
9 17216 1 1 12 VAL C C -13.649 2.445 -4.026 1.00 . A A . 12 VAL C 1 1
9 17217 1 1 12 VAL CA C -13.932 3.918 -4.225 1.00 . A A . 12 VAL CA 1 1
9 17218 1 1 12 VAL CB C -13.447 4.354 -5.623 1.00 . A A . 12 VAL CB 1 1
9 17219 1 1 12 VAL CG1 C -13.733 3.287 -6.675 1.00 . A A . 12 VAL CG1 1 1
9 17220 1 1 12 VAL CG2 C -14.111 5.658 -5.999 1.00 . A A . 12 VAL CG2 1 1
9 17221 1 1 12 VAL H H -12.359 4.887 -3.219 1.00 . A A . 12 VAL H 1 1
9 17222 1 1 12 VAL HA H -14.999 4.077 -4.174 1.00 . A A . 12 VAL HA 1 1
9 17223 1 1 12 VAL HB H -12.380 4.517 -5.582 1.00 . A A . 12 VAL HB 1 1
9 17224 1 1 12 VAL HG11 H -12.985 2.510 -6.618 1.00 . A A . 12 VAL HG11 1 1
9 17225 1 1 12 VAL HG12 H -13.709 3.734 -7.657 1.00 . A A . 12 VAL HG12 1 1
9 17226 1 1 12 VAL HG13 H -14.710 2.860 -6.499 1.00 . A A . 12 VAL HG13 1 1
9 17227 1 1 12 VAL HG21 H -13.867 6.408 -5.261 1.00 . A A . 12 VAL HG21 1 1
9 17228 1 1 12 VAL HG22 H -15.181 5.511 -6.024 1.00 . A A . 12 VAL HG22 1 1
9 17229 1 1 12 VAL HG23 H -13.763 5.975 -6.971 1.00 . A A . 12 VAL HG23 1 1
9 17230 1 1 12 VAL N N -13.314 4.702 -3.171 1.00 . A A . 12 VAL N 1 1
9 17231 1 1 12 VAL O O -12.602 2.064 -3.503 1.00 . A A . 12 VAL O 1 1
9 17232 1 1 13 SER C C -14.270 -0.469 -5.677 1.00 . A A . 13 SER C 1 1
9 17233 1 1 13 SER CA C -14.437 0.187 -4.316 1.00 . A A . 13 SER CA 1 1
9 17234 1 1 13 SER CB C -15.631 -0.421 -3.587 1.00 . A A . 13 SER CB 1 1
9 17235 1 1 13 SER H H -15.399 1.994 -4.863 1.00 . A A . 13 SER H 1 1
9 17236 1 1 13 SER HA H -13.545 0.008 -3.734 1.00 . A A . 13 SER HA 1 1
9 17237 1 1 13 SER HB2 H -16.405 -0.652 -4.302 1.00 . A A . 13 SER HB2 1 1
9 17238 1 1 13 SER HB3 H -15.317 -1.326 -3.089 1.00 . A A . 13 SER HB3 1 1
9 17239 1 1 13 SER HG H -15.703 0.344 -1.785 1.00 . A A . 13 SER HG 1 1
9 17240 1 1 13 SER N N -14.588 1.623 -4.449 1.00 . A A . 13 SER N 1 1
9 17241 1 1 13 SER O O -15.191 -0.483 -6.492 1.00 . A A . 13 SER O 1 1
9 17242 1 1 13 SER OG O -16.153 0.477 -2.622 1.00 . A A . 13 SER OG 1 1
9 17243 1 1 14 GLY C C -12.179 -3.031 -6.965 1.00 . A A . 14 GLY C 1 1
9 17244 1 1 14 GLY CA C -12.806 -1.672 -7.165 1.00 . A A . 14 GLY CA 1 1
9 17245 1 1 14 GLY H H -12.394 -0.971 -5.216 1.00 . A A . 14 GLY H 1 1
9 17246 1 1 14 GLY HA2 H -13.728 -1.789 -7.714 1.00 . A A . 14 GLY HA2 1 1
9 17247 1 1 14 GLY HA3 H -12.130 -1.057 -7.741 1.00 . A A . 14 GLY HA3 1 1
9 17248 1 1 14 GLY N N -13.086 -1.014 -5.909 1.00 . A A . 14 GLY N 1 1
9 17249 1 1 14 GLY O O -12.643 -3.822 -6.145 1.00 . A A . 14 GLY O 1 1
9 17250 1 1 15 ILE C C -8.917 -4.369 -7.598 1.00 . A A . 15 ILE C 1 1
9 17251 1 1 15 ILE CA C -10.418 -4.567 -7.610 1.00 . A A . 15 ILE CA 1 1
9 17252 1 1 15 ILE CB C -10.743 -5.506 -8.788 1.00 . A A . 15 ILE CB 1 1
9 17253 1 1 15 ILE CD1 C -13.090 -5.907 -7.864 1.00 . A A . 15 ILE CD1 1 1
9 17254 1 1 15 ILE CG1 C -12.250 -5.536 -9.065 1.00 . A A . 15 ILE CG1 1 1
9 17255 1 1 15 ILE CG2 C -10.207 -6.908 -8.508 1.00 . A A . 15 ILE CG2 1 1
9 17256 1 1 15 ILE H H -10.792 -2.625 -8.341 1.00 . A A . 15 ILE H 1 1
9 17257 1 1 15 ILE HA H -10.719 -5.048 -6.696 1.00 . A A . 15 ILE HA 1 1
9 17258 1 1 15 ILE HB H -10.234 -5.129 -9.663 1.00 . A A . 15 ILE HB 1 1
9 17259 1 1 15 ILE HD11 H -12.492 -5.832 -6.970 1.00 . A A . 15 ILE HD11 1 1
9 17260 1 1 15 ILE HD12 H -13.447 -6.920 -7.974 1.00 . A A . 15 ILE HD12 1 1
9 17261 1 1 15 ILE HD13 H -13.934 -5.233 -7.794 1.00 . A A . 15 ILE HD13 1 1
9 17262 1 1 15 ILE HG12 H -12.565 -4.557 -9.395 1.00 . A A . 15 ILE HG12 1 1
9 17263 1 1 15 ILE HG13 H -12.450 -6.254 -9.845 1.00 . A A . 15 ILE HG13 1 1
9 17264 1 1 15 ILE HG21 H -9.139 -6.948 -8.738 1.00 . A A . 15 ILE HG21 1 1
9 17265 1 1 15 ILE HG22 H -10.733 -7.623 -9.122 1.00 . A A . 15 ILE HG22 1 1
9 17266 1 1 15 ILE HG23 H -10.364 -7.149 -7.461 1.00 . A A . 15 ILE HG23 1 1
9 17267 1 1 15 ILE N N -11.116 -3.299 -7.710 1.00 . A A . 15 ILE N 1 1
9 17268 1 1 15 ILE O O -8.376 -3.637 -8.421 1.00 . A A . 15 ILE O 1 1
9 17269 1 1 16 ILE C C -6.300 -6.270 -7.351 1.00 . A A . 16 ILE C 1 1
9 17270 1 1 16 ILE CA C -6.800 -5.026 -6.654 1.00 . A A . 16 ILE CA 1 1
9 17271 1 1 16 ILE CB C -6.244 -4.976 -5.204 1.00 . A A . 16 ILE CB 1 1
9 17272 1 1 16 ILE CD1 C -5.019 -3.497 -3.533 1.00 . A A . 16 ILE CD1 1 1
9 17273 1 1 16 ILE CG1 C -5.733 -3.574 -4.868 1.00 . A A . 16 ILE CG1 1 1
9 17274 1 1 16 ILE CG2 C -5.123 -5.993 -5.013 1.00 . A A . 16 ILE CG2 1 1
9 17275 1 1 16 ILE H H -8.725 -5.688 -6.114 1.00 . A A . 16 ILE H 1 1
9 17276 1 1 16 ILE HA H -6.468 -4.150 -7.198 1.00 . A A . 16 ILE HA 1 1
9 17277 1 1 16 ILE HB H -7.042 -5.228 -4.526 1.00 . A A . 16 ILE HB 1 1
9 17278 1 1 16 ILE HD11 H -5.686 -3.083 -2.791 1.00 . A A . 16 ILE HD11 1 1
9 17279 1 1 16 ILE HD12 H -4.149 -2.863 -3.627 1.00 . A A . 16 ILE HD12 1 1
9 17280 1 1 16 ILE HD13 H -4.711 -4.487 -3.229 1.00 . A A . 16 ILE HD13 1 1
9 17281 1 1 16 ILE HG12 H -5.041 -3.256 -5.633 1.00 . A A . 16 ILE HG12 1 1
9 17282 1 1 16 ILE HG13 H -6.567 -2.892 -4.838 1.00 . A A . 16 ILE HG13 1 1
9 17283 1 1 16 ILE HG21 H -4.757 -5.937 -3.999 1.00 . A A . 16 ILE HG21 1 1
9 17284 1 1 16 ILE HG22 H -4.316 -5.770 -5.698 1.00 . A A . 16 ILE HG22 1 1
9 17285 1 1 16 ILE HG23 H -5.498 -6.986 -5.207 1.00 . A A . 16 ILE HG23 1 1
9 17286 1 1 16 ILE N N -8.244 -5.077 -6.711 1.00 . A A . 16 ILE N 1 1
9 17287 1 1 16 ILE O O -6.897 -7.339 -7.217 1.00 . A A . 16 ILE O 1 1
9 17288 1 1 17 ALA C C -3.227 -7.177 -9.036 1.00 . A A . 17 ALA C 1 1
9 17289 1 1 17 ALA CA C -4.724 -7.289 -8.821 1.00 . A A . 17 ALA CA 1 1
9 17290 1 1 17 ALA CB C -5.491 -7.465 -10.120 1.00 . A A . 17 ALA CB 1 1
9 17291 1 1 17 ALA H H -4.797 -5.268 -8.195 1.00 . A A . 17 ALA H 1 1
9 17292 1 1 17 ALA HA H -4.913 -8.159 -8.210 1.00 . A A . 17 ALA HA 1 1
9 17293 1 1 17 ALA HB1 H -5.301 -8.452 -10.514 1.00 . A A . 17 ALA HB1 1 1
9 17294 1 1 17 ALA HB2 H -5.169 -6.721 -10.834 1.00 . A A . 17 ALA HB2 1 1
9 17295 1 1 17 ALA HB3 H -6.560 -7.350 -9.925 1.00 . A A . 17 ALA HB3 1 1
9 17296 1 1 17 ALA N N -5.237 -6.144 -8.107 1.00 . A A . 17 ALA N 1 1
9 17297 1 1 17 ALA O O -2.734 -6.253 -9.683 1.00 . A A . 17 ALA O 1 1
9 17298 1 1 18 ILE C C -0.551 -8.791 -9.795 1.00 . A A . 18 ILE C 1 1
9 17299 1 1 18 ILE CA C -1.067 -8.167 -8.503 1.00 . A A . 18 ILE CA 1 1
9 17300 1 1 18 ILE CB C -0.506 -8.945 -7.297 1.00 . A A . 18 ILE CB 1 1
9 17301 1 1 18 ILE CD1 C -1.274 -9.184 -4.882 1.00 . A A . 18 ILE CD1 1 1
9 17302 1 1 18 ILE CG1 C -0.887 -8.240 -5.995 1.00 . A A . 18 ILE CG1 1 1
9 17303 1 1 18 ILE CG2 C 1.001 -9.084 -7.408 1.00 . A A . 18 ILE CG2 1 1
9 17304 1 1 18 ILE H H -2.991 -8.809 -7.933 1.00 . A A . 18 ILE H 1 1
9 17305 1 1 18 ILE HA H -0.704 -7.154 -8.440 1.00 . A A . 18 ILE HA 1 1
9 17306 1 1 18 ILE HB H -0.937 -9.935 -7.303 1.00 . A A . 18 ILE HB 1 1
9 17307 1 1 18 ILE HD11 H -0.639 -9.006 -4.026 1.00 . A A . 18 ILE HD11 1 1
9 17308 1 1 18 ILE HD12 H -1.150 -10.204 -5.216 1.00 . A A . 18 ILE HD12 1 1
9 17309 1 1 18 ILE HD13 H -2.305 -9.016 -4.609 1.00 . A A . 18 ILE HD13 1 1
9 17310 1 1 18 ILE HG12 H -0.048 -7.658 -5.652 1.00 . A A . 18 ILE HG12 1 1
9 17311 1 1 18 ILE HG13 H -1.726 -7.585 -6.178 1.00 . A A . 18 ILE HG13 1 1
9 17312 1 1 18 ILE HG21 H 1.388 -8.281 -8.021 1.00 . A A . 18 ILE HG21 1 1
9 17313 1 1 18 ILE HG22 H 1.239 -10.036 -7.861 1.00 . A A . 18 ILE HG22 1 1
9 17314 1 1 18 ILE HG23 H 1.440 -9.033 -6.424 1.00 . A A . 18 ILE HG23 1 1
9 17315 1 1 18 ILE N N -2.517 -8.122 -8.446 1.00 . A A . 18 ILE N 1 1
9 17316 1 1 18 ILE O O -1.130 -9.743 -10.319 1.00 . A A . 18 ILE O 1 1
9 17317 1 1 19 ASN C C 2.657 -9.052 -11.251 1.00 . A A . 19 ASN C 1 1
9 17318 1 1 19 ASN CA C 1.186 -8.734 -11.509 1.00 . A A . 19 ASN CA 1 1
9 17319 1 1 19 ASN CB C 1.062 -7.697 -12.628 1.00 . A A . 19 ASN CB 1 1
9 17320 1 1 19 ASN CG C 0.766 -8.331 -13.973 1.00 . A A . 19 ASN CG 1 1
9 17321 1 1 19 ASN H H 0.967 -7.493 -9.814 1.00 . A A . 19 ASN H 1 1
9 17322 1 1 19 ASN HA H 0.678 -9.640 -11.808 1.00 . A A . 19 ASN HA 1 1
9 17323 1 1 19 ASN HB2 H 0.261 -7.014 -12.390 1.00 . A A . 19 ASN HB2 1 1
9 17324 1 1 19 ASN HB3 H 1.988 -7.147 -12.705 1.00 . A A . 19 ASN HB3 1 1
9 17325 1 1 19 ASN HD21 H 2.678 -8.832 -14.187 1.00 . A A . 19 ASN HD21 1 1
9 17326 1 1 19 ASN HD22 H 1.633 -9.288 -15.485 1.00 . A A . 19 ASN HD22 1 1
9 17327 1 1 19 ASN N N 0.555 -8.245 -10.291 1.00 . A A . 19 ASN N 1 1
9 17328 1 1 19 ASN ND2 N 1.796 -8.871 -14.613 1.00 . A A . 19 ASN ND2 1 1
9 17329 1 1 19 ASN O O 3.463 -8.155 -11.007 1.00 . A A . 19 ASN O 1 1
9 17330 1 1 19 ASN OD1 O -0.376 -8.334 -14.433 1.00 . A A . 19 ASN OD1 1 1
9 17331 1 1 20 GLU C C 5.092 -11.066 -12.371 1.00 . A A . 20 GLU C 1 1
9 17332 1 1 20 GLU CA C 4.368 -10.777 -11.059 1.00 . A A . 20 GLU CA 1 1
9 17333 1 1 20 GLU CB C 4.392 -12.019 -10.163 1.00 . A A . 20 GLU CB 1 1
9 17334 1 1 20 GLU CD C 3.782 -14.459 -10.389 1.00 . A A . 20 GLU CD 1 1
9 17335 1 1 20 GLU CG C 3.296 -13.025 -10.471 1.00 . A A . 20 GLU CG 1 1
9 17336 1 1 20 GLU H H 2.310 -11.001 -11.491 1.00 . A A . 20 GLU H 1 1
9 17337 1 1 20 GLU HA H 4.885 -9.975 -10.553 1.00 . A A . 20 GLU HA 1 1
9 17338 1 1 20 GLU HB2 H 5.345 -12.513 -10.280 1.00 . A A . 20 GLU HB2 1 1
9 17339 1 1 20 GLU HB3 H 4.285 -11.706 -9.134 1.00 . A A . 20 GLU HB3 1 1
9 17340 1 1 20 GLU HG2 H 2.495 -12.893 -9.760 1.00 . A A . 20 GLU HG2 1 1
9 17341 1 1 20 GLU HG3 H 2.926 -12.842 -11.469 1.00 . A A . 20 GLU HG3 1 1
9 17342 1 1 20 GLU N N 2.997 -10.336 -11.297 1.00 . A A . 20 GLU N 1 1
9 17343 1 1 20 GLU O O 6.281 -11.386 -12.373 1.00 . A A . 20 GLU O 1 1
9 17344 1 1 20 GLU OE1 O 4.864 -14.751 -10.941 1.00 . A A . 20 GLU OE1 1 1
9 17345 1 1 20 GLU OE2 O 3.081 -15.289 -9.776 1.00 . A A . 20 GLU OE2 1 1
9 17346 1 1 21 ASP C C 5.876 -9.989 -15.179 1.00 . A A . 21 ASP C 1 1
9 17347 1 1 21 ASP CA C 4.974 -11.160 -14.797 1.00 . A A . 21 ASP CA 1 1
9 17348 1 1 21 ASP CB C 3.884 -11.350 -15.853 1.00 . A A . 21 ASP CB 1 1
9 17349 1 1 21 ASP CG C 3.300 -12.748 -15.837 1.00 . A A . 21 ASP CG 1 1
9 17350 1 1 21 ASP H H 3.443 -10.659 -13.431 1.00 . A A . 21 ASP H 1 1
9 17351 1 1 21 ASP HA H 5.572 -12.058 -14.740 1.00 . A A . 21 ASP HA 1 1
9 17352 1 1 21 ASP HB2 H 3.087 -10.645 -15.668 1.00 . A A . 21 ASP HB2 1 1
9 17353 1 1 21 ASP HB3 H 4.303 -11.165 -16.831 1.00 . A A . 21 ASP HB3 1 1
9 17354 1 1 21 ASP N N 4.380 -10.932 -13.487 1.00 . A A . 21 ASP N 1 1
9 17355 1 1 21 ASP O O 6.550 -10.018 -16.208 1.00 . A A . 21 ASP O 1 1
9 17356 1 1 21 ASP OD1 O 2.975 -13.243 -14.737 1.00 . A A . 21 ASP OD1 1 1
9 17357 1 1 21 ASP OD2 O 3.168 -13.350 -16.923 1.00 . A A . 21 ASP OD2 1 1
9 17358 1 1 22 VAL C C 8.054 -7.920 -13.887 1.00 . A A . 22 VAL C 1 1
9 17359 1 1 22 VAL CA C 6.700 -7.776 -14.571 1.00 . A A . 22 VAL CA 1 1
9 17360 1 1 22 VAL CB C 6.017 -6.477 -14.082 1.00 . A A . 22 VAL CB 1 1
9 17361 1 1 22 VAL CG1 C 5.873 -5.482 -15.224 1.00 . A A . 22 VAL CG1 1 1
9 17362 1 1 22 VAL CG2 C 4.674 -6.773 -13.463 1.00 . A A . 22 VAL CG2 1 1
9 17363 1 1 22 VAL H H 5.329 -8.996 -13.530 1.00 . A A . 22 VAL H 1 1
9 17364 1 1 22 VAL HA H 6.849 -7.692 -15.628 1.00 . A A . 22 VAL HA 1 1
9 17365 1 1 22 VAL HB H 6.639 -6.028 -13.326 1.00 . A A . 22 VAL HB 1 1
9 17366 1 1 22 VAL HG11 H 5.788 -6.016 -16.158 1.00 . A A . 22 VAL HG11 1 1
9 17367 1 1 22 VAL HG12 H 6.740 -4.840 -15.254 1.00 . A A . 22 VAL HG12 1 1
9 17368 1 1 22 VAL HG13 H 4.987 -4.884 -15.070 1.00 . A A . 22 VAL HG13 1 1
9 17369 1 1 22 VAL HG21 H 4.101 -5.863 -13.394 1.00 . A A . 22 VAL HG21 1 1
9 17370 1 1 22 VAL HG22 H 4.822 -7.186 -12.476 1.00 . A A . 22 VAL HG22 1 1
9 17371 1 1 22 VAL HG23 H 4.153 -7.486 -14.082 1.00 . A A . 22 VAL HG23 1 1
9 17372 1 1 22 VAL N N 5.883 -8.957 -14.334 1.00 . A A . 22 VAL N 1 1
9 17373 1 1 22 VAL O O 8.484 -9.027 -13.562 1.00 . A A . 22 VAL O 1 1
9 17374 1 1 23 SER C C 10.537 -5.359 -12.872 1.00 . A A . 23 SER C 1 1
9 17375 1 1 23 SER CA C 10.018 -6.787 -13.012 1.00 . A A . 23 SER CA 1 1
9 17376 1 1 23 SER CB C 11.018 -7.633 -13.799 1.00 . A A . 23 SER CB 1 1
9 17377 1 1 23 SER H H 8.315 -5.947 -13.942 1.00 . A A . 23 SER H 1 1
9 17378 1 1 23 SER HA H 9.895 -7.215 -12.028 1.00 . A A . 23 SER HA 1 1
9 17379 1 1 23 SER HB2 H 12.001 -7.511 -13.372 1.00 . A A . 23 SER HB2 1 1
9 17380 1 1 23 SER HB3 H 10.727 -8.671 -13.742 1.00 . A A . 23 SER HB3 1 1
9 17381 1 1 23 SER HG H 11.523 -7.909 -15.671 1.00 . A A . 23 SER HG 1 1
9 17382 1 1 23 SER N N 8.717 -6.796 -13.665 1.00 . A A . 23 SER N 1 1
9 17383 1 1 23 SER O O 11.071 -4.792 -13.824 1.00 . A A . 23 SER O 1 1
9 17384 1 1 23 SER OG O 11.059 -7.241 -15.160 1.00 . A A . 23 SER OG 1 1
9 17385 1 1 24 PRO C C 8.245 -5.556 -10.684 1.00 . A A . 24 PRO C 1 1
9 17386 1 1 24 PRO CA C 9.752 -5.384 -10.515 1.00 . A A . 24 PRO CA 1 1
9 17387 1 1 24 PRO CB C 10.046 -4.414 -9.362 1.00 . A A . 24 PRO CB 1 1
9 17388 1 1 24 PRO CD C 10.824 -3.385 -11.378 1.00 . A A . 24 PRO CD 1 1
9 17389 1 1 24 PRO CG C 11.035 -3.430 -9.895 1.00 . A A . 24 PRO CG 1 1
9 17390 1 1 24 PRO HA H 10.198 -6.344 -10.300 1.00 . A A . 24 PRO HA 1 1
9 17391 1 1 24 PRO HB2 H 9.130 -3.926 -9.061 1.00 . A A . 24 PRO HB2 1 1
9 17392 1 1 24 PRO HB3 H 10.452 -4.964 -8.526 1.00 . A A . 24 PRO HB3 1 1
9 17393 1 1 24 PRO HD2 H 10.059 -2.665 -11.632 1.00 . A A . 24 PRO HD2 1 1
9 17394 1 1 24 PRO HD3 H 11.748 -3.155 -11.887 1.00 . A A . 24 PRO HD3 1 1
9 17395 1 1 24 PRO HG2 H 10.853 -2.456 -9.464 1.00 . A A . 24 PRO HG2 1 1
9 17396 1 1 24 PRO HG3 H 12.039 -3.759 -9.670 1.00 . A A . 24 PRO HG3 1 1
9 17397 1 1 24 PRO N N 10.383 -4.749 -11.681 1.00 . A A . 24 PRO N 1 1
9 17398 1 1 24 PRO O O 7.634 -4.950 -11.564 1.00 . A A . 24 PRO O 1 1
9 17399 1 1 25 ALA C C 5.416 -5.358 -9.763 1.00 . A A . 25 ALA C 1 1
9 17400 1 1 25 ALA CA C 6.214 -6.643 -9.876 1.00 . A A . 25 ALA CA 1 1
9 17401 1 1 25 ALA CB C 5.795 -7.581 -8.757 1.00 . A A . 25 ALA CB 1 1
9 17402 1 1 25 ALA H H 8.197 -6.840 -9.152 1.00 . A A . 25 ALA H 1 1
9 17403 1 1 25 ALA HA H 5.987 -7.119 -10.818 1.00 . A A . 25 ALA HA 1 1
9 17404 1 1 25 ALA HB1 H 5.203 -8.385 -9.170 1.00 . A A . 25 ALA HB1 1 1
9 17405 1 1 25 ALA HB2 H 5.200 -7.030 -8.029 1.00 . A A . 25 ALA HB2 1 1
9 17406 1 1 25 ALA HB3 H 6.671 -7.986 -8.276 1.00 . A A . 25 ALA HB3 1 1
9 17407 1 1 25 ALA N N 7.652 -6.388 -9.829 1.00 . A A . 25 ALA N 1 1
9 17408 1 1 25 ALA O O 5.972 -4.279 -9.560 1.00 . A A . 25 ALA O 1 1
9 17409 1 1 26 GLU C C 1.775 -4.794 -9.536 1.00 . A A . 26 GLU C 1 1
9 17410 1 1 26 GLU CA C 3.214 -4.348 -9.767 1.00 . A A . 26 GLU CA 1 1
9 17411 1 1 26 GLU CB C 3.301 -3.478 -11.024 1.00 . A A . 26 GLU CB 1 1
9 17412 1 1 26 GLU CD C 1.332 -3.649 -12.596 1.00 . A A . 26 GLU CD 1 1
9 17413 1 1 26 GLU CG C 2.728 -4.140 -12.266 1.00 . A A . 26 GLU CG 1 1
9 17414 1 1 26 GLU H H 3.719 -6.385 -10.025 1.00 . A A . 26 GLU H 1 1
9 17415 1 1 26 GLU HA H 3.537 -3.768 -8.918 1.00 . A A . 26 GLU HA 1 1
9 17416 1 1 26 GLU HB2 H 2.761 -2.560 -10.850 1.00 . A A . 26 GLU HB2 1 1
9 17417 1 1 26 GLU HB3 H 4.338 -3.244 -11.213 1.00 . A A . 26 GLU HB3 1 1
9 17418 1 1 26 GLU HG2 H 3.375 -3.927 -13.104 1.00 . A A . 26 GLU HG2 1 1
9 17419 1 1 26 GLU HG3 H 2.690 -5.207 -12.106 1.00 . A A . 26 GLU HG3 1 1
9 17420 1 1 26 GLU N N 4.102 -5.491 -9.877 1.00 . A A . 26 GLU N 1 1
9 17421 1 1 26 GLU O O 1.306 -5.750 -10.153 1.00 . A A . 26 GLU O 1 1
9 17422 1 1 26 GLU OE1 O 0.403 -3.927 -11.809 1.00 . A A . 26 GLU OE1 1 1
9 17423 1 1 26 GLU OE2 O 1.167 -2.988 -13.643 1.00 . A A . 26 GLU OE2 1 1
9 17424 1 1 27 LEU C C -1.204 -3.318 -9.012 1.00 . A A . 27 LEU C 1 1
9 17425 1 1 27 LEU CA C -0.323 -4.396 -8.381 1.00 . A A . 27 LEU CA 1 1
9 17426 1 1 27 LEU CB C -0.564 -4.515 -6.862 1.00 . A A . 27 LEU CB 1 1
9 17427 1 1 27 LEU CD1 C -2.198 -2.610 -6.508 1.00 . A A . 27 LEU CD1 1 1
9 17428 1 1 27 LEU CD2 C -0.845 -3.473 -4.616 1.00 . A A . 27 LEU CD2 1 1
9 17429 1 1 27 LEU CG C -0.861 -3.213 -6.107 1.00 . A A . 27 LEU CG 1 1
9 17430 1 1 27 LEU H H 1.492 -3.320 -8.215 1.00 . A A . 27 LEU H 1 1
9 17431 1 1 27 LEU HA H -0.543 -5.347 -8.848 1.00 . A A . 27 LEU HA 1 1
9 17432 1 1 27 LEU HB2 H -1.394 -5.187 -6.707 1.00 . A A . 27 LEU HB2 1 1
9 17433 1 1 27 LEU HB3 H 0.322 -4.960 -6.413 1.00 . A A . 27 LEU HB3 1 1
9 17434 1 1 27 LEU HD11 H -2.037 -1.847 -7.256 1.00 . A A . 27 LEU HD11 1 1
9 17435 1 1 27 LEU HD12 H -2.663 -2.163 -5.640 1.00 . A A . 27 LEU HD12 1 1
9 17436 1 1 27 LEU HD13 H -2.841 -3.382 -6.907 1.00 . A A . 27 LEU HD13 1 1
9 17437 1 1 27 LEU HD21 H -1.143 -2.579 -4.093 1.00 . A A . 27 LEU HD21 1 1
9 17438 1 1 27 LEU HD22 H 0.149 -3.759 -4.310 1.00 . A A . 27 LEU HD22 1 1
9 17439 1 1 27 LEU HD23 H -1.538 -4.272 -4.389 1.00 . A A . 27 LEU HD23 1 1
9 17440 1 1 27 LEU HG H -0.093 -2.496 -6.328 1.00 . A A . 27 LEU HG 1 1
9 17441 1 1 27 LEU N N 1.070 -4.083 -8.664 1.00 . A A . 27 LEU N 1 1
9 17442 1 1 27 LEU O O -0.797 -2.162 -9.105 1.00 . A A . 27 LEU O 1 1
9 17443 1 1 28 THR C C -4.685 -2.732 -9.547 1.00 . A A . 28 THR C 1 1
9 17444 1 1 28 THR CA C -3.277 -2.731 -10.130 1.00 . A A . 28 THR CA 1 1
9 17445 1 1 28 THR CB C -3.348 -3.033 -11.627 1.00 . A A . 28 THR CB 1 1
9 17446 1 1 28 THR CG2 C -3.678 -1.819 -12.468 1.00 . A A . 28 THR CG2 1 1
9 17447 1 1 28 THR H H -2.664 -4.631 -9.404 1.00 . A A . 28 THR H 1 1
9 17448 1 1 28 THR HA H -2.854 -1.747 -10.000 1.00 . A A . 28 THR HA 1 1
9 17449 1 1 28 THR HB H -4.117 -3.773 -11.797 1.00 . A A . 28 THR HB 1 1
9 17450 1 1 28 THR HG1 H -1.390 -3.065 -11.704 1.00 . A A . 28 THR HG1 1 1
9 17451 1 1 28 THR HG21 H -4.569 -2.013 -13.045 1.00 . A A . 28 THR HG21 1 1
9 17452 1 1 28 THR HG22 H -2.856 -1.608 -13.135 1.00 . A A . 28 THR HG22 1 1
9 17453 1 1 28 THR HG23 H -3.845 -0.969 -11.822 1.00 . A A . 28 THR HG23 1 1
9 17454 1 1 28 THR N N -2.391 -3.693 -9.477 1.00 . A A . 28 THR N 1 1
9 17455 1 1 28 THR O O -5.436 -3.694 -9.712 1.00 . A A . 28 THR O 1 1
9 17456 1 1 28 THR OG1 O -2.117 -3.557 -12.093 1.00 . A A . 28 THR OG1 1 1
9 17457 1 1 29 TRP C C -7.289 -0.810 -9.346 1.00 . A A . 29 TRP C 1 1
9 17458 1 1 29 TRP CA C -6.373 -1.483 -8.332 1.00 . A A . 29 TRP CA 1 1
9 17459 1 1 29 TRP CB C -6.319 -0.636 -7.062 1.00 . A A . 29 TRP CB 1 1
9 17460 1 1 29 TRP CD1 C -8.384 -1.074 -5.649 1.00 . A A . 29 TRP CD1 1 1
9 17461 1 1 29 TRP CD2 C -8.489 0.816 -6.833 1.00 . A A . 29 TRP CD2 1 1
9 17462 1 1 29 TRP CE2 C -9.683 0.683 -6.098 1.00 . A A . 29 TRP CE2 1 1
9 17463 1 1 29 TRP CE3 C -8.326 1.933 -7.657 1.00 . A A . 29 TRP CE3 1 1
9 17464 1 1 29 TRP CG C -7.675 -0.319 -6.521 1.00 . A A . 29 TRP CG 1 1
9 17465 1 1 29 TRP CH2 C -10.519 2.709 -6.978 1.00 . A A . 29 TRP CH2 1 1
9 17466 1 1 29 TRP CZ2 C -10.706 1.625 -6.164 1.00 . A A . 29 TRP CZ2 1 1
9 17467 1 1 29 TRP CZ3 C -9.343 2.868 -7.722 1.00 . A A . 29 TRP CZ3 1 1
9 17468 1 1 29 TRP H H -4.424 -0.892 -8.812 1.00 . A A . 29 TRP H 1 1
9 17469 1 1 29 TRP HA H -6.752 -2.463 -8.095 1.00 . A A . 29 TRP HA 1 1
9 17470 1 1 29 TRP HB2 H -5.771 -1.173 -6.302 1.00 . A A . 29 TRP HB2 1 1
9 17471 1 1 29 TRP HB3 H -5.815 0.295 -7.276 1.00 . A A . 29 TRP HB3 1 1
9 17472 1 1 29 TRP HD1 H -8.027 -2.002 -5.238 1.00 . A A . 29 TRP HD1 1 1
9 17473 1 1 29 TRP HE1 H -10.285 -0.834 -4.777 1.00 . A A . 29 TRP HE1 1 1
9 17474 1 1 29 TRP HE3 H -7.426 2.074 -8.236 1.00 . A A . 29 TRP HE3 1 1
9 17475 1 1 29 TRP HH2 H -11.287 3.463 -7.060 1.00 . A A . 29 TRP HH2 1 1
9 17476 1 1 29 TRP HZ2 H -11.619 1.518 -5.596 1.00 . A A . 29 TRP HZ2 1 1
9 17477 1 1 29 TRP HZ3 H -9.236 3.737 -8.355 1.00 . A A . 29 TRP HZ3 1 1
9 17478 1 1 29 TRP N N -5.051 -1.630 -8.897 1.00 . A A . 29 TRP N 1 1
9 17479 1 1 29 TRP NE1 N -9.596 -0.481 -5.381 1.00 . A A . 29 TRP NE1 1 1
9 17480 1 1 29 TRP O O -7.128 0.371 -9.643 1.00 . A A . 29 TRP O 1 1
9 17481 1 1 30 ARG C C -10.578 -0.900 -10.273 1.00 . A A . 30 ARG C 1 1
9 17482 1 1 30 ARG CA C -9.177 -1.020 -10.858 1.00 . A A . 30 ARG CA 1 1
9 17483 1 1 30 ARG CB C -9.206 -1.906 -12.105 1.00 . A A . 30 ARG CB 1 1
9 17484 1 1 30 ARG CD C -10.208 -2.329 -14.370 1.00 . A A . 30 ARG CD 1 1
9 17485 1 1 30 ARG CG C -10.014 -1.320 -13.250 1.00 . A A . 30 ARG CG 1 1
9 17486 1 1 30 ARG CZ C -9.088 -3.012 -16.455 1.00 . A A . 30 ARG CZ 1 1
9 17487 1 1 30 ARG H H -8.322 -2.500 -9.598 1.00 . A A . 30 ARG H 1 1
9 17488 1 1 30 ARG HA H -8.831 -0.035 -11.137 1.00 . A A . 30 ARG HA 1 1
9 17489 1 1 30 ARG HB2 H -8.193 -2.059 -12.448 1.00 . A A . 30 ARG HB2 1 1
9 17490 1 1 30 ARG HB3 H -9.635 -2.862 -11.842 1.00 . A A . 30 ARG HB3 1 1
9 17491 1 1 30 ARG HD2 H -10.153 -3.324 -13.954 1.00 . A A . 30 ARG HD2 1 1
9 17492 1 1 30 ARG HD3 H -11.182 -2.178 -14.809 1.00 . A A . 30 ARG HD3 1 1
9 17493 1 1 30 ARG HE H -8.553 -1.456 -15.326 1.00 . A A . 30 ARG HE 1 1
9 17494 1 1 30 ARG HG2 H -10.982 -1.020 -12.878 1.00 . A A . 30 ARG HG2 1 1
9 17495 1 1 30 ARG HG3 H -9.493 -0.458 -13.640 1.00 . A A . 30 ARG HG3 1 1
9 17496 1 1 30 ARG HH11 H -10.656 -4.174 -15.928 1.00 . A A . 30 ARG HH11 1 1
9 17497 1 1 30 ARG HH12 H -9.852 -4.633 -17.391 1.00 . A A . 30 ARG HH12 1 1
9 17498 1 1 30 ARG HH21 H -7.492 -2.057 -17.250 1.00 . A A . 30 ARG HH21 1 1
9 17499 1 1 30 ARG HH22 H -8.055 -3.432 -18.142 1.00 . A A . 30 ARG HH22 1 1
9 17500 1 1 30 ARG N N -8.245 -1.561 -9.873 1.00 . A A . 30 ARG N 1 1
9 17501 1 1 30 ARG NE N -9.191 -2.195 -15.410 1.00 . A A . 30 ARG NE 1 1
9 17502 1 1 30 ARG NH1 N -9.935 -4.023 -16.604 1.00 . A A . 30 ARG NH1 1 1
9 17503 1 1 30 ARG NH2 N -8.134 -2.817 -17.356 1.00 . A A . 30 ARG NH2 1 1
9 17504 1 1 30 ARG O O -11.090 -1.842 -9.677 1.00 . A A . 30 ARG O 1 1
9 17505 1 1 31 SER C C -13.476 -0.655 -10.344 1.00 . A A . 31 SER C 1 1
9 17506 1 1 31 SER CA C -12.549 0.488 -9.937 1.00 . A A . 31 SER CA 1 1
9 17507 1 1 31 SER CB C -13.100 1.816 -10.460 1.00 . A A . 31 SER CB 1 1
9 17508 1 1 31 SER H H -10.748 0.980 -10.942 1.00 . A A . 31 SER H 1 1
9 17509 1 1 31 SER HA H -12.493 0.529 -8.858 1.00 . A A . 31 SER HA 1 1
9 17510 1 1 31 SER HB2 H -12.890 1.899 -11.516 1.00 . A A . 31 SER HB2 1 1
9 17511 1 1 31 SER HB3 H -14.167 1.847 -10.302 1.00 . A A . 31 SER HB3 1 1
9 17512 1 1 31 SER HG H -12.463 2.730 -8.848 1.00 . A A . 31 SER HG 1 1
9 17513 1 1 31 SER N N -11.202 0.262 -10.453 1.00 . A A . 31 SER N 1 1
9 17514 1 1 31 SER O O -13.195 -1.381 -11.298 1.00 . A A . 31 SER O 1 1
9 17515 1 1 31 SER OG O -12.506 2.914 -9.789 1.00 . A A . 31 SER OG 1 1
9 17516 1 1 32 THR C C -16.336 -1.499 -11.155 1.00 . A A . 32 THR C 1 1
9 17517 1 1 32 THR CA C -15.536 -1.867 -9.920 1.00 . A A . 32 THR CA 1 1
9 17518 1 1 32 THR CB C -16.469 -2.094 -8.728 1.00 . A A . 32 THR CB 1 1
9 17519 1 1 32 THR CG2 C -17.604 -3.048 -9.030 1.00 . A A . 32 THR CG2 1 1
9 17520 1 1 32 THR H H -14.757 -0.203 -8.879 1.00 . A A . 32 THR H 1 1
9 17521 1 1 32 THR HA H -14.984 -2.769 -10.117 1.00 . A A . 32 THR HA 1 1
9 17522 1 1 32 THR HB H -16.901 -1.148 -8.436 1.00 . A A . 32 THR HB 1 1
9 17523 1 1 32 THR HG1 H -15.348 -3.452 -7.871 1.00 . A A . 32 THR HG1 1 1
9 17524 1 1 32 THR HG21 H -17.210 -4.043 -9.170 1.00 . A A . 32 THR HG21 1 1
9 17525 1 1 32 THR HG22 H -18.109 -2.729 -9.929 1.00 . A A . 32 THR HG22 1 1
9 17526 1 1 32 THR HG23 H -18.302 -3.048 -8.206 1.00 . A A . 32 THR HG23 1 1
9 17527 1 1 32 THR N N -14.579 -0.812 -9.622 1.00 . A A . 32 THR N 1 1
9 17528 1 1 32 THR O O -16.666 -2.350 -11.982 1.00 . A A . 32 THR O 1 1
9 17529 1 1 32 THR OG1 O -15.755 -2.619 -7.623 1.00 . A A . 32 THR OG1 1 1
9 17530 1 1 33 ASP C C -16.474 0.599 -13.580 1.00 . A A . 33 ASP C 1 1
9 17531 1 1 33 ASP CA C -17.390 0.298 -12.396 1.00 . A A . 33 ASP CA 1 1
9 17532 1 1 33 ASP CB C -18.155 1.561 -11.992 1.00 . A A . 33 ASP CB 1 1
9 17533 1 1 33 ASP CG C -17.256 2.602 -11.355 1.00 . A A . 33 ASP CG 1 1
9 17534 1 1 33 ASP H H -16.335 0.397 -10.570 1.00 . A A . 33 ASP H 1 1
9 17535 1 1 33 ASP HA H -18.095 -0.459 -12.686 1.00 . A A . 33 ASP HA 1 1
9 17536 1 1 33 ASP HB2 H -18.610 1.995 -12.870 1.00 . A A . 33 ASP HB2 1 1
9 17537 1 1 33 ASP HB3 H -18.927 1.296 -11.285 1.00 . A A . 33 ASP HB3 1 1
9 17538 1 1 33 ASP N N -16.636 -0.218 -11.267 1.00 . A A . 33 ASP N 1 1
9 17539 1 1 33 ASP O O -16.938 0.764 -14.708 1.00 . A A . 33 ASP O 1 1
9 17540 1 1 33 ASP OD1 O -16.034 2.568 -11.611 1.00 . A A . 33 ASP OD1 1 1
9 17541 1 1 33 ASP OD2 O -17.774 3.451 -10.599 1.00 . A A . 33 ASP OD2 1 1
9 17542 1 1 34 GLY C C -14.023 2.443 -14.588 1.00 . A A . 34 GLY C 1 1
9 17543 1 1 34 GLY CA C -14.217 0.956 -14.373 1.00 . A A . 34 GLY CA 1 1
9 17544 1 1 34 GLY H H -14.855 0.535 -12.400 1.00 . A A . 34 GLY H 1 1
9 17545 1 1 34 GLY HA2 H -13.266 0.514 -14.113 1.00 . A A . 34 GLY HA2 1 1
9 17546 1 1 34 GLY HA3 H -14.570 0.513 -15.291 1.00 . A A . 34 GLY HA3 1 1
9 17547 1 1 34 GLY N N -15.170 0.672 -13.317 1.00 . A A . 34 GLY N 1 1
9 17548 1 1 34 GLY O O -13.816 2.893 -15.715 1.00 . A A . 34 GLY O 1 1
9 17549 1 1 35 ASP C C -12.464 5.052 -13.522 1.00 . A A . 35 ASP C 1 1
9 17550 1 1 35 ASP CA C -13.934 4.655 -13.577 1.00 . A A . 35 ASP CA 1 1
9 17551 1 1 35 ASP CB C -14.701 5.334 -12.441 1.00 . A A . 35 ASP CB 1 1
9 17552 1 1 35 ASP CG C -15.225 6.701 -12.833 1.00 . A A . 35 ASP CG 1 1
9 17553 1 1 35 ASP H H -14.269 2.790 -12.634 1.00 . A A . 35 ASP H 1 1
9 17554 1 1 35 ASP HA H -14.342 4.982 -14.517 1.00 . A A . 35 ASP HA 1 1
9 17555 1 1 35 ASP HB2 H -15.541 4.714 -12.160 1.00 . A A . 35 ASP HB2 1 1
9 17556 1 1 35 ASP HB3 H -14.045 5.450 -11.591 1.00 . A A . 35 ASP HB3 1 1
9 17557 1 1 35 ASP N N -14.097 3.208 -13.504 1.00 . A A . 35 ASP N 1 1
9 17558 1 1 35 ASP O O -12.078 6.106 -14.027 1.00 . A A . 35 ASP O 1 1
9 17559 1 1 35 ASP OD1 O -15.857 6.809 -13.904 1.00 . A A . 35 ASP OD1 1 1
9 17560 1 1 35 ASP OD2 O -15.004 7.663 -12.069 1.00 . A A . 35 ASP OD2 1 1
9 17561 1 1 36 LYS C C -9.483 3.320 -12.139 1.00 . A A . 36 LYS C 1 1
9 17562 1 1 36 LYS CA C -10.221 4.481 -12.785 1.00 . A A . 36 LYS CA 1 1
9 17563 1 1 36 LYS CB C -9.993 5.762 -11.979 1.00 . A A . 36 LYS CB 1 1
9 17564 1 1 36 LYS CD C -11.551 6.481 -10.137 1.00 . A A . 36 LYS CD 1 1
9 17565 1 1 36 LYS CE C -11.130 7.856 -9.642 1.00 . A A . 36 LYS CE 1 1
9 17566 1 1 36 LYS CG C -10.347 5.629 -10.505 1.00 . A A . 36 LYS CG 1 1
9 17567 1 1 36 LYS H H -12.013 3.386 -12.520 1.00 . A A . 36 LYS H 1 1
9 17568 1 1 36 LYS HA H -9.820 4.617 -13.782 1.00 . A A . 36 LYS HA 1 1
9 17569 1 1 36 LYS HB2 H -8.952 6.039 -12.054 1.00 . A A . 36 LYS HB2 1 1
9 17570 1 1 36 LYS HB3 H -10.598 6.550 -12.403 1.00 . A A . 36 LYS HB3 1 1
9 17571 1 1 36 LYS HD2 H -12.176 6.600 -11.009 1.00 . A A . 36 LYS HD2 1 1
9 17572 1 1 36 LYS HD3 H -12.108 5.982 -9.356 1.00 . A A . 36 LYS HD3 1 1
9 17573 1 1 36 LYS HE2 H -11.067 7.833 -8.565 1.00 . A A . 36 LYS HE2 1 1
9 17574 1 1 36 LYS HE3 H -10.159 8.090 -10.054 1.00 . A A . 36 LYS HE3 1 1
9 17575 1 1 36 LYS HG2 H -10.574 4.594 -10.291 1.00 . A A . 36 LYS HG2 1 1
9 17576 1 1 36 LYS HG3 H -9.500 5.943 -9.913 1.00 . A A . 36 LYS HG3 1 1
9 17577 1 1 36 LYS HZ1 H -11.824 9.311 -10.970 1.00 . A A . 36 LYS HZ1 1 1
9 17578 1 1 36 LYS HZ2 H -12.109 9.677 -9.343 1.00 . A A . 36 LYS HZ2 1 1
9 17579 1 1 36 LYS HZ3 H -13.053 8.513 -10.127 1.00 . A A . 36 LYS HZ3 1 1
9 17580 1 1 36 LYS N N -11.648 4.208 -12.905 1.00 . A A . 36 LYS N 1 1
9 17581 1 1 36 LYS NZ N -12.096 8.913 -10.050 1.00 . A A . 36 LYS NZ 1 1
9 17582 1 1 36 LYS O O -10.091 2.422 -11.556 1.00 . A A . 36 LYS O 1 1
9 17583 1 1 37 VAL C C -5.989 2.866 -11.253 1.00 . A A . 37 VAL C 1 1
9 17584 1 1 37 VAL CA C -7.320 2.298 -11.739 1.00 . A A . 37 VAL CA 1 1
9 17585 1 1 37 VAL CB C -7.072 1.223 -12.816 1.00 . A A . 37 VAL CB 1 1
9 17586 1 1 37 VAL CG1 C -6.905 1.876 -14.183 1.00 . A A . 37 VAL CG1 1 1
9 17587 1 1 37 VAL CG2 C -5.867 0.348 -12.473 1.00 . A A . 37 VAL CG2 1 1
9 17588 1 1 37 VAL H H -7.754 4.075 -12.769 1.00 . A A . 37 VAL H 1 1
9 17589 1 1 37 VAL HA H -7.836 1.840 -10.911 1.00 . A A . 37 VAL HA 1 1
9 17590 1 1 37 VAL HB H -7.946 0.596 -12.858 1.00 . A A . 37 VAL HB 1 1
9 17591 1 1 37 VAL HG11 H -5.949 2.378 -14.229 1.00 . A A . 37 VAL HG11 1 1
9 17592 1 1 37 VAL HG12 H -7.701 2.600 -14.337 1.00 . A A . 37 VAL HG12 1 1
9 17593 1 1 37 VAL HG13 H -6.952 1.119 -14.952 1.00 . A A . 37 VAL HG13 1 1
9 17594 1 1 37 VAL HG21 H -4.972 0.786 -12.891 1.00 . A A . 37 VAL HG21 1 1
9 17595 1 1 37 VAL HG22 H -6.010 -0.640 -12.885 1.00 . A A . 37 VAL HG22 1 1
9 17596 1 1 37 VAL HG23 H -5.763 0.277 -11.400 1.00 . A A . 37 VAL HG23 1 1
9 17597 1 1 37 VAL N N -8.167 3.343 -12.274 1.00 . A A . 37 VAL N 1 1
9 17598 1 1 37 VAL O O -5.467 3.826 -11.818 1.00 . A A . 37 VAL O 1 1
9 17599 1 1 38 HIS C C -3.151 1.571 -9.670 1.00 . A A . 38 HIS C 1 1
9 17600 1 1 38 HIS CA C -4.174 2.703 -9.639 1.00 . A A . 38 HIS CA 1 1
9 17601 1 1 38 HIS CB C -4.368 3.191 -8.203 1.00 . A A . 38 HIS CB 1 1
9 17602 1 1 38 HIS CD2 C -4.166 5.765 -7.949 1.00 . A A . 38 HIS CD2 1 1
9 17603 1 1 38 HIS CE1 C -6.296 6.269 -8.082 1.00 . A A . 38 HIS CE1 1 1
9 17604 1 1 38 HIS CG C -4.848 4.607 -8.114 1.00 . A A . 38 HIS CG 1 1
9 17605 1 1 38 HIS H H -5.907 1.500 -9.796 1.00 . A A . 38 HIS H 1 1
9 17606 1 1 38 HIS HA H -3.808 3.520 -10.243 1.00 . A A . 38 HIS HA 1 1
9 17607 1 1 38 HIS HB2 H -5.097 2.563 -7.712 1.00 . A A . 38 HIS HB2 1 1
9 17608 1 1 38 HIS HB3 H -3.428 3.124 -7.677 1.00 . A A . 38 HIS HB3 1 1
9 17609 1 1 38 HIS HD1 H -6.928 4.337 -8.314 1.00 . A A . 38 HIS HD1 1 1
9 17610 1 1 38 HIS HD2 H -3.094 5.869 -7.848 1.00 . A A . 38 HIS HD2 1 1
9 17611 1 1 38 HIS HE1 H -7.220 6.827 -8.109 1.00 . A A . 38 HIS HE1 1 1
9 17612 1 1 38 HIS HE2 H -4.880 7.739 -7.914 1.00 . A A . 38 HIS HE2 1 1
9 17613 1 1 38 HIS N N -5.445 2.262 -10.202 1.00 . A A . 38 HIS N 1 1
9 17614 1 1 38 HIS ND1 N -6.179 4.958 -8.193 1.00 . A A . 38 HIS ND1 1 1
9 17615 1 1 38 HIS NE2 N -5.088 6.782 -7.933 1.00 . A A . 38 HIS NE2 1 1
9 17616 1 1 38 HIS O O -3.365 0.513 -9.079 1.00 . A A . 38 HIS O 1 1
9 17617 1 1 39 THR C C 0.105 1.053 -9.435 1.00 . A A . 39 THR C 1 1
9 17618 1 1 39 THR CA C -0.987 0.799 -10.469 1.00 . A A . 39 THR CA 1 1
9 17619 1 1 39 THR CB C -0.389 0.798 -11.877 1.00 . A A . 39 THR CB 1 1
9 17620 1 1 39 THR CG2 C -0.245 -0.589 -12.463 1.00 . A A . 39 THR CG2 1 1
9 17621 1 1 39 THR H H -1.927 2.664 -10.813 1.00 . A A . 39 THR H 1 1
9 17622 1 1 39 THR HA H -1.431 -0.167 -10.275 1.00 . A A . 39 THR HA 1 1
9 17623 1 1 39 THR HB H 0.594 1.245 -11.842 1.00 . A A . 39 THR HB 1 1
9 17624 1 1 39 THR HG1 H -2.083 1.204 -12.774 1.00 . A A . 39 THR HG1 1 1
9 17625 1 1 39 THR HG21 H -0.134 -0.518 -13.536 1.00 . A A . 39 THR HG21 1 1
9 17626 1 1 39 THR HG22 H -1.125 -1.171 -12.231 1.00 . A A . 39 THR HG22 1 1
9 17627 1 1 39 THR HG23 H 0.625 -1.069 -12.042 1.00 . A A . 39 THR HG23 1 1
9 17628 1 1 39 THR N N -2.041 1.801 -10.362 1.00 . A A . 39 THR N 1 1
9 17629 1 1 39 THR O O 0.490 2.196 -9.192 1.00 . A A . 39 THR O 1 1
9 17630 1 1 39 THR OG1 O -1.191 1.558 -12.766 1.00 . A A . 39 THR OG1 1 1
9 17631 1 1 40 VAL C C 2.837 -0.786 -8.151 1.00 . A A . 40 VAL C 1 1
9 17632 1 1 40 VAL CA C 1.635 0.086 -7.810 1.00 . A A . 40 VAL CA 1 1
9 17633 1 1 40 VAL CB C 1.092 -0.319 -6.416 1.00 . A A . 40 VAL CB 1 1
9 17634 1 1 40 VAL CG1 C 1.891 -1.466 -5.805 1.00 . A A . 40 VAL CG1 1 1
9 17635 1 1 40 VAL CG2 C 1.088 0.868 -5.479 1.00 . A A . 40 VAL CG2 1 1
9 17636 1 1 40 VAL H H 0.242 -0.906 -9.055 1.00 . A A . 40 VAL H 1 1
9 17637 1 1 40 VAL HA H 1.951 1.117 -7.764 1.00 . A A . 40 VAL HA 1 1
9 17638 1 1 40 VAL HB H 0.071 -0.650 -6.538 1.00 . A A . 40 VAL HB 1 1
9 17639 1 1 40 VAL HG11 H 1.452 -1.745 -4.858 1.00 . A A . 40 VAL HG11 1 1
9 17640 1 1 40 VAL HG12 H 2.913 -1.150 -5.649 1.00 . A A . 40 VAL HG12 1 1
9 17641 1 1 40 VAL HG13 H 1.876 -2.314 -6.473 1.00 . A A . 40 VAL HG13 1 1
9 17642 1 1 40 VAL HG21 H 0.277 0.757 -4.773 1.00 . A A . 40 VAL HG21 1 1
9 17643 1 1 40 VAL HG22 H 0.952 1.775 -6.047 1.00 . A A . 40 VAL HG22 1 1
9 17644 1 1 40 VAL HG23 H 2.032 0.908 -4.948 1.00 . A A . 40 VAL HG23 1 1
9 17645 1 1 40 VAL N N 0.594 -0.021 -8.824 1.00 . A A . 40 VAL N 1 1
9 17646 1 1 40 VAL O O 2.684 -1.918 -8.602 1.00 . A A . 40 VAL O 1 1
9 17647 1 1 41 VAL C C 5.808 -1.493 -6.799 1.00 . A A . 41 VAL C 1 1
9 17648 1 1 41 VAL CA C 5.254 -1.002 -8.131 1.00 . A A . 41 VAL CA 1 1
9 17649 1 1 41 VAL CB C 6.314 -0.142 -8.845 1.00 . A A . 41 VAL CB 1 1
9 17650 1 1 41 VAL CG1 C 7.550 -0.970 -9.166 1.00 . A A . 41 VAL CG1 1 1
9 17651 1 1 41 VAL CG2 C 5.736 0.476 -10.109 1.00 . A A . 41 VAL CG2 1 1
9 17652 1 1 41 VAL H H 4.077 0.639 -7.508 1.00 . A A . 41 VAL H 1 1
9 17653 1 1 41 VAL HA H 5.020 -1.853 -8.754 1.00 . A A . 41 VAL HA 1 1
9 17654 1 1 41 VAL HB H 6.606 0.657 -8.181 1.00 . A A . 41 VAL HB 1 1
9 17655 1 1 41 VAL HG11 H 7.944 -1.395 -8.254 1.00 . A A . 41 VAL HG11 1 1
9 17656 1 1 41 VAL HG12 H 8.298 -0.340 -9.623 1.00 . A A . 41 VAL HG12 1 1
9 17657 1 1 41 VAL HG13 H 7.283 -1.765 -9.846 1.00 . A A . 41 VAL HG13 1 1
9 17658 1 1 41 VAL HG21 H 6.293 1.367 -10.361 1.00 . A A . 41 VAL HG21 1 1
9 17659 1 1 41 VAL HG22 H 4.701 0.735 -9.942 1.00 . A A . 41 VAL HG22 1 1
9 17660 1 1 41 VAL HG23 H 5.804 -0.233 -10.920 1.00 . A A . 41 VAL HG23 1 1
9 17661 1 1 41 VAL N N 4.026 -0.261 -7.894 1.00 . A A . 41 VAL N 1 1
9 17662 1 1 41 VAL O O 6.515 -0.764 -6.105 1.00 . A A . 41 VAL O 1 1
9 17663 1 1 42 LEU C C 7.367 -3.022 -4.873 1.00 . A A . 42 LEU C 1 1
9 17664 1 1 42 LEU CA C 5.897 -3.329 -5.178 1.00 . A A . 42 LEU CA 1 1
9 17665 1 1 42 LEU CB C 5.677 -4.845 -5.208 1.00 . A A . 42 LEU CB 1 1
9 17666 1 1 42 LEU CD1 C 3.777 -5.431 -3.662 1.00 . A A . 42 LEU CD1 1 1
9 17667 1 1 42 LEU CD2 C 3.274 -4.424 -5.862 1.00 . A A . 42 LEU CD2 1 1
9 17668 1 1 42 LEU CG C 4.221 -5.328 -5.107 1.00 . A A . 42 LEU CG 1 1
9 17669 1 1 42 LEU H H 4.889 -3.253 -7.036 1.00 . A A . 42 LEU H 1 1
9 17670 1 1 42 LEU HA H 5.289 -2.909 -4.392 1.00 . A A . 42 LEU HA 1 1
9 17671 1 1 42 LEU HB2 H 6.092 -5.224 -6.130 1.00 . A A . 42 LEU HB2 1 1
9 17672 1 1 42 LEU HB3 H 6.228 -5.277 -4.386 1.00 . A A . 42 LEU HB3 1 1
9 17673 1 1 42 LEU HD11 H 2.759 -5.060 -3.575 1.00 . A A . 42 LEU HD11 1 1
9 17674 1 1 42 LEU HD12 H 4.434 -4.839 -3.041 1.00 . A A . 42 LEU HD12 1 1
9 17675 1 1 42 LEU HD13 H 3.814 -6.461 -3.346 1.00 . A A . 42 LEU HD13 1 1
9 17676 1 1 42 LEU HD21 H 2.261 -4.774 -5.720 1.00 . A A . 42 LEU HD21 1 1
9 17677 1 1 42 LEU HD22 H 3.522 -4.449 -6.915 1.00 . A A . 42 LEU HD22 1 1
9 17678 1 1 42 LEU HD23 H 3.360 -3.413 -5.477 1.00 . A A . 42 LEU HD23 1 1
9 17679 1 1 42 LEU HG H 4.154 -6.310 -5.545 1.00 . A A . 42 LEU HG 1 1
9 17680 1 1 42 LEU N N 5.462 -2.731 -6.440 1.00 . A A . 42 LEU N 1 1
9 17681 1 1 42 LEU O O 7.777 -3.017 -3.712 1.00 . A A . 42 LEU O 1 1
9 17682 1 1 43 SER C C 9.708 -1.010 -5.232 1.00 . A A . 43 SER C 1 1
9 17683 1 1 43 SER CA C 9.563 -2.432 -5.743 1.00 . A A . 43 SER CA 1 1
9 17684 1 1 43 SER CB C 10.319 -2.600 -7.062 1.00 . A A . 43 SER CB 1 1
9 17685 1 1 43 SER H H 7.770 -2.755 -6.809 1.00 . A A . 43 SER H 1 1
9 17686 1 1 43 SER HA H 9.972 -3.111 -5.010 1.00 . A A . 43 SER HA 1 1
9 17687 1 1 43 SER HB2 H 10.697 -3.609 -7.127 1.00 . A A . 43 SER HB2 1 1
9 17688 1 1 43 SER HB3 H 9.646 -2.414 -7.885 1.00 . A A . 43 SER HB3 1 1
9 17689 1 1 43 SER HG H 11.909 -1.719 -6.332 1.00 . A A . 43 SER HG 1 1
9 17690 1 1 43 SER N N 8.151 -2.752 -5.913 1.00 . A A . 43 SER N 1 1
9 17691 1 1 43 SER O O 10.413 -0.759 -4.255 1.00 . A A . 43 SER O 1 1
9 17692 1 1 43 SER OG O 11.410 -1.700 -7.151 1.00 . A A . 43 SER OG 1 1
9 17693 1 1 44 THR C C 8.424 1.412 -4.087 1.00 . A A . 44 THR C 1 1
9 17694 1 1 44 THR CA C 9.042 1.298 -5.471 1.00 . A A . 44 THR CA 1 1
9 17695 1 1 44 THR CB C 8.274 2.155 -6.471 1.00 . A A . 44 THR CB 1 1
9 17696 1 1 44 THR CG2 C 8.701 1.931 -7.907 1.00 . A A . 44 THR CG2 1 1
9 17697 1 1 44 THR H H 8.450 -0.337 -6.639 1.00 . A A . 44 THR H 1 1
9 17698 1 1 44 THR HA H 10.071 1.621 -5.431 1.00 . A A . 44 THR HA 1 1
9 17699 1 1 44 THR HB H 8.444 3.186 -6.238 1.00 . A A . 44 THR HB 1 1
9 17700 1 1 44 THR HG1 H 6.731 0.969 -6.235 1.00 . A A . 44 THR HG1 1 1
9 17701 1 1 44 THR HG21 H 9.523 2.590 -8.145 1.00 . A A . 44 THR HG21 1 1
9 17702 1 1 44 THR HG22 H 7.872 2.139 -8.566 1.00 . A A . 44 THR HG22 1 1
9 17703 1 1 44 THR HG23 H 9.014 0.906 -8.034 1.00 . A A . 44 THR HG23 1 1
9 17704 1 1 44 THR N N 9.012 -0.083 -5.882 1.00 . A A . 44 THR N 1 1
9 17705 1 1 44 THR O O 8.774 2.297 -3.306 1.00 . A A . 44 THR O 1 1
9 17706 1 1 44 THR OG1 O 6.882 1.905 -6.389 1.00 . A A . 44 THR OG1 1 1
9 17707 1 1 45 ILE C C 7.903 0.372 -1.366 1.00 . A A . 45 ILE C 1 1
9 17708 1 1 45 ILE CA C 6.863 0.461 -2.483 1.00 . A A . 45 ILE CA 1 1
9 17709 1 1 45 ILE CB C 5.901 -0.738 -2.361 1.00 . A A . 45 ILE CB 1 1
9 17710 1 1 45 ILE CD1 C 3.898 0.543 -3.286 1.00 . A A . 45 ILE CD1 1 1
9 17711 1 1 45 ILE CG1 C 4.804 -0.661 -3.426 1.00 . A A . 45 ILE CG1 1 1
9 17712 1 1 45 ILE CG2 C 5.298 -0.798 -0.966 1.00 . A A . 45 ILE CG2 1 1
9 17713 1 1 45 ILE H H 7.281 -0.207 -4.449 1.00 . A A . 45 ILE H 1 1
9 17714 1 1 45 ILE HA H 6.295 1.371 -2.372 1.00 . A A . 45 ILE HA 1 1
9 17715 1 1 45 ILE HB H 6.473 -1.642 -2.512 1.00 . A A . 45 ILE HB 1 1
9 17716 1 1 45 ILE HD11 H 4.122 1.058 -2.363 1.00 . A A . 45 ILE HD11 1 1
9 17717 1 1 45 ILE HD12 H 2.867 0.216 -3.276 1.00 . A A . 45 ILE HD12 1 1
9 17718 1 1 45 ILE HD13 H 4.056 1.212 -4.119 1.00 . A A . 45 ILE HD13 1 1
9 17719 1 1 45 ILE HG12 H 5.262 -0.615 -4.400 1.00 . A A . 45 ILE HG12 1 1
9 17720 1 1 45 ILE HG13 H 4.190 -1.547 -3.364 1.00 . A A . 45 ILE HG13 1 1
9 17721 1 1 45 ILE HG21 H 4.628 -1.641 -0.899 1.00 . A A . 45 ILE HG21 1 1
9 17722 1 1 45 ILE HG22 H 4.750 0.112 -0.771 1.00 . A A . 45 ILE HG22 1 1
9 17723 1 1 45 ILE HG23 H 6.086 -0.907 -0.237 1.00 . A A . 45 ILE HG23 1 1
9 17724 1 1 45 ILE N N 7.512 0.486 -3.783 1.00 . A A . 45 ILE N 1 1
9 17725 1 1 45 ILE O O 8.540 -0.665 -1.183 1.00 . A A . 45 ILE O 1 1
9 17726 1 1 46 ASP C C 8.807 0.332 1.439 1.00 . A A . 46 ASP C 1 1
9 17727 1 1 46 ASP CA C 9.033 1.496 0.476 1.00 . A A . 46 ASP CA 1 1
9 17728 1 1 46 ASP CB C 8.929 2.822 1.230 1.00 . A A . 46 ASP CB 1 1
9 17729 1 1 46 ASP CG C 9.975 2.952 2.319 1.00 . A A . 46 ASP CG 1 1
9 17730 1 1 46 ASP H H 7.533 2.257 -0.811 1.00 . A A . 46 ASP H 1 1
9 17731 1 1 46 ASP HA H 10.021 1.410 0.051 1.00 . A A . 46 ASP HA 1 1
9 17732 1 1 46 ASP HB2 H 9.059 3.636 0.533 1.00 . A A . 46 ASP HB2 1 1
9 17733 1 1 46 ASP HB3 H 7.951 2.896 1.683 1.00 . A A . 46 ASP HB3 1 1
9 17734 1 1 46 ASP N N 8.070 1.460 -0.621 1.00 . A A . 46 ASP N 1 1
9 17735 1 1 46 ASP O O 9.750 -0.180 2.042 1.00 . A A . 46 ASP O 1 1
9 17736 1 1 46 ASP OD1 O 11.122 2.511 2.096 1.00 . A A . 46 ASP OD1 1 1
9 17737 1 1 46 ASP OD2 O 9.648 3.494 3.396 1.00 . A A . 46 ASP OD2 1 1
9 17738 1 1 47 LYS C C 5.732 -1.569 2.287 1.00 . A A . 47 LYS C 1 1
9 17739 1 1 47 LYS CA C 7.198 -1.186 2.457 1.00 . A A . 47 LYS CA 1 1
9 17740 1 1 47 LYS CB C 7.479 -0.816 3.916 1.00 . A A . 47 LYS CB 1 1
9 17741 1 1 47 LYS CD C 7.025 0.739 5.837 1.00 . A A . 47 LYS CD 1 1
9 17742 1 1 47 LYS CE C 5.828 0.971 6.745 1.00 . A A . 47 LYS CE 1 1
9 17743 1 1 47 LYS CG C 6.593 0.299 4.447 1.00 . A A . 47 LYS CG 1 1
9 17744 1 1 47 LYS H H 6.844 0.364 1.063 1.00 . A A . 47 LYS H 1 1
9 17745 1 1 47 LYS HA H 7.812 -2.033 2.187 1.00 . A A . 47 LYS HA 1 1
9 17746 1 1 47 LYS HB2 H 7.327 -1.690 4.532 1.00 . A A . 47 LYS HB2 1 1
9 17747 1 1 47 LYS HB3 H 8.509 -0.500 4.002 1.00 . A A . 47 LYS HB3 1 1
9 17748 1 1 47 LYS HD2 H 7.648 -0.029 6.271 1.00 . A A . 47 LYS HD2 1 1
9 17749 1 1 47 LYS HD3 H 7.587 1.658 5.754 1.00 . A A . 47 LYS HD3 1 1
9 17750 1 1 47 LYS HE2 H 5.420 1.950 6.538 1.00 . A A . 47 LYS HE2 1 1
9 17751 1 1 47 LYS HE3 H 5.082 0.220 6.535 1.00 . A A . 47 LYS HE3 1 1
9 17752 1 1 47 LYS HG2 H 6.655 1.143 3.779 1.00 . A A . 47 LYS HG2 1 1
9 17753 1 1 47 LYS HG3 H 5.574 -0.055 4.491 1.00 . A A . 47 LYS HG3 1 1
9 17754 1 1 47 LYS HZ1 H 6.450 -0.080 8.439 1.00 . A A . 47 LYS HZ1 1 1
9 17755 1 1 47 LYS HZ2 H 5.402 1.206 8.776 1.00 . A A . 47 LYS HZ2 1 1
9 17756 1 1 47 LYS HZ3 H 7.017 1.512 8.375 1.00 . A A . 47 LYS HZ3 1 1
9 17757 1 1 47 LYS N N 7.551 -0.082 1.574 1.00 . A A . 47 LYS N 1 1
9 17758 1 1 47 LYS NZ N 6.200 0.897 8.185 1.00 . A A . 47 LYS NZ 1 1
9 17759 1 1 47 LYS O O 4.946 -0.814 1.715 1.00 . A A . 47 LYS O 1 1
9 17760 1 1 48 LEU C C 3.322 -3.196 4.065 1.00 . A A . 48 LEU C 1 1
9 17761 1 1 48 LEU CA C 3.998 -3.226 2.695 1.00 . A A . 48 LEU CA 1 1
9 17762 1 1 48 LEU CB C 3.979 -4.650 2.142 1.00 . A A . 48 LEU CB 1 1
9 17763 1 1 48 LEU CD1 C 1.932 -4.918 0.726 1.00 . A A . 48 LEU CD1 1 1
9 17764 1 1 48 LEU CD2 C 2.684 -6.798 2.202 1.00 . A A . 48 LEU CD2 1 1
9 17765 1 1 48 LEU CG C 2.592 -5.285 2.045 1.00 . A A . 48 LEU CG 1 1
9 17766 1 1 48 LEU H H 6.042 -3.298 3.237 1.00 . A A . 48 LEU H 1 1
9 17767 1 1 48 LEU HA H 3.459 -2.577 2.014 1.00 . A A . 48 LEU HA 1 1
9 17768 1 1 48 LEU HB2 H 4.417 -4.636 1.155 1.00 . A A . 48 LEU HB2 1 1
9 17769 1 1 48 LEU HB3 H 4.591 -5.271 2.781 1.00 . A A . 48 LEU HB3 1 1
9 17770 1 1 48 LEU HD11 H 0.859 -4.919 0.848 1.00 . A A . 48 LEU HD11 1 1
9 17771 1 1 48 LEU HD12 H 2.211 -5.638 -0.028 1.00 . A A . 48 LEU HD12 1 1
9 17772 1 1 48 LEU HD13 H 2.259 -3.934 0.423 1.00 . A A . 48 LEU HD13 1 1
9 17773 1 1 48 LEU HD21 H 2.113 -7.105 3.065 1.00 . A A . 48 LEU HD21 1 1
9 17774 1 1 48 LEU HD22 H 3.718 -7.086 2.333 1.00 . A A . 48 LEU HD22 1 1
9 17775 1 1 48 LEU HD23 H 2.288 -7.277 1.320 1.00 . A A . 48 LEU HD23 1 1
9 17776 1 1 48 LEU HG H 1.973 -4.904 2.844 1.00 . A A . 48 LEU HG 1 1
9 17777 1 1 48 LEU N N 5.370 -2.742 2.789 1.00 . A A . 48 LEU N 1 1
9 17778 1 1 48 LEU O O 3.738 -3.900 4.985 1.00 . A A . 48 LEU O 1 1
9 17779 1 1 49 GLN C C 0.166 -2.891 5.329 1.00 . A A . 49 GLN C 1 1
9 17780 1 1 49 GLN CA C 1.551 -2.272 5.456 1.00 . A A . 49 GLN CA 1 1
9 17781 1 1 49 GLN CB C 1.422 -0.805 5.864 1.00 . A A . 49 GLN CB 1 1
9 17782 1 1 49 GLN CD C 1.726 0.890 7.712 1.00 . A A . 49 GLN CD 1 1
9 17783 1 1 49 GLN CG C 1.555 -0.575 7.360 1.00 . A A . 49 GLN CG 1 1
9 17784 1 1 49 GLN H H 1.986 -1.845 3.430 1.00 . A A . 49 GLN H 1 1
9 17785 1 1 49 GLN HA H 2.108 -2.803 6.214 1.00 . A A . 49 GLN HA 1 1
9 17786 1 1 49 GLN HB2 H 2.190 -0.235 5.363 1.00 . A A . 49 GLN HB2 1 1
9 17787 1 1 49 GLN HB3 H 0.453 -0.442 5.550 1.00 . A A . 49 GLN HB3 1 1
9 17788 1 1 49 GLN HE21 H 3.265 1.036 6.462 1.00 . A A . 49 GLN HE21 1 1
9 17789 1 1 49 GLN HE22 H 2.845 2.483 7.308 1.00 . A A . 49 GLN HE22 1 1
9 17790 1 1 49 GLN HG2 H 0.666 -0.945 7.850 1.00 . A A . 49 GLN HG2 1 1
9 17791 1 1 49 GLN HG3 H 2.415 -1.119 7.720 1.00 . A A . 49 GLN HG3 1 1
9 17792 1 1 49 GLN N N 2.278 -2.383 4.198 1.00 . A A . 49 GLN N 1 1
9 17793 1 1 49 GLN NE2 N 2.711 1.535 7.098 1.00 . A A . 49 GLN NE2 1 1
9 17794 1 1 49 GLN O O -0.455 -2.821 4.275 1.00 . A A . 49 GLN O 1 1
9 17795 1 1 49 GLN OE1 O 0.980 1.436 8.526 1.00 . A A . 49 GLN OE1 1 1
9 17796 1 1 50 ALA C C -2.179 -4.270 7.802 1.00 . A A . 50 ALA C 1 1
9 17797 1 1 50 ALA CA C -1.619 -4.139 6.389 1.00 . A A . 50 ALA CA 1 1
9 17798 1 1 50 ALA CB C -1.515 -5.492 5.720 1.00 . A A . 50 ALA CB 1 1
9 17799 1 1 50 ALA H H 0.231 -3.549 7.214 1.00 . A A . 50 ALA H 1 1
9 17800 1 1 50 ALA HA H -2.284 -3.522 5.801 1.00 . A A . 50 ALA HA 1 1
9 17801 1 1 50 ALA HB1 H -0.628 -5.992 6.074 1.00 . A A . 50 ALA HB1 1 1
9 17802 1 1 50 ALA HB2 H -1.452 -5.357 4.648 1.00 . A A . 50 ALA HB2 1 1
9 17803 1 1 50 ALA HB3 H -2.386 -6.084 5.960 1.00 . A A . 50 ALA HB3 1 1
9 17804 1 1 50 ALA N N -0.310 -3.509 6.402 1.00 . A A . 50 ALA N 1 1
9 17805 1 1 50 ALA O O -1.430 -4.481 8.757 1.00 . A A . 50 ALA O 1 1
9 17806 1 1 51 THR C C -3.883 -5.616 9.868 1.00 . A A . 51 THR C 1 1
9 17807 1 1 51 THR CA C -4.142 -4.249 9.239 1.00 . A A . 51 THR CA 1 1
9 17808 1 1 51 THR CB C -5.645 -4.011 9.108 1.00 . A A . 51 THR CB 1 1
9 17809 1 1 51 THR CG2 C -5.991 -2.606 8.667 1.00 . A A . 51 THR CG2 1 1
9 17810 1 1 51 THR H H -4.050 -3.975 7.140 1.00 . A A . 51 THR H 1 1
9 17811 1 1 51 THR HA H -3.720 -3.487 9.875 1.00 . A A . 51 THR HA 1 1
9 17812 1 1 51 THR HB H -6.111 -4.180 10.069 1.00 . A A . 51 THR HB 1 1
9 17813 1 1 51 THR HG1 H -6.487 -5.712 8.623 1.00 . A A . 51 THR HG1 1 1
9 17814 1 1 51 THR HG21 H -5.199 -2.218 8.044 1.00 . A A . 51 THR HG21 1 1
9 17815 1 1 51 THR HG22 H -6.107 -1.974 9.535 1.00 . A A . 51 THR HG22 1 1
9 17816 1 1 51 THR HG23 H -6.915 -2.621 8.108 1.00 . A A . 51 THR HG23 1 1
9 17817 1 1 51 THR N N -3.498 -4.144 7.934 1.00 . A A . 51 THR N 1 1
9 17818 1 1 51 THR O O -3.844 -6.632 9.172 1.00 . A A . 51 THR O 1 1
9 17819 1 1 51 THR OG1 O -6.215 -4.909 8.173 1.00 . A A . 51 THR OG1 1 1
9 17820 1 1 52 PRO C C -4.703 -7.755 12.088 1.00 . A A . 52 PRO C 1 1
9 17821 1 1 52 PRO CA C -3.444 -6.912 11.920 1.00 . A A . 52 PRO CA 1 1
9 17822 1 1 52 PRO CB C -2.937 -6.432 13.279 1.00 . A A . 52 PRO CB 1 1
9 17823 1 1 52 PRO CD C -3.728 -4.498 12.109 1.00 . A A . 52 PRO CD 1 1
9 17824 1 1 52 PRO CG C -3.596 -5.111 13.478 1.00 . A A . 52 PRO CG 1 1
9 17825 1 1 52 PRO HA H -2.679 -7.500 11.433 1.00 . A A . 52 PRO HA 1 1
9 17826 1 1 52 PRO HB2 H -3.224 -7.139 14.044 1.00 . A A . 52 PRO HB2 1 1
9 17827 1 1 52 PRO HB3 H -1.861 -6.337 13.253 1.00 . A A . 52 PRO HB3 1 1
9 17828 1 1 52 PRO HD2 H -4.664 -3.966 12.024 1.00 . A A . 52 PRO HD2 1 1
9 17829 1 1 52 PRO HD3 H -2.898 -3.836 11.911 1.00 . A A . 52 PRO HD3 1 1
9 17830 1 1 52 PRO HG2 H -4.570 -5.251 13.922 1.00 . A A . 52 PRO HG2 1 1
9 17831 1 1 52 PRO HG3 H -2.981 -4.487 14.110 1.00 . A A . 52 PRO HG3 1 1
9 17832 1 1 52 PRO N N -3.700 -5.662 11.200 1.00 . A A . 52 PRO N 1 1
9 17833 1 1 52 PRO O O -5.819 -7.260 11.931 1.00 . A A . 52 PRO O 1 1
9 17834 1 1 53 ALA C C -6.499 -9.516 13.785 1.00 . A A . 53 ALA C 1 1
9 17835 1 1 53 ALA CA C -5.638 -9.943 12.600 1.00 . A A . 53 ALA CA 1 1
9 17836 1 1 53 ALA CB C -5.133 -11.364 12.798 1.00 . A A . 53 ALA CB 1 1
9 17837 1 1 53 ALA H H -3.602 -9.367 12.521 1.00 . A A . 53 ALA H 1 1
9 17838 1 1 53 ALA HA H -6.241 -9.923 11.704 1.00 . A A . 53 ALA HA 1 1
9 17839 1 1 53 ALA HB1 H -4.737 -11.739 11.866 1.00 . A A . 53 ALA HB1 1 1
9 17840 1 1 53 ALA HB2 H -5.948 -11.994 13.122 1.00 . A A . 53 ALA HB2 1 1
9 17841 1 1 53 ALA HB3 H -4.354 -11.369 13.547 1.00 . A A . 53 ALA HB3 1 1
9 17842 1 1 53 ALA N N -4.516 -9.031 12.410 1.00 . A A . 53 ALA N 1 1
9 17843 1 1 53 ALA O O -7.704 -9.764 13.810 1.00 . A A . 53 ALA O 1 1
9 17844 1 1 54 SER C C -7.506 -7.238 15.621 1.00 . A A . 54 SER C 1 1
9 17845 1 1 54 SER CA C -6.584 -8.409 15.952 1.00 . A A . 54 SER CA 1 1
9 17846 1 1 54 SER CB C -5.588 -7.997 17.038 1.00 . A A . 54 SER CB 1 1
9 17847 1 1 54 SER H H -4.911 -8.702 14.687 1.00 . A A . 54 SER H 1 1
9 17848 1 1 54 SER HA H -7.182 -9.228 16.317 1.00 . A A . 54 SER HA 1 1
9 17849 1 1 54 SER HB2 H -4.737 -7.516 16.580 1.00 . A A . 54 SER HB2 1 1
9 17850 1 1 54 SER HB3 H -6.067 -7.308 17.720 1.00 . A A . 54 SER HB3 1 1
9 17851 1 1 54 SER HG H -4.335 -8.895 18.247 1.00 . A A . 54 SER HG 1 1
9 17852 1 1 54 SER N N -5.873 -8.871 14.764 1.00 . A A . 54 SER N 1 1
9 17853 1 1 54 SER O O -8.422 -6.924 16.382 1.00 . A A . 54 SER O 1 1
9 17854 1 1 54 SER OG O -5.137 -9.123 17.770 1.00 . A A . 54 SER OG 1 1
9 17855 1 1 55 SER C C -9.138 -5.906 13.064 1.00 . A A . 55 SER C 1 1
9 17856 1 1 55 SER CA C -8.071 -5.463 14.054 1.00 . A A . 55 SER CA 1 1
9 17857 1 1 55 SER CB C -7.185 -4.389 13.420 1.00 . A A . 55 SER CB 1 1
9 17858 1 1 55 SER H H -6.520 -6.891 13.917 1.00 . A A . 55 SER H 1 1
9 17859 1 1 55 SER HA H -8.556 -5.050 14.923 1.00 . A A . 55 SER HA 1 1
9 17860 1 1 55 SER HB2 H -6.374 -4.151 14.092 1.00 . A A . 55 SER HB2 1 1
9 17861 1 1 55 SER HB3 H -6.784 -4.760 12.488 1.00 . A A . 55 SER HB3 1 1
9 17862 1 1 55 SER HG H -8.118 -3.150 12.222 1.00 . A A . 55 SER HG 1 1
9 17863 1 1 55 SER N N -7.261 -6.596 14.483 1.00 . A A . 55 SER N 1 1
9 17864 1 1 55 SER O O -8.830 -6.352 11.959 1.00 . A A . 55 SER O 1 1
9 17865 1 1 55 SER OG O -7.924 -3.207 13.161 1.00 . A A . 55 SER OG 1 1
9 17866 1 1 56 GLU C C -11.467 -5.376 11.290 1.00 . A A . 56 GLU C 1 1
9 17867 1 1 56 GLU CA C -11.514 -6.146 12.607 1.00 . A A . 56 GLU CA 1 1
9 17868 1 1 56 GLU CB C -12.843 -5.885 13.319 1.00 . A A . 56 GLU CB 1 1
9 17869 1 1 56 GLU CD C -14.232 -6.864 15.187 1.00 . A A . 56 GLU CD 1 1
9 17870 1 1 56 GLU CG C -12.865 -6.367 14.760 1.00 . A A . 56 GLU CG 1 1
9 17871 1 1 56 GLU H H -10.581 -5.401 14.354 1.00 . A A . 56 GLU H 1 1
9 17872 1 1 56 GLU HA H -11.429 -7.200 12.396 1.00 . A A . 56 GLU HA 1 1
9 17873 1 1 56 GLU HB2 H -13.039 -4.823 13.314 1.00 . A A . 56 GLU HB2 1 1
9 17874 1 1 56 GLU HB3 H -13.632 -6.390 12.780 1.00 . A A . 56 GLU HB3 1 1
9 17875 1 1 56 GLU HG2 H -12.156 -7.173 14.868 1.00 . A A . 56 GLU HG2 1 1
9 17876 1 1 56 GLU HG3 H -12.580 -5.548 15.404 1.00 . A A . 56 GLU HG3 1 1
9 17877 1 1 56 GLU N N -10.398 -5.770 13.465 1.00 . A A . 56 GLU N 1 1
9 17878 1 1 56 GLU O O -12.106 -5.762 10.311 1.00 . A A . 56 GLU O 1 1
9 17879 1 1 56 GLU OE1 O -14.637 -7.954 14.730 1.00 . A A . 56 GLU OE1 1 1
9 17880 1 1 56 GLU OE2 O -14.899 -6.166 15.978 1.00 . A A . 56 GLU OE2 1 1
9 17881 1 1 57 LYS C C -9.539 -4.060 9.122 1.00 . A A . 57 LYS C 1 1
9 17882 1 1 57 LYS CA C -10.573 -3.465 10.073 1.00 . A A . 57 LYS CA 1 1
9 17883 1 1 57 LYS CB C -10.171 -2.037 10.447 1.00 . A A . 57 LYS CB 1 1
9 17884 1 1 57 LYS CD C -12.367 -1.098 11.228 1.00 . A A . 57 LYS CD 1 1
9 17885 1 1 57 LYS CE C -12.381 -0.055 10.121 1.00 . A A . 57 LYS CE 1 1
9 17886 1 1 57 LYS CG C -10.949 -1.473 11.625 1.00 . A A . 57 LYS CG 1 1
9 17887 1 1 57 LYS H H -10.216 -4.027 12.083 1.00 . A A . 57 LYS H 1 1
9 17888 1 1 57 LYS HA H -11.532 -3.444 9.578 1.00 . A A . 57 LYS HA 1 1
9 17889 1 1 57 LYS HB2 H -9.122 -2.024 10.699 1.00 . A A . 57 LYS HB2 1 1
9 17890 1 1 57 LYS HB3 H -10.336 -1.395 9.595 1.00 . A A . 57 LYS HB3 1 1
9 17891 1 1 57 LYS HD2 H -12.879 -1.983 10.880 1.00 . A A . 57 LYS HD2 1 1
9 17892 1 1 57 LYS HD3 H -12.879 -0.699 12.092 1.00 . A A . 57 LYS HD3 1 1
9 17893 1 1 57 LYS HE2 H -11.475 0.528 10.183 1.00 . A A . 57 LYS HE2 1 1
9 17894 1 1 57 LYS HE3 H -12.417 -0.562 9.167 1.00 . A A . 57 LYS HE3 1 1
9 17895 1 1 57 LYS HG2 H -10.990 -2.217 12.407 1.00 . A A . 57 LYS HG2 1 1
9 17896 1 1 57 LYS HG3 H -10.442 -0.591 11.989 1.00 . A A . 57 LYS HG3 1 1
9 17897 1 1 57 LYS HZ1 H -13.832 0.962 11.227 1.00 . A A . 57 LYS HZ1 1 1
9 17898 1 1 57 LYS HZ2 H -14.356 0.471 9.694 1.00 . A A . 57 LYS HZ2 1 1
9 17899 1 1 57 LYS HZ3 H -13.313 1.794 9.848 1.00 . A A . 57 LYS HZ3 1 1
9 17900 1 1 57 LYS N N -10.704 -4.285 11.272 1.00 . A A . 57 LYS N 1 1
9 17901 1 1 57 LYS NZ N -13.553 0.856 10.230 1.00 . A A . 57 LYS NZ 1 1
9 17902 1 1 57 LYS O O -8.338 -3.868 9.301 1.00 . A A . 57 LYS O 1 1
9 17903 1 1 58 MET C C -8.729 -4.406 6.054 1.00 . A A . 58 MET C 1 1
9 17904 1 1 58 MET CA C -9.127 -5.404 7.136 1.00 . A A . 58 MET CA 1 1
9 17905 1 1 58 MET CB C -9.808 -6.619 6.505 1.00 . A A . 58 MET CB 1 1
9 17906 1 1 58 MET CE C -12.750 -7.873 6.312 1.00 . A A . 58 MET CE 1 1
9 17907 1 1 58 MET CG C -10.268 -7.649 7.522 1.00 . A A . 58 MET CG 1 1
9 17908 1 1 58 MET H H -10.982 -4.900 8.024 1.00 . A A . 58 MET H 1 1
9 17909 1 1 58 MET HA H -8.238 -5.728 7.655 1.00 . A A . 58 MET HA 1 1
9 17910 1 1 58 MET HB2 H -10.669 -6.285 5.946 1.00 . A A . 58 MET HB2 1 1
9 17911 1 1 58 MET HB3 H -9.113 -7.096 5.830 1.00 . A A . 58 MET HB3 1 1
9 17912 1 1 58 MET HE1 H -11.975 -7.898 5.562 1.00 . A A . 58 MET HE1 1 1
9 17913 1 1 58 MET HE2 H -13.471 -7.109 6.061 1.00 . A A . 58 MET HE2 1 1
9 17914 1 1 58 MET HE3 H -13.243 -8.833 6.353 1.00 . A A . 58 MET HE3 1 1
9 17915 1 1 58 MET HG2 H -10.081 -8.635 7.125 1.00 . A A . 58 MET HG2 1 1
9 17916 1 1 58 MET HG3 H -9.702 -7.516 8.432 1.00 . A A . 58 MET HG3 1 1
9 17917 1 1 58 MET N N -10.014 -4.781 8.114 1.00 . A A . 58 MET N 1 1
9 17918 1 1 58 MET O O -9.557 -3.990 5.245 1.00 . A A . 58 MET O 1 1
9 17919 1 1 58 MET SD S -12.023 -7.508 7.908 1.00 . A A . 58 MET SD 1 1
9 17920 1 1 59 MET C C -5.483 -3.310 4.755 1.00 . A A . 59 MET C 1 1
9 17921 1 1 59 MET CA C -6.952 -3.063 5.076 1.00 . A A . 59 MET CA 1 1
9 17922 1 1 59 MET CB C -7.120 -1.639 5.603 1.00 . A A . 59 MET CB 1 1
9 17923 1 1 59 MET CE C -8.359 1.040 7.449 1.00 . A A . 59 MET CE 1 1
9 17924 1 1 59 MET CG C -8.556 -1.279 5.946 1.00 . A A . 59 MET CG 1 1
9 17925 1 1 59 MET H H -6.846 -4.379 6.724 1.00 . A A . 59 MET H 1 1
9 17926 1 1 59 MET HA H -7.528 -3.171 4.172 1.00 . A A . 59 MET HA 1 1
9 17927 1 1 59 MET HB2 H -6.519 -1.529 6.493 1.00 . A A . 59 MET HB2 1 1
9 17928 1 1 59 MET HB3 H -6.766 -0.946 4.853 1.00 . A A . 59 MET HB3 1 1
9 17929 1 1 59 MET HE1 H -9.220 1.386 8.002 1.00 . A A . 59 MET HE1 1 1
9 17930 1 1 59 MET HE2 H -7.648 1.846 7.347 1.00 . A A . 59 MET HE2 1 1
9 17931 1 1 59 MET HE3 H -7.898 0.217 7.977 1.00 . A A . 59 MET HE3 1 1
9 17932 1 1 59 MET HG2 H -9.215 -1.796 5.265 1.00 . A A . 59 MET HG2 1 1
9 17933 1 1 59 MET HG3 H -8.762 -1.600 6.957 1.00 . A A . 59 MET HG3 1 1
9 17934 1 1 59 MET N N -7.456 -4.018 6.051 1.00 . A A . 59 MET N 1 1
9 17935 1 1 59 MET O O -4.689 -3.641 5.636 1.00 . A A . 59 MET O 1 1
9 17936 1 1 59 MET SD S -8.876 0.490 5.825 1.00 . A A . 59 MET SD 1 1
9 17937 1 1 60 LEU C C -3.212 -1.998 2.466 1.00 . A A . 60 LEU C 1 1
9 17938 1 1 60 LEU CA C -3.748 -3.304 3.043 1.00 . A A . 60 LEU CA 1 1
9 17939 1 1 60 LEU CB C -3.649 -4.417 1.997 1.00 . A A . 60 LEU CB 1 1
9 17940 1 1 60 LEU CD1 C -3.664 -6.858 1.462 1.00 . A A . 60 LEU CD1 1 1
9 17941 1 1 60 LEU CD2 C -3.649 -6.148 3.836 1.00 . A A . 60 LEU CD2 1 1
9 17942 1 1 60 LEU CG C -4.139 -5.802 2.440 1.00 . A A . 60 LEU CG 1 1
9 17943 1 1 60 LEU H H -5.810 -2.847 2.840 1.00 . A A . 60 LEU H 1 1
9 17944 1 1 60 LEU HA H -3.153 -3.571 3.903 1.00 . A A . 60 LEU HA 1 1
9 17945 1 1 60 LEU HB2 H -4.227 -4.118 1.134 1.00 . A A . 60 LEU HB2 1 1
9 17946 1 1 60 LEU HB3 H -2.615 -4.508 1.698 1.00 . A A . 60 LEU HB3 1 1
9 17947 1 1 60 LEU HD11 H -3.773 -6.492 0.454 1.00 . A A . 60 LEU HD11 1 1
9 17948 1 1 60 LEU HD12 H -4.252 -7.755 1.587 1.00 . A A . 60 LEU HD12 1 1
9 17949 1 1 60 LEU HD13 H -2.624 -7.078 1.657 1.00 . A A . 60 LEU HD13 1 1
9 17950 1 1 60 LEU HD21 H -4.280 -6.915 4.259 1.00 . A A . 60 LEU HD21 1 1
9 17951 1 1 60 LEU HD22 H -3.680 -5.271 4.463 1.00 . A A . 60 LEU HD22 1 1
9 17952 1 1 60 LEU HD23 H -2.632 -6.513 3.776 1.00 . A A . 60 LEU HD23 1 1
9 17953 1 1 60 LEU HG H -5.220 -5.812 2.449 1.00 . A A . 60 LEU HG 1 1
9 17954 1 1 60 LEU N N -5.127 -3.126 3.489 1.00 . A A . 60 LEU N 1 1
9 17955 1 1 60 LEU O O -3.947 -1.247 1.829 1.00 . A A . 60 LEU O 1 1
9 17956 1 1 61 ARG C C 0.126 -0.711 1.790 1.00 . A A . 61 ARG C 1 1
9 17957 1 1 61 ARG CA C -1.320 -0.489 2.219 1.00 . A A . 61 ARG CA 1 1
9 17958 1 1 61 ARG CB C -1.363 0.573 3.317 1.00 . A A . 61 ARG CB 1 1
9 17959 1 1 61 ARG CD C -1.308 3.023 3.874 1.00 . A A . 61 ARG CD 1 1
9 17960 1 1 61 ARG CG C -0.941 1.958 2.853 1.00 . A A . 61 ARG CG 1 1
9 17961 1 1 61 ARG CZ C -0.285 4.177 5.795 1.00 . A A . 61 ARG CZ 1 1
9 17962 1 1 61 ARG H H -1.394 -2.349 3.234 1.00 . A A . 61 ARG H 1 1
9 17963 1 1 61 ARG HA H -1.891 -0.142 1.372 1.00 . A A . 61 ARG HA 1 1
9 17964 1 1 61 ARG HB2 H -2.369 0.637 3.702 1.00 . A A . 61 ARG HB2 1 1
9 17965 1 1 61 ARG HB3 H -0.699 0.270 4.116 1.00 . A A . 61 ARG HB3 1 1
9 17966 1 1 61 ARG HD2 H -1.535 3.940 3.353 1.00 . A A . 61 ARG HD2 1 1
9 17967 1 1 61 ARG HD3 H -2.181 2.694 4.418 1.00 . A A . 61 ARG HD3 1 1
9 17968 1 1 61 ARG HE H 0.592 2.738 4.726 1.00 . A A . 61 ARG HE 1 1
9 17969 1 1 61 ARG HG2 H 0.128 1.968 2.706 1.00 . A A . 61 ARG HG2 1 1
9 17970 1 1 61 ARG HG3 H -1.437 2.181 1.921 1.00 . A A . 61 ARG HG3 1 1
9 17971 1 1 61 ARG HH11 H -2.155 4.800 5.342 1.00 . A A . 61 ARG HH11 1 1
9 17972 1 1 61 ARG HH12 H -1.413 5.596 6.689 1.00 . A A . 61 ARG HH12 1 1
9 17973 1 1 61 ARG HH21 H 1.569 3.785 6.497 1.00 . A A . 61 ARG HH21 1 1
9 17974 1 1 61 ARG HH22 H 0.701 5.020 7.344 1.00 . A A . 61 ARG HH22 1 1
9 17975 1 1 61 ARG N N -1.934 -1.721 2.705 1.00 . A A . 61 ARG N 1 1
9 17976 1 1 61 ARG NE N -0.225 3.272 4.821 1.00 . A A . 61 ARG NE 1 1
9 17977 1 1 61 ARG NH1 N -1.375 4.918 5.955 1.00 . A A . 61 ARG NH1 1 1
9 17978 1 1 61 ARG NH2 N 0.746 4.341 6.612 1.00 . A A . 61 ARG NH2 1 1
9 17979 1 1 61 ARG O O 0.822 -1.566 2.332 1.00 . A A . 61 ARG O 1 1
9 17980 1 1 62 LEU C C 2.586 1.391 0.367 1.00 . A A . 62 LEU C 1 1
9 17981 1 1 62 LEU CA C 1.946 0.006 0.336 1.00 . A A . 62 LEU CA 1 1
9 17982 1 1 62 LEU CB C 1.992 -0.556 -1.088 1.00 . A A . 62 LEU CB 1 1
9 17983 1 1 62 LEU CD1 C 0.116 -1.874 -2.072 1.00 . A A . 62 LEU CD1 1 1
9 17984 1 1 62 LEU CD2 C 2.388 -2.906 -1.911 1.00 . A A . 62 LEU CD2 1 1
9 17985 1 1 62 LEU CG C 1.390 -1.951 -1.258 1.00 . A A . 62 LEU CG 1 1
9 17986 1 1 62 LEU H H -0.029 0.758 0.446 1.00 . A A . 62 LEU H 1 1
9 17987 1 1 62 LEU HA H 2.498 -0.648 0.994 1.00 . A A . 62 LEU HA 1 1
9 17988 1 1 62 LEU HB2 H 1.461 0.127 -1.737 1.00 . A A . 62 LEU HB2 1 1
9 17989 1 1 62 LEU HB3 H 3.019 -0.593 -1.401 1.00 . A A . 62 LEU HB3 1 1
9 17990 1 1 62 LEU HD11 H -0.662 -1.427 -1.473 1.00 . A A . 62 LEU HD11 1 1
9 17991 1 1 62 LEU HD12 H -0.178 -2.869 -2.370 1.00 . A A . 62 LEU HD12 1 1
9 17992 1 1 62 LEU HD13 H 0.290 -1.266 -2.949 1.00 . A A . 62 LEU HD13 1 1
9 17993 1 1 62 LEU HD21 H 3.305 -2.908 -1.340 1.00 . A A . 62 LEU HD21 1 1
9 17994 1 1 62 LEU HD22 H 2.592 -2.592 -2.933 1.00 . A A . 62 LEU HD22 1 1
9 17995 1 1 62 LEU HD23 H 1.972 -3.903 -1.922 1.00 . A A . 62 LEU HD23 1 1
9 17996 1 1 62 LEU HG H 1.138 -2.344 -0.285 1.00 . A A . 62 LEU HG 1 1
9 17997 1 1 62 LEU N N 0.575 0.085 0.826 1.00 . A A . 62 LEU N 1 1
9 17998 1 1 62 LEU O O 2.152 2.297 -0.342 1.00 . A A . 62 LEU O 1 1
9 17999 1 1 63 ILE C C 5.208 3.076 0.116 1.00 . A A . 63 ILE C 1 1
9 18000 1 1 63 ILE CA C 4.289 2.842 1.306 1.00 . A A . 63 ILE CA 1 1
9 18001 1 1 63 ILE CB C 5.119 2.943 2.603 1.00 . A A . 63 ILE CB 1 1
9 18002 1 1 63 ILE CD1 C 2.968 2.798 3.961 1.00 . A A . 63 ILE CD1 1 1
9 18003 1 1 63 ILE CG1 C 4.380 2.289 3.773 1.00 . A A . 63 ILE CG1 1 1
9 18004 1 1 63 ILE CG2 C 5.434 4.398 2.917 1.00 . A A . 63 ILE CG2 1 1
9 18005 1 1 63 ILE H H 3.914 0.802 1.741 1.00 . A A . 63 ILE H 1 1
9 18006 1 1 63 ILE HA H 3.535 3.616 1.324 1.00 . A A . 63 ILE HA 1 1
9 18007 1 1 63 ILE HB H 6.054 2.427 2.443 1.00 . A A . 63 ILE HB 1 1
9 18008 1 1 63 ILE HD11 H 2.904 3.353 4.885 1.00 . A A . 63 ILE HD11 1 1
9 18009 1 1 63 ILE HD12 H 2.285 1.961 3.995 1.00 . A A . 63 ILE HD12 1 1
9 18010 1 1 63 ILE HD13 H 2.705 3.442 3.134 1.00 . A A . 63 ILE HD13 1 1
9 18011 1 1 63 ILE HG12 H 4.328 1.224 3.610 1.00 . A A . 63 ILE HG12 1 1
9 18012 1 1 63 ILE HG13 H 4.925 2.481 4.686 1.00 . A A . 63 ILE HG13 1 1
9 18013 1 1 63 ILE HG21 H 5.630 4.503 3.973 1.00 . A A . 63 ILE HG21 1 1
9 18014 1 1 63 ILE HG22 H 4.591 5.015 2.644 1.00 . A A . 63 ILE HG22 1 1
9 18015 1 1 63 ILE HG23 H 6.303 4.708 2.356 1.00 . A A . 63 ILE HG23 1 1
9 18016 1 1 63 ILE N N 3.610 1.555 1.194 1.00 . A A . 63 ILE N 1 1
9 18017 1 1 63 ILE O O 5.639 2.131 -0.537 1.00 . A A . 63 ILE O 1 1
9 18018 1 1 64 GLY C C 7.601 5.436 -0.851 1.00 . A A . 64 GLY C 1 1
9 18019 1 1 64 GLY CA C 6.363 4.674 -1.282 1.00 . A A . 64 GLY CA 1 1
9 18020 1 1 64 GLY H H 5.122 5.056 0.391 1.00 . A A . 64 GLY H 1 1
9 18021 1 1 64 GLY HA2 H 6.668 3.763 -1.773 1.00 . A A . 64 GLY HA2 1 1
9 18022 1 1 64 GLY HA3 H 5.809 5.280 -1.984 1.00 . A A . 64 GLY HA3 1 1
9 18023 1 1 64 GLY N N 5.499 4.342 -0.165 1.00 . A A . 64 GLY N 1 1
9 18024 1 1 64 GLY O O 7.548 6.250 0.070 1.00 . A A . 64 GLY O 1 1
9 18025 1 1 65 LYS C C 9.839 7.351 -1.345 1.00 . A A . 65 LYS C 1 1
9 18026 1 1 65 LYS CA C 9.976 5.839 -1.201 1.00 . A A . 65 LYS CA 1 1
9 18027 1 1 65 LYS CB C 11.096 5.327 -2.109 1.00 . A A . 65 LYS CB 1 1
9 18028 1 1 65 LYS CD C 12.434 3.247 -2.568 1.00 . A A . 65 LYS CD 1 1
9 18029 1 1 65 LYS CE C 11.650 1.945 -2.608 1.00 . A A . 65 LYS CE 1 1
9 18030 1 1 65 LYS CG C 11.900 4.189 -1.499 1.00 . A A . 65 LYS CG 1 1
9 18031 1 1 65 LYS H H 8.699 4.512 -2.245 1.00 . A A . 65 LYS H 1 1
9 18032 1 1 65 LYS HA H 10.223 5.608 -0.175 1.00 . A A . 65 LYS HA 1 1
9 18033 1 1 65 LYS HB2 H 10.663 4.978 -3.034 1.00 . A A . 65 LYS HB2 1 1
9 18034 1 1 65 LYS HB3 H 11.772 6.142 -2.322 1.00 . A A . 65 LYS HB3 1 1
9 18035 1 1 65 LYS HD2 H 12.359 3.730 -3.531 1.00 . A A . 65 LYS HD2 1 1
9 18036 1 1 65 LYS HD3 H 13.470 3.027 -2.354 1.00 . A A . 65 LYS HD3 1 1
9 18037 1 1 65 LYS HE2 H 10.687 2.106 -2.147 1.00 . A A . 65 LYS HE2 1 1
9 18038 1 1 65 LYS HE3 H 11.511 1.656 -3.640 1.00 . A A . 65 LYS HE3 1 1
9 18039 1 1 65 LYS HG2 H 12.733 4.603 -0.951 1.00 . A A . 65 LYS HG2 1 1
9 18040 1 1 65 LYS HG3 H 11.265 3.632 -0.826 1.00 . A A . 65 LYS HG3 1 1
9 18041 1 1 65 LYS HZ1 H 12.069 -0.073 -2.273 1.00 . A A . 65 LYS HZ1 1 1
9 18042 1 1 65 LYS HZ2 H 12.121 0.879 -0.875 1.00 . A A . 65 LYS HZ2 1 1
9 18043 1 1 65 LYS HZ3 H 13.384 0.954 -1.997 1.00 . A A . 65 LYS HZ3 1 1
9 18044 1 1 65 LYS N N 8.719 5.171 -1.520 1.00 . A A . 65 LYS N 1 1
9 18045 1 1 65 LYS NZ N 12.355 0.850 -1.888 1.00 . A A . 65 LYS NZ 1 1
9 18046 1 1 65 LYS O O 9.488 7.853 -2.412 1.00 . A A . 65 LYS O 1 1
9 18047 1 1 66 VAL C C 11.373 10.167 -0.546 1.00 . A A . 66 VAL C 1 1
9 18048 1 1 66 VAL CA C 10.020 9.525 -0.269 1.00 . A A . 66 VAL CA 1 1
9 18049 1 1 66 VAL CB C 9.480 10.061 1.073 1.00 . A A . 66 VAL CB 1 1
9 18050 1 1 66 VAL CG1 C 10.435 9.730 2.206 1.00 . A A . 66 VAL CG1 1 1
9 18051 1 1 66 VAL CG2 C 9.241 11.564 0.996 1.00 . A A . 66 VAL CG2 1 1
9 18052 1 1 66 VAL H H 10.388 7.612 0.559 1.00 . A A . 66 VAL H 1 1
9 18053 1 1 66 VAL HA H 9.329 9.811 -1.050 1.00 . A A . 66 VAL HA 1 1
9 18054 1 1 66 VAL HB H 8.537 9.577 1.276 1.00 . A A . 66 VAL HB 1 1
9 18055 1 1 66 VAL HG11 H 11.366 10.254 2.053 1.00 . A A . 66 VAL HG11 1 1
9 18056 1 1 66 VAL HG12 H 10.617 8.666 2.225 1.00 . A A . 66 VAL HG12 1 1
9 18057 1 1 66 VAL HG13 H 9.998 10.038 3.145 1.00 . A A . 66 VAL HG13 1 1
9 18058 1 1 66 VAL HG21 H 10.175 12.088 1.153 1.00 . A A . 66 VAL HG21 1 1
9 18059 1 1 66 VAL HG22 H 8.533 11.855 1.758 1.00 . A A . 66 VAL HG22 1 1
9 18060 1 1 66 VAL HG23 H 8.845 11.817 0.024 1.00 . A A . 66 VAL HG23 1 1
9 18061 1 1 66 VAL N N 10.115 8.071 -0.263 1.00 . A A . 66 VAL N 1 1
9 18062 1 1 66 VAL O O 12.420 9.548 -0.351 1.00 . A A . 66 VAL O 1 1
9 18063 1 1 67 ASP C C 12.776 13.229 -0.212 1.00 . A A . 67 ASP C 1 1
9 18064 1 1 67 ASP CA C 12.558 12.161 -1.275 1.00 . A A . 67 ASP CA 1 1
9 18065 1 1 67 ASP CB C 12.474 12.803 -2.661 1.00 . A A . 67 ASP CB 1 1
9 18066 1 1 67 ASP CG C 11.319 13.778 -2.779 1.00 . A A . 67 ASP CG 1 1
9 18067 1 1 67 ASP H H 10.475 11.855 -1.107 1.00 . A A . 67 ASP H 1 1
9 18068 1 1 67 ASP HA H 13.386 11.469 -1.253 1.00 . A A . 67 ASP HA 1 1
9 18069 1 1 67 ASP HB2 H 13.392 13.337 -2.860 1.00 . A A . 67 ASP HB2 1 1
9 18070 1 1 67 ASP HB3 H 12.345 12.029 -3.403 1.00 . A A . 67 ASP HB3 1 1
9 18071 1 1 67 ASP N N 11.341 11.417 -0.986 1.00 . A A . 67 ASP N 1 1
9 18072 1 1 67 ASP O O 12.897 14.416 -0.518 1.00 . A A . 67 ASP O 1 1
9 18073 1 1 67 ASP OD1 O 10.240 13.490 -2.220 1.00 . A A . 67 ASP OD1 1 1
9 18074 1 1 67 ASP OD2 O 11.494 14.830 -3.428 1.00 . A A . 67 ASP OD2 1 1
9 18075 1 1 68 GLU C C 14.487 13.925 2.460 1.00 . A A . 68 GLU C 1 1
9 18076 1 1 68 GLU CA C 13.004 13.707 2.165 1.00 . A A . 68 GLU CA 1 1
9 18077 1 1 68 GLU CB C 12.301 13.164 3.411 1.00 . A A . 68 GLU CB 1 1
9 18078 1 1 68 GLU CD C 13.756 11.920 5.059 1.00 . A A . 68 GLU CD 1 1
9 18079 1 1 68 GLU CG C 12.827 11.812 3.866 1.00 . A A . 68 GLU CG 1 1
9 18080 1 1 68 GLU H H 12.704 11.839 1.223 1.00 . A A . 68 GLU H 1 1
9 18081 1 1 68 GLU HA H 12.557 14.651 1.899 1.00 . A A . 68 GLU HA 1 1
9 18082 1 1 68 GLU HB2 H 12.432 13.867 4.219 1.00 . A A . 68 GLU HB2 1 1
9 18083 1 1 68 GLU HB3 H 11.247 13.063 3.200 1.00 . A A . 68 GLU HB3 1 1
9 18084 1 1 68 GLU HG2 H 11.990 11.186 4.137 1.00 . A A . 68 GLU HG2 1 1
9 18085 1 1 68 GLU HG3 H 13.366 11.356 3.048 1.00 . A A . 68 GLU HG3 1 1
9 18086 1 1 68 GLU N N 12.814 12.796 1.044 1.00 . A A . 68 GLU N 1 1
9 18087 1 1 68 GLU O O 14.900 13.960 3.619 1.00 . A A . 68 GLU O 1 1
9 18088 1 1 68 GLU OE1 O 13.257 12.130 6.184 1.00 . A A . 68 GLU OE1 1 1
9 18089 1 1 68 GLU OE2 O 14.985 11.794 4.868 1.00 . A A . 68 GLU OE2 1 1
9 18090 1 1 69 SER C C 17.108 15.705 1.150 1.00 . A A . 69 SER C 1 1
9 18091 1 1 69 SER CA C 16.720 14.287 1.559 1.00 . A A . 69 SER CA 1 1
9 18092 1 1 69 SER CB C 17.501 13.271 0.723 1.00 . A A . 69 SER CB 1 1
9 18093 1 1 69 SER H H 14.903 14.035 0.507 1.00 . A A . 69 SER H 1 1
9 18094 1 1 69 SER HA H 16.966 14.148 2.600 1.00 . A A . 69 SER HA 1 1
9 18095 1 1 69 SER HB2 H 17.205 12.272 1.006 1.00 . A A . 69 SER HB2 1 1
9 18096 1 1 69 SER HB3 H 17.287 13.428 -0.323 1.00 . A A . 69 SER HB3 1 1
9 18097 1 1 69 SER HG H 19.363 13.174 0.123 1.00 . A A . 69 SER HG 1 1
9 18098 1 1 69 SER N N 15.285 14.071 1.407 1.00 . A A . 69 SER N 1 1
9 18099 1 1 69 SER O O 18.168 16.203 1.531 1.00 . A A . 69 SER O 1 1
9 18100 1 1 69 SER OG O 18.897 13.407 0.929 1.00 . A A . 69 SER OG 1 1
9 18101 1 1 70 LYS C C 16.127 18.727 0.992 1.00 . A A . 70 LYS C 1 1
9 18102 1 1 70 LYS CA C 16.498 17.712 -0.085 1.00 . A A . 70 LYS CA 1 1
9 18103 1 1 70 LYS CB C 15.708 17.997 -1.364 1.00 . A A . 70 LYS CB 1 1
9 18104 1 1 70 LYS CD C 17.080 16.920 -3.173 1.00 . A A . 70 LYS CD 1 1
9 18105 1 1 70 LYS CE C 17.522 15.529 -3.597 1.00 . A A . 70 LYS CE 1 1
9 18106 1 1 70 LYS CG C 15.779 16.875 -2.387 1.00 . A A . 70 LYS CG 1 1
9 18107 1 1 70 LYS H H 15.416 15.903 0.103 1.00 . A A . 70 LYS H 1 1
9 18108 1 1 70 LYS HA H 17.552 17.799 -0.297 1.00 . A A . 70 LYS HA 1 1
9 18109 1 1 70 LYS HB2 H 14.672 18.156 -1.106 1.00 . A A . 70 LYS HB2 1 1
9 18110 1 1 70 LYS HB3 H 16.097 18.896 -1.820 1.00 . A A . 70 LYS HB3 1 1
9 18111 1 1 70 LYS HD2 H 16.933 17.525 -4.056 1.00 . A A . 70 LYS HD2 1 1
9 18112 1 1 70 LYS HD3 H 17.848 17.360 -2.556 1.00 . A A . 70 LYS HD3 1 1
9 18113 1 1 70 LYS HE2 H 18.575 15.556 -3.831 1.00 . A A . 70 LYS HE2 1 1
9 18114 1 1 70 LYS HE3 H 17.352 14.846 -2.779 1.00 . A A . 70 LYS HE3 1 1
9 18115 1 1 70 LYS HG2 H 15.715 15.928 -1.873 1.00 . A A . 70 LYS HG2 1 1
9 18116 1 1 70 LYS HG3 H 14.950 16.973 -3.072 1.00 . A A . 70 LYS HG3 1 1
9 18117 1 1 70 LYS HZ1 H 15.859 15.538 -4.863 1.00 . A A . 70 LYS HZ1 1 1
9 18118 1 1 70 LYS HZ2 H 16.603 14.025 -4.719 1.00 . A A . 70 LYS HZ2 1 1
9 18119 1 1 70 LYS HZ3 H 17.322 15.235 -5.656 1.00 . A A . 70 LYS HZ3 1 1
9 18120 1 1 70 LYS N N 16.244 16.352 0.374 1.00 . A A . 70 LYS N 1 1
9 18121 1 1 70 LYS NZ N 16.774 15.048 -4.793 1.00 . A A . 70 LYS NZ 1 1
9 18122 1 1 70 LYS O O 16.950 19.549 1.395 1.00 . A A . 70 LYS O 1 1
9 18123 1 1 71 LYS C C 14.462 21.019 2.005 1.00 . A A . 71 LYS C 1 1
9 18124 1 1 71 LYS CA C 14.401 19.573 2.486 1.00 . A A . 71 LYS CA 1 1
9 18125 1 1 71 LYS CB C 15.225 19.413 3.764 1.00 . A A . 71 LYS CB 1 1
9 18126 1 1 71 LYS CD C 16.914 17.673 4.436 1.00 . A A . 71 LYS CD 1 1
9 18127 1 1 71 LYS CE C 17.328 18.128 5.826 1.00 . A A . 71 LYS CE 1 1
9 18128 1 1 71 LYS CG C 15.445 17.964 4.168 1.00 . A A . 71 LYS CG 1 1
9 18129 1 1 71 LYS H H 14.273 17.984 1.095 1.00 . A A . 71 LYS H 1 1
9 18130 1 1 71 LYS HA H 13.373 19.320 2.697 1.00 . A A . 71 LYS HA 1 1
9 18131 1 1 71 LYS HB2 H 16.190 19.876 3.617 1.00 . A A . 71 LYS HB2 1 1
9 18132 1 1 71 LYS HB3 H 14.716 19.917 4.573 1.00 . A A . 71 LYS HB3 1 1
9 18133 1 1 71 LYS HD2 H 17.082 16.610 4.351 1.00 . A A . 71 LYS HD2 1 1
9 18134 1 1 71 LYS HD3 H 17.513 18.194 3.702 1.00 . A A . 71 LYS HD3 1 1
9 18135 1 1 71 LYS HE2 H 18.324 18.539 5.774 1.00 . A A . 71 LYS HE2 1 1
9 18136 1 1 71 LYS HE3 H 16.641 18.892 6.160 1.00 . A A . 71 LYS HE3 1 1
9 18137 1 1 71 LYS HG2 H 14.881 17.760 5.066 1.00 . A A . 71 LYS HG2 1 1
9 18138 1 1 71 LYS HG3 H 15.100 17.321 3.371 1.00 . A A . 71 LYS HG3 1 1
9 18139 1 1 71 LYS HZ1 H 18.230 16.505 6.784 1.00 . A A . 71 LYS HZ1 1 1
9 18140 1 1 71 LYS HZ2 H 16.561 16.332 6.567 1.00 . A A . 71 LYS HZ2 1 1
9 18141 1 1 71 LYS HZ3 H 17.156 17.369 7.764 1.00 . A A . 71 LYS HZ3 1 1
9 18142 1 1 71 LYS N N 14.883 18.661 1.455 1.00 . A A . 71 LYS N 1 1
9 18143 1 1 71 LYS NZ N 17.318 17.005 6.804 1.00 . A A . 71 LYS NZ 1 1
9 18144 1 1 71 LYS O O 15.489 21.686 2.139 1.00 . A A . 71 LYS O 1 1
9 18145 1 1 72 ARG C C 12.677 23.797 1.988 1.00 . A A . 72 ARG C 1 1
9 18146 1 1 72 ARG CA C 13.283 22.865 0.943 1.00 . A A . 72 ARG CA 1 1
9 18147 1 1 72 ARG CB C 12.454 22.912 -0.343 1.00 . A A . 72 ARG CB 1 1
9 18148 1 1 72 ARG CD C 12.839 24.098 -2.525 1.00 . A A . 72 ARG CD 1 1
9 18149 1 1 72 ARG CG C 13.296 22.976 -1.607 1.00 . A A . 72 ARG CG 1 1
9 18150 1 1 72 ARG CZ C 14.640 24.326 -4.191 1.00 . A A . 72 ARG CZ 1 1
9 18151 1 1 72 ARG H H 12.572 20.917 1.366 1.00 . A A . 72 ARG H 1 1
9 18152 1 1 72 ARG HA H 14.288 23.193 0.724 1.00 . A A . 72 ARG HA 1 1
9 18153 1 1 72 ARG HB2 H 11.837 22.026 -0.391 1.00 . A A . 72 ARG HB2 1 1
9 18154 1 1 72 ARG HB3 H 11.815 23.782 -0.316 1.00 . A A . 72 ARG HB3 1 1
9 18155 1 1 72 ARG HD2 H 11.762 24.075 -2.592 1.00 . A A . 72 ARG HD2 1 1
9 18156 1 1 72 ARG HD3 H 13.152 25.042 -2.104 1.00 . A A . 72 ARG HD3 1 1
9 18157 1 1 72 ARG HE H 12.821 23.597 -4.567 1.00 . A A . 72 ARG HE 1 1
9 18158 1 1 72 ARG HG2 H 14.326 23.146 -1.333 1.00 . A A . 72 ARG HG2 1 1
9 18159 1 1 72 ARG HG3 H 13.212 22.036 -2.131 1.00 . A A . 72 ARG HG3 1 1
9 18160 1 1 72 ARG HH11 H 15.135 24.949 -2.332 1.00 . A A . 72 ARG HH11 1 1
9 18161 1 1 72 ARG HH12 H 16.384 25.099 -3.521 1.00 . A A . 72 ARG HH12 1 1
9 18162 1 1 72 ARG HH21 H 14.463 23.793 -6.132 1.00 . A A . 72 ARG HH21 1 1
9 18163 1 1 72 ARG HH22 H 16.002 24.443 -5.679 1.00 . A A . 72 ARG HH22 1 1
9 18164 1 1 72 ARG N N 13.357 21.498 1.445 1.00 . A A . 72 ARG N 1 1
9 18165 1 1 72 ARG NE N 13.399 23.969 -3.869 1.00 . A A . 72 ARG NE 1 1
9 18166 1 1 72 ARG NH1 N 15.453 24.833 -3.273 1.00 . A A . 72 ARG NH1 1 1
9 18167 1 1 72 ARG NH2 N 15.071 24.176 -5.436 1.00 . A A . 72 ARG NH2 1 1
9 18168 1 1 72 ARG O O 12.425 23.393 3.124 1.00 . A A . 72 ARG O 1 1
9 18169 1 1 73 LYS C C 10.647 26.699 1.850 1.00 . A A . 73 LYS C 1 1
9 18170 1 1 73 LYS CA C 11.860 26.033 2.492 1.00 . A A . 73 LYS CA 1 1
9 18171 1 1 73 LYS CB C 12.898 27.092 2.864 1.00 . A A . 73 LYS CB 1 1
9 18172 1 1 73 LYS CD C 15.157 26.022 2.667 1.00 . A A . 73 LYS CD 1 1
9 18173 1 1 73 LYS CE C 15.965 24.894 3.288 1.00 . A A . 73 LYS CE 1 1
9 18174 1 1 73 LYS CG C 14.091 26.533 3.618 1.00 . A A . 73 LYS CG 1 1
9 18175 1 1 73 LYS H H 12.660 25.304 0.674 1.00 . A A . 73 LYS H 1 1
9 18176 1 1 73 LYS HA H 11.545 25.520 3.389 1.00 . A A . 73 LYS HA 1 1
9 18177 1 1 73 LYS HB2 H 13.258 27.560 1.959 1.00 . A A . 73 LYS HB2 1 1
9 18178 1 1 73 LYS HB3 H 12.427 27.842 3.483 1.00 . A A . 73 LYS HB3 1 1
9 18179 1 1 73 LYS HD2 H 14.677 25.657 1.771 1.00 . A A . 73 LYS HD2 1 1
9 18180 1 1 73 LYS HD3 H 15.821 26.837 2.417 1.00 . A A . 73 LYS HD3 1 1
9 18181 1 1 73 LYS HE2 H 15.383 24.445 4.079 1.00 . A A . 73 LYS HE2 1 1
9 18182 1 1 73 LYS HE3 H 16.169 24.154 2.528 1.00 . A A . 73 LYS HE3 1 1
9 18183 1 1 73 LYS HG2 H 14.516 27.312 4.234 1.00 . A A . 73 LYS HG2 1 1
9 18184 1 1 73 LYS HG3 H 13.760 25.716 4.243 1.00 . A A . 73 LYS HG3 1 1
9 18185 1 1 73 LYS HZ1 H 18.014 25.273 3.150 1.00 . A A . 73 LYS HZ1 1 1
9 18186 1 1 73 LYS HZ2 H 17.502 24.833 4.701 1.00 . A A . 73 LYS HZ2 1 1
9 18187 1 1 73 LYS HZ3 H 17.177 26.384 4.111 1.00 . A A . 73 LYS HZ3 1 1
9 18188 1 1 73 LYS N N 12.441 25.044 1.593 1.00 . A A . 73 LYS N 1 1
9 18189 1 1 73 LYS NZ N 17.254 25.380 3.852 1.00 . A A . 73 LYS NZ 1 1
9 18190 1 1 73 LYS O O 10.245 26.340 0.743 1.00 . A A . 73 LYS O 1 1
9 18191 1 1 74 ASP C C 9.287 29.786 1.578 1.00 . A A . 74 ASP C 1 1
9 18192 1 1 74 ASP CA C 8.905 28.386 2.037 1.00 . A A . 74 ASP CA 1 1
9 18193 1 1 74 ASP CB C 7.816 28.464 3.109 1.00 . A A . 74 ASP CB 1 1
9 18194 1 1 74 ASP CG C 6.498 28.972 2.557 1.00 . A A . 74 ASP CG 1 1
9 18195 1 1 74 ASP H H 10.436 27.917 3.422 1.00 . A A . 74 ASP H 1 1
9 18196 1 1 74 ASP HA H 8.529 27.839 1.193 1.00 . A A . 74 ASP HA 1 1
9 18197 1 1 74 ASP HB2 H 7.656 27.480 3.522 1.00 . A A . 74 ASP HB2 1 1
9 18198 1 1 74 ASP HB3 H 8.139 29.133 3.893 1.00 . A A . 74 ASP HB3 1 1
9 18199 1 1 74 ASP N N 10.070 27.672 2.547 1.00 . A A . 74 ASP N 1 1
9 18200 1 1 74 ASP O O 8.801 30.273 0.557 1.00 . A A . 74 ASP O 1 1
9 18201 1 1 74 ASP OD1 O 6.305 30.206 2.521 1.00 . A A . 74 ASP OD1 1 1
9 18202 1 1 74 ASP OD2 O 5.659 28.136 2.162 1.00 . A A . 74 ASP OD2 1 1
9 18203 1 1 75 ASN C C 11.335 32.385 3.245 1.00 . A A . 75 ASN C 1 1
9 18204 1 1 75 ASN CA C 10.637 31.770 2.038 1.00 . A A . 75 ASN CA 1 1
9 18205 1 1 75 ASN CB C 9.475 32.669 1.599 1.00 . A A . 75 ASN CB 1 1
9 18206 1 1 75 ASN CG C 9.455 32.896 0.100 1.00 . A A . 75 ASN CG 1 1
9 18207 1 1 75 ASN H H 10.507 29.961 3.136 1.00 . A A . 75 ASN H 1 1
9 18208 1 1 75 ASN HA H 11.345 31.695 1.234 1.00 . A A . 75 ASN HA 1 1
9 18209 1 1 75 ASN HB2 H 8.542 32.208 1.886 1.00 . A A . 75 ASN HB2 1 1
9 18210 1 1 75 ASN HB3 H 9.562 33.629 2.089 1.00 . A A . 75 ASN HB3 1 1
9 18211 1 1 75 ASN HD21 H 11.199 33.846 0.195 1.00 . A A . 75 ASN HD21 1 1
9 18212 1 1 75 ASN HD22 H 10.503 33.711 -1.381 1.00 . A A . 75 ASN HD22 1 1
9 18213 1 1 75 ASN N N 10.164 30.420 2.343 1.00 . A A . 75 ASN N 1 1
9 18214 1 1 75 ASN ND2 N 10.490 33.550 -0.413 1.00 . A A . 75 ASN ND2 1 1
9 18215 1 1 75 ASN O O 12.241 33.207 3.103 1.00 . A A . 75 ASN O 1 1
9 18216 1 1 75 ASN OD1 O 8.519 32.488 -0.589 1.00 . A A . 75 ASN OD1 1 1
9 18217 1 1 76 GLU C C 12.305 31.419 6.368 1.00 . A A . 76 GLU C 1 1
9 18218 1 1 76 GLU CA C 11.473 32.490 5.673 1.00 . A A . 76 GLU CA 1 1
9 18219 1 1 76 GLU CB C 10.360 32.964 6.607 1.00 . A A . 76 GLU CB 1 1
9 18220 1 1 76 GLU CD C 8.993 35.071 6.871 1.00 . A A . 76 GLU CD 1 1
9 18221 1 1 76 GLU CG C 9.385 33.930 5.954 1.00 . A A . 76 GLU CG 1 1
9 18222 1 1 76 GLU H H 10.174 31.331 4.472 1.00 . A A . 76 GLU H 1 1
9 18223 1 1 76 GLU HA H 12.109 33.327 5.430 1.00 . A A . 76 GLU HA 1 1
9 18224 1 1 76 GLU HB2 H 9.805 32.102 6.949 1.00 . A A . 76 GLU HB2 1 1
9 18225 1 1 76 GLU HB3 H 10.806 33.456 7.459 1.00 . A A . 76 GLU HB3 1 1
9 18226 1 1 76 GLU HG2 H 9.846 34.343 5.069 1.00 . A A . 76 GLU HG2 1 1
9 18227 1 1 76 GLU HG3 H 8.494 33.387 5.674 1.00 . A A . 76 GLU HG3 1 1
9 18228 1 1 76 GLU N N 10.901 31.984 4.430 1.00 . A A . 76 GLU N 1 1
9 18229 1 1 76 GLU O O 12.263 31.283 7.592 1.00 . A A . 76 GLU O 1 1
9 18230 1 1 76 GLU OE1 O 8.883 34.839 8.094 1.00 . A A . 76 GLU OE1 1 1
9 18231 1 1 76 GLU OE2 O 8.792 36.196 6.368 1.00 . A A . 76 GLU OE2 1 1
9 18232 1 1 77 GLY C C 13.055 28.456 6.703 1.00 . A A . 77 GLY C 1 1
9 18233 1 1 77 GLY CA C 13.880 29.605 6.152 1.00 . A A . 77 GLY CA 1 1
9 18234 1 1 77 GLY H H 13.052 30.802 4.615 1.00 . A A . 77 GLY H 1 1
9 18235 1 1 77 GLY HA2 H 14.539 29.225 5.386 1.00 . A A . 77 GLY HA2 1 1
9 18236 1 1 77 GLY HA3 H 14.476 30.021 6.951 1.00 . A A . 77 GLY HA3 1 1
9 18237 1 1 77 GLY N N 13.058 30.655 5.585 1.00 . A A . 77 GLY N 1 1
9 18238 1 1 77 GLY O O 13.580 27.588 7.400 1.00 . A A . 77 GLY O 1 1
9 18239 1 1 78 ASN C C 11.365 26.023 6.424 1.00 . A A . 78 ASN C 1 1
9 18240 1 1 78 ASN CA C 10.861 27.399 6.855 1.00 . A A . 78 ASN CA 1 1
9 18241 1 1 78 ASN CB C 9.447 27.641 6.315 1.00 . A A . 78 ASN CB 1 1
9 18242 1 1 78 ASN CG C 8.478 28.062 7.403 1.00 . A A . 78 ASN CG 1 1
9 18243 1 1 78 ASN H H 11.398 29.171 5.831 1.00 . A A . 78 ASN H 1 1
9 18244 1 1 78 ASN HA H 10.837 27.439 7.934 1.00 . A A . 78 ASN HA 1 1
9 18245 1 1 78 ASN HB2 H 9.483 28.424 5.572 1.00 . A A . 78 ASN HB2 1 1
9 18246 1 1 78 ASN HB3 H 9.079 26.735 5.860 1.00 . A A . 78 ASN HB3 1 1
9 18247 1 1 78 ASN HD21 H 9.089 29.948 7.250 1.00 . A A . 78 ASN HD21 1 1
9 18248 1 1 78 ASN HD22 H 7.857 29.650 8.425 1.00 . A A . 78 ASN HD22 1 1
9 18249 1 1 78 ASN N N 11.759 28.450 6.389 1.00 . A A . 78 ASN N 1 1
9 18250 1 1 78 ASN ND2 N 8.475 29.350 7.726 1.00 . A A . 78 ASN ND2 1 1
9 18251 1 1 78 ASN O O 12.513 25.877 6.008 1.00 . A A . 78 ASN O 1 1
9 18252 1 1 78 ASN OD1 O 7.741 27.239 7.947 1.00 . A A . 78 ASN OD1 1 1
9 18253 1 1 79 GLU C C 9.774 23.001 5.321 1.00 . A A . 79 GLU C 1 1
9 18254 1 1 79 GLU CA C 10.877 23.660 6.142 1.00 . A A . 79 GLU CA 1 1
9 18255 1 1 79 GLU CB C 11.177 22.820 7.384 1.00 . A A . 79 GLU CB 1 1
9 18256 1 1 79 GLU CD C 13.101 22.599 9.006 1.00 . A A . 79 GLU CD 1 1
9 18257 1 1 79 GLU CG C 12.067 23.525 8.395 1.00 . A A . 79 GLU CG 1 1
9 18258 1 1 79 GLU H H 9.602 25.185 6.863 1.00 . A A . 79 GLU H 1 1
9 18259 1 1 79 GLU HA H 11.770 23.721 5.537 1.00 . A A . 79 GLU HA 1 1
9 18260 1 1 79 GLU HB2 H 10.244 22.572 7.869 1.00 . A A . 79 GLU HB2 1 1
9 18261 1 1 79 GLU HB3 H 11.668 21.908 7.078 1.00 . A A . 79 GLU HB3 1 1
9 18262 1 1 79 GLU HG2 H 12.581 24.335 7.899 1.00 . A A . 79 GLU HG2 1 1
9 18263 1 1 79 GLU HG3 H 11.448 23.922 9.185 1.00 . A A . 79 GLU HG3 1 1
9 18264 1 1 79 GLU N N 10.505 25.015 6.524 1.00 . A A . 79 GLU N 1 1
9 18265 1 1 79 GLU O O 8.641 22.864 5.781 1.00 . A A . 79 GLU O 1 1
9 18266 1 1 79 GLU OE1 O 12.711 21.708 9.790 1.00 . A A . 79 GLU OE1 1 1
9 18267 1 1 79 GLU OE2 O 14.301 22.766 8.701 1.00 . A A . 79 GLU OE2 1 1
9 18268 1 1 80 VAL C C 9.193 20.443 3.354 1.00 . A A . 80 VAL C 1 1
9 18269 1 1 80 VAL CA C 9.160 21.959 3.211 1.00 . A A . 80 VAL CA 1 1
9 18270 1 1 80 VAL CB C 9.434 22.326 1.752 1.00 . A A . 80 VAL CB 1 1
9 18271 1 1 80 VAL CG1 C 8.433 21.653 0.824 1.00 . A A . 80 VAL CG1 1 1
9 18272 1 1 80 VAL CG2 C 9.421 23.836 1.572 1.00 . A A . 80 VAL CG2 1 1
9 18273 1 1 80 VAL H H 11.035 22.741 3.793 1.00 . A A . 80 VAL H 1 1
9 18274 1 1 80 VAL HA H 8.182 22.313 3.460 1.00 . A A . 80 VAL HA 1 1
9 18275 1 1 80 VAL HB H 10.410 21.969 1.507 1.00 . A A . 80 VAL HB 1 1
9 18276 1 1 80 VAL HG11 H 7.434 21.981 1.071 1.00 . A A . 80 VAL HG11 1 1
9 18277 1 1 80 VAL HG12 H 8.500 20.579 0.942 1.00 . A A . 80 VAL HG12 1 1
9 18278 1 1 80 VAL HG13 H 8.657 21.917 -0.200 1.00 . A A . 80 VAL HG13 1 1
9 18279 1 1 80 VAL HG21 H 9.726 24.310 2.494 1.00 . A A . 80 VAL HG21 1 1
9 18280 1 1 80 VAL HG22 H 8.423 24.159 1.315 1.00 . A A . 80 VAL HG22 1 1
9 18281 1 1 80 VAL HG23 H 10.104 24.111 0.782 1.00 . A A . 80 VAL HG23 1 1
9 18282 1 1 80 VAL N N 10.116 22.600 4.103 1.00 . A A . 80 VAL N 1 1
9 18283 1 1 80 VAL O O 8.208 19.829 3.763 1.00 . A A . 80 VAL O 1 1
9 18284 1 1 81 VAL C C 9.276 17.662 2.615 1.00 . A A . 81 VAL C 1 1
9 18285 1 1 81 VAL CA C 10.526 18.411 3.097 1.00 . A A . 81 VAL CA 1 1
9 18286 1 1 81 VAL CB C 10.913 18.020 4.541 1.00 . A A . 81 VAL CB 1 1
9 18287 1 1 81 VAL CG1 C 10.203 16.760 5.025 1.00 . A A . 81 VAL CG1 1 1
9 18288 1 1 81 VAL CG2 C 12.422 17.855 4.655 1.00 . A A . 81 VAL CG2 1 1
9 18289 1 1 81 VAL H H 11.078 20.404 2.711 1.00 . A A . 81 VAL H 1 1
9 18290 1 1 81 VAL HA H 11.352 18.155 2.449 1.00 . A A . 81 VAL HA 1 1
9 18291 1 1 81 VAL HB H 10.626 18.841 5.178 1.00 . A A . 81 VAL HB 1 1
9 18292 1 1 81 VAL HG11 H 9.202 17.010 5.343 1.00 . A A . 81 VAL HG11 1 1
9 18293 1 1 81 VAL HG12 H 10.748 16.336 5.855 1.00 . A A . 81 VAL HG12 1 1
9 18294 1 1 81 VAL HG13 H 10.158 16.038 4.221 1.00 . A A . 81 VAL HG13 1 1
9 18295 1 1 81 VAL HG21 H 12.664 17.417 5.611 1.00 . A A . 81 VAL HG21 1 1
9 18296 1 1 81 VAL HG22 H 12.897 18.822 4.570 1.00 . A A . 81 VAL HG22 1 1
9 18297 1 1 81 VAL HG23 H 12.773 17.210 3.863 1.00 . A A . 81 VAL HG23 1 1
9 18298 1 1 81 VAL N N 10.337 19.852 3.016 1.00 . A A . 81 VAL N 1 1
9 18299 1 1 81 VAL O O 8.333 17.439 3.374 1.00 . A A . 81 VAL O 1 1
9 18300 1 1 82 PRO C C 7.685 15.362 1.563 1.00 . A A . 82 PRO C 1 1
9 18301 1 1 82 PRO CA C 8.109 16.572 0.737 1.00 . A A . 82 PRO CA 1 1
9 18302 1 1 82 PRO CB C 8.633 16.129 -0.630 1.00 . A A . 82 PRO CB 1 1
9 18303 1 1 82 PRO CD C 10.320 17.520 0.338 1.00 . A A . 82 PRO CD 1 1
9 18304 1 1 82 PRO CG C 9.689 17.123 -0.968 1.00 . A A . 82 PRO CG 1 1
9 18305 1 1 82 PRO HA H 7.264 17.233 0.604 1.00 . A A . 82 PRO HA 1 1
9 18306 1 1 82 PRO HB2 H 9.038 15.131 -0.557 1.00 . A A . 82 PRO HB2 1 1
9 18307 1 1 82 PRO HB3 H 7.830 16.147 -1.351 1.00 . A A . 82 PRO HB3 1 1
9 18308 1 1 82 PRO HD2 H 11.180 16.901 0.545 1.00 . A A . 82 PRO HD2 1 1
9 18309 1 1 82 PRO HD3 H 10.600 18.563 0.321 1.00 . A A . 82 PRO HD3 1 1
9 18310 1 1 82 PRO HG2 H 10.425 16.671 -1.618 1.00 . A A . 82 PRO HG2 1 1
9 18311 1 1 82 PRO HG3 H 9.244 17.984 -1.446 1.00 . A A . 82 PRO HG3 1 1
9 18312 1 1 82 PRO N N 9.249 17.280 1.325 1.00 . A A . 82 PRO N 1 1
9 18313 1 1 82 PRO O O 8.519 14.566 1.991 1.00 . A A . 82 PRO O 1 1
9 18314 1 1 83 LYS C C 5.984 12.806 1.793 1.00 . A A . 83 LYS C 1 1
9 18315 1 1 83 LYS CA C 5.842 14.117 2.555 1.00 . A A . 83 LYS CA 1 1
9 18316 1 1 83 LYS CB C 4.374 14.368 2.900 1.00 . A A . 83 LYS CB 1 1
9 18317 1 1 83 LYS CD C 3.946 16.630 3.906 1.00 . A A . 83 LYS CD 1 1
9 18318 1 1 83 LYS CE C 3.386 17.347 5.123 1.00 . A A . 83 LYS CE 1 1
9 18319 1 1 83 LYS CG C 4.176 15.154 4.186 1.00 . A A . 83 LYS CG 1 1
9 18320 1 1 83 LYS H H 5.764 15.898 1.413 1.00 . A A . 83 LYS H 1 1
9 18321 1 1 83 LYS HA H 6.412 14.040 3.471 1.00 . A A . 83 LYS HA 1 1
9 18322 1 1 83 LYS HB2 H 3.914 14.918 2.091 1.00 . A A . 83 LYS HB2 1 1
9 18323 1 1 83 LYS HB3 H 3.873 13.416 3.004 1.00 . A A . 83 LYS HB3 1 1
9 18324 1 1 83 LYS HD2 H 4.886 17.086 3.633 1.00 . A A . 83 LYS HD2 1 1
9 18325 1 1 83 LYS HD3 H 3.246 16.727 3.089 1.00 . A A . 83 LYS HD3 1 1
9 18326 1 1 83 LYS HE2 H 3.450 18.412 4.960 1.00 . A A . 83 LYS HE2 1 1
9 18327 1 1 83 LYS HE3 H 2.352 17.064 5.248 1.00 . A A . 83 LYS HE3 1 1
9 18328 1 1 83 LYS HG2 H 3.318 14.759 4.709 1.00 . A A . 83 LYS HG2 1 1
9 18329 1 1 83 LYS HG3 H 5.056 15.046 4.800 1.00 . A A . 83 LYS HG3 1 1
9 18330 1 1 83 LYS HZ1 H 3.777 17.562 7.164 1.00 . A A . 83 LYS HZ1 1 1
9 18331 1 1 83 LYS HZ2 H 5.149 17.207 6.237 1.00 . A A . 83 LYS HZ2 1 1
9 18332 1 1 83 LYS HZ3 H 4.023 15.993 6.582 1.00 . A A . 83 LYS HZ3 1 1
9 18333 1 1 83 LYS N N 6.380 15.230 1.781 1.00 . A A . 83 LYS N 1 1
9 18334 1 1 83 LYS NZ N 4.136 17.004 6.364 1.00 . A A . 83 LYS NZ 1 1
9 18335 1 1 83 LYS O O 6.188 12.797 0.579 1.00 . A A . 83 LYS O 1 1
9 18336 1 1 84 PRO C C 4.722 9.853 1.306 1.00 . A A . 84 PRO C 1 1
9 18337 1 1 84 PRO CA C 6.023 10.342 1.934 1.00 . A A . 84 PRO CA 1 1
9 18338 1 1 84 PRO CB C 6.403 9.472 3.148 1.00 . A A . 84 PRO CB 1 1
9 18339 1 1 84 PRO CD C 5.673 11.598 3.951 1.00 . A A . 84 PRO CD 1 1
9 18340 1 1 84 PRO CG C 6.518 10.420 4.307 1.00 . A A . 84 PRO CG 1 1
9 18341 1 1 84 PRO HA H 6.814 10.304 1.199 1.00 . A A . 84 PRO HA 1 1
9 18342 1 1 84 PRO HB2 H 5.632 8.735 3.320 1.00 . A A . 84 PRO HB2 1 1
9 18343 1 1 84 PRO HB3 H 7.342 8.974 2.956 1.00 . A A . 84 PRO HB3 1 1
9 18344 1 1 84 PRO HD2 H 4.634 11.410 4.182 1.00 . A A . 84 PRO HD2 1 1
9 18345 1 1 84 PRO HD3 H 6.025 12.487 4.450 1.00 . A A . 84 PRO HD3 1 1
9 18346 1 1 84 PRO HG2 H 6.151 9.953 5.207 1.00 . A A . 84 PRO HG2 1 1
9 18347 1 1 84 PRO HG3 H 7.545 10.728 4.431 1.00 . A A . 84 PRO HG3 1 1
9 18348 1 1 84 PRO N N 5.892 11.678 2.510 1.00 . A A . 84 PRO N 1 1
9 18349 1 1 84 PRO O O 3.633 10.158 1.792 1.00 . A A . 84 PRO O 1 1
9 18350 1 1 85 GLN C C 3.350 7.150 0.002 1.00 . A A . 85 GLN C 1 1
9 18351 1 1 85 GLN CA C 3.675 8.563 -0.474 1.00 . A A . 85 GLN CA 1 1
9 18352 1 1 85 GLN CB C 3.913 8.561 -1.985 1.00 . A A . 85 GLN CB 1 1
9 18353 1 1 85 GLN CD C 5.030 10.081 -3.665 1.00 . A A . 85 GLN CD 1 1
9 18354 1 1 85 GLN CG C 3.966 9.953 -2.593 1.00 . A A . 85 GLN CG 1 1
9 18355 1 1 85 GLN H H 5.737 8.885 -0.119 1.00 . A A . 85 GLN H 1 1
9 18356 1 1 85 GLN HA H 2.837 9.206 -0.252 1.00 . A A . 85 GLN HA 1 1
9 18357 1 1 85 GLN HB2 H 4.851 8.067 -2.189 1.00 . A A . 85 GLN HB2 1 1
9 18358 1 1 85 GLN HB3 H 3.116 8.013 -2.463 1.00 . A A . 85 GLN HB3 1 1
9 18359 1 1 85 GLN HE21 H 6.444 9.593 -2.355 1.00 . A A . 85 GLN HE21 1 1
9 18360 1 1 85 GLN HE22 H 6.989 9.913 -3.963 1.00 . A A . 85 GLN HE22 1 1
9 18361 1 1 85 GLN HG2 H 3.005 10.177 -3.034 1.00 . A A . 85 GLN HG2 1 1
9 18362 1 1 85 GLN HG3 H 4.177 10.667 -1.810 1.00 . A A . 85 GLN HG3 1 1
9 18363 1 1 85 GLN N N 4.842 9.093 0.221 1.00 . A A . 85 GLN N 1 1
9 18364 1 1 85 GLN NE2 N 6.280 9.838 -3.290 1.00 . A A . 85 GLN NE2 1 1
9 18365 1 1 85 GLN O O 4.211 6.450 0.534 1.00 . A A . 85 GLN O 1 1
9 18366 1 1 85 GLN OE1 O 4.733 10.395 -4.818 1.00 . A A . 85 GLN OE1 1 1
9 18367 1 1 86 ARG C C 0.304 5.080 -0.409 1.00 . A A . 86 ARG C 1 1
9 18368 1 1 86 ARG CA C 1.657 5.410 0.212 1.00 . A A . 86 ARG CA 1 1
9 18369 1 1 86 ARG CB C 1.567 5.324 1.738 1.00 . A A . 86 ARG CB 1 1
9 18370 1 1 86 ARG CD C -0.532 6.170 2.836 1.00 . A A . 86 ARG CD 1 1
9 18371 1 1 86 ARG CG C 0.874 6.518 2.376 1.00 . A A . 86 ARG CG 1 1
9 18372 1 1 86 ARG CZ C -1.764 8.195 2.162 1.00 . A A . 86 ARG CZ 1 1
9 18373 1 1 86 ARG H H 1.462 7.345 -0.624 1.00 . A A . 86 ARG H 1 1
9 18374 1 1 86 ARG HA H 2.386 4.695 -0.137 1.00 . A A . 86 ARG HA 1 1
9 18375 1 1 86 ARG HB2 H 1.019 4.432 2.004 1.00 . A A . 86 ARG HB2 1 1
9 18376 1 1 86 ARG HB3 H 2.565 5.257 2.142 1.00 . A A . 86 ARG HB3 1 1
9 18377 1 1 86 ARG HD2 H -1.017 5.592 2.063 1.00 . A A . 86 ARG HD2 1 1
9 18378 1 1 86 ARG HD3 H -0.467 5.579 3.738 1.00 . A A . 86 ARG HD3 1 1
9 18379 1 1 86 ARG HE H -1.559 7.552 4.041 1.00 . A A . 86 ARG HE 1 1
9 18380 1 1 86 ARG HG2 H 1.450 6.842 3.230 1.00 . A A . 86 ARG HG2 1 1
9 18381 1 1 86 ARG HG3 H 0.819 7.319 1.654 1.00 . A A . 86 ARG HG3 1 1
9 18382 1 1 86 ARG HH11 H -0.933 7.172 0.629 1.00 . A A . 86 ARG HH11 1 1
9 18383 1 1 86 ARG HH12 H -1.805 8.599 0.182 1.00 . A A . 86 ARG HH12 1 1
9 18384 1 1 86 ARG HH21 H -2.706 9.431 3.455 1.00 . A A . 86 ARG HH21 1 1
9 18385 1 1 86 ARG HH22 H -2.811 9.883 1.786 1.00 . A A . 86 ARG HH22 1 1
9 18386 1 1 86 ARG N N 2.102 6.738 -0.194 1.00 . A A . 86 ARG N 1 1
9 18387 1 1 86 ARG NE N -1.332 7.362 3.107 1.00 . A A . 86 ARG NE 1 1
9 18388 1 1 86 ARG NH1 N -1.477 7.969 0.887 1.00 . A A . 86 ARG NH1 1 1
9 18389 1 1 86 ARG NH2 N -2.486 9.257 2.495 1.00 . A A . 86 ARG NH2 1 1
9 18390 1 1 86 ARG O O -0.585 5.929 -0.466 1.00 . A A . 86 ARG O 1 1
9 18391 1 1 87 HIS C C -1.926 2.605 -0.491 1.00 . A A . 87 HIS C 1 1
9 18392 1 1 87 HIS CA C -1.103 3.414 -1.485 1.00 . A A . 87 HIS CA 1 1
9 18393 1 1 87 HIS CB C -0.823 2.583 -2.741 1.00 . A A . 87 HIS CB 1 1
9 18394 1 1 87 HIS CD2 C 1.711 2.708 -3.273 1.00 . A A . 87 HIS CD2 1 1
9 18395 1 1 87 HIS CE1 C 1.611 4.056 -5.000 1.00 . A A . 87 HIS CE1 1 1
9 18396 1 1 87 HIS CG C 0.407 3.010 -3.479 1.00 . A A . 87 HIS CG 1 1
9 18397 1 1 87 HIS H H 0.891 3.203 -0.801 1.00 . A A . 87 HIS H 1 1
9 18398 1 1 87 HIS HA H -1.658 4.297 -1.764 1.00 . A A . 87 HIS HA 1 1
9 18399 1 1 87 HIS HB2 H -0.695 1.550 -2.457 1.00 . A A . 87 HIS HB2 1 1
9 18400 1 1 87 HIS HB3 H -1.664 2.667 -3.414 1.00 . A A . 87 HIS HB3 1 1
9 18401 1 1 87 HIS HD1 H -0.426 4.253 -4.964 1.00 . A A . 87 HIS HD1 1 1
9 18402 1 1 87 HIS HD2 H 2.103 2.057 -2.505 1.00 . A A . 87 HIS HD2 1 1
9 18403 1 1 87 HIS HE1 H 1.894 4.676 -5.838 1.00 . A A . 87 HIS HE1 1 1
9 18404 1 1 87 HIS HE2 H 3.401 3.274 -4.384 1.00 . A A . 87 HIS HE2 1 1
9 18405 1 1 87 HIS N N 0.149 3.843 -0.873 1.00 . A A . 87 HIS N 1 1
9 18406 1 1 87 HIS ND1 N 0.379 3.857 -4.567 1.00 . A A . 87 HIS ND1 1 1
9 18407 1 1 87 HIS NE2 N 2.438 3.371 -4.232 1.00 . A A . 87 HIS NE2 1 1
9 18408 1 1 87 HIS O O -1.552 1.493 -0.120 1.00 . A A . 87 HIS O 1 1
9 18409 1 1 88 MET C C -5.032 1.744 0.214 1.00 . A A . 88 MET C 1 1
9 18410 1 1 88 MET CA C -3.916 2.513 0.909 1.00 . A A . 88 MET CA 1 1
9 18411 1 1 88 MET CB C -4.512 3.539 1.875 1.00 . A A . 88 MET CB 1 1
9 18412 1 1 88 MET CE C -6.021 3.131 5.645 1.00 . A A . 88 MET CE 1 1
9 18413 1 1 88 MET CG C -4.501 3.088 3.328 1.00 . A A . 88 MET CG 1 1
9 18414 1 1 88 MET H H -3.286 4.068 -0.382 1.00 . A A . 88 MET H 1 1
9 18415 1 1 88 MET HA H -3.313 1.816 1.471 1.00 . A A . 88 MET HA 1 1
9 18416 1 1 88 MET HB2 H -3.945 4.456 1.802 1.00 . A A . 88 MET HB2 1 1
9 18417 1 1 88 MET HB3 H -5.535 3.735 1.589 1.00 . A A . 88 MET HB3 1 1
9 18418 1 1 88 MET HE1 H -5.470 2.387 6.201 1.00 . A A . 88 MET HE1 1 1
9 18419 1 1 88 MET HE2 H -7.015 3.228 6.059 1.00 . A A . 88 MET HE2 1 1
9 18420 1 1 88 MET HE3 H -5.511 4.081 5.708 1.00 . A A . 88 MET HE3 1 1
9 18421 1 1 88 MET HG2 H -3.848 2.232 3.417 1.00 . A A . 88 MET HG2 1 1
9 18422 1 1 88 MET HG3 H -4.120 3.893 3.938 1.00 . A A . 88 MET HG3 1 1
9 18423 1 1 88 MET N N -3.045 3.176 -0.056 1.00 . A A . 88 MET N 1 1
9 18424 1 1 88 MET O O -5.581 2.190 -0.792 1.00 . A A . 88 MET O 1 1
9 18425 1 1 88 MET SD S -6.138 2.630 3.929 1.00 . A A . 88 MET SD 1 1
9 18426 1 1 89 PHE C C -7.246 -0.877 1.337 1.00 . A A . 89 PHE C 1 1
9 18427 1 1 89 PHE CA C -6.412 -0.263 0.218 1.00 . A A . 89 PHE CA 1 1
9 18428 1 1 89 PHE CB C -5.807 -1.374 -0.641 1.00 . A A . 89 PHE CB 1 1
9 18429 1 1 89 PHE CD1 C -3.552 -0.671 -1.485 1.00 . A A . 89 PHE CD1 1 1
9 18430 1 1 89 PHE CD2 C -5.395 -0.620 -2.997 1.00 . A A . 89 PHE CD2 1 1
9 18431 1 1 89 PHE CE1 C -2.714 -0.218 -2.485 1.00 . A A . 89 PHE CE1 1 1
9 18432 1 1 89 PHE CE2 C -4.561 -0.167 -4.002 1.00 . A A . 89 PHE CE2 1 1
9 18433 1 1 89 PHE CG C -4.901 -0.876 -1.729 1.00 . A A . 89 PHE CG 1 1
9 18434 1 1 89 PHE CZ C -3.219 0.034 -3.745 1.00 . A A . 89 PHE CZ 1 1
9 18435 1 1 89 PHE H H -4.883 0.285 1.571 1.00 . A A . 89 PHE H 1 1
9 18436 1 1 89 PHE HA H -7.047 0.353 -0.398 1.00 . A A . 89 PHE HA 1 1
9 18437 1 1 89 PHE HB2 H -5.232 -2.034 -0.009 1.00 . A A . 89 PHE HB2 1 1
9 18438 1 1 89 PHE HB3 H -6.606 -1.934 -1.103 1.00 . A A . 89 PHE HB3 1 1
9 18439 1 1 89 PHE HD1 H -3.156 -0.868 -0.500 1.00 . A A . 89 PHE HD1 1 1
9 18440 1 1 89 PHE HD2 H -6.444 -0.776 -3.199 1.00 . A A . 89 PHE HD2 1 1
9 18441 1 1 89 PHE HE1 H -1.667 -0.062 -2.283 1.00 . A A . 89 PHE HE1 1 1
9 18442 1 1 89 PHE HE2 H -4.958 0.031 -4.986 1.00 . A A . 89 PHE HE2 1 1
9 18443 1 1 89 PHE HZ H -2.566 0.388 -4.529 1.00 . A A . 89 PHE HZ 1 1
9 18444 1 1 89 PHE N N -5.360 0.582 0.768 1.00 . A A . 89 PHE N 1 1
9 18445 1 1 89 PHE O O -6.740 -1.651 2.146 1.00 . A A . 89 PHE O 1 1
9 18446 1 1 90 SER C C -10.099 -2.334 1.913 1.00 . A A . 90 SER C 1 1
9 18447 1 1 90 SER CA C -9.425 -1.058 2.398 1.00 . A A . 90 SER CA 1 1
9 18448 1 1 90 SER CB C -10.485 -0.020 2.767 1.00 . A A . 90 SER CB 1 1
9 18449 1 1 90 SER H H -8.879 0.089 0.703 1.00 . A A . 90 SER H 1 1
9 18450 1 1 90 SER HA H -8.832 -1.289 3.274 1.00 . A A . 90 SER HA 1 1
9 18451 1 1 90 SER HB2 H -11.378 -0.199 2.184 1.00 . A A . 90 SER HB2 1 1
9 18452 1 1 90 SER HB3 H -10.719 -0.105 3.817 1.00 . A A . 90 SER HB3 1 1
9 18453 1 1 90 SER HG H -9.399 1.556 3.183 1.00 . A A . 90 SER HG 1 1
9 18454 1 1 90 SER N N -8.529 -0.531 1.376 1.00 . A A . 90 SER N 1 1
9 18455 1 1 90 SER O O -10.870 -2.317 0.952 1.00 . A A . 90 SER O 1 1
9 18456 1 1 90 SER OG O -10.025 1.294 2.506 1.00 . A A . 90 SER OG 1 1
9 18457 1 1 91 PHE C C -11.655 -5.009 2.969 1.00 . A A . 91 PHE C 1 1
9 18458 1 1 91 PHE CA C -10.361 -4.730 2.211 1.00 . A A . 91 PHE CA 1 1
9 18459 1 1 91 PHE CB C -9.348 -5.838 2.487 1.00 . A A . 91 PHE CB 1 1
9 18460 1 1 91 PHE CD1 C -7.474 -4.884 1.120 1.00 . A A . 91 PHE CD1 1 1
9 18461 1 1 91 PHE CD2 C -8.142 -7.137 0.724 1.00 . A A . 91 PHE CD2 1 1
9 18462 1 1 91 PHE CE1 C -6.510 -4.993 0.135 1.00 . A A . 91 PHE CE1 1 1
9 18463 1 1 91 PHE CE2 C -7.182 -7.253 -0.262 1.00 . A A . 91 PHE CE2 1 1
9 18464 1 1 91 PHE CG C -8.299 -5.955 1.423 1.00 . A A . 91 PHE CG 1 1
9 18465 1 1 91 PHE CZ C -6.364 -6.179 -0.557 1.00 . A A . 91 PHE CZ 1 1
9 18466 1 1 91 PHE H H -9.168 -3.389 3.327 1.00 . A A . 91 PHE H 1 1
9 18467 1 1 91 PHE HA H -10.576 -4.710 1.154 1.00 . A A . 91 PHE HA 1 1
9 18468 1 1 91 PHE HB2 H -8.851 -5.637 3.424 1.00 . A A . 91 PHE HB2 1 1
9 18469 1 1 91 PHE HB3 H -9.866 -6.783 2.553 1.00 . A A . 91 PHE HB3 1 1
9 18470 1 1 91 PHE HD1 H -7.588 -3.957 1.661 1.00 . A A . 91 PHE HD1 1 1
9 18471 1 1 91 PHE HD2 H -8.781 -7.973 0.955 1.00 . A A . 91 PHE HD2 1 1
9 18472 1 1 91 PHE HE1 H -5.874 -4.150 -0.094 1.00 . A A . 91 PHE HE1 1 1
9 18473 1 1 91 PHE HE2 H -7.072 -8.183 -0.799 1.00 . A A . 91 PHE HE2 1 1
9 18474 1 1 91 PHE HZ H -5.612 -6.267 -1.327 1.00 . A A . 91 PHE HZ 1 1
9 18475 1 1 91 PHE N N -9.795 -3.440 2.577 1.00 . A A . 91 PHE N 1 1
9 18476 1 1 91 PHE O O -11.749 -4.770 4.173 1.00 . A A . 91 PHE O 1 1
9 18477 1 1 92 ASN C C -14.030 -7.348 3.133 1.00 . A A . 92 ASN C 1 1
9 18478 1 1 92 ASN CA C -13.938 -5.852 2.848 1.00 . A A . 92 ASN CA 1 1
9 18479 1 1 92 ASN CB C -15.074 -5.428 1.915 1.00 . A A . 92 ASN CB 1 1
9 18480 1 1 92 ASN CG C -15.570 -4.026 2.210 1.00 . A A . 92 ASN CG 1 1
9 18481 1 1 92 ASN H H -12.506 -5.699 1.297 1.00 . A A . 92 ASN H 1 1
9 18482 1 1 92 ASN HA H -14.022 -5.312 3.777 1.00 . A A . 92 ASN HA 1 1
9 18483 1 1 92 ASN HB2 H -14.725 -5.458 0.893 1.00 . A A . 92 ASN HB2 1 1
9 18484 1 1 92 ASN HB3 H -15.901 -6.114 2.030 1.00 . A A . 92 ASN HB3 1 1
9 18485 1 1 92 ASN HD21 H -16.673 -4.041 0.555 1.00 . A A . 92 ASN HD21 1 1
9 18486 1 1 92 ASN HD22 H -16.754 -2.595 1.499 1.00 . A A . 92 ASN HD22 1 1
9 18487 1 1 92 ASN N N -12.648 -5.526 2.252 1.00 . A A . 92 ASN N 1 1
9 18488 1 1 92 ASN ND2 N -16.418 -3.501 1.333 1.00 . A A . 92 ASN ND2 1 1
9 18489 1 1 92 ASN O O -15.113 -7.932 3.111 1.00 . A A . 92 ASN O 1 1
9 18490 1 1 92 ASN OD1 O -15.195 -3.420 3.214 1.00 . A A . 92 ASN OD1 1 1
9 18491 1 1 93 ASN C C -11.396 -9.794 4.053 1.00 . A A . 93 ASN C 1 1
9 18492 1 1 93 ASN CA C -12.814 -9.389 3.683 1.00 . A A . 93 ASN CA 1 1
9 18493 1 1 93 ASN CB C -13.293 -10.195 2.474 1.00 . A A . 93 ASN CB 1 1
9 18494 1 1 93 ASN CG C -14.720 -10.680 2.628 1.00 . A A . 93 ASN CG 1 1
9 18495 1 1 93 ASN H H -12.051 -7.439 3.396 1.00 . A A . 93 ASN H 1 1
9 18496 1 1 93 ASN HA H -13.460 -9.596 4.521 1.00 . A A . 93 ASN HA 1 1
9 18497 1 1 93 ASN HB2 H -13.238 -9.575 1.591 1.00 . A A . 93 ASN HB2 1 1
9 18498 1 1 93 ASN HB3 H -12.652 -11.055 2.345 1.00 . A A . 93 ASN HB3 1 1
9 18499 1 1 93 ASN HD21 H -14.709 -11.376 0.766 1.00 . A A . 93 ASN HD21 1 1
9 18500 1 1 93 ASN HD22 H -16.178 -11.605 1.644 1.00 . A A . 93 ASN HD22 1 1
9 18501 1 1 93 ASN N N -12.880 -7.961 3.397 1.00 . A A . 93 ASN N 1 1
9 18502 1 1 93 ASN ND2 N -15.257 -11.281 1.573 1.00 . A A . 93 ASN ND2 1 1
9 18503 1 1 93 ASN O O -10.476 -9.690 3.241 1.00 . A A . 93 ASN O 1 1
9 18504 1 1 93 ASN OD1 O -15.333 -10.517 3.683 1.00 . A A . 93 ASN OD1 1 1
9 18505 1 1 94 ARG C C -9.336 -11.779 4.868 1.00 . A A . 94 ARG C 1 1
9 18506 1 1 94 ARG CA C -9.916 -10.689 5.764 1.00 . A A . 94 ARG CA 1 1
9 18507 1 1 94 ARG CB C -10.014 -11.195 7.204 1.00 . A A . 94 ARG CB 1 1
9 18508 1 1 94 ARG CD C -8.507 -10.783 9.177 1.00 . A A . 94 ARG CD 1 1
9 18509 1 1 94 ARG CG C -8.663 -11.487 7.839 1.00 . A A . 94 ARG CG 1 1
9 18510 1 1 94 ARG CZ C -6.069 -11.006 9.459 1.00 . A A . 94 ARG CZ 1 1
9 18511 1 1 94 ARG H H -11.997 -10.324 5.885 1.00 . A A . 94 ARG H 1 1
9 18512 1 1 94 ARG HA H -9.259 -9.833 5.735 1.00 . A A . 94 ARG HA 1 1
9 18513 1 1 94 ARG HB2 H -10.516 -10.448 7.801 1.00 . A A . 94 ARG HB2 1 1
9 18514 1 1 94 ARG HB3 H -10.598 -12.103 7.216 1.00 . A A . 94 ARG HB3 1 1
9 18515 1 1 94 ARG HD2 H -9.214 -9.969 9.227 1.00 . A A . 94 ARG HD2 1 1
9 18516 1 1 94 ARG HD3 H -8.715 -11.490 9.968 1.00 . A A . 94 ARG HD3 1 1
9 18517 1 1 94 ARG HE H -7.061 -9.276 9.412 1.00 . A A . 94 ARG HE 1 1
9 18518 1 1 94 ARG HG2 H -8.572 -12.552 7.991 1.00 . A A . 94 ARG HG2 1 1
9 18519 1 1 94 ARG HG3 H -7.884 -11.150 7.171 1.00 . A A . 94 ARG HG3 1 1
9 18520 1 1 94 ARG HH11 H -7.054 -12.763 9.271 1.00 . A A . 94 ARG HH11 1 1
9 18521 1 1 94 ARG HH12 H -5.339 -12.891 9.468 1.00 . A A . 94 ARG HH12 1 1
9 18522 1 1 94 ARG HH21 H -4.805 -9.443 9.671 1.00 . A A . 94 ARG HH21 1 1
9 18523 1 1 94 ARG HH22 H -4.061 -11.008 9.696 1.00 . A A . 94 ARG HH22 1 1
9 18524 1 1 94 ARG N N -11.225 -10.262 5.285 1.00 . A A . 94 ARG N 1 1
9 18525 1 1 94 ARG NE N -7.159 -10.249 9.360 1.00 . A A . 94 ARG NE 1 1
9 18526 1 1 94 ARG NH1 N -6.162 -12.329 9.394 1.00 . A A . 94 ARG NH1 1 1
9 18527 1 1 94 ARG NH2 N -4.880 -10.440 9.622 1.00 . A A . 94 ARG NH2 1 1
9 18528 1 1 94 ARG O O -8.139 -12.055 4.911 1.00 . A A . 94 ARG O 1 1
9 18529 1 1 95 THR C C -8.977 -12.845 1.979 1.00 . A A . 95 THR C 1 1
9 18530 1 1 95 THR CA C -9.748 -13.444 3.150 1.00 . A A . 95 THR CA 1 1
9 18531 1 1 95 THR CB C -10.952 -14.248 2.662 1.00 . A A . 95 THR CB 1 1
9 18532 1 1 95 THR CG2 C -10.913 -14.587 1.189 1.00 . A A . 95 THR CG2 1 1
9 18533 1 1 95 THR H H -11.136 -12.133 4.055 1.00 . A A . 95 THR H 1 1
9 18534 1 1 95 THR HA H -9.093 -14.093 3.697 1.00 . A A . 95 THR HA 1 1
9 18535 1 1 95 THR HB H -11.839 -13.669 2.844 1.00 . A A . 95 THR HB 1 1
9 18536 1 1 95 THR HG1 H -11.855 -15.930 3.099 1.00 . A A . 95 THR HG1 1 1
9 18537 1 1 95 THR HG21 H -9.917 -14.904 0.921 1.00 . A A . 95 THR HG21 1 1
9 18538 1 1 95 THR HG22 H -11.180 -13.713 0.616 1.00 . A A . 95 THR HG22 1 1
9 18539 1 1 95 THR HG23 H -11.614 -15.383 0.984 1.00 . A A . 95 THR HG23 1 1
9 18540 1 1 95 THR N N -10.189 -12.393 4.053 1.00 . A A . 95 THR N 1 1
9 18541 1 1 95 THR O O -7.871 -13.283 1.661 1.00 . A A . 95 THR O 1 1
9 18542 1 1 95 THR OG1 O -11.063 -15.466 3.378 1.00 . A A . 95 THR OG1 1 1
9 18543 1 1 96 VAL C C -7.668 -10.452 0.706 1.00 . A A . 96 VAL C 1 1
9 18544 1 1 96 VAL CA C -8.921 -11.164 0.229 1.00 . A A . 96 VAL CA 1 1
9 18545 1 1 96 VAL CB C -9.848 -10.138 -0.466 1.00 . A A . 96 VAL CB 1 1
9 18546 1 1 96 VAL CG1 C -9.758 -10.274 -1.977 1.00 . A A . 96 VAL CG1 1 1
9 18547 1 1 96 VAL CG2 C -11.283 -10.289 0.008 1.00 . A A . 96 VAL CG2 1 1
9 18548 1 1 96 VAL H H -10.438 -11.524 1.667 1.00 . A A . 96 VAL H 1 1
9 18549 1 1 96 VAL HA H -8.645 -11.918 -0.493 1.00 . A A . 96 VAL HA 1 1
9 18550 1 1 96 VAL HB H -9.512 -9.146 -0.203 1.00 . A A . 96 VAL HB 1 1
9 18551 1 1 96 VAL HG11 H -9.908 -11.306 -2.256 1.00 . A A . 96 VAL HG11 1 1
9 18552 1 1 96 VAL HG12 H -8.781 -9.949 -2.309 1.00 . A A . 96 VAL HG12 1 1
9 18553 1 1 96 VAL HG13 H -10.518 -9.660 -2.440 1.00 . A A . 96 VAL HG13 1 1
9 18554 1 1 96 VAL HG21 H -11.943 -9.751 -0.656 1.00 . A A . 96 VAL HG21 1 1
9 18555 1 1 96 VAL HG22 H -11.369 -9.888 1.007 1.00 . A A . 96 VAL HG22 1 1
9 18556 1 1 96 VAL HG23 H -11.550 -11.337 0.016 1.00 . A A . 96 VAL HG23 1 1
9 18557 1 1 96 VAL N N -9.563 -11.834 1.355 1.00 . A A . 96 VAL N 1 1
9 18558 1 1 96 VAL O O -6.630 -10.484 0.045 1.00 . A A . 96 VAL O 1 1
9 18559 1 1 97 MET C C -5.549 -10.091 2.837 1.00 . A A . 97 MET C 1 1
9 18560 1 1 97 MET CA C -6.641 -9.102 2.443 1.00 . A A . 97 MET CA 1 1
9 18561 1 1 97 MET CB C -7.086 -8.260 3.644 1.00 . A A . 97 MET CB 1 1
9 18562 1 1 97 MET CE C -6.019 -7.858 7.259 1.00 . A A . 97 MET CE 1 1
9 18563 1 1 97 MET CG C -7.061 -8.994 4.975 1.00 . A A . 97 MET CG 1 1
9 18564 1 1 97 MET H H -8.629 -9.832 2.352 1.00 . A A . 97 MET H 1 1
9 18565 1 1 97 MET HA H -6.247 -8.445 1.682 1.00 . A A . 97 MET HA 1 1
9 18566 1 1 97 MET HB2 H -6.438 -7.402 3.724 1.00 . A A . 97 MET HB2 1 1
9 18567 1 1 97 MET HB3 H -8.096 -7.919 3.469 1.00 . A A . 97 MET HB3 1 1
9 18568 1 1 97 MET HE1 H -5.691 -6.834 7.148 1.00 . A A . 97 MET HE1 1 1
9 18569 1 1 97 MET HE2 H -5.591 -8.281 8.154 1.00 . A A . 97 MET HE2 1 1
9 18570 1 1 97 MET HE3 H -7.098 -7.887 7.325 1.00 . A A . 97 MET HE3 1 1
9 18571 1 1 97 MET HG2 H -7.844 -8.596 5.603 1.00 . A A . 97 MET HG2 1 1
9 18572 1 1 97 MET HG3 H -7.242 -10.042 4.800 1.00 . A A . 97 MET HG3 1 1
9 18573 1 1 97 MET N N -7.772 -9.814 1.869 1.00 . A A . 97 MET N 1 1
9 18574 1 1 97 MET O O -4.361 -9.821 2.660 1.00 . A A . 97 MET O 1 1
9 18575 1 1 97 MET SD S -5.491 -8.811 5.839 1.00 . A A . 97 MET SD 1 1
9 18576 1 1 98 ASP C C -4.309 -12.831 2.502 1.00 . A A . 98 ASP C 1 1
9 18577 1 1 98 ASP CA C -5.012 -12.282 3.737 1.00 . A A . 98 ASP CA 1 1
9 18578 1 1 98 ASP CB C -5.723 -13.413 4.483 1.00 . A A . 98 ASP CB 1 1
9 18579 1 1 98 ASP CG C -5.855 -13.133 5.968 1.00 . A A . 98 ASP CG 1 1
9 18580 1 1 98 ASP H H -6.925 -11.414 3.450 1.00 . A A . 98 ASP H 1 1
9 18581 1 1 98 ASP HA H -4.278 -11.833 4.386 1.00 . A A . 98 ASP HA 1 1
9 18582 1 1 98 ASP HB2 H -6.713 -13.541 4.072 1.00 . A A . 98 ASP HB2 1 1
9 18583 1 1 98 ASP HB3 H -5.163 -14.327 4.357 1.00 . A A . 98 ASP HB3 1 1
9 18584 1 1 98 ASP N N -5.961 -11.247 3.349 1.00 . A A . 98 ASP N 1 1
9 18585 1 1 98 ASP O O -3.194 -13.345 2.581 1.00 . A A . 98 ASP O 1 1
9 18586 1 1 98 ASP OD1 O -4.979 -12.434 6.520 1.00 . A A . 98 ASP OD1 1 1
9 18587 1 1 98 ASP OD2 O -6.833 -13.611 6.578 1.00 . A A . 98 ASP OD2 1 1
9 18588 1 1 99 ASN C C -3.460 -12.137 -0.480 1.00 . A A . 99 ASN C 1 1
9 18589 1 1 99 ASN CA C -4.428 -13.168 0.091 1.00 . A A . 99 ASN CA 1 1
9 18590 1 1 99 ASN CB C -5.562 -13.433 -0.904 1.00 . A A . 99 ASN CB 1 1
9 18591 1 1 99 ASN CG C -5.815 -14.914 -1.110 1.00 . A A . 99 ASN CG 1 1
9 18592 1 1 99 ASN H H -5.854 -12.276 1.366 1.00 . A A . 99 ASN H 1 1
9 18593 1 1 99 ASN HA H -3.895 -14.088 0.273 1.00 . A A . 99 ASN HA 1 1
9 18594 1 1 99 ASN HB2 H -6.469 -12.981 -0.533 1.00 . A A . 99 ASN HB2 1 1
9 18595 1 1 99 ASN HB3 H -5.310 -12.992 -1.857 1.00 . A A . 99 ASN HB3 1 1
9 18596 1 1 99 ASN HD21 H -7.596 -14.754 -0.240 1.00 . A A . 99 ASN HD21 1 1
9 18597 1 1 99 ASN HD22 H -7.168 -16.335 -0.788 1.00 . A A . 99 ASN HD22 1 1
9 18598 1 1 99 ASN N N -4.974 -12.703 1.357 1.00 . A A . 99 ASN N 1 1
9 18599 1 1 99 ASN ND2 N -6.977 -15.382 -0.669 1.00 . A A . 99 ASN ND2 1 1
9 18600 1 1 99 ASN O O -2.268 -12.403 -0.621 1.00 . A A . 99 ASN O 1 1
9 18601 1 1 99 ASN OD1 O -4.978 -15.628 -1.660 1.00 . A A . 99 ASN OD1 1 1
9 18602 1 1 100 ILE C C -1.964 -9.602 -0.437 1.00 . A A . 100 ILE C 1 1
9 18603 1 1 100 ILE CA C -3.162 -9.874 -1.340 1.00 . A A . 100 ILE CA 1 1
9 18604 1 1 100 ILE CB C -3.971 -8.568 -1.497 1.00 . A A . 100 ILE CB 1 1
9 18605 1 1 100 ILE CD1 C -4.893 -8.912 -3.855 1.00 . A A . 100 ILE CD1 1 1
9 18606 1 1 100 ILE CG1 C -5.203 -8.799 -2.379 1.00 . A A . 100 ILE CG1 1 1
9 18607 1 1 100 ILE CG2 C -3.095 -7.457 -2.066 1.00 . A A . 100 ILE CG2 1 1
9 18608 1 1 100 ILE H H -4.938 -10.799 -0.650 1.00 . A A . 100 ILE H 1 1
9 18609 1 1 100 ILE HA H -2.809 -10.178 -2.315 1.00 . A A . 100 ILE HA 1 1
9 18610 1 1 100 ILE HB H -4.299 -8.260 -0.515 1.00 . A A . 100 ILE HB 1 1
9 18611 1 1 100 ILE HD11 H -5.807 -8.796 -4.419 1.00 . A A . 100 ILE HD11 1 1
9 18612 1 1 100 ILE HD12 H -4.460 -9.880 -4.063 1.00 . A A . 100 ILE HD12 1 1
9 18613 1 1 100 ILE HD13 H -4.197 -8.133 -4.138 1.00 . A A . 100 ILE HD13 1 1
9 18614 1 1 100 ILE HG12 H -5.689 -9.713 -2.076 1.00 . A A . 100 ILE HG12 1 1
9 18615 1 1 100 ILE HG13 H -5.887 -7.975 -2.249 1.00 . A A . 100 ILE HG13 1 1
9 18616 1 1 100 ILE HG21 H -3.000 -6.665 -1.338 1.00 . A A . 100 ILE HG21 1 1
9 18617 1 1 100 ILE HG22 H -3.546 -7.065 -2.965 1.00 . A A . 100 ILE HG22 1 1
9 18618 1 1 100 ILE HG23 H -2.117 -7.851 -2.298 1.00 . A A . 100 ILE HG23 1 1
9 18619 1 1 100 ILE N N -3.981 -10.953 -0.795 1.00 . A A . 100 ILE N 1 1
9 18620 1 1 100 ILE O O -0.817 -9.610 -0.885 1.00 . A A . 100 ILE O 1 1
9 18621 1 1 101 LYS C C -0.111 -10.160 1.769 1.00 . A A . 101 LYS C 1 1
9 18622 1 1 101 LYS CA C -1.197 -9.089 1.818 1.00 . A A . 101 LYS CA 1 1
9 18623 1 1 101 LYS CB C -1.797 -9.022 3.224 1.00 . A A . 101 LYS CB 1 1
9 18624 1 1 101 LYS CD C -0.282 -9.679 5.120 1.00 . A A . 101 LYS CD 1 1
9 18625 1 1 101 LYS CE C -1.383 -10.337 5.936 1.00 . A A . 101 LYS CE 1 1
9 18626 1 1 101 LYS CG C -0.821 -8.531 4.280 1.00 . A A . 101 LYS CG 1 1
9 18627 1 1 101 LYS H H -3.179 -9.372 1.133 1.00 . A A . 101 LYS H 1 1
9 18628 1 1 101 LYS HA H -0.759 -8.129 1.574 1.00 . A A . 101 LYS HA 1 1
9 18629 1 1 101 LYS HB2 H -2.645 -8.356 3.209 1.00 . A A . 101 LYS HB2 1 1
9 18630 1 1 101 LYS HB3 H -2.131 -10.009 3.505 1.00 . A A . 101 LYS HB3 1 1
9 18631 1 1 101 LYS HD2 H 0.156 -10.417 4.464 1.00 . A A . 101 LYS HD2 1 1
9 18632 1 1 101 LYS HD3 H 0.473 -9.298 5.790 1.00 . A A . 101 LYS HD3 1 1
9 18633 1 1 101 LYS HE2 H -2.167 -9.614 6.107 1.00 . A A . 101 LYS HE2 1 1
9 18634 1 1 101 LYS HE3 H -1.779 -11.171 5.376 1.00 . A A . 101 LYS HE3 1 1
9 18635 1 1 101 LYS HG2 H 0.006 -8.037 3.792 1.00 . A A . 101 LYS HG2 1 1
9 18636 1 1 101 LYS HG3 H -1.330 -7.832 4.927 1.00 . A A . 101 LYS HG3 1 1
9 18637 1 1 101 LYS HZ1 H -1.564 -11.494 7.665 1.00 . A A . 101 LYS HZ1 1 1
9 18638 1 1 101 LYS HZ2 H -0.752 -10.029 7.903 1.00 . A A . 101 LYS HZ2 1 1
9 18639 1 1 101 LYS HZ3 H 0.029 -11.313 7.127 1.00 . A A . 101 LYS HZ3 1 1
9 18640 1 1 101 LYS N N -2.243 -9.363 0.840 1.00 . A A . 101 LYS N 1 1
9 18641 1 1 101 LYS NZ N -0.882 -10.827 7.250 1.00 . A A . 101 LYS NZ 1 1
9 18642 1 1 101 LYS O O 1.054 -9.892 2.061 1.00 . A A . 101 LYS O 1 1
9 18643 1 1 102 MET C C 1.157 -12.444 -0.040 1.00 . A A . 102 MET C 1 1
9 18644 1 1 102 MET CA C 0.434 -12.484 1.297 1.00 . A A . 102 MET CA 1 1
9 18645 1 1 102 MET CB C -0.298 -13.818 1.460 1.00 . A A . 102 MET CB 1 1
9 18646 1 1 102 MET CE C -1.714 -16.553 2.002 1.00 . A A . 102 MET CE 1 1
9 18647 1 1 102 MET CG C -0.303 -14.338 2.888 1.00 . A A . 102 MET CG 1 1
9 18648 1 1 102 MET H H -1.443 -11.525 1.165 1.00 . A A . 102 MET H 1 1
9 18649 1 1 102 MET HA H 1.158 -12.378 2.091 1.00 . A A . 102 MET HA 1 1
9 18650 1 1 102 MET HB2 H -1.322 -13.694 1.141 1.00 . A A . 102 MET HB2 1 1
9 18651 1 1 102 MET HB3 H 0.179 -14.556 0.832 1.00 . A A . 102 MET HB3 1 1
9 18652 1 1 102 MET HE1 H -2.584 -16.561 2.641 1.00 . A A . 102 MET HE1 1 1
9 18653 1 1 102 MET HE2 H -1.583 -17.529 1.559 1.00 . A A . 102 MET HE2 1 1
9 18654 1 1 102 MET HE3 H -1.846 -15.819 1.222 1.00 . A A . 102 MET HE3 1 1
9 18655 1 1 102 MET HG2 H 0.564 -13.951 3.401 1.00 . A A . 102 MET HG2 1 1
9 18656 1 1 102 MET HG3 H -1.198 -13.988 3.382 1.00 . A A . 102 MET HG3 1 1
9 18657 1 1 102 MET N N -0.503 -11.375 1.393 1.00 . A A . 102 MET N 1 1
9 18658 1 1 102 MET O O 2.382 -12.549 -0.100 1.00 . A A . 102 MET O 1 1
9 18659 1 1 102 MET SD S -0.266 -16.139 2.970 1.00 . A A . 102 MET SD 1 1
9 18660 1 1 103 THR C C 2.032 -11.159 -2.536 1.00 . A A . 103 THR C 1 1
9 18661 1 1 103 THR CA C 0.942 -12.214 -2.447 1.00 . A A . 103 THR CA 1 1
9 18662 1 1 103 THR CB C -0.169 -11.887 -3.433 1.00 . A A . 103 THR CB 1 1
9 18663 1 1 103 THR CG2 C 0.010 -12.545 -4.770 1.00 . A A . 103 THR CG2 1 1
9 18664 1 1 103 THR H H -0.580 -12.198 -1.008 1.00 . A A . 103 THR H 1 1
9 18665 1 1 103 THR HA H 1.361 -13.177 -2.684 1.00 . A A . 103 THR HA 1 1
9 18666 1 1 103 THR HB H -0.190 -10.822 -3.588 1.00 . A A . 103 THR HB 1 1
9 18667 1 1 103 THR HG1 H -2.118 -11.753 -3.318 1.00 . A A . 103 THR HG1 1 1
9 18668 1 1 103 THR HG21 H 0.951 -13.070 -4.786 1.00 . A A . 103 THR HG21 1 1
9 18669 1 1 103 THR HG22 H 0.001 -11.791 -5.544 1.00 . A A . 103 THR HG22 1 1
9 18670 1 1 103 THR HG23 H -0.796 -13.242 -4.931 1.00 . A A . 103 THR HG23 1 1
9 18671 1 1 103 THR N N 0.389 -12.280 -1.113 1.00 . A A . 103 THR N 1 1
9 18672 1 1 103 THR O O 3.173 -11.459 -2.885 1.00 . A A . 103 THR O 1 1
9 18673 1 1 103 THR OG1 O -1.426 -12.288 -2.922 1.00 . A A . 103 THR OG1 1 1
9 18674 1 1 104 LEU C C 3.928 -9.222 -1.575 1.00 . A A . 104 LEU C 1 1
9 18675 1 1 104 LEU CA C 2.623 -8.816 -2.251 1.00 . A A . 104 LEU CA 1 1
9 18676 1 1 104 LEU CB C 2.049 -7.581 -1.551 1.00 . A A . 104 LEU CB 1 1
9 18677 1 1 104 LEU CD1 C -0.091 -6.532 -0.784 1.00 . A A . 104 LEU CD1 1 1
9 18678 1 1 104 LEU CD2 C 0.644 -6.256 -3.152 1.00 . A A . 104 LEU CD2 1 1
9 18679 1 1 104 LEU CG C 0.625 -7.190 -1.954 1.00 . A A . 104 LEU CG 1 1
9 18680 1 1 104 LEU H H 0.749 -9.749 -1.939 1.00 . A A . 104 LEU H 1 1
9 18681 1 1 104 LEU HA H 2.818 -8.580 -3.287 1.00 . A A . 104 LEU HA 1 1
9 18682 1 1 104 LEU HB2 H 2.058 -7.766 -0.488 1.00 . A A . 104 LEU HB2 1 1
9 18683 1 1 104 LEU HB3 H 2.699 -6.744 -1.758 1.00 . A A . 104 LEU HB3 1 1
9 18684 1 1 104 LEU HD11 H -0.071 -5.458 -0.908 1.00 . A A . 104 LEU HD11 1 1
9 18685 1 1 104 LEU HD12 H 0.407 -6.797 0.138 1.00 . A A . 104 LEU HD12 1 1
9 18686 1 1 104 LEU HD13 H -1.114 -6.872 -0.750 1.00 . A A . 104 LEU HD13 1 1
9 18687 1 1 104 LEU HD21 H 0.782 -5.241 -2.812 1.00 . A A . 104 LEU HD21 1 1
9 18688 1 1 104 LEU HD22 H -0.292 -6.333 -3.681 1.00 . A A . 104 LEU HD22 1 1
9 18689 1 1 104 LEU HD23 H 1.457 -6.527 -3.811 1.00 . A A . 104 LEU HD23 1 1
9 18690 1 1 104 LEU HG H 0.074 -8.075 -2.227 1.00 . A A . 104 LEU HG 1 1
9 18691 1 1 104 LEU N N 1.672 -9.920 -2.213 1.00 . A A . 104 LEU N 1 1
9 18692 1 1 104 LEU O O 5.007 -9.109 -2.156 1.00 . A A . 104 LEU O 1 1
9 18693 1 1 105 GLN C C 5.731 -11.240 -0.293 1.00 . A A . 105 GLN C 1 1
9 18694 1 1 105 GLN CA C 4.965 -10.137 0.432 1.00 . A A . 105 GLN CA 1 1
9 18695 1 1 105 GLN CB C 4.521 -10.629 1.812 1.00 . A A . 105 GLN CB 1 1
9 18696 1 1 105 GLN CD C 4.043 -9.854 4.167 1.00 . A A . 105 GLN CD 1 1
9 18697 1 1 105 GLN CG C 4.933 -9.708 2.949 1.00 . A A . 105 GLN CG 1 1
9 18698 1 1 105 GLN H H 2.917 -9.772 0.058 1.00 . A A . 105 GLN H 1 1
9 18699 1 1 105 GLN HA H 5.616 -9.284 0.557 1.00 . A A . 105 GLN HA 1 1
9 18700 1 1 105 GLN HB2 H 3.445 -10.718 1.822 1.00 . A A . 105 GLN HB2 1 1
9 18701 1 1 105 GLN HB3 H 4.955 -11.602 1.994 1.00 . A A . 105 GLN HB3 1 1
9 18702 1 1 105 GLN HE21 H 2.503 -9.098 3.163 1.00 . A A . 105 GLN HE21 1 1
9 18703 1 1 105 GLN HE22 H 2.187 -9.539 4.803 1.00 . A A . 105 GLN HE22 1 1
9 18704 1 1 105 GLN HG2 H 5.948 -9.939 3.233 1.00 . A A . 105 GLN HG2 1 1
9 18705 1 1 105 GLN HG3 H 4.881 -8.686 2.603 1.00 . A A . 105 GLN HG3 1 1
9 18706 1 1 105 GLN N N 3.809 -9.703 -0.342 1.00 . A A . 105 GLN N 1 1
9 18707 1 1 105 GLN NE2 N 2.784 -9.457 4.030 1.00 . A A . 105 GLN NE2 1 1
9 18708 1 1 105 GLN O O 6.959 -11.197 -0.375 1.00 . A A . 105 GLN O 1 1
9 18709 1 1 105 GLN OE1 O 4.482 -10.317 5.219 1.00 . A A . 105 GLN OE1 1 1
9 18710 1 1 106 GLN C C 6.595 -12.797 -2.604 1.00 . A A . 106 GLN C 1 1
9 18711 1 1 106 GLN CA C 5.645 -13.335 -1.536 1.00 . A A . 106 GLN CA 1 1
9 18712 1 1 106 GLN CB C 4.579 -14.259 -2.150 1.00 . A A . 106 GLN CB 1 1
9 18713 1 1 106 GLN CD C 3.436 -15.143 -4.225 1.00 . A A . 106 GLN CD 1 1
9 18714 1 1 106 GLN CG C 4.449 -14.163 -3.665 1.00 . A A . 106 GLN CG 1 1
9 18715 1 1 106 GLN H H 4.031 -12.216 -0.729 1.00 . A A . 106 GLN H 1 1
9 18716 1 1 106 GLN HA H 6.222 -13.897 -0.816 1.00 . A A . 106 GLN HA 1 1
9 18717 1 1 106 GLN HB2 H 4.826 -15.280 -1.901 1.00 . A A . 106 GLN HB2 1 1
9 18718 1 1 106 GLN HB3 H 3.621 -14.017 -1.714 1.00 . A A . 106 GLN HB3 1 1
9 18719 1 1 106 GLN HE21 H 4.358 -15.128 -5.986 1.00 . A A . 106 GLN HE21 1 1
9 18720 1 1 106 GLN HE22 H 2.961 -16.138 -5.879 1.00 . A A . 106 GLN HE22 1 1
9 18721 1 1 106 GLN HG2 H 4.140 -13.164 -3.925 1.00 . A A . 106 GLN HG2 1 1
9 18722 1 1 106 GLN HG3 H 5.411 -14.370 -4.110 1.00 . A A . 106 GLN HG3 1 1
9 18723 1 1 106 GLN N N 5.008 -12.230 -0.821 1.00 . A A . 106 GLN N 1 1
9 18724 1 1 106 GLN NE2 N 3.602 -15.506 -5.491 1.00 . A A . 106 GLN NE2 1 1
9 18725 1 1 106 GLN O O 7.634 -13.394 -2.889 1.00 . A A . 106 GLN O 1 1
9 18726 1 1 106 GLN OE1 O 2.515 -15.569 -3.527 1.00 . A A . 106 GLN OE1 1 1
9 18727 1 1 107 ILE C C 8.102 -10.125 -3.557 1.00 . A A . 107 ILE C 1 1
9 18728 1 1 107 ILE CA C 7.041 -11.010 -4.197 1.00 . A A . 107 ILE CA 1 1
9 18729 1 1 107 ILE CB C 6.174 -10.161 -5.142 1.00 . A A . 107 ILE CB 1 1
9 18730 1 1 107 ILE CD1 C 3.821 -10.031 -6.114 1.00 . A A . 107 ILE CD1 1 1
9 18731 1 1 107 ILE CG1 C 4.903 -10.920 -5.538 1.00 . A A . 107 ILE CG1 1 1
9 18732 1 1 107 ILE CG2 C 6.976 -9.788 -6.369 1.00 . A A . 107 ILE CG2 1 1
9 18733 1 1 107 ILE H H 5.396 -11.228 -2.892 1.00 . A A . 107 ILE H 1 1
9 18734 1 1 107 ILE HA H 7.532 -11.772 -4.782 1.00 . A A . 107 ILE HA 1 1
9 18735 1 1 107 ILE HB H 5.900 -9.253 -4.629 1.00 . A A . 107 ILE HB 1 1
9 18736 1 1 107 ILE HD11 H 2.859 -10.501 -5.977 1.00 . A A . 107 ILE HD11 1 1
9 18737 1 1 107 ILE HD12 H 4.002 -9.881 -7.168 1.00 . A A . 107 ILE HD12 1 1
9 18738 1 1 107 ILE HD13 H 3.832 -9.077 -5.607 1.00 . A A . 107 ILE HD13 1 1
9 18739 1 1 107 ILE HG12 H 5.150 -11.662 -6.281 1.00 . A A . 107 ILE HG12 1 1
9 18740 1 1 107 ILE HG13 H 4.498 -11.410 -4.667 1.00 . A A . 107 ILE HG13 1 1
9 18741 1 1 107 ILE HG21 H 6.999 -8.718 -6.466 1.00 . A A . 107 ILE HG21 1 1
9 18742 1 1 107 ILE HG22 H 6.524 -10.222 -7.247 1.00 . A A . 107 ILE HG22 1 1
9 18743 1 1 107 ILE HG23 H 7.986 -10.159 -6.259 1.00 . A A . 107 ILE HG23 1 1
9 18744 1 1 107 ILE N N 6.231 -11.655 -3.175 1.00 . A A . 107 ILE N 1 1
9 18745 1 1 107 ILE O O 9.289 -10.237 -3.861 1.00 . A A . 107 ILE O 1 1
9 18746 1 1 108 ILE C C 9.827 -9.028 -1.509 1.00 . A A . 108 ILE C 1 1
9 18747 1 1 108 ILE CA C 8.553 -8.332 -1.953 1.00 . A A . 108 ILE CA 1 1
9 18748 1 1 108 ILE CB C 7.875 -7.724 -0.709 1.00 . A A . 108 ILE CB 1 1
9 18749 1 1 108 ILE CD1 C 6.301 -5.693 -0.629 1.00 . A A . 108 ILE CD1 1 1
9 18750 1 1 108 ILE CG1 C 6.513 -7.124 -1.086 1.00 . A A . 108 ILE CG1 1 1
9 18751 1 1 108 ILE CG2 C 8.792 -6.689 -0.062 1.00 . A A . 108 ILE CG2 1 1
9 18752 1 1 108 ILE H H 6.699 -9.217 -2.482 1.00 . A A . 108 ILE H 1 1
9 18753 1 1 108 ILE HA H 8.812 -7.540 -2.616 1.00 . A A . 108 ILE HA 1 1
9 18754 1 1 108 ILE HB H 7.722 -8.518 0.006 1.00 . A A . 108 ILE HB 1 1
9 18755 1 1 108 ILE HD11 H 6.606 -5.595 0.402 1.00 . A A . 108 ILE HD11 1 1
9 18756 1 1 108 ILE HD12 H 5.256 -5.437 -0.721 1.00 . A A . 108 ILE HD12 1 1
9 18757 1 1 108 ILE HD13 H 6.889 -5.026 -1.245 1.00 . A A . 108 ILE HD13 1 1
9 18758 1 1 108 ILE HG12 H 6.405 -7.145 -2.159 1.00 . A A . 108 ILE HG12 1 1
9 18759 1 1 108 ILE HG13 H 5.736 -7.729 -0.642 1.00 . A A . 108 ILE HG13 1 1
9 18760 1 1 108 ILE HG21 H 9.055 -5.937 -0.790 1.00 . A A . 108 ILE HG21 1 1
9 18761 1 1 108 ILE HG22 H 9.688 -7.176 0.296 1.00 . A A . 108 ILE HG22 1 1
9 18762 1 1 108 ILE HG23 H 8.280 -6.224 0.768 1.00 . A A . 108 ILE HG23 1 1
9 18763 1 1 108 ILE N N 7.658 -9.249 -2.663 1.00 . A A . 108 ILE N 1 1
9 18764 1 1 108 ILE O O 10.930 -8.616 -1.862 1.00 . A A . 108 ILE O 1 1
9 18765 1 1 109 SER C C 11.788 -11.164 -1.350 1.00 . A A . 109 SER C 1 1
9 18766 1 1 109 SER CA C 10.795 -10.857 -0.234 1.00 . A A . 109 SER CA 1 1
9 18767 1 1 109 SER CB C 10.311 -12.160 0.404 1.00 . A A . 109 SER CB 1 1
9 18768 1 1 109 SER H H 8.749 -10.350 -0.502 1.00 . A A . 109 SER H 1 1
9 18769 1 1 109 SER HA H 11.290 -10.261 0.512 1.00 . A A . 109 SER HA 1 1
9 18770 1 1 109 SER HB2 H 10.992 -12.958 0.147 1.00 . A A . 109 SER HB2 1 1
9 18771 1 1 109 SER HB3 H 10.283 -12.043 1.477 1.00 . A A . 109 SER HB3 1 1
9 18772 1 1 109 SER HG H 8.994 -13.434 -0.286 1.00 . A A . 109 SER HG 1 1
9 18773 1 1 109 SER N N 9.660 -10.084 -0.738 1.00 . A A . 109 SER N 1 1
9 18774 1 1 109 SER O O 12.981 -11.343 -1.105 1.00 . A A . 109 SER O 1 1
9 18775 1 1 109 SER OG O 9.015 -12.504 -0.052 1.00 . A A . 109 SER OG 1 1
9 18776 1 1 110 ARG C C 12.994 -10.310 -4.094 1.00 . A A . 110 ARG C 1 1
9 18777 1 1 110 ARG CA C 12.116 -11.505 -3.735 1.00 . A A . 110 ARG CA 1 1
9 18778 1 1 110 ARG CB C 11.248 -11.897 -4.931 1.00 . A A . 110 ARG CB 1 1
9 18779 1 1 110 ARG CD C 9.497 -13.445 -5.852 1.00 . A A . 110 ARG CD 1 1
9 18780 1 1 110 ARG CG C 10.180 -12.925 -4.597 1.00 . A A . 110 ARG CG 1 1
9 18781 1 1 110 ARG CZ C 8.343 -15.484 -6.615 1.00 . A A . 110 ARG CZ 1 1
9 18782 1 1 110 ARG H H 10.327 -11.070 -2.700 1.00 . A A . 110 ARG H 1 1
9 18783 1 1 110 ARG HA H 12.754 -12.333 -3.483 1.00 . A A . 110 ARG HA 1 1
9 18784 1 1 110 ARG HB2 H 10.760 -11.011 -5.311 1.00 . A A . 110 ARG HB2 1 1
9 18785 1 1 110 ARG HB3 H 11.882 -12.306 -5.702 1.00 . A A . 110 ARG HB3 1 1
9 18786 1 1 110 ARG HD2 H 8.644 -12.821 -6.068 1.00 . A A . 110 ARG HD2 1 1
9 18787 1 1 110 ARG HD3 H 10.196 -13.395 -6.673 1.00 . A A . 110 ARG HD3 1 1
9 18788 1 1 110 ARG HE H 9.280 -15.288 -4.865 1.00 . A A . 110 ARG HE 1 1
9 18789 1 1 110 ARG HG2 H 10.640 -13.753 -4.080 1.00 . A A . 110 ARG HG2 1 1
9 18790 1 1 110 ARG HG3 H 9.438 -12.466 -3.959 1.00 . A A . 110 ARG HG3 1 1
9 18791 1 1 110 ARG HH11 H 8.282 -13.946 -7.927 1.00 . A A . 110 ARG HH11 1 1
9 18792 1 1 110 ARG HH12 H 7.477 -15.390 -8.440 1.00 . A A . 110 ARG HH12 1 1
9 18793 1 1 110 ARG HH21 H 8.223 -17.190 -5.537 1.00 . A A . 110 ARG HH21 1 1
9 18794 1 1 110 ARG HH22 H 7.443 -17.232 -7.084 1.00 . A A . 110 ARG HH22 1 1
9 18795 1 1 110 ARG N N 11.284 -11.222 -2.574 1.00 . A A . 110 ARG N 1 1
9 18796 1 1 110 ARG NE N 9.046 -14.827 -5.697 1.00 . A A . 110 ARG NE 1 1
9 18797 1 1 110 ARG NH1 N 8.007 -14.891 -7.754 1.00 . A A . 110 ARG NH1 1 1
9 18798 1 1 110 ARG NH2 N 7.973 -16.738 -6.394 1.00 . A A . 110 ARG NH2 1 1
9 18799 1 1 110 ARG O O 14.050 -10.472 -4.700 1.00 . A A . 110 ARG O 1 1
9 18800 1 1 111 TYR C C 14.505 -7.812 -3.056 1.00 . A A . 111 TYR C 1 1
9 18801 1 1 111 TYR CA C 13.320 -7.904 -4.001 1.00 . A A . 111 TYR CA 1 1
9 18802 1 1 111 TYR CB C 12.460 -6.637 -3.862 1.00 . A A . 111 TYR CB 1 1
9 18803 1 1 111 TYR CD1 C 10.556 -7.853 -5.036 1.00 . A A . 111 TYR CD1 1 1
9 18804 1 1 111 TYR CD2 C 10.068 -5.835 -3.862 1.00 . A A . 111 TYR CD2 1 1
9 18805 1 1 111 TYR CE1 C 9.229 -7.970 -5.388 1.00 . A A . 111 TYR CE1 1 1
9 18806 1 1 111 TYR CE2 C 8.737 -5.947 -4.213 1.00 . A A . 111 TYR CE2 1 1
9 18807 1 1 111 TYR CG C 11.003 -6.784 -4.265 1.00 . A A . 111 TYR CG 1 1
9 18808 1 1 111 TYR CZ C 8.323 -7.016 -4.974 1.00 . A A . 111 TYR CZ 1 1
9 18809 1 1 111 TYR H H 11.715 -9.047 -3.228 1.00 . A A . 111 TYR H 1 1
9 18810 1 1 111 TYR HA H 13.685 -7.973 -5.015 1.00 . A A . 111 TYR HA 1 1
9 18811 1 1 111 TYR HB2 H 12.478 -6.319 -2.832 1.00 . A A . 111 TYR HB2 1 1
9 18812 1 1 111 TYR HB3 H 12.892 -5.858 -4.474 1.00 . A A . 111 TYR HB3 1 1
9 18813 1 1 111 TYR HD1 H 11.259 -8.603 -5.364 1.00 . A A . 111 TYR HD1 1 1
9 18814 1 1 111 TYR HD2 H 10.397 -4.998 -3.265 1.00 . A A . 111 TYR HD2 1 1
9 18815 1 1 111 TYR HE1 H 8.909 -8.808 -5.983 1.00 . A A . 111 TYR HE1 1 1
9 18816 1 1 111 TYR HE2 H 8.024 -5.202 -3.885 1.00 . A A . 111 TYR HE2 1 1
9 18817 1 1 111 TYR HH H 6.470 -7.262 -4.530 1.00 . A A . 111 TYR HH 1 1
9 18818 1 1 111 TYR N N 12.557 -9.115 -3.715 1.00 . A A . 111 TYR N 1 1
9 18819 1 1 111 TYR O O 15.580 -7.343 -3.429 1.00 . A A . 111 TYR O 1 1
9 18820 1 1 111 TYR OH O 6.999 -7.133 -5.321 1.00 . A A . 111 TYR OH 1 1
9 18821 1 1 112 LYS C C 16.211 -9.501 -1.061 1.00 . A A . 112 LYS C 1 1
9 18822 1 1 112 LYS CA C 15.348 -8.288 -0.828 1.00 . A A . 112 LYS CA 1 1
9 18823 1 1 112 LYS CB C 14.794 -8.316 0.603 1.00 . A A . 112 LYS CB 1 1
9 18824 1 1 112 LYS CD C 12.549 -7.417 0.065 1.00 . A A . 112 LYS CD 1 1
9 18825 1 1 112 LYS CE C 12.661 -6.172 0.913 1.00 . A A . 112 LYS CE 1 1
9 18826 1 1 112 LYS CG C 13.308 -8.570 0.673 1.00 . A A . 112 LYS CG 1 1
9 18827 1 1 112 LYS H H 13.430 -8.665 -1.614 1.00 . A A . 112 LYS H 1 1
9 18828 1 1 112 LYS HA H 15.922 -7.402 -0.969 1.00 . A A . 112 LYS HA 1 1
9 18829 1 1 112 LYS HB2 H 15.296 -9.094 1.159 1.00 . A A . 112 LYS HB2 1 1
9 18830 1 1 112 LYS HB3 H 14.997 -7.365 1.073 1.00 . A A . 112 LYS HB3 1 1
9 18831 1 1 112 LYS HD2 H 12.975 -7.209 -0.905 1.00 . A A . 112 LYS HD2 1 1
9 18832 1 1 112 LYS HD3 H 11.512 -7.690 -0.038 1.00 . A A . 112 LYS HD3 1 1
9 18833 1 1 112 LYS HE2 H 12.889 -6.464 1.925 1.00 . A A . 112 LYS HE2 1 1
9 18834 1 1 112 LYS HE3 H 13.466 -5.570 0.520 1.00 . A A . 112 LYS HE3 1 1
9 18835 1 1 112 LYS HG2 H 13.086 -9.468 0.119 1.00 . A A . 112 LYS HG2 1 1
9 18836 1 1 112 LYS HG3 H 13.012 -8.688 1.703 1.00 . A A . 112 LYS HG3 1 1
9 18837 1 1 112 LYS HZ1 H 10.720 -5.779 1.573 1.00 . A A . 112 LYS HZ1 1 1
9 18838 1 1 112 LYS HZ2 H 10.987 -5.373 -0.047 1.00 . A A . 112 LYS HZ2 1 1
9 18839 1 1 112 LYS HZ3 H 11.604 -4.391 1.183 1.00 . A A . 112 LYS HZ3 1 1
9 18840 1 1 112 LYS N N 14.300 -8.288 -1.833 1.00 . A A . 112 LYS N 1 1
9 18841 1 1 112 LYS NZ N 11.405 -5.372 0.905 1.00 . A A . 112 LYS NZ 1 1
9 18842 1 1 112 LYS O O 17.440 -9.439 -1.042 1.00 . A A . 112 LYS O 1 1
9 18843 1 1 113 ASP C C 17.029 -11.700 -2.863 1.00 . A A . 113 ASP C 1 1
9 18844 1 1 113 ASP CA C 16.188 -11.861 -1.610 1.00 . A A . 113 ASP CA 1 1
9 18845 1 1 113 ASP CB C 15.162 -12.981 -1.795 1.00 . A A . 113 ASP CB 1 1
9 18846 1 1 113 ASP CG C 15.810 -14.347 -1.906 1.00 . A A . 113 ASP CG 1 1
9 18847 1 1 113 ASP H H 14.545 -10.550 -1.341 1.00 . A A . 113 ASP H 1 1
9 18848 1 1 113 ASP HA H 16.832 -12.096 -0.782 1.00 . A A . 113 ASP HA 1 1
9 18849 1 1 113 ASP HB2 H 14.490 -12.990 -0.949 1.00 . A A . 113 ASP HB2 1 1
9 18850 1 1 113 ASP HB3 H 14.597 -12.797 -2.697 1.00 . A A . 113 ASP HB3 1 1
9 18851 1 1 113 ASP N N 15.527 -10.602 -1.320 1.00 . A A . 113 ASP N 1 1
9 18852 1 1 113 ASP O O 18.090 -12.310 -3.004 1.00 . A A . 113 ASP O 1 1
9 18853 1 1 113 ASP OD1 O 17.028 -14.406 -2.181 1.00 . A A . 113 ASP OD1 1 1
9 18854 1 1 113 ASP OD2 O 15.101 -15.358 -1.718 1.00 . A A . 113 ASP OD2 1 1
9 18855 1 1 114 ALA C C 18.165 -9.354 -4.835 1.00 . A A . 114 ALA C 1 1
9 18856 1 1 114 ALA CA C 17.254 -10.567 -4.998 1.00 . A A . 114 ALA CA 1 1
9 18857 1 1 114 ALA CB C 16.274 -10.346 -6.141 1.00 . A A . 114 ALA CB 1 1
9 18858 1 1 114 ALA H H 15.708 -10.383 -3.578 1.00 . A A . 114 ALA H 1 1
9 18859 1 1 114 ALA HA H 17.854 -11.425 -5.230 1.00 . A A . 114 ALA HA 1 1
9 18860 1 1 114 ALA HB1 H 16.821 -10.200 -7.061 1.00 . A A . 114 ALA HB1 1 1
9 18861 1 1 114 ALA HB2 H 15.673 -9.472 -5.936 1.00 . A A . 114 ALA HB2 1 1
9 18862 1 1 114 ALA HB3 H 15.633 -11.209 -6.237 1.00 . A A . 114 ALA HB3 1 1
9 18863 1 1 114 ALA N N 16.550 -10.848 -3.762 1.00 . A A . 114 ALA N 1 1
9 18864 1 1 114 ALA O O 19.091 -9.151 -5.620 1.00 . A A . 114 ALA O 1 1
9 18865 1 1 115 ASP C C 20.185 -7.684 -3.517 1.00 . A A . 115 ASP C 1 1
9 18866 1 1 115 ASP CA C 18.695 -7.354 -3.540 1.00 . A A . 115 ASP CA 1 1
9 18867 1 1 115 ASP CB C 18.282 -6.723 -2.207 1.00 . A A . 115 ASP CB 1 1
9 18868 1 1 115 ASP CG C 19.033 -5.438 -1.918 1.00 . A A . 115 ASP CG 1 1
9 18869 1 1 115 ASP H H 17.142 -8.761 -3.212 1.00 . A A . 115 ASP H 1 1
9 18870 1 1 115 ASP HA H 18.508 -6.647 -4.335 1.00 . A A . 115 ASP HA 1 1
9 18871 1 1 115 ASP HB2 H 17.226 -6.503 -2.232 1.00 . A A . 115 ASP HB2 1 1
9 18872 1 1 115 ASP HB3 H 18.482 -7.423 -1.409 1.00 . A A . 115 ASP HB3 1 1
9 18873 1 1 115 ASP N N 17.896 -8.548 -3.807 1.00 . A A . 115 ASP N 1 1
9 18874 1 1 115 ASP O O 20.908 -7.223 -4.426 1.00 . A A . 115 ASP O 1 1
9 18875 1 1 115 ASP OD1 O 18.813 -4.446 -2.645 1.00 . A A . 115 ASP OD1 1 1
9 18876 1 1 115 ASP OD2 O 19.840 -5.423 -0.965 1.00 . A A . 115 ASP OD2 1 1
9 18877 2 2 22 ASP C C -12.810 15.256 15.207 1.00 . B B . 661 ASP C 1 1
9 18878 2 2 22 ASP CA C -14.056 15.043 16.062 1.00 . B B . 661 ASP CA 1 1
9 18879 2 2 22 ASP CB C -15.057 16.176 15.825 1.00 . B B . 661 ASP CB 1 1
9 18880 2 2 22 ASP CG C -16.471 15.787 16.211 1.00 . B B . 661 ASP CG 1 1
9 18881 2 2 22 ASP H H -14.550 14.658 18.022 1.00 . B B . 661 ASP H 1 1
9 18882 2 2 22 ASP HA H -14.512 14.102 15.793 1.00 . B B . 661 ASP HA 1 1
9 18883 2 2 22 ASP HB2 H -14.767 17.034 16.412 1.00 . B B . 661 ASP HB2 1 1
9 18884 2 2 22 ASP HB3 H -15.049 16.442 14.778 1.00 . B B . 661 ASP HB3 1 1
9 18885 2 2 22 ASP N N -13.716 15.008 17.509 1.00 . B B . 661 ASP N 1 1
9 18886 2 2 22 ASP O O -12.523 16.373 14.779 1.00 . B B . 661 ASP O 1 1
9 18887 2 2 22 ASP OD1 O -16.728 15.611 17.420 1.00 . B B . 661 ASP OD1 1 1
9 18888 2 2 22 ASP OD2 O -17.321 15.659 15.305 1.00 . B B . 661 ASP OD2 1 1
9 18889 2 2 23 LEU C C -10.942 13.295 12.969 1.00 . B B . 662 LEU C 1 1
9 18890 2 2 23 LEU CA C -10.859 14.243 14.161 1.00 . B B . 662 LEU CA 1 1
9 18891 2 2 23 LEU CB C -9.638 13.900 15.016 1.00 . B B . 662 LEU CB 1 1
9 18892 2 2 23 LEU CD1 C -8.374 16.052 14.770 1.00 . B B . 662 LEU CD1 1 1
9 18893 2 2 23 LEU CD2 C -10.057 15.796 16.602 1.00 . B B . 662 LEU CD2 1 1
9 18894 2 2 23 LEU CG C -9.012 15.085 15.755 1.00 . B B . 662 LEU CG 1 1
9 18895 2 2 23 LEU H H -12.356 13.313 15.334 1.00 . B B . 662 LEU H 1 1
9 18896 2 2 23 LEU HA H -10.759 15.254 13.796 1.00 . B B . 662 LEU HA 1 1
9 18897 2 2 23 LEU HB2 H -9.933 13.161 15.747 1.00 . B B . 662 LEU HB2 1 1
9 18898 2 2 23 LEU HB3 H -8.885 13.467 14.375 1.00 . B B . 662 LEU HB3 1 1
9 18899 2 2 23 LEU HD11 H -7.892 16.852 15.312 1.00 . B B . 662 LEU HD11 1 1
9 18900 2 2 23 LEU HD12 H -9.136 16.462 14.125 1.00 . B B . 662 LEU HD12 1 1
9 18901 2 2 23 LEU HD13 H -7.641 15.527 14.175 1.00 . B B . 662 LEU HD13 1 1
9 18902 2 2 23 LEU HD21 H -10.722 15.065 17.040 1.00 . B B . 662 LEU HD21 1 1
9 18903 2 2 23 LEU HD22 H -10.625 16.472 15.980 1.00 . B B . 662 LEU HD22 1 1
9 18904 2 2 23 LEU HD23 H -9.566 16.353 17.386 1.00 . B B . 662 LEU HD23 1 1
9 18905 2 2 23 LEU HG H -8.237 14.721 16.415 1.00 . B B . 662 LEU HG 1 1
9 18906 2 2 23 LEU N N -12.075 14.175 14.964 1.00 . B B . 662 LEU N 1 1
9 18907 2 2 23 LEU O O -10.690 13.690 11.831 1.00 . B B . 662 LEU O 1 1
9 18908 2 2 24 GLU C C -10.076 10.834 11.482 1.00 . B B . 663 GLU C 1 1
9 18909 2 2 24 GLU CA C -11.413 11.039 12.188 1.00 . B B . 663 GLU CA 1 1
9 18910 2 2 24 GLU CB C -12.480 11.452 11.173 1.00 . B B . 663 GLU CB 1 1
9 18911 2 2 24 GLU CD C -13.566 10.654 9.037 1.00 . B B . 663 GLU CD 1 1
9 18912 2 2 24 GLU CG C -13.100 10.280 10.430 1.00 . B B . 663 GLU CG 1 1
9 18913 2 2 24 GLU H H -11.484 11.788 14.166 1.00 . B B . 663 GLU H 1 1
9 18914 2 2 24 GLU HA H -11.708 10.109 12.650 1.00 . B B . 663 GLU HA 1 1
9 18915 2 2 24 GLU HB2 H -13.268 11.979 11.691 1.00 . B B . 663 GLU HB2 1 1
9 18916 2 2 24 GLU HB3 H -12.033 12.115 10.448 1.00 . B B . 663 GLU HB3 1 1
9 18917 2 2 24 GLU HG2 H -12.364 9.494 10.347 1.00 . B B . 663 GLU HG2 1 1
9 18918 2 2 24 GLU HG3 H -13.948 9.921 10.994 1.00 . B B . 663 GLU HG3 1 1
9 18919 2 2 24 GLU N N -11.296 12.043 13.239 1.00 . B B . 663 GLU N 1 1
9 18920 2 2 24 GLU O O -9.754 11.536 10.524 1.00 . B B . 663 GLU O 1 1
9 18921 2 2 24 GLU OE1 O -13.904 11.837 8.821 1.00 . B B . 663 GLU OE1 1 1
9 18922 2 2 24 GLU OE2 O -13.593 9.764 8.161 1.00 . B B . 663 GLU OE2 1 1
9 18923 2 2 25 VAL C C -7.764 8.063 11.298 1.00 . B B . 664 VAL C 1 1
9 18924 2 2 25 VAL CA C -8.000 9.567 11.377 1.00 . B B . 664 VAL CA 1 1
9 18925 2 2 25 VAL CB C -6.859 10.214 12.185 1.00 . B B . 664 VAL CB 1 1
9 18926 2 2 25 VAL CG1 C -6.812 11.714 11.938 1.00 . B B . 664 VAL CG1 1 1
9 18927 2 2 25 VAL CG2 C -7.020 9.914 13.668 1.00 . B B . 664 VAL CG2 1 1
9 18928 2 2 25 VAL H H -9.614 9.339 12.727 1.00 . B B . 664 VAL H 1 1
9 18929 2 2 25 VAL HA H -7.982 9.978 10.378 1.00 . B B . 664 VAL HA 1 1
9 18930 2 2 25 VAL HB H -5.924 9.788 11.853 1.00 . B B . 664 VAL HB 1 1
9 18931 2 2 25 VAL HG11 H -6.571 11.901 10.902 1.00 . B B . 664 VAL HG11 1 1
9 18932 2 2 25 VAL HG12 H -6.058 12.159 12.570 1.00 . B B . 664 VAL HG12 1 1
9 18933 2 2 25 VAL HG13 H -7.775 12.147 12.168 1.00 . B B . 664 VAL HG13 1 1
9 18934 2 2 25 VAL HG21 H -7.678 10.646 14.114 1.00 . B B . 664 VAL HG21 1 1
9 18935 2 2 25 VAL HG22 H -6.054 9.956 14.150 1.00 . B B . 664 VAL HG22 1 1
9 18936 2 2 25 VAL HG23 H -7.441 8.928 13.793 1.00 . B B . 664 VAL HG23 1 1
9 18937 2 2 25 VAL N N -9.302 9.865 11.961 1.00 . B B . 664 VAL N 1 1
9 18938 2 2 25 VAL O O -7.033 7.495 12.109 1.00 . B B . 664 VAL O 1 1
9 18939 2 2 26 LEU C C -7.202 5.672 9.065 1.00 . B B . 665 LEU C 1 1
9 18940 2 2 26 LEU CA C -8.249 5.983 10.130 1.00 . B B . 665 LEU CA 1 1
9 18941 2 2 26 LEU CB C -9.593 5.364 9.735 1.00 . B B . 665 LEU CB 1 1
9 18942 2 2 26 LEU CD1 C -11.121 3.377 9.716 1.00 . B B . 665 LEU CD1 1 1
9 18943 2 2 26 LEU CD2 C -8.692 3.071 10.225 1.00 . B B . 665 LEU CD2 1 1
9 18944 2 2 26 LEU CG C -9.891 3.998 10.360 1.00 . B B . 665 LEU CG 1 1
9 18945 2 2 26 LEU H H -8.960 7.930 9.700 1.00 . B B . 665 LEU H 1 1
9 18946 2 2 26 LEU HA H -7.928 5.557 11.069 1.00 . B B . 665 LEU HA 1 1
9 18947 2 2 26 LEU HB2 H -10.377 6.048 10.024 1.00 . B B . 665 LEU HB2 1 1
9 18948 2 2 26 LEU HB3 H -9.613 5.254 8.661 1.00 . B B . 665 LEU HB3 1 1
9 18949 2 2 26 LEU HD11 H -11.917 4.106 9.680 1.00 . B B . 665 LEU HD11 1 1
9 18950 2 2 26 LEU HD12 H -11.439 2.524 10.296 1.00 . B B . 665 LEU HD12 1 1
9 18951 2 2 26 LEU HD13 H -10.878 3.060 8.711 1.00 . B B . 665 LEU HD13 1 1
9 18952 2 2 26 LEU HD21 H -8.108 3.361 9.364 1.00 . B B . 665 LEU HD21 1 1
9 18953 2 2 26 LEU HD22 H -9.035 2.055 10.102 1.00 . B B . 665 LEU HD22 1 1
9 18954 2 2 26 LEU HD23 H -8.082 3.140 11.114 1.00 . B B . 665 LEU HD23 1 1
9 18955 2 2 26 LEU HG H -10.098 4.129 11.413 1.00 . B B . 665 LEU HG 1 1
9 18956 2 2 26 LEU N N -8.390 7.423 10.316 1.00 . B B . 665 LEU N 1 1
9 18957 2 2 26 LEU O O -7.419 5.917 7.878 1.00 . B B . 665 LEU O 1 1
9 18958 2 2 27 SER C C -3.829 4.130 9.313 1.00 . B B . 666 SER C 1 1
9 18959 2 2 27 SER CA C -4.989 4.785 8.575 1.00 . B B . 666 SER CA 1 1
9 18960 2 2 27 SER CB C -4.506 6.032 7.831 1.00 . B B . 666 SER CB 1 1
9 18961 2 2 27 SER H H -5.953 4.955 10.453 1.00 . B B . 666 SER H 1 1
9 18962 2 2 27 SER HA H -5.377 4.085 7.862 1.00 . B B . 666 SER HA 1 1
9 18963 2 2 27 SER HB2 H -3.617 5.790 7.267 1.00 . B B . 666 SER HB2 1 1
9 18964 2 2 27 SER HB3 H -5.280 6.368 7.156 1.00 . B B . 666 SER HB3 1 1
9 18965 2 2 27 SER HG H -4.927 7.709 8.752 1.00 . B B . 666 SER HG 1 1
9 18966 2 2 27 SER N N -6.067 5.130 9.495 1.00 . B B . 666 SER N 1 1
9 18967 2 2 27 SER O O -3.686 2.908 9.311 1.00 . B B . 666 SER O 1 1
9 18968 2 2 27 SER OG O -4.202 7.080 8.734 1.00 . B B . 666 SER OG 1 1
9 18969 2 2 28 GLU C C -2.166 4.281 12.157 1.00 . B B . 667 GLU C 1 1
9 18970 2 2 28 GLU CA C -1.846 4.465 10.681 1.00 . B B . 667 GLU CA 1 1
9 18971 2 2 28 GLU CB C -0.655 5.409 10.509 1.00 . B B . 667 GLU CB 1 1
9 18972 2 2 28 GLU CD C 1.694 5.612 11.414 1.00 . B B . 667 GLU CD 1 1
9 18973 2 2 28 GLU CG C 0.691 4.730 10.696 1.00 . B B . 667 GLU CG 1 1
9 18974 2 2 28 GLU H H -3.177 5.914 9.894 1.00 . B B . 667 GLU H 1 1
9 18975 2 2 28 GLU HA H -1.598 3.505 10.278 1.00 . B B . 667 GLU HA 1 1
9 18976 2 2 28 GLU HB2 H -0.685 5.831 9.515 1.00 . B B . 667 GLU HB2 1 1
9 18977 2 2 28 GLU HB3 H -0.735 6.208 11.232 1.00 . B B . 667 GLU HB3 1 1
9 18978 2 2 28 GLU HG2 H 0.548 3.829 11.276 1.00 . B B . 667 GLU HG2 1 1
9 18979 2 2 28 GLU HG3 H 1.089 4.473 9.725 1.00 . B B . 667 GLU HG3 1 1
9 18980 2 2 28 GLU N N -3.004 4.953 9.937 1.00 . B B . 667 GLU N 1 1
9 18981 2 2 28 GLU O O -1.270 4.224 12.999 1.00 . B B . 667 GLU O 1 1
9 18982 2 2 28 GLU OE1 O 1.735 6.825 11.121 1.00 . B B . 667 GLU OE1 1 1
9 18983 2 2 28 GLU OE2 O 2.440 5.089 12.269 1.00 . B B . 667 GLU OE2 1 1
9 18984 2 2 29 GLU C C -4.107 2.542 14.155 1.00 . B B . 668 GLU C 1 1
9 18985 2 2 29 GLU CA C -3.905 4.015 13.829 1.00 . B B . 668 GLU CA 1 1
9 18986 2 2 29 GLU CB C -5.207 4.785 14.059 1.00 . B B . 668 GLU CB 1 1
9 18987 2 2 29 GLU CD C -5.028 6.896 15.434 1.00 . B B . 668 GLU CD 1 1
9 18988 2 2 29 GLU CG C -5.310 5.406 15.443 1.00 . B B . 668 GLU CG 1 1
9 18989 2 2 29 GLU H H -4.100 4.239 11.733 1.00 . B B . 668 GLU H 1 1
9 18990 2 2 29 GLU HA H -3.148 4.407 14.480 1.00 . B B . 668 GLU HA 1 1
9 18991 2 2 29 GLU HB2 H -5.279 5.575 13.326 1.00 . B B . 668 GLU HB2 1 1
9 18992 2 2 29 GLU HB3 H -6.040 4.109 13.930 1.00 . B B . 668 GLU HB3 1 1
9 18993 2 2 29 GLU HG2 H -6.309 5.248 15.822 1.00 . B B . 668 GLU HG2 1 1
9 18994 2 2 29 GLU HG3 H -4.597 4.923 16.094 1.00 . B B . 668 GLU HG3 1 1
9 18995 2 2 29 GLU N N -3.447 4.191 12.457 1.00 . B B . 668 GLU N 1 1
9 18996 2 2 29 GLU O O -3.789 2.085 15.253 1.00 . B B . 668 GLU O 1 1
9 18997 2 2 29 GLU OE1 O -5.376 7.561 14.435 1.00 . B B . 668 GLU OE1 1 1
9 18998 2 2 29 GLU OE2 O -4.459 7.399 16.426 1.00 . B B . 668 GLU OE2 1 1
9 18999 2 2 30 LEU C C -4.122 -0.446 12.330 1.00 . B B . 669 LEU C 1 1
9 19000 2 2 30 LEU CA C -4.885 0.377 13.365 1.00 . B B . 669 LEU CA 1 1
9 19001 2 2 30 LEU CB C -6.385 0.076 13.275 1.00 . B B . 669 LEU CB 1 1
9 19002 2 2 30 LEU CD1 C -7.017 0.362 10.863 1.00 . B B . 669 LEU CD1 1 1
9 19003 2 2 30 LEU CD2 C -8.635 0.994 12.665 1.00 . B B . 669 LEU CD2 1 1
9 19004 2 2 30 LEU CG C -7.167 0.925 12.269 1.00 . B B . 669 LEU CG 1 1
9 19005 2 2 30 LEU H H -4.862 2.234 12.342 1.00 . B B . 669 LEU H 1 1
9 19006 2 2 30 LEU HA H -4.535 0.101 14.349 1.00 . B B . 669 LEU HA 1 1
9 19007 2 2 30 LEU HB2 H -6.503 -0.963 13.005 1.00 . B B . 669 LEU HB2 1 1
9 19008 2 2 30 LEU HB3 H -6.818 0.227 14.252 1.00 . B B . 669 LEU HB3 1 1
9 19009 2 2 30 LEU HD11 H -6.309 0.961 10.311 1.00 . B B . 669 LEU HD11 1 1
9 19010 2 2 30 LEU HD12 H -7.975 0.384 10.363 1.00 . B B . 669 LEU HD12 1 1
9 19011 2 2 30 LEU HD13 H -6.663 -0.656 10.919 1.00 . B B . 669 LEU HD13 1 1
9 19012 2 2 30 LEU HD21 H -8.813 1.899 13.228 1.00 . B B . 669 LEU HD21 1 1
9 19013 2 2 30 LEU HD22 H -8.885 0.138 13.273 1.00 . B B . 669 LEU HD22 1 1
9 19014 2 2 30 LEU HD23 H -9.248 0.996 11.776 1.00 . B B . 669 LEU HD23 1 1
9 19015 2 2 30 LEU HG H -6.773 1.930 12.270 1.00 . B B . 669 LEU HG 1 1
9 19016 2 2 30 LEU N N -4.636 1.806 13.192 1.00 . B B . 669 LEU N 1 1
9 19017 2 2 30 LEU O O -4.468 -1.598 12.067 1.00 . B B . 669 LEU O 1 1
9 19018 2 2 31 PHE C C -1.006 -1.102 11.348 1.00 . B B . 670 PHE C 1 1
9 19019 2 2 31 PHE CA C -2.285 -0.538 10.737 1.00 . B B . 670 PHE CA 1 1
9 19020 2 2 31 PHE CB C -1.942 0.417 9.592 1.00 . B B . 670 PHE CB 1 1
9 19021 2 2 31 PHE CD1 C -4.138 0.399 8.384 1.00 . B B . 670 PHE CD1 1 1
9 19022 2 2 31 PHE CD2 C -2.177 -0.221 7.177 1.00 . B B . 670 PHE CD2 1 1
9 19023 2 2 31 PHE CE1 C -4.903 0.194 7.251 1.00 . B B . 670 PHE CE1 1 1
9 19024 2 2 31 PHE CE2 C -2.936 -0.428 6.042 1.00 . B B . 670 PHE CE2 1 1
9 19025 2 2 31 PHE CG C -2.769 0.194 8.360 1.00 . B B . 670 PHE CG 1 1
9 19026 2 2 31 PHE CZ C -4.301 -0.220 6.078 1.00 . B B . 670 PHE CZ 1 1
9 19027 2 2 31 PHE H H -2.858 1.068 11.990 1.00 . B B . 670 PHE H 1 1
9 19028 2 2 31 PHE HA H -2.873 -1.355 10.347 1.00 . B B . 670 PHE HA 1 1
9 19029 2 2 31 PHE HB2 H -2.102 1.434 9.920 1.00 . B B . 670 PHE HB2 1 1
9 19030 2 2 31 PHE HB3 H -0.903 0.291 9.324 1.00 . B B . 670 PHE HB3 1 1
9 19031 2 2 31 PHE HD1 H -4.610 0.723 9.301 1.00 . B B . 670 PHE HD1 1 1
9 19032 2 2 31 PHE HD2 H -1.110 -0.384 7.148 1.00 . B B . 670 PHE HD2 1 1
9 19033 2 2 31 PHE HE1 H -5.970 0.357 7.282 1.00 . B B . 670 PHE HE1 1 1
9 19034 2 2 31 PHE HE2 H -2.463 -0.752 5.127 1.00 . B B . 670 PHE HE2 1 1
9 19035 2 2 31 PHE HZ H -4.896 -0.380 5.192 1.00 . B B . 670 PHE HZ 1 1
9 19036 2 2 31 PHE N N -3.088 0.149 11.743 1.00 . B B . 670 PHE N 1 1
9 19037 2 2 31 PHE O O -0.552 -0.645 12.397 1.00 . B B . 670 PHE O 1 1
9 19038 2 2 32 GLU C C 1.626 -3.245 9.984 1.00 . B B . 671 GLU C 1 1
9 19039 2 2 32 GLU CA C 0.797 -2.726 11.155 1.00 . B B . 671 GLU CA 1 1
9 19040 2 2 32 GLU CB C 0.472 -3.873 12.113 1.00 . B B . 671 GLU CB 1 1
9 19041 2 2 32 GLU CD C 0.435 -4.425 14.578 1.00 . B B . 671 GLU CD 1 1
9 19042 2 2 32 GLU CG C 0.086 -3.408 13.509 1.00 . B B . 671 GLU CG 1 1
9 19043 2 2 32 GLU H H -0.841 -2.416 9.851 1.00 . B B . 671 GLU H 1 1
9 19044 2 2 32 GLU HA H 1.371 -1.979 11.682 1.00 . B B . 671 GLU HA 1 1
9 19045 2 2 32 GLU HB2 H -0.351 -4.443 11.708 1.00 . B B . 671 GLU HB2 1 1
9 19046 2 2 32 GLU HB3 H 1.337 -4.514 12.197 1.00 . B B . 671 GLU HB3 1 1
9 19047 2 2 32 GLU HG2 H 0.609 -2.489 13.725 1.00 . B B . 671 GLU HG2 1 1
9 19048 2 2 32 GLU HG3 H -0.979 -3.231 13.534 1.00 . B B . 671 GLU HG3 1 1
9 19049 2 2 32 GLU N N -0.430 -2.098 10.683 1.00 . B B . 671 GLU N 1 1
9 19050 2 2 32 GLU O O 1.127 -3.991 9.141 1.00 . B B . 671 GLU O 1 1
9 19051 2 2 32 GLU OE1 O -0.406 -5.304 14.860 1.00 . B B . 671 GLU OE1 1 1
9 19052 2 2 32 GLU OE2 O 1.550 -4.343 15.135 1.00 . B B . 671 GLU OE2 1 1
9 19053 2 2 33 ASP C C 3.945 -4.785 8.853 1.00 . B B . 672 ASP C 1 1
9 19054 2 2 33 ASP CA C 3.789 -3.268 8.869 1.00 . B B . 672 ASP CA 1 1
9 19055 2 2 33 ASP CB C 5.158 -2.605 9.033 1.00 . B B . 672 ASP CB 1 1
9 19056 2 2 33 ASP CG C 5.692 -2.723 10.447 1.00 . B B . 672 ASP CG 1 1
9 19057 2 2 33 ASP H H 3.230 -2.249 10.639 1.00 . B B . 672 ASP H 1 1
9 19058 2 2 33 ASP HA H 3.357 -2.954 7.931 1.00 . B B . 672 ASP HA 1 1
9 19059 2 2 33 ASP HB2 H 5.861 -3.074 8.362 1.00 . B B . 672 ASP HB2 1 1
9 19060 2 2 33 ASP HB3 H 5.075 -1.556 8.785 1.00 . B B . 672 ASP HB3 1 1
9 19061 2 2 33 ASP N N 2.892 -2.845 9.938 1.00 . B B . 672 ASP N 1 1
9 19062 2 2 33 ASP O O 4.333 -5.389 9.853 1.00 . B B . 672 ASP O 1 1
9 19063 2 2 33 ASP OD1 O 5.317 -1.887 11.295 1.00 . B B . 672 ASP OD1 1 1
9 19064 2 2 33 ASP OD2 O 6.486 -3.652 10.705 1.00 . B B . 672 ASP OD2 1 1
9 19065 2 2 34 VAL C C 5.214 -7.270 7.454 1.00 . B B . 673 VAL C 1 1
9 19066 2 2 34 VAL CA C 3.752 -6.840 7.563 1.00 . B B . 673 VAL CA 1 1
9 19067 2 2 34 VAL CB C 2.993 -7.336 6.318 1.00 . B B . 673 VAL CB 1 1
9 19068 2 2 34 VAL CG1 C 1.495 -7.126 6.483 1.00 . B B . 673 VAL CG1 1 1
9 19069 2 2 34 VAL CG2 C 3.506 -6.637 5.067 1.00 . B B . 673 VAL CG2 1 1
9 19070 2 2 34 VAL H H 3.341 -4.857 6.949 1.00 . B B . 673 VAL H 1 1
9 19071 2 2 34 VAL HA H 3.313 -7.300 8.436 1.00 . B B . 673 VAL HA 1 1
9 19072 2 2 34 VAL HB H 3.174 -8.396 6.210 1.00 . B B . 673 VAL HB 1 1
9 19073 2 2 34 VAL HG11 H 1.315 -6.173 6.957 1.00 . B B . 673 VAL HG11 1 1
9 19074 2 2 34 VAL HG12 H 1.085 -7.916 7.095 1.00 . B B . 673 VAL HG12 1 1
9 19075 2 2 34 VAL HG13 H 1.018 -7.140 5.512 1.00 . B B . 673 VAL HG13 1 1
9 19076 2 2 34 VAL HG21 H 4.350 -6.014 5.322 1.00 . B B . 673 VAL HG21 1 1
9 19077 2 2 34 VAL HG22 H 2.721 -6.024 4.649 1.00 . B B . 673 VAL HG22 1 1
9 19078 2 2 34 VAL HG23 H 3.810 -7.376 4.342 1.00 . B B . 673 VAL HG23 1 1
9 19079 2 2 34 VAL N N 3.643 -5.393 7.710 1.00 . B B . 673 VAL N 1 1
9 19080 2 2 34 VAL O O 6.040 -6.546 6.898 1.00 . B B . 673 VAL O 1 1
9 19081 2 2 35 PRO C C 7.471 -9.057 6.518 1.00 . B B . 674 PRO C 1 1
9 19082 2 2 35 PRO CA C 6.929 -8.972 7.942 1.00 . B B . 674 PRO CA 1 1
9 19083 2 2 35 PRO CB C 6.809 -10.374 8.549 1.00 . B B . 674 PRO CB 1 1
9 19084 2 2 35 PRO CD C 4.638 -9.385 8.668 1.00 . B B . 674 PRO CD 1 1
9 19085 2 2 35 PRO CG C 5.569 -10.330 9.373 1.00 . B B . 674 PRO CG 1 1
9 19086 2 2 35 PRO HA H 7.596 -8.372 8.542 1.00 . B B . 674 PRO HA 1 1
9 19087 2 2 35 PRO HB2 H 6.733 -11.106 7.758 1.00 . B B . 674 PRO HB2 1 1
9 19088 2 2 35 PRO HB3 H 7.678 -10.581 9.156 1.00 . B B . 674 PRO HB3 1 1
9 19089 2 2 35 PRO HD2 H 4.027 -9.919 7.955 1.00 . B B . 674 PRO HD2 1 1
9 19090 2 2 35 PRO HD3 H 4.020 -8.862 9.382 1.00 . B B . 674 PRO HD3 1 1
9 19091 2 2 35 PRO HG2 H 5.131 -11.316 9.430 1.00 . B B . 674 PRO HG2 1 1
9 19092 2 2 35 PRO HG3 H 5.798 -9.962 10.362 1.00 . B B . 674 PRO HG3 1 1
9 19093 2 2 35 PRO N N 5.556 -8.456 7.985 1.00 . B B . 674 PRO N 1 1
9 19094 2 2 35 PRO O O 6.836 -9.634 5.635 1.00 . B B . 674 PRO O 1 1
9 19095 2 2 36 THR C C 10.778 -8.746 5.104 1.00 . B B . 675 THR C 1 1
9 19096 2 2 36 THR CA C 9.278 -8.495 4.986 1.00 . B B . 675 THR CA 1 1
9 19097 2 2 36 THR CB C 9.025 -7.172 4.262 1.00 . B B . 675 THR CB 1 1
9 19098 2 2 36 THR CG2 C 7.787 -7.196 3.391 1.00 . B B . 675 THR CG2 1 1
9 19099 2 2 36 THR H H 9.109 -8.040 7.047 1.00 . B B . 675 THR H 1 1
9 19100 2 2 36 THR HA H 8.837 -9.298 4.415 1.00 . B B . 675 THR HA 1 1
9 19101 2 2 36 THR HB H 9.871 -6.952 3.628 1.00 . B B . 675 THR HB 1 1
9 19102 2 2 36 THR HG1 H 8.897 -5.273 4.725 1.00 . B B . 675 THR HG1 1 1
9 19103 2 2 36 THR HG21 H 7.770 -6.315 2.766 1.00 . B B . 675 THR HG21 1 1
9 19104 2 2 36 THR HG22 H 6.906 -7.210 4.016 1.00 . B B . 675 THR HG22 1 1
9 19105 2 2 36 THR HG23 H 7.802 -8.078 2.769 1.00 . B B . 675 THR HG23 1 1
9 19106 2 2 36 THR N N 8.650 -8.482 6.302 1.00 . B B . 675 THR N 1 1
9 19107 2 2 36 THR O O 11.507 -7.947 5.693 1.00 . B B . 675 THR O 1 1
9 19108 2 2 36 THR OG1 O 8.876 -6.112 5.191 1.00 . B B . 675 THR OG1 1 1
9 19109 2 2 37 LYS C C 12.901 -11.524 3.838 1.00 . B B . 676 LYS C 1 1
9 19110 2 2 37 LYS CA C 12.647 -10.218 4.583 1.00 . B B . 676 LYS CA 1 1
9 19111 2 2 37 LYS CB C 13.121 -10.343 6.033 1.00 . B B . 676 LYS CB 1 1
9 19112 2 2 37 LYS CD C 15.146 -10.352 7.521 1.00 . B B . 676 LYS CD 1 1
9 19113 2 2 37 LYS CE C 14.991 -9.425 8.716 1.00 . B B . 676 LYS CE 1 1
9 19114 2 2 37 LYS CG C 14.506 -9.765 6.273 1.00 . B B . 676 LYS CG 1 1
9 19115 2 2 37 LYS H H 10.603 -10.458 4.086 1.00 . B B . 676 LYS H 1 1
9 19116 2 2 37 LYS HA H 13.203 -9.429 4.099 1.00 . B B . 676 LYS HA 1 1
9 19117 2 2 37 LYS HB2 H 12.423 -9.824 6.673 1.00 . B B . 676 LYS HB2 1 1
9 19118 2 2 37 LYS HB3 H 13.138 -11.388 6.306 1.00 . B B . 676 LYS HB3 1 1
9 19119 2 2 37 LYS HD2 H 14.672 -11.296 7.746 1.00 . B B . 676 LYS HD2 1 1
9 19120 2 2 37 LYS HD3 H 16.198 -10.511 7.333 1.00 . B B . 676 LYS HD3 1 1
9 19121 2 2 37 LYS HE2 H 15.765 -8.673 8.674 1.00 . B B . 676 LYS HE2 1 1
9 19122 2 2 37 LYS HE3 H 14.024 -8.948 8.662 1.00 . B B . 676 LYS HE3 1 1
9 19123 2 2 37 LYS HG2 H 15.131 -9.988 5.421 1.00 . B B . 676 LYS HG2 1 1
9 19124 2 2 37 LYS HG3 H 14.423 -8.695 6.391 1.00 . B B . 676 LYS HG3 1 1
9 19125 2 2 37 LYS HZ1 H 14.236 -10.718 10.172 1.00 . B B . 676 LYS HZ1 1 1
9 19126 2 2 37 LYS HZ2 H 15.221 -9.488 10.790 1.00 . B B . 676 LYS HZ2 1 1
9 19127 2 2 37 LYS HZ3 H 15.915 -10.804 9.985 1.00 . B B . 676 LYS HZ3 1 1
9 19128 2 2 37 LYS N N 11.234 -9.861 4.541 1.00 . B B . 676 LYS N 1 1
9 19129 2 2 37 LYS NZ N 15.098 -10.160 10.006 1.00 . B B . 676 LYS NZ 1 1
9 19130 2 2 37 LYS O O 11.967 -12.262 3.523 1.00 . B B . 676 LYS O 1 1
9 19131 2 2 38 SER C C 15.593 -13.807 3.636 1.00 . B B . 677 SER C 1 1
9 19132 2 2 38 SER CA C 14.547 -13.023 2.851 1.00 . B B . 677 SER CA 1 1
9 19133 2 2 38 SER CB C 15.083 -12.683 1.459 1.00 . B B . 677 SER CB 1 1
9 19134 2 2 38 SER H H 14.870 -11.177 3.837 1.00 . B B . 677 SER H 1 1
9 19135 2 2 38 SER HA H 13.662 -13.632 2.747 1.00 . B B . 677 SER HA 1 1
9 19136 2 2 38 SER HB2 H 15.124 -13.582 0.863 1.00 . B B . 677 SER HB2 1 1
9 19137 2 2 38 SER HB3 H 14.425 -11.968 0.987 1.00 . B B . 677 SER HB3 1 1
9 19138 2 2 38 SER HG H 17.018 -12.741 1.159 1.00 . B B . 677 SER HG 1 1
9 19139 2 2 38 SER N N 14.169 -11.804 3.559 1.00 . B B . 677 SER N 1 1
9 19140 2 2 38 SER O O 16.521 -14.373 3.058 1.00 . B B . 677 SER O 1 1
9 19141 2 2 38 SER OG O 16.384 -12.126 1.535 1.00 . B B . 677 SER OG 1 1
9 19142 2 2 39 GLN C C 15.917 -14.494 7.275 1.00 . B B . 678 GLN C 1 1
9 19143 2 2 39 GLN CA C 16.370 -14.551 5.820 1.00 . B B . 678 GLN CA 1 1
9 19144 2 2 39 GLN CB C 17.776 -13.961 5.687 1.00 . B B . 678 GLN CB 1 1
9 19145 2 2 39 GLN CD C 19.210 -15.576 4.378 1.00 . B B . 678 GLN CD 1 1
9 19146 2 2 39 GLN CG C 18.881 -15.003 5.743 1.00 . B B . 678 GLN CG 1 1
9 19147 2 2 39 GLN H H 14.678 -13.364 5.358 1.00 . B B . 678 GLN H 1 1
9 19148 2 2 39 GLN HA H 16.392 -15.582 5.501 1.00 . B B . 678 GLN HA 1 1
9 19149 2 2 39 GLN HB2 H 17.849 -13.440 4.744 1.00 . B B . 678 GLN HB2 1 1
9 19150 2 2 39 GLN HB3 H 17.935 -13.256 6.490 1.00 . B B . 678 GLN HB3 1 1
9 19151 2 2 39 GLN HE21 H 19.996 -17.197 5.220 1.00 . B B . 678 GLN HE21 1 1
9 19152 2 2 39 GLN HE22 H 20.028 -17.158 3.493 1.00 . B B . 678 GLN HE22 1 1
9 19153 2 2 39 GLN HG2 H 19.771 -14.545 6.147 1.00 . B B . 678 GLN HG2 1 1
9 19154 2 2 39 GLN HG3 H 18.566 -15.809 6.389 1.00 . B B . 678 GLN HG3 1 1
9 19155 2 2 39 GLN N N 15.438 -13.835 4.955 1.00 . B B . 678 GLN N 1 1
9 19156 2 2 39 GLN NE2 N 19.804 -16.764 4.362 1.00 . B B . 678 GLN NE2 1 1
9 19157 2 2 39 GLN O O 15.533 -13.437 7.775 1.00 . B B . 678 GLN O 1 1
9 19158 2 2 39 GLN OE1 O 18.933 -14.959 3.349 1.00 . B B . 678 GLN OE1 1 1
9 19159 2 2 40 ILE C C 16.347 -16.801 10.084 1.00 . B B . 679 ILE C 1 1
9 19160 2 2 40 ILE CA C 15.559 -15.720 9.347 1.00 . B B . 679 ILE CA 1 1
9 19161 2 2 40 ILE CB C 14.049 -16.008 9.475 1.00 . B B . 679 ILE CB 1 1
9 19162 2 2 40 ILE CD1 C 12.246 -15.415 11.173 1.00 . B B . 679 ILE CD1 1 1
9 19163 2 2 40 ILE CG1 C 13.626 -15.995 10.947 1.00 . B B . 679 ILE CG1 1 1
9 19164 2 2 40 ILE CG2 C 13.703 -17.342 8.829 1.00 . B B . 679 ILE CG2 1 1
9 19165 2 2 40 ILE H H 16.280 -16.447 7.494 1.00 . B B . 679 ILE H 1 1
9 19166 2 2 40 ILE HA H 15.763 -14.765 9.807 1.00 . B B . 679 ILE HA 1 1
9 19167 2 2 40 ILE HB H 13.512 -15.233 8.948 1.00 . B B . 679 ILE HB 1 1
9 19168 2 2 40 ILE HD11 H 12.272 -14.348 11.010 1.00 . B B . 679 ILE HD11 1 1
9 19169 2 2 40 ILE HD12 H 11.933 -15.617 12.187 1.00 . B B . 679 ILE HD12 1 1
9 19170 2 2 40 ILE HD13 H 11.548 -15.868 10.484 1.00 . B B . 679 ILE HD13 1 1
9 19171 2 2 40 ILE HG12 H 13.626 -17.006 11.325 1.00 . B B . 679 ILE HG12 1 1
9 19172 2 2 40 ILE HG13 H 14.331 -15.404 11.512 1.00 . B B . 679 ILE HG13 1 1
9 19173 2 2 40 ILE HG21 H 14.595 -17.943 8.741 1.00 . B B . 679 ILE HG21 1 1
9 19174 2 2 40 ILE HG22 H 13.286 -17.169 7.847 1.00 . B B . 679 ILE HG22 1 1
9 19175 2 2 40 ILE HG23 H 12.978 -17.861 9.440 1.00 . B B . 679 ILE HG23 1 1
9 19176 2 2 40 ILE N N 15.965 -15.639 7.949 1.00 . B B . 679 ILE N 1 1
9 19177 2 2 40 ILE O O 15.769 -17.689 10.711 1.00 . B B . 679 ILE O 1 1
9 19178 2 2 41 SER C C 18.275 -19.097 10.140 1.00 . B B . 680 SER C 1 1
9 19179 2 2 41 SER CA C 18.539 -17.688 10.661 1.00 . B B . 680 SER CA 1 1
9 19180 2 2 41 SER CB C 18.331 -17.645 12.176 1.00 . B B . 680 SER CB 1 1
9 19181 2 2 41 SER H H 18.074 -15.988 9.488 1.00 . B B . 680 SER H 1 1
9 19182 2 2 41 SER HA H 19.562 -17.421 10.440 1.00 . B B . 680 SER HA 1 1
9 19183 2 2 41 SER HB2 H 17.623 -18.409 12.461 1.00 . B B . 680 SER HB2 1 1
9 19184 2 2 41 SER HB3 H 19.274 -17.823 12.672 1.00 . B B . 680 SER HB3 1 1
9 19185 2 2 41 SER HG H 18.315 -15.686 12.142 1.00 . B B . 680 SER HG 1 1
9 19186 2 2 41 SER N N 17.671 -16.718 10.002 1.00 . B B . 680 SER N 1 1
9 19187 2 2 41 SER O O 18.630 -20.064 10.846 1.00 . B B . 680 SER O 1 1
9 19188 2 2 41 SER OG O 17.829 -16.385 12.587 1.00 . B B . 680 SER OG 1 1
10 19189 1 1 1 PRO C C -5.707 -15.399 -5.505 1.00 . A A . 1 PRO C 1 1
10 19190 1 1 1 PRO CA C -6.599 -16.170 -6.478 1.00 . A A . 1 PRO CA 1 1
10 19191 1 1 1 PRO CB C -7.933 -16.518 -5.822 1.00 . A A . 1 PRO CB 1 1
10 19192 1 1 1 PRO CD C -7.019 -18.476 -6.875 1.00 . A A . 1 PRO CD 1 1
10 19193 1 1 1 PRO CG C -7.948 -18.010 -5.781 1.00 . A A . 1 PRO CG 1 1
10 19194 1 1 1 PRO H2 H -5.167 -17.535 -6.270 1.00 . A A . 1 PRO H2 1 1
10 19195 1 1 1 PRO H3 H -5.542 -17.165 -7.829 1.00 . A A . 1 PRO H3 1 1
10 19196 1 1 1 PRO HA H -6.781 -15.559 -7.349 1.00 . A A . 1 PRO HA 1 1
10 19197 1 1 1 PRO HB2 H -7.976 -16.092 -4.830 1.00 . A A . 1 PRO HB2 1 1
10 19198 1 1 1 PRO HB3 H -8.745 -16.132 -6.421 1.00 . A A . 1 PRO HB3 1 1
10 19199 1 1 1 PRO HD2 H -6.600 -19.440 -6.627 1.00 . A A . 1 PRO HD2 1 1
10 19200 1 1 1 PRO HD3 H -7.542 -18.524 -7.818 1.00 . A A . 1 PRO HD3 1 1
10 19201 1 1 1 PRO HG2 H -7.596 -18.352 -4.819 1.00 . A A . 1 PRO HG2 1 1
10 19202 1 1 1 PRO HG3 H -8.951 -18.371 -5.963 1.00 . A A . 1 PRO HG3 1 1
10 19203 1 1 1 PRO N N -5.969 -17.445 -6.915 1.00 . A A . 1 PRO N 1 1
10 19204 1 1 1 PRO O O -6.185 -14.838 -4.519 1.00 . A A . 1 PRO O 1 1
10 19205 1 1 2 SER C C -2.968 -13.395 -5.613 1.00 . A A . 2 SER C 1 1
10 19206 1 1 2 SER CA C -3.451 -14.677 -4.943 1.00 . A A . 2 SER CA 1 1
10 19207 1 1 2 SER CB C -2.258 -15.583 -4.629 1.00 . A A . 2 SER CB 1 1
10 19208 1 1 2 SER H H -4.087 -15.843 -6.591 1.00 . A A . 2 SER H 1 1
10 19209 1 1 2 SER HA H -3.951 -14.421 -4.021 1.00 . A A . 2 SER HA 1 1
10 19210 1 1 2 SER HB2 H -1.947 -16.088 -5.530 1.00 . A A . 2 SER HB2 1 1
10 19211 1 1 2 SER HB3 H -1.444 -14.982 -4.252 1.00 . A A . 2 SER HB3 1 1
10 19212 1 1 2 SER HG H -3.061 -16.132 -2.928 1.00 . A A . 2 SER HG 1 1
10 19213 1 1 2 SER N N -4.409 -15.378 -5.791 1.00 . A A . 2 SER N 1 1
10 19214 1 1 2 SER O O -2.661 -12.410 -4.943 1.00 . A A . 2 SER O 1 1
10 19215 1 1 2 SER OG O -2.598 -16.554 -3.655 1.00 . A A . 2 SER OG 1 1
10 19216 1 1 3 HIS C C -3.608 -11.273 -7.955 1.00 . A A . 3 HIS C 1 1
10 19217 1 1 3 HIS CA C -2.460 -12.251 -7.704 1.00 . A A . 3 HIS CA 1 1
10 19218 1 1 3 HIS CB C -1.859 -12.697 -9.037 1.00 . A A . 3 HIS CB 1 1
10 19219 1 1 3 HIS CD2 C 0.513 -13.113 -8.072 1.00 . A A . 3 HIS CD2 1 1
10 19220 1 1 3 HIS CE1 C 1.067 -14.832 -9.316 1.00 . A A . 3 HIS CE1 1 1
10 19221 1 1 3 HIS CG C -0.530 -13.372 -8.897 1.00 . A A . 3 HIS CG 1 1
10 19222 1 1 3 HIS H H -3.167 -14.228 -7.419 1.00 . A A . 3 HIS H 1 1
10 19223 1 1 3 HIS HA H -1.695 -11.749 -7.127 1.00 . A A . 3 HIS HA 1 1
10 19224 1 1 3 HIS HB2 H -2.534 -13.391 -9.515 1.00 . A A . 3 HIS HB2 1 1
10 19225 1 1 3 HIS HB3 H -1.729 -11.833 -9.673 1.00 . A A . 3 HIS HB3 1 1
10 19226 1 1 3 HIS HD1 H -0.693 -14.882 -10.358 1.00 . A A . 3 HIS HD1 1 1
10 19227 1 1 3 HIS HD2 H 0.564 -12.328 -7.332 1.00 . A A . 3 HIS HD2 1 1
10 19228 1 1 3 HIS HE1 H 1.622 -15.653 -9.747 1.00 . A A . 3 HIS HE1 1 1
10 19229 1 1 3 HIS HE2 H 2.327 -14.146 -7.855 1.00 . A A . 3 HIS HE2 1 1
10 19230 1 1 3 HIS N N -2.906 -13.414 -6.940 1.00 . A A . 3 HIS N 1 1
10 19231 1 1 3 HIS ND1 N -0.150 -14.454 -9.663 1.00 . A A . 3 HIS ND1 1 1
10 19232 1 1 3 HIS NE2 N 1.491 -14.034 -8.354 1.00 . A A . 3 HIS NE2 1 1
10 19233 1 1 3 HIS O O -3.489 -10.372 -8.785 1.00 . A A . 3 HIS O 1 1
10 19234 1 1 4 SER C C -6.711 -10.513 -6.132 1.00 . A A . 4 SER C 1 1
10 19235 1 1 4 SER CA C -5.867 -10.563 -7.400 1.00 . A A . 4 SER CA 1 1
10 19236 1 1 4 SER CB C -6.728 -11.010 -8.584 1.00 . A A . 4 SER CB 1 1
10 19237 1 1 4 SER H H -4.766 -12.176 -6.590 1.00 . A A . 4 SER H 1 1
10 19238 1 1 4 SER HA H -5.493 -9.572 -7.598 1.00 . A A . 4 SER HA 1 1
10 19239 1 1 4 SER HB2 H -7.730 -10.623 -8.464 1.00 . A A . 4 SER HB2 1 1
10 19240 1 1 4 SER HB3 H -6.301 -10.627 -9.500 1.00 . A A . 4 SER HB3 1 1
10 19241 1 1 4 SER HG H -7.243 -12.769 -7.892 1.00 . A A . 4 SER HG 1 1
10 19242 1 1 4 SER N N -4.718 -11.446 -7.238 1.00 . A A . 4 SER N 1 1
10 19243 1 1 4 SER O O -6.766 -11.472 -5.362 1.00 . A A . 4 SER O 1 1
10 19244 1 1 4 SER OG O -6.792 -12.423 -8.665 1.00 . A A . 4 SER OG 1 1
10 19245 1 1 5 GLY C C -8.788 -7.786 -4.753 1.00 . A A . 5 GLY C 1 1
10 19246 1 1 5 GLY CA C -8.196 -9.175 -4.760 1.00 . A A . 5 GLY CA 1 1
10 19247 1 1 5 GLY H H -7.269 -8.647 -6.580 1.00 . A A . 5 GLY H 1 1
10 19248 1 1 5 GLY HA2 H -8.996 -9.902 -4.768 1.00 . A A . 5 GLY HA2 1 1
10 19249 1 1 5 GLY HA3 H -7.601 -9.309 -3.869 1.00 . A A . 5 GLY HA3 1 1
10 19250 1 1 5 GLY N N -7.360 -9.373 -5.926 1.00 . A A . 5 GLY N 1 1
10 19251 1 1 5 GLY O O -8.110 -6.826 -5.105 1.00 . A A . 5 GLY O 1 1
10 19252 1 1 6 ALA C C -10.437 -5.579 -3.115 1.00 . A A . 6 ALA C 1 1
10 19253 1 1 6 ALA CA C -10.722 -6.380 -4.382 1.00 . A A . 6 ALA CA 1 1
10 19254 1 1 6 ALA CB C -12.210 -6.571 -4.596 1.00 . A A . 6 ALA CB 1 1
10 19255 1 1 6 ALA H H -10.557 -8.476 -4.137 1.00 . A A . 6 ALA H 1 1
10 19256 1 1 6 ALA HA H -10.342 -5.823 -5.220 1.00 . A A . 6 ALA HA 1 1
10 19257 1 1 6 ALA HB1 H -12.713 -5.618 -4.516 1.00 . A A . 6 ALA HB1 1 1
10 19258 1 1 6 ALA HB2 H -12.598 -7.251 -3.852 1.00 . A A . 6 ALA HB2 1 1
10 19259 1 1 6 ALA HB3 H -12.372 -6.982 -5.585 1.00 . A A . 6 ALA HB3 1 1
10 19260 1 1 6 ALA N N -10.054 -7.673 -4.387 1.00 . A A . 6 ALA N 1 1
10 19261 1 1 6 ALA O O -10.274 -6.140 -2.030 1.00 . A A . 6 ALA O 1 1
10 19262 1 1 7 ALA C C -10.642 -1.956 -2.424 1.00 . A A . 7 ALA C 1 1
10 19263 1 1 7 ALA CA C -10.076 -3.354 -2.164 1.00 . A A . 7 ALA CA 1 1
10 19264 1 1 7 ALA CB C -8.580 -3.282 -1.924 1.00 . A A . 7 ALA CB 1 1
10 19265 1 1 7 ALA H H -10.489 -3.880 -4.169 1.00 . A A . 7 ALA H 1 1
10 19266 1 1 7 ALA HA H -10.540 -3.760 -1.276 1.00 . A A . 7 ALA HA 1 1
10 19267 1 1 7 ALA HB1 H -8.383 -2.725 -1.020 1.00 . A A . 7 ALA HB1 1 1
10 19268 1 1 7 ALA HB2 H -8.105 -2.792 -2.762 1.00 . A A . 7 ALA HB2 1 1
10 19269 1 1 7 ALA HB3 H -8.186 -4.282 -1.824 1.00 . A A . 7 ALA HB3 1 1
10 19270 1 1 7 ALA N N -10.361 -4.257 -3.274 1.00 . A A . 7 ALA N 1 1
10 19271 1 1 7 ALA O O -11.118 -1.665 -3.520 1.00 . A A . 7 ALA O 1 1
10 19272 1 1 8 ILE C C -9.997 1.286 -1.696 1.00 . A A . 8 ILE C 1 1
10 19273 1 1 8 ILE CA C -11.117 0.265 -1.522 1.00 . A A . 8 ILE CA 1 1
10 19274 1 1 8 ILE CB C -11.939 0.682 -0.275 1.00 . A A . 8 ILE CB 1 1
10 19275 1 1 8 ILE CD1 C -13.323 -1.355 -1.039 1.00 . A A . 8 ILE CD1 1 1
10 19276 1 1 8 ILE CG1 C -13.112 -0.279 0.004 1.00 . A A . 8 ILE CG1 1 1
10 19277 1 1 8 ILE CG2 C -12.456 2.107 -0.439 1.00 . A A . 8 ILE CG2 1 1
10 19278 1 1 8 ILE H H -10.211 -1.392 -0.551 1.00 . A A . 8 ILE H 1 1
10 19279 1 1 8 ILE HA H -11.765 0.304 -2.383 1.00 . A A . 8 ILE HA 1 1
10 19280 1 1 8 ILE HB H -11.273 0.673 0.575 1.00 . A A . 8 ILE HB 1 1
10 19281 1 1 8 ILE HD11 H -12.595 -2.139 -0.894 1.00 . A A . 8 ILE HD11 1 1
10 19282 1 1 8 ILE HD12 H -13.207 -0.931 -2.023 1.00 . A A . 8 ILE HD12 1 1
10 19283 1 1 8 ILE HD13 H -14.316 -1.763 -0.937 1.00 . A A . 8 ILE HD13 1 1
10 19284 1 1 8 ILE HG12 H -12.941 -0.771 0.947 1.00 . A A . 8 ILE HG12 1 1
10 19285 1 1 8 ILE HG13 H -14.025 0.297 0.070 1.00 . A A . 8 ILE HG13 1 1
10 19286 1 1 8 ILE HG21 H -13.174 2.137 -1.244 1.00 . A A . 8 ILE HG21 1 1
10 19287 1 1 8 ILE HG22 H -11.629 2.770 -0.666 1.00 . A A . 8 ILE HG22 1 1
10 19288 1 1 8 ILE HG23 H -12.929 2.424 0.478 1.00 . A A . 8 ILE HG23 1 1
10 19289 1 1 8 ILE N N -10.597 -1.098 -1.403 1.00 . A A . 8 ILE N 1 1
10 19290 1 1 8 ILE O O -9.119 1.403 -0.845 1.00 . A A . 8 ILE O 1 1
10 19291 1 1 9 PHE C C -9.696 4.448 -3.206 1.00 . A A . 9 PHE C 1 1
10 19292 1 1 9 PHE CA C -9.048 3.076 -3.034 1.00 . A A . 9 PHE CA 1 1
10 19293 1 1 9 PHE CB C -8.211 2.747 -4.268 1.00 . A A . 9 PHE CB 1 1
10 19294 1 1 9 PHE CD1 C -7.167 4.989 -4.704 1.00 . A A . 9 PHE CD1 1 1
10 19295 1 1 9 PHE CD2 C -5.733 3.135 -4.278 1.00 . A A . 9 PHE CD2 1 1
10 19296 1 1 9 PHE CE1 C -6.067 5.813 -4.843 1.00 . A A . 9 PHE CE1 1 1
10 19297 1 1 9 PHE CE2 C -4.628 3.954 -4.415 1.00 . A A . 9 PHE CE2 1 1
10 19298 1 1 9 PHE CG C -7.013 3.641 -4.421 1.00 . A A . 9 PHE CG 1 1
10 19299 1 1 9 PHE CZ C -4.795 5.295 -4.698 1.00 . A A . 9 PHE CZ 1 1
10 19300 1 1 9 PHE H H -10.784 1.925 -3.422 1.00 . A A . 9 PHE H 1 1
10 19301 1 1 9 PHE HA H -8.397 3.112 -2.174 1.00 . A A . 9 PHE HA 1 1
10 19302 1 1 9 PHE HB2 H -7.861 1.727 -4.198 1.00 . A A . 9 PHE HB2 1 1
10 19303 1 1 9 PHE HB3 H -8.823 2.854 -5.150 1.00 . A A . 9 PHE HB3 1 1
10 19304 1 1 9 PHE HD1 H -8.161 5.396 -4.814 1.00 . A A . 9 PHE HD1 1 1
10 19305 1 1 9 PHE HD2 H -5.603 2.090 -4.057 1.00 . A A . 9 PHE HD2 1 1
10 19306 1 1 9 PHE HE1 H -6.201 6.863 -5.064 1.00 . A A . 9 PHE HE1 1 1
10 19307 1 1 9 PHE HE2 H -3.635 3.546 -4.300 1.00 . A A . 9 PHE HE2 1 1
10 19308 1 1 9 PHE HZ H -3.934 5.938 -4.807 1.00 . A A . 9 PHE HZ 1 1
10 19309 1 1 9 PHE N N -10.050 2.046 -2.785 1.00 . A A . 9 PHE N 1 1
10 19310 1 1 9 PHE O O -10.348 4.718 -4.214 1.00 . A A . 9 PHE O 1 1
10 19311 1 1 10 GLU C C -11.549 6.684 -2.122 1.00 . A A . 10 GLU C 1 1
10 19312 1 1 10 GLU CA C -10.028 6.671 -2.234 1.00 . A A . 10 GLU CA 1 1
10 19313 1 1 10 GLU CB C -9.589 7.406 -3.505 1.00 . A A . 10 GLU CB 1 1
10 19314 1 1 10 GLU CD C -7.893 8.940 -4.577 1.00 . A A . 10 GLU CD 1 1
10 19315 1 1 10 GLU CG C -8.223 8.059 -3.387 1.00 . A A . 10 GLU CG 1 1
10 19316 1 1 10 GLU H H -8.958 5.021 -1.449 1.00 . A A . 10 GLU H 1 1
10 19317 1 1 10 GLU HA H -9.620 7.190 -1.379 1.00 . A A . 10 GLU HA 1 1
10 19318 1 1 10 GLU HB2 H -9.558 6.703 -4.323 1.00 . A A . 10 GLU HB2 1 1
10 19319 1 1 10 GLU HB3 H -10.313 8.174 -3.730 1.00 . A A . 10 GLU HB3 1 1
10 19320 1 1 10 GLU HG2 H -8.203 8.667 -2.495 1.00 . A A . 10 GLU HG2 1 1
10 19321 1 1 10 GLU HG3 H -7.473 7.286 -3.312 1.00 . A A . 10 GLU HG3 1 1
10 19322 1 1 10 GLU N N -9.493 5.309 -2.215 1.00 . A A . 10 GLU N 1 1
10 19323 1 1 10 GLU O O -12.234 7.355 -2.895 1.00 . A A . 10 GLU O 1 1
10 19324 1 1 10 GLU OE1 O -7.837 8.412 -5.708 1.00 . A A . 10 GLU OE1 1 1
10 19325 1 1 10 GLU OE2 O -7.692 10.156 -4.379 1.00 . A A . 10 GLU OE2 1 1
10 19326 1 1 11 LYS C C -14.233 5.085 -2.011 1.00 . A A . 11 LYS C 1 1
10 19327 1 1 11 LYS CA C -13.515 5.879 -0.920 1.00 . A A . 11 LYS CA 1 1
10 19328 1 1 11 LYS CB C -14.108 7.288 -0.830 1.00 . A A . 11 LYS CB 1 1
10 19329 1 1 11 LYS CD C -13.718 9.680 -0.170 1.00 . A A . 11 LYS CD 1 1
10 19330 1 1 11 LYS CE C -12.522 10.619 -0.143 1.00 . A A . 11 LYS CE 1 1
10 19331 1 1 11 LYS CG C -13.297 8.235 0.038 1.00 . A A . 11 LYS CG 1 1
10 19332 1 1 11 LYS H H -11.474 5.441 -0.559 1.00 . A A . 11 LYS H 1 1
10 19333 1 1 11 LYS HA H -13.671 5.379 0.025 1.00 . A A . 11 LYS HA 1 1
10 19334 1 1 11 LYS HB2 H -14.167 7.706 -1.823 1.00 . A A . 11 LYS HB2 1 1
10 19335 1 1 11 LYS HB3 H -15.105 7.220 -0.417 1.00 . A A . 11 LYS HB3 1 1
10 19336 1 1 11 LYS HD2 H -14.209 9.768 -1.128 1.00 . A A . 11 LYS HD2 1 1
10 19337 1 1 11 LYS HD3 H -14.404 9.963 0.615 1.00 . A A . 11 LYS HD3 1 1
10 19338 1 1 11 LYS HE2 H -11.841 10.337 -0.931 1.00 . A A . 11 LYS HE2 1 1
10 19339 1 1 11 LYS HE3 H -12.869 11.628 -0.311 1.00 . A A . 11 LYS HE3 1 1
10 19340 1 1 11 LYS HG2 H -13.445 7.974 1.076 1.00 . A A . 11 LYS HG2 1 1
10 19341 1 1 11 LYS HG3 H -12.252 8.134 -0.214 1.00 . A A . 11 LYS HG3 1 1
10 19342 1 1 11 LYS HZ1 H -12.487 10.550 1.946 1.00 . A A . 11 LYS HZ1 1 1
10 19343 1 1 11 LYS HZ2 H -11.191 11.399 1.266 1.00 . A A . 11 LYS HZ2 1 1
10 19344 1 1 11 LYS HZ3 H -11.217 9.709 1.210 1.00 . A A . 11 LYS HZ3 1 1
10 19345 1 1 11 LYS N N -12.073 5.947 -1.147 1.00 . A A . 11 LYS N 1 1
10 19346 1 1 11 LYS NZ N -11.805 10.566 1.161 1.00 . A A . 11 LYS NZ 1 1
10 19347 1 1 11 LYS O O -15.442 4.868 -1.928 1.00 . A A . 11 LYS O 1 1
10 19348 1 1 12 VAL C C -13.790 2.403 -3.936 1.00 . A A . 12 VAL C 1 1
10 19349 1 1 12 VAL CA C -14.088 3.874 -4.108 1.00 . A A . 12 VAL CA 1 1
10 19350 1 1 12 VAL CB C -13.588 4.347 -5.488 1.00 . A A . 12 VAL CB 1 1
10 19351 1 1 12 VAL CG1 C -13.848 3.301 -6.569 1.00 . A A . 12 VAL CG1 1 1
10 19352 1 1 12 VAL CG2 C -14.260 5.652 -5.844 1.00 . A A . 12 VAL CG2 1 1
10 19353 1 1 12 VAL H H -12.540 4.831 -3.054 1.00 . A A . 12 VAL H 1 1
10 19354 1 1 12 VAL HA H -15.158 4.020 -4.069 1.00 . A A . 12 VAL HA 1 1
10 19355 1 1 12 VAL HB H -12.524 4.519 -5.428 1.00 . A A . 12 VAL HB 1 1
10 19356 1 1 12 VAL HG11 H -13.824 3.772 -7.540 1.00 . A A . 12 VAL HG11 1 1
10 19357 1 1 12 VAL HG12 H -14.818 2.853 -6.411 1.00 . A A . 12 VAL HG12 1 1
10 19358 1 1 12 VAL HG13 H -13.087 2.535 -6.523 1.00 . A A . 12 VAL HG13 1 1
10 19359 1 1 12 VAL HG21 H -15.328 5.493 -5.892 1.00 . A A . 12 VAL HG21 1 1
10 19360 1 1 12 VAL HG22 H -13.900 5.995 -6.802 1.00 . A A . 12 VAL HG22 1 1
10 19361 1 1 12 VAL HG23 H -14.035 6.386 -5.084 1.00 . A A . 12 VAL HG23 1 1
10 19362 1 1 12 VAL N N -13.497 4.644 -3.029 1.00 . A A . 12 VAL N 1 1
10 19363 1 1 12 VAL O O -12.744 2.023 -3.410 1.00 . A A . 12 VAL O 1 1
10 19364 1 1 13 SER C C -14.335 -0.478 -5.655 1.00 . A A . 13 SER C 1 1
10 19365 1 1 13 SER CA C -14.546 0.140 -4.284 1.00 . A A . 13 SER CA 1 1
10 19366 1 1 13 SER CB C -15.750 -0.500 -3.602 1.00 . A A . 13 SER CB 1 1
10 19367 1 1 13 SER H H -15.524 1.948 -4.802 1.00 . A A . 13 SER H 1 1
10 19368 1 1 13 SER HA H -13.667 -0.041 -3.684 1.00 . A A . 13 SER HA 1 1
10 19369 1 1 13 SER HB2 H -16.500 -0.731 -4.344 1.00 . A A . 13 SER HB2 1 1
10 19370 1 1 13 SER HB3 H -15.434 -1.410 -3.113 1.00 . A A . 13 SER HB3 1 1
10 19371 1 1 13 SER HG H -16.719 1.119 -3.077 1.00 . A A . 13 SER HG 1 1
10 19372 1 1 13 SER N N -14.714 1.578 -4.387 1.00 . A A . 13 SER N 1 1
10 19373 1 1 13 SER O O -15.238 -0.486 -6.493 1.00 . A A . 13 SER O 1 1
10 19374 1 1 13 SER OG O -16.315 0.368 -2.636 1.00 . A A . 13 SER OG 1 1
10 19375 1 1 14 GLY C C -12.172 -2.970 -6.961 1.00 . A A . 14 GLY C 1 1
10 19376 1 1 14 GLY CA C -12.819 -1.617 -7.140 1.00 . A A . 14 GLY CA 1 1
10 19377 1 1 14 GLY H H -12.465 -0.960 -5.163 1.00 . A A . 14 GLY H 1 1
10 19378 1 1 14 GLY HA2 H -13.725 -1.733 -7.712 1.00 . A A . 14 GLY HA2 1 1
10 19379 1 1 14 GLY HA3 H -12.140 -0.975 -7.683 1.00 . A A . 14 GLY HA3 1 1
10 19380 1 1 14 GLY N N -13.138 -0.997 -5.873 1.00 . A A . 14 GLY N 1 1
10 19381 1 1 14 GLY O O -12.623 -3.779 -6.150 1.00 . A A . 14 GLY O 1 1
10 19382 1 1 15 ILE C C -8.899 -4.262 -7.620 1.00 . A A . 15 ILE C 1 1
10 19383 1 1 15 ILE CA C -10.398 -4.475 -7.637 1.00 . A A . 15 ILE CA 1 1
10 19384 1 1 15 ILE CB C -10.711 -5.397 -8.834 1.00 . A A . 15 ILE CB 1 1
10 19385 1 1 15 ILE CD1 C -13.060 -5.817 -7.924 1.00 . A A . 15 ILE CD1 1 1
10 19386 1 1 15 ILE CG1 C -12.216 -5.438 -9.119 1.00 . A A . 15 ILE CG1 1 1
10 19387 1 1 15 ILE CG2 C -10.161 -6.796 -8.578 1.00 . A A . 15 ILE CG2 1 1
10 19388 1 1 15 ILE H H -10.800 -2.527 -8.339 1.00 . A A . 15 ILE H 1 1
10 19389 1 1 15 ILE HA H -10.696 -4.978 -6.734 1.00 . A A . 15 ILE HA 1 1
10 19390 1 1 15 ILE HB H -10.203 -4.997 -9.700 1.00 . A A . 15 ILE HB 1 1
10 19391 1 1 15 ILE HD11 H -13.432 -6.823 -8.050 1.00 . A A . 15 ILE HD11 1 1
10 19392 1 1 15 ILE HD12 H -13.893 -5.134 -7.841 1.00 . A A . 15 ILE HD12 1 1
10 19393 1 1 15 ILE HD13 H -12.459 -5.766 -7.029 1.00 . A A . 15 ILE HD13 1 1
10 19394 1 1 15 ILE HG12 H -12.538 -4.462 -9.453 1.00 . A A . 15 ILE HG12 1 1
10 19395 1 1 15 ILE HG13 H -12.406 -6.159 -9.902 1.00 . A A . 15 ILE HG13 1 1
10 19396 1 1 15 ILE HG21 H -10.320 -7.057 -7.537 1.00 . A A . 15 ILE HG21 1 1
10 19397 1 1 15 ILE HG22 H -9.092 -6.821 -8.806 1.00 . A A . 15 ILE HG22 1 1
10 19398 1 1 15 ILE HG23 H -10.675 -7.505 -9.209 1.00 . A A . 15 ILE HG23 1 1
10 19399 1 1 15 ILE N N -11.112 -3.214 -7.715 1.00 . A A . 15 ILE N 1 1
10 19400 1 1 15 ILE O O -8.363 -3.528 -8.444 1.00 . A A . 15 ILE O 1 1
10 19401 1 1 16 ILE C C -6.268 -6.134 -7.380 1.00 . A A . 16 ILE C 1 1
10 19402 1 1 16 ILE CA C -6.774 -4.900 -6.676 1.00 . A A . 16 ILE CA 1 1
10 19403 1 1 16 ILE CB C -6.207 -4.849 -5.230 1.00 . A A . 16 ILE CB 1 1
10 19404 1 1 16 ILE CD1 C -5.082 -3.314 -3.533 1.00 . A A . 16 ILE CD1 1 1
10 19405 1 1 16 ILE CG1 C -5.746 -3.429 -4.890 1.00 . A A . 16 ILE CG1 1 1
10 19406 1 1 16 ILE CG2 C -5.044 -5.825 -5.063 1.00 . A A . 16 ILE CG2 1 1
10 19407 1 1 16 ILE H H -8.694 -5.580 -6.135 1.00 . A A . 16 ILE H 1 1
10 19408 1 1 16 ILE HA H -6.452 -4.020 -7.219 1.00 . A A . 16 ILE HA 1 1
10 19409 1 1 16 ILE HB H -6.987 -5.138 -4.546 1.00 . A A . 16 ILE HB 1 1
10 19410 1 1 16 ILE HD11 H -4.290 -2.580 -3.581 1.00 . A A . 16 ILE HD11 1 1
10 19411 1 1 16 ILE HD12 H -4.668 -4.270 -3.249 1.00 . A A . 16 ILE HD12 1 1
10 19412 1 1 16 ILE HD13 H -5.812 -3.007 -2.801 1.00 . A A . 16 ILE HD13 1 1
10 19413 1 1 16 ILE HG12 H -5.036 -3.100 -5.633 1.00 . A A . 16 ILE HG12 1 1
10 19414 1 1 16 ILE HG13 H -6.598 -2.770 -4.898 1.00 . A A . 16 ILE HG13 1 1
10 19415 1 1 16 ILE HG21 H -5.383 -6.832 -5.269 1.00 . A A . 16 ILE HG21 1 1
10 19416 1 1 16 ILE HG22 H -4.672 -5.772 -4.051 1.00 . A A . 16 ILE HG22 1 1
10 19417 1 1 16 ILE HG23 H -4.254 -5.563 -5.752 1.00 . A A . 16 ILE HG23 1 1
10 19418 1 1 16 ILE N N -8.218 -4.965 -6.730 1.00 . A A . 16 ILE N 1 1
10 19419 1 1 16 ILE O O -6.868 -7.203 -7.268 1.00 . A A . 16 ILE O 1 1
10 19420 1 1 17 ALA C C -3.184 -7.039 -9.045 1.00 . A A . 17 ALA C 1 1
10 19421 1 1 17 ALA CA C -4.684 -7.135 -8.850 1.00 . A A . 17 ALA CA 1 1
10 19422 1 1 17 ALA CB C -5.433 -7.277 -10.164 1.00 . A A . 17 ALA CB 1 1
10 19423 1 1 17 ALA H H -4.758 -5.119 -8.198 1.00 . A A . 17 ALA H 1 1
10 19424 1 1 17 ALA HA H -4.891 -8.012 -8.260 1.00 . A A . 17 ALA HA 1 1
10 19425 1 1 17 ALA HB1 H -6.506 -7.183 -9.977 1.00 . A A . 17 ALA HB1 1 1
10 19426 1 1 17 ALA HB2 H -5.223 -8.246 -10.592 1.00 . A A . 17 ALA HB2 1 1
10 19427 1 1 17 ALA HB3 H -5.117 -6.501 -10.846 1.00 . A A . 17 ALA HB3 1 1
10 19428 1 1 17 ALA N N -5.198 -5.998 -8.124 1.00 . A A . 17 ALA N 1 1
10 19429 1 1 17 ALA O O -2.672 -6.101 -9.656 1.00 . A A . 17 ALA O 1 1
10 19430 1 1 18 ILE C C -0.557 -8.771 -9.816 1.00 . A A . 18 ILE C 1 1
10 19431 1 1 18 ILE CA C -1.042 -8.078 -8.551 1.00 . A A . 18 ILE CA 1 1
10 19432 1 1 18 ILE CB C -0.476 -8.807 -7.318 1.00 . A A . 18 ILE CB 1 1
10 19433 1 1 18 ILE CD1 C -1.165 -9.049 -4.879 1.00 . A A . 18 ILE CD1 1 1
10 19434 1 1 18 ILE CG1 C -0.943 -8.112 -6.039 1.00 . A A . 18 ILE CG1 1 1
10 19435 1 1 18 ILE CG2 C 1.042 -8.857 -7.378 1.00 . A A . 18 ILE CG2 1 1
10 19436 1 1 18 ILE H H -2.973 -8.722 -8.006 1.00 . A A . 18 ILE H 1 1
10 19437 1 1 18 ILE HA H -0.669 -7.066 -8.542 1.00 . A A . 18 ILE HA 1 1
10 19438 1 1 18 ILE HB H -0.846 -9.821 -7.325 1.00 . A A . 18 ILE HB 1 1
10 19439 1 1 18 ILE HD11 H -1.153 -10.069 -5.232 1.00 . A A . 18 ILE HD11 1 1
10 19440 1 1 18 ILE HD12 H -2.120 -8.836 -4.425 1.00 . A A . 18 ILE HD12 1 1
10 19441 1 1 18 ILE HD13 H -0.381 -8.909 -4.151 1.00 . A A . 18 ILE HD13 1 1
10 19442 1 1 18 ILE HG12 H -0.199 -7.393 -5.739 1.00 . A A . 18 ILE HG12 1 1
10 19443 1 1 18 ILE HG13 H -1.873 -7.602 -6.235 1.00 . A A . 18 ILE HG13 1 1
10 19444 1 1 18 ILE HG21 H 1.353 -9.806 -7.793 1.00 . A A . 18 ILE HG21 1 1
10 19445 1 1 18 ILE HG22 H 1.445 -8.750 -6.382 1.00 . A A . 18 ILE HG22 1 1
10 19446 1 1 18 ILE HG23 H 1.403 -8.054 -8.002 1.00 . A A . 18 ILE HG23 1 1
10 19447 1 1 18 ILE N N -2.490 -8.019 -8.488 1.00 . A A . 18 ILE N 1 1
10 19448 1 1 18 ILE O O -1.147 -9.752 -10.271 1.00 . A A . 18 ILE O 1 1
10 19449 1 1 19 ASN C C 2.541 -9.286 -11.303 1.00 . A A . 19 ASN C 1 1
10 19450 1 1 19 ASN CA C 1.119 -8.815 -11.578 1.00 . A A . 19 ASN CA 1 1
10 19451 1 1 19 ASN CB C 1.115 -7.780 -12.705 1.00 . A A . 19 ASN CB 1 1
10 19452 1 1 19 ASN CG C 0.675 -8.370 -14.031 1.00 . A A . 19 ASN CG 1 1
10 19453 1 1 19 ASN H H 0.955 -7.476 -9.954 1.00 . A A . 19 ASN H 1 1
10 19454 1 1 19 ASN HA H 0.521 -9.664 -11.876 1.00 . A A . 19 ASN HA 1 1
10 19455 1 1 19 ASN HB2 H 0.438 -6.979 -12.448 1.00 . A A . 19 ASN HB2 1 1
10 19456 1 1 19 ASN HB3 H 2.111 -7.379 -12.823 1.00 . A A . 19 ASN HB3 1 1
10 19457 1 1 19 ASN HD21 H 2.471 -8.022 -14.810 1.00 . A A . 19 ASN HD21 1 1
10 19458 1 1 19 ASN HD22 H 1.324 -8.762 -15.869 1.00 . A A . 19 ASN HD22 1 1
10 19459 1 1 19 ASN N N 0.531 -8.253 -10.372 1.00 . A A . 19 ASN N 1 1
10 19460 1 1 19 ASN ND2 N 1.582 -8.387 -15.001 1.00 . A A . 19 ASN ND2 1 1
10 19461 1 1 19 ASN O O 3.490 -8.510 -11.390 1.00 . A A . 19 ASN O 1 1
10 19462 1 1 19 ASN OD1 O -0.466 -8.807 -14.181 1.00 . A A . 19 ASN OD1 1 1
10 19463 1 1 20 GLU C C 4.737 -11.501 -11.946 1.00 . A A . 20 GLU C 1 1
10 19464 1 1 20 GLU CA C 3.987 -11.135 -10.664 1.00 . A A . 20 GLU CA 1 1
10 19465 1 1 20 GLU CB C 3.827 -12.376 -9.782 1.00 . A A . 20 GLU CB 1 1
10 19466 1 1 20 GLU CD C 6.136 -12.972 -8.950 1.00 . A A . 20 GLU CD 1 1
10 19467 1 1 20 GLU CG C 4.777 -12.403 -8.596 1.00 . A A . 20 GLU CG 1 1
10 19468 1 1 20 GLU H H 1.883 -11.124 -10.900 1.00 . A A . 20 GLU H 1 1
10 19469 1 1 20 GLU HA H 4.560 -10.395 -10.127 1.00 . A A . 20 GLU HA 1 1
10 19470 1 1 20 GLU HB2 H 2.816 -12.408 -9.406 1.00 . A A . 20 GLU HB2 1 1
10 19471 1 1 20 GLU HB3 H 4.008 -13.257 -10.380 1.00 . A A . 20 GLU HB3 1 1
10 19472 1 1 20 GLU HG2 H 4.908 -11.393 -8.236 1.00 . A A . 20 GLU HG2 1 1
10 19473 1 1 20 GLU HG3 H 4.340 -13.008 -7.815 1.00 . A A . 20 GLU HG3 1 1
10 19474 1 1 20 GLU N N 2.680 -10.559 -10.960 1.00 . A A . 20 GLU N 1 1
10 19475 1 1 20 GLU O O 5.862 -11.999 -11.892 1.00 . A A . 20 GLU O 1 1
10 19476 1 1 20 GLU OE1 O 6.237 -14.206 -9.120 1.00 . A A . 20 GLU OE1 1 1
10 19477 1 1 20 GLU OE2 O 7.100 -12.184 -9.058 1.00 . A A . 20 GLU OE2 1 1
10 19478 1 1 21 ASP C C 5.689 -10.444 -14.812 1.00 . A A . 21 ASP C 1 1
10 19479 1 1 21 ASP CA C 4.733 -11.555 -14.379 1.00 . A A . 21 ASP CA 1 1
10 19480 1 1 21 ASP CB C 3.658 -11.754 -15.447 1.00 . A A . 21 ASP CB 1 1
10 19481 1 1 21 ASP CG C 4.154 -12.571 -16.624 1.00 . A A . 21 ASP CG 1 1
10 19482 1 1 21 ASP H H 3.222 -10.852 -13.081 1.00 . A A . 21 ASP H 1 1
10 19483 1 1 21 ASP HA H 5.292 -12.472 -14.270 1.00 . A A . 21 ASP HA 1 1
10 19484 1 1 21 ASP HB2 H 2.814 -12.265 -15.008 1.00 . A A . 21 ASP HB2 1 1
10 19485 1 1 21 ASP HB3 H 3.339 -10.788 -15.810 1.00 . A A . 21 ASP HB3 1 1
10 19486 1 1 21 ASP N N 4.115 -11.251 -13.095 1.00 . A A . 21 ASP N 1 1
10 19487 1 1 21 ASP O O 6.297 -10.521 -15.878 1.00 . A A . 21 ASP O 1 1
10 19488 1 1 21 ASP OD1 O 5.021 -12.070 -17.370 1.00 . A A . 21 ASP OD1 1 1
10 19489 1 1 21 ASP OD2 O 3.675 -13.710 -16.800 1.00 . A A . 21 ASP OD2 1 1
10 19490 1 1 22 VAL C C 7.999 -8.388 -13.487 1.00 . A A . 22 VAL C 1 1
10 19491 1 1 22 VAL CA C 6.705 -8.295 -14.291 1.00 . A A . 22 VAL CA 1 1
10 19492 1 1 22 VAL CB C 6.044 -6.918 -14.039 1.00 . A A . 22 VAL CB 1 1
10 19493 1 1 22 VAL CG1 C 5.890 -6.147 -15.340 1.00 . A A . 22 VAL CG1 1 1
10 19494 1 1 22 VAL CG2 C 4.711 -7.084 -13.360 1.00 . A A . 22 VAL CG2 1 1
10 19495 1 1 22 VAL H H 5.312 -9.403 -13.144 1.00 . A A . 22 VAL H 1 1
10 19496 1 1 22 VAL HA H 6.938 -8.357 -15.335 1.00 . A A . 22 VAL HA 1 1
10 19497 1 1 22 VAL HB H 6.681 -6.344 -13.383 1.00 . A A . 22 VAL HB 1 1
10 19498 1 1 22 VAL HG11 H 5.022 -5.508 -15.279 1.00 . A A . 22 VAL HG11 1 1
10 19499 1 1 22 VAL HG12 H 5.768 -6.841 -16.158 1.00 . A A . 22 VAL HG12 1 1
10 19500 1 1 22 VAL HG13 H 6.770 -5.544 -15.508 1.00 . A A . 22 VAL HG13 1 1
10 19501 1 1 22 VAL HG21 H 4.193 -7.914 -13.810 1.00 . A A . 22 VAL HG21 1 1
10 19502 1 1 22 VAL HG22 H 4.133 -6.184 -13.478 1.00 . A A . 22 VAL HG22 1 1
10 19503 1 1 22 VAL HG23 H 4.874 -7.278 -12.311 1.00 . A A . 22 VAL HG23 1 1
10 19504 1 1 22 VAL N N 5.819 -9.413 -13.980 1.00 . A A . 22 VAL N 1 1
10 19505 1 1 22 VAL O O 8.333 -9.444 -12.950 1.00 . A A . 22 VAL O 1 1
10 19506 1 1 23 SER C C 10.526 -5.802 -12.664 1.00 . A A . 23 SER C 1 1
10 19507 1 1 23 SER CA C 9.971 -7.225 -12.667 1.00 . A A . 23 SER CA 1 1
10 19508 1 1 23 SER CB C 10.989 -8.189 -13.277 1.00 . A A . 23 SER CB 1 1
10 19509 1 1 23 SER H H 8.395 -6.469 -13.854 1.00 . A A . 23 SER H 1 1
10 19510 1 1 23 SER HA H 9.767 -7.526 -11.652 1.00 . A A . 23 SER HA 1 1
10 19511 1 1 23 SER HB2 H 10.824 -9.178 -12.877 1.00 . A A . 23 SER HB2 1 1
10 19512 1 1 23 SER HB3 H 10.864 -8.210 -14.350 1.00 . A A . 23 SER HB3 1 1
10 19513 1 1 23 SER HG H 12.437 -7.769 -12.026 1.00 . A A . 23 SER HG 1 1
10 19514 1 1 23 SER N N 8.718 -7.278 -13.407 1.00 . A A . 23 SER N 1 1
10 19515 1 1 23 SER O O 11.104 -5.353 -13.654 1.00 . A A . 23 SER O 1 1
10 19516 1 1 23 SER OG O 12.317 -7.794 -12.978 1.00 . A A . 23 SER OG 1 1
10 19517 1 1 24 PRO C C 8.171 -5.733 -10.553 1.00 . A A . 24 PRO C 1 1
10 19518 1 1 24 PRO CA C 9.673 -5.556 -10.346 1.00 . A A . 24 PRO CA 1 1
10 19519 1 1 24 PRO CB C 9.935 -4.467 -9.296 1.00 . A A . 24 PRO CB 1 1
10 19520 1 1 24 PRO CD C 10.823 -3.685 -11.381 1.00 . A A . 24 PRO CD 1 1
10 19521 1 1 24 PRO CG C 10.960 -3.559 -9.893 1.00 . A A . 24 PRO CG 1 1
10 19522 1 1 24 PRO HA H 10.098 -6.490 -10.009 1.00 . A A . 24 PRO HA 1 1
10 19523 1 1 24 PRO HB2 H 9.016 -3.937 -9.090 1.00 . A A . 24 PRO HB2 1 1
10 19524 1 1 24 PRO HB3 H 10.299 -4.925 -8.389 1.00 . A A . 24 PRO HB3 1 1
10 19525 1 1 24 PRO HD2 H 10.096 -2.980 -11.755 1.00 . A A . 24 PRO HD2 1 1
10 19526 1 1 24 PRO HD3 H 11.778 -3.539 -11.863 1.00 . A A . 24 PRO HD3 1 1
10 19527 1 1 24 PRO HG2 H 10.768 -2.541 -9.587 1.00 . A A . 24 PRO HG2 1 1
10 19528 1 1 24 PRO HG3 H 11.948 -3.866 -9.581 1.00 . A A . 24 PRO HG3 1 1
10 19529 1 1 24 PRO N N 10.355 -5.064 -11.550 1.00 . A A . 24 PRO N 1 1
10 19530 1 1 24 PRO O O 7.589 -5.169 -11.479 1.00 . A A . 24 PRO O 1 1
10 19531 1 1 25 ALA C C 5.325 -5.468 -9.758 1.00 . A A . 25 ALA C 1 1
10 19532 1 1 25 ALA CA C 6.112 -6.767 -9.748 1.00 . A A . 25 ALA CA 1 1
10 19533 1 1 25 ALA CB C 5.659 -7.622 -8.577 1.00 . A A . 25 ALA CB 1 1
10 19534 1 1 25 ALA H H 8.071 -6.934 -8.957 1.00 . A A . 25 ALA H 1 1
10 19535 1 1 25 ALA HA H 5.913 -7.311 -10.659 1.00 . A A . 25 ALA HA 1 1
10 19536 1 1 25 ALA HB1 H 5.070 -7.016 -7.895 1.00 . A A . 25 ALA HB1 1 1
10 19537 1 1 25 ALA HB2 H 6.523 -8.012 -8.059 1.00 . A A . 25 ALA HB2 1 1
10 19538 1 1 25 ALA HB3 H 5.056 -8.439 -8.945 1.00 . A A . 25 ALA HB3 1 1
10 19539 1 1 25 ALA N N 7.550 -6.516 -9.674 1.00 . A A . 25 ALA N 1 1
10 19540 1 1 25 ALA O O 5.896 -4.381 -9.669 1.00 . A A . 25 ALA O 1 1
10 19541 1 1 26 GLU C C 1.694 -4.794 -9.579 1.00 . A A . 26 GLU C 1 1
10 19542 1 1 26 GLU CA C 3.144 -4.417 -9.862 1.00 . A A . 26 GLU CA 1 1
10 19543 1 1 26 GLU CB C 3.242 -3.691 -11.205 1.00 . A A . 26 GLU CB 1 1
10 19544 1 1 26 GLU CD C 1.237 -4.145 -12.677 1.00 . A A . 26 GLU CD 1 1
10 19545 1 1 26 GLU CG C 2.683 -4.489 -12.373 1.00 . A A . 26 GLU CG 1 1
10 19546 1 1 26 GLU H H 3.605 -6.485 -9.916 1.00 . A A . 26 GLU H 1 1
10 19547 1 1 26 GLU HA H 3.486 -3.754 -9.082 1.00 . A A . 26 GLU HA 1 1
10 19548 1 1 26 GLU HB2 H 2.698 -2.761 -11.140 1.00 . A A . 26 GLU HB2 1 1
10 19549 1 1 26 GLU HB3 H 4.281 -3.476 -11.409 1.00 . A A . 26 GLU HB3 1 1
10 19550 1 1 26 GLU HG2 H 3.277 -4.282 -13.250 1.00 . A A . 26 GLU HG2 1 1
10 19551 1 1 26 GLU HG3 H 2.746 -5.541 -12.136 1.00 . A A . 26 GLU HG3 1 1
10 19552 1 1 26 GLU N N 4.006 -5.588 -9.855 1.00 . A A . 26 GLU N 1 1
10 19553 1 1 26 GLU O O 1.160 -5.735 -10.167 1.00 . A A . 26 GLU O 1 1
10 19554 1 1 26 GLU OE1 O 0.770 -3.081 -12.219 1.00 . A A . 26 GLU OE1 1 1
10 19555 1 1 26 GLU OE2 O 0.572 -4.940 -13.373 1.00 . A A . 26 GLU OE2 1 1
10 19556 1 1 27 LEU C C -1.201 -3.171 -8.963 1.00 . A A . 27 LEU C 1 1
10 19557 1 1 27 LEU CA C -0.344 -4.279 -8.357 1.00 . A A . 27 LEU CA 1 1
10 19558 1 1 27 LEU CB C -0.534 -4.382 -6.828 1.00 . A A . 27 LEU CB 1 1
10 19559 1 1 27 LEU CD1 C -2.137 -2.444 -6.504 1.00 . A A . 27 LEU CD1 1 1
10 19560 1 1 27 LEU CD2 C -0.840 -3.338 -4.584 1.00 . A A . 27 LEU CD2 1 1
10 19561 1 1 27 LEU CG C -0.820 -3.075 -6.075 1.00 . A A . 27 LEU CG 1 1
10 19562 1 1 27 LEU H H 1.525 -3.291 -8.269 1.00 . A A . 27 LEU H 1 1
10 19563 1 1 27 LEU HA H -0.628 -5.219 -8.809 1.00 . A A . 27 LEU HA 1 1
10 19564 1 1 27 LEU HB2 H -1.352 -5.060 -6.637 1.00 . A A . 27 LEU HB2 1 1
10 19565 1 1 27 LEU HB3 H 0.370 -4.815 -6.403 1.00 . A A . 27 LEU HB3 1 1
10 19566 1 1 27 LEU HD11 H -2.749 -3.185 -6.996 1.00 . A A . 27 LEU HD11 1 1
10 19567 1 1 27 LEU HD12 H -1.936 -1.626 -7.181 1.00 . A A . 27 LEU HD12 1 1
10 19568 1 1 27 LEU HD13 H -2.654 -2.067 -5.634 1.00 . A A . 27 LEU HD13 1 1
10 19569 1 1 27 LEU HD21 H 0.168 -3.474 -4.228 1.00 . A A . 27 LEU HD21 1 1
10 19570 1 1 27 LEU HD22 H -1.419 -4.231 -4.389 1.00 . A A . 27 LEU HD22 1 1
10 19571 1 1 27 LEU HD23 H -1.294 -2.498 -4.079 1.00 . A A . 27 LEU HD23 1 1
10 19572 1 1 27 LEU HG H -0.033 -2.373 -6.278 1.00 . A A . 27 LEU HG 1 1
10 19573 1 1 27 LEU N N 1.052 -4.038 -8.692 1.00 . A A . 27 LEU N 1 1
10 19574 1 1 27 LEU O O -0.763 -2.026 -9.055 1.00 . A A . 27 LEU O 1 1
10 19575 1 1 28 THR C C -4.695 -2.550 -9.480 1.00 . A A . 28 THR C 1 1
10 19576 1 1 28 THR CA C -3.278 -2.525 -10.041 1.00 . A A . 28 THR CA 1 1
10 19577 1 1 28 THR CB C -3.326 -2.774 -11.548 1.00 . A A . 28 THR CB 1 1
10 19578 1 1 28 THR CG2 C -3.677 -1.539 -12.349 1.00 . A A . 28 THR CG2 1 1
10 19579 1 1 28 THR H H -2.700 -4.444 -9.338 1.00 . A A . 28 THR H 1 1
10 19580 1 1 28 THR HA H -2.859 -1.545 -9.869 1.00 . A A . 28 THR HA 1 1
10 19581 1 1 28 THR HB H -4.074 -3.528 -11.754 1.00 . A A . 28 THR HB 1 1
10 19582 1 1 28 THR HG1 H -2.120 -4.199 -12.138 1.00 . A A . 28 THR HG1 1 1
10 19583 1 1 28 THR HG21 H -4.562 -1.733 -12.938 1.00 . A A . 28 THR HG21 1 1
10 19584 1 1 28 THR HG22 H -2.856 -1.290 -13.005 1.00 . A A . 28 THR HG22 1 1
10 19585 1 1 28 THR HG23 H -3.865 -0.716 -11.676 1.00 . A A . 28 THR HG23 1 1
10 19586 1 1 28 THR N N -2.404 -3.512 -9.410 1.00 . A A . 28 THR N 1 1
10 19587 1 1 28 THR O O -5.436 -3.513 -9.679 1.00 . A A . 28 THR O 1 1
10 19588 1 1 28 THR OG1 O -2.076 -3.248 -12.017 1.00 . A A . 28 THR OG1 1 1
10 19589 1 1 29 TRP C C -7.319 -0.659 -9.262 1.00 . A A . 29 TRP C 1 1
10 19590 1 1 29 TRP CA C -6.409 -1.349 -8.254 1.00 . A A . 29 TRP CA 1 1
10 19591 1 1 29 TRP CB C -6.382 -0.531 -6.963 1.00 . A A . 29 TRP CB 1 1
10 19592 1 1 29 TRP CD1 C -8.466 -1.027 -5.594 1.00 . A A . 29 TRP CD1 1 1
10 19593 1 1 29 TRP CD2 C -8.572 0.894 -6.728 1.00 . A A . 29 TRP CD2 1 1
10 19594 1 1 29 TRP CE2 C -9.776 0.730 -6.014 1.00 . A A . 29 TRP CE2 1 1
10 19595 1 1 29 TRP CE3 C -8.408 2.036 -7.517 1.00 . A A . 29 TRP CE3 1 1
10 19596 1 1 29 TRP CG C -7.751 -0.242 -6.434 1.00 . A A . 29 TRP CG 1 1
10 19597 1 1 29 TRP CH2 C -10.620 2.771 -6.852 1.00 . A A . 29 TRP CH2 1 1
10 19598 1 1 29 TRP CZ2 C -10.807 1.663 -6.070 1.00 . A A . 29 TRP CZ2 1 1
10 19599 1 1 29 TRP CZ3 C -9.434 2.961 -7.572 1.00 . A A . 29 TRP CZ3 1 1
10 19600 1 1 29 TRP H H -4.459 -0.726 -8.689 1.00 . A A . 29 TRP H 1 1
10 19601 1 1 29 TRP HA H -6.779 -2.339 -8.047 1.00 . A A . 29 TRP HA 1 1
10 19602 1 1 29 TRP HB2 H -5.840 -1.079 -6.206 1.00 . A A . 29 TRP HB2 1 1
10 19603 1 1 29 TRP HB3 H -5.887 0.410 -7.148 1.00 . A A . 29 TRP HB3 1 1
10 19604 1 1 29 TRP HD1 H -8.106 -1.962 -5.205 1.00 . A A . 29 TRP HD1 1 1
10 19605 1 1 29 TRP HE1 H -10.383 -0.828 -4.745 1.00 . A A . 29 TRP HE1 1 1
10 19606 1 1 29 TRP HE3 H -7.500 2.201 -8.079 1.00 . A A . 29 TRP HE3 1 1
10 19607 1 1 29 TRP HH2 H -11.395 3.519 -6.924 1.00 . A A . 29 TRP HH2 1 1
10 19608 1 1 29 TRP HZ2 H -11.727 1.531 -5.519 1.00 . A A . 29 TRP HZ2 1 1
10 19609 1 1 29 TRP HZ3 H -9.327 3.849 -8.179 1.00 . A A . 29 TRP HZ3 1 1
10 19610 1 1 29 TRP N N -5.079 -1.468 -8.805 1.00 . A A . 29 TRP N 1 1
10 19611 1 1 29 TRP NE1 N -9.688 -0.453 -5.329 1.00 . A A . 29 TRP NE1 1 1
10 19612 1 1 29 TRP O O -7.168 0.531 -9.525 1.00 . A A . 29 TRP O 1 1
10 19613 1 1 30 ARG C C -10.590 -0.758 -10.232 1.00 . A A . 30 ARG C 1 1
10 19614 1 1 30 ARG CA C -9.183 -0.851 -10.806 1.00 . A A . 30 ARG CA 1 1
10 19615 1 1 30 ARG CB C -9.190 -1.708 -12.073 1.00 . A A . 30 ARG CB 1 1
10 19616 1 1 30 ARG CD C -9.191 -1.428 -14.570 1.00 . A A . 30 ARG CD 1 1
10 19617 1 1 30 ARG CG C -9.853 -1.030 -13.261 1.00 . A A . 30 ARG CG 1 1
10 19618 1 1 30 ARG CZ C -10.981 -1.262 -16.255 1.00 . A A . 30 ARG CZ 1 1
10 19619 1 1 30 ARG H H -8.329 -2.352 -9.575 1.00 . A A . 30 ARG H 1 1
10 19620 1 1 30 ARG HA H -8.844 0.143 -11.056 1.00 . A A . 30 ARG HA 1 1
10 19621 1 1 30 ARG HB2 H -8.171 -1.941 -12.341 1.00 . A A . 30 ARG HB2 1 1
10 19622 1 1 30 ARG HB3 H -9.721 -2.627 -11.868 1.00 . A A . 30 ARG HB3 1 1
10 19623 1 1 30 ARG HD2 H -8.158 -1.115 -14.545 1.00 . A A . 30 ARG HD2 1 1
10 19624 1 1 30 ARG HD3 H -9.238 -2.503 -14.669 1.00 . A A . 30 ARG HD3 1 1
10 19625 1 1 30 ARG HE H -9.415 -0.031 -16.124 1.00 . A A . 30 ARG HE 1 1
10 19626 1 1 30 ARG HG2 H -10.893 -1.318 -13.294 1.00 . A A . 30 ARG HG2 1 1
10 19627 1 1 30 ARG HG3 H -9.777 0.041 -13.140 1.00 . A A . 30 ARG HG3 1 1
10 19628 1 1 30 ARG HH11 H -11.199 -2.791 -14.949 1.00 . A A . 30 ARG HH11 1 1
10 19629 1 1 30 ARG HH12 H -12.445 -2.652 -16.143 1.00 . A A . 30 ARG HH12 1 1
10 19630 1 1 30 ARG HH21 H -11.053 0.154 -17.696 1.00 . A A . 30 ARG HH21 1 1
10 19631 1 1 30 ARG HH22 H -12.361 -0.980 -17.703 1.00 . A A . 30 ARG HH22 1 1
10 19632 1 1 30 ARG N N -8.258 -1.406 -9.824 1.00 . A A . 30 ARG N 1 1
10 19633 1 1 30 ARG NE N -9.845 -0.816 -15.724 1.00 . A A . 30 ARG NE 1 1
10 19634 1 1 30 ARG NH1 N -11.591 -2.322 -15.740 1.00 . A A . 30 ARG NH1 1 1
10 19635 1 1 30 ARG NH2 N -11.509 -0.646 -17.304 1.00 . A A . 30 ARG NH2 1 1
10 19636 1 1 30 ARG O O -11.102 -1.722 -9.669 1.00 . A A . 30 ARG O 1 1
10 19637 1 1 31 SER C C -13.488 -0.532 -10.323 1.00 . A A . 31 SER C 1 1
10 19638 1 1 31 SER CA C -12.574 0.604 -9.873 1.00 . A A . 31 SER CA 1 1
10 19639 1 1 31 SER CB C -13.130 1.943 -10.361 1.00 . A A . 31 SER CB 1 1
10 19640 1 1 31 SER H H -10.766 1.140 -10.843 1.00 . A A . 31 SER H 1 1
10 19641 1 1 31 SER HA H -12.529 0.614 -8.793 1.00 . A A . 31 SER HA 1 1
10 19642 1 1 31 SER HB2 H -12.903 2.065 -11.409 1.00 . A A . 31 SER HB2 1 1
10 19643 1 1 31 SER HB3 H -14.201 1.958 -10.221 1.00 . A A . 31 SER HB3 1 1
10 19644 1 1 31 SER HG H -11.603 2.967 -9.683 1.00 . A A . 31 SER HG 1 1
10 19645 1 1 31 SER N N -11.220 0.403 -10.382 1.00 . A A . 31 SER N 1 1
10 19646 1 1 31 SER O O -13.202 -1.215 -11.307 1.00 . A A . 31 SER O 1 1
10 19647 1 1 31 SER OG O -12.561 3.024 -9.643 1.00 . A A . 31 SER OG 1 1
10 19648 1 1 32 THR C C -16.326 -1.386 -11.167 1.00 . A A . 32 THR C 1 1
10 19649 1 1 32 THR CA C -15.529 -1.785 -9.940 1.00 . A A . 32 THR CA 1 1
10 19650 1 1 32 THR CB C -16.466 -2.059 -8.761 1.00 . A A . 32 THR CB 1 1
10 19651 1 1 32 THR CG2 C -17.588 -3.014 -9.097 1.00 . A A . 32 THR CG2 1 1
10 19652 1 1 32 THR H H -14.767 -0.157 -8.835 1.00 . A A . 32 THR H 1 1
10 19653 1 1 32 THR HA H -14.968 -2.676 -10.162 1.00 . A A . 32 THR HA 1 1
10 19654 1 1 32 THR HB H -16.909 -1.128 -8.442 1.00 . A A . 32 THR HB 1 1
10 19655 1 1 32 THR HG1 H -16.286 -2.550 -6.873 1.00 . A A . 32 THR HG1 1 1
10 19656 1 1 32 THR HG21 H -17.182 -4.002 -9.265 1.00 . A A . 32 THR HG21 1 1
10 19657 1 1 32 THR HG22 H -18.090 -2.674 -9.991 1.00 . A A . 32 THR HG22 1 1
10 19658 1 1 32 THR HG23 H -18.291 -3.047 -8.278 1.00 . A A . 32 THR HG23 1 1
10 19659 1 1 32 THR N N -14.584 -0.732 -9.604 1.00 . A A . 32 THR N 1 1
10 19660 1 1 32 THR O O -16.644 -2.212 -12.022 1.00 . A A . 32 THR O 1 1
10 19661 1 1 32 THR OG1 O -15.751 -2.609 -7.668 1.00 . A A . 32 THR OG1 1 1
10 19662 1 1 33 ASP C C -16.468 0.776 -13.529 1.00 . A A . 33 ASP C 1 1
10 19663 1 1 33 ASP CA C -17.388 0.442 -12.355 1.00 . A A . 33 ASP CA 1 1
10 19664 1 1 33 ASP CB C -18.154 1.692 -11.919 1.00 . A A . 33 ASP CB 1 1
10 19665 1 1 33 ASP CG C -19.516 1.794 -12.576 1.00 . A A . 33 ASP CG 1 1
10 19666 1 1 33 ASP H H -16.343 0.490 -10.522 1.00 . A A . 33 ASP H 1 1
10 19667 1 1 33 ASP HA H -18.091 -0.308 -12.666 1.00 . A A . 33 ASP HA 1 1
10 19668 1 1 33 ASP HB2 H -18.294 1.667 -10.849 1.00 . A A . 33 ASP HB2 1 1
10 19669 1 1 33 ASP HB3 H -17.581 2.569 -12.183 1.00 . A A . 33 ASP HB3 1 1
10 19670 1 1 33 ASP N N -16.635 -0.103 -11.240 1.00 . A A . 33 ASP N 1 1
10 19671 1 1 33 ASP O O -16.929 0.964 -14.655 1.00 . A A . 33 ASP O 1 1
10 19672 1 1 33 ASP OD1 O -19.587 2.277 -13.727 1.00 . A A . 33 ASP OD1 1 1
10 19673 1 1 33 ASP OD2 O -20.514 1.390 -11.942 1.00 . A A . 33 ASP OD2 1 1
10 19674 1 1 34 GLY C C -14.027 2.654 -14.489 1.00 . A A . 34 GLY C 1 1
10 19675 1 1 34 GLY CA C -14.210 1.161 -14.304 1.00 . A A . 34 GLY CA 1 1
10 19676 1 1 34 GLY H H -14.854 0.692 -12.345 1.00 . A A . 34 GLY H 1 1
10 19677 1 1 34 GLY HA2 H -13.258 0.721 -14.050 1.00 . A A . 34 GLY HA2 1 1
10 19678 1 1 34 GLY HA3 H -14.556 0.734 -15.234 1.00 . A A . 34 GLY HA3 1 1
10 19679 1 1 34 GLY N N -15.166 0.849 -13.259 1.00 . A A . 34 GLY N 1 1
10 19680 1 1 34 GLY O O -13.819 3.128 -15.605 1.00 . A A . 34 GLY O 1 1
10 19681 1 1 35 ASP C C -12.490 5.254 -13.351 1.00 . A A . 35 ASP C 1 1
10 19682 1 1 35 ASP CA C -13.957 4.846 -13.434 1.00 . A A . 35 ASP CA 1 1
10 19683 1 1 35 ASP CB C -14.745 5.497 -12.297 1.00 . A A . 35 ASP CB 1 1
10 19684 1 1 35 ASP CG C -15.387 6.806 -12.713 1.00 . A A . 35 ASP CG 1 1
10 19685 1 1 35 ASP H H -14.282 2.959 -12.529 1.00 . A A . 35 ASP H 1 1
10 19686 1 1 35 ASP HA H -14.354 5.187 -14.373 1.00 . A A . 35 ASP HA 1 1
10 19687 1 1 35 ASP HB2 H -15.525 4.823 -11.975 1.00 . A A . 35 ASP HB2 1 1
10 19688 1 1 35 ASP HB3 H -14.078 5.692 -11.470 1.00 . A A . 35 ASP HB3 1 1
10 19689 1 1 35 ASP N N -14.110 3.397 -13.390 1.00 . A A . 35 ASP N 1 1
10 19690 1 1 35 ASP O O -12.108 6.325 -13.823 1.00 . A A . 35 ASP O 1 1
10 19691 1 1 35 ASP OD1 O -14.644 7.760 -13.023 1.00 . A A . 35 ASP OD1 1 1
10 19692 1 1 35 ASP OD2 O -16.635 6.877 -12.730 1.00 . A A . 35 ASP OD2 1 1
10 19693 1 1 36 LYS C C -9.513 3.513 -11.972 1.00 . A A . 36 LYS C 1 1
10 19694 1 1 36 LYS CA C -10.250 4.684 -12.602 1.00 . A A . 36 LYS CA 1 1
10 19695 1 1 36 LYS CB C -10.043 5.947 -11.764 1.00 . A A . 36 LYS CB 1 1
10 19696 1 1 36 LYS CD C -11.655 6.598 -9.941 1.00 . A A . 36 LYS CD 1 1
10 19697 1 1 36 LYS CE C -11.279 7.993 -9.470 1.00 . A A . 36 LYS CE 1 1
10 19698 1 1 36 LYS CG C -10.424 5.779 -10.299 1.00 . A A . 36 LYS CG 1 1
10 19699 1 1 36 LYS H H -12.037 3.566 -12.387 1.00 . A A . 36 LYS H 1 1
10 19700 1 1 36 LYS HA H -9.839 4.844 -13.590 1.00 . A A . 36 LYS HA 1 1
10 19701 1 1 36 LYS HB2 H -9.003 6.230 -11.812 1.00 . A A . 36 LYS HB2 1 1
10 19702 1 1 36 LYS HB3 H -10.644 6.742 -12.182 1.00 . A A . 36 LYS HB3 1 1
10 19703 1 1 36 LYS HD2 H -12.286 6.682 -10.814 1.00 . A A . 36 LYS HD2 1 1
10 19704 1 1 36 LYS HD3 H -12.194 6.093 -9.152 1.00 . A A . 36 LYS HD3 1 1
10 19705 1 1 36 LYS HE2 H -12.179 8.519 -9.187 1.00 . A A . 36 LYS HE2 1 1
10 19706 1 1 36 LYS HE3 H -10.629 7.905 -8.610 1.00 . A A . 36 LYS HE3 1 1
10 19707 1 1 36 LYS HG2 H -10.630 4.737 -10.108 1.00 . A A . 36 LYS HG2 1 1
10 19708 1 1 36 LYS HG3 H -9.597 6.103 -9.685 1.00 . A A . 36 LYS HG3 1 1
10 19709 1 1 36 LYS HZ1 H -11.136 8.757 -11.408 1.00 . A A . 36 LYS HZ1 1 1
10 19710 1 1 36 LYS HZ2 H -9.645 8.351 -10.721 1.00 . A A . 36 LYS HZ2 1 1
10 19711 1 1 36 LYS HZ3 H -10.449 9.755 -10.227 1.00 . A A . 36 LYS HZ3 1 1
10 19712 1 1 36 LYS N N -11.674 4.400 -12.746 1.00 . A A . 36 LYS N 1 1
10 19713 1 1 36 LYS NZ N -10.578 8.768 -10.530 1.00 . A A . 36 LYS NZ 1 1
10 19714 1 1 36 LYS O O -10.121 2.603 -11.408 1.00 . A A . 36 LYS O 1 1
10 19715 1 1 37 VAL C C -6.018 3.048 -11.081 1.00 . A A . 37 VAL C 1 1
10 19716 1 1 37 VAL CA C -7.350 2.488 -11.579 1.00 . A A . 37 VAL CA 1 1
10 19717 1 1 37 VAL CB C -7.099 1.429 -12.671 1.00 . A A . 37 VAL CB 1 1
10 19718 1 1 37 VAL CG1 C -6.928 2.104 -14.028 1.00 . A A . 37 VAL CG1 1 1
10 19719 1 1 37 VAL CG2 C -5.898 0.546 -12.339 1.00 . A A . 37 VAL CG2 1 1
10 19720 1 1 37 VAL H H -7.781 4.283 -12.579 1.00 . A A . 37 VAL H 1 1
10 19721 1 1 37 VAL HA H -7.868 2.018 -10.760 1.00 . A A . 37 VAL HA 1 1
10 19722 1 1 37 VAL HB H -7.975 0.805 -12.727 1.00 . A A . 37 VAL HB 1 1
10 19723 1 1 37 VAL HG11 H -5.971 2.604 -14.063 1.00 . A A . 37 VAL HG11 1 1
10 19724 1 1 37 VAL HG12 H -7.721 2.832 -14.172 1.00 . A A . 37 VAL HG12 1 1
10 19725 1 1 37 VAL HG13 H -6.976 1.359 -14.809 1.00 . A A . 37 VAL HG13 1 1
10 19726 1 1 37 VAL HG21 H -6.040 -0.433 -12.774 1.00 . A A . 37 VAL HG21 1 1
10 19727 1 1 37 VAL HG22 H -5.800 0.451 -11.267 1.00 . A A . 37 VAL HG22 1 1
10 19728 1 1 37 VAL HG23 H -5.000 0.990 -12.742 1.00 . A A . 37 VAL HG23 1 1
10 19729 1 1 37 VAL N N -8.195 3.542 -12.100 1.00 . A A . 37 VAL N 1 1
10 19730 1 1 37 VAL O O -5.504 4.026 -11.621 1.00 . A A . 37 VAL O 1 1
10 19731 1 1 38 HIS C C -3.174 1.711 -9.526 1.00 . A A . 38 HIS C 1 1
10 19732 1 1 38 HIS CA C -4.195 2.843 -9.481 1.00 . A A . 38 HIS CA 1 1
10 19733 1 1 38 HIS CB C -4.391 3.313 -8.039 1.00 . A A . 38 HIS CB 1 1
10 19734 1 1 38 HIS CD2 C -6.195 5.174 -7.928 1.00 . A A . 38 HIS CD2 1 1
10 19735 1 1 38 HIS CE1 C -4.861 6.903 -7.737 1.00 . A A . 38 HIS CE1 1 1
10 19736 1 1 38 HIS CG C -4.923 4.709 -7.932 1.00 . A A . 38 HIS CG 1 1
10 19737 1 1 38 HIS H H -5.925 1.638 -9.667 1.00 . A A . 38 HIS H 1 1
10 19738 1 1 38 HIS HA H -3.827 3.667 -10.074 1.00 . A A . 38 HIS HA 1 1
10 19739 1 1 38 HIS HB2 H -5.087 2.654 -7.544 1.00 . A A . 38 HIS HB2 1 1
10 19740 1 1 38 HIS HB3 H -3.441 3.278 -7.525 1.00 . A A . 38 HIS HB3 1 1
10 19741 1 1 38 HIS HD1 H -3.132 5.809 -7.785 1.00 . A A . 38 HIS HD1 1 1
10 19742 1 1 38 HIS HD2 H -7.095 4.580 -8.006 1.00 . A A . 38 HIS HD2 1 1
10 19743 1 1 38 HIS HE1 H -4.498 7.915 -7.639 1.00 . A A . 38 HIS HE1 1 1
10 19744 1 1 38 HIS HE2 H -6.890 7.155 -7.863 1.00 . A A . 38 HIS HE2 1 1
10 19745 1 1 38 HIS N N -5.467 2.414 -10.051 1.00 . A A . 38 HIS N 1 1
10 19746 1 1 38 HIS ND1 N -4.111 5.817 -7.812 1.00 . A A . 38 HIS ND1 1 1
10 19747 1 1 38 HIS NE2 N -6.128 6.540 -7.807 1.00 . A A . 38 HIS NE2 1 1
10 19748 1 1 38 HIS O O -3.382 0.652 -8.933 1.00 . A A . 38 HIS O 1 1
10 19749 1 1 39 THR C C 0.086 1.186 -9.335 1.00 . A A . 39 THR C 1 1
10 19750 1 1 39 THR CA C -1.022 0.935 -10.352 1.00 . A A . 39 THR CA 1 1
10 19751 1 1 39 THR CB C -0.441 0.936 -11.769 1.00 . A A . 39 THR CB 1 1
10 19752 1 1 39 THR CG2 C -0.138 -0.452 -12.291 1.00 . A A . 39 THR CG2 1 1
10 19753 1 1 39 THR H H -1.963 2.802 -10.684 1.00 . A A . 39 THR H 1 1
10 19754 1 1 39 THR HA H -1.463 -0.031 -10.154 1.00 . A A . 39 THR HA 1 1
10 19755 1 1 39 THR HB H 0.481 1.498 -11.769 1.00 . A A . 39 THR HB 1 1
10 19756 1 1 39 THR HG1 H -2.136 1.023 -12.746 1.00 . A A . 39 THR HG1 1 1
10 19757 1 1 39 THR HG21 H -0.781 -1.169 -11.801 1.00 . A A . 39 THR HG21 1 1
10 19758 1 1 39 THR HG22 H 0.894 -0.696 -12.086 1.00 . A A . 39 THR HG22 1 1
10 19759 1 1 39 THR HG23 H -0.311 -0.481 -13.356 1.00 . A A . 39 THR HG23 1 1
10 19760 1 1 39 THR N N -2.072 1.939 -10.233 1.00 . A A . 39 THR N 1 1
10 19761 1 1 39 THR O O 0.446 2.333 -9.065 1.00 . A A . 39 THR O 1 1
10 19762 1 1 39 THR OG1 O -1.338 1.550 -12.678 1.00 . A A . 39 THR OG1 1 1
10 19763 1 1 40 VAL C C 2.870 -0.658 -8.134 1.00 . A A . 40 VAL C 1 1
10 19764 1 1 40 VAL CA C 1.674 0.214 -7.770 1.00 . A A . 40 VAL CA 1 1
10 19765 1 1 40 VAL CB C 1.154 -0.189 -6.366 1.00 . A A . 40 VAL CB 1 1
10 19766 1 1 40 VAL CG1 C 1.971 -1.330 -5.763 1.00 . A A . 40 VAL CG1 1 1
10 19767 1 1 40 VAL CG2 C 1.156 1.004 -5.432 1.00 . A A . 40 VAL CG2 1 1
10 19768 1 1 40 VAL H H 0.282 -0.778 -9.015 1.00 . A A . 40 VAL H 1 1
10 19769 1 1 40 VAL HA H 1.992 1.245 -7.731 1.00 . A A . 40 VAL HA 1 1
10 19770 1 1 40 VAL HB H 0.134 -0.526 -6.472 1.00 . A A . 40 VAL HB 1 1
10 19771 1 1 40 VAL HG11 H 1.548 -1.609 -4.809 1.00 . A A . 40 VAL HG11 1 1
10 19772 1 1 40 VAL HG12 H 2.991 -1.008 -5.624 1.00 . A A . 40 VAL HG12 1 1
10 19773 1 1 40 VAL HG13 H 1.949 -2.180 -6.428 1.00 . A A . 40 VAL HG13 1 1
10 19774 1 1 40 VAL HG21 H 0.994 1.906 -6.000 1.00 . A A . 40 VAL HG21 1 1
10 19775 1 1 40 VAL HG22 H 2.111 1.061 -4.923 1.00 . A A . 40 VAL HG22 1 1
10 19776 1 1 40 VAL HG23 H 0.363 0.886 -4.706 1.00 . A A . 40 VAL HG23 1 1
10 19777 1 1 40 VAL N N 0.616 0.109 -8.765 1.00 . A A . 40 VAL N 1 1
10 19778 1 1 40 VAL O O 2.710 -1.787 -8.596 1.00 . A A . 40 VAL O 1 1
10 19779 1 1 41 VAL C C 5.853 -1.391 -6.831 1.00 . A A . 41 VAL C 1 1
10 19780 1 1 41 VAL CA C 5.286 -0.879 -8.148 1.00 . A A . 41 VAL CA 1 1
10 19781 1 1 41 VAL CB C 6.344 -0.014 -8.858 1.00 . A A . 41 VAL CB 1 1
10 19782 1 1 41 VAL CG1 C 7.523 -0.867 -9.304 1.00 . A A . 41 VAL CG1 1 1
10 19783 1 1 41 VAL CG2 C 5.728 0.719 -10.041 1.00 . A A . 41 VAL CG2 1 1
10 19784 1 1 41 VAL H H 4.122 0.757 -7.492 1.00 . A A . 41 VAL H 1 1
10 19785 1 1 41 VAL HA H 5.044 -1.720 -8.781 1.00 . A A . 41 VAL HA 1 1
10 19786 1 1 41 VAL HB H 6.707 0.722 -8.157 1.00 . A A . 41 VAL HB 1 1
10 19787 1 1 41 VAL HG11 H 8.306 -0.817 -8.562 1.00 . A A . 41 VAL HG11 1 1
10 19788 1 1 41 VAL HG12 H 7.897 -0.498 -10.249 1.00 . A A . 41 VAL HG12 1 1
10 19789 1 1 41 VAL HG13 H 7.201 -1.892 -9.420 1.00 . A A . 41 VAL HG13 1 1
10 19790 1 1 41 VAL HG21 H 6.457 0.802 -10.833 1.00 . A A . 41 VAL HG21 1 1
10 19791 1 1 41 VAL HG22 H 5.419 1.706 -9.731 1.00 . A A . 41 VAL HG22 1 1
10 19792 1 1 41 VAL HG23 H 4.870 0.169 -10.397 1.00 . A A . 41 VAL HG23 1 1
10 19793 1 1 41 VAL N N 4.063 -0.138 -7.886 1.00 . A A . 41 VAL N 1 1
10 19794 1 1 41 VAL O O 6.584 -0.679 -6.142 1.00 . A A . 41 VAL O 1 1
10 19795 1 1 42 LEU C C 7.411 -2.947 -4.931 1.00 . A A . 42 LEU C 1 1
10 19796 1 1 42 LEU CA C 5.937 -3.243 -5.229 1.00 . A A . 42 LEU CA 1 1
10 19797 1 1 42 LEU CB C 5.706 -4.755 -5.283 1.00 . A A . 42 LEU CB 1 1
10 19798 1 1 42 LEU CD1 C 3.844 -5.375 -3.701 1.00 . A A . 42 LEU CD1 1 1
10 19799 1 1 42 LEU CD2 C 3.282 -4.295 -5.853 1.00 . A A . 42 LEU CD2 1 1
10 19800 1 1 42 LEU CG C 4.248 -5.230 -5.154 1.00 . A A . 42 LEU CG 1 1
10 19801 1 1 42 LEU H H 4.897 -3.133 -7.069 1.00 . A A . 42 LEU H 1 1
10 19802 1 1 42 LEU HA H 5.338 -2.833 -4.431 1.00 . A A . 42 LEU HA 1 1
10 19803 1 1 42 LEU HB2 H 6.092 -5.117 -6.223 1.00 . A A . 42 LEU HB2 1 1
10 19804 1 1 42 LEU HB3 H 6.275 -5.209 -4.485 1.00 . A A . 42 LEU HB3 1 1
10 19805 1 1 42 LEU HD11 H 3.922 -6.410 -3.407 1.00 . A A . 42 LEU HD11 1 1
10 19806 1 1 42 LEU HD12 H 2.818 -5.042 -3.585 1.00 . A A . 42 LEU HD12 1 1
10 19807 1 1 42 LEU HD13 H 4.495 -4.772 -3.085 1.00 . A A . 42 LEU HD13 1 1
10 19808 1 1 42 LEU HD21 H 3.378 -4.419 -6.924 1.00 . A A . 42 LEU HD21 1 1
10 19809 1 1 42 LEU HD22 H 3.504 -3.275 -5.578 1.00 . A A . 42 LEU HD22 1 1
10 19810 1 1 42 LEU HD23 H 2.272 -4.534 -5.544 1.00 . A A . 42 LEU HD23 1 1
10 19811 1 1 42 LEU HG H 4.160 -6.197 -5.620 1.00 . A A . 42 LEU HG 1 1
10 19812 1 1 42 LEU N N 5.493 -2.625 -6.478 1.00 . A A . 42 LEU N 1 1
10 19813 1 1 42 LEU O O 7.830 -2.951 -3.773 1.00 . A A . 42 LEU O 1 1
10 19814 1 1 43 SER C C 9.754 -0.950 -5.264 1.00 . A A . 43 SER C 1 1
10 19815 1 1 43 SER CA C 9.604 -2.356 -5.816 1.00 . A A . 43 SER CA 1 1
10 19816 1 1 43 SER CB C 10.340 -2.485 -7.152 1.00 . A A . 43 SER CB 1 1
10 19817 1 1 43 SER H H 7.800 -2.664 -6.869 1.00 . A A . 43 SER H 1 1
10 19818 1 1 43 SER HA H 10.023 -3.057 -5.108 1.00 . A A . 43 SER HA 1 1
10 19819 1 1 43 SER HB2 H 10.808 -3.456 -7.207 1.00 . A A . 43 SER HB2 1 1
10 19820 1 1 43 SER HB3 H 9.633 -2.379 -7.960 1.00 . A A . 43 SER HB3 1 1
10 19821 1 1 43 SER HG H 12.167 -1.815 -6.918 1.00 . A A . 43 SER HG 1 1
10 19822 1 1 43 SER N N 8.189 -2.671 -5.977 1.00 . A A . 43 SER N 1 1
10 19823 1 1 43 SER O O 10.453 -0.728 -4.276 1.00 . A A . 43 SER O 1 1
10 19824 1 1 43 SER OG O 11.343 -1.491 -7.289 1.00 . A A . 43 SER OG 1 1
10 19825 1 1 44 THR C C 8.471 1.461 -4.069 1.00 . A A . 44 THR C 1 1
10 19826 1 1 44 THR CA C 9.098 1.369 -5.451 1.00 . A A . 44 THR CA 1 1
10 19827 1 1 44 THR CB C 8.343 2.249 -6.440 1.00 . A A . 44 THR CB 1 1
10 19828 1 1 44 THR CG2 C 8.783 2.055 -7.876 1.00 . A A . 44 THR CG2 1 1
10 19829 1 1 44 THR H H 8.511 -0.235 -6.662 1.00 . A A . 44 THR H 1 1
10 19830 1 1 44 THR HA H 10.129 1.687 -5.398 1.00 . A A . 44 THR HA 1 1
10 19831 1 1 44 THR HB H 8.512 3.274 -6.182 1.00 . A A . 44 THR HB 1 1
10 19832 1 1 44 THR HG1 H 6.515 2.728 -5.929 1.00 . A A . 44 THR HG1 1 1
10 19833 1 1 44 THR HG21 H 9.141 1.045 -8.009 1.00 . A A . 44 THR HG21 1 1
10 19834 1 1 44 THR HG22 H 9.575 2.752 -8.107 1.00 . A A . 44 THR HG22 1 1
10 19835 1 1 44 THR HG23 H 7.945 2.230 -8.536 1.00 . A A . 44 THR HG23 1 1
10 19836 1 1 44 THR N N 9.067 -0.003 -5.893 1.00 . A A . 44 THR N 1 1
10 19837 1 1 44 THR O O 8.813 2.337 -3.274 1.00 . A A . 44 THR O 1 1
10 19838 1 1 44 THR OG1 O 6.951 1.999 -6.376 1.00 . A A . 44 THR OG1 1 1
10 19839 1 1 45 ILE C C 7.923 0.392 -1.360 1.00 . A A . 45 ILE C 1 1
10 19840 1 1 45 ILE CA C 6.896 0.492 -2.488 1.00 . A A . 45 ILE CA 1 1
10 19841 1 1 45 ILE CB C 5.925 -0.703 -2.396 1.00 . A A . 45 ILE CB 1 1
10 19842 1 1 45 ILE CD1 C 3.905 0.574 -3.289 1.00 . A A . 45 ILE CD1 1 1
10 19843 1 1 45 ILE CG1 C 4.849 -0.592 -3.481 1.00 . A A . 45 ILE CG1 1 1
10 19844 1 1 45 ILE CG2 C 5.296 -0.774 -1.011 1.00 . A A . 45 ILE CG2 1 1
10 19845 1 1 45 ILE H H 7.331 -0.152 -4.460 1.00 . A A . 45 ILE H 1 1
10 19846 1 1 45 ILE HA H 6.331 1.404 -2.375 1.00 . A A . 45 ILE HA 1 1
10 19847 1 1 45 ILE HB H 6.490 -1.611 -2.552 1.00 . A A . 45 ILE HB 1 1
10 19848 1 1 45 ILE HD11 H 4.021 1.269 -4.108 1.00 . A A . 45 ILE HD11 1 1
10 19849 1 1 45 ILE HD12 H 4.133 1.072 -2.359 1.00 . A A . 45 ILE HD12 1 1
10 19850 1 1 45 ILE HD13 H 2.887 0.211 -3.265 1.00 . A A . 45 ILE HD13 1 1
10 19851 1 1 45 ILE HG12 H 5.328 -0.472 -4.438 1.00 . A A . 45 ILE HG12 1 1
10 19852 1 1 45 ILE HG13 H 4.262 -1.497 -3.492 1.00 . A A . 45 ILE HG13 1 1
10 19853 1 1 45 ILE HG21 H 4.642 -1.633 -0.954 1.00 . A A . 45 ILE HG21 1 1
10 19854 1 1 45 ILE HG22 H 4.726 0.123 -0.828 1.00 . A A . 45 ILE HG22 1 1
10 19855 1 1 45 ILE HG23 H 6.073 -0.865 -0.268 1.00 . A A . 45 ILE HG23 1 1
10 19856 1 1 45 ILE N N 7.558 0.531 -3.783 1.00 . A A . 45 ILE N 1 1
10 19857 1 1 45 ILE O O 8.563 -0.643 -1.182 1.00 . A A . 45 ILE O 1 1
10 19858 1 1 46 ASP C C 8.824 0.325 1.442 1.00 . A A . 46 ASP C 1 1
10 19859 1 1 46 ASP CA C 9.023 1.514 0.505 1.00 . A A . 46 ASP CA 1 1
10 19860 1 1 46 ASP CB C 8.875 2.821 1.285 1.00 . A A . 46 ASP CB 1 1
10 19861 1 1 46 ASP CG C 9.997 3.031 2.282 1.00 . A A . 46 ASP CG 1 1
10 19862 1 1 46 ASP H H 7.536 2.271 -0.797 1.00 . A A . 46 ASP H 1 1
10 19863 1 1 46 ASP HA H 10.018 1.465 0.090 1.00 . A A . 46 ASP HA 1 1
10 19864 1 1 46 ASP HB2 H 8.875 3.649 0.590 1.00 . A A . 46 ASP HB2 1 1
10 19865 1 1 46 ASP HB3 H 7.937 2.808 1.822 1.00 . A A . 46 ASP HB3 1 1
10 19866 1 1 46 ASP N N 8.074 1.475 -0.604 1.00 . A A . 46 ASP N 1 1
10 19867 1 1 46 ASP O O 9.782 -0.194 2.015 1.00 . A A . 46 ASP O 1 1
10 19868 1 1 46 ASP OD1 O 9.964 2.394 3.356 1.00 . A A . 46 ASP OD1 1 1
10 19869 1 1 46 ASP OD2 O 10.910 3.832 1.988 1.00 . A A . 46 ASP OD2 1 1
10 19870 1 1 47 LYS C C 5.810 -1.682 2.262 1.00 . A A . 47 LYS C 1 1
10 19871 1 1 47 LYS CA C 7.255 -1.232 2.457 1.00 . A A . 47 LYS CA 1 1
10 19872 1 1 47 LYS CB C 7.499 -0.867 3.925 1.00 . A A . 47 LYS CB 1 1
10 19873 1 1 47 LYS CD C 6.549 0.199 5.995 1.00 . A A . 47 LYS CD 1 1
10 19874 1 1 47 LYS CE C 6.746 1.614 6.517 1.00 . A A . 47 LYS CE 1 1
10 19875 1 1 47 LYS CG C 6.525 0.163 4.474 1.00 . A A . 47 LYS CG 1 1
10 19876 1 1 47 LYS H H 6.852 0.347 1.107 1.00 . A A . 47 LYS H 1 1
10 19877 1 1 47 LYS HA H 7.910 -2.047 2.188 1.00 . A A . 47 LYS HA 1 1
10 19878 1 1 47 LYS HB2 H 7.415 -1.760 4.525 1.00 . A A . 47 LYS HB2 1 1
10 19879 1 1 47 LYS HB3 H 8.498 -0.471 4.024 1.00 . A A . 47 LYS HB3 1 1
10 19880 1 1 47 LYS HD2 H 5.611 -0.183 6.368 1.00 . A A . 47 LYS HD2 1 1
10 19881 1 1 47 LYS HD3 H 7.359 -0.422 6.348 1.00 . A A . 47 LYS HD3 1 1
10 19882 1 1 47 LYS HE2 H 7.224 2.204 5.750 1.00 . A A . 47 LYS HE2 1 1
10 19883 1 1 47 LYS HE3 H 5.779 2.037 6.746 1.00 . A A . 47 LYS HE3 1 1
10 19884 1 1 47 LYS HG2 H 6.796 1.137 4.095 1.00 . A A . 47 LYS HG2 1 1
10 19885 1 1 47 LYS HG3 H 5.529 -0.088 4.144 1.00 . A A . 47 LYS HG3 1 1
10 19886 1 1 47 LYS HZ1 H 7.332 0.851 8.371 1.00 . A A . 47 LYS HZ1 1 1
10 19887 1 1 47 LYS HZ2 H 7.449 2.536 8.255 1.00 . A A . 47 LYS HZ2 1 1
10 19888 1 1 47 LYS HZ3 H 8.594 1.553 7.490 1.00 . A A . 47 LYS HZ3 1 1
10 19889 1 1 47 LYS N N 7.574 -0.103 1.592 1.00 . A A . 47 LYS N 1 1
10 19890 1 1 47 LYS NZ N 7.589 1.640 7.744 1.00 . A A . 47 LYS NZ 1 1
10 19891 1 1 47 LYS O O 4.999 -0.970 1.671 1.00 . A A . 47 LYS O 1 1
10 19892 1 1 48 LEU C C 3.459 -3.424 4.009 1.00 . A A . 48 LEU C 1 1
10 19893 1 1 48 LEU CA C 4.157 -3.428 2.650 1.00 . A A . 48 LEU CA 1 1
10 19894 1 1 48 LEU CB C 4.234 -4.859 2.113 1.00 . A A . 48 LEU CB 1 1
10 19895 1 1 48 LEU CD1 C 2.029 -4.982 0.938 1.00 . A A . 48 LEU CD1 1 1
10 19896 1 1 48 LEU CD2 C 3.116 -7.075 1.769 1.00 . A A . 48 LEU CD2 1 1
10 19897 1 1 48 LEU CG C 2.896 -5.591 2.027 1.00 . A A . 48 LEU CG 1 1
10 19898 1 1 48 LEU H H 6.192 -3.389 3.225 1.00 . A A . 48 LEU H 1 1
10 19899 1 1 48 LEU HA H 3.593 -2.820 1.952 1.00 . A A . 48 LEU HA 1 1
10 19900 1 1 48 LEU HB2 H 4.668 -4.826 1.123 1.00 . A A . 48 LEU HB2 1 1
10 19901 1 1 48 LEU HB3 H 4.888 -5.427 2.755 1.00 . A A . 48 LEU HB3 1 1
10 19902 1 1 48 LEU HD11 H 2.284 -5.423 -0.014 1.00 . A A . 48 LEU HD11 1 1
10 19903 1 1 48 LEU HD12 H 2.197 -3.916 0.897 1.00 . A A . 48 LEU HD12 1 1
10 19904 1 1 48 LEU HD13 H 0.989 -5.173 1.157 1.00 . A A . 48 LEU HD13 1 1
10 19905 1 1 48 LEU HD21 H 3.601 -7.206 0.814 1.00 . A A . 48 LEU HD21 1 1
10 19906 1 1 48 LEU HD22 H 2.164 -7.585 1.765 1.00 . A A . 48 LEU HD22 1 1
10 19907 1 1 48 LEU HD23 H 3.740 -7.487 2.550 1.00 . A A . 48 LEU HD23 1 1
10 19908 1 1 48 LEU HG H 2.373 -5.487 2.967 1.00 . A A . 48 LEU HG 1 1
10 19909 1 1 48 LEU N N 5.500 -2.871 2.764 1.00 . A A . 48 LEU N 1 1
10 19910 1 1 48 LEU O O 3.920 -4.068 4.951 1.00 . A A . 48 LEU O 1 1
10 19911 1 1 49 GLN C C 0.214 -3.231 5.183 1.00 . A A . 49 GLN C 1 1
10 19912 1 1 49 GLN CA C 1.597 -2.619 5.355 1.00 . A A . 49 GLN CA 1 1
10 19913 1 1 49 GLN CB C 1.464 -1.164 5.800 1.00 . A A . 49 GLN CB 1 1
10 19914 1 1 49 GLN CD C 1.329 0.450 7.739 1.00 . A A . 49 GLN CD 1 1
10 19915 1 1 49 GLN CG C 1.649 -0.964 7.295 1.00 . A A . 49 GLN CG 1 1
10 19916 1 1 49 GLN H H 2.025 -2.202 3.326 1.00 . A A . 49 GLN H 1 1
10 19917 1 1 49 GLN HA H 2.137 -3.174 6.108 1.00 . A A . 49 GLN HA 1 1
10 19918 1 1 49 GLN HB2 H 2.205 -0.572 5.285 1.00 . A A . 49 GLN HB2 1 1
10 19919 1 1 49 GLN HB3 H 0.479 -0.808 5.530 1.00 . A A . 49 GLN HB3 1 1
10 19920 1 1 49 GLN HE21 H 2.183 0.116 9.504 1.00 . A A . 49 GLN HE21 1 1
10 19921 1 1 49 GLN HE22 H 1.523 1.697 9.276 1.00 . A A . 49 GLN HE22 1 1
10 19922 1 1 49 GLN HG2 H 0.997 -1.646 7.821 1.00 . A A . 49 GLN HG2 1 1
10 19923 1 1 49 GLN HG3 H 2.676 -1.182 7.550 1.00 . A A . 49 GLN HG3 1 1
10 19924 1 1 49 GLN N N 2.349 -2.698 4.109 1.00 . A A . 49 GLN N 1 1
10 19925 1 1 49 GLN NE2 N 1.717 0.788 8.963 1.00 . A A . 49 GLN NE2 1 1
10 19926 1 1 49 GLN O O -0.369 -3.163 4.107 1.00 . A A . 49 GLN O 1 1
10 19927 1 1 49 GLN OE1 O 0.739 1.229 6.990 1.00 . A A . 49 GLN OE1 1 1
10 19928 1 1 50 ALA C C -2.228 -4.571 7.585 1.00 . A A . 50 ALA C 1 1
10 19929 1 1 50 ALA CA C -1.619 -4.454 6.191 1.00 . A A . 50 ALA CA 1 1
10 19930 1 1 50 ALA CB C -1.507 -5.813 5.533 1.00 . A A . 50 ALA CB 1 1
10 19931 1 1 50 ALA H H 0.205 -3.872 7.075 1.00 . A A . 50 ALA H 1 1
10 19932 1 1 50 ALA HA H -2.258 -3.834 5.579 1.00 . A A . 50 ALA HA 1 1
10 19933 1 1 50 ALA HB1 H -0.617 -6.306 5.891 1.00 . A A . 50 ALA HB1 1 1
10 19934 1 1 50 ALA HB2 H -1.442 -5.687 4.458 1.00 . A A . 50 ALA HB2 1 1
10 19935 1 1 50 ALA HB3 H -2.374 -6.408 5.776 1.00 . A A . 50 ALA HB3 1 1
10 19936 1 1 50 ALA N N -0.306 -3.835 6.243 1.00 . A A . 50 ALA N 1 1
10 19937 1 1 50 ALA O O -1.539 -4.931 8.540 1.00 . A A . 50 ALA O 1 1
10 19938 1 1 51 THR C C -4.051 -5.729 9.610 1.00 . A A . 51 THR C 1 1
10 19939 1 1 51 THR CA C -4.200 -4.336 8.994 1.00 . A A . 51 THR CA 1 1
10 19940 1 1 51 THR CB C -5.682 -3.995 8.839 1.00 . A A . 51 THR CB 1 1
10 19941 1 1 51 THR CG2 C -5.925 -2.666 8.157 1.00 . A A . 51 THR CG2 1 1
10 19942 1 1 51 THR H H -4.024 -3.978 6.911 1.00 . A A . 51 THR H 1 1
10 19943 1 1 51 THR HA H -3.740 -3.613 9.649 1.00 . A A . 51 THR HA 1 1
10 19944 1 1 51 THR HB H -6.133 -3.949 9.821 1.00 . A A . 51 THR HB 1 1
10 19945 1 1 51 THR HG1 H -6.642 -5.694 8.679 1.00 . A A . 51 THR HG1 1 1
10 19946 1 1 51 THR HG21 H -5.939 -1.879 8.897 1.00 . A A . 51 THR HG21 1 1
10 19947 1 1 51 THR HG22 H -6.875 -2.693 7.644 1.00 . A A . 51 THR HG22 1 1
10 19948 1 1 51 THR HG23 H -5.136 -2.476 7.446 1.00 . A A . 51 THR HG23 1 1
10 19949 1 1 51 THR N N -3.519 -4.262 7.705 1.00 . A A . 51 THR N 1 1
10 19950 1 1 51 THR O O -4.455 -6.726 9.010 1.00 . A A . 51 THR O 1 1
10 19951 1 1 51 THR OG1 O -6.351 -4.992 8.092 1.00 . A A . 51 THR OG1 1 1
10 19952 1 1 52 PRO C C -4.585 -7.731 11.949 1.00 . A A . 52 PRO C 1 1
10 19953 1 1 52 PRO CA C -3.269 -7.103 11.505 1.00 . A A . 52 PRO CA 1 1
10 19954 1 1 52 PRO CB C -2.416 -6.734 12.721 1.00 . A A . 52 PRO CB 1 1
10 19955 1 1 52 PRO CD C -2.951 -4.688 11.612 1.00 . A A . 52 PRO CD 1 1
10 19956 1 1 52 PRO CG C -2.705 -5.294 12.965 1.00 . A A . 52 PRO CG 1 1
10 19957 1 1 52 PRO HA H -2.731 -7.804 10.884 1.00 . A A . 52 PRO HA 1 1
10 19958 1 1 52 PRO HB2 H -2.703 -7.344 13.565 1.00 . A A . 52 PRO HB2 1 1
10 19959 1 1 52 PRO HB3 H -1.372 -6.892 12.493 1.00 . A A . 52 PRO HB3 1 1
10 19960 1 1 52 PRO HD2 H -3.686 -3.899 11.679 1.00 . A A . 52 PRO HD2 1 1
10 19961 1 1 52 PRO HD3 H -2.029 -4.313 11.194 1.00 . A A . 52 PRO HD3 1 1
10 19962 1 1 52 PRO HG2 H -3.584 -5.196 13.586 1.00 . A A . 52 PRO HG2 1 1
10 19963 1 1 52 PRO HG3 H -1.857 -4.823 13.438 1.00 . A A . 52 PRO HG3 1 1
10 19964 1 1 52 PRO N N -3.466 -5.820 10.820 1.00 . A A . 52 PRO N 1 1
10 19965 1 1 52 PRO O O -5.616 -7.060 12.009 1.00 . A A . 52 PRO O 1 1
10 19966 1 1 53 ALA C C -6.431 -9.017 13.847 1.00 . A A . 53 ALA C 1 1
10 19967 1 1 53 ALA CA C -5.733 -9.745 12.703 1.00 . A A . 53 ALA CA 1 1
10 19968 1 1 53 ALA CB C -5.365 -11.161 13.124 1.00 . A A . 53 ALA CB 1 1
10 19969 1 1 53 ALA H H -3.692 -9.503 12.195 1.00 . A A . 53 ALA H 1 1
10 19970 1 1 53 ALA HA H -6.413 -9.811 11.864 1.00 . A A . 53 ALA HA 1 1
10 19971 1 1 53 ALA HB1 H -5.248 -11.198 14.197 1.00 . A A . 53 ALA HB1 1 1
10 19972 1 1 53 ALA HB2 H -4.437 -11.447 12.650 1.00 . A A . 53 ALA HB2 1 1
10 19973 1 1 53 ALA HB3 H -6.147 -11.841 12.823 1.00 . A A . 53 ALA HB3 1 1
10 19974 1 1 53 ALA N N -4.544 -9.024 12.262 1.00 . A A . 53 ALA N 1 1
10 19975 1 1 53 ALA O O -7.652 -9.085 13.988 1.00 . A A . 53 ALA O 1 1
10 19976 1 1 54 SER C C -6.977 -6.351 15.316 1.00 . A A . 54 SER C 1 1
10 19977 1 1 54 SER CA C -6.190 -7.571 15.790 1.00 . A A . 54 SER CA 1 1
10 19978 1 1 54 SER CB C -5.062 -7.130 16.726 1.00 . A A . 54 SER CB 1 1
10 19979 1 1 54 SER H H -4.682 -8.297 14.495 1.00 . A A . 54 SER H 1 1
10 19980 1 1 54 SER HA H -6.857 -8.226 16.328 1.00 . A A . 54 SER HA 1 1
10 19981 1 1 54 SER HB2 H -4.470 -7.990 17.001 1.00 . A A . 54 SER HB2 1 1
10 19982 1 1 54 SER HB3 H -4.438 -6.409 16.220 1.00 . A A . 54 SER HB3 1 1
10 19983 1 1 54 SER HG H -5.530 -7.167 18.628 1.00 . A A . 54 SER HG 1 1
10 19984 1 1 54 SER N N -5.647 -8.316 14.660 1.00 . A A . 54 SER N 1 1
10 19985 1 1 54 SER O O -7.773 -5.785 16.064 1.00 . A A . 54 SER O 1 1
10 19986 1 1 54 SER OG O -5.580 -6.538 17.905 1.00 . A A . 54 SER OG 1 1
10 19987 1 1 55 SER C C -8.824 -5.197 12.995 1.00 . A A . 55 SER C 1 1
10 19988 1 1 55 SER CA C -7.441 -4.806 13.492 1.00 . A A . 55 SER CA 1 1
10 19989 1 1 55 SER CB C -6.621 -4.219 12.342 1.00 . A A . 55 SER CB 1 1
10 19990 1 1 55 SER H H -6.110 -6.444 13.517 1.00 . A A . 55 SER H 1 1
10 19991 1 1 55 SER HA H -7.550 -4.059 14.261 1.00 . A A . 55 SER HA 1 1
10 19992 1 1 55 SER HB2 H -5.583 -4.166 12.633 1.00 . A A . 55 SER HB2 1 1
10 19993 1 1 55 SER HB3 H -6.719 -4.854 11.474 1.00 . A A . 55 SER HB3 1 1
10 19994 1 1 55 SER HG H -6.439 -2.504 11.412 1.00 . A A . 55 SER HG 1 1
10 19995 1 1 55 SER N N -6.752 -5.954 14.066 1.00 . A A . 55 SER N 1 1
10 19996 1 1 55 SER O O -8.963 -6.048 12.116 1.00 . A A . 55 SER O 1 1
10 19997 1 1 55 SER OG O -7.068 -2.916 12.009 1.00 . A A . 55 SER OG 1 1
10 19998 1 1 56 GLU C C -11.460 -4.441 11.708 1.00 . A A . 56 GLU C 1 1
10 19999 1 1 56 GLU CA C -11.221 -4.837 13.164 1.00 . A A . 56 GLU CA 1 1
10 20000 1 1 56 GLU CB C -12.193 -4.087 14.076 1.00 . A A . 56 GLU CB 1 1
10 20001 1 1 56 GLU CD C -14.212 -4.620 15.500 1.00 . A A . 56 GLU CD 1 1
10 20002 1 1 56 GLU CG C -13.582 -4.704 14.123 1.00 . A A . 56 GLU CG 1 1
10 20003 1 1 56 GLU H H -9.671 -3.890 14.248 1.00 . A A . 56 GLU H 1 1
10 20004 1 1 56 GLU HA H -11.390 -5.899 13.268 1.00 . A A . 56 GLU HA 1 1
10 20005 1 1 56 GLU HB2 H -11.794 -4.077 15.079 1.00 . A A . 56 GLU HB2 1 1
10 20006 1 1 56 GLU HB3 H -12.287 -3.071 13.724 1.00 . A A . 56 GLU HB3 1 1
10 20007 1 1 56 GLU HG2 H -14.218 -4.184 13.421 1.00 . A A . 56 GLU HG2 1 1
10 20008 1 1 56 GLU HG3 H -13.510 -5.744 13.839 1.00 . A A . 56 GLU HG3 1 1
10 20009 1 1 56 GLU N N -9.846 -4.563 13.557 1.00 . A A . 56 GLU N 1 1
10 20010 1 1 56 GLU O O -12.490 -4.781 11.126 1.00 . A A . 56 GLU O 1 1
10 20011 1 1 56 GLU OE1 O -14.598 -3.505 15.908 1.00 . A A . 56 GLU OE1 1 1
10 20012 1 1 56 GLU OE2 O -14.317 -5.668 16.170 1.00 . A A . 56 GLU OE2 1 1
10 20013 1 1 57 LYS C C -9.605 -3.990 8.847 1.00 . A A . 57 LYS C 1 1
10 20014 1 1 57 LYS CA C -10.623 -3.282 9.735 1.00 . A A . 57 LYS CA 1 1
10 20015 1 1 57 LYS CB C -10.444 -1.765 9.626 1.00 . A A . 57 LYS CB 1 1
10 20016 1 1 57 LYS CD C -10.176 -0.746 11.903 1.00 . A A . 57 LYS CD 1 1
10 20017 1 1 57 LYS CE C -10.649 0.695 11.802 1.00 . A A . 57 LYS CE 1 1
10 20018 1 1 57 LYS CG C -9.467 -1.188 10.634 1.00 . A A . 57 LYS CG 1 1
10 20019 1 1 57 LYS H H -9.703 -3.474 11.635 1.00 . A A . 57 LYS H 1 1
10 20020 1 1 57 LYS HA H -11.614 -3.539 9.396 1.00 . A A . 57 LYS HA 1 1
10 20021 1 1 57 LYS HB2 H -10.087 -1.528 8.635 1.00 . A A . 57 LYS HB2 1 1
10 20022 1 1 57 LYS HB3 H -11.404 -1.290 9.775 1.00 . A A . 57 LYS HB3 1 1
10 20023 1 1 57 LYS HD2 H -11.032 -1.384 12.066 1.00 . A A . 57 LYS HD2 1 1
10 20024 1 1 57 LYS HD3 H -9.493 -0.835 12.735 1.00 . A A . 57 LYS HD3 1 1
10 20025 1 1 57 LYS HE2 H -10.658 1.128 12.791 1.00 . A A . 57 LYS HE2 1 1
10 20026 1 1 57 LYS HE3 H -9.961 1.244 11.176 1.00 . A A . 57 LYS HE3 1 1
10 20027 1 1 57 LYS HG2 H -8.738 -1.944 10.884 1.00 . A A . 57 LYS HG2 1 1
10 20028 1 1 57 LYS HG3 H -8.969 -0.337 10.192 1.00 . A A . 57 LYS HG3 1 1
10 20029 1 1 57 LYS HZ1 H -11.961 0.833 10.183 1.00 . A A . 57 LYS HZ1 1 1
10 20030 1 1 57 LYS HZ2 H -12.493 1.650 11.566 1.00 . A A . 57 LYS HZ2 1 1
10 20031 1 1 57 LYS HZ3 H -12.581 -0.038 11.494 1.00 . A A . 57 LYS HZ3 1 1
10 20032 1 1 57 LYS N N -10.504 -3.718 11.123 1.00 . A A . 57 LYS N 1 1
10 20033 1 1 57 LYS NZ N -12.017 0.792 11.221 1.00 . A A . 57 LYS NZ 1 1
10 20034 1 1 57 LYS O O -8.406 -3.721 8.920 1.00 . A A . 57 LYS O 1 1
10 20035 1 1 58 MET C C -8.821 -4.780 5.911 1.00 . A A . 58 MET C 1 1
10 20036 1 1 58 MET CA C -9.235 -5.647 7.097 1.00 . A A . 58 MET CA 1 1
10 20037 1 1 58 MET CB C -9.959 -6.899 6.600 1.00 . A A . 58 MET CB 1 1
10 20038 1 1 58 MET CE C -12.211 -8.791 7.617 1.00 . A A . 58 MET CE 1 1
10 20039 1 1 58 MET CG C -11.370 -6.629 6.099 1.00 . A A . 58 MET CG 1 1
10 20040 1 1 58 MET H H -11.060 -5.062 7.996 1.00 . A A . 58 MET H 1 1
10 20041 1 1 58 MET HA H -8.351 -5.942 7.641 1.00 . A A . 58 MET HA 1 1
10 20042 1 1 58 MET HB2 H -9.391 -7.332 5.792 1.00 . A A . 58 MET HB2 1 1
10 20043 1 1 58 MET HB3 H -10.018 -7.612 7.409 1.00 . A A . 58 MET HB3 1 1
10 20044 1 1 58 MET HE1 H -13.034 -9.427 7.328 1.00 . A A . 58 MET HE1 1 1
10 20045 1 1 58 MET HE2 H -12.006 -8.922 8.669 1.00 . A A . 58 MET HE2 1 1
10 20046 1 1 58 MET HE3 H -11.334 -9.055 7.044 1.00 . A A . 58 MET HE3 1 1
10 20047 1 1 58 MET HG2 H -11.462 -5.576 5.882 1.00 . A A . 58 MET HG2 1 1
10 20048 1 1 58 MET HG3 H -11.530 -7.197 5.195 1.00 . A A . 58 MET HG3 1 1
10 20049 1 1 58 MET N N -10.094 -4.897 8.007 1.00 . A A . 58 MET N 1 1
10 20050 1 1 58 MET O O -9.632 -4.492 5.031 1.00 . A A . 58 MET O 1 1
10 20051 1 1 58 MET SD S -12.637 -7.081 7.300 1.00 . A A . 58 MET SD 1 1
10 20052 1 1 59 MET C C -5.570 -3.730 4.574 1.00 . A A . 59 MET C 1 1
10 20053 1 1 59 MET CA C -7.057 -3.507 4.825 1.00 . A A . 59 MET CA 1 1
10 20054 1 1 59 MET CB C -7.290 -2.039 5.170 1.00 . A A . 59 MET CB 1 1
10 20055 1 1 59 MET CE C -8.415 0.169 7.668 1.00 . A A . 59 MET CE 1 1
10 20056 1 1 59 MET CG C -8.690 -1.749 5.688 1.00 . A A . 59 MET CG 1 1
10 20057 1 1 59 MET H H -6.963 -4.604 6.631 1.00 . A A . 59 MET H 1 1
10 20058 1 1 59 MET HA H -7.603 -3.747 3.927 1.00 . A A . 59 MET HA 1 1
10 20059 1 1 59 MET HB2 H -6.579 -1.748 5.931 1.00 . A A . 59 MET HB2 1 1
10 20060 1 1 59 MET HB3 H -7.124 -1.442 4.286 1.00 . A A . 59 MET HB3 1 1
10 20061 1 1 59 MET HE1 H -9.265 0.332 8.315 1.00 . A A . 59 MET HE1 1 1
10 20062 1 1 59 MET HE2 H -7.739 1.007 7.747 1.00 . A A . 59 MET HE2 1 1
10 20063 1 1 59 MET HE3 H -7.904 -0.735 7.967 1.00 . A A . 59 MET HE3 1 1
10 20064 1 1 59 MET HG2 H -9.408 -2.101 4.962 1.00 . A A . 59 MET HG2 1 1
10 20065 1 1 59 MET HG3 H -8.832 -2.280 6.619 1.00 . A A . 59 MET HG3 1 1
10 20066 1 1 59 MET N N -7.562 -4.353 5.900 1.00 . A A . 59 MET N 1 1
10 20067 1 1 59 MET O O -4.829 -4.140 5.466 1.00 . A A . 59 MET O 1 1
10 20068 1 1 59 MET SD S -8.974 0.008 5.975 1.00 . A A . 59 MET SD 1 1
10 20069 1 1 60 LEU C C -3.199 -2.213 2.470 1.00 . A A . 60 LEU C 1 1
10 20070 1 1 60 LEU CA C -3.733 -3.551 2.977 1.00 . A A . 60 LEU CA 1 1
10 20071 1 1 60 LEU CB C -3.546 -4.625 1.900 1.00 . A A . 60 LEU CB 1 1
10 20072 1 1 60 LEU CD1 C -3.610 -7.023 1.210 1.00 . A A . 60 LEU CD1 1 1
10 20073 1 1 60 LEU CD2 C -3.634 -6.462 3.625 1.00 . A A . 60 LEU CD2 1 1
10 20074 1 1 60 LEU CG C -4.083 -6.019 2.242 1.00 . A A . 60 LEU CG 1 1
10 20075 1 1 60 LEU H H -5.784 -3.079 2.696 1.00 . A A . 60 LEU H 1 1
10 20076 1 1 60 LEU HA H -3.178 -3.834 3.857 1.00 . A A . 60 LEU HA 1 1
10 20077 1 1 60 LEU HB2 H -4.037 -4.288 1.000 1.00 . A A . 60 LEU HB2 1 1
10 20078 1 1 60 LEU HB3 H -2.489 -4.714 1.696 1.00 . A A . 60 LEU HB3 1 1
10 20079 1 1 60 LEU HD11 H -3.714 -6.599 0.222 1.00 . A A . 60 LEU HD11 1 1
10 20080 1 1 60 LEU HD12 H -4.203 -7.921 1.283 1.00 . A A . 60 LEU HD12 1 1
10 20081 1 1 60 LEU HD13 H -2.571 -7.259 1.394 1.00 . A A . 60 LEU HD13 1 1
10 20082 1 1 60 LEU HD21 H -3.626 -5.615 4.293 1.00 . A A . 60 LEU HD21 1 1
10 20083 1 1 60 LEU HD22 H -2.637 -6.882 3.561 1.00 . A A . 60 LEU HD22 1 1
10 20084 1 1 60 LEU HD23 H -4.315 -7.210 4.001 1.00 . A A . 60 LEU HD23 1 1
10 20085 1 1 60 LEU HG H -5.163 -6.001 2.225 1.00 . A A . 60 LEU HG 1 1
10 20086 1 1 60 LEU N N -5.140 -3.422 3.354 1.00 . A A . 60 LEU N 1 1
10 20087 1 1 60 LEU O O -3.950 -1.408 1.918 1.00 . A A . 60 LEU O 1 1
10 20088 1 1 61 ARG C C 0.151 -0.906 1.796 1.00 . A A . 61 ARG C 1 1
10 20089 1 1 61 ARG CA C -1.295 -0.715 2.245 1.00 . A A . 61 ARG CA 1 1
10 20090 1 1 61 ARG CB C -1.327 0.294 3.390 1.00 . A A . 61 ARG CB 1 1
10 20091 1 1 61 ARG CD C -1.312 2.711 4.080 1.00 . A A . 61 ARG CD 1 1
10 20092 1 1 61 ARG CG C -1.033 1.722 2.959 1.00 . A A . 61 ARG CG 1 1
10 20093 1 1 61 ARG CZ C -0.052 3.788 5.903 1.00 . A A . 61 ARG CZ 1 1
10 20094 1 1 61 ARG H H -1.355 -2.641 3.131 1.00 . A A . 61 ARG H 1 1
10 20095 1 1 61 ARG HA H -1.871 -0.327 1.420 1.00 . A A . 61 ARG HA 1 1
10 20096 1 1 61 ARG HB2 H -2.305 0.272 3.848 1.00 . A A . 61 ARG HB2 1 1
10 20097 1 1 61 ARG HB3 H -0.587 0.003 4.123 1.00 . A A . 61 ARG HB3 1 1
10 20098 1 1 61 ARG HD2 H -1.489 3.685 3.648 1.00 . A A . 61 ARG HD2 1 1
10 20099 1 1 61 ARG HD3 H -2.193 2.389 4.615 1.00 . A A . 61 ARG HD3 1 1
10 20100 1 1 61 ARG HE H 0.483 2.099 4.986 1.00 . A A . 61 ARG HE 1 1
10 20101 1 1 61 ARG HG2 H 0.007 1.795 2.678 1.00 . A A . 61 ARG HG2 1 1
10 20102 1 1 61 ARG HG3 H -1.654 1.968 2.111 1.00 . A A . 61 ARG HG3 1 1
10 20103 1 1 61 ARG HH11 H -1.742 4.760 5.363 1.00 . A A . 61 ARG HH11 1 1
10 20104 1 1 61 ARG HH12 H -0.839 5.498 6.643 1.00 . A A . 61 ARG HH12 1 1
10 20105 1 1 61 ARG HH21 H 1.672 3.067 6.669 1.00 . A A . 61 ARG HH21 1 1
10 20106 1 1 61 ARG HH22 H 1.101 4.537 7.385 1.00 . A A . 61 ARG HH22 1 1
10 20107 1 1 61 ARG N N -1.906 -1.970 2.672 1.00 . A A . 61 ARG N 1 1
10 20108 1 1 61 ARG NE N -0.196 2.805 5.017 1.00 . A A . 61 ARG NE 1 1
10 20109 1 1 61 ARG NH1 N -0.951 4.762 5.975 1.00 . A A . 61 ARG NH1 1 1
10 20110 1 1 61 ARG NH2 N 0.992 3.798 6.719 1.00 . A A . 61 ARG NH2 1 1
10 20111 1 1 61 ARG O O 0.854 -1.786 2.288 1.00 . A A . 61 ARG O 1 1
10 20112 1 1 62 LEU C C 2.595 1.288 0.467 1.00 . A A . 62 LEU C 1 1
10 20113 1 1 62 LEU CA C 1.959 -0.094 0.373 1.00 . A A . 62 LEU CA 1 1
10 20114 1 1 62 LEU CB C 1.991 -0.578 -1.076 1.00 . A A . 62 LEU CB 1 1
10 20115 1 1 62 LEU CD1 C 0.186 -1.898 -2.173 1.00 . A A . 62 LEU CD1 1 1
10 20116 1 1 62 LEU CD2 C 2.473 -2.897 -1.933 1.00 . A A . 62 LEU CD2 1 1
10 20117 1 1 62 LEU CG C 1.425 -1.979 -1.306 1.00 . A A . 62 LEU CG 1 1
10 20118 1 1 62 LEU H H -0.019 0.635 0.536 1.00 . A A . 62 LEU H 1 1
10 20119 1 1 62 LEU HA H 2.520 -0.782 0.988 1.00 . A A . 62 LEU HA 1 1
10 20120 1 1 62 LEU HB2 H 1.428 0.121 -1.677 1.00 . A A . 62 LEU HB2 1 1
10 20121 1 1 62 LEU HB3 H 3.012 -0.568 -1.411 1.00 . A A . 62 LEU HB3 1 1
10 20122 1 1 62 LEU HD11 H -0.293 -2.865 -2.209 1.00 . A A . 62 LEU HD11 1 1
10 20123 1 1 62 LEU HD12 H 0.468 -1.595 -3.170 1.00 . A A . 62 LEU HD12 1 1
10 20124 1 1 62 LEU HD13 H -0.493 -1.171 -1.754 1.00 . A A . 62 LEU HD13 1 1
10 20125 1 1 62 LEU HD21 H 3.372 -2.337 -2.125 1.00 . A A . 62 LEU HD21 1 1
10 20126 1 1 62 LEU HD22 H 2.097 -3.303 -2.868 1.00 . A A . 62 LEU HD22 1 1
10 20127 1 1 62 LEU HD23 H 2.694 -3.703 -1.248 1.00 . A A . 62 LEU HD23 1 1
10 20128 1 1 62 LEU HG H 1.141 -2.398 -0.354 1.00 . A A . 62 LEU HG 1 1
10 20129 1 1 62 LEU N N 0.590 -0.053 0.875 1.00 . A A . 62 LEU N 1 1
10 20130 1 1 62 LEU O O 2.137 2.233 -0.174 1.00 . A A . 62 LEU O 1 1
10 20131 1 1 63 ILE C C 5.207 2.998 0.227 1.00 . A A . 63 ILE C 1 1
10 20132 1 1 63 ILE CA C 4.327 2.690 1.430 1.00 . A A . 63 ILE CA 1 1
10 20133 1 1 63 ILE CB C 5.196 2.715 2.703 1.00 . A A . 63 ILE CB 1 1
10 20134 1 1 63 ILE CD1 C 3.186 2.980 4.239 1.00 . A A . 63 ILE CD1 1 1
10 20135 1 1 63 ILE CG1 C 4.412 2.166 3.894 1.00 . A A . 63 ILE CG1 1 1
10 20136 1 1 63 ILE CG2 C 5.682 4.129 2.987 1.00 . A A . 63 ILE CG2 1 1
10 20137 1 1 63 ILE H H 3.972 0.626 1.757 1.00 . A A . 63 ILE H 1 1
10 20138 1 1 63 ILE HA H 3.572 3.458 1.518 1.00 . A A . 63 ILE HA 1 1
10 20139 1 1 63 ILE HB H 6.060 2.091 2.531 1.00 . A A . 63 ILE HB 1 1
10 20140 1 1 63 ILE HD11 H 3.063 3.769 3.512 1.00 . A A . 63 ILE HD11 1 1
10 20141 1 1 63 ILE HD12 H 3.307 3.412 5.221 1.00 . A A . 63 ILE HD12 1 1
10 20142 1 1 63 ILE HD13 H 2.316 2.342 4.230 1.00 . A A . 63 ILE HD13 1 1
10 20143 1 1 63 ILE HG12 H 4.087 1.160 3.672 1.00 . A A . 63 ILE HG12 1 1
10 20144 1 1 63 ILE HG13 H 5.053 2.147 4.763 1.00 . A A . 63 ILE HG13 1 1
10 20145 1 1 63 ILE HG21 H 6.230 4.142 3.918 1.00 . A A . 63 ILE HG21 1 1
10 20146 1 1 63 ILE HG22 H 4.836 4.794 3.058 1.00 . A A . 63 ILE HG22 1 1
10 20147 1 1 63 ILE HG23 H 6.329 4.456 2.185 1.00 . A A . 63 ILE HG23 1 1
10 20148 1 1 63 ILE N N 3.648 1.410 1.267 1.00 . A A . 63 ILE N 1 1
10 20149 1 1 63 ILE O O 5.623 2.095 -0.492 1.00 . A A . 63 ILE O 1 1
10 20150 1 1 64 GLY C C 7.534 5.468 -0.663 1.00 . A A . 64 GLY C 1 1
10 20151 1 1 64 GLY CA C 6.316 4.684 -1.105 1.00 . A A . 64 GLY CA 1 1
10 20152 1 1 64 GLY H H 5.123 4.956 0.622 1.00 . A A . 64 GLY H 1 1
10 20153 1 1 64 GLY HA2 H 6.641 3.802 -1.638 1.00 . A A . 64 GLY HA2 1 1
10 20154 1 1 64 GLY HA3 H 5.728 5.297 -1.771 1.00 . A A . 64 GLY HA3 1 1
10 20155 1 1 64 GLY N N 5.485 4.279 0.013 1.00 . A A . 64 GLY N 1 1
10 20156 1 1 64 GLY O O 7.634 5.867 0.496 1.00 . A A . 64 GLY O 1 1
10 20157 1 1 65 LYS C C 9.524 7.906 -1.641 1.00 . A A . 65 LYS C 1 1
10 20158 1 1 65 LYS CA C 9.679 6.432 -1.278 1.00 . A A . 65 LYS CA 1 1
10 20159 1 1 65 LYS CB C 10.872 5.834 -2.025 1.00 . A A . 65 LYS CB 1 1
10 20160 1 1 65 LYS CD C 11.110 3.333 -2.150 1.00 . A A . 65 LYS CD 1 1
10 20161 1 1 65 LYS CE C 12.301 2.389 -2.222 1.00 . A A . 65 LYS CE 1 1
10 20162 1 1 65 LYS CG C 11.442 4.590 -1.362 1.00 . A A . 65 LYS CG 1 1
10 20163 1 1 65 LYS H H 8.329 5.345 -2.493 1.00 . A A . 65 LYS H 1 1
10 20164 1 1 65 LYS HA H 9.855 6.353 -0.216 1.00 . A A . 65 LYS HA 1 1
10 20165 1 1 65 LYS HB2 H 10.561 5.575 -3.027 1.00 . A A . 65 LYS HB2 1 1
10 20166 1 1 65 LYS HB3 H 11.654 6.576 -2.082 1.00 . A A . 65 LYS HB3 1 1
10 20167 1 1 65 LYS HD2 H 10.290 2.823 -1.668 1.00 . A A . 65 LYS HD2 1 1
10 20168 1 1 65 LYS HD3 H 10.823 3.612 -3.153 1.00 . A A . 65 LYS HD3 1 1
10 20169 1 1 65 LYS HE2 H 13.208 2.973 -2.198 1.00 . A A . 65 LYS HE2 1 1
10 20170 1 1 65 LYS HE3 H 12.274 1.731 -1.365 1.00 . A A . 65 LYS HE3 1 1
10 20171 1 1 65 LYS HG2 H 12.515 4.690 -1.297 1.00 . A A . 65 LYS HG2 1 1
10 20172 1 1 65 LYS HG3 H 11.025 4.502 -0.370 1.00 . A A . 65 LYS HG3 1 1
10 20173 1 1 65 LYS HZ1 H 12.383 2.182 -4.298 1.00 . A A . 65 LYS HZ1 1 1
10 20174 1 1 65 LYS HZ2 H 11.391 1.043 -3.535 1.00 . A A . 65 LYS HZ2 1 1
10 20175 1 1 65 LYS HZ3 H 13.073 0.890 -3.453 1.00 . A A . 65 LYS HZ3 1 1
10 20176 1 1 65 LYS N N 8.463 5.689 -1.586 1.00 . A A . 65 LYS N 1 1
10 20177 1 1 65 LYS NZ N 12.286 1.569 -3.464 1.00 . A A . 65 LYS NZ 1 1
10 20178 1 1 65 LYS O O 9.322 8.250 -2.806 1.00 . A A . 65 LYS O 1 1
10 20179 1 1 66 VAL C C 10.736 10.755 -1.560 1.00 . A A . 66 VAL C 1 1
10 20180 1 1 66 VAL CA C 9.497 10.207 -0.855 1.00 . A A . 66 VAL CA 1 1
10 20181 1 1 66 VAL CB C 9.279 10.958 0.474 1.00 . A A . 66 VAL CB 1 1
10 20182 1 1 66 VAL CG1 C 10.521 10.891 1.349 1.00 . A A . 66 VAL CG1 1 1
10 20183 1 1 66 VAL CG2 C 8.873 12.401 0.217 1.00 . A A . 66 VAL CG2 1 1
10 20184 1 1 66 VAL H H 9.788 8.436 0.267 1.00 . A A . 66 VAL H 1 1
10 20185 1 1 66 VAL HA H 8.632 10.373 -1.482 1.00 . A A . 66 VAL HA 1 1
10 20186 1 1 66 VAL HB H 8.476 10.474 1.005 1.00 . A A . 66 VAL HB 1 1
10 20187 1 1 66 VAL HG11 H 11.167 10.101 0.998 1.00 . A A . 66 VAL HG11 1 1
10 20188 1 1 66 VAL HG12 H 10.228 10.691 2.369 1.00 . A A . 66 VAL HG12 1 1
10 20189 1 1 66 VAL HG13 H 11.045 11.834 1.303 1.00 . A A . 66 VAL HG13 1 1
10 20190 1 1 66 VAL HG21 H 9.751 13.028 0.212 1.00 . A A . 66 VAL HG21 1 1
10 20191 1 1 66 VAL HG22 H 8.200 12.730 0.995 1.00 . A A . 66 VAL HG22 1 1
10 20192 1 1 66 VAL HG23 H 8.376 12.470 -0.740 1.00 . A A . 66 VAL HG23 1 1
10 20193 1 1 66 VAL N N 9.623 8.771 -0.638 1.00 . A A . 66 VAL N 1 1
10 20194 1 1 66 VAL O O 11.792 10.121 -1.555 1.00 . A A . 66 VAL O 1 1
10 20195 1 1 67 ASP C C 11.950 13.976 -2.435 1.00 . A A . 67 ASP C 1 1
10 20196 1 1 67 ASP CA C 11.722 12.539 -2.887 1.00 . A A . 67 ASP CA 1 1
10 20197 1 1 67 ASP CB C 11.470 12.504 -4.395 1.00 . A A . 67 ASP CB 1 1
10 20198 1 1 67 ASP CG C 12.754 12.561 -5.198 1.00 . A A . 67 ASP CG 1 1
10 20199 1 1 67 ASP H H 9.740 12.386 -2.153 1.00 . A A . 67 ASP H 1 1
10 20200 1 1 67 ASP HA H 12.608 11.965 -2.666 1.00 . A A . 67 ASP HA 1 1
10 20201 1 1 67 ASP HB2 H 10.950 11.591 -4.645 1.00 . A A . 67 ASP HB2 1 1
10 20202 1 1 67 ASP HB3 H 10.857 13.350 -4.670 1.00 . A A . 67 ASP HB3 1 1
10 20203 1 1 67 ASP N N 10.605 11.927 -2.174 1.00 . A A . 67 ASP N 1 1
10 20204 1 1 67 ASP O O 12.316 14.837 -3.235 1.00 . A A . 67 ASP O 1 1
10 20205 1 1 67 ASP OD1 O 13.734 11.897 -4.800 1.00 . A A . 67 ASP OD1 1 1
10 20206 1 1 67 ASP OD2 O 12.781 13.271 -6.226 1.00 . A A . 67 ASP OD2 1 1
10 20207 1 1 68 GLU C C 11.402 16.649 -1.503 1.00 . A A . 68 GLU C 1 1
10 20208 1 1 68 GLU CA C 11.919 15.555 -0.568 1.00 . A A . 68 GLU CA 1 1
10 20209 1 1 68 GLU CB C 13.397 15.797 -0.256 1.00 . A A . 68 GLU CB 1 1
10 20210 1 1 68 GLU CD C 15.732 16.114 -1.165 1.00 . A A . 68 GLU CD 1 1
10 20211 1 1 68 GLU CG C 14.291 15.770 -1.485 1.00 . A A . 68 GLU CG 1 1
10 20212 1 1 68 GLU H H 11.452 13.487 -0.567 1.00 . A A . 68 GLU H 1 1
10 20213 1 1 68 GLU HA H 11.358 15.594 0.353 1.00 . A A . 68 GLU HA 1 1
10 20214 1 1 68 GLU HB2 H 13.500 16.762 0.217 1.00 . A A . 68 GLU HB2 1 1
10 20215 1 1 68 GLU HB3 H 13.738 15.033 0.427 1.00 . A A . 68 GLU HB3 1 1
10 20216 1 1 68 GLU HG2 H 14.261 14.779 -1.916 1.00 . A A . 68 GLU HG2 1 1
10 20217 1 1 68 GLU HG3 H 13.916 16.485 -2.203 1.00 . A A . 68 GLU HG3 1 1
10 20218 1 1 68 GLU N N 11.736 14.223 -1.147 1.00 . A A . 68 GLU N 1 1
10 20219 1 1 68 GLU O O 11.936 17.759 -1.529 1.00 . A A . 68 GLU O 1 1
10 20220 1 1 68 GLU OE1 O 15.973 16.737 -0.110 1.00 . A A . 68 GLU OE1 1 1
10 20221 1 1 68 GLU OE2 O 16.620 15.761 -1.970 1.00 . A A . 68 GLU OE2 1 1
10 20222 1 1 69 SER C C 8.592 18.002 -2.584 1.00 . A A . 69 SER C 1 1
10 20223 1 1 69 SER CA C 9.783 17.284 -3.206 1.00 . A A . 69 SER CA 1 1
10 20224 1 1 69 SER CB C 9.353 16.576 -4.492 1.00 . A A . 69 SER CB 1 1
10 20225 1 1 69 SER H H 9.983 15.428 -2.207 1.00 . A A . 69 SER H 1 1
10 20226 1 1 69 SER HA H 10.539 18.013 -3.442 1.00 . A A . 69 SER HA 1 1
10 20227 1 1 69 SER HB2 H 9.031 15.572 -4.256 1.00 . A A . 69 SER HB2 1 1
10 20228 1 1 69 SER HB3 H 8.537 17.120 -4.944 1.00 . A A . 69 SER HB3 1 1
10 20229 1 1 69 SER HG H 10.580 17.375 -5.792 1.00 . A A . 69 SER HG 1 1
10 20230 1 1 69 SER N N 10.364 16.329 -2.270 1.00 . A A . 69 SER N 1 1
10 20231 1 1 69 SER O O 8.269 19.130 -2.957 1.00 . A A . 69 SER O 1 1
10 20232 1 1 69 SER OG O 10.423 16.505 -5.417 1.00 . A A . 69 SER OG 1 1
10 20233 1 1 70 LYS C C 7.167 19.215 -0.248 1.00 . A A . 70 LYS C 1 1
10 20234 1 1 70 LYS CA C 6.790 17.916 -0.955 1.00 . A A . 70 LYS CA 1 1
10 20235 1 1 70 LYS CB C 6.215 16.919 0.053 1.00 . A A . 70 LYS CB 1 1
10 20236 1 1 70 LYS CD C 4.089 15.952 -0.874 1.00 . A A . 70 LYS CD 1 1
10 20237 1 1 70 LYS CE C 3.217 15.477 0.277 1.00 . A A . 70 LYS CE 1 1
10 20238 1 1 70 LYS CG C 5.563 15.708 -0.594 1.00 . A A . 70 LYS CG 1 1
10 20239 1 1 70 LYS H H 8.256 16.448 -1.381 1.00 . A A . 70 LYS H 1 1
10 20240 1 1 70 LYS HA H 6.042 18.131 -1.702 1.00 . A A . 70 LYS HA 1 1
10 20241 1 1 70 LYS HB2 H 7.011 16.572 0.694 1.00 . A A . 70 LYS HB2 1 1
10 20242 1 1 70 LYS HB3 H 5.473 17.422 0.655 1.00 . A A . 70 LYS HB3 1 1
10 20243 1 1 70 LYS HD2 H 3.931 17.011 -1.020 1.00 . A A . 70 LYS HD2 1 1
10 20244 1 1 70 LYS HD3 H 3.809 15.418 -1.770 1.00 . A A . 70 LYS HD3 1 1
10 20245 1 1 70 LYS HE2 H 2.321 15.029 -0.127 1.00 . A A . 70 LYS HE2 1 1
10 20246 1 1 70 LYS HE3 H 3.764 14.738 0.845 1.00 . A A . 70 LYS HE3 1 1
10 20247 1 1 70 LYS HG2 H 6.065 15.496 -1.526 1.00 . A A . 70 LYS HG2 1 1
10 20248 1 1 70 LYS HG3 H 5.659 14.862 0.070 1.00 . A A . 70 LYS HG3 1 1
10 20249 1 1 70 LYS HZ1 H 1.892 16.957 0.923 1.00 . A A . 70 LYS HZ1 1 1
10 20250 1 1 70 LYS HZ2 H 3.522 17.370 1.105 1.00 . A A . 70 LYS HZ2 1 1
10 20251 1 1 70 LYS HZ3 H 2.805 16.267 2.167 1.00 . A A . 70 LYS HZ3 1 1
10 20252 1 1 70 LYS N N 7.947 17.342 -1.633 1.00 . A A . 70 LYS N 1 1
10 20253 1 1 70 LYS NZ N 2.832 16.596 1.182 1.00 . A A . 70 LYS NZ 1 1
10 20254 1 1 70 LYS O O 6.878 20.306 -0.739 1.00 . A A . 70 LYS O 1 1
10 20255 1 1 71 LYS C C 7.047 21.157 1.997 1.00 . A A . 71 LYS C 1 1
10 20256 1 1 71 LYS CA C 8.236 20.256 1.678 1.00 . A A . 71 LYS CA 1 1
10 20257 1 1 71 LYS CB C 9.299 21.045 0.912 1.00 . A A . 71 LYS CB 1 1
10 20258 1 1 71 LYS CD C 11.672 21.015 0.087 1.00 . A A . 71 LYS CD 1 1
10 20259 1 1 71 LYS CE C 12.220 22.410 0.338 1.00 . A A . 71 LYS CE 1 1
10 20260 1 1 71 LYS CG C 10.719 20.584 1.191 1.00 . A A . 71 LYS CG 1 1
10 20261 1 1 71 LYS H H 8.021 18.195 1.246 1.00 . A A . 71 LYS H 1 1
10 20262 1 1 71 LYS HA H 8.663 19.902 2.604 1.00 . A A . 71 LYS HA 1 1
10 20263 1 1 71 LYS HB2 H 9.111 20.945 -0.147 1.00 . A A . 71 LYS HB2 1 1
10 20264 1 1 71 LYS HB3 H 9.221 22.088 1.184 1.00 . A A . 71 LYS HB3 1 1
10 20265 1 1 71 LYS HD2 H 12.495 20.318 0.044 1.00 . A A . 71 LYS HD2 1 1
10 20266 1 1 71 LYS HD3 H 11.142 21.009 -0.854 1.00 . A A . 71 LYS HD3 1 1
10 20267 1 1 71 LYS HE2 H 12.164 22.620 1.396 1.00 . A A . 71 LYS HE2 1 1
10 20268 1 1 71 LYS HE3 H 13.251 22.441 0.020 1.00 . A A . 71 LYS HE3 1 1
10 20269 1 1 71 LYS HG2 H 11.049 21.013 2.125 1.00 . A A . 71 LYS HG2 1 1
10 20270 1 1 71 LYS HG3 H 10.730 19.506 1.262 1.00 . A A . 71 LYS HG3 1 1
10 20271 1 1 71 LYS HZ1 H 12.008 24.327 -0.464 1.00 . A A . 71 LYS HZ1 1 1
10 20272 1 1 71 LYS HZ2 H 10.558 23.652 0.090 1.00 . A A . 71 LYS HZ2 1 1
10 20273 1 1 71 LYS HZ3 H 11.239 23.120 -1.365 1.00 . A A . 71 LYS HZ3 1 1
10 20274 1 1 71 LYS N N 7.817 19.091 0.906 1.00 . A A . 71 LYS N 1 1
10 20275 1 1 71 LYS NZ N 11.452 23.450 -0.402 1.00 . A A . 71 LYS NZ 1 1
10 20276 1 1 71 LYS O O 6.722 22.065 1.232 1.00 . A A . 71 LYS O 1 1
10 20277 1 1 72 ARG C C 5.558 22.455 4.834 1.00 . A A . 72 ARG C 1 1
10 20278 1 1 72 ARG CA C 5.251 21.689 3.551 1.00 . A A . 72 ARG CA 1 1
10 20279 1 1 72 ARG CB C 4.028 20.783 3.742 1.00 . A A . 72 ARG CB 1 1
10 20280 1 1 72 ARG CD C 3.371 20.921 6.161 1.00 . A A . 72 ARG CD 1 1
10 20281 1 1 72 ARG CG C 3.997 20.057 5.079 1.00 . A A . 72 ARG CG 1 1
10 20282 1 1 72 ARG CZ C 1.756 19.386 7.217 1.00 . A A . 72 ARG CZ 1 1
10 20283 1 1 72 ARG H H 6.711 20.162 3.698 1.00 . A A . 72 ARG H 1 1
10 20284 1 1 72 ARG HA H 5.037 22.401 2.769 1.00 . A A . 72 ARG HA 1 1
10 20285 1 1 72 ARG HB2 H 3.135 21.385 3.665 1.00 . A A . 72 ARG HB2 1 1
10 20286 1 1 72 ARG HB3 H 4.019 20.043 2.956 1.00 . A A . 72 ARG HB3 1 1
10 20287 1 1 72 ARG HD2 H 3.989 20.872 7.045 1.00 . A A . 72 ARG HD2 1 1
10 20288 1 1 72 ARG HD3 H 3.328 21.940 5.807 1.00 . A A . 72 ARG HD3 1 1
10 20289 1 1 72 ARG HE H 1.271 21.023 6.183 1.00 . A A . 72 ARG HE 1 1
10 20290 1 1 72 ARG HG2 H 3.418 19.151 4.973 1.00 . A A . 72 ARG HG2 1 1
10 20291 1 1 72 ARG HG3 H 5.008 19.810 5.367 1.00 . A A . 72 ARG HG3 1 1
10 20292 1 1 72 ARG HH11 H 3.695 18.867 7.470 1.00 . A A . 72 ARG HH11 1 1
10 20293 1 1 72 ARG HH12 H 2.540 17.804 8.202 1.00 . A A . 72 ARG HH12 1 1
10 20294 1 1 72 ARG HH21 H -0.249 19.627 7.145 1.00 . A A . 72 ARG HH21 1 1
10 20295 1 1 72 ARG HH22 H 0.301 18.236 8.018 1.00 . A A . 72 ARG HH22 1 1
10 20296 1 1 72 ARG N N 6.403 20.900 3.130 1.00 . A A . 72 ARG N 1 1
10 20297 1 1 72 ARG NE N 2.021 20.478 6.502 1.00 . A A . 72 ARG NE 1 1
10 20298 1 1 72 ARG NH1 N 2.745 18.624 7.666 1.00 . A A . 72 ARG NH1 1 1
10 20299 1 1 72 ARG NH2 N 0.500 19.056 7.482 1.00 . A A . 72 ARG NH2 1 1
10 20300 1 1 72 ARG O O 5.927 21.862 5.849 1.00 . A A . 72 ARG O 1 1
10 20301 1 1 73 LYS C C 4.543 24.505 6.963 1.00 . A A . 73 LYS C 1 1
10 20302 1 1 73 LYS CA C 5.671 24.617 5.942 1.00 . A A . 73 LYS CA 1 1
10 20303 1 1 73 LYS CB C 5.846 26.076 5.514 1.00 . A A . 73 LYS CB 1 1
10 20304 1 1 73 LYS CD C 7.758 27.290 4.419 1.00 . A A . 73 LYS CD 1 1
10 20305 1 1 73 LYS CE C 8.678 27.342 3.210 1.00 . A A . 73 LYS CE 1 1
10 20306 1 1 73 LYS CG C 6.668 26.245 4.245 1.00 . A A . 73 LYS CG 1 1
10 20307 1 1 73 LYS H H 5.112 24.189 3.945 1.00 . A A . 73 LYS H 1 1
10 20308 1 1 73 LYS HA H 6.587 24.272 6.396 1.00 . A A . 73 LYS HA 1 1
10 20309 1 1 73 LYS HB2 H 4.872 26.509 5.346 1.00 . A A . 73 LYS HB2 1 1
10 20310 1 1 73 LYS HB3 H 6.338 26.614 6.311 1.00 . A A . 73 LYS HB3 1 1
10 20311 1 1 73 LYS HD2 H 7.299 28.258 4.551 1.00 . A A . 73 LYS HD2 1 1
10 20312 1 1 73 LYS HD3 H 8.342 27.045 5.294 1.00 . A A . 73 LYS HD3 1 1
10 20313 1 1 73 LYS HE2 H 9.186 26.394 3.117 1.00 . A A . 73 LYS HE2 1 1
10 20314 1 1 73 LYS HE3 H 8.081 27.517 2.327 1.00 . A A . 73 LYS HE3 1 1
10 20315 1 1 73 LYS HG2 H 7.127 25.300 3.996 1.00 . A A . 73 LYS HG2 1 1
10 20316 1 1 73 LYS HG3 H 6.014 26.551 3.442 1.00 . A A . 73 LYS HG3 1 1
10 20317 1 1 73 LYS HZ1 H 10.461 28.126 3.965 1.00 . A A . 73 LYS HZ1 1 1
10 20318 1 1 73 LYS HZ2 H 9.254 29.286 3.716 1.00 . A A . 73 LYS HZ2 1 1
10 20319 1 1 73 LYS HZ3 H 10.095 28.644 2.396 1.00 . A A . 73 LYS HZ3 1 1
10 20320 1 1 73 LYS N N 5.407 23.773 4.782 1.00 . A A . 73 LYS N 1 1
10 20321 1 1 73 LYS NZ N 9.694 28.426 3.330 1.00 . A A . 73 LYS NZ 1 1
10 20322 1 1 73 LYS O O 3.433 24.090 6.634 1.00 . A A . 73 LYS O 1 1
10 20323 1 1 74 ASP C C 3.200 26.172 9.497 1.00 . A A . 74 ASP C 1 1
10 20324 1 1 74 ASP CA C 3.852 24.816 9.276 1.00 . A A . 74 ASP CA 1 1
10 20325 1 1 74 ASP CB C 4.503 24.334 10.573 1.00 . A A . 74 ASP CB 1 1
10 20326 1 1 74 ASP CG C 3.488 23.823 11.575 1.00 . A A . 74 ASP CG 1 1
10 20327 1 1 74 ASP H H 5.743 25.198 8.406 1.00 . A A . 74 ASP H 1 1
10 20328 1 1 74 ASP HA H 3.094 24.117 8.986 1.00 . A A . 74 ASP HA 1 1
10 20329 1 1 74 ASP HB2 H 5.192 23.532 10.347 1.00 . A A . 74 ASP HB2 1 1
10 20330 1 1 74 ASP HB3 H 5.046 25.153 11.022 1.00 . A A . 74 ASP HB3 1 1
10 20331 1 1 74 ASP N N 4.839 24.877 8.205 1.00 . A A . 74 ASP N 1 1
10 20332 1 1 74 ASP O O 1.997 26.340 9.297 1.00 . A A . 74 ASP O 1 1
10 20333 1 1 74 ASP OD1 O 2.317 24.252 11.506 1.00 . A A . 74 ASP OD1 1 1
10 20334 1 1 74 ASP OD2 O 3.863 22.995 12.432 1.00 . A A . 74 ASP OD2 1 1
10 20335 1 1 75 ASN C C 4.670 29.401 10.590 1.00 . A A . 75 ASN C 1 1
10 20336 1 1 75 ASN CA C 3.529 28.485 10.169 1.00 . A A . 75 ASN CA 1 1
10 20337 1 1 75 ASN CB C 2.449 28.469 11.251 1.00 . A A . 75 ASN CB 1 1
10 20338 1 1 75 ASN CG C 2.853 27.647 12.460 1.00 . A A . 75 ASN CG 1 1
10 20339 1 1 75 ASN H H 4.950 26.919 10.048 1.00 . A A . 75 ASN H 1 1
10 20340 1 1 75 ASN HA H 3.106 28.861 9.256 1.00 . A A . 75 ASN HA 1 1
10 20341 1 1 75 ASN HB2 H 2.259 29.480 11.575 1.00 . A A . 75 ASN HB2 1 1
10 20342 1 1 75 ASN HB3 H 1.543 28.049 10.839 1.00 . A A . 75 ASN HB3 1 1
10 20343 1 1 75 ASN HD21 H 2.648 29.235 13.638 1.00 . A A . 75 ASN HD21 1 1
10 20344 1 1 75 ASN HD22 H 3.143 27.776 14.422 1.00 . A A . 75 ASN HD22 1 1
10 20345 1 1 75 ASN N N 4.008 27.130 9.912 1.00 . A A . 75 ASN N 1 1
10 20346 1 1 75 ASN ND2 N 2.884 28.283 13.624 1.00 . A A . 75 ASN ND2 1 1
10 20347 1 1 75 ASN O O 4.683 30.588 10.262 1.00 . A A . 75 ASN O 1 1
10 20348 1 1 75 ASN OD1 O 3.133 26.453 12.348 1.00 . A A . 75 ASN OD1 1 1
10 20349 1 1 76 GLU C C 7.937 29.509 10.812 1.00 . A A . 76 GLU C 1 1
10 20350 1 1 76 GLU CA C 6.774 29.599 11.796 1.00 . A A . 76 GLU CA 1 1
10 20351 1 1 76 GLU CB C 7.214 29.083 13.167 1.00 . A A . 76 GLU CB 1 1
10 20352 1 1 76 GLU CD C 5.941 30.402 14.905 1.00 . A A . 76 GLU CD 1 1
10 20353 1 1 76 GLU CG C 6.097 29.070 14.199 1.00 . A A . 76 GLU CG 1 1
10 20354 1 1 76 GLU H H 5.544 27.894 11.545 1.00 . A A . 76 GLU H 1 1
10 20355 1 1 76 GLU HA H 6.475 30.632 11.890 1.00 . A A . 76 GLU HA 1 1
10 20356 1 1 76 GLU HB2 H 7.584 28.075 13.056 1.00 . A A . 76 GLU HB2 1 1
10 20357 1 1 76 GLU HB3 H 8.009 29.711 13.537 1.00 . A A . 76 GLU HB3 1 1
10 20358 1 1 76 GLU HG2 H 5.169 28.832 13.703 1.00 . A A . 76 GLU HG2 1 1
10 20359 1 1 76 GLU HG3 H 6.315 28.311 14.936 1.00 . A A . 76 GLU HG3 1 1
10 20360 1 1 76 GLU N N 5.622 28.841 11.319 1.00 . A A . 76 GLU N 1 1
10 20361 1 1 76 GLU O O 9.093 29.377 11.214 1.00 . A A . 76 GLU O 1 1
10 20362 1 1 76 GLU OE1 O 6.904 31.200 14.889 1.00 . A A . 76 GLU OE1 1 1
10 20363 1 1 76 GLU OE2 O 4.858 30.648 15.476 1.00 . A A . 76 GLU OE2 1 1
10 20364 1 1 77 GLY C C 9.444 28.212 8.559 1.00 . A A . 77 GLY C 1 1
10 20365 1 1 77 GLY CA C 8.657 29.509 8.504 1.00 . A A . 77 GLY CA 1 1
10 20366 1 1 77 GLY H H 6.689 29.689 9.258 1.00 . A A . 77 GLY H 1 1
10 20367 1 1 77 GLY HA2 H 8.195 29.594 7.533 1.00 . A A . 77 GLY HA2 1 1
10 20368 1 1 77 GLY HA3 H 9.340 30.336 8.640 1.00 . A A . 77 GLY HA3 1 1
10 20369 1 1 77 GLY N N 7.626 29.584 9.522 1.00 . A A . 77 GLY N 1 1
10 20370 1 1 77 GLY O O 10.538 28.122 8.003 1.00 . A A . 77 GLY O 1 1
10 20371 1 1 78 ASN C C 9.138 24.984 8.206 1.00 . A A . 78 ASN C 1 1
10 20372 1 1 78 ASN CA C 9.552 25.911 9.344 1.00 . A A . 78 ASN CA 1 1
10 20373 1 1 78 ASN CB C 9.224 25.264 10.689 1.00 . A A . 78 ASN CB 1 1
10 20374 1 1 78 ASN CG C 10.075 25.811 11.818 1.00 . A A . 78 ASN CG 1 1
10 20375 1 1 78 ASN H H 8.014 27.332 9.649 1.00 . A A . 78 ASN H 1 1
10 20376 1 1 78 ASN HA H 10.617 26.079 9.285 1.00 . A A . 78 ASN HA 1 1
10 20377 1 1 78 ASN HB2 H 8.187 25.443 10.926 1.00 . A A . 78 ASN HB2 1 1
10 20378 1 1 78 ASN HB3 H 9.394 24.198 10.618 1.00 . A A . 78 ASN HB3 1 1
10 20379 1 1 78 ASN HD21 H 9.038 27.506 11.811 1.00 . A A . 78 ASN HD21 1 1
10 20380 1 1 78 ASN HD22 H 10.313 27.413 12.972 1.00 . A A . 78 ASN HD22 1 1
10 20381 1 1 78 ASN N N 8.888 27.205 9.227 1.00 . A A . 78 ASN N 1 1
10 20382 1 1 78 ASN ND2 N 9.779 27.033 12.243 1.00 . A A . 78 ASN ND2 1 1
10 20383 1 1 78 ASN O O 7.964 24.643 8.068 1.00 . A A . 78 ASN O 1 1
10 20384 1 1 78 ASN OD1 O 10.989 25.143 12.302 1.00 . A A . 78 ASN OD1 1 1
10 20385 1 1 79 GLU C C 9.926 22.232 6.702 1.00 . A A . 79 GLU C 1 1
10 20386 1 1 79 GLU CA C 9.851 23.692 6.269 1.00 . A A . 79 GLU CA 1 1
10 20387 1 1 79 GLU CB C 10.853 23.955 5.144 1.00 . A A . 79 GLU CB 1 1
10 20388 1 1 79 GLU CD C 9.332 23.667 3.149 1.00 . A A . 79 GLU CD 1 1
10 20389 1 1 79 GLU CG C 10.565 23.169 3.876 1.00 . A A . 79 GLU CG 1 1
10 20390 1 1 79 GLU H H 11.025 24.887 7.562 1.00 . A A . 79 GLU H 1 1
10 20391 1 1 79 GLU HA H 8.854 23.898 5.907 1.00 . A A . 79 GLU HA 1 1
10 20392 1 1 79 GLU HB2 H 10.836 25.007 4.901 1.00 . A A . 79 GLU HB2 1 1
10 20393 1 1 79 GLU HB3 H 11.842 23.691 5.490 1.00 . A A . 79 GLU HB3 1 1
10 20394 1 1 79 GLU HG2 H 11.414 23.254 3.214 1.00 . A A . 79 GLU HG2 1 1
10 20395 1 1 79 GLU HG3 H 10.417 22.131 4.138 1.00 . A A . 79 GLU HG3 1 1
10 20396 1 1 79 GLU N N 10.110 24.581 7.396 1.00 . A A . 79 GLU N 1 1
10 20397 1 1 79 GLU O O 10.981 21.749 7.113 1.00 . A A . 79 GLU O 1 1
10 20398 1 1 79 GLU OE1 O 8.210 23.350 3.596 1.00 . A A . 79 GLU OE1 1 1
10 20399 1 1 79 GLU OE2 O 9.488 24.373 2.131 1.00 . A A . 79 GLU OE2 1 1
10 20400 1 1 80 VAL C C 8.513 19.229 5.796 1.00 . A A . 80 VAL C 1 1
10 20401 1 1 80 VAL CA C 8.733 20.134 7.000 1.00 . A A . 80 VAL CA 1 1
10 20402 1 1 80 VAL CB C 7.613 19.888 8.014 1.00 . A A . 80 VAL CB 1 1
10 20403 1 1 80 VAL CG1 C 7.703 18.481 8.587 1.00 . A A . 80 VAL CG1 1 1
10 20404 1 1 80 VAL CG2 C 7.652 20.933 9.119 1.00 . A A . 80 VAL CG2 1 1
10 20405 1 1 80 VAL H H 7.988 21.978 6.283 1.00 . A A . 80 VAL H 1 1
10 20406 1 1 80 VAL HA H 9.659 19.874 7.467 1.00 . A A . 80 VAL HA 1 1
10 20407 1 1 80 VAL HB H 6.683 19.979 7.496 1.00 . A A . 80 VAL HB 1 1
10 20408 1 1 80 VAL HG11 H 7.157 17.798 7.952 1.00 . A A . 80 VAL HG11 1 1
10 20409 1 1 80 VAL HG12 H 7.277 18.469 9.579 1.00 . A A . 80 VAL HG12 1 1
10 20410 1 1 80 VAL HG13 H 8.739 18.178 8.636 1.00 . A A . 80 VAL HG13 1 1
10 20411 1 1 80 VAL HG21 H 8.447 20.698 9.810 1.00 . A A . 80 VAL HG21 1 1
10 20412 1 1 80 VAL HG22 H 6.708 20.939 9.644 1.00 . A A . 80 VAL HG22 1 1
10 20413 1 1 80 VAL HG23 H 7.829 21.908 8.685 1.00 . A A . 80 VAL HG23 1 1
10 20414 1 1 80 VAL N N 8.798 21.536 6.613 1.00 . A A . 80 VAL N 1 1
10 20415 1 1 80 VAL O O 7.726 19.543 4.904 1.00 . A A . 80 VAL O 1 1
10 20416 1 1 81 VAL C C 8.094 16.034 5.069 1.00 . A A . 81 VAL C 1 1
10 20417 1 1 81 VAL CA C 9.085 17.134 4.697 1.00 . A A . 81 VAL CA 1 1
10 20418 1 1 81 VAL CB C 10.443 16.495 4.353 1.00 . A A . 81 VAL CB 1 1
10 20419 1 1 81 VAL CG1 C 10.320 15.600 3.128 1.00 . A A . 81 VAL CG1 1 1
10 20420 1 1 81 VAL CG2 C 11.497 17.569 4.133 1.00 . A A . 81 VAL CG2 1 1
10 20421 1 1 81 VAL H H 9.814 17.900 6.528 1.00 . A A . 81 VAL H 1 1
10 20422 1 1 81 VAL HA H 8.723 17.657 3.825 1.00 . A A . 81 VAL HA 1 1
10 20423 1 1 81 VAL HB H 10.752 15.883 5.188 1.00 . A A . 81 VAL HB 1 1
10 20424 1 1 81 VAL HG11 H 11.303 15.278 2.818 1.00 . A A . 81 VAL HG11 1 1
10 20425 1 1 81 VAL HG12 H 9.852 16.151 2.326 1.00 . A A . 81 VAL HG12 1 1
10 20426 1 1 81 VAL HG13 H 9.718 14.737 3.372 1.00 . A A . 81 VAL HG13 1 1
10 20427 1 1 81 VAL HG21 H 11.982 17.795 5.071 1.00 . A A . 81 VAL HG21 1 1
10 20428 1 1 81 VAL HG22 H 11.026 18.462 3.747 1.00 . A A . 81 VAL HG22 1 1
10 20429 1 1 81 VAL HG23 H 12.230 17.214 3.425 1.00 . A A . 81 VAL HG23 1 1
10 20430 1 1 81 VAL N N 9.209 18.096 5.783 1.00 . A A . 81 VAL N 1 1
10 20431 1 1 81 VAL O O 8.475 15.016 5.649 1.00 . A A . 81 VAL O 1 1
10 20432 1 1 82 PRO C C 6.156 13.823 4.718 1.00 . A A . 82 PRO C 1 1
10 20433 1 1 82 PRO CA C 5.754 15.254 5.063 1.00 . A A . 82 PRO CA 1 1
10 20434 1 1 82 PRO CB C 4.557 15.699 4.207 1.00 . A A . 82 PRO CB 1 1
10 20435 1 1 82 PRO CD C 6.247 17.401 4.072 1.00 . A A . 82 PRO CD 1 1
10 20436 1 1 82 PRO CG C 5.045 16.839 3.373 1.00 . A A . 82 PRO CG 1 1
10 20437 1 1 82 PRO HA H 5.481 15.302 6.105 1.00 . A A . 82 PRO HA 1 1
10 20438 1 1 82 PRO HB2 H 4.231 14.874 3.589 1.00 . A A . 82 PRO HB2 1 1
10 20439 1 1 82 PRO HB3 H 3.749 16.007 4.854 1.00 . A A . 82 PRO HB3 1 1
10 20440 1 1 82 PRO HD2 H 6.946 17.803 3.355 1.00 . A A . 82 PRO HD2 1 1
10 20441 1 1 82 PRO HD3 H 5.954 18.157 4.785 1.00 . A A . 82 PRO HD3 1 1
10 20442 1 1 82 PRO HG2 H 5.319 16.480 2.393 1.00 . A A . 82 PRO HG2 1 1
10 20443 1 1 82 PRO HG3 H 4.274 17.588 3.295 1.00 . A A . 82 PRO HG3 1 1
10 20444 1 1 82 PRO N N 6.800 16.226 4.751 1.00 . A A . 82 PRO N 1 1
10 20445 1 1 82 PRO O O 6.947 13.592 3.803 1.00 . A A . 82 PRO O 1 1
10 20446 1 1 83 LYS C C 5.821 11.085 3.768 1.00 . A A . 83 LYS C 1 1
10 20447 1 1 83 LYS CA C 5.892 11.454 5.246 1.00 . A A . 83 LYS CA 1 1
10 20448 1 1 83 LYS CB C 4.916 10.588 6.047 1.00 . A A . 83 LYS CB 1 1
10 20449 1 1 83 LYS CD C 4.541 9.835 8.414 1.00 . A A . 83 LYS CD 1 1
10 20450 1 1 83 LYS CE C 4.708 10.221 9.875 1.00 . A A . 83 LYS CE 1 1
10 20451 1 1 83 LYS CG C 4.764 11.025 7.494 1.00 . A A . 83 LYS CG 1 1
10 20452 1 1 83 LYS H H 4.981 13.125 6.173 1.00 . A A . 83 LYS H 1 1
10 20453 1 1 83 LYS HA H 6.899 11.258 5.593 1.00 . A A . 83 LYS HA 1 1
10 20454 1 1 83 LYS HB2 H 3.946 10.632 5.576 1.00 . A A . 83 LYS HB2 1 1
10 20455 1 1 83 LYS HB3 H 5.266 9.567 6.037 1.00 . A A . 83 LYS HB3 1 1
10 20456 1 1 83 LYS HD2 H 3.540 9.459 8.265 1.00 . A A . 83 LYS HD2 1 1
10 20457 1 1 83 LYS HD3 H 5.258 9.065 8.171 1.00 . A A . 83 LYS HD3 1 1
10 20458 1 1 83 LYS HE2 H 5.311 11.116 9.931 1.00 . A A . 83 LYS HE2 1 1
10 20459 1 1 83 LYS HE3 H 3.732 10.420 10.295 1.00 . A A . 83 LYS HE3 1 1
10 20460 1 1 83 LYS HG2 H 5.661 11.541 7.802 1.00 . A A . 83 LYS HG2 1 1
10 20461 1 1 83 LYS HG3 H 3.917 11.691 7.572 1.00 . A A . 83 LYS HG3 1 1
10 20462 1 1 83 LYS HZ1 H 5.210 8.221 10.208 1.00 . A A . 83 LYS HZ1 1 1
10 20463 1 1 83 LYS HZ2 H 4.973 9.114 11.626 1.00 . A A . 83 LYS HZ2 1 1
10 20464 1 1 83 LYS HZ3 H 6.389 9.319 10.724 1.00 . A A . 83 LYS HZ3 1 1
10 20465 1 1 83 LYS N N 5.602 12.870 5.460 1.00 . A A . 83 LYS N 1 1
10 20466 1 1 83 LYS NZ N 5.366 9.144 10.663 1.00 . A A . 83 LYS NZ 1 1
10 20467 1 1 83 LYS O O 5.327 11.853 2.943 1.00 . A A . 83 LYS O 1 1
10 20468 1 1 84 PRO C C 5.016 8.867 1.595 1.00 . A A . 84 PRO C 1 1
10 20469 1 1 84 PRO CA C 6.372 9.395 2.051 1.00 . A A . 84 PRO CA 1 1
10 20470 1 1 84 PRO CB C 7.407 8.255 2.124 1.00 . A A . 84 PRO CB 1 1
10 20471 1 1 84 PRO CD C 6.957 8.947 4.346 1.00 . A A . 84 PRO CD 1 1
10 20472 1 1 84 PRO CG C 8.024 8.370 3.483 1.00 . A A . 84 PRO CG 1 1
10 20473 1 1 84 PRO HA H 6.716 10.149 1.359 1.00 . A A . 84 PRO HA 1 1
10 20474 1 1 84 PRO HB2 H 6.907 7.306 1.998 1.00 . A A . 84 PRO HB2 1 1
10 20475 1 1 84 PRO HB3 H 8.144 8.384 1.345 1.00 . A A . 84 PRO HB3 1 1
10 20476 1 1 84 PRO HD2 H 6.258 8.183 4.655 1.00 . A A . 84 PRO HD2 1 1
10 20477 1 1 84 PRO HD3 H 7.384 9.450 5.200 1.00 . A A . 84 PRO HD3 1 1
10 20478 1 1 84 PRO HG2 H 8.318 7.398 3.844 1.00 . A A . 84 PRO HG2 1 1
10 20479 1 1 84 PRO HG3 H 8.872 9.039 3.451 1.00 . A A . 84 PRO HG3 1 1
10 20480 1 1 84 PRO N N 6.338 9.900 3.425 1.00 . A A . 84 PRO N 1 1
10 20481 1 1 84 PRO O O 4.239 8.350 2.397 1.00 . A A . 84 PRO O 1 1
10 20482 1 1 85 GLN C C 3.186 7.096 0.151 1.00 . A A . 85 GLN C 1 1
10 20483 1 1 85 GLN CA C 3.474 8.535 -0.265 1.00 . A A . 85 GLN CA 1 1
10 20484 1 1 85 GLN CB C 3.505 8.641 -1.791 1.00 . A A . 85 GLN CB 1 1
10 20485 1 1 85 GLN CD C 4.544 7.597 -3.844 1.00 . A A . 85 GLN CD 1 1
10 20486 1 1 85 GLN CG C 4.762 8.059 -2.416 1.00 . A A . 85 GLN CG 1 1
10 20487 1 1 85 GLN H H 5.399 9.419 -0.290 1.00 . A A . 85 GLN H 1 1
10 20488 1 1 85 GLN HA H 2.689 9.171 0.115 1.00 . A A . 85 GLN HA 1 1
10 20489 1 1 85 GLN HB2 H 2.652 8.115 -2.194 1.00 . A A . 85 GLN HB2 1 1
10 20490 1 1 85 GLN HB3 H 3.439 9.682 -2.070 1.00 . A A . 85 GLN HB3 1 1
10 20491 1 1 85 GLN HE21 H 4.304 5.722 -3.226 1.00 . A A . 85 GLN HE21 1 1
10 20492 1 1 85 GLN HE22 H 4.172 5.974 -4.931 1.00 . A A . 85 GLN HE22 1 1
10 20493 1 1 85 GLN HG2 H 5.533 8.815 -2.413 1.00 . A A . 85 GLN HG2 1 1
10 20494 1 1 85 GLN HG3 H 5.085 7.214 -1.825 1.00 . A A . 85 GLN HG3 1 1
10 20495 1 1 85 GLN N N 4.739 8.999 0.300 1.00 . A A . 85 GLN N 1 1
10 20496 1 1 85 GLN NE2 N 4.317 6.300 -4.018 1.00 . A A . 85 GLN NE2 1 1
10 20497 1 1 85 GLN O O 4.098 6.344 0.488 1.00 . A A . 85 GLN O 1 1
10 20498 1 1 85 GLN OE1 O 4.578 8.396 -4.779 1.00 . A A . 85 GLN OE1 1 1
10 20499 1 1 86 ARG C C 0.188 4.992 -0.162 1.00 . A A . 86 ARG C 1 1
10 20500 1 1 86 ARG CA C 1.504 5.369 0.508 1.00 . A A . 86 ARG CA 1 1
10 20501 1 1 86 ARG CB C 1.355 5.258 2.030 1.00 . A A . 86 ARG CB 1 1
10 20502 1 1 86 ARG CD C 2.127 5.977 4.314 1.00 . A A . 86 ARG CD 1 1
10 20503 1 1 86 ARG CG C 2.294 6.162 2.815 1.00 . A A . 86 ARG CG 1 1
10 20504 1 1 86 ARG CZ C 0.998 8.078 4.938 1.00 . A A . 86 ARG CZ 1 1
10 20505 1 1 86 ARG H H 1.226 7.366 -0.145 1.00 . A A . 86 ARG H 1 1
10 20506 1 1 86 ARG HA H 2.273 4.687 0.179 1.00 . A A . 86 ARG HA 1 1
10 20507 1 1 86 ARG HB2 H 0.341 5.512 2.299 1.00 . A A . 86 ARG HB2 1 1
10 20508 1 1 86 ARG HB3 H 1.547 4.236 2.323 1.00 . A A . 86 ARG HB3 1 1
10 20509 1 1 86 ARG HD2 H 1.221 5.417 4.498 1.00 . A A . 86 ARG HD2 1 1
10 20510 1 1 86 ARG HD3 H 2.974 5.425 4.693 1.00 . A A . 86 ARG HD3 1 1
10 20511 1 1 86 ARG HE H 2.804 7.515 5.577 1.00 . A A . 86 ARG HE 1 1
10 20512 1 1 86 ARG HG2 H 3.312 5.928 2.545 1.00 . A A . 86 ARG HG2 1 1
10 20513 1 1 86 ARG HG3 H 2.080 7.191 2.562 1.00 . A A . 86 ARG HG3 1 1
10 20514 1 1 86 ARG HH11 H -0.061 6.899 3.682 1.00 . A A . 86 ARG HH11 1 1
10 20515 1 1 86 ARG HH12 H -0.832 8.382 4.136 1.00 . A A . 86 ARG HH12 1 1
10 20516 1 1 86 ARG HH21 H 1.792 9.465 6.176 1.00 . A A . 86 ARG HH21 1 1
10 20517 1 1 86 ARG HH22 H 0.220 9.839 5.551 1.00 . A A . 86 ARG HH22 1 1
10 20518 1 1 86 ARG N N 1.910 6.720 0.129 1.00 . A A . 86 ARG N 1 1
10 20519 1 1 86 ARG NE N 2.043 7.255 5.018 1.00 . A A . 86 ARG NE 1 1
10 20520 1 1 86 ARG NH1 N -0.050 7.760 4.190 1.00 . A A . 86 ARG NH1 1 1
10 20521 1 1 86 ARG NH2 N 1.004 9.221 5.610 1.00 . A A . 86 ARG NH2 1 1
10 20522 1 1 86 ARG O O -0.733 5.805 -0.239 1.00 . A A . 86 ARG O 1 1
10 20523 1 1 87 HIS C C -1.904 2.389 -0.335 1.00 . A A . 87 HIS C 1 1
10 20524 1 1 87 HIS CA C -1.116 3.279 -1.287 1.00 . A A . 87 HIS CA 1 1
10 20525 1 1 87 HIS CB C -0.774 2.508 -2.566 1.00 . A A . 87 HIS CB 1 1
10 20526 1 1 87 HIS CD2 C 1.749 2.758 -3.105 1.00 . A A . 87 HIS CD2 1 1
10 20527 1 1 87 HIS CE1 C 1.589 4.216 -4.734 1.00 . A A . 87 HIS CE1 1 1
10 20528 1 1 87 HIS CG C 0.435 3.029 -3.280 1.00 . A A . 87 HIS CG 1 1
10 20529 1 1 87 HIS H H 0.861 3.142 -0.542 1.00 . A A . 87 HIS H 1 1
10 20530 1 1 87 HIS HA H -1.718 4.139 -1.542 1.00 . A A . 87 HIS HA 1 1
10 20531 1 1 87 HIS HB2 H -0.588 1.475 -2.316 1.00 . A A . 87 HIS HB2 1 1
10 20532 1 1 87 HIS HB3 H -1.613 2.563 -3.246 1.00 . A A . 87 HIS HB3 1 1
10 20533 1 1 87 HIS HD1 H -0.452 4.342 -4.670 1.00 . A A . 87 HIS HD1 1 1
10 20534 1 1 87 HIS HD2 H 2.171 2.073 -2.381 1.00 . A A . 87 HIS HD2 1 1
10 20535 1 1 87 HIS HE1 H 1.845 4.900 -5.530 1.00 . A A . 87 HIS HE1 1 1
10 20536 1 1 87 HIS HE2 H 3.409 3.452 -4.185 1.00 . A A . 87 HIS HE2 1 1
10 20537 1 1 87 HIS N N 0.098 3.753 -0.637 1.00 . A A . 87 HIS N 1 1
10 20538 1 1 87 HIS ND1 N 0.368 3.946 -4.307 1.00 . A A . 87 HIS ND1 1 1
10 20539 1 1 87 HIS NE2 N 2.445 3.507 -4.020 1.00 . A A . 87 HIS NE2 1 1
10 20540 1 1 87 HIS O O -1.470 1.288 0.000 1.00 . A A . 87 HIS O 1 1
10 20541 1 1 88 MET C C -5.165 1.625 0.348 1.00 . A A . 88 MET C 1 1
10 20542 1 1 88 MET CA C -3.899 2.126 1.032 1.00 . A A . 88 MET CA 1 1
10 20543 1 1 88 MET CB C -4.266 2.994 2.237 1.00 . A A . 88 MET CB 1 1
10 20544 1 1 88 MET CE C -6.092 2.450 5.873 1.00 . A A . 88 MET CE 1 1
10 20545 1 1 88 MET CG C -4.966 2.229 3.348 1.00 . A A . 88 MET CG 1 1
10 20546 1 1 88 MET H H -3.349 3.764 -0.191 1.00 . A A . 88 MET H 1 1
10 20547 1 1 88 MET HA H -3.332 1.274 1.375 1.00 . A A . 88 MET HA 1 1
10 20548 1 1 88 MET HB2 H -3.364 3.428 2.641 1.00 . A A . 88 MET HB2 1 1
10 20549 1 1 88 MET HB3 H -4.921 3.787 1.908 1.00 . A A . 88 MET HB3 1 1
10 20550 1 1 88 MET HE1 H -6.607 1.502 5.810 1.00 . A A . 88 MET HE1 1 1
10 20551 1 1 88 MET HE2 H -6.583 3.077 6.604 1.00 . A A . 88 MET HE2 1 1
10 20552 1 1 88 MET HE3 H -5.068 2.284 6.171 1.00 . A A . 88 MET HE3 1 1
10 20553 1 1 88 MET HG2 H -5.509 1.403 2.913 1.00 . A A . 88 MET HG2 1 1
10 20554 1 1 88 MET HG3 H -4.220 1.848 4.030 1.00 . A A . 88 MET HG3 1 1
10 20555 1 1 88 MET N N -3.059 2.876 0.106 1.00 . A A . 88 MET N 1 1
10 20556 1 1 88 MET O O -5.861 2.384 -0.327 1.00 . A A . 88 MET O 1 1
10 20557 1 1 88 MET SD S -6.126 3.255 4.274 1.00 . A A . 88 MET SD 1 1
10 20558 1 1 89 PHE C C -7.419 -1.047 1.000 1.00 . A A . 89 PHE C 1 1
10 20559 1 1 89 PHE CA C -6.643 -0.262 -0.054 1.00 . A A . 89 PHE CA 1 1
10 20560 1 1 89 PHE CB C -6.265 -1.186 -1.214 1.00 . A A . 89 PHE CB 1 1
10 20561 1 1 89 PHE CD1 C -3.873 -0.502 -1.570 1.00 . A A . 89 PHE CD1 1 1
10 20562 1 1 89 PHE CD2 C -5.378 -0.363 -3.413 1.00 . A A . 89 PHE CD2 1 1
10 20563 1 1 89 PHE CE1 C -2.848 -0.036 -2.369 1.00 . A A . 89 PHE CE1 1 1
10 20564 1 1 89 PHE CE2 C -4.356 0.101 -4.218 1.00 . A A . 89 PHE CE2 1 1
10 20565 1 1 89 PHE CG C -5.150 -0.669 -2.081 1.00 . A A . 89 PHE CG 1 1
10 20566 1 1 89 PHE CZ C -3.089 0.266 -3.695 1.00 . A A . 89 PHE CZ 1 1
10 20567 1 1 89 PHE H H -4.865 -0.205 1.090 1.00 . A A . 89 PHE H 1 1
10 20568 1 1 89 PHE HA H -7.268 0.532 -0.427 1.00 . A A . 89 PHE HA 1 1
10 20569 1 1 89 PHE HB2 H -5.956 -2.140 -0.816 1.00 . A A . 89 PHE HB2 1 1
10 20570 1 1 89 PHE HB3 H -7.131 -1.329 -1.841 1.00 . A A . 89 PHE HB3 1 1
10 20571 1 1 89 PHE HD1 H -3.682 -0.738 -0.534 1.00 . A A . 89 PHE HD1 1 1
10 20572 1 1 89 PHE HD2 H -6.371 -0.488 -3.823 1.00 . A A . 89 PHE HD2 1 1
10 20573 1 1 89 PHE HE1 H -1.859 0.093 -1.958 1.00 . A A . 89 PHE HE1 1 1
10 20574 1 1 89 PHE HE2 H -4.546 0.336 -5.255 1.00 . A A . 89 PHE HE2 1 1
10 20575 1 1 89 PHE HZ H -2.287 0.628 -4.321 1.00 . A A . 89 PHE HZ 1 1
10 20576 1 1 89 PHE N N -5.459 0.345 0.536 1.00 . A A . 89 PHE N 1 1
10 20577 1 1 89 PHE O O -6.911 -2.014 1.564 1.00 . A A . 89 PHE O 1 1
10 20578 1 1 90 SER C C -10.209 -2.484 1.656 1.00 . A A . 90 SER C 1 1
10 20579 1 1 90 SER CA C -9.487 -1.286 2.258 1.00 . A A . 90 SER CA 1 1
10 20580 1 1 90 SER CB C -10.514 -0.304 2.825 1.00 . A A . 90 SER CB 1 1
10 20581 1 1 90 SER H H -9.001 0.160 0.788 1.00 . A A . 90 SER H 1 1
10 20582 1 1 90 SER HA H -8.848 -1.628 3.060 1.00 . A A . 90 SER HA 1 1
10 20583 1 1 90 SER HB2 H -11.424 -0.365 2.241 1.00 . A A . 90 SER HB2 1 1
10 20584 1 1 90 SER HB3 H -10.727 -0.562 3.851 1.00 . A A . 90 SER HB3 1 1
10 20585 1 1 90 SER HG H -10.299 1.494 3.572 1.00 . A A . 90 SER HG 1 1
10 20586 1 1 90 SER N N -8.649 -0.621 1.266 1.00 . A A . 90 SER N 1 1
10 20587 1 1 90 SER O O -11.063 -2.333 0.783 1.00 . A A . 90 SER O 1 1
10 20588 1 1 90 SER OG O -10.030 1.026 2.777 1.00 . A A . 90 SER OG 1 1
10 20589 1 1 91 PHE C C -11.716 -5.258 2.476 1.00 . A A . 91 PHE C 1 1
10 20590 1 1 91 PHE CA C -10.492 -4.896 1.639 1.00 . A A . 91 PHE CA 1 1
10 20591 1 1 91 PHE CB C -9.487 -6.047 1.655 1.00 . A A . 91 PHE CB 1 1
10 20592 1 1 91 PHE CD1 C -7.448 -4.805 0.893 1.00 . A A . 91 PHE CD1 1 1
10 20593 1 1 91 PHE CD2 C -8.159 -6.697 -0.370 1.00 . A A . 91 PHE CD2 1 1
10 20594 1 1 91 PHE CE1 C -6.393 -4.616 0.022 1.00 . A A . 91 PHE CE1 1 1
10 20595 1 1 91 PHE CE2 C -7.107 -6.513 -1.245 1.00 . A A . 91 PHE CE2 1 1
10 20596 1 1 91 PHE CG C -8.341 -5.846 0.708 1.00 . A A . 91 PHE CG 1 1
10 20597 1 1 91 PHE CZ C -6.222 -5.472 -1.049 1.00 . A A . 91 PHE CZ 1 1
10 20598 1 1 91 PHE H H -9.180 -3.732 2.829 1.00 . A A . 91 PHE H 1 1
10 20599 1 1 91 PHE HA H -10.808 -4.720 0.621 1.00 . A A . 91 PHE HA 1 1
10 20600 1 1 91 PHE HB2 H -9.082 -6.150 2.650 1.00 . A A . 91 PHE HB2 1 1
10 20601 1 1 91 PHE HB3 H -9.992 -6.961 1.379 1.00 . A A . 91 PHE HB3 1 1
10 20602 1 1 91 PHE HD1 H -7.580 -4.137 1.731 1.00 . A A . 91 PHE HD1 1 1
10 20603 1 1 91 PHE HD2 H -8.850 -7.509 -0.524 1.00 . A A . 91 PHE HD2 1 1
10 20604 1 1 91 PHE HE1 H -5.707 -3.799 0.176 1.00 . A A . 91 PHE HE1 1 1
10 20605 1 1 91 PHE HE2 H -6.980 -7.184 -2.081 1.00 . A A . 91 PHE HE2 1 1
10 20606 1 1 91 PHE HZ H -5.397 -5.327 -1.731 1.00 . A A . 91 PHE HZ 1 1
10 20607 1 1 91 PHE N N -9.867 -3.674 2.131 1.00 . A A . 91 PHE N 1 1
10 20608 1 1 91 PHE O O -11.683 -5.186 3.704 1.00 . A A . 91 PHE O 1 1
10 20609 1 1 92 ASN C C -14.079 -7.530 2.724 1.00 . A A . 92 ASN C 1 1
10 20610 1 1 92 ASN CA C -14.030 -6.024 2.483 1.00 . A A . 92 ASN CA 1 1
10 20611 1 1 92 ASN CB C -15.243 -5.585 1.663 1.00 . A A . 92 ASN CB 1 1
10 20612 1 1 92 ASN CG C -15.535 -4.104 1.807 1.00 . A A . 92 ASN CG 1 1
10 20613 1 1 92 ASN H H -12.759 -5.686 0.824 1.00 . A A . 92 ASN H 1 1
10 20614 1 1 92 ASN HA H -14.048 -5.518 3.438 1.00 . A A . 92 ASN HA 1 1
10 20615 1 1 92 ASN HB2 H -15.060 -5.796 0.620 1.00 . A A . 92 ASN HB2 1 1
10 20616 1 1 92 ASN HB3 H -16.111 -6.138 1.990 1.00 . A A . 92 ASN HB3 1 1
10 20617 1 1 92 ASN HD21 H -15.465 -3.871 -0.166 1.00 . A A . 92 ASN HD21 1 1
10 20618 1 1 92 ASN HD22 H -15.791 -2.442 0.747 1.00 . A A . 92 ASN HD22 1 1
10 20619 1 1 92 ASN N N -12.794 -5.648 1.803 1.00 . A A . 92 ASN N 1 1
10 20620 1 1 92 ASN ND2 N -15.604 -3.402 0.682 1.00 . A A . 92 ASN ND2 1 1
10 20621 1 1 92 ASN O O -15.108 -8.172 2.514 1.00 . A A . 92 ASN O 1 1
10 20622 1 1 92 ASN OD1 O -15.697 -3.597 2.918 1.00 . A A . 92 ASN OD1 1 1
10 20623 1 1 93 ASN C C -11.419 -9.876 3.808 1.00 . A A . 93 ASN C 1 1
10 20624 1 1 93 ASN CA C -12.849 -9.515 3.434 1.00 . A A . 93 ASN CA 1 1
10 20625 1 1 93 ASN CB C -13.296 -10.327 2.214 1.00 . A A . 93 ASN CB 1 1
10 20626 1 1 93 ASN CG C -14.602 -11.058 2.450 1.00 . A A . 93 ASN CG 1 1
10 20627 1 1 93 ASN H H -12.169 -7.517 3.308 1.00 . A A . 93 ASN H 1 1
10 20628 1 1 93 ASN HA H -13.491 -9.749 4.267 1.00 . A A . 93 ASN HA 1 1
10 20629 1 1 93 ASN HB2 H -13.425 -9.662 1.375 1.00 . A A . 93 ASN HB2 1 1
10 20630 1 1 93 ASN HB3 H -12.534 -11.057 1.975 1.00 . A A . 93 ASN HB3 1 1
10 20631 1 1 93 ASN HD21 H -14.381 -12.048 0.740 1.00 . A A . 93 ASN HD21 1 1
10 20632 1 1 93 ASN HD22 H -15.807 -12.416 1.642 1.00 . A A . 93 ASN HD22 1 1
10 20633 1 1 93 ASN N N -12.954 -8.085 3.163 1.00 . A A . 93 ASN N 1 1
10 20634 1 1 93 ASN ND2 N -14.967 -11.928 1.517 1.00 . A A . 93 ASN ND2 1 1
10 20635 1 1 93 ASN O O -10.508 -9.784 2.984 1.00 . A A . 93 ASN O 1 1
10 20636 1 1 93 ASN OD1 O -15.275 -10.843 3.459 1.00 . A A . 93 ASN OD1 1 1
10 20637 1 1 94 ARG C C -9.294 -11.755 4.673 1.00 . A A . 94 ARG C 1 1
10 20638 1 1 94 ARG CA C -9.906 -10.660 5.540 1.00 . A A . 94 ARG CA 1 1
10 20639 1 1 94 ARG CB C -9.981 -11.124 6.997 1.00 . A A . 94 ARG CB 1 1
10 20640 1 1 94 ARG CD C -8.244 -10.878 8.806 1.00 . A A . 94 ARG CD 1 1
10 20641 1 1 94 ARG CG C -9.304 -10.173 7.973 1.00 . A A . 94 ARG CG 1 1
10 20642 1 1 94 ARG CZ C -9.472 -11.841 10.713 1.00 . A A . 94 ARG CZ 1 1
10 20643 1 1 94 ARG H H -11.993 -10.337 5.666 1.00 . A A . 94 ARG H 1 1
10 20644 1 1 94 ARG HA H -9.276 -9.786 5.482 1.00 . A A . 94 ARG HA 1 1
10 20645 1 1 94 ARG HB2 H -11.021 -11.215 7.279 1.00 . A A . 94 ARG HB2 1 1
10 20646 1 1 94 ARG HB3 H -9.510 -12.092 7.082 1.00 . A A . 94 ARG HB3 1 1
10 20647 1 1 94 ARG HD2 H -8.111 -11.881 8.427 1.00 . A A . 94 ARG HD2 1 1
10 20648 1 1 94 ARG HD3 H -7.314 -10.335 8.716 1.00 . A A . 94 ARG HD3 1 1
10 20649 1 1 94 ARG HE H -8.205 -10.303 10.827 1.00 . A A . 94 ARG HE 1 1
10 20650 1 1 94 ARG HG2 H -8.836 -9.376 7.416 1.00 . A A . 94 ARG HG2 1 1
10 20651 1 1 94 ARG HG3 H -10.053 -9.761 8.635 1.00 . A A . 94 ARG HG3 1 1
10 20652 1 1 94 ARG HH11 H -9.838 -12.743 8.941 1.00 . A A . 94 ARG HH11 1 1
10 20653 1 1 94 ARG HH12 H -10.689 -13.401 10.297 1.00 . A A . 94 ARG HH12 1 1
10 20654 1 1 94 ARG HH21 H -9.324 -11.167 12.613 1.00 . A A . 94 ARG HH21 1 1
10 20655 1 1 94 ARG HH22 H -10.398 -12.506 12.382 1.00 . A A . 94 ARG HH22 1 1
10 20656 1 1 94 ARG N N -11.227 -10.286 5.056 1.00 . A A . 94 ARG N 1 1
10 20657 1 1 94 ARG NE N -8.615 -10.952 10.217 1.00 . A A . 94 ARG NE 1 1
10 20658 1 1 94 ARG NH1 N -10.047 -12.735 9.919 1.00 . A A . 94 ARG NH1 1 1
10 20659 1 1 94 ARG NH2 N -9.754 -11.838 12.009 1.00 . A A . 94 ARG NH2 1 1
10 20660 1 1 94 ARG O O -8.086 -11.977 4.706 1.00 . A A . 94 ARG O 1 1
10 20661 1 1 95 THR C C -8.890 -12.895 1.839 1.00 . A A . 95 THR C 1 1
10 20662 1 1 95 THR CA C -9.649 -13.490 3.017 1.00 . A A . 95 THR CA 1 1
10 20663 1 1 95 THR CB C -10.826 -14.341 2.543 1.00 . A A . 95 THR CB 1 1
10 20664 1 1 95 THR CG2 C -10.764 -14.718 1.080 1.00 . A A . 95 THR CG2 1 1
10 20665 1 1 95 THR H H -11.084 -12.213 3.896 1.00 . A A . 95 THR H 1 1
10 20666 1 1 95 THR HA H -8.978 -14.104 3.584 1.00 . A A . 95 THR HA 1 1
10 20667 1 1 95 THR HB H -11.729 -13.780 2.700 1.00 . A A . 95 THR HB 1 1
10 20668 1 1 95 THR HG1 H -10.902 -15.334 4.229 1.00 . A A . 95 THR HG1 1 1
10 20669 1 1 95 THR HG21 H -9.757 -15.010 0.828 1.00 . A A . 95 THR HG21 1 1
10 20670 1 1 95 THR HG22 H -11.054 -13.868 0.481 1.00 . A A . 95 THR HG22 1 1
10 20671 1 1 95 THR HG23 H -11.438 -15.540 0.891 1.00 . A A . 95 THR HG23 1 1
10 20672 1 1 95 THR N N -10.127 -12.432 3.891 1.00 . A A . 95 THR N 1 1
10 20673 1 1 95 THR O O -7.801 -13.349 1.490 1.00 . A A . 95 THR O 1 1
10 20674 1 1 95 THR OG1 O -10.911 -15.540 3.291 1.00 . A A . 95 THR OG1 1 1
10 20675 1 1 96 VAL C C -7.565 -10.516 0.579 1.00 . A A . 96 VAL C 1 1
10 20676 1 1 96 VAL CA C -8.845 -11.184 0.118 1.00 . A A . 96 VAL CA 1 1
10 20677 1 1 96 VAL CB C -9.763 -10.107 -0.502 1.00 . A A . 96 VAL CB 1 1
10 20678 1 1 96 VAL CG1 C -9.599 -10.063 -2.013 1.00 . A A . 96 VAL CG1 1 1
10 20679 1 1 96 VAL CG2 C -11.215 -10.336 -0.117 1.00 . A A . 96 VAL CG2 1 1
10 20680 1 1 96 VAL H H -10.329 -11.542 1.586 1.00 . A A . 96 VAL H 1 1
10 20681 1 1 96 VAL HA H -8.612 -11.920 -0.637 1.00 . A A . 96 VAL HA 1 1
10 20682 1 1 96 VAL HB H -9.464 -9.148 -0.109 1.00 . A A . 96 VAL HB 1 1
10 20683 1 1 96 VAL HG11 H -8.757 -9.434 -2.264 1.00 . A A . 96 VAL HG11 1 1
10 20684 1 1 96 VAL HG12 H -10.496 -9.660 -2.461 1.00 . A A . 96 VAL HG12 1 1
10 20685 1 1 96 VAL HG13 H -9.426 -11.062 -2.385 1.00 . A A . 96 VAL HG13 1 1
10 20686 1 1 96 VAL HG21 H -11.861 -9.892 -0.858 1.00 . A A . 96 VAL HG21 1 1
10 20687 1 1 96 VAL HG22 H -11.398 -9.879 0.843 1.00 . A A . 96 VAL HG22 1 1
10 20688 1 1 96 VAL HG23 H -11.410 -11.398 -0.053 1.00 . A A . 96 VAL HG23 1 1
10 20689 1 1 96 VAL N N -9.470 -11.863 1.246 1.00 . A A . 96 VAL N 1 1
10 20690 1 1 96 VAL O O -6.507 -10.673 -0.031 1.00 . A A . 96 VAL O 1 1
10 20691 1 1 97 MET C C -5.460 -10.066 2.679 1.00 . A A . 97 MET C 1 1
10 20692 1 1 97 MET CA C -6.528 -9.074 2.232 1.00 . A A . 97 MET CA 1 1
10 20693 1 1 97 MET CB C -6.965 -8.186 3.402 1.00 . A A . 97 MET CB 1 1
10 20694 1 1 97 MET CE C -6.139 -7.780 7.064 1.00 . A A . 97 MET CE 1 1
10 20695 1 1 97 MET CG C -7.092 -8.912 4.731 1.00 . A A . 97 MET CG 1 1
10 20696 1 1 97 MET H H -8.552 -9.689 2.111 1.00 . A A . 97 MET H 1 1
10 20697 1 1 97 MET HA H -6.113 -8.447 1.456 1.00 . A A . 97 MET HA 1 1
10 20698 1 1 97 MET HB2 H -6.244 -7.393 3.522 1.00 . A A . 97 MET HB2 1 1
10 20699 1 1 97 MET HB3 H -7.924 -7.753 3.164 1.00 . A A . 97 MET HB3 1 1
10 20700 1 1 97 MET HE1 H -7.219 -7.723 7.053 1.00 . A A . 97 MET HE1 1 1
10 20701 1 1 97 MET HE2 H -5.725 -6.789 6.944 1.00 . A A . 97 MET HE2 1 1
10 20702 1 1 97 MET HE3 H -5.809 -8.198 8.002 1.00 . A A . 97 MET HE3 1 1
10 20703 1 1 97 MET HG2 H -7.896 -8.464 5.293 1.00 . A A . 97 MET HG2 1 1
10 20704 1 1 97 MET HG3 H -7.322 -9.948 4.541 1.00 . A A . 97 MET HG3 1 1
10 20705 1 1 97 MET N N -7.674 -9.770 1.671 1.00 . A A . 97 MET N 1 1
10 20706 1 1 97 MET O O -4.265 -9.811 2.530 1.00 . A A . 97 MET O 1 1
10 20707 1 1 97 MET SD S -5.587 -8.824 5.719 1.00 . A A . 97 MET SD 1 1
10 20708 1 1 98 ASP C C -4.331 -12.938 2.481 1.00 . A A . 98 ASP C 1 1
10 20709 1 1 98 ASP CA C -4.956 -12.225 3.671 1.00 . A A . 98 ASP CA 1 1
10 20710 1 1 98 ASP CB C -5.649 -13.238 4.583 1.00 . A A . 98 ASP CB 1 1
10 20711 1 1 98 ASP CG C -5.826 -12.720 5.996 1.00 . A A . 98 ASP CG 1 1
10 20712 1 1 98 ASP H H -6.861 -11.359 3.307 1.00 . A A . 98 ASP H 1 1
10 20713 1 1 98 ASP HA H -4.176 -11.729 4.222 1.00 . A A . 98 ASP HA 1 1
10 20714 1 1 98 ASP HB2 H -6.623 -13.472 4.178 1.00 . A A . 98 ASP HB2 1 1
10 20715 1 1 98 ASP HB3 H -5.057 -14.141 4.621 1.00 . A A . 98 ASP HB3 1 1
10 20716 1 1 98 ASP N N -5.893 -11.203 3.218 1.00 . A A . 98 ASP N 1 1
10 20717 1 1 98 ASP O O -3.182 -13.377 2.536 1.00 . A A . 98 ASP O 1 1
10 20718 1 1 98 ASP OD1 O -5.060 -11.819 6.398 1.00 . A A . 98 ASP OD1 1 1
10 20719 1 1 98 ASP OD2 O -6.730 -13.215 6.702 1.00 . A A . 98 ASP OD2 1 1
10 20720 1 1 99 ASN C C -3.741 -12.728 -0.612 1.00 . A A . 99 ASN C 1 1
10 20721 1 1 99 ASN CA C -4.621 -13.683 0.186 1.00 . A A . 99 ASN CA 1 1
10 20722 1 1 99 ASN CB C -5.805 -14.144 -0.668 1.00 . A A . 99 ASN CB 1 1
10 20723 1 1 99 ASN CG C -6.235 -15.560 -0.342 1.00 . A A . 99 ASN CG 1 1
10 20724 1 1 99 ASN H H -5.997 -12.657 1.424 1.00 . A A . 99 ASN H 1 1
10 20725 1 1 99 ASN HA H -4.036 -14.543 0.473 1.00 . A A . 99 ASN HA 1 1
10 20726 1 1 99 ASN HB2 H -6.643 -13.484 -0.497 1.00 . A A . 99 ASN HB2 1 1
10 20727 1 1 99 ASN HB3 H -5.525 -14.102 -1.710 1.00 . A A . 99 ASN HB3 1 1
10 20728 1 1 99 ASN HD21 H -7.747 -14.875 0.753 1.00 . A A . 99 ASN HD21 1 1
10 20729 1 1 99 ASN HD22 H -7.604 -16.594 0.664 1.00 . A A . 99 ASN HD22 1 1
10 20730 1 1 99 ASN N N -5.095 -13.036 1.403 1.00 . A A . 99 ASN N 1 1
10 20731 1 1 99 ASN ND2 N -7.303 -15.689 0.437 1.00 . A A . 99 ASN ND2 1 1
10 20732 1 1 99 ASN O O -2.850 -13.154 -1.346 1.00 . A A . 99 ASN O 1 1
10 20733 1 1 99 ASN OD1 O -5.616 -16.527 -0.785 1.00 . A A . 99 ASN OD1 1 1
10 20734 1 1 100 ILE C C -1.963 -10.065 -0.375 1.00 . A A . 100 ILE C 1 1
10 20735 1 1 100 ILE CA C -3.230 -10.408 -1.150 1.00 . A A . 100 ILE CA 1 1
10 20736 1 1 100 ILE CB C -4.067 -9.126 -1.353 1.00 . A A . 100 ILE CB 1 1
10 20737 1 1 100 ILE CD1 C -4.789 -8.920 -3.798 1.00 . A A . 100 ILE CD1 1 1
10 20738 1 1 100 ILE CG1 C -5.160 -9.372 -2.401 1.00 . A A . 100 ILE CG1 1 1
10 20739 1 1 100 ILE CG2 C -3.178 -7.950 -1.751 1.00 . A A . 100 ILE CG2 1 1
10 20740 1 1 100 ILE H H -4.718 -11.158 0.148 1.00 . A A . 100 ILE H 1 1
10 20741 1 1 100 ILE HA H -2.956 -10.794 -2.122 1.00 . A A . 100 ILE HA 1 1
10 20742 1 1 100 ILE HB H -4.535 -8.882 -0.412 1.00 . A A . 100 ILE HB 1 1
10 20743 1 1 100 ILE HD11 H -5.613 -9.106 -4.466 1.00 . A A . 100 ILE HD11 1 1
10 20744 1 1 100 ILE HD12 H -3.920 -9.470 -4.134 1.00 . A A . 100 ILE HD12 1 1
10 20745 1 1 100 ILE HD13 H -4.566 -7.864 -3.788 1.00 . A A . 100 ILE HD13 1 1
10 20746 1 1 100 ILE HG12 H -5.373 -10.429 -2.444 1.00 . A A . 100 ILE HG12 1 1
10 20747 1 1 100 ILE HG13 H -6.053 -8.844 -2.108 1.00 . A A . 100 ILE HG13 1 1
10 20748 1 1 100 ILE HG21 H -2.524 -7.700 -0.930 1.00 . A A . 100 ILE HG21 1 1
10 20749 1 1 100 ILE HG22 H -3.796 -7.098 -1.991 1.00 . A A . 100 ILE HG22 1 1
10 20750 1 1 100 ILE HG23 H -2.588 -8.221 -2.613 1.00 . A A . 100 ILE HG23 1 1
10 20751 1 1 100 ILE N N -3.996 -11.432 -0.456 1.00 . A A . 100 ILE N 1 1
10 20752 1 1 100 ILE O O -0.860 -10.092 -0.923 1.00 . A A . 100 ILE O 1 1
10 20753 1 1 101 LYS C C 0.127 -10.415 1.617 1.00 . A A . 101 LYS C 1 1
10 20754 1 1 101 LYS CA C -0.995 -9.386 1.753 1.00 . A A . 101 LYS CA 1 1
10 20755 1 1 101 LYS CB C -1.441 -9.269 3.220 1.00 . A A . 101 LYS CB 1 1
10 20756 1 1 101 LYS CD C -1.376 -10.380 5.476 1.00 . A A . 101 LYS CD 1 1
10 20757 1 1 101 LYS CE C -2.519 -9.534 6.012 1.00 . A A . 101 LYS CE 1 1
10 20758 1 1 101 LYS CG C -1.493 -10.592 3.975 1.00 . A A . 101 LYS CG 1 1
10 20759 1 1 101 LYS H H -3.030 -9.732 1.284 1.00 . A A . 101 LYS H 1 1
10 20760 1 1 101 LYS HA H -0.628 -8.423 1.422 1.00 . A A . 101 LYS HA 1 1
10 20761 1 1 101 LYS HB2 H -0.758 -8.615 3.739 1.00 . A A . 101 LYS HB2 1 1
10 20762 1 1 101 LYS HB3 H -2.429 -8.832 3.246 1.00 . A A . 101 LYS HB3 1 1
10 20763 1 1 101 LYS HD2 H -1.390 -11.341 5.968 1.00 . A A . 101 LYS HD2 1 1
10 20764 1 1 101 LYS HD3 H -0.441 -9.881 5.686 1.00 . A A . 101 LYS HD3 1 1
10 20765 1 1 101 LYS HE2 H -2.828 -8.841 5.244 1.00 . A A . 101 LYS HE2 1 1
10 20766 1 1 101 LYS HE3 H -3.344 -10.186 6.262 1.00 . A A . 101 LYS HE3 1 1
10 20767 1 1 101 LYS HG2 H -2.432 -11.079 3.764 1.00 . A A . 101 LYS HG2 1 1
10 20768 1 1 101 LYS HG3 H -0.679 -11.221 3.647 1.00 . A A . 101 LYS HG3 1 1
10 20769 1 1 101 LYS HZ1 H -2.967 -8.430 7.727 1.00 . A A . 101 LYS HZ1 1 1
10 20770 1 1 101 LYS HZ2 H -1.541 -7.949 6.956 1.00 . A A . 101 LYS HZ2 1 1
10 20771 1 1 101 LYS HZ3 H -1.570 -9.372 7.866 1.00 . A A . 101 LYS HZ3 1 1
10 20772 1 1 101 LYS N N -2.127 -9.739 0.904 1.00 . A A . 101 LYS N 1 1
10 20773 1 1 101 LYS NZ N -2.122 -8.768 7.225 1.00 . A A . 101 LYS NZ 1 1
10 20774 1 1 101 LYS O O 1.303 -10.092 1.780 1.00 . A A . 101 LYS O 1 1
10 20775 1 1 102 MET C C 1.393 -12.624 -0.211 1.00 . A A . 102 MET C 1 1
10 20776 1 1 102 MET CA C 0.719 -12.729 1.150 1.00 . A A . 102 MET CA 1 1
10 20777 1 1 102 MET CB C 0.042 -14.098 1.323 1.00 . A A . 102 MET CB 1 1
10 20778 1 1 102 MET CE C -1.363 -16.554 1.930 1.00 . A A . 102 MET CE 1 1
10 20779 1 1 102 MET CG C -0.491 -14.707 0.031 1.00 . A A . 102 MET CG 1 1
10 20780 1 1 102 MET H H -1.201 -11.852 1.188 1.00 . A A . 102 MET H 1 1
10 20781 1 1 102 MET HA H 1.471 -12.611 1.917 1.00 . A A . 102 MET HA 1 1
10 20782 1 1 102 MET HB2 H 0.756 -14.786 1.747 1.00 . A A . 102 MET HB2 1 1
10 20783 1 1 102 MET HB3 H -0.786 -13.988 2.010 1.00 . A A . 102 MET HB3 1 1
10 20784 1 1 102 MET HE1 H -0.300 -16.447 2.090 1.00 . A A . 102 MET HE1 1 1
10 20785 1 1 102 MET HE2 H -1.635 -17.596 2.002 1.00 . A A . 102 MET HE2 1 1
10 20786 1 1 102 MET HE3 H -1.899 -15.989 2.679 1.00 . A A . 102 MET HE3 1 1
10 20787 1 1 102 MET HG2 H -0.895 -13.916 -0.582 1.00 . A A . 102 MET HG2 1 1
10 20788 1 1 102 MET HG3 H 0.329 -15.179 -0.491 1.00 . A A . 102 MET HG3 1 1
10 20789 1 1 102 MET N N -0.250 -11.655 1.312 1.00 . A A . 102 MET N 1 1
10 20790 1 1 102 MET O O 2.599 -12.835 -0.338 1.00 . A A . 102 MET O 1 1
10 20791 1 1 102 MET SD S -1.787 -15.936 0.303 1.00 . A A . 102 MET SD 1 1
10 20792 1 1 103 THR C C 2.204 -11.082 -2.614 1.00 . A A . 103 THR C 1 1
10 20793 1 1 103 THR CA C 1.115 -12.139 -2.570 1.00 . A A . 103 THR CA 1 1
10 20794 1 1 103 THR CB C -0.020 -11.746 -3.503 1.00 . A A . 103 THR CB 1 1
10 20795 1 1 103 THR CG2 C 0.077 -12.383 -4.860 1.00 . A A . 103 THR CG2 1 1
10 20796 1 1 103 THR H H -0.348 -12.121 -1.070 1.00 . A A . 103 THR H 1 1
10 20797 1 1 103 THR HA H 1.527 -13.084 -2.876 1.00 . A A . 103 THR HA 1 1
10 20798 1 1 103 THR HB H -0.003 -10.678 -3.636 1.00 . A A . 103 THR HB 1 1
10 20799 1 1 103 THR HG1 H -1.977 -11.811 -3.531 1.00 . A A . 103 THR HG1 1 1
10 20800 1 1 103 THR HG21 H 1.090 -12.710 -5.028 1.00 . A A . 103 THR HG21 1 1
10 20801 1 1 103 THR HG22 H -0.203 -11.662 -5.614 1.00 . A A . 103 THR HG22 1 1
10 20802 1 1 103 THR HG23 H -0.589 -13.230 -4.900 1.00 . A A . 103 THR HG23 1 1
10 20803 1 1 103 THR N N 0.605 -12.284 -1.227 1.00 . A A . 103 THR N 1 1
10 20804 1 1 103 THR O O 3.351 -11.370 -2.953 1.00 . A A . 103 THR O 1 1
10 20805 1 1 103 THR OG1 O -1.273 -12.104 -2.948 1.00 . A A . 103 THR OG1 1 1
10 20806 1 1 104 LEU C C 4.065 -9.185 -1.545 1.00 . A A . 104 LEU C 1 1
10 20807 1 1 104 LEU CA C 2.781 -8.752 -2.240 1.00 . A A . 104 LEU CA 1 1
10 20808 1 1 104 LEU CB C 2.185 -7.538 -1.519 1.00 . A A . 104 LEU CB 1 1
10 20809 1 1 104 LEU CD1 C 0.073 -6.383 -0.814 1.00 . A A . 104 LEU CD1 1 1
10 20810 1 1 104 LEU CD2 C 0.759 -6.355 -3.212 1.00 . A A . 104 LEU CD2 1 1
10 20811 1 1 104 LEU CG C 0.755 -7.164 -1.926 1.00 . A A . 104 LEU CG 1 1
10 20812 1 1 104 LEU H H 0.908 -9.699 -1.987 1.00 . A A . 104 LEU H 1 1
10 20813 1 1 104 LEU HA H 3.005 -8.486 -3.262 1.00 . A A . 104 LEU HA 1 1
10 20814 1 1 104 LEU HB2 H 2.190 -7.740 -0.458 1.00 . A A . 104 LEU HB2 1 1
10 20815 1 1 104 LEU HB3 H 2.821 -6.687 -1.708 1.00 . A A . 104 LEU HB3 1 1
10 20816 1 1 104 LEU HD11 H 0.367 -5.346 -0.870 1.00 . A A . 104 LEU HD11 1 1
10 20817 1 1 104 LEU HD12 H 0.366 -6.790 0.143 1.00 . A A . 104 LEU HD12 1 1
10 20818 1 1 104 LEU HD13 H -0.998 -6.460 -0.926 1.00 . A A . 104 LEU HD13 1 1
10 20819 1 1 104 LEU HD21 H 0.785 -5.303 -2.974 1.00 . A A . 104 LEU HD21 1 1
10 20820 1 1 104 LEU HD22 H -0.135 -6.576 -3.775 1.00 . A A . 104 LEU HD22 1 1
10 20821 1 1 104 LEU HD23 H 1.628 -6.613 -3.799 1.00 . A A . 104 LEU HD23 1 1
10 20822 1 1 104 LEU HG H 0.186 -8.063 -2.098 1.00 . A A . 104 LEU HG 1 1
10 20823 1 1 104 LEU N N 1.835 -9.857 -2.256 1.00 . A A . 104 LEU N 1 1
10 20824 1 1 104 LEU O O 5.152 -9.118 -2.118 1.00 . A A . 104 LEU O 1 1
10 20825 1 1 105 GLN C C 5.822 -11.209 -0.257 1.00 . A A . 105 GLN C 1 1
10 20826 1 1 105 GLN CA C 5.047 -10.118 0.482 1.00 . A A . 105 GLN CA 1 1
10 20827 1 1 105 GLN CB C 4.557 -10.659 1.826 1.00 . A A . 105 GLN CB 1 1
10 20828 1 1 105 GLN CD C 4.006 -9.827 4.138 1.00 . A A . 105 GLN CD 1 1
10 20829 1 1 105 GLN CG C 5.026 -9.847 3.019 1.00 . A A . 105 GLN CG 1 1
10 20830 1 1 105 GLN H H 3.018 -9.689 0.080 1.00 . A A . 105 GLN H 1 1
10 20831 1 1 105 GLN HA H 5.700 -9.273 0.658 1.00 . A A . 105 GLN HA 1 1
10 20832 1 1 105 GLN HB2 H 3.477 -10.665 1.826 1.00 . A A . 105 GLN HB2 1 1
10 20833 1 1 105 GLN HB3 H 4.912 -11.673 1.947 1.00 . A A . 105 GLN HB3 1 1
10 20834 1 1 105 GLN HE21 H 2.603 -9.212 2.872 1.00 . A A . 105 GLN HE21 1 1
10 20835 1 1 105 GLN HE22 H 2.097 -9.418 4.508 1.00 . A A . 105 GLN HE22 1 1
10 20836 1 1 105 GLN HG2 H 5.943 -10.277 3.394 1.00 . A A . 105 GLN HG2 1 1
10 20837 1 1 105 GLN HG3 H 5.208 -8.832 2.700 1.00 . A A . 105 GLN HG3 1 1
10 20838 1 1 105 GLN N N 3.917 -9.652 -0.309 1.00 . A A . 105 GLN N 1 1
10 20839 1 1 105 GLN NE2 N 2.777 -9.450 3.805 1.00 . A A . 105 GLN NE2 1 1
10 20840 1 1 105 GLN O O 7.051 -11.183 -0.303 1.00 . A A . 105 GLN O 1 1
10 20841 1 1 105 GLN OE1 O 4.315 -10.157 5.283 1.00 . A A . 105 GLN OE1 1 1
10 20842 1 1 106 GLN C C 6.701 -12.732 -2.599 1.00 . A A . 106 GLN C 1 1
10 20843 1 1 106 GLN CA C 5.726 -13.270 -1.560 1.00 . A A . 106 GLN CA 1 1
10 20844 1 1 106 GLN CB C 4.665 -14.138 -2.239 1.00 . A A . 106 GLN CB 1 1
10 20845 1 1 106 GLN CD C 3.566 -16.411 -2.183 1.00 . A A . 106 GLN CD 1 1
10 20846 1 1 106 GLN CG C 4.166 -15.280 -1.371 1.00 . A A . 106 GLN CG 1 1
10 20847 1 1 106 GLN H H 4.114 -12.144 -0.763 1.00 . A A . 106 GLN H 1 1
10 20848 1 1 106 GLN HA H 6.271 -13.871 -0.849 1.00 . A A . 106 GLN HA 1 1
10 20849 1 1 106 GLN HB2 H 3.820 -13.516 -2.499 1.00 . A A . 106 GLN HB2 1 1
10 20850 1 1 106 GLN HB3 H 5.083 -14.557 -3.142 1.00 . A A . 106 GLN HB3 1 1
10 20851 1 1 106 GLN HE21 H 1.973 -15.297 -2.603 1.00 . A A . 106 GLN HE21 1 1
10 20852 1 1 106 GLN HE22 H 1.974 -16.889 -3.273 1.00 . A A . 106 GLN HE22 1 1
10 20853 1 1 106 GLN HG2 H 4.995 -15.670 -0.798 1.00 . A A . 106 GLN HG2 1 1
10 20854 1 1 106 GLN HG3 H 3.412 -14.900 -0.697 1.00 . A A . 106 GLN HG3 1 1
10 20855 1 1 106 GLN N N 5.095 -12.172 -0.831 1.00 . A A . 106 GLN N 1 1
10 20856 1 1 106 GLN NE2 N 2.385 -16.175 -2.742 1.00 . A A . 106 GLN NE2 1 1
10 20857 1 1 106 GLN O O 7.751 -13.322 -2.853 1.00 . A A . 106 GLN O 1 1
10 20858 1 1 106 GLN OE1 O 4.156 -17.484 -2.306 1.00 . A A . 106 GLN OE1 1 1
10 20859 1 1 107 ILE C C 8.210 -10.055 -3.537 1.00 . A A . 107 ILE C 1 1
10 20860 1 1 107 ILE CA C 7.171 -10.955 -4.193 1.00 . A A . 107 ILE CA 1 1
10 20861 1 1 107 ILE CB C 6.314 -10.127 -5.163 1.00 . A A . 107 ILE CB 1 1
10 20862 1 1 107 ILE CD1 C 3.992 -10.045 -6.206 1.00 . A A . 107 ILE CD1 1 1
10 20863 1 1 107 ILE CG1 C 5.067 -10.910 -5.586 1.00 . A A . 107 ILE CG1 1 1
10 20864 1 1 107 ILE CG2 C 7.141 -9.748 -6.371 1.00 . A A . 107 ILE CG2 1 1
10 20865 1 1 107 ILE H H 5.494 -11.181 -2.930 1.00 . A A . 107 ILE H 1 1
10 20866 1 1 107 ILE HA H 7.682 -11.716 -4.759 1.00 . A A . 107 ILE HA 1 1
10 20867 1 1 107 ILE HB H 6.012 -9.220 -4.662 1.00 . A A . 107 ILE HB 1 1
10 20868 1 1 107 ILE HD11 H 4.266 -9.801 -7.221 1.00 . A A . 107 ILE HD11 1 1
10 20869 1 1 107 ILE HD12 H 3.886 -9.135 -5.632 1.00 . A A . 107 ILE HD12 1 1
10 20870 1 1 107 ILE HD13 H 3.054 -10.581 -6.205 1.00 . A A . 107 ILE HD13 1 1
10 20871 1 1 107 ILE HG12 H 5.349 -11.657 -6.311 1.00 . A A . 107 ILE HG12 1 1
10 20872 1 1 107 ILE HG13 H 4.644 -11.397 -4.721 1.00 . A A . 107 ILE HG13 1 1
10 20873 1 1 107 ILE HG21 H 7.225 -8.680 -6.417 1.00 . A A . 107 ILE HG21 1 1
10 20874 1 1 107 ILE HG22 H 6.665 -10.115 -7.267 1.00 . A A . 107 ILE HG22 1 1
10 20875 1 1 107 ILE HG23 H 8.126 -10.182 -6.278 1.00 . A A . 107 ILE HG23 1 1
10 20876 1 1 107 ILE N N 6.342 -11.600 -3.187 1.00 . A A . 107 ILE N 1 1
10 20877 1 1 107 ILE O O 9.400 -10.145 -3.827 1.00 . A A . 107 ILE O 1 1
10 20878 1 1 108 ILE C C 9.903 -8.948 -1.475 1.00 . A A . 108 ILE C 1 1
10 20879 1 1 108 ILE CA C 8.625 -8.265 -1.928 1.00 . A A . 108 ILE CA 1 1
10 20880 1 1 108 ILE CB C 7.934 -7.668 -0.686 1.00 . A A . 108 ILE CB 1 1
10 20881 1 1 108 ILE CD1 C 6.313 -5.672 -0.634 1.00 . A A . 108 ILE CD1 1 1
10 20882 1 1 108 ILE CG1 C 6.554 -7.106 -1.061 1.00 . A A . 108 ILE CG1 1 1
10 20883 1 1 108 ILE CG2 C 8.824 -6.607 -0.046 1.00 . A A . 108 ILE CG2 1 1
10 20884 1 1 108 ILE H H 6.785 -9.170 -2.474 1.00 . A A . 108 ILE H 1 1
10 20885 1 1 108 ILE HA H 8.879 -7.468 -2.587 1.00 . A A . 108 ILE HA 1 1
10 20886 1 1 108 ILE HB H 7.803 -8.463 0.034 1.00 . A A . 108 ILE HB 1 1
10 20887 1 1 108 ILE HD11 H 6.633 -5.544 0.389 1.00 . A A . 108 ILE HD11 1 1
10 20888 1 1 108 ILE HD12 H 5.260 -5.448 -0.712 1.00 . A A . 108 ILE HD12 1 1
10 20889 1 1 108 ILE HD13 H 6.873 -5.005 -1.276 1.00 . A A . 108 ILE HD13 1 1
10 20890 1 1 108 ILE HG12 H 6.434 -7.154 -2.131 1.00 . A A . 108 ILE HG12 1 1
10 20891 1 1 108 ILE HG13 H 5.796 -7.719 -0.594 1.00 . A A . 108 ILE HG13 1 1
10 20892 1 1 108 ILE HG21 H 8.300 -6.143 0.775 1.00 . A A . 108 ILE HG21 1 1
10 20893 1 1 108 ILE HG22 H 9.076 -5.857 -0.782 1.00 . A A . 108 ILE HG22 1 1
10 20894 1 1 108 ILE HG23 H 9.730 -7.071 0.320 1.00 . A A . 108 ILE HG23 1 1
10 20895 1 1 108 ILE N N 7.745 -9.190 -2.646 1.00 . A A . 108 ILE N 1 1
10 20896 1 1 108 ILE O O 11.005 -8.521 -1.812 1.00 . A A . 108 ILE O 1 1
10 20897 1 1 109 SER C C 11.890 -11.063 -1.294 1.00 . A A . 109 SER C 1 1
10 20898 1 1 109 SER CA C 10.876 -10.771 -0.194 1.00 . A A . 109 SER CA 1 1
10 20899 1 1 109 SER CB C 10.397 -12.078 0.439 1.00 . A A . 109 SER CB 1 1
10 20900 1 1 109 SER H H 8.831 -10.288 -0.483 1.00 . A A . 109 SER H 1 1
10 20901 1 1 109 SER HA H 11.354 -10.171 0.561 1.00 . A A . 109 SER HA 1 1
10 20902 1 1 109 SER HB2 H 11.165 -12.829 0.335 1.00 . A A . 109 SER HB2 1 1
10 20903 1 1 109 SER HB3 H 10.192 -11.915 1.486 1.00 . A A . 109 SER HB3 1 1
10 20904 1 1 109 SER HG H 8.451 -12.132 0.217 1.00 . A A . 109 SER HG 1 1
10 20905 1 1 109 SER N N 9.740 -10.010 -0.709 1.00 . A A . 109 SER N 1 1
10 20906 1 1 109 SER O O 13.085 -11.201 -1.033 1.00 . A A . 109 SER O 1 1
10 20907 1 1 109 SER OG O 9.215 -12.546 -0.189 1.00 . A A . 109 SER OG 1 1
10 20908 1 1 110 ARG C C 13.122 -10.212 -4.016 1.00 . A A . 110 ARG C 1 1
10 20909 1 1 110 ARG CA C 12.262 -11.424 -3.668 1.00 . A A . 110 ARG CA 1 1
10 20910 1 1 110 ARG CB C 11.428 -11.852 -4.879 1.00 . A A . 110 ARG CB 1 1
10 20911 1 1 110 ARG CD C 11.227 -13.524 -6.743 1.00 . A A . 110 ARG CD 1 1
10 20912 1 1 110 ARG CG C 11.688 -13.283 -5.314 1.00 . A A . 110 ARG CG 1 1
10 20913 1 1 110 ARG CZ C 10.670 -15.466 -8.153 1.00 . A A . 110 ARG CZ 1 1
10 20914 1 1 110 ARG H H 10.444 -11.033 -2.665 1.00 . A A . 110 ARG H 1 1
10 20915 1 1 110 ARG HA H 12.915 -12.234 -3.394 1.00 . A A . 110 ARG HA 1 1
10 20916 1 1 110 ARG HB2 H 10.383 -11.762 -4.633 1.00 . A A . 110 ARG HB2 1 1
10 20917 1 1 110 ARG HB3 H 11.653 -11.200 -5.710 1.00 . A A . 110 ARG HB3 1 1
10 20918 1 1 110 ARG HD2 H 10.203 -13.196 -6.837 1.00 . A A . 110 ARG HD2 1 1
10 20919 1 1 110 ARG HD3 H 11.851 -12.949 -7.411 1.00 . A A . 110 ARG HD3 1 1
10 20920 1 1 110 ARG HE H 11.870 -15.516 -6.559 1.00 . A A . 110 ARG HE 1 1
10 20921 1 1 110 ARG HG2 H 12.747 -13.482 -5.250 1.00 . A A . 110 ARG HG2 1 1
10 20922 1 1 110 ARG HG3 H 11.153 -13.950 -4.654 1.00 . A A . 110 ARG HG3 1 1
10 20923 1 1 110 ARG HH11 H 9.799 -13.734 -8.729 1.00 . A A . 110 ARG HH11 1 1
10 20924 1 1 110 ARG HH12 H 9.423 -15.114 -9.706 1.00 . A A . 110 ARG HH12 1 1
10 20925 1 1 110 ARG HH21 H 11.376 -17.333 -7.842 1.00 . A A . 110 ARG HH21 1 1
10 20926 1 1 110 ARG HH22 H 10.318 -17.158 -9.202 1.00 . A A . 110 ARG HH22 1 1
10 20927 1 1 110 ARG N N 11.404 -11.152 -2.524 1.00 . A A . 110 ARG N 1 1
10 20928 1 1 110 ARG NE N 11.309 -14.935 -7.113 1.00 . A A . 110 ARG NE 1 1
10 20929 1 1 110 ARG NH1 N 9.900 -14.709 -8.926 1.00 . A A . 110 ARG NH1 1 1
10 20930 1 1 110 ARG NH2 N 10.798 -16.758 -8.420 1.00 . A A . 110 ARG NH2 1 1
10 20931 1 1 110 ARG O O 14.191 -10.353 -4.603 1.00 . A A . 110 ARG O 1 1
10 20932 1 1 111 TYR C C 14.580 -7.700 -2.977 1.00 . A A . 111 TYR C 1 1
10 20933 1 1 111 TYR CA C 13.398 -7.799 -3.924 1.00 . A A . 111 TYR CA 1 1
10 20934 1 1 111 TYR CB C 12.522 -6.547 -3.767 1.00 . A A . 111 TYR CB 1 1
10 20935 1 1 111 TYR CD1 C 10.647 -7.771 -4.976 1.00 . A A . 111 TYR CD1 1 1
10 20936 1 1 111 TYR CD2 C 10.130 -5.750 -3.819 1.00 . A A . 111 TYR CD2 1 1
10 20937 1 1 111 TYR CE1 C 9.329 -7.890 -5.356 1.00 . A A . 111 TYR CE1 1 1
10 20938 1 1 111 TYR CE2 C 8.806 -5.865 -4.198 1.00 . A A . 111 TYR CE2 1 1
10 20939 1 1 111 TYR CG C 11.075 -6.698 -4.199 1.00 . A A . 111 TYR CG 1 1
10 20940 1 1 111 TYR CZ C 8.412 -6.937 -4.964 1.00 . A A . 111 TYR CZ 1 1
10 20941 1 1 111 TYR H H 11.804 -8.972 -3.172 1.00 . A A . 111 TYR H 1 1
10 20942 1 1 111 TYR HA H 13.765 -7.851 -4.938 1.00 . A A . 111 TYR HA 1 1
10 20943 1 1 111 TYR HB2 H 12.518 -6.255 -2.728 1.00 . A A . 111 TYR HB2 1 1
10 20944 1 1 111 TYR HB3 H 12.956 -5.747 -4.350 1.00 . A A . 111 TYR HB3 1 1
10 20945 1 1 111 TYR HD1 H 11.360 -8.521 -5.285 1.00 . A A . 111 TYR HD1 1 1
10 20946 1 1 111 TYR HD2 H 10.445 -4.910 -3.218 1.00 . A A . 111 TYR HD2 1 1
10 20947 1 1 111 TYR HE1 H 9.022 -8.731 -5.954 1.00 . A A . 111 TYR HE1 1 1
10 20948 1 1 111 TYR HE2 H 8.086 -5.120 -3.887 1.00 . A A . 111 TYR HE2 1 1
10 20949 1 1 111 TYR HH H 7.000 -6.790 -6.258 1.00 . A A . 111 TYR HH 1 1
10 20950 1 1 111 TYR N N 12.656 -9.024 -3.647 1.00 . A A . 111 TYR N 1 1
10 20951 1 1 111 TYR O O 15.659 -7.242 -3.351 1.00 . A A . 111 TYR O 1 1
10 20952 1 1 111 TYR OH O 7.095 -7.055 -5.340 1.00 . A A . 111 TYR OH 1 1
10 20953 1 1 112 LYS C C 16.266 -9.363 -0.947 1.00 . A A . 112 LYS C 1 1
10 20954 1 1 112 LYS CA C 15.407 -8.145 -0.737 1.00 . A A . 112 LYS CA 1 1
10 20955 1 1 112 LYS CB C 14.841 -8.152 0.688 1.00 . A A . 112 LYS CB 1 1
10 20956 1 1 112 LYS CD C 12.591 -7.281 0.130 1.00 . A A . 112 LYS CD 1 1
10 20957 1 1 112 LYS CE C 12.663 -6.040 0.987 1.00 . A A . 112 LYS CE 1 1
10 20958 1 1 112 LYS CG C 13.359 -8.425 0.747 1.00 . A A . 112 LYS CG 1 1
10 20959 1 1 112 LYS H H 13.491 -8.522 -1.529 1.00 . A A . 112 LYS H 1 1
10 20960 1 1 112 LYS HA H 15.983 -7.262 -0.887 1.00 . A A . 112 LYS HA 1 1
10 20961 1 1 112 LYS HB2 H 15.348 -8.911 1.265 1.00 . A A . 112 LYS HB2 1 1
10 20962 1 1 112 LYS HB3 H 15.026 -7.188 1.140 1.00 . A A . 112 LYS HB3 1 1
10 20963 1 1 112 LYS HD2 H 13.033 -7.060 -0.831 1.00 . A A . 112 LYS HD2 1 1
10 20964 1 1 112 LYS HD3 H 11.562 -7.572 0.005 1.00 . A A . 112 LYS HD3 1 1
10 20965 1 1 112 LYS HE2 H 12.899 -6.332 1.998 1.00 . A A . 112 LYS HE2 1 1
10 20966 1 1 112 LYS HE3 H 13.449 -5.411 0.600 1.00 . A A . 112 LYS HE3 1 1
10 20967 1 1 112 LYS HG2 H 13.155 -9.326 0.189 1.00 . A A . 112 LYS HG2 1 1
10 20968 1 1 112 LYS HG3 H 13.056 -8.547 1.773 1.00 . A A . 112 LYS HG3 1 1
10 20969 1 1 112 LYS HZ1 H 11.544 -4.305 1.308 1.00 . A A . 112 LYS HZ1 1 1
10 20970 1 1 112 LYS HZ2 H 10.695 -5.736 1.618 1.00 . A A . 112 LYS HZ2 1 1
10 20971 1 1 112 LYS HZ3 H 10.985 -5.253 0.023 1.00 . A A . 112 LYS HZ3 1 1
10 20972 1 1 112 LYS N N 14.366 -8.154 -1.749 1.00 . A A . 112 LYS N 1 1
10 20973 1 1 112 LYS NZ N 11.382 -5.281 0.984 1.00 . A A . 112 LYS NZ 1 1
10 20974 1 1 112 LYS O O 17.496 -9.306 -0.921 1.00 . A A . 112 LYS O 1 1
10 20975 1 1 113 ASP C C 17.101 -11.586 -2.704 1.00 . A A . 113 ASP C 1 1
10 20976 1 1 113 ASP CA C 16.241 -11.731 -1.460 1.00 . A A . 113 ASP CA 1 1
10 20977 1 1 113 ASP CB C 15.217 -12.851 -1.649 1.00 . A A . 113 ASP CB 1 1
10 20978 1 1 113 ASP CG C 15.868 -14.214 -1.778 1.00 . A A . 113 ASP CG 1 1
10 20979 1 1 113 ASP H H 14.599 -10.413 -1.221 1.00 . A A . 113 ASP H 1 1
10 20980 1 1 113 ASP HA H 16.874 -11.959 -0.622 1.00 . A A . 113 ASP HA 1 1
10 20981 1 1 113 ASP HB2 H 14.552 -12.870 -0.797 1.00 . A A . 113 ASP HB2 1 1
10 20982 1 1 113 ASP HB3 H 14.643 -12.660 -2.542 1.00 . A A . 113 ASP HB3 1 1
10 20983 1 1 113 ASP N N 15.581 -10.466 -1.194 1.00 . A A . 113 ASP N 1 1
10 20984 1 1 113 ASP O O 18.144 -12.226 -2.836 1.00 . A A . 113 ASP O 1 1
10 20985 1 1 113 ASP OD1 O 16.692 -14.393 -2.699 1.00 . A A . 113 ASP OD1 1 1
10 20986 1 1 113 ASP OD2 O 15.554 -15.102 -0.958 1.00 . A A . 113 ASP OD2 1 1
10 20987 1 1 114 ALA C C 18.355 -9.288 -4.639 1.00 . A A . 114 ALA C 1 1
10 20988 1 1 114 ALA CA C 17.388 -10.451 -4.831 1.00 . A A . 114 ALA CA 1 1
10 20989 1 1 114 ALA CB C 16.432 -10.164 -5.979 1.00 . A A . 114 ALA CB 1 1
10 20990 1 1 114 ALA H H 15.826 -10.225 -3.431 1.00 . A A . 114 ALA H 1 1
10 20991 1 1 114 ALA HA H 17.946 -11.335 -5.069 1.00 . A A . 114 ALA HA 1 1
10 20992 1 1 114 ALA HB1 H 16.999 -9.988 -6.882 1.00 . A A . 114 ALA HB1 1 1
10 20993 1 1 114 ALA HB2 H 15.843 -9.290 -5.748 1.00 . A A . 114 ALA HB2 1 1
10 20994 1 1 114 ALA HB3 H 15.778 -11.012 -6.123 1.00 . A A . 114 ALA HB3 1 1
10 20995 1 1 114 ALA N N 16.658 -10.715 -3.606 1.00 . A A . 114 ALA N 1 1
10 20996 1 1 114 ALA O O 19.321 -9.144 -5.389 1.00 . A A . 114 ALA O 1 1
10 20997 1 1 115 ASP C C 20.096 -7.712 -2.415 1.00 . A A . 115 ASP C 1 1
10 20998 1 1 115 ASP CA C 18.952 -7.316 -3.343 1.00 . A A . 115 ASP CA 1 1
10 20999 1 1 115 ASP CB C 18.142 -6.181 -2.715 1.00 . A A . 115 ASP CB 1 1
10 21000 1 1 115 ASP CG C 17.509 -5.277 -3.755 1.00 . A A . 115 ASP CG 1 1
10 21001 1 1 115 ASP H H 17.306 -8.629 -3.058 1.00 . A A . 115 ASP H 1 1
10 21002 1 1 115 ASP HA H 19.366 -6.974 -4.279 1.00 . A A . 115 ASP HA 1 1
10 21003 1 1 115 ASP HB2 H 17.359 -6.601 -2.103 1.00 . A A . 115 ASP HB2 1 1
10 21004 1 1 115 ASP HB3 H 18.794 -5.583 -2.095 1.00 . A A . 115 ASP HB3 1 1
10 21005 1 1 115 ASP N N 18.093 -8.462 -3.628 1.00 . A A . 115 ASP N 1 1
10 21006 1 1 115 ASP O O 20.351 -8.926 -2.277 1.00 . A A . 115 ASP O 1 1
10 21007 1 1 115 ASP OD1 O 18.023 -5.228 -4.891 1.00 . A A . 115 ASP OD1 1 1
10 21008 1 1 115 ASP OD2 O 16.497 -4.619 -3.432 1.00 . A A . 115 ASP OD2 1 1
10 21009 2 2 22 ASP C C -14.084 11.130 8.987 1.00 . B B . 661 ASP C 1 1
10 21010 2 2 22 ASP CA C -15.020 12.333 8.908 1.00 . B B . 661 ASP CA 1 1
10 21011 2 2 22 ASP CB C -16.445 11.918 9.278 1.00 . B B . 661 ASP CB 1 1
10 21012 2 2 22 ASP CG C -17.050 10.963 8.268 1.00 . B B . 661 ASP CG 1 1
10 21013 2 2 22 ASP H H -15.112 12.127 6.863 1.00 . B B . 661 ASP H 1 1
10 21014 2 2 22 ASP HA H -14.679 13.090 9.597 1.00 . B B . 661 ASP HA 1 1
10 21015 2 2 22 ASP HB2 H -16.434 11.433 10.242 1.00 . B B . 661 ASP HB2 1 1
10 21016 2 2 22 ASP HB3 H -17.068 12.800 9.331 1.00 . B B . 661 ASP HB3 1 1
10 21017 2 2 22 ASP N N -15.036 12.912 7.539 1.00 . B B . 661 ASP N 1 1
10 21018 2 2 22 ASP O O -14.405 10.121 9.614 1.00 . B B . 661 ASP O 1 1
10 21019 2 2 22 ASP OD1 O -17.564 11.441 7.233 1.00 . B B . 661 ASP OD1 1 1
10 21020 2 2 22 ASP OD2 O -17.011 9.739 8.511 1.00 . B B . 661 ASP OD2 1 1
10 21021 2 2 23 LEU C C -10.867 10.413 9.399 1.00 . B B . 662 LEU C 1 1
10 21022 2 2 23 LEU CA C -11.942 10.170 8.345 1.00 . B B . 662 LEU CA 1 1
10 21023 2 2 23 LEU CB C -11.300 10.041 6.963 1.00 . B B . 662 LEU CB 1 1
10 21024 2 2 23 LEU CD1 C -13.088 9.923 5.210 1.00 . B B . 662 LEU CD1 1 1
10 21025 2 2 23 LEU CD2 C -11.068 8.460 5.032 1.00 . B B . 662 LEU CD2 1 1
10 21026 2 2 23 LEU CG C -12.045 9.132 5.984 1.00 . B B . 662 LEU CG 1 1
10 21027 2 2 23 LEU H H -12.726 12.076 7.865 1.00 . B B . 662 LEU H 1 1
10 21028 2 2 23 LEU HA H -12.457 9.250 8.580 1.00 . B B . 662 LEU HA 1 1
10 21029 2 2 23 LEU HB2 H -11.232 11.027 6.527 1.00 . B B . 662 LEU HB2 1 1
10 21030 2 2 23 LEU HB3 H -10.300 9.652 7.089 1.00 . B B . 662 LEU HB3 1 1
10 21031 2 2 23 LEU HD11 H -12.594 10.573 4.503 1.00 . B B . 662 LEU HD11 1 1
10 21032 2 2 23 LEU HD12 H -13.673 10.517 5.897 1.00 . B B . 662 LEU HD12 1 1
10 21033 2 2 23 LEU HD13 H -13.737 9.242 4.680 1.00 . B B . 662 LEU HD13 1 1
10 21034 2 2 23 LEU HD21 H -11.400 7.453 4.827 1.00 . B B . 662 LEU HD21 1 1
10 21035 2 2 23 LEU HD22 H -10.088 8.431 5.484 1.00 . B B . 662 LEU HD22 1 1
10 21036 2 2 23 LEU HD23 H -11.022 9.019 4.108 1.00 . B B . 662 LEU HD23 1 1
10 21037 2 2 23 LEU HG H -12.558 8.359 6.539 1.00 . B B . 662 LEU HG 1 1
10 21038 2 2 23 LEU N N -12.926 11.246 8.347 1.00 . B B . 662 LEU N 1 1
10 21039 2 2 23 LEU O O -10.478 9.499 10.126 1.00 . B B . 662 LEU O 1 1
10 21040 2 2 24 GLU C C -8.087 11.206 10.208 1.00 . B B . 663 GLU C 1 1
10 21041 2 2 24 GLU CA C -9.359 12.015 10.440 1.00 . B B . 663 GLU CA 1 1
10 21042 2 2 24 GLU CB C -9.867 11.795 11.867 1.00 . B B . 663 GLU CB 1 1
10 21043 2 2 24 GLU CD C -10.359 13.192 13.913 1.00 . B B . 663 GLU CD 1 1
10 21044 2 2 24 GLU CG C -10.620 12.988 12.434 1.00 . B B . 663 GLU CG 1 1
10 21045 2 2 24 GLU H H -10.740 12.337 8.868 1.00 . B B . 663 GLU H 1 1
10 21046 2 2 24 GLU HA H -9.134 13.062 10.305 1.00 . B B . 663 GLU HA 1 1
10 21047 2 2 24 GLU HB2 H -10.529 10.943 11.873 1.00 . B B . 663 GLU HB2 1 1
10 21048 2 2 24 GLU HB3 H -9.023 11.590 12.510 1.00 . B B . 663 GLU HB3 1 1
10 21049 2 2 24 GLU HG2 H -10.311 13.877 11.905 1.00 . B B . 663 GLU HG2 1 1
10 21050 2 2 24 GLU HG3 H -11.679 12.832 12.288 1.00 . B B . 663 GLU HG3 1 1
10 21051 2 2 24 GLU N N -10.390 11.651 9.475 1.00 . B B . 663 GLU N 1 1
10 21052 2 2 24 GLU O O -7.527 10.627 11.140 1.00 . B B . 663 GLU O 1 1
10 21053 2 2 24 GLU OE1 O -11.074 12.575 14.732 1.00 . B B . 663 GLU OE1 1 1
10 21054 2 2 24 GLU OE2 O -9.440 13.966 14.254 1.00 . B B . 663 GLU OE2 1 1
10 21055 2 2 25 VAL C C -6.382 9.057 9.247 1.00 . B B . 664 VAL C 1 1
10 21056 2 2 25 VAL CA C -6.428 10.433 8.582 1.00 . B B . 664 VAL CA 1 1
10 21057 2 2 25 VAL CB C -5.152 11.222 8.945 1.00 . B B . 664 VAL CB 1 1
10 21058 2 2 25 VAL CG1 C -5.033 11.402 10.451 1.00 . B B . 664 VAL CG1 1 1
10 21059 2 2 25 VAL CG2 C -3.919 10.531 8.384 1.00 . B B . 664 VAL CG2 1 1
10 21060 2 2 25 VAL H H -8.130 11.651 8.259 1.00 . B B . 664 VAL H 1 1
10 21061 2 2 25 VAL HA H -6.445 10.296 7.510 1.00 . B B . 664 VAL HA 1 1
10 21062 2 2 25 VAL HB H -5.223 12.202 8.495 1.00 . B B . 664 VAL HB 1 1
10 21063 2 2 25 VAL HG11 H -4.047 11.771 10.692 1.00 . B B . 664 VAL HG11 1 1
10 21064 2 2 25 VAL HG12 H -5.191 10.453 10.941 1.00 . B B . 664 VAL HG12 1 1
10 21065 2 2 25 VAL HG13 H -5.775 12.110 10.789 1.00 . B B . 664 VAL HG13 1 1
10 21066 2 2 25 VAL HG21 H -4.182 10.003 7.479 1.00 . B B . 664 VAL HG21 1 1
10 21067 2 2 25 VAL HG22 H -3.537 9.831 9.110 1.00 . B B . 664 VAL HG22 1 1
10 21068 2 2 25 VAL HG23 H -3.163 11.270 8.161 1.00 . B B . 664 VAL HG23 1 1
10 21069 2 2 25 VAL N N -7.636 11.168 8.954 1.00 . B B . 664 VAL N 1 1
10 21070 2 2 25 VAL O O -5.327 8.604 9.691 1.00 . B B . 664 VAL O 1 1
10 21071 2 2 26 LEU C C -7.070 6.008 8.985 1.00 . B B . 665 LEU C 1 1
10 21072 2 2 26 LEU CA C -7.627 7.077 9.920 1.00 . B B . 665 LEU CA 1 1
10 21073 2 2 26 LEU CB C -9.083 6.758 10.278 1.00 . B B . 665 LEU CB 1 1
10 21074 2 2 26 LEU CD1 C -9.512 4.393 9.552 1.00 . B B . 665 LEU CD1 1 1
10 21075 2 2 26 LEU CD2 C -8.240 4.832 11.661 1.00 . B B . 665 LEU CD2 1 1
10 21076 2 2 26 LEU CG C -9.353 5.322 10.746 1.00 . B B . 665 LEU CG 1 1
10 21077 2 2 26 LEU H H -8.341 8.812 8.941 1.00 . B B . 665 LEU H 1 1
10 21078 2 2 26 LEU HA H -7.038 7.088 10.825 1.00 . B B . 665 LEU HA 1 1
10 21079 2 2 26 LEU HB2 H -9.391 7.433 11.065 1.00 . B B . 665 LEU HB2 1 1
10 21080 2 2 26 LEU HB3 H -9.693 6.949 9.408 1.00 . B B . 665 LEU HB3 1 1
10 21081 2 2 26 LEU HD11 H -9.948 4.936 8.727 1.00 . B B . 665 LEU HD11 1 1
10 21082 2 2 26 LEU HD12 H -10.157 3.569 9.822 1.00 . B B . 665 LEU HD12 1 1
10 21083 2 2 26 LEU HD13 H -8.545 4.012 9.261 1.00 . B B . 665 LEU HD13 1 1
10 21084 2 2 26 LEU HD21 H -7.565 4.202 11.100 1.00 . B B . 665 LEU HD21 1 1
10 21085 2 2 26 LEU HD22 H -8.668 4.265 12.475 1.00 . B B . 665 LEU HD22 1 1
10 21086 2 2 26 LEU HD23 H -7.700 5.678 12.057 1.00 . B B . 665 LEU HD23 1 1
10 21087 2 2 26 LEU HG H -10.278 5.304 11.304 1.00 . B B . 665 LEU HG 1 1
10 21088 2 2 26 LEU N N -7.534 8.399 9.311 1.00 . B B . 665 LEU N 1 1
10 21089 2 2 26 LEU O O -7.679 5.682 7.966 1.00 . B B . 665 LEU O 1 1
10 21090 2 2 27 SER C C -3.973 3.963 9.173 1.00 . B B . 666 SER C 1 1
10 21091 2 2 27 SER CA C -5.273 4.429 8.534 1.00 . B B . 666 SER CA 1 1
10 21092 2 2 27 SER CB C -5.003 4.945 7.119 1.00 . B B . 666 SER CB 1 1
10 21093 2 2 27 SER H H -5.474 5.764 10.165 1.00 . B B . 666 SER H 1 1
10 21094 2 2 27 SER HA H -5.946 3.595 8.481 1.00 . B B . 666 SER HA 1 1
10 21095 2 2 27 SER HB2 H -4.348 4.257 6.605 1.00 . B B . 666 SER HB2 1 1
10 21096 2 2 27 SER HB3 H -5.938 5.022 6.582 1.00 . B B . 666 SER HB3 1 1
10 21097 2 2 27 SER HG H -3.585 6.203 6.626 1.00 . B B . 666 SER HG 1 1
10 21098 2 2 27 SER N N -5.910 5.464 9.340 1.00 . B B . 666 SER N 1 1
10 21099 2 2 27 SER O O -3.650 2.776 9.161 1.00 . B B . 666 SER O 1 1
10 21100 2 2 27 SER OG O -4.389 6.222 7.150 1.00 . B B . 666 SER OG 1 1
10 21101 2 2 28 GLU C C -2.130 4.403 11.876 1.00 . B B . 667 GLU C 1 1
10 21102 2 2 28 GLU CA C -1.961 4.609 10.378 1.00 . B B . 667 GLU CA 1 1
10 21103 2 2 28 GLU CB C -0.940 5.714 10.104 1.00 . B B . 667 GLU CB 1 1
10 21104 2 2 28 GLU CD C 1.499 6.300 9.810 1.00 . B B . 667 GLU CD 1 1
10 21105 2 2 28 GLU CG C 0.500 5.276 10.312 1.00 . B B . 667 GLU CG 1 1
10 21106 2 2 28 GLU H H -3.553 5.831 9.700 1.00 . B B . 667 GLU H 1 1
10 21107 2 2 28 GLU HA H -1.606 3.688 9.960 1.00 . B B . 667 GLU HA 1 1
10 21108 2 2 28 GLU HB2 H -1.049 6.043 9.082 1.00 . B B . 667 GLU HB2 1 1
10 21109 2 2 28 GLU HB3 H -1.139 6.544 10.765 1.00 . B B . 667 GLU HB3 1 1
10 21110 2 2 28 GLU HG2 H 0.668 5.121 11.367 1.00 . B B . 667 GLU HG2 1 1
10 21111 2 2 28 GLU HG3 H 0.662 4.348 9.782 1.00 . B B . 667 GLU HG3 1 1
10 21112 2 2 28 GLU N N -3.233 4.908 9.728 1.00 . B B . 667 GLU N 1 1
10 21113 2 2 28 GLU O O -1.173 4.499 12.643 1.00 . B B . 667 GLU O 1 1
10 21114 2 2 28 GLU OE1 O 1.782 6.307 8.594 1.00 . B B . 667 GLU OE1 1 1
10 21115 2 2 28 GLU OE2 O 1.999 7.095 10.633 1.00 . B B . 667 GLU OE2 1 1
10 21116 2 2 29 GLU C C -3.816 2.434 14.013 1.00 . B B . 668 GLU C 1 1
10 21117 2 2 29 GLU CA C -3.669 3.916 13.689 1.00 . B B . 668 GLU CA 1 1
10 21118 2 2 29 GLU CB C -4.950 4.661 14.066 1.00 . B B . 668 GLU CB 1 1
10 21119 2 2 29 GLU CD C -6.036 6.875 14.617 1.00 . B B . 668 GLU CD 1 1
10 21120 2 2 29 GLU CG C -4.752 6.158 14.247 1.00 . B B . 668 GLU CG 1 1
10 21121 2 2 29 GLU H H -4.065 4.066 11.614 1.00 . B B . 668 GLU H 1 1
10 21122 2 2 29 GLU HA H -2.854 4.309 14.267 1.00 . B B . 668 GLU HA 1 1
10 21123 2 2 29 GLU HB2 H -5.684 4.508 13.290 1.00 . B B . 668 GLU HB2 1 1
10 21124 2 2 29 GLU HB3 H -5.329 4.256 14.993 1.00 . B B . 668 GLU HB3 1 1
10 21125 2 2 29 GLU HG2 H -4.029 6.320 15.032 1.00 . B B . 668 GLU HG2 1 1
10 21126 2 2 29 GLU HG3 H -4.379 6.573 13.322 1.00 . B B . 668 GLU HG3 1 1
10 21127 2 2 29 GLU N N -3.356 4.128 12.281 1.00 . B B . 668 GLU N 1 1
10 21128 2 2 29 GLU O O -3.442 1.984 15.095 1.00 . B B . 668 GLU O 1 1
10 21129 2 2 29 GLU OE1 O -6.743 6.394 15.528 1.00 . B B . 668 GLU OE1 1 1
10 21130 2 2 29 GLU OE2 O -6.334 7.916 13.995 1.00 . B B . 668 GLU OE2 1 1
10 21131 2 2 30 LEU C C -3.825 -0.561 12.196 1.00 . B B . 669 LEU C 1 1
10 21132 2 2 30 LEU CA C -4.564 0.250 13.257 1.00 . B B . 669 LEU CA 1 1
10 21133 2 2 30 LEU CB C -6.058 -0.098 13.239 1.00 . B B . 669 LEU CB 1 1
10 21134 2 2 30 LEU CD1 C -7.096 2.097 12.585 1.00 . B B . 669 LEU CD1 1 1
10 21135 2 2 30 LEU CD2 C -6.265 0.530 10.816 1.00 . B B . 669 LEU CD2 1 1
10 21136 2 2 30 LEU CG C -6.902 0.638 12.194 1.00 . B B . 669 LEU CG 1 1
10 21137 2 2 30 LEU H H -4.640 2.104 12.231 1.00 . B B . 669 LEU H 1 1
10 21138 2 2 30 LEU HA H -4.162 -0.011 14.225 1.00 . B B . 669 LEU HA 1 1
10 21139 2 2 30 LEU HB2 H -6.154 -1.159 13.062 1.00 . B B . 669 LEU HB2 1 1
10 21140 2 2 30 LEU HB3 H -6.465 0.122 14.215 1.00 . B B . 669 LEU HB3 1 1
10 21141 2 2 30 LEU HD11 H -6.507 2.726 11.934 1.00 . B B . 669 LEU HD11 1 1
10 21142 2 2 30 LEU HD12 H -6.780 2.241 13.608 1.00 . B B . 669 LEU HD12 1 1
10 21143 2 2 30 LEU HD13 H -8.139 2.357 12.491 1.00 . B B . 669 LEU HD13 1 1
10 21144 2 2 30 LEU HD21 H -5.806 -0.441 10.707 1.00 . B B . 669 LEU HD21 1 1
10 21145 2 2 30 LEU HD22 H -5.515 1.298 10.704 1.00 . B B . 669 LEU HD22 1 1
10 21146 2 2 30 LEU HD23 H -7.024 0.657 10.059 1.00 . B B . 669 LEU HD23 1 1
10 21147 2 2 30 LEU HG H -7.877 0.178 12.146 1.00 . B B . 669 LEU HG 1 1
10 21148 2 2 30 LEU N N -4.364 1.684 13.071 1.00 . B B . 669 LEU N 1 1
10 21149 2 2 30 LEU O O -4.151 -1.724 11.955 1.00 . B B . 669 LEU O 1 1
10 21150 2 2 31 PHE C C -0.712 -1.097 11.075 1.00 . B B . 670 PHE C 1 1
10 21151 2 2 31 PHE CA C -2.055 -0.623 10.530 1.00 . B B . 670 PHE CA 1 1
10 21152 2 2 31 PHE CB C -1.835 0.305 9.335 1.00 . B B . 670 PHE CB 1 1
10 21153 2 2 31 PHE CD1 C -4.081 0.273 8.222 1.00 . B B . 670 PHE CD1 1 1
10 21154 2 2 31 PHE CD2 C -2.206 -0.570 7.013 1.00 . B B . 670 PHE CD2 1 1
10 21155 2 2 31 PHE CE1 C -4.904 -0.010 7.149 1.00 . B B . 670 PHE CE1 1 1
10 21156 2 2 31 PHE CE2 C -3.025 -0.856 5.937 1.00 . B B . 670 PHE CE2 1 1
10 21157 2 2 31 PHE CG C -2.725 -0.003 8.166 1.00 . B B . 670 PHE CG 1 1
10 21158 2 2 31 PHE CZ C -4.375 -0.576 6.005 1.00 . B B . 670 PHE CZ 1 1
10 21159 2 2 31 PHE H H -2.614 0.980 11.793 1.00 . B B . 670 PHE H 1 1
10 21160 2 2 31 PHE HA H -2.620 -1.484 10.204 1.00 . B B . 670 PHE HA 1 1
10 21161 2 2 31 PHE HB2 H -2.027 1.324 9.638 1.00 . B B . 670 PHE HB2 1 1
10 21162 2 2 31 PHE HB3 H -0.809 0.222 9.004 1.00 . B B . 670 PHE HB3 1 1
10 21163 2 2 31 PHE HD1 H -4.494 0.716 9.117 1.00 . B B . 670 PHE HD1 1 1
10 21164 2 2 31 PHE HD2 H -1.151 -0.791 6.960 1.00 . B B . 670 PHE HD2 1 1
10 21165 2 2 31 PHE HE1 H -5.960 0.210 7.204 1.00 . B B . 670 PHE HE1 1 1
10 21166 2 2 31 PHE HE2 H -2.608 -1.298 5.044 1.00 . B B . 670 PHE HE2 1 1
10 21167 2 2 31 PHE HZ H -5.017 -0.798 5.164 1.00 . B B . 670 PHE HZ 1 1
10 21168 2 2 31 PHE N N -2.830 0.053 11.562 1.00 . B B . 670 PHE N 1 1
10 21169 2 2 31 PHE O O -0.134 -0.471 11.964 1.00 . B B . 670 PHE O 1 1
10 21170 2 2 32 GLU C C 1.836 -3.305 9.767 1.00 . B B . 671 GLU C 1 1
10 21171 2 2 32 GLU CA C 1.054 -2.769 10.962 1.00 . B B . 671 GLU CA 1 1
10 21172 2 2 32 GLU CB C 0.828 -3.886 11.982 1.00 . B B . 671 GLU CB 1 1
10 21173 2 2 32 GLU CD C 1.937 -3.303 14.176 1.00 . B B . 671 GLU CD 1 1
10 21174 2 2 32 GLU CG C 0.634 -3.382 13.403 1.00 . B B . 671 GLU CG 1 1
10 21175 2 2 32 GLU H H -0.729 -2.660 9.828 1.00 . B B . 671 GLU H 1 1
10 21176 2 2 32 GLU HA H 1.625 -1.979 11.425 1.00 . B B . 671 GLU HA 1 1
10 21177 2 2 32 GLU HB2 H -0.051 -4.445 11.698 1.00 . B B . 671 GLU HB2 1 1
10 21178 2 2 32 GLU HB3 H 1.683 -4.546 11.971 1.00 . B B . 671 GLU HB3 1 1
10 21179 2 2 32 GLU HG2 H 0.197 -2.396 13.365 1.00 . B B . 671 GLU HG2 1 1
10 21180 2 2 32 GLU HG3 H -0.035 -4.053 13.921 1.00 . B B . 671 GLU HG3 1 1
10 21181 2 2 32 GLU N N -0.222 -2.207 10.535 1.00 . B B . 671 GLU N 1 1
10 21182 2 2 32 GLU O O 1.321 -4.103 8.985 1.00 . B B . 671 GLU O 1 1
10 21183 2 2 32 GLU OE1 O 2.725 -4.270 14.111 1.00 . B B . 671 GLU OE1 1 1
10 21184 2 2 32 GLU OE2 O 2.168 -2.275 14.847 1.00 . B B . 671 GLU OE2 1 1
10 21185 2 2 33 ASP C C 4.129 -4.805 8.558 1.00 . B B . 672 ASP C 1 1
10 21186 2 2 33 ASP CA C 3.931 -3.293 8.530 1.00 . B B . 672 ASP CA 1 1
10 21187 2 2 33 ASP CB C 5.287 -2.589 8.598 1.00 . B B . 672 ASP CB 1 1
10 21188 2 2 33 ASP CG C 5.920 -2.683 9.973 1.00 . B B . 672 ASP CG 1 1
10 21189 2 2 33 ASP H H 3.434 -2.222 10.287 1.00 . B B . 672 ASP H 1 1
10 21190 2 2 33 ASP HA H 3.442 -3.023 7.607 1.00 . B B . 672 ASP HA 1 1
10 21191 2 2 33 ASP HB2 H 5.958 -3.041 7.883 1.00 . B B . 672 ASP HB2 1 1
10 21192 2 2 33 ASP HB3 H 5.156 -1.545 8.352 1.00 . B B . 672 ASP HB3 1 1
10 21193 2 2 33 ASP N N 3.080 -2.859 9.632 1.00 . B B . 672 ASP N 1 1
10 21194 2 2 33 ASP O O 4.837 -5.333 9.415 1.00 . B B . 672 ASP O 1 1
10 21195 2 2 33 ASP OD1 O 5.409 -2.031 10.907 1.00 . B B . 672 ASP OD1 1 1
10 21196 2 2 33 ASP OD2 O 6.926 -3.410 10.115 1.00 . B B . 672 ASP OD2 1 1
10 21197 2 2 34 VAL C C 5.072 -7.384 7.425 1.00 . B B . 673 VAL C 1 1
10 21198 2 2 34 VAL CA C 3.610 -6.950 7.527 1.00 . B B . 673 VAL CA 1 1
10 21199 2 2 34 VAL CB C 2.830 -7.509 6.320 1.00 . B B . 673 VAL CB 1 1
10 21200 2 2 34 VAL CG1 C 1.344 -7.596 6.634 1.00 . B B . 673 VAL CG1 1 1
10 21201 2 2 34 VAL CG2 C 3.069 -6.661 5.081 1.00 . B B . 673 VAL CG2 1 1
10 21202 2 2 34 VAL H H 2.951 -5.020 6.955 1.00 . B B . 673 VAL H 1 1
10 21203 2 2 34 VAL HA H 3.184 -7.367 8.429 1.00 . B B . 673 VAL HA 1 1
10 21204 2 2 34 VAL HB H 3.188 -8.508 6.119 1.00 . B B . 673 VAL HB 1 1
10 21205 2 2 34 VAL HG11 H 1.159 -8.453 7.266 1.00 . B B . 673 VAL HG11 1 1
10 21206 2 2 34 VAL HG12 H 0.786 -7.698 5.715 1.00 . B B . 673 VAL HG12 1 1
10 21207 2 2 34 VAL HG13 H 1.032 -6.698 7.146 1.00 . B B . 673 VAL HG13 1 1
10 21208 2 2 34 VAL HG21 H 2.743 -7.201 4.206 1.00 . B B . 673 VAL HG21 1 1
10 21209 2 2 34 VAL HG22 H 4.122 -6.436 4.994 1.00 . B B . 673 VAL HG22 1 1
10 21210 2 2 34 VAL HG23 H 2.510 -5.741 5.162 1.00 . B B . 673 VAL HG23 1 1
10 21211 2 2 34 VAL N N 3.500 -5.497 7.611 1.00 . B B . 673 VAL N 1 1
10 21212 2 2 34 VAL O O 5.932 -6.604 7.016 1.00 . B B . 673 VAL O 1 1
10 21213 2 2 35 PRO C C 7.337 -9.141 6.356 1.00 . B B . 674 PRO C 1 1
10 21214 2 2 35 PRO CA C 6.740 -9.172 7.761 1.00 . B B . 674 PRO CA 1 1
10 21215 2 2 35 PRO CB C 6.586 -10.620 8.244 1.00 . B B . 674 PRO CB 1 1
10 21216 2 2 35 PRO CD C 4.413 -9.632 8.308 1.00 . B B . 674 PRO CD 1 1
10 21217 2 2 35 PRO CG C 5.135 -10.931 8.096 1.00 . B B . 674 PRO CG 1 1
10 21218 2 2 35 PRO HA H 7.392 -8.636 8.434 1.00 . B B . 674 PRO HA 1 1
10 21219 2 2 35 PRO HB2 H 7.192 -11.273 7.632 1.00 . B B . 674 PRO HB2 1 1
10 21220 2 2 35 PRO HB3 H 6.899 -10.693 9.275 1.00 . B B . 674 PRO HB3 1 1
10 21221 2 2 35 PRO HD2 H 3.497 -9.610 7.736 1.00 . B B . 674 PRO HD2 1 1
10 21222 2 2 35 PRO HD3 H 4.212 -9.477 9.358 1.00 . B B . 674 PRO HD3 1 1
10 21223 2 2 35 PRO HG2 H 4.940 -11.311 7.104 1.00 . B B . 674 PRO HG2 1 1
10 21224 2 2 35 PRO HG3 H 4.835 -11.652 8.842 1.00 . B B . 674 PRO HG3 1 1
10 21225 2 2 35 PRO N N 5.374 -8.638 7.804 1.00 . B B . 674 PRO N 1 1
10 21226 2 2 35 PRO O O 6.707 -9.575 5.392 1.00 . B B . 674 PRO O 1 1
10 21227 2 2 36 THR C C 10.720 -8.905 5.119 1.00 . B B . 675 THR C 1 1
10 21228 2 2 36 THR CA C 9.246 -8.540 4.968 1.00 . B B . 675 THR CA 1 1
10 21229 2 2 36 THR CB C 9.114 -7.131 4.388 1.00 . B B . 675 THR CB 1 1
10 21230 2 2 36 THR CG2 C 7.944 -6.984 3.438 1.00 . B B . 675 THR CG2 1 1
10 21231 2 2 36 THR H H 9.010 -8.300 7.058 1.00 . B B . 675 THR H 1 1
10 21232 2 2 36 THR HA H 8.781 -9.243 4.294 1.00 . B B . 675 THR HA 1 1
10 21233 2 2 36 THR HB H 10.015 -6.892 3.841 1.00 . B B . 675 THR HB 1 1
10 21234 2 2 36 THR HG1 H 8.110 -6.317 5.859 1.00 . B B . 675 THR HG1 1 1
10 21235 2 2 36 THR HG21 H 7.022 -6.989 4.000 1.00 . B B . 675 THR HG21 1 1
10 21236 2 2 36 THR HG22 H 7.943 -7.806 2.738 1.00 . B B . 675 THR HG22 1 1
10 21237 2 2 36 THR HG23 H 8.033 -6.053 2.900 1.00 . B B . 675 THR HG23 1 1
10 21238 2 2 36 THR N N 8.559 -8.627 6.252 1.00 . B B . 675 THR N 1 1
10 21239 2 2 36 THR O O 11.384 -8.473 6.061 1.00 . B B . 675 THR O 1 1
10 21240 2 2 36 THR OG1 O 8.952 -6.176 5.420 1.00 . B B . 675 THR OG1 1 1
10 21241 2 2 37 LYS C C 13.558 -8.923 4.189 1.00 . B B . 676 LYS C 1 1
10 21242 2 2 37 LYS CA C 12.622 -10.127 4.214 1.00 . B B . 676 LYS CA 1 1
10 21243 2 2 37 LYS CB C 12.922 -11.047 3.029 1.00 . B B . 676 LYS CB 1 1
10 21244 2 2 37 LYS CD C 14.782 -12.518 2.198 1.00 . B B . 676 LYS CD 1 1
10 21245 2 2 37 LYS CE C 16.139 -13.013 2.673 1.00 . B B . 676 LYS CE 1 1
10 21246 2 2 37 LYS CG C 13.869 -12.186 3.368 1.00 . B B . 676 LYS CG 1 1
10 21247 2 2 37 LYS H H 10.647 -10.015 3.458 1.00 . B B . 676 LYS H 1 1
10 21248 2 2 37 LYS HA H 12.782 -10.674 5.132 1.00 . B B . 676 LYS HA 1 1
10 21249 2 2 37 LYS HB2 H 11.995 -11.473 2.674 1.00 . B B . 676 LYS HB2 1 1
10 21250 2 2 37 LYS HB3 H 13.366 -10.462 2.236 1.00 . B B . 676 LYS HB3 1 1
10 21251 2 2 37 LYS HD2 H 14.319 -13.288 1.600 1.00 . B B . 676 LYS HD2 1 1
10 21252 2 2 37 LYS HD3 H 14.922 -11.631 1.599 1.00 . B B . 676 LYS HD3 1 1
10 21253 2 2 37 LYS HE2 H 16.316 -12.637 3.670 1.00 . B B . 676 LYS HE2 1 1
10 21254 2 2 37 LYS HE3 H 16.127 -14.093 2.694 1.00 . B B . 676 LYS HE3 1 1
10 21255 2 2 37 LYS HG2 H 14.476 -11.897 4.214 1.00 . B B . 676 LYS HG2 1 1
10 21256 2 2 37 LYS HG3 H 13.289 -13.061 3.621 1.00 . B B . 676 LYS HG3 1 1
10 21257 2 2 37 LYS HZ1 H 17.067 -11.579 1.472 1.00 . B B . 676 LYS HZ1 1 1
10 21258 2 2 37 LYS HZ2 H 17.298 -13.170 0.943 1.00 . B B . 676 LYS HZ2 1 1
10 21259 2 2 37 LYS HZ3 H 18.148 -12.592 2.287 1.00 . B B . 676 LYS HZ3 1 1
10 21260 2 2 37 LYS N N 11.226 -9.703 4.184 1.00 . B B . 676 LYS N 1 1
10 21261 2 2 37 LYS NZ N 17.240 -12.557 1.782 1.00 . B B . 676 LYS NZ 1 1
10 21262 2 2 37 LYS O O 13.140 -7.805 3.889 1.00 . B B . 676 LYS O 1 1
10 21263 2 2 38 SER C C 17.208 -8.650 4.837 1.00 . B B . 677 SER C 1 1
10 21264 2 2 38 SER CA C 15.822 -8.095 4.521 1.00 . B B . 677 SER CA 1 1
10 21265 2 2 38 SER CB C 15.443 -7.026 5.547 1.00 . B B . 677 SER CB 1 1
10 21266 2 2 38 SER H H 15.100 -10.072 4.737 1.00 . B B . 677 SER H 1 1
10 21267 2 2 38 SER HA H 15.842 -7.647 3.538 1.00 . B B . 677 SER HA 1 1
10 21268 2 2 38 SER HB2 H 14.873 -7.481 6.344 1.00 . B B . 677 SER HB2 1 1
10 21269 2 2 38 SER HB3 H 16.341 -6.584 5.954 1.00 . B B . 677 SER HB3 1 1
10 21270 2 2 38 SER HG H 15.054 -5.742 4.119 1.00 . B B . 677 SER HG 1 1
10 21271 2 2 38 SER N N 14.826 -9.160 4.507 1.00 . B B . 677 SER N 1 1
10 21272 2 2 38 SER O O 17.418 -9.265 5.882 1.00 . B B . 677 SER O 1 1
10 21273 2 2 38 SER OG O 14.660 -6.004 4.955 1.00 . B B . 677 SER OG 1 1
10 21274 2 2 39 GLN C C 20.524 -7.822 3.740 1.00 . B B . 678 GLN C 1 1
10 21275 2 2 39 GLN CA C 19.516 -8.905 4.108 1.00 . B B . 678 GLN CA 1 1
10 21276 2 2 39 GLN CB C 19.759 -10.154 3.258 1.00 . B B . 678 GLN CB 1 1
10 21277 2 2 39 GLN CD C 20.773 -12.447 3.570 1.00 . B B . 678 GLN CD 1 1
10 21278 2 2 39 GLN CG C 20.983 -10.949 3.681 1.00 . B B . 678 GLN CG 1 1
10 21279 2 2 39 GLN H H 17.922 -7.931 3.113 1.00 . B B . 678 GLN H 1 1
10 21280 2 2 39 GLN HA H 19.642 -9.160 5.149 1.00 . B B . 678 GLN HA 1 1
10 21281 2 2 39 GLN HB2 H 18.895 -10.799 3.331 1.00 . B B . 678 GLN HB2 1 1
10 21282 2 2 39 GLN HB3 H 19.888 -9.855 2.228 1.00 . B B . 678 GLN HB3 1 1
10 21283 2 2 39 GLN HE21 H 21.086 -12.660 5.522 1.00 . B B . 678 GLN HE21 1 1
10 21284 2 2 39 GLN HE22 H 20.749 -14.114 4.652 1.00 . B B . 678 GLN HE22 1 1
10 21285 2 2 39 GLN HG2 H 21.813 -10.670 3.049 1.00 . B B . 678 GLN HG2 1 1
10 21286 2 2 39 GLN HG3 H 21.217 -10.708 4.707 1.00 . B B . 678 GLN HG3 1 1
10 21287 2 2 39 GLN N N 18.150 -8.427 3.926 1.00 . B B . 678 GLN N 1 1
10 21288 2 2 39 GLN NE2 N 20.880 -13.144 4.695 1.00 . B B . 678 GLN NE2 1 1
10 21289 2 2 39 GLN O O 20.249 -6.961 2.905 1.00 . B B . 678 GLN O 1 1
10 21290 2 2 39 GLN OE1 O 20.515 -12.970 2.486 1.00 . B B . 678 GLN OE1 1 1
10 21291 2 2 40 ILE C C 24.111 -7.565 4.030 1.00 . B B . 679 ILE C 1 1
10 21292 2 2 40 ILE CA C 22.743 -6.894 4.109 1.00 . B B . 679 ILE CA 1 1
10 21293 2 2 40 ILE CB C 22.781 -5.805 5.199 1.00 . B B . 679 ILE CB 1 1
10 21294 2 2 40 ILE CD1 C 24.400 -6.552 7.017 1.00 . B B . 679 ILE CD1 1 1
10 21295 2 2 40 ILE CG1 C 22.955 -6.440 6.580 1.00 . B B . 679 ILE CG1 1 1
10 21296 2 2 40 ILE CG2 C 21.515 -4.964 5.151 1.00 . B B . 679 ILE CG2 1 1
10 21297 2 2 40 ILE H H 21.854 -8.581 5.026 1.00 . B B . 679 ILE H 1 1
10 21298 2 2 40 ILE HA H 22.531 -6.419 3.163 1.00 . B B . 679 ILE HA 1 1
10 21299 2 2 40 ILE HB H 23.622 -5.158 5.000 1.00 . B B . 679 ILE HB 1 1
10 21300 2 2 40 ILE HD11 H 24.456 -6.497 8.094 1.00 . B B . 679 ILE HD11 1 1
10 21301 2 2 40 ILE HD12 H 24.970 -5.744 6.585 1.00 . B B . 679 ILE HD12 1 1
10 21302 2 2 40 ILE HD13 H 24.804 -7.497 6.684 1.00 . B B . 679 ILE HD13 1 1
10 21303 2 2 40 ILE HG12 H 22.434 -5.842 7.312 1.00 . B B . 679 ILE HG12 1 1
10 21304 2 2 40 ILE HG13 H 22.533 -7.435 6.568 1.00 . B B . 679 ILE HG13 1 1
10 21305 2 2 40 ILE HG21 H 21.627 -4.186 4.410 1.00 . B B . 679 ILE HG21 1 1
10 21306 2 2 40 ILE HG22 H 21.344 -4.516 6.120 1.00 . B B . 679 ILE HG22 1 1
10 21307 2 2 40 ILE HG23 H 20.676 -5.591 4.892 1.00 . B B . 679 ILE HG23 1 1
10 21308 2 2 40 ILE N N 21.693 -7.871 4.371 1.00 . B B . 679 ILE N 1 1
10 21309 2 2 40 ILE O O 25.129 -6.967 4.379 1.00 . B B . 679 ILE O 1 1
10 21310 2 2 41 SER C C 25.239 -10.658 2.388 1.00 . B B . 680 SER C 1 1
10 21311 2 2 41 SER CA C 25.369 -9.564 3.443 1.00 . B B . 680 SER CA 1 1
10 21312 2 2 41 SER CB C 25.756 -10.180 4.789 1.00 . B B . 680 SER CB 1 1
10 21313 2 2 41 SER H H 23.283 -9.235 3.306 1.00 . B B . 680 SER H 1 1
10 21314 2 2 41 SER HA H 26.143 -8.876 3.137 1.00 . B B . 680 SER HA 1 1
10 21315 2 2 41 SER HB2 H 24.860 -10.438 5.335 1.00 . B B . 680 SER HB2 1 1
10 21316 2 2 41 SER HB3 H 26.344 -11.069 4.619 1.00 . B B . 680 SER HB3 1 1
10 21317 2 2 41 SER HG H 26.368 -9.446 6.499 1.00 . B B . 680 SER HG 1 1
10 21318 2 2 41 SER N N 24.127 -8.811 3.569 1.00 . B B . 680 SER N 1 1
10 21319 2 2 41 SER O O 26.281 -11.087 1.850 1.00 . B B . 680 SER O 1 1
10 21320 2 2 41 SER OG O 26.516 -9.272 5.567 1.00 . B B . 680 SER OG 1 1
11 21321 1 1 1 PRO C C -5.539 -14.784 -5.318 1.00 . A A . 1 PRO C 1 1
11 21322 1 1 1 PRO CA C -6.554 -15.591 -6.128 1.00 . A A . 1 PRO CA 1 1
11 21323 1 1 1 PRO CB C -7.667 -14.683 -6.645 1.00 . A A . 1 PRO CB 1 1
11 21324 1 1 1 PRO CD C -8.562 -16.209 -5.018 1.00 . A A . 1 PRO CD 1 1
11 21325 1 1 1 PRO CG C -8.926 -15.352 -6.206 1.00 . A A . 1 PRO CG 1 1
11 21326 1 1 1 PRO H2 H -6.529 -16.759 -4.518 1.00 . A A . 1 PRO H2 1 1
11 21327 1 1 1 PRO H3 H -7.026 -17.502 -5.900 1.00 . A A . 1 PRO H3 1 1
11 21328 1 1 1 PRO HA H -6.053 -16.053 -6.965 1.00 . A A . 1 PRO HA 1 1
11 21329 1 1 1 PRO HB2 H -7.567 -13.698 -6.210 1.00 . A A . 1 PRO HB2 1 1
11 21330 1 1 1 PRO HB3 H -7.610 -14.614 -7.721 1.00 . A A . 1 PRO HB3 1 1
11 21331 1 1 1 PRO HD2 H -8.592 -15.625 -4.110 1.00 . A A . 1 PRO HD2 1 1
11 21332 1 1 1 PRO HD3 H -9.230 -17.054 -4.945 1.00 . A A . 1 PRO HD3 1 1
11 21333 1 1 1 PRO HG2 H -9.655 -14.608 -5.921 1.00 . A A . 1 PRO HG2 1 1
11 21334 1 1 1 PRO HG3 H -9.311 -15.967 -7.007 1.00 . A A . 1 PRO HG3 1 1
11 21335 1 1 1 PRO N N -7.190 -16.655 -5.306 1.00 . A A . 1 PRO N 1 1
11 21336 1 1 1 PRO O O -5.864 -13.733 -4.766 1.00 . A A . 1 PRO O 1 1
11 21337 1 1 2 SER C C -2.793 -13.349 -5.237 1.00 . A A . 2 SER C 1 1
11 21338 1 1 2 SER CA C -3.247 -14.613 -4.514 1.00 . A A . 2 SER CA 1 1
11 21339 1 1 2 SER CB C -2.060 -15.557 -4.319 1.00 . A A . 2 SER CB 1 1
11 21340 1 1 2 SER H H -4.112 -16.127 -5.715 1.00 . A A . 2 SER H 1 1
11 21341 1 1 2 SER HA H -3.640 -14.339 -3.546 1.00 . A A . 2 SER HA 1 1
11 21342 1 1 2 SER HB2 H -1.321 -15.366 -5.084 1.00 . A A . 2 SER HB2 1 1
11 21343 1 1 2 SER HB3 H -1.622 -15.386 -3.347 1.00 . A A . 2 SER HB3 1 1
11 21344 1 1 2 SER HG H -2.215 -17.267 -5.261 1.00 . A A . 2 SER HG 1 1
11 21345 1 1 2 SER N N -4.310 -15.285 -5.254 1.00 . A A . 2 SER N 1 1
11 21346 1 1 2 SER O O -2.397 -12.370 -4.605 1.00 . A A . 2 SER O 1 1
11 21347 1 1 2 SER OG O -2.465 -16.912 -4.406 1.00 . A A . 2 SER OG 1 1
11 21348 1 1 3 HIS C C -3.617 -11.296 -7.647 1.00 . A A . 3 HIS C 1 1
11 21349 1 1 3 HIS CA C -2.444 -12.237 -7.375 1.00 . A A . 3 HIS CA 1 1
11 21350 1 1 3 HIS CB C -1.844 -12.722 -8.694 1.00 . A A . 3 HIS CB 1 1
11 21351 1 1 3 HIS CD2 C 0.539 -12.955 -7.704 1.00 . A A . 3 HIS CD2 1 1
11 21352 1 1 3 HIS CE1 C 1.241 -14.622 -8.942 1.00 . A A . 3 HIS CE1 1 1
11 21353 1 1 3 HIS CG C -0.468 -13.291 -8.543 1.00 . A A . 3 HIS CG 1 1
11 21354 1 1 3 HIS H H -3.177 -14.190 -7.009 1.00 . A A . 3 HIS H 1 1
11 21355 1 1 3 HIS HA H -1.685 -11.696 -6.826 1.00 . A A . 3 HIS HA 1 1
11 21356 1 1 3 HIS HB2 H -2.478 -13.491 -9.111 1.00 . A A . 3 HIS HB2 1 1
11 21357 1 1 3 HIS HB3 H -1.790 -11.893 -9.384 1.00 . A A . 3 HIS HB3 1 1
11 21358 1 1 3 HIS HD1 H -0.495 -14.803 -10.010 1.00 . A A . 3 HIS HD1 1 1
11 21359 1 1 3 HIS HD2 H 0.519 -12.168 -6.961 1.00 . A A . 3 HIS HD2 1 1
11 21360 1 1 3 HIS HE1 H 1.862 -15.396 -9.366 1.00 . A A . 3 HIS HE1 1 1
11 21361 1 1 3 HIS HE2 H 2.419 -13.854 -7.453 1.00 . A A . 3 HIS HE2 1 1
11 21362 1 1 3 HIS N N -2.852 -13.380 -6.563 1.00 . A A . 3 HIS N 1 1
11 21363 1 1 3 HIS ND1 N 0.003 -14.337 -9.306 1.00 . A A . 3 HIS ND1 1 1
11 21364 1 1 3 HIS NE2 N 1.590 -13.797 -7.971 1.00 . A A . 3 HIS NE2 1 1
11 21365 1 1 3 HIS O O -3.531 -10.427 -8.514 1.00 . A A . 3 HIS O 1 1
11 21366 1 1 4 SER C C -6.669 -10.491 -5.776 1.00 . A A . 4 SER C 1 1
11 21367 1 1 4 SER CA C -5.880 -10.613 -7.074 1.00 . A A . 4 SER CA 1 1
11 21368 1 1 4 SER CB C -6.780 -11.146 -8.190 1.00 . A A . 4 SER CB 1 1
11 21369 1 1 4 SER H H -4.723 -12.167 -6.221 1.00 . A A . 4 SER H 1 1
11 21370 1 1 4 SER HA H -5.530 -9.633 -7.351 1.00 . A A . 4 SER HA 1 1
11 21371 1 1 4 SER HB2 H -7.781 -10.758 -8.058 1.00 . A A . 4 SER HB2 1 1
11 21372 1 1 4 SER HB3 H -6.394 -10.820 -9.146 1.00 . A A . 4 SER HB3 1 1
11 21373 1 1 4 SER HG H -7.491 -12.865 -8.804 1.00 . A A . 4 SER HG 1 1
11 21374 1 1 4 SER N N -4.708 -11.464 -6.902 1.00 . A A . 4 SER N 1 1
11 21375 1 1 4 SER O O -6.610 -11.363 -4.909 1.00 . A A . 4 SER O 1 1
11 21376 1 1 4 SER OG O -6.833 -12.561 -8.174 1.00 . A A . 4 SER OG 1 1
11 21377 1 1 5 GLY C C -8.782 -7.745 -4.502 1.00 . A A . 5 GLY C 1 1
11 21378 1 1 5 GLY CA C -8.196 -9.137 -4.469 1.00 . A A . 5 GLY CA 1 1
11 21379 1 1 5 GLY H H -7.398 -8.733 -6.383 1.00 . A A . 5 GLY H 1 1
11 21380 1 1 5 GLY HA2 H -8.998 -9.861 -4.417 1.00 . A A . 5 GLY HA2 1 1
11 21381 1 1 5 GLY HA3 H -7.570 -9.236 -3.596 1.00 . A A . 5 GLY HA3 1 1
11 21382 1 1 5 GLY N N -7.402 -9.392 -5.654 1.00 . A A . 5 GLY N 1 1
11 21383 1 1 5 GLY O O -8.109 -6.803 -4.904 1.00 . A A . 5 GLY O 1 1
11 21384 1 1 6 ALA C C -10.381 -5.466 -2.904 1.00 . A A . 6 ALA C 1 1
11 21385 1 1 6 ALA CA C -10.696 -6.308 -4.138 1.00 . A A . 6 ALA CA 1 1
11 21386 1 1 6 ALA CB C -12.191 -6.483 -4.321 1.00 . A A . 6 ALA CB 1 1
11 21387 1 1 6 ALA H H -10.544 -8.396 -3.816 1.00 . A A . 6 ALA H 1 1
11 21388 1 1 6 ALA HA H -10.323 -5.786 -4.999 1.00 . A A . 6 ALA HA 1 1
11 21389 1 1 6 ALA HB1 H -12.554 -7.234 -3.636 1.00 . A A . 6 ALA HB1 1 1
11 21390 1 1 6 ALA HB2 H -12.386 -6.797 -5.340 1.00 . A A . 6 ALA HB2 1 1
11 21391 1 1 6 ALA HB3 H -12.691 -5.546 -4.130 1.00 . A A . 6 ALA HB3 1 1
11 21392 1 1 6 ALA N N -10.041 -7.608 -4.110 1.00 . A A . 6 ALA N 1 1
11 21393 1 1 6 ALA O O -10.234 -5.985 -1.798 1.00 . A A . 6 ALA O 1 1
11 21394 1 1 7 ALA C C -10.461 -1.809 -2.389 1.00 . A A . 7 ALA C 1 1
11 21395 1 1 7 ALA CA C -9.954 -3.212 -2.051 1.00 . A A . 7 ALA CA 1 1
11 21396 1 1 7 ALA CB C -8.455 -3.186 -1.803 1.00 . A A . 7 ALA CB 1 1
11 21397 1 1 7 ALA H H -10.388 -3.815 -4.032 1.00 . A A . 7 ALA H 1 1
11 21398 1 1 7 ALA HA H -10.440 -3.554 -1.149 1.00 . A A . 7 ALA HA 1 1
11 21399 1 1 7 ALA HB1 H -8.023 -2.329 -2.298 1.00 . A A . 7 ALA HB1 1 1
11 21400 1 1 7 ALA HB2 H -8.011 -4.089 -2.194 1.00 . A A . 7 ALA HB2 1 1
11 21401 1 1 7 ALA HB3 H -8.267 -3.121 -0.741 1.00 . A A . 7 ALA HB3 1 1
11 21402 1 1 7 ALA N N -10.267 -4.155 -3.121 1.00 . A A . 7 ALA N 1 1
11 21403 1 1 7 ALA O O -10.915 -1.560 -3.505 1.00 . A A . 7 ALA O 1 1
11 21404 1 1 8 ILE C C -9.701 1.444 -1.847 1.00 . A A . 8 ILE C 1 1
11 21405 1 1 8 ILE CA C -10.857 0.476 -1.621 1.00 . A A . 8 ILE CA 1 1
11 21406 1 1 8 ILE CB C -11.664 0.998 -0.411 1.00 . A A . 8 ILE CB 1 1
11 21407 1 1 8 ILE CD1 C -13.478 -0.637 -1.204 1.00 . A A . 8 ILE CD1 1 1
11 21408 1 1 8 ILE CG1 C -12.814 0.050 -0.037 1.00 . A A . 8 ILE CG1 1 1
11 21409 1 1 8 ILE CG2 C -12.196 2.400 -0.689 1.00 . A A . 8 ILE CG2 1 1
11 21410 1 1 8 ILE H H -10.027 -1.157 -0.544 1.00 . A A . 8 ILE H 1 1
11 21411 1 1 8 ILE HA H -11.500 0.488 -2.488 1.00 . A A . 8 ILE HA 1 1
11 21412 1 1 8 ILE HB H -10.987 1.070 0.425 1.00 . A A . 8 ILE HB 1 1
11 21413 1 1 8 ILE HD11 H -12.730 -0.950 -1.914 1.00 . A A . 8 ILE HD11 1 1
11 21414 1 1 8 ILE HD12 H -14.164 0.047 -1.675 1.00 . A A . 8 ILE HD12 1 1
11 21415 1 1 8 ILE HD13 H -14.018 -1.501 -0.847 1.00 . A A . 8 ILE HD13 1 1
11 21416 1 1 8 ILE HG12 H -12.439 -0.719 0.617 1.00 . A A . 8 ILE HG12 1 1
11 21417 1 1 8 ILE HG13 H -13.572 0.614 0.484 1.00 . A A . 8 ILE HG13 1 1
11 21418 1 1 8 ILE HG21 H -12.976 2.349 -1.433 1.00 . A A . 8 ILE HG21 1 1
11 21419 1 1 8 ILE HG22 H -11.390 3.029 -1.052 1.00 . A A . 8 ILE HG22 1 1
11 21420 1 1 8 ILE HG23 H -12.595 2.820 0.222 1.00 . A A . 8 ILE HG23 1 1
11 21421 1 1 8 ILE N N -10.394 -0.899 -1.417 1.00 . A A . 8 ILE N 1 1
11 21422 1 1 8 ILE O O -8.767 1.505 -1.049 1.00 . A A . 8 ILE O 1 1
11 21423 1 1 9 PHE C C -9.395 4.602 -3.418 1.00 . A A . 9 PHE C 1 1
11 21424 1 1 9 PHE CA C -8.769 3.224 -3.212 1.00 . A A . 9 PHE CA 1 1
11 21425 1 1 9 PHE CB C -7.954 2.843 -4.445 1.00 . A A . 9 PHE CB 1 1
11 21426 1 1 9 PHE CD1 C -6.913 5.065 -4.987 1.00 . A A . 9 PHE CD1 1 1
11 21427 1 1 9 PHE CD2 C -5.473 3.229 -4.504 1.00 . A A . 9 PHE CD2 1 1
11 21428 1 1 9 PHE CE1 C -5.815 5.883 -5.171 1.00 . A A . 9 PHE CE1 1 1
11 21429 1 1 9 PHE CE2 C -4.369 4.042 -4.688 1.00 . A A . 9 PHE CE2 1 1
11 21430 1 1 9 PHE CG C -6.755 3.729 -4.651 1.00 . A A . 9 PHE CG 1 1
11 21431 1 1 9 PHE CZ C -4.541 5.370 -5.022 1.00 . A A . 9 PHE CZ 1 1
11 21432 1 1 9 PHE H H -10.572 2.152 -3.502 1.00 . A A . 9 PHE H 1 1
11 21433 1 1 9 PHE HA H -8.108 3.274 -2.360 1.00 . A A . 9 PHE HA 1 1
11 21434 1 1 9 PHE HB2 H -7.605 1.826 -4.341 1.00 . A A . 9 PHE HB2 1 1
11 21435 1 1 9 PHE HB3 H -8.579 2.918 -5.322 1.00 . A A . 9 PHE HB3 1 1
11 21436 1 1 9 PHE HD1 H -7.908 5.468 -5.100 1.00 . A A . 9 PHE HD1 1 1
11 21437 1 1 9 PHE HD2 H -5.338 2.194 -4.242 1.00 . A A . 9 PHE HD2 1 1
11 21438 1 1 9 PHE HE1 H -5.952 6.922 -5.434 1.00 . A A . 9 PHE HE1 1 1
11 21439 1 1 9 PHE HE2 H -3.375 3.638 -4.568 1.00 . A A . 9 PHE HE2 1 1
11 21440 1 1 9 PHE HZ H -3.682 6.008 -5.166 1.00 . A A . 9 PHE HZ 1 1
11 21441 1 1 9 PHE N N -9.791 2.228 -2.915 1.00 . A A . 9 PHE N 1 1
11 21442 1 1 9 PHE O O -10.060 4.852 -4.422 1.00 . A A . 9 PHE O 1 1
11 21443 1 1 10 GLU C C -11.188 6.902 -2.346 1.00 . A A . 10 GLU C 1 1
11 21444 1 1 10 GLU CA C -9.671 6.859 -2.508 1.00 . A A . 10 GLU CA 1 1
11 21445 1 1 10 GLU CB C -9.263 7.543 -3.817 1.00 . A A . 10 GLU CB 1 1
11 21446 1 1 10 GLU CD C -7.602 9.054 -4.975 1.00 . A A . 10 GLU CD 1 1
11 21447 1 1 10 GLU CG C -7.889 8.190 -3.762 1.00 . A A . 10 GLU CG 1 1
11 21448 1 1 10 GLU H H -8.617 5.215 -1.693 1.00 . A A . 10 GLU H 1 1
11 21449 1 1 10 GLU HA H -9.227 7.400 -1.685 1.00 . A A . 10 GLU HA 1 1
11 21450 1 1 10 GLU HB2 H -9.260 6.811 -4.609 1.00 . A A . 10 GLU HB2 1 1
11 21451 1 1 10 GLU HB3 H -9.988 8.308 -4.050 1.00 . A A . 10 GLU HB3 1 1
11 21452 1 1 10 GLU HG2 H -7.831 8.807 -2.879 1.00 . A A . 10 GLU HG2 1 1
11 21453 1 1 10 GLU HG3 H -7.141 7.412 -3.707 1.00 . A A . 10 GLU HG3 1 1
11 21454 1 1 10 GLU N N -9.159 5.489 -2.458 1.00 . A A . 10 GLU N 1 1
11 21455 1 1 10 GLU O O -11.890 7.537 -3.134 1.00 . A A . 10 GLU O 1 1
11 21456 1 1 10 GLU OE1 O -7.451 8.493 -6.080 1.00 . A A . 10 GLU OE1 1 1
11 21457 1 1 10 GLU OE2 O -7.530 10.290 -4.819 1.00 . A A . 10 GLU OE2 1 1
11 21458 1 1 11 LYS C C -13.892 5.383 -2.073 1.00 . A A . 11 LYS C 1 1
11 21459 1 1 11 LYS CA C -13.120 6.195 -1.030 1.00 . A A . 11 LYS CA 1 1
11 21460 1 1 11 LYS CB C -13.684 7.618 -0.953 1.00 . A A . 11 LYS CB 1 1
11 21461 1 1 11 LYS CD C -14.235 9.550 0.555 1.00 . A A . 11 LYS CD 1 1
11 21462 1 1 11 LYS CE C -13.822 10.066 1.924 1.00 . A A . 11 LYS CE 1 1
11 21463 1 1 11 LYS CG C -14.067 8.043 0.455 1.00 . A A . 11 LYS CG 1 1
11 21464 1 1 11 LYS H H -11.073 5.751 -0.716 1.00 . A A . 11 LYS H 1 1
11 21465 1 1 11 LYS HA H -13.249 5.723 -0.069 1.00 . A A . 11 LYS HA 1 1
11 21466 1 1 11 LYS HB2 H -12.942 8.309 -1.324 1.00 . A A . 11 LYS HB2 1 1
11 21467 1 1 11 LYS HB3 H -14.564 7.681 -1.577 1.00 . A A . 11 LYS HB3 1 1
11 21468 1 1 11 LYS HD2 H -13.620 10.023 -0.196 1.00 . A A . 11 LYS HD2 1 1
11 21469 1 1 11 LYS HD3 H -15.272 9.799 0.383 1.00 . A A . 11 LYS HD3 1 1
11 21470 1 1 11 LYS HE2 H -14.043 9.309 2.661 1.00 . A A . 11 LYS HE2 1 1
11 21471 1 1 11 LYS HE3 H -12.761 10.262 1.916 1.00 . A A . 11 LYS HE3 1 1
11 21472 1 1 11 LYS HG2 H -14.999 7.568 0.722 1.00 . A A . 11 LYS HG2 1 1
11 21473 1 1 11 LYS HG3 H -13.292 7.729 1.138 1.00 . A A . 11 LYS HG3 1 1
11 21474 1 1 11 LYS HZ1 H -13.968 11.885 2.942 1.00 . A A . 11 LYS HZ1 1 1
11 21475 1 1 11 LYS HZ2 H -15.449 11.089 2.745 1.00 . A A . 11 LYS HZ2 1 1
11 21476 1 1 11 LYS HZ3 H -14.733 11.881 1.434 1.00 . A A . 11 LYS HZ3 1 1
11 21477 1 1 11 LYS N N -11.686 6.230 -1.312 1.00 . A A . 11 LYS N 1 1
11 21478 1 1 11 LYS NZ N -14.543 11.318 2.287 1.00 . A A . 11 LYS NZ 1 1
11 21479 1 1 11 LYS O O -15.098 5.179 -1.932 1.00 . A A . 11 LYS O 1 1
11 21480 1 1 12 VAL C C -13.559 2.660 -3.965 1.00 . A A . 12 VAL C 1 1
11 21481 1 1 12 VAL CA C -13.849 4.133 -4.150 1.00 . A A . 12 VAL CA 1 1
11 21482 1 1 12 VAL CB C -13.406 4.576 -5.556 1.00 . A A . 12 VAL CB 1 1
11 21483 1 1 12 VAL CG1 C -13.698 3.503 -6.601 1.00 . A A . 12 VAL CG1 1 1
11 21484 1 1 12 VAL CG2 C -14.104 5.866 -5.911 1.00 . A A . 12 VAL CG2 1 1
11 21485 1 1 12 VAL H H -12.252 5.096 -3.186 1.00 . A A . 12 VAL H 1 1
11 21486 1 1 12 VAL HA H -14.915 4.288 -4.068 1.00 . A A . 12 VAL HA 1 1
11 21487 1 1 12 VAL HB H -12.342 4.758 -5.541 1.00 . A A . 12 VAL HB 1 1
11 21488 1 1 12 VAL HG11 H -13.697 3.949 -7.585 1.00 . A A . 12 VAL HG11 1 1
11 21489 1 1 12 VAL HG12 H -14.666 3.065 -6.407 1.00 . A A . 12 VAL HG12 1 1
11 21490 1 1 12 VAL HG13 H -12.940 2.735 -6.553 1.00 . A A . 12 VAL HG13 1 1
11 21491 1 1 12 VAL HG21 H -13.836 6.624 -5.191 1.00 . A A . 12 VAL HG21 1 1
11 21492 1 1 12 VAL HG22 H -15.172 5.704 -5.885 1.00 . A A . 12 VAL HG22 1 1
11 21493 1 1 12 VAL HG23 H -13.807 6.180 -6.900 1.00 . A A . 12 VAL HG23 1 1
11 21494 1 1 12 VAL N N -13.206 4.917 -3.114 1.00 . A A . 12 VAL N 1 1
11 21495 1 1 12 VAL O O -12.466 2.272 -3.550 1.00 . A A . 12 VAL O 1 1
11 21496 1 1 13 SER C C -14.078 -0.228 -5.493 1.00 . A A . 13 SER C 1 1
11 21497 1 1 13 SER CA C -14.398 0.408 -4.150 1.00 . A A . 13 SER CA 1 1
11 21498 1 1 13 SER CB C -15.661 -0.218 -3.570 1.00 . A A . 13 SER CB 1 1
11 21499 1 1 13 SER H H -15.390 2.223 -4.611 1.00 . A A . 13 SER H 1 1
11 21500 1 1 13 SER HA H -13.573 0.229 -3.474 1.00 . A A . 13 SER HA 1 1
11 21501 1 1 13 SER HB2 H -16.316 -0.513 -4.375 1.00 . A A . 13 SER HB2 1 1
11 21502 1 1 13 SER HB3 H -15.388 -1.088 -2.990 1.00 . A A . 13 SER HB3 1 1
11 21503 1 1 13 SER HG H -16.969 1.205 -3.255 1.00 . A A . 13 SER HG 1 1
11 21504 1 1 13 SER N N -14.545 1.845 -4.280 1.00 . A A . 13 SER N 1 1
11 21505 1 1 13 SER O O -14.902 -0.227 -6.407 1.00 . A A . 13 SER O 1 1
11 21506 1 1 13 SER OG O -16.348 0.695 -2.732 1.00 . A A . 13 SER OG 1 1
11 21507 1 1 14 GLY C C -11.765 -2.732 -6.564 1.00 . A A . 14 GLY C 1 1
11 21508 1 1 14 GLY CA C -12.461 -1.418 -6.826 1.00 . A A . 14 GLY CA 1 1
11 21509 1 1 14 GLY H H -12.269 -0.748 -4.833 1.00 . A A . 14 GLY H 1 1
11 21510 1 1 14 GLY HA2 H -13.331 -1.597 -7.441 1.00 . A A . 14 GLY HA2 1 1
11 21511 1 1 14 GLY HA3 H -11.786 -0.762 -7.354 1.00 . A A . 14 GLY HA3 1 1
11 21512 1 1 14 GLY N N -12.878 -0.776 -5.599 1.00 . A A . 14 GLY N 1 1
11 21513 1 1 14 GLY O O -11.794 -3.245 -5.445 1.00 . A A . 14 GLY O 1 1
11 21514 1 1 15 ILE C C -8.925 -4.328 -7.482 1.00 . A A . 15 ILE C 1 1
11 21515 1 1 15 ILE CA C -10.423 -4.537 -7.456 1.00 . A A . 15 ILE CA 1 1
11 21516 1 1 15 ILE CB C -10.776 -5.526 -8.584 1.00 . A A . 15 ILE CB 1 1
11 21517 1 1 15 ILE CD1 C -13.089 -5.796 -7.509 1.00 . A A . 15 ILE CD1 1 1
11 21518 1 1 15 ILE CG1 C -12.295 -5.609 -8.787 1.00 . A A . 15 ILE CG1 1 1
11 21519 1 1 15 ILE CG2 C -10.186 -6.903 -8.281 1.00 . A A . 15 ILE CG2 1 1
11 21520 1 1 15 ILE H H -11.139 -2.824 -8.455 1.00 . A A . 15 ILE H 1 1
11 21521 1 1 15 ILE HA H -10.703 -4.978 -6.517 1.00 . A A . 15 ILE HA 1 1
11 21522 1 1 15 ILE HB H -10.322 -5.167 -9.494 1.00 . A A . 15 ILE HB 1 1
11 21523 1 1 15 ILE HD11 H -12.629 -5.233 -6.711 1.00 . A A . 15 ILE HD11 1 1
11 21524 1 1 15 ILE HD12 H -13.109 -6.843 -7.248 1.00 . A A . 15 ILE HD12 1 1
11 21525 1 1 15 ILE HD13 H -14.099 -5.441 -7.661 1.00 . A A . 15 ILE HD13 1 1
11 21526 1 1 15 ILE HG12 H -12.636 -4.697 -9.253 1.00 . A A . 15 ILE HG12 1 1
11 21527 1 1 15 ILE HG13 H -12.517 -6.442 -9.439 1.00 . A A . 15 ILE HG13 1 1
11 21528 1 1 15 ILE HG21 H -10.711 -7.653 -8.854 1.00 . A A . 15 ILE HG21 1 1
11 21529 1 1 15 ILE HG22 H -10.297 -7.115 -7.225 1.00 . A A . 15 ILE HG22 1 1
11 21530 1 1 15 ILE HG23 H -9.126 -6.917 -8.551 1.00 . A A . 15 ILE HG23 1 1
11 21531 1 1 15 ILE N N -11.132 -3.280 -7.590 1.00 . A A . 15 ILE N 1 1
11 21532 1 1 15 ILE O O -8.405 -3.619 -8.338 1.00 . A A . 15 ILE O 1 1
11 21533 1 1 16 ILE C C -6.287 -6.199 -7.220 1.00 . A A . 16 ILE C 1 1
11 21534 1 1 16 ILE CA C -6.788 -4.941 -6.553 1.00 . A A . 16 ILE CA 1 1
11 21535 1 1 16 ILE CB C -6.208 -4.852 -5.114 1.00 . A A . 16 ILE CB 1 1
11 21536 1 1 16 ILE CD1 C -4.959 -3.328 -3.502 1.00 . A A . 16 ILE CD1 1 1
11 21537 1 1 16 ILE CG1 C -5.701 -3.440 -4.819 1.00 . A A . 16 ILE CG1 1 1
11 21538 1 1 16 ILE CG2 C -5.079 -5.860 -4.919 1.00 . A A . 16 ILE CG2 1 1
11 21539 1 1 16 ILE H H -8.698 -5.595 -5.959 1.00 . A A . 16 ILE H 1 1
11 21540 1 1 16 ILE HA H -6.471 -4.077 -7.124 1.00 . A A . 16 ILE HA 1 1
11 21541 1 1 16 ILE HB H -6.994 -5.095 -4.418 1.00 . A A . 16 ILE HB 1 1
11 21542 1 1 16 ILE HD11 H -4.572 -4.297 -3.220 1.00 . A A . 16 ILE HD11 1 1
11 21543 1 1 16 ILE HD12 H -5.635 -2.975 -2.737 1.00 . A A . 16 ILE HD12 1 1
11 21544 1 1 16 ILE HD13 H -4.140 -2.632 -3.608 1.00 . A A . 16 ILE HD13 1 1
11 21545 1 1 16 ILE HG12 H -5.027 -3.134 -5.606 1.00 . A A . 16 ILE HG12 1 1
11 21546 1 1 16 ILE HG13 H -6.539 -2.763 -4.786 1.00 . A A . 16 ILE HG13 1 1
11 21547 1 1 16 ILE HG21 H -4.702 -5.784 -3.910 1.00 . A A . 16 ILE HG21 1 1
11 21548 1 1 16 ILE HG22 H -4.283 -5.646 -5.617 1.00 . A A . 16 ILE HG22 1 1
11 21549 1 1 16 ILE HG23 H -5.453 -6.857 -5.089 1.00 . A A . 16 ILE HG23 1 1
11 21550 1 1 16 ILE N N -8.231 -5.004 -6.584 1.00 . A A . 16 ILE N 1 1
11 21551 1 1 16 ILE O O -6.875 -7.269 -7.050 1.00 . A A . 16 ILE O 1 1
11 21552 1 1 17 ALA C C -3.223 -7.142 -8.907 1.00 . A A . 17 ALA C 1 1
11 21553 1 1 17 ALA CA C -4.717 -7.251 -8.670 1.00 . A A . 17 ALA CA 1 1
11 21554 1 1 17 ALA CB C -5.496 -7.475 -9.953 1.00 . A A . 17 ALA CB 1 1
11 21555 1 1 17 ALA H H -4.795 -5.212 -8.102 1.00 . A A . 17 ALA H 1 1
11 21556 1 1 17 ALA HA H -4.892 -8.099 -8.029 1.00 . A A . 17 ALA HA 1 1
11 21557 1 1 17 ALA HB1 H -5.180 -6.759 -10.698 1.00 . A A . 17 ALA HB1 1 1
11 21558 1 1 17 ALA HB2 H -6.562 -7.350 -9.752 1.00 . A A . 17 ALA HB2 1 1
11 21559 1 1 17 ALA HB3 H -5.311 -8.478 -10.310 1.00 . A A . 17 ALA HB3 1 1
11 21560 1 1 17 ALA N N -5.230 -6.087 -7.987 1.00 . A A . 17 ALA N 1 1
11 21561 1 1 17 ALA O O -2.745 -6.243 -9.599 1.00 . A A . 17 ALA O 1 1
11 21562 1 1 18 ILE C C -0.587 -8.856 -9.632 1.00 . A A . 18 ILE C 1 1
11 21563 1 1 18 ILE CA C -1.050 -8.103 -8.392 1.00 . A A . 18 ILE CA 1 1
11 21564 1 1 18 ILE CB C -0.441 -8.751 -7.134 1.00 . A A . 18 ILE CB 1 1
11 21565 1 1 18 ILE CD1 C -1.283 -8.841 -4.732 1.00 . A A . 18 ILE CD1 1 1
11 21566 1 1 18 ILE CG1 C -0.848 -7.964 -5.885 1.00 . A A . 18 ILE CG1 1 1
11 21567 1 1 18 ILE CG2 C 1.072 -8.827 -7.249 1.00 . A A . 18 ILE CG2 1 1
11 21568 1 1 18 ILE H H -2.957 -8.739 -7.755 1.00 . A A . 18 ILE H 1 1
11 21569 1 1 18 ILE HA H -0.695 -7.087 -8.450 1.00 . A A . 18 ILE HA 1 1
11 21570 1 1 18 ILE HB H -0.822 -9.758 -7.055 1.00 . A A . 18 ILE HB 1 1
11 21571 1 1 18 ILE HD11 H -2.202 -8.456 -4.315 1.00 . A A . 18 ILE HD11 1 1
11 21572 1 1 18 ILE HD12 H -0.516 -8.841 -3.971 1.00 . A A . 18 ILE HD12 1 1
11 21573 1 1 18 ILE HD13 H -1.442 -9.848 -5.086 1.00 . A A . 18 ILE HD13 1 1
11 21574 1 1 18 ILE HG12 H -0.010 -7.371 -5.551 1.00 . A A . 18 ILE HG12 1 1
11 21575 1 1 18 ILE HG13 H -1.672 -7.309 -6.132 1.00 . A A . 18 ILE HG13 1 1
11 21576 1 1 18 ILE HG21 H 1.517 -8.648 -6.282 1.00 . A A . 18 ILE HG21 1 1
11 21577 1 1 18 ILE HG22 H 1.417 -8.078 -7.949 1.00 . A A . 18 ILE HG22 1 1
11 21578 1 1 18 ILE HG23 H 1.356 -9.809 -7.601 1.00 . A A . 18 ILE HG23 1 1
11 21579 1 1 18 ILE N N -2.499 -8.066 -8.298 1.00 . A A . 18 ILE N 1 1
11 21580 1 1 18 ILE O O -1.185 -9.857 -10.027 1.00 . A A . 18 ILE O 1 1
11 21581 1 1 19 ASN C C 2.477 -9.431 -11.185 1.00 . A A . 19 ASN C 1 1
11 21582 1 1 19 ASN CA C 1.043 -8.980 -11.433 1.00 . A A . 19 ASN CA 1 1
11 21583 1 1 19 ASN CB C 0.997 -8.002 -12.607 1.00 . A A . 19 ASN CB 1 1
11 21584 1 1 19 ASN CG C 0.625 -8.681 -13.911 1.00 . A A . 19 ASN CG 1 1
11 21585 1 1 19 ASN H H 0.915 -7.563 -9.870 1.00 . A A . 19 ASN H 1 1
11 21586 1 1 19 ASN HA H 0.442 -9.845 -11.671 1.00 . A A . 19 ASN HA 1 1
11 21587 1 1 19 ASN HB2 H 0.265 -7.235 -12.401 1.00 . A A . 19 ASN HB2 1 1
11 21588 1 1 19 ASN HB3 H 1.968 -7.544 -12.726 1.00 . A A . 19 ASN HB3 1 1
11 21589 1 1 19 ASN HD21 H 2.363 -8.148 -14.714 1.00 . A A . 19 ASN HD21 1 1
11 21590 1 1 19 ASN HD22 H 1.307 -9.052 -15.741 1.00 . A A . 19 ASN HD22 1 1
11 21591 1 1 19 ASN N N 0.486 -8.363 -10.238 1.00 . A A . 19 ASN N 1 1
11 21592 1 1 19 ASN ND2 N 1.522 -8.620 -14.887 1.00 . A A . 19 ASN ND2 1 1
11 21593 1 1 19 ASN O O 3.412 -8.643 -11.289 1.00 . A A . 19 ASN O 1 1
11 21594 1 1 19 ASN OD1 O -0.458 -9.253 -14.038 1.00 . A A . 19 ASN OD1 1 1
11 21595 1 1 20 GLU C C 4.691 -11.595 -11.893 1.00 . A A . 20 GLU C 1 1
11 21596 1 1 20 GLU CA C 3.960 -11.267 -10.591 1.00 . A A . 20 GLU CA 1 1
11 21597 1 1 20 GLU CB C 3.832 -12.529 -9.735 1.00 . A A . 20 GLU CB 1 1
11 21598 1 1 20 GLU CD C 4.891 -13.619 -7.718 1.00 . A A . 20 GLU CD 1 1
11 21599 1 1 20 GLU CG C 4.311 -12.348 -8.304 1.00 . A A . 20 GLU CG 1 1
11 21600 1 1 20 GLU H H 1.854 -11.279 -10.782 1.00 . A A . 20 GLU H 1 1
11 21601 1 1 20 GLU HA H 4.531 -10.531 -10.045 1.00 . A A . 20 GLU HA 1 1
11 21602 1 1 20 GLU HB2 H 2.796 -12.829 -9.709 1.00 . A A . 20 GLU HB2 1 1
11 21603 1 1 20 GLU HB3 H 4.414 -13.320 -10.187 1.00 . A A . 20 GLU HB3 1 1
11 21604 1 1 20 GLU HG2 H 5.072 -11.582 -8.287 1.00 . A A . 20 GLU HG2 1 1
11 21605 1 1 20 GLU HG3 H 3.475 -12.036 -7.695 1.00 . A A . 20 GLU HG3 1 1
11 21606 1 1 20 GLU N N 2.639 -10.704 -10.853 1.00 . A A . 20 GLU N 1 1
11 21607 1 1 20 GLU O O 5.829 -12.063 -11.871 1.00 . A A . 20 GLU O 1 1
11 21608 1 1 20 GLU OE1 O 6.059 -13.937 -8.026 1.00 . A A . 20 GLU OE1 1 1
11 21609 1 1 20 GLU OE2 O 4.177 -14.299 -6.950 1.00 . A A . 20 GLU OE2 1 1
11 21610 1 1 21 ASP C C 5.564 -10.490 -14.760 1.00 . A A . 21 ASP C 1 1
11 21611 1 1 21 ASP CA C 4.632 -11.619 -14.327 1.00 . A A . 21 ASP CA 1 1
11 21612 1 1 21 ASP CB C 3.537 -11.816 -15.376 1.00 . A A . 21 ASP CB 1 1
11 21613 1 1 21 ASP CG C 4.023 -12.598 -16.580 1.00 . A A . 21 ASP CG 1 1
11 21614 1 1 21 ASP H H 3.133 -10.974 -12.986 1.00 . A A . 21 ASP H 1 1
11 21615 1 1 21 ASP HA H 5.205 -12.530 -14.245 1.00 . A A . 21 ASP HA 1 1
11 21616 1 1 21 ASP HB2 H 2.713 -12.353 -14.930 1.00 . A A . 21 ASP HB2 1 1
11 21617 1 1 21 ASP HB3 H 3.192 -10.850 -15.711 1.00 . A A . 21 ASP HB3 1 1
11 21618 1 1 21 ASP N N 4.037 -11.347 -13.025 1.00 . A A . 21 ASP N 1 1
11 21619 1 1 21 ASP O O 6.160 -10.547 -15.835 1.00 . A A . 21 ASP O 1 1
11 21620 1 1 21 ASP OD1 O 4.512 -13.732 -16.395 1.00 . A A . 21 ASP OD1 1 1
11 21621 1 1 21 ASP OD2 O 3.915 -12.076 -17.710 1.00 . A A . 21 ASP OD2 1 1
11 21622 1 1 22 VAL C C 7.883 -8.444 -13.487 1.00 . A A . 22 VAL C 1 1
11 21623 1 1 22 VAL CA C 6.558 -8.333 -14.235 1.00 . A A . 22 VAL CA 1 1
11 21624 1 1 22 VAL CB C 5.905 -6.966 -13.918 1.00 . A A . 22 VAL CB 1 1
11 21625 1 1 22 VAL CG1 C 5.728 -6.147 -15.188 1.00 . A A . 22 VAL CG1 1 1
11 21626 1 1 22 VAL CG2 C 4.585 -7.151 -13.220 1.00 . A A . 22 VAL CG2 1 1
11 21627 1 1 22 VAL H H 5.198 -9.469 -13.076 1.00 . A A . 22 VAL H 1 1
11 21628 1 1 22 VAL HA H 6.749 -8.366 -15.289 1.00 . A A . 22 VAL HA 1 1
11 21629 1 1 22 VAL HB H 6.557 -6.417 -13.257 1.00 . A A . 22 VAL HB 1 1
11 21630 1 1 22 VAL HG11 H 6.618 -6.227 -15.795 1.00 . A A . 22 VAL HG11 1 1
11 21631 1 1 22 VAL HG12 H 5.562 -5.112 -14.929 1.00 . A A . 22 VAL HG12 1 1
11 21632 1 1 22 VAL HG13 H 4.880 -6.520 -15.742 1.00 . A A . 22 VAL HG13 1 1
11 21633 1 1 22 VAL HG21 H 4.002 -6.249 -13.310 1.00 . A A . 22 VAL HG21 1 1
11 21634 1 1 22 VAL HG22 H 4.767 -7.365 -12.179 1.00 . A A . 22 VAL HG22 1 1
11 21635 1 1 22 VAL HG23 H 4.061 -7.973 -13.677 1.00 . A A . 22 VAL HG23 1 1
11 21636 1 1 22 VAL N N 5.691 -9.464 -13.921 1.00 . A A . 22 VAL N 1 1
11 21637 1 1 22 VAL O O 8.244 -9.515 -12.999 1.00 . A A . 22 VAL O 1 1
11 21638 1 1 23 SER C C 10.431 -5.873 -12.688 1.00 . A A . 23 SER C 1 1
11 21639 1 1 23 SER CA C 9.877 -7.296 -12.707 1.00 . A A . 23 SER CA 1 1
11 21640 1 1 23 SER CB C 10.875 -8.237 -13.381 1.00 . A A . 23 SER CB 1 1
11 21641 1 1 23 SER H H 8.251 -6.512 -13.804 1.00 . A A . 23 SER H 1 1
11 21642 1 1 23 SER HA H 9.716 -7.624 -11.692 1.00 . A A . 23 SER HA 1 1
11 21643 1 1 23 SER HB2 H 11.719 -8.392 -12.726 1.00 . A A . 23 SER HB2 1 1
11 21644 1 1 23 SER HB3 H 10.394 -9.184 -13.579 1.00 . A A . 23 SER HB3 1 1
11 21645 1 1 23 SER HG H 10.592 -7.425 -15.143 1.00 . A A . 23 SER HG 1 1
11 21646 1 1 23 SER N N 8.597 -7.332 -13.398 1.00 . A A . 23 SER N 1 1
11 21647 1 1 23 SER O O 10.993 -5.408 -13.681 1.00 . A A . 23 SER O 1 1
11 21648 1 1 23 SER OG O 11.340 -7.696 -14.606 1.00 . A A . 23 SER OG 1 1
11 21649 1 1 24 PRO C C 8.112 -5.867 -10.546 1.00 . A A . 24 PRO C 1 1
11 21650 1 1 24 PRO CA C 9.613 -5.666 -10.354 1.00 . A A . 24 PRO CA 1 1
11 21651 1 1 24 PRO CB C 9.867 -4.577 -9.300 1.00 . A A . 24 PRO CB 1 1
11 21652 1 1 24 PRO CD C 10.747 -3.777 -11.380 1.00 . A A . 24 PRO CD 1 1
11 21653 1 1 24 PRO CG C 10.897 -3.671 -9.891 1.00 . A A . 24 PRO CG 1 1
11 21654 1 1 24 PRO HA H 10.058 -6.594 -10.026 1.00 . A A . 24 PRO HA 1 1
11 21655 1 1 24 PRO HB2 H 8.947 -4.047 -9.101 1.00 . A A . 24 PRO HB2 1 1
11 21656 1 1 24 PRO HB3 H 10.225 -5.037 -8.391 1.00 . A A . 24 PRO HB3 1 1
11 21657 1 1 24 PRO HD2 H 10.016 -3.066 -11.738 1.00 . A A . 24 PRO HD2 1 1
11 21658 1 1 24 PRO HD3 H 11.698 -3.626 -11.868 1.00 . A A . 24 PRO HD3 1 1
11 21659 1 1 24 PRO HG2 H 10.717 -2.654 -9.571 1.00 . A A . 24 PRO HG2 1 1
11 21660 1 1 24 PRO HG3 H 11.883 -3.990 -9.591 1.00 . A A . 24 PRO HG3 1 1
11 21661 1 1 24 PRO N N 10.276 -5.154 -11.561 1.00 . A A . 24 PRO N 1 1
11 21662 1 1 24 PRO O O 7.527 -5.373 -11.510 1.00 . A A . 24 PRO O 1 1
11 21663 1 1 25 ALA C C 5.263 -5.568 -9.722 1.00 . A A . 25 ALA C 1 1
11 21664 1 1 25 ALA CA C 6.061 -6.861 -9.672 1.00 . A A . 25 ALA CA 1 1
11 21665 1 1 25 ALA CB C 5.622 -7.676 -8.469 1.00 . A A . 25 ALA CB 1 1
11 21666 1 1 25 ALA H H 8.021 -6.957 -8.871 1.00 . A A . 25 ALA H 1 1
11 21667 1 1 25 ALA HA H 5.860 -7.437 -10.562 1.00 . A A . 25 ALA HA 1 1
11 21668 1 1 25 ALA HB1 H 6.490 -8.053 -7.952 1.00 . A A . 25 ALA HB1 1 1
11 21669 1 1 25 ALA HB2 H 5.011 -8.503 -8.803 1.00 . A A . 25 ALA HB2 1 1
11 21670 1 1 25 ALA HB3 H 5.044 -7.047 -7.798 1.00 . A A . 25 ALA HB3 1 1
11 21671 1 1 25 ALA N N 7.496 -6.593 -9.615 1.00 . A A . 25 ALA N 1 1
11 21672 1 1 25 ALA O O 5.828 -4.477 -9.664 1.00 . A A . 25 ALA O 1 1
11 21673 1 1 26 GLU C C 1.626 -4.906 -9.562 1.00 . A A . 26 GLU C 1 1
11 21674 1 1 26 GLU CA C 3.074 -4.533 -9.861 1.00 . A A . 26 GLU CA 1 1
11 21675 1 1 26 GLU CB C 3.152 -3.861 -11.235 1.00 . A A . 26 GLU CB 1 1
11 21676 1 1 26 GLU CD C 4.187 -1.844 -12.348 1.00 . A A . 26 GLU CD 1 1
11 21677 1 1 26 GLU CG C 4.415 -3.045 -11.451 1.00 . A A . 26 GLU CG 1 1
11 21678 1 1 26 GLU H H 3.548 -6.601 -9.850 1.00 . A A . 26 GLU H 1 1
11 21679 1 1 26 GLU HA H 3.417 -3.839 -9.109 1.00 . A A . 26 GLU HA 1 1
11 21680 1 1 26 GLU HB2 H 3.110 -4.624 -11.999 1.00 . A A . 26 GLU HB2 1 1
11 21681 1 1 26 GLU HB3 H 2.302 -3.205 -11.350 1.00 . A A . 26 GLU HB3 1 1
11 21682 1 1 26 GLU HG2 H 4.772 -2.697 -10.495 1.00 . A A . 26 GLU HG2 1 1
11 21683 1 1 26 GLU HG3 H 5.164 -3.677 -11.906 1.00 . A A . 26 GLU HG3 1 1
11 21684 1 1 26 GLU N N 3.944 -5.700 -9.817 1.00 . A A . 26 GLU N 1 1
11 21685 1 1 26 GLU O O 1.091 -5.861 -10.125 1.00 . A A . 26 GLU O 1 1
11 21686 1 1 26 GLU OE1 O 3.560 -0.868 -11.885 1.00 . A A . 26 GLU OE1 1 1
11 21687 1 1 26 GLU OE2 O 4.635 -1.878 -13.513 1.00 . A A . 26 GLU OE2 1 1
11 21688 1 1 27 LEU C C -1.272 -3.268 -8.974 1.00 . A A . 27 LEU C 1 1
11 21689 1 1 27 LEU CA C -0.409 -4.361 -8.347 1.00 . A A . 27 LEU CA 1 1
11 21690 1 1 27 LEU CB C -0.595 -4.434 -6.817 1.00 . A A . 27 LEU CB 1 1
11 21691 1 1 27 LEU CD1 C -2.217 -2.516 -6.489 1.00 . A A . 27 LEU CD1 1 1
11 21692 1 1 27 LEU CD2 C -0.835 -3.333 -4.593 1.00 . A A . 27 LEU CD2 1 1
11 21693 1 1 27 LEU CG C -0.875 -3.112 -6.091 1.00 . A A . 27 LEU CG 1 1
11 21694 1 1 27 LEU H H 1.459 -3.368 -8.291 1.00 . A A . 27 LEU H 1 1
11 21695 1 1 27 LEU HA H -0.694 -5.309 -8.780 1.00 . A A . 27 LEU HA 1 1
11 21696 1 1 27 LEU HB2 H -1.415 -5.106 -6.611 1.00 . A A . 27 LEU HB2 1 1
11 21697 1 1 27 LEU HB3 H 0.308 -4.862 -6.386 1.00 . A A . 27 LEU HB3 1 1
11 21698 1 1 27 LEU HD11 H -2.056 -1.715 -7.196 1.00 . A A . 27 LEU HD11 1 1
11 21699 1 1 27 LEU HD12 H -2.709 -2.123 -5.610 1.00 . A A . 27 LEU HD12 1 1
11 21700 1 1 27 LEU HD13 H -2.834 -3.280 -6.938 1.00 . A A . 27 LEU HD13 1 1
11 21701 1 1 27 LEU HD21 H 0.165 -3.603 -4.294 1.00 . A A . 27 LEU HD21 1 1
11 21702 1 1 27 LEU HD22 H -1.519 -4.128 -4.334 1.00 . A A . 27 LEU HD22 1 1
11 21703 1 1 27 LEU HD23 H -1.130 -2.425 -4.089 1.00 . A A . 27 LEU HD23 1 1
11 21704 1 1 27 LEU HG H -0.108 -2.403 -6.344 1.00 . A A . 27 LEU HG 1 1
11 21705 1 1 27 LEU N N 0.986 -4.127 -8.692 1.00 . A A . 27 LEU N 1 1
11 21706 1 1 27 LEU O O -0.866 -2.108 -9.030 1.00 . A A . 27 LEU O 1 1
11 21707 1 1 28 THR C C -4.730 -2.676 -9.532 1.00 . A A . 28 THR C 1 1
11 21708 1 1 28 THR CA C -3.328 -2.679 -10.129 1.00 . A A . 28 THR CA 1 1
11 21709 1 1 28 THR CB C -3.413 -2.995 -11.622 1.00 . A A . 28 THR CB 1 1
11 21710 1 1 28 THR CG2 C -4.043 -1.885 -12.434 1.00 . A A . 28 THR CG2 1 1
11 21711 1 1 28 THR H H -2.710 -4.582 -9.427 1.00 . A A . 28 THR H 1 1
11 21712 1 1 28 THR HA H -2.902 -1.694 -10.010 1.00 . A A . 28 THR HA 1 1
11 21713 1 1 28 THR HB H -4.012 -3.885 -11.757 1.00 . A A . 28 THR HB 1 1
11 21714 1 1 28 THR HG1 H -2.197 -3.836 -12.906 1.00 . A A . 28 THR HG1 1 1
11 21715 1 1 28 THR HG21 H -5.094 -2.094 -12.575 1.00 . A A . 28 THR HG21 1 1
11 21716 1 1 28 THR HG22 H -3.557 -1.823 -13.397 1.00 . A A . 28 THR HG22 1 1
11 21717 1 1 28 THR HG23 H -3.929 -0.947 -11.912 1.00 . A A . 28 THR HG23 1 1
11 21718 1 1 28 THR N N -2.444 -3.641 -9.475 1.00 . A A . 28 THR N 1 1
11 21719 1 1 28 THR O O -5.480 -3.642 -9.680 1.00 . A A . 28 THR O 1 1
11 21720 1 1 28 THR OG1 O -2.125 -3.240 -12.157 1.00 . A A . 28 THR OG1 1 1
11 21721 1 1 29 TRP C C -7.340 -0.770 -9.300 1.00 . A A . 29 TRP C 1 1
11 21722 1 1 29 TRP CA C -6.403 -1.430 -8.297 1.00 . A A . 29 TRP CA 1 1
11 21723 1 1 29 TRP CB C -6.331 -0.573 -7.035 1.00 . A A . 29 TRP CB 1 1
11 21724 1 1 29 TRP CD1 C -8.400 -0.966 -5.613 1.00 . A A . 29 TRP CD1 1 1
11 21725 1 1 29 TRP CD2 C -8.476 0.920 -6.809 1.00 . A A . 29 TRP CD2 1 1
11 21726 1 1 29 TRP CE2 C -9.670 0.813 -6.069 1.00 . A A . 29 TRP CE2 1 1
11 21727 1 1 29 TRP CE3 C -8.296 2.029 -7.640 1.00 . A A . 29 TRP CE3 1 1
11 21728 1 1 29 TRP CG C -7.680 -0.229 -6.492 1.00 . A A . 29 TRP CG 1 1
11 21729 1 1 29 TRP CH2 C -10.473 2.846 -6.960 1.00 . A A . 29 TRP CH2 1 1
11 21730 1 1 29 TRP CZ2 C -10.676 1.772 -6.137 1.00 . A A . 29 TRP CZ2 1 1
11 21731 1 1 29 TRP CZ3 C -9.297 2.980 -7.707 1.00 . A A . 29 TRP CZ3 1 1
11 21732 1 1 29 TRP H H -4.464 -0.832 -8.804 1.00 . A A . 29 TRP H 1 1
11 21733 1 1 29 TRP HA H -6.770 -2.411 -8.047 1.00 . A A . 29 TRP HA 1 1
11 21734 1 1 29 TRP HB2 H -5.790 -1.112 -6.271 1.00 . A A . 29 TRP HB2 1 1
11 21735 1 1 29 TRP HB3 H -5.814 0.348 -7.259 1.00 . A A . 29 TRP HB3 1 1
11 21736 1 1 29 TRP HD1 H -8.057 -1.897 -5.198 1.00 . A A . 29 TRP HD1 1 1
11 21737 1 1 29 TRP HE1 H -10.295 -0.685 -4.737 1.00 . A A . 29 TRP HE1 1 1
11 21738 1 1 29 TRP HE3 H -7.395 2.150 -8.224 1.00 . A A . 29 TRP HE3 1 1
11 21739 1 1 29 TRP HH2 H -11.229 3.614 -7.043 1.00 . A A . 29 TRP HH2 1 1
11 21740 1 1 29 TRP HZ2 H -11.588 1.684 -5.566 1.00 . A A . 29 TRP HZ2 1 1
11 21741 1 1 29 TRP HZ3 H -9.177 3.843 -8.346 1.00 . A A . 29 TRP HZ3 1 1
11 21742 1 1 29 TRP N N -5.090 -1.573 -8.882 1.00 . A A . 29 TRP N 1 1
11 21743 1 1 29 TRP NE1 N -9.601 -0.349 -5.345 1.00 . A A . 29 TRP NE1 1 1
11 21744 1 1 29 TRP O O -7.199 0.412 -9.603 1.00 . A A . 29 TRP O 1 1
11 21745 1 1 30 ARG C C -10.623 -0.836 -10.133 1.00 . A A . 30 ARG C 1 1
11 21746 1 1 30 ARG CA C -9.253 -1.010 -10.774 1.00 . A A . 30 ARG CA 1 1
11 21747 1 1 30 ARG CB C -9.356 -1.943 -11.982 1.00 . A A . 30 ARG CB 1 1
11 21748 1 1 30 ARG CD C -10.817 -2.328 -13.990 1.00 . A A . 30 ARG CD 1 1
11 21749 1 1 30 ARG CG C -10.027 -1.306 -13.188 1.00 . A A . 30 ARG CG 1 1
11 21750 1 1 30 ARG CZ C -12.305 -2.388 -15.953 1.00 . A A . 30 ARG CZ 1 1
11 21751 1 1 30 ARG H H -8.360 -2.472 -9.523 1.00 . A A . 30 ARG H 1 1
11 21752 1 1 30 ARG HA H -8.898 -0.045 -11.105 1.00 . A A . 30 ARG HA 1 1
11 21753 1 1 30 ARG HB2 H -8.361 -2.249 -12.270 1.00 . A A . 30 ARG HB2 1 1
11 21754 1 1 30 ARG HB3 H -9.925 -2.817 -11.700 1.00 . A A . 30 ARG HB3 1 1
11 21755 1 1 30 ARG HD2 H -10.133 -3.057 -14.395 1.00 . A A . 30 ARG HD2 1 1
11 21756 1 1 30 ARG HD3 H -11.518 -2.820 -13.330 1.00 . A A . 30 ARG HD3 1 1
11 21757 1 1 30 ARG HE H -11.489 -0.736 -15.187 1.00 . A A . 30 ARG HE 1 1
11 21758 1 1 30 ARG HG2 H -10.699 -0.533 -12.847 1.00 . A A . 30 ARG HG2 1 1
11 21759 1 1 30 ARG HG3 H -9.268 -0.873 -13.823 1.00 . A A . 30 ARG HG3 1 1
11 21760 1 1 30 ARG HH11 H -11.940 -4.197 -15.122 1.00 . A A . 30 ARG HH11 1 1
11 21761 1 1 30 ARG HH12 H -12.984 -4.211 -16.503 1.00 . A A . 30 ARG HH12 1 1
11 21762 1 1 30 ARG HH21 H -12.862 -0.755 -17.004 1.00 . A A . 30 ARG HH21 1 1
11 21763 1 1 30 ARG HH22 H -13.507 -2.258 -17.572 1.00 . A A . 30 ARG HH22 1 1
11 21764 1 1 30 ARG N N -8.295 -1.534 -9.807 1.00 . A A . 30 ARG N 1 1
11 21765 1 1 30 ARG NE N -11.556 -1.710 -15.089 1.00 . A A . 30 ARG NE 1 1
11 21766 1 1 30 ARG NH1 N -12.419 -3.707 -15.851 1.00 . A A . 30 ARG NH1 1 1
11 21767 1 1 30 ARG NH2 N -12.944 -1.748 -16.922 1.00 . A A . 30 ARG NH2 1 1
11 21768 1 1 30 ARG O O -11.127 -1.744 -9.482 1.00 . A A . 30 ARG O 1 1
11 21769 1 1 31 SER C C -13.514 -0.530 -10.067 1.00 . A A . 31 SER C 1 1
11 21770 1 1 31 SER CA C -12.543 0.602 -9.744 1.00 . A A . 31 SER CA 1 1
11 21771 1 1 31 SER CB C -13.093 1.927 -10.272 1.00 . A A . 31 SER CB 1 1
11 21772 1 1 31 SER H H -10.784 1.027 -10.849 1.00 . A A . 31 SER H 1 1
11 21773 1 1 31 SER HA H -12.430 0.671 -8.671 1.00 . A A . 31 SER HA 1 1
11 21774 1 1 31 SER HB2 H -12.507 2.741 -9.875 1.00 . A A . 31 SER HB2 1 1
11 21775 1 1 31 SER HB3 H -13.034 1.933 -11.351 1.00 . A A . 31 SER HB3 1 1
11 21776 1 1 31 SER HG H -15.005 2.088 -10.667 1.00 . A A . 31 SER HG 1 1
11 21777 1 1 31 SER N N -11.228 0.332 -10.318 1.00 . A A . 31 SER N 1 1
11 21778 1 1 31 SER O O -13.329 -1.258 -11.042 1.00 . A A . 31 SER O 1 1
11 21779 1 1 31 SER OG O -14.445 2.108 -9.888 1.00 . A A . 31 SER OG 1 1
11 21780 1 1 32 THR C C -16.434 -1.352 -10.623 1.00 . A A . 32 THR C 1 1
11 21781 1 1 32 THR CA C -15.541 -1.716 -9.450 1.00 . A A . 32 THR CA 1 1
11 21782 1 1 32 THR CB C -16.377 -1.908 -8.180 1.00 . A A . 32 THR CB 1 1
11 21783 1 1 32 THR CG2 C -17.592 -2.785 -8.387 1.00 . A A . 32 THR CG2 1 1
11 21784 1 1 32 THR H H -14.647 -0.061 -8.491 1.00 . A A . 32 THR H 1 1
11 21785 1 1 32 THR HA H -15.022 -2.631 -9.674 1.00 . A A . 32 THR HA 1 1
11 21786 1 1 32 THR HB H -16.720 -0.942 -7.839 1.00 . A A . 32 THR HB 1 1
11 21787 1 1 32 THR HG1 H -15.383 -3.398 -7.386 1.00 . A A . 32 THR HG1 1 1
11 21788 1 1 32 THR HG21 H -18.178 -2.807 -7.480 1.00 . A A . 32 THR HG21 1 1
11 21789 1 1 32 THR HG22 H -17.274 -3.787 -8.635 1.00 . A A . 32 THR HG22 1 1
11 21790 1 1 32 THR HG23 H -18.189 -2.385 -9.193 1.00 . A A . 32 THR HG23 1 1
11 21791 1 1 32 THR N N -14.546 -0.674 -9.245 1.00 . A A . 32 THR N 1 1
11 21792 1 1 32 THR O O -16.882 -2.217 -11.377 1.00 . A A . 32 THR O 1 1
11 21793 1 1 32 THR OG1 O -15.598 -2.491 -7.152 1.00 . A A . 32 THR OG1 1 1
11 21794 1 1 33 ASP C C -16.682 0.704 -13.102 1.00 . A A . 33 ASP C 1 1
11 21795 1 1 33 ASP CA C -17.508 0.446 -11.843 1.00 . A A . 33 ASP CA 1 1
11 21796 1 1 33 ASP CB C -18.216 1.732 -11.411 1.00 . A A . 33 ASP CB 1 1
11 21797 1 1 33 ASP CG C -19.489 1.458 -10.634 1.00 . A A . 33 ASP CG 1 1
11 21798 1 1 33 ASP H H -16.284 0.565 -10.129 1.00 . A A . 33 ASP H 1 1
11 21799 1 1 33 ASP HA H -18.247 -0.303 -12.061 1.00 . A A . 33 ASP HA 1 1
11 21800 1 1 33 ASP HB2 H -17.551 2.307 -10.784 1.00 . A A . 33 ASP HB2 1 1
11 21801 1 1 33 ASP HB3 H -18.467 2.310 -12.287 1.00 . A A . 33 ASP HB3 1 1
11 21802 1 1 33 ASP N N -16.678 -0.062 -10.766 1.00 . A A . 33 ASP N 1 1
11 21803 1 1 33 ASP O O -17.228 0.843 -14.197 1.00 . A A . 33 ASP O 1 1
11 21804 1 1 33 ASP OD1 O -20.496 1.070 -11.262 1.00 . A A . 33 ASP OD1 1 1
11 21805 1 1 33 ASP OD2 O -19.479 1.633 -9.397 1.00 . A A . 33 ASP OD2 1 1
11 21806 1 1 34 GLY C C -14.286 2.488 -14.339 1.00 . A A . 34 GLY C 1 1
11 21807 1 1 34 GLY CA C -14.487 1.010 -14.073 1.00 . A A . 34 GLY CA 1 1
11 21808 1 1 34 GLY H H -14.979 0.651 -12.047 1.00 . A A . 34 GLY H 1 1
11 21809 1 1 34 GLY HA2 H -13.527 0.556 -13.875 1.00 . A A . 34 GLY HA2 1 1
11 21810 1 1 34 GLY HA3 H -14.917 0.551 -14.951 1.00 . A A . 34 GLY HA3 1 1
11 21811 1 1 34 GLY N N -15.362 0.768 -12.940 1.00 . A A . 34 GLY N 1 1
11 21812 1 1 34 GLY O O -14.147 2.905 -15.490 1.00 . A A . 34 GLY O 1 1
11 21813 1 1 35 ASP C C -12.620 5.104 -13.394 1.00 . A A . 35 ASP C 1 1
11 21814 1 1 35 ASP CA C -14.097 4.723 -13.398 1.00 . A A . 35 ASP CA 1 1
11 21815 1 1 35 ASP CB C -14.825 5.448 -12.264 1.00 . A A . 35 ASP CB 1 1
11 21816 1 1 35 ASP CG C -15.460 6.746 -12.721 1.00 . A A . 35 ASP CG 1 1
11 21817 1 1 35 ASP H H -14.397 2.890 -12.385 1.00 . A A . 35 ASP H 1 1
11 21818 1 1 35 ASP HA H -14.526 5.026 -14.337 1.00 . A A . 35 ASP HA 1 1
11 21819 1 1 35 ASP HB2 H -15.602 4.807 -11.876 1.00 . A A . 35 ASP HB2 1 1
11 21820 1 1 35 ASP HB3 H -14.121 5.670 -11.476 1.00 . A A . 35 ASP HB3 1 1
11 21821 1 1 35 ASP N N -14.276 3.282 -13.275 1.00 . A A . 35 ASP N 1 1
11 21822 1 1 35 ASP O O -12.237 6.141 -13.936 1.00 . A A . 35 ASP O 1 1
11 21823 1 1 35 ASP OD1 O -16.216 6.720 -13.715 1.00 . A A . 35 ASP OD1 1 1
11 21824 1 1 35 ASP OD2 O -15.200 7.791 -12.086 1.00 . A A . 35 ASP OD2 1 1
11 21825 1 1 36 LYS C C -9.617 3.377 -12.052 1.00 . A A . 36 LYS C 1 1
11 21826 1 1 36 LYS CA C -10.363 4.528 -12.708 1.00 . A A . 36 LYS CA 1 1
11 21827 1 1 36 LYS CB C -10.099 5.825 -11.942 1.00 . A A . 36 LYS CB 1 1
11 21828 1 1 36 LYS CD C -11.637 6.634 -10.119 1.00 . A A . 36 LYS CD 1 1
11 21829 1 1 36 LYS CE C -11.183 8.018 -9.681 1.00 . A A . 36 LYS CE 1 1
11 21830 1 1 36 LYS CG C -10.453 5.744 -10.463 1.00 . A A . 36 LYS CG 1 1
11 21831 1 1 36 LYS H H -12.159 3.459 -12.362 1.00 . A A . 36 LYS H 1 1
11 21832 1 1 36 LYS HA H -9.991 4.634 -13.718 1.00 . A A . 36 LYS HA 1 1
11 21833 1 1 36 LYS HB2 H -9.051 6.071 -12.025 1.00 . A A . 36 LYS HB2 1 1
11 21834 1 1 36 LYS HB3 H -10.683 6.617 -12.388 1.00 . A A . 36 LYS HB3 1 1
11 21835 1 1 36 LYS HD2 H -12.266 6.732 -10.991 1.00 . A A . 36 LYS HD2 1 1
11 21836 1 1 36 LYS HD3 H -12.197 6.177 -9.316 1.00 . A A . 36 LYS HD3 1 1
11 21837 1 1 36 LYS HE2 H -12.050 8.589 -9.383 1.00 . A A . 36 LYS HE2 1 1
11 21838 1 1 36 LYS HE3 H -10.515 7.914 -8.841 1.00 . A A . 36 LYS HE3 1 1
11 21839 1 1 36 LYS HG2 H -10.702 4.722 -10.219 1.00 . A A . 36 LYS HG2 1 1
11 21840 1 1 36 LYS HG3 H -9.598 6.057 -9.881 1.00 . A A . 36 LYS HG3 1 1
11 21841 1 1 36 LYS HZ1 H -10.223 9.701 -10.460 1.00 . A A . 36 LYS HZ1 1 1
11 21842 1 1 36 LYS HZ2 H -11.097 8.819 -11.609 1.00 . A A . 36 LYS HZ2 1 1
11 21843 1 1 36 LYS HZ3 H -9.614 8.235 -11.042 1.00 . A A . 36 LYS HZ3 1 1
11 21844 1 1 36 LYS N N -11.796 4.266 -12.779 1.00 . A A . 36 LYS N 1 1
11 21845 1 1 36 LYS NZ N -10.480 8.744 -10.775 1.00 . A A . 36 LYS NZ 1 1
11 21846 1 1 36 LYS O O -10.215 2.498 -11.432 1.00 . A A . 36 LYS O 1 1
11 21847 1 1 37 VAL C C -6.129 2.941 -11.183 1.00 . A A . 37 VAL C 1 1
11 21848 1 1 37 VAL CA C -7.446 2.353 -11.684 1.00 . A A . 37 VAL CA 1 1
11 21849 1 1 37 VAL CB C -7.171 1.285 -12.763 1.00 . A A . 37 VAL CB 1 1
11 21850 1 1 37 VAL CG1 C -7.037 1.940 -14.132 1.00 . A A . 37 VAL CG1 1 1
11 21851 1 1 37 VAL CG2 C -5.934 0.450 -12.430 1.00 . A A . 37 VAL CG2 1 1
11 21852 1 1 37 VAL H H -7.900 4.107 -12.745 1.00 . A A . 37 VAL H 1 1
11 21853 1 1 37 VAL HA H -7.963 1.885 -10.862 1.00 . A A . 37 VAL HA 1 1
11 21854 1 1 37 VAL HB H -8.024 0.628 -12.797 1.00 . A A . 37 VAL HB 1 1
11 21855 1 1 37 VAL HG11 H -6.098 2.470 -14.188 1.00 . A A . 37 VAL HG11 1 1
11 21856 1 1 37 VAL HG12 H -7.856 2.638 -14.281 1.00 . A A . 37 VAL HG12 1 1
11 21857 1 1 37 VAL HG13 H -7.069 1.181 -14.900 1.00 . A A . 37 VAL HG13 1 1
11 21858 1 1 37 VAL HG21 H -6.045 0.009 -11.449 1.00 . A A . 37 VAL HG21 1 1
11 21859 1 1 37 VAL HG22 H -5.058 1.081 -12.443 1.00 . A A . 37 VAL HG22 1 1
11 21860 1 1 37 VAL HG23 H -5.822 -0.334 -13.164 1.00 . A A . 37 VAL HG23 1 1
11 21861 1 1 37 VAL N N -8.304 3.389 -12.222 1.00 . A A . 37 VAL N 1 1
11 21862 1 1 37 VAL O O -5.697 4.000 -11.638 1.00 . A A . 37 VAL O 1 1
11 21863 1 1 38 HIS C C -3.200 1.564 -9.713 1.00 . A A . 38 HIS C 1 1
11 21864 1 1 38 HIS CA C -4.228 2.690 -9.687 1.00 . A A . 38 HIS CA 1 1
11 21865 1 1 38 HIS CB C -4.426 3.183 -8.253 1.00 . A A . 38 HIS CB 1 1
11 21866 1 1 38 HIS CD2 C -6.219 5.057 -8.185 1.00 . A A . 38 HIS CD2 1 1
11 21867 1 1 38 HIS CE1 C -4.874 6.779 -7.998 1.00 . A A . 38 HIS CE1 1 1
11 21868 1 1 38 HIS CG C -4.950 4.583 -8.168 1.00 . A A . 38 HIS CG 1 1
11 21869 1 1 38 HIS H H -5.890 1.404 -9.929 1.00 . A A . 38 HIS H 1 1
11 21870 1 1 38 HIS HA H -3.866 3.506 -10.293 1.00 . A A . 38 HIS HA 1 1
11 21871 1 1 38 HIS HB2 H -5.128 2.535 -7.750 1.00 . A A . 38 HIS HB2 1 1
11 21872 1 1 38 HIS HB3 H -3.478 3.150 -7.734 1.00 . A A . 38 HIS HB3 1 1
11 21873 1 1 38 HIS HD1 H -3.153 5.673 -8.012 1.00 . A A . 38 HIS HD1 1 1
11 21874 1 1 38 HIS HD2 H -7.121 4.469 -8.267 1.00 . A A . 38 HIS HD2 1 1
11 21875 1 1 38 HIS HE1 H -4.505 7.791 -7.907 1.00 . A A . 38 HIS HE1 1 1
11 21876 1 1 38 HIS HE2 H -6.899 7.043 -8.148 1.00 . A A . 38 HIS HE2 1 1
11 21877 1 1 38 HIS N N -5.496 2.243 -10.248 1.00 . A A . 38 HIS N 1 1
11 21878 1 1 38 HIS ND1 N -4.131 5.687 -8.051 1.00 . A A . 38 HIS ND1 1 1
11 21879 1 1 38 HIS NE2 N -6.142 6.424 -8.078 1.00 . A A . 38 HIS NE2 1 1
11 21880 1 1 38 HIS O O -3.400 0.514 -9.104 1.00 . A A . 38 HIS O 1 1
11 21881 1 1 39 THR C C 0.060 1.068 -9.510 1.00 . A A . 39 THR C 1 1
11 21882 1 1 39 THR CA C -1.043 0.791 -10.527 1.00 . A A . 39 THR CA 1 1
11 21883 1 1 39 THR CB C -0.461 0.775 -11.941 1.00 . A A . 39 THR CB 1 1
11 21884 1 1 39 THR CG2 C -0.185 -0.622 -12.456 1.00 . A A . 39 THR CG2 1 1
11 21885 1 1 39 THR H H -1.996 2.646 -10.887 1.00 . A A . 39 THR H 1 1
11 21886 1 1 39 THR HA H -1.479 -0.173 -10.314 1.00 . A A . 39 THR HA 1 1
11 21887 1 1 39 THR HB H 0.474 1.318 -11.943 1.00 . A A . 39 THR HB 1 1
11 21888 1 1 39 THR HG1 H -0.884 2.122 -13.297 1.00 . A A . 39 THR HG1 1 1
11 21889 1 1 39 THR HG21 H -0.826 -1.326 -11.948 1.00 . A A . 39 THR HG21 1 1
11 21890 1 1 39 THR HG22 H 0.848 -0.876 -12.271 1.00 . A A . 39 THR HG22 1 1
11 21891 1 1 39 THR HG23 H -0.380 -0.658 -13.518 1.00 . A A . 39 THR HG23 1 1
11 21892 1 1 39 THR N N -2.099 1.790 -10.423 1.00 . A A . 39 THR N 1 1
11 21893 1 1 39 THR O O 0.438 2.218 -9.288 1.00 . A A . 39 THR O 1 1
11 21894 1 1 39 THR OG1 O -1.342 1.404 -12.855 1.00 . A A . 39 THR OG1 1 1
11 21895 1 1 40 VAL C C 2.808 -0.745 -8.216 1.00 . A A . 40 VAL C 1 1
11 21896 1 1 40 VAL CA C 1.612 0.138 -7.888 1.00 . A A . 40 VAL CA 1 1
11 21897 1 1 40 VAL CB C 1.083 -0.226 -6.478 1.00 . A A . 40 VAL CB 1 1
11 21898 1 1 40 VAL CG1 C 1.891 -1.352 -5.839 1.00 . A A . 40 VAL CG1 1 1
11 21899 1 1 40 VAL CG2 C 1.081 0.989 -5.576 1.00 . A A . 40 VAL CG2 1 1
11 21900 1 1 40 VAL H H 0.214 -0.883 -9.102 1.00 . A A . 40 VAL H 1 1
11 21901 1 1 40 VAL HA H 1.933 1.170 -7.873 1.00 . A A . 40 VAL HA 1 1
11 21902 1 1 40 VAL HB H 0.062 -0.564 -6.581 1.00 . A A . 40 VAL HB 1 1
11 21903 1 1 40 VAL HG11 H 1.863 -2.223 -6.476 1.00 . A A . 40 VAL HG11 1 1
11 21904 1 1 40 VAL HG12 H 1.467 -1.597 -4.876 1.00 . A A . 40 VAL HG12 1 1
11 21905 1 1 40 VAL HG13 H 2.915 -1.031 -5.710 1.00 . A A . 40 VAL HG13 1 1
11 21906 1 1 40 VAL HG21 H 0.233 0.932 -4.908 1.00 . A A . 40 VAL HG21 1 1
11 21907 1 1 40 VAL HG22 H 1.011 1.882 -6.175 1.00 . A A . 40 VAL HG22 1 1
11 21908 1 1 40 VAL HG23 H 2.000 1.009 -5.001 1.00 . A A . 40 VAL HG23 1 1
11 21909 1 1 40 VAL N N 0.562 0.008 -8.889 1.00 . A A . 40 VAL N 1 1
11 21910 1 1 40 VAL O O 2.651 -1.885 -8.649 1.00 . A A . 40 VAL O 1 1
11 21911 1 1 41 VAL C C 5.773 -1.448 -6.862 1.00 . A A . 41 VAL C 1 1
11 21912 1 1 41 VAL CA C 5.222 -0.971 -8.197 1.00 . A A . 41 VAL CA 1 1
11 21913 1 1 41 VAL CB C 6.287 -0.130 -8.925 1.00 . A A . 41 VAL CB 1 1
11 21914 1 1 41 VAL CG1 C 7.512 -0.976 -9.246 1.00 . A A . 41 VAL CG1 1 1
11 21915 1 1 41 VAL CG2 C 5.708 0.483 -10.191 1.00 . A A . 41 VAL CG2 1 1
11 21916 1 1 41 VAL H H 4.056 0.685 -7.598 1.00 . A A . 41 VAL H 1 1
11 21917 1 1 41 VAL HA H 4.981 -1.830 -8.806 1.00 . A A . 41 VAL HA 1 1
11 21918 1 1 41 VAL HB H 6.593 0.671 -8.270 1.00 . A A . 41 VAL HB 1 1
11 21919 1 1 41 VAL HG11 H 8.264 -0.358 -9.713 1.00 . A A . 41 VAL HG11 1 1
11 21920 1 1 41 VAL HG12 H 7.232 -1.773 -9.918 1.00 . A A . 41 VAL HG12 1 1
11 21921 1 1 41 VAL HG13 H 7.908 -1.397 -8.333 1.00 . A A . 41 VAL HG13 1 1
11 21922 1 1 41 VAL HG21 H 4.733 0.896 -9.978 1.00 . A A . 41 VAL HG21 1 1
11 21923 1 1 41 VAL HG22 H 5.618 -0.278 -10.952 1.00 . A A . 41 VAL HG22 1 1
11 21924 1 1 41 VAL HG23 H 6.362 1.268 -10.543 1.00 . A A . 41 VAL HG23 1 1
11 21925 1 1 41 VAL N N 4.000 -0.220 -7.969 1.00 . A A . 41 VAL N 1 1
11 21926 1 1 41 VAL O O 6.488 -0.714 -6.179 1.00 . A A . 41 VAL O 1 1
11 21927 1 1 42 LEU C C 7.329 -2.956 -4.929 1.00 . A A . 42 LEU C 1 1
11 21928 1 1 42 LEU CA C 5.857 -3.262 -5.220 1.00 . A A . 42 LEU CA 1 1
11 21929 1 1 42 LEU CB C 5.629 -4.777 -5.234 1.00 . A A . 42 LEU CB 1 1
11 21930 1 1 42 LEU CD1 C 3.755 -5.363 -3.658 1.00 . A A . 42 LEU CD1 1 1
11 21931 1 1 42 LEU CD2 C 3.210 -4.330 -5.832 1.00 . A A . 42 LEU CD2 1 1
11 21932 1 1 42 LEU CG C 4.171 -5.251 -5.110 1.00 . A A . 42 LEU CG 1 1
11 21933 1 1 42 LEU H H 4.842 -3.204 -7.075 1.00 . A A . 42 LEU H 1 1
11 21934 1 1 42 LEU HA H 5.254 -2.830 -4.436 1.00 . A A . 42 LEU HA 1 1
11 21935 1 1 42 LEU HB2 H 6.030 -5.167 -6.158 1.00 . A A . 42 LEU HB2 1 1
11 21936 1 1 42 LEU HB3 H 6.188 -5.205 -4.416 1.00 . A A . 42 LEU HB3 1 1
11 21937 1 1 42 LEU HD11 H 4.432 -4.788 -3.044 1.00 . A A . 42 LEU HD11 1 1
11 21938 1 1 42 LEU HD12 H 3.781 -6.399 -3.358 1.00 . A A . 42 LEU HD12 1 1
11 21939 1 1 42 LEU HD13 H 2.746 -4.978 -3.549 1.00 . A A . 42 LEU HD13 1 1
11 21940 1 1 42 LEU HD21 H 3.356 -3.316 -5.484 1.00 . A A . 42 LEU HD21 1 1
11 21941 1 1 42 LEU HD22 H 2.196 -4.642 -5.616 1.00 . A A . 42 LEU HD22 1 1
11 21942 1 1 42 LEU HD23 H 3.391 -4.390 -6.896 1.00 . A A . 42 LEU HD23 1 1
11 21943 1 1 42 LEU HG H 4.086 -6.228 -5.557 1.00 . A A . 42 LEU HG 1 1
11 21944 1 1 42 LEU N N 5.420 -2.677 -6.487 1.00 . A A . 42 LEU N 1 1
11 21945 1 1 42 LEU O O 7.746 -2.922 -3.770 1.00 . A A . 42 LEU O 1 1
11 21946 1 1 43 SER C C 9.673 -0.972 -5.331 1.00 . A A . 43 SER C 1 1
11 21947 1 1 43 SER CA C 9.521 -2.397 -5.830 1.00 . A A . 43 SER CA 1 1
11 21948 1 1 43 SER CB C 10.260 -2.576 -7.158 1.00 . A A . 43 SER CB 1 1
11 21949 1 1 43 SER H H 7.719 -2.739 -6.873 1.00 . A A . 43 SER H 1 1
11 21950 1 1 43 SER HA H 9.939 -3.072 -5.097 1.00 . A A . 43 SER HA 1 1
11 21951 1 1 43 SER HB2 H 10.695 -3.563 -7.193 1.00 . A A . 43 SER HB2 1 1
11 21952 1 1 43 SER HB3 H 9.560 -2.463 -7.974 1.00 . A A . 43 SER HB3 1 1
11 21953 1 1 43 SER HG H 11.890 -1.670 -6.557 1.00 . A A . 43 SER HG 1 1
11 21954 1 1 43 SER N N 8.108 -2.716 -5.981 1.00 . A A . 43 SER N 1 1
11 21955 1 1 43 SER O O 10.379 -0.714 -4.356 1.00 . A A . 43 SER O 1 1
11 21956 1 1 43 SER OG O 11.296 -1.621 -7.309 1.00 . A A . 43 SER OG 1 1
11 21957 1 1 44 THR C C 8.395 1.470 -4.208 1.00 . A A . 44 THR C 1 1
11 21958 1 1 44 THR CA C 9.013 1.338 -5.590 1.00 . A A . 44 THR CA 1 1
11 21959 1 1 44 THR CB C 8.250 2.188 -6.599 1.00 . A A . 44 THR CB 1 1
11 21960 1 1 44 THR CG2 C 8.683 1.952 -8.032 1.00 . A A . 44 THR CG2 1 1
11 21961 1 1 44 THR H H 8.417 -0.307 -6.742 1.00 . A A . 44 THR H 1 1
11 21962 1 1 44 THR HA H 10.043 1.657 -5.554 1.00 . A A . 44 THR HA 1 1
11 21963 1 1 44 THR HB H 8.419 3.219 -6.373 1.00 . A A . 44 THR HB 1 1
11 21964 1 1 44 THR HG1 H 6.423 2.682 -6.099 1.00 . A A . 44 THR HG1 1 1
11 21965 1 1 44 THR HG21 H 9.001 0.927 -8.148 1.00 . A A . 44 THR HG21 1 1
11 21966 1 1 44 THR HG22 H 9.501 2.614 -8.274 1.00 . A A . 44 THR HG22 1 1
11 21967 1 1 44 THR HG23 H 7.853 2.149 -8.695 1.00 . A A . 44 THR HG23 1 1
11 21968 1 1 44 THR N N 8.979 -0.048 -5.988 1.00 . A A . 44 THR N 1 1
11 21969 1 1 44 THR O O 8.745 2.367 -3.440 1.00 . A A . 44 THR O 1 1
11 21970 1 1 44 THR OG1 O 6.858 1.937 -6.519 1.00 . A A . 44 THR OG1 1 1
11 21971 1 1 45 ILE C C 7.880 0.483 -1.470 1.00 . A A . 45 ILE C 1 1
11 21972 1 1 45 ILE CA C 6.835 0.546 -2.586 1.00 . A A . 45 ILE CA 1 1
11 21973 1 1 45 ILE CB C 5.873 -0.651 -2.440 1.00 . A A . 45 ILE CB 1 1
11 21974 1 1 45 ILE CD1 C 3.835 0.609 -3.321 1.00 . A A . 45 ILE CD1 1 1
11 21975 1 1 45 ILE CG1 C 4.759 -0.578 -3.489 1.00 . A A . 45 ILE CG1 1 1
11 21976 1 1 45 ILE CG2 C 5.290 -0.701 -1.036 1.00 . A A . 45 ILE CG2 1 1
11 21977 1 1 45 ILE H H 7.250 -0.155 -4.542 1.00 . A A . 45 ILE H 1 1
11 21978 1 1 45 ILE HA H 6.268 1.459 -2.492 1.00 . A A . 45 ILE HA 1 1
11 21979 1 1 45 ILE HB H 6.441 -1.557 -2.594 1.00 . A A . 45 ILE HB 1 1
11 21980 1 1 45 ILE HD11 H 3.969 1.289 -4.149 1.00 . A A . 45 ILE HD11 1 1
11 21981 1 1 45 ILE HD12 H 4.067 1.118 -2.396 1.00 . A A . 45 ILE HD12 1 1
11 21982 1 1 45 ILE HD13 H 2.809 0.266 -3.297 1.00 . A A . 45 ILE HD13 1 1
11 21983 1 1 45 ILE HG12 H 5.202 -0.512 -4.469 1.00 . A A . 45 ILE HG12 1 1
11 21984 1 1 45 ILE HG13 H 4.160 -1.475 -3.429 1.00 . A A . 45 ILE HG13 1 1
11 21985 1 1 45 ILE HG21 H 4.634 -1.552 -0.947 1.00 . A A . 45 ILE HG21 1 1
11 21986 1 1 45 ILE HG22 H 4.732 0.204 -0.845 1.00 . A A . 45 ILE HG22 1 1
11 21987 1 1 45 ILE HG23 H 6.090 -0.788 -0.316 1.00 . A A . 45 ILE HG23 1 1
11 21988 1 1 45 ILE N N 7.484 0.549 -3.887 1.00 . A A . 45 ILE N 1 1
11 21989 1 1 45 ILE O O 8.463 -0.571 -1.215 1.00 . A A . 45 ILE O 1 1
11 21990 1 1 46 ASP C C 8.900 0.539 1.266 1.00 . A A . 46 ASP C 1 1
11 21991 1 1 46 ASP CA C 9.087 1.686 0.276 1.00 . A A . 46 ASP CA 1 1
11 21992 1 1 46 ASP CB C 8.971 3.026 1.004 1.00 . A A . 46 ASP CB 1 1
11 21993 1 1 46 ASP CG C 10.036 3.201 2.068 1.00 . A A . 46 ASP CG 1 1
11 21994 1 1 46 ASP H H 7.617 2.422 -1.060 1.00 . A A . 46 ASP H 1 1
11 21995 1 1 46 ASP HA H 10.073 1.610 -0.160 1.00 . A A . 46 ASP HA 1 1
11 21996 1 1 46 ASP HB2 H 9.069 3.828 0.288 1.00 . A A . 46 ASP HB2 1 1
11 21997 1 1 46 ASP HB3 H 8.001 3.088 1.477 1.00 . A A . 46 ASP HB3 1 1
11 21998 1 1 46 ASP N N 8.112 1.614 -0.810 1.00 . A A . 46 ASP N 1 1
11 21999 1 1 46 ASP O O 9.862 0.061 1.867 1.00 . A A . 46 ASP O 1 1
11 22000 1 1 46 ASP OD1 O 11.207 3.437 1.703 1.00 . A A . 46 ASP OD1 1 1
11 22001 1 1 46 ASP OD2 O 9.699 3.102 3.267 1.00 . A A . 46 ASP OD2 1 1
11 22002 1 1 47 LYS C C 5.886 -1.416 2.199 1.00 . A A . 47 LYS C 1 1
11 22003 1 1 47 LYS CA C 7.343 -0.993 2.341 1.00 . A A . 47 LYS CA 1 1
11 22004 1 1 47 LYS CB C 7.638 -0.584 3.787 1.00 . A A . 47 LYS CB 1 1
11 22005 1 1 47 LYS CD C 7.041 0.845 5.767 1.00 . A A . 47 LYS CD 1 1
11 22006 1 1 47 LYS CE C 7.138 2.353 5.944 1.00 . A A . 47 LYS CE 1 1
11 22007 1 1 47 LYS CG C 6.692 0.472 4.335 1.00 . A A . 47 LYS CG 1 1
11 22008 1 1 47 LYS H H 6.931 0.517 0.918 1.00 . A A . 47 LYS H 1 1
11 22009 1 1 47 LYS HA H 7.973 -1.830 2.079 1.00 . A A . 47 LYS HA 1 1
11 22010 1 1 47 LYS HB2 H 7.567 -1.460 4.417 1.00 . A A . 47 LYS HB2 1 1
11 22011 1 1 47 LYS HB3 H 8.645 -0.197 3.841 1.00 . A A . 47 LYS HB3 1 1
11 22012 1 1 47 LYS HD2 H 6.273 0.466 6.425 1.00 . A A . 47 LYS HD2 1 1
11 22013 1 1 47 LYS HD3 H 7.990 0.399 6.026 1.00 . A A . 47 LYS HD3 1 1
11 22014 1 1 47 LYS HE2 H 7.421 2.795 5.001 1.00 . A A . 47 LYS HE2 1 1
11 22015 1 1 47 LYS HE3 H 6.172 2.730 6.242 1.00 . A A . 47 LYS HE3 1 1
11 22016 1 1 47 LYS HG2 H 6.757 1.353 3.716 1.00 . A A . 47 LYS HG2 1 1
11 22017 1 1 47 LYS HG3 H 5.683 0.084 4.308 1.00 . A A . 47 LYS HG3 1 1
11 22018 1 1 47 LYS HZ1 H 8.351 3.745 6.921 1.00 . A A . 47 LYS HZ1 1 1
11 22019 1 1 47 LYS HZ2 H 9.026 2.196 6.824 1.00 . A A . 47 LYS HZ2 1 1
11 22020 1 1 47 LYS HZ3 H 7.782 2.510 7.926 1.00 . A A . 47 LYS HZ3 1 1
11 22021 1 1 47 LYS N N 7.656 0.099 1.428 1.00 . A A . 47 LYS N 1 1
11 22022 1 1 47 LYS NZ N 8.145 2.727 6.976 1.00 . A A . 47 LYS NZ 1 1
11 22023 1 1 47 LYS O O 5.062 -0.677 1.658 1.00 . A A . 47 LYS O 1 1
11 22024 1 1 48 LEU C C 3.564 -3.154 3.994 1.00 . A A . 48 LEU C 1 1
11 22025 1 1 48 LEU CA C 4.215 -3.136 2.612 1.00 . A A . 48 LEU CA 1 1
11 22026 1 1 48 LEU CB C 4.237 -4.549 2.029 1.00 . A A . 48 LEU CB 1 1
11 22027 1 1 48 LEU CD1 C 2.121 -4.840 0.721 1.00 . A A . 48 LEU CD1 1 1
11 22028 1 1 48 LEU CD2 C 3.063 -6.759 2.021 1.00 . A A . 48 LEU CD2 1 1
11 22029 1 1 48 LEU CG C 2.881 -5.250 1.973 1.00 . A A . 48 LEU CG 1 1
11 22030 1 1 48 LEU H H 6.273 -3.151 3.107 1.00 . A A . 48 LEU H 1 1
11 22031 1 1 48 LEU HA H 3.642 -2.494 1.956 1.00 . A A . 48 LEU HA 1 1
11 22032 1 1 48 LEU HB2 H 4.633 -4.495 1.025 1.00 . A A . 48 LEU HB2 1 1
11 22033 1 1 48 LEU HB3 H 4.903 -5.152 2.627 1.00 . A A . 48 LEU HB3 1 1
11 22034 1 1 48 LEU HD11 H 2.395 -3.832 0.447 1.00 . A A . 48 LEU HD11 1 1
11 22035 1 1 48 LEU HD12 H 1.059 -4.884 0.914 1.00 . A A . 48 LEU HD12 1 1
11 22036 1 1 48 LEU HD13 H 2.369 -5.513 -0.087 1.00 . A A . 48 LEU HD13 1 1
11 22037 1 1 48 LEU HD21 H 3.354 -7.118 1.045 1.00 . A A . 48 LEU HD21 1 1
11 22038 1 1 48 LEU HD22 H 2.134 -7.225 2.314 1.00 . A A . 48 LEU HD22 1 1
11 22039 1 1 48 LEU HD23 H 3.831 -7.007 2.740 1.00 . A A . 48 LEU HD23 1 1
11 22040 1 1 48 LEU HG H 2.294 -4.955 2.831 1.00 . A A . 48 LEU HG 1 1
11 22041 1 1 48 LEU N N 5.572 -2.609 2.687 1.00 . A A . 48 LEU N 1 1
11 22042 1 1 48 LEU O O 4.081 -3.772 4.924 1.00 . A A . 48 LEU O 1 1
11 22043 1 1 49 GLN C C 0.311 -3.004 5.234 1.00 . A A . 49 GLN C 1 1
11 22044 1 1 49 GLN CA C 1.706 -2.419 5.387 1.00 . A A . 49 GLN CA 1 1
11 22045 1 1 49 GLN CB C 1.601 -0.974 5.875 1.00 . A A . 49 GLN CB 1 1
11 22046 1 1 49 GLN CD C 2.996 0.953 6.725 1.00 . A A . 49 GLN CD 1 1
11 22047 1 1 49 GLN CG C 2.890 -0.182 5.725 1.00 . A A . 49 GLN CG 1 1
11 22048 1 1 49 GLN H H 2.060 -2.001 3.345 1.00 . A A . 49 GLN H 1 1
11 22049 1 1 49 GLN HA H 2.255 -2.999 6.113 1.00 . A A . 49 GLN HA 1 1
11 22050 1 1 49 GLN HB2 H 0.828 -0.477 5.309 1.00 . A A . 49 GLN HB2 1 1
11 22051 1 1 49 GLN HB3 H 1.325 -0.978 6.919 1.00 . A A . 49 GLN HB3 1 1
11 22052 1 1 49 GLN HE21 H 4.633 0.142 7.509 1.00 . A A . 49 GLN HE21 1 1
11 22053 1 1 49 GLN HE22 H 4.108 1.620 8.232 1.00 . A A . 49 GLN HE22 1 1
11 22054 1 1 49 GLN HG2 H 3.727 -0.849 5.870 1.00 . A A . 49 GLN HG2 1 1
11 22055 1 1 49 GLN HG3 H 2.930 0.231 4.728 1.00 . A A . 49 GLN HG3 1 1
11 22056 1 1 49 GLN N N 2.427 -2.476 4.121 1.00 . A A . 49 GLN N 1 1
11 22057 1 1 49 GLN NE2 N 4.016 0.899 7.574 1.00 . A A . 49 GLN NE2 1 1
11 22058 1 1 49 GLN O O -0.302 -2.887 4.179 1.00 . A A . 49 GLN O 1 1
11 22059 1 1 49 GLN OE1 O 2.171 1.866 6.735 1.00 . A A . 49 GLN OE1 1 1
11 22060 1 1 50 ALA C C -2.076 -4.409 7.654 1.00 . A A . 50 ALA C 1 1
11 22061 1 1 50 ALA CA C -1.506 -4.245 6.247 1.00 . A A . 50 ALA CA 1 1
11 22062 1 1 50 ALA CB C -1.427 -5.579 5.537 1.00 . A A . 50 ALA CB 1 1
11 22063 1 1 50 ALA H H 0.350 -3.719 7.098 1.00 . A A . 50 ALA H 1 1
11 22064 1 1 50 ALA HA H -2.155 -3.596 5.678 1.00 . A A . 50 ALA HA 1 1
11 22065 1 1 50 ALA HB1 H -0.533 -6.092 5.851 1.00 . A A . 50 ALA HB1 1 1
11 22066 1 1 50 ALA HB2 H -1.392 -5.414 4.467 1.00 . A A . 50 ALA HB2 1 1
11 22067 1 1 50 ALA HB3 H -2.292 -6.175 5.783 1.00 . A A . 50 ALA HB3 1 1
11 22068 1 1 50 ALA N N -0.185 -3.644 6.285 1.00 . A A . 50 ALA N 1 1
11 22069 1 1 50 ALA O O -1.359 -4.788 8.580 1.00 . A A . 50 ALA O 1 1
11 22070 1 1 51 THR C C -3.933 -5.678 9.634 1.00 . A A . 51 THR C 1 1
11 22071 1 1 51 THR CA C -4.013 -4.242 9.116 1.00 . A A . 51 THR CA 1 1
11 22072 1 1 51 THR CB C -5.472 -3.794 9.030 1.00 . A A . 51 THR CB 1 1
11 22073 1 1 51 THR CG2 C -5.626 -2.308 8.783 1.00 . A A . 51 THR CG2 1 1
11 22074 1 1 51 THR H H -3.895 -3.822 7.042 1.00 . A A . 51 THR H 1 1
11 22075 1 1 51 THR HA H -3.489 -3.595 9.803 1.00 . A A . 51 THR HA 1 1
11 22076 1 1 51 THR HB H -5.965 -4.026 9.964 1.00 . A A . 51 THR HB 1 1
11 22077 1 1 51 THR HG1 H -6.559 -5.270 8.340 1.00 . A A . 51 THR HG1 1 1
11 22078 1 1 51 THR HG21 H -4.970 -2.008 7.979 1.00 . A A . 51 THR HG21 1 1
11 22079 1 1 51 THR HG22 H -5.366 -1.765 9.680 1.00 . A A . 51 THR HG22 1 1
11 22080 1 1 51 THR HG23 H -6.648 -2.090 8.514 1.00 . A A . 51 THR HG23 1 1
11 22081 1 1 51 THR N N -3.367 -4.122 7.814 1.00 . A A . 51 THR N 1 1
11 22082 1 1 51 THR O O -4.040 -6.630 8.862 1.00 . A A . 51 THR O 1 1
11 22083 1 1 51 THR OG1 O -6.146 -4.477 7.989 1.00 . A A . 51 THR OG1 1 1
11 22084 1 1 52 PRO C C -4.975 -7.906 11.619 1.00 . A A . 52 PRO C 1 1
11 22085 1 1 52 PRO CA C -3.635 -7.181 11.570 1.00 . A A . 52 PRO CA 1 1
11 22086 1 1 52 PRO CB C -3.141 -6.878 12.985 1.00 . A A . 52 PRO CB 1 1
11 22087 1 1 52 PRO CD C -3.591 -4.770 11.948 1.00 . A A . 52 PRO CD 1 1
11 22088 1 1 52 PRO CG C -3.623 -5.497 13.265 1.00 . A A . 52 PRO CG 1 1
11 22089 1 1 52 PRO HA H -2.912 -7.799 11.059 1.00 . A A . 52 PRO HA 1 1
11 22090 1 1 52 PRO HB2 H -3.561 -7.592 13.677 1.00 . A A . 52 PRO HB2 1 1
11 22091 1 1 52 PRO HB3 H -2.063 -6.932 13.013 1.00 . A A . 52 PRO HB3 1 1
11 22092 1 1 52 PRO HD2 H -4.414 -4.075 11.882 1.00 . A A . 52 PRO HD2 1 1
11 22093 1 1 52 PRO HD3 H -2.649 -4.258 11.823 1.00 . A A . 52 PRO HD3 1 1
11 22094 1 1 52 PRO HG2 H -4.632 -5.531 13.649 1.00 . A A . 52 PRO HG2 1 1
11 22095 1 1 52 PRO HG3 H -2.966 -5.015 13.974 1.00 . A A . 52 PRO HG3 1 1
11 22096 1 1 52 PRO N N -3.736 -5.852 10.954 1.00 . A A . 52 PRO N 1 1
11 22097 1 1 52 PRO O O -6.033 -7.294 11.467 1.00 . A A . 52 PRO O 1 1
11 22098 1 1 53 ALA C C -6.981 -9.653 13.114 1.00 . A A . 53 ALA C 1 1
11 22099 1 1 53 ALA CA C -6.130 -10.032 11.907 1.00 . A A . 53 ALA CA 1 1
11 22100 1 1 53 ALA CB C -5.765 -11.510 11.957 1.00 . A A . 53 ALA CB 1 1
11 22101 1 1 53 ALA H H -4.049 -9.648 11.948 1.00 . A A . 53 ALA H 1 1
11 22102 1 1 53 ALA HA H -6.702 -9.859 11.007 1.00 . A A . 53 ALA HA 1 1
11 22103 1 1 53 ALA HB1 H -6.398 -12.013 12.673 1.00 . A A . 53 ALA HB1 1 1
11 22104 1 1 53 ALA HB2 H -4.732 -11.615 12.252 1.00 . A A . 53 ALA HB2 1 1
11 22105 1 1 53 ALA HB3 H -5.907 -11.949 10.980 1.00 . A A . 53 ALA HB3 1 1
11 22106 1 1 53 ALA N N -4.922 -9.217 11.834 1.00 . A A . 53 ALA N 1 1
11 22107 1 1 53 ALA O O -8.195 -9.857 13.117 1.00 . A A . 53 ALA O 1 1
11 22108 1 1 54 SER C C -7.921 -7.470 15.085 1.00 . A A . 54 SER C 1 1
11 22109 1 1 54 SER CA C -7.044 -8.689 15.348 1.00 . A A . 54 SER CA 1 1
11 22110 1 1 54 SER CB C -6.045 -8.382 16.466 1.00 . A A . 54 SER CB 1 1
11 22111 1 1 54 SER H H -5.371 -8.959 14.078 1.00 . A A . 54 SER H 1 1
11 22112 1 1 54 SER HA H -7.673 -9.510 15.656 1.00 . A A . 54 SER HA 1 1
11 22113 1 1 54 SER HB2 H -6.565 -7.928 17.296 1.00 . A A . 54 SER HB2 1 1
11 22114 1 1 54 SER HB3 H -5.578 -9.301 16.792 1.00 . A A . 54 SER HB3 1 1
11 22115 1 1 54 SER HG H -5.431 -6.645 15.799 1.00 . A A . 54 SER HG 1 1
11 22116 1 1 54 SER N N -6.340 -9.098 14.139 1.00 . A A . 54 SER N 1 1
11 22117 1 1 54 SER O O -8.838 -7.175 15.852 1.00 . A A . 54 SER O 1 1
11 22118 1 1 54 SER OG O -5.036 -7.493 16.019 1.00 . A A . 54 SER OG 1 1
11 22119 1 1 55 SER C C -9.372 -5.895 12.495 1.00 . A A . 55 SER C 1 1
11 22120 1 1 55 SER CA C -8.404 -5.582 13.627 1.00 . A A . 55 SER CA 1 1
11 22121 1 1 55 SER CB C -7.463 -4.449 13.210 1.00 . A A . 55 SER CB 1 1
11 22122 1 1 55 SER H H -6.900 -7.050 13.419 1.00 . A A . 55 SER H 1 1
11 22123 1 1 55 SER HA H -8.971 -5.268 14.489 1.00 . A A . 55 SER HA 1 1
11 22124 1 1 55 SER HB2 H -6.814 -4.795 12.420 1.00 . A A . 55 SER HB2 1 1
11 22125 1 1 55 SER HB3 H -8.047 -3.612 12.856 1.00 . A A . 55 SER HB3 1 1
11 22126 1 1 55 SER HG H -6.021 -3.380 13.994 1.00 . A A . 55 SER HG 1 1
11 22127 1 1 55 SER N N -7.639 -6.765 13.994 1.00 . A A . 55 SER N 1 1
11 22128 1 1 55 SER O O -8.957 -6.176 11.370 1.00 . A A . 55 SER O 1 1
11 22129 1 1 55 SER OG O -6.666 -4.021 14.301 1.00 . A A . 55 SER OG 1 1
11 22130 1 1 56 GLU C C -11.548 -5.178 10.601 1.00 . A A . 56 GLU C 1 1
11 22131 1 1 56 GLU CA C -11.693 -6.111 11.801 1.00 . A A . 56 GLU CA 1 1
11 22132 1 1 56 GLU CB C -13.084 -5.956 12.417 1.00 . A A . 56 GLU CB 1 1
11 22133 1 1 56 GLU CD C -14.663 -6.685 14.250 1.00 . A A . 56 GLU CD 1 1
11 22134 1 1 56 GLU CG C -13.404 -7.007 13.469 1.00 . A A . 56 GLU CG 1 1
11 22135 1 1 56 GLU H H -10.932 -5.605 13.710 1.00 . A A . 56 GLU H 1 1
11 22136 1 1 56 GLU HA H -11.569 -7.129 11.466 1.00 . A A . 56 GLU HA 1 1
11 22137 1 1 56 GLU HB2 H -13.154 -4.982 12.880 1.00 . A A . 56 GLU HB2 1 1
11 22138 1 1 56 GLU HB3 H -13.823 -6.026 11.633 1.00 . A A . 56 GLU HB3 1 1
11 22139 1 1 56 GLU HG2 H -13.537 -7.958 12.978 1.00 . A A . 56 GLU HG2 1 1
11 22140 1 1 56 GLU HG3 H -12.576 -7.069 14.159 1.00 . A A . 56 GLU HG3 1 1
11 22141 1 1 56 GLU N N -10.664 -5.840 12.797 1.00 . A A . 56 GLU N 1 1
11 22142 1 1 56 GLU O O -12.087 -5.446 9.527 1.00 . A A . 56 GLU O 1 1
11 22143 1 1 56 GLU OE1 O -14.638 -5.725 15.049 1.00 . A A . 56 GLU OE1 1 1
11 22144 1 1 56 GLU OE2 O -15.675 -7.392 14.063 1.00 . A A . 56 GLU OE2 1 1
11 22145 1 1 57 LYS C C -9.655 -3.676 8.663 1.00 . A A . 57 LYS C 1 1
11 22146 1 1 57 LYS CA C -10.600 -3.116 9.722 1.00 . A A . 57 LYS CA 1 1
11 22147 1 1 57 LYS CB C -10.033 -1.813 10.291 1.00 . A A . 57 LYS CB 1 1
11 22148 1 1 57 LYS CD C -12.227 -0.983 11.190 1.00 . A A . 57 LYS CD 1 1
11 22149 1 1 57 LYS CE C -12.340 0.260 10.321 1.00 . A A . 57 LYS CE 1 1
11 22150 1 1 57 LYS CG C -10.779 -1.306 11.514 1.00 . A A . 57 LYS CG 1 1
11 22151 1 1 57 LYS H H -10.409 -3.924 11.669 1.00 . A A . 57 LYS H 1 1
11 22152 1 1 57 LYS HA H -11.556 -2.911 9.263 1.00 . A A . 57 LYS HA 1 1
11 22153 1 1 57 LYS HB2 H -9.001 -1.974 10.567 1.00 . A A . 57 LYS HB2 1 1
11 22154 1 1 57 LYS HB3 H -10.077 -1.051 9.527 1.00 . A A . 57 LYS HB3 1 1
11 22155 1 1 57 LYS HD2 H -12.663 -1.818 10.662 1.00 . A A . 57 LYS HD2 1 1
11 22156 1 1 57 LYS HD3 H -12.764 -0.817 12.111 1.00 . A A . 57 LYS HD3 1 1
11 22157 1 1 57 LYS HE2 H -12.056 1.120 10.908 1.00 . A A . 57 LYS HE2 1 1
11 22158 1 1 57 LYS HE3 H -11.666 0.160 9.482 1.00 . A A . 57 LYS HE3 1 1
11 22159 1 1 57 LYS HG2 H -10.753 -2.065 12.281 1.00 . A A . 57 LYS HG2 1 1
11 22160 1 1 57 LYS HG3 H -10.291 -0.411 11.875 1.00 . A A . 57 LYS HG3 1 1
11 22161 1 1 57 LYS HZ1 H -13.708 1.034 8.945 1.00 . A A . 57 LYS HZ1 1 1
11 22162 1 1 57 LYS HZ2 H -14.303 0.944 10.526 1.00 . A A . 57 LYS HZ2 1 1
11 22163 1 1 57 LYS HZ3 H -14.161 -0.461 9.594 1.00 . A A . 57 LYS HZ3 1 1
11 22164 1 1 57 LYS N N -10.816 -4.084 10.790 1.00 . A A . 57 LYS N 1 1
11 22165 1 1 57 LYS NZ N -13.725 0.458 9.810 1.00 . A A . 57 LYS NZ 1 1
11 22166 1 1 57 LYS O O -8.505 -3.255 8.557 1.00 . A A . 57 LYS O 1 1
11 22167 1 1 58 MET C C -8.848 -4.192 5.840 1.00 . A A . 58 MET C 1 1
11 22168 1 1 58 MET CA C -9.350 -5.244 6.824 1.00 . A A . 58 MET CA 1 1
11 22169 1 1 58 MET CB C -10.174 -6.299 6.086 1.00 . A A . 58 MET CB 1 1
11 22170 1 1 58 MET CE C -11.821 -8.918 8.349 1.00 . A A . 58 MET CE 1 1
11 22171 1 1 58 MET CG C -10.008 -7.700 6.647 1.00 . A A . 58 MET CG 1 1
11 22172 1 1 58 MET H H -11.076 -4.921 8.008 1.00 . A A . 58 MET H 1 1
11 22173 1 1 58 MET HA H -8.500 -5.722 7.288 1.00 . A A . 58 MET HA 1 1
11 22174 1 1 58 MET HB2 H -11.219 -6.031 6.148 1.00 . A A . 58 MET HB2 1 1
11 22175 1 1 58 MET HB3 H -9.877 -6.312 5.047 1.00 . A A . 58 MET HB3 1 1
11 22176 1 1 58 MET HE1 H -12.737 -8.348 8.299 1.00 . A A . 58 MET HE1 1 1
11 22177 1 1 58 MET HE2 H -11.825 -9.529 9.239 1.00 . A A . 58 MET HE2 1 1
11 22178 1 1 58 MET HE3 H -11.743 -9.551 7.477 1.00 . A A . 58 MET HE3 1 1
11 22179 1 1 58 MET HG2 H -10.654 -8.371 6.102 1.00 . A A . 58 MET HG2 1 1
11 22180 1 1 58 MET HG3 H -8.981 -8.007 6.518 1.00 . A A . 58 MET HG3 1 1
11 22181 1 1 58 MET N N -10.150 -4.627 7.877 1.00 . A A . 58 MET N 1 1
11 22182 1 1 58 MET O O -9.619 -3.661 5.041 1.00 . A A . 58 MET O 1 1
11 22183 1 1 58 MET SD S -10.424 -7.799 8.399 1.00 . A A . 58 MET SD 1 1
11 22184 1 1 59 MET C C -5.502 -3.182 4.724 1.00 . A A . 59 MET C 1 1
11 22185 1 1 59 MET CA C -6.968 -2.887 5.025 1.00 . A A . 59 MET CA 1 1
11 22186 1 1 59 MET CB C -7.078 -1.501 5.657 1.00 . A A . 59 MET CB 1 1
11 22187 1 1 59 MET CE C -8.308 1.201 7.497 1.00 . A A . 59 MET CE 1 1
11 22188 1 1 59 MET CG C -8.511 -1.050 5.893 1.00 . A A . 59 MET CG 1 1
11 22189 1 1 59 MET H H -6.991 -4.334 6.568 1.00 . A A . 59 MET H 1 1
11 22190 1 1 59 MET HA H -7.522 -2.893 4.099 1.00 . A A . 59 MET HA 1 1
11 22191 1 1 59 MET HB2 H -6.564 -1.514 6.608 1.00 . A A . 59 MET HB2 1 1
11 22192 1 1 59 MET HB3 H -6.599 -0.784 5.009 1.00 . A A . 59 MET HB3 1 1
11 22193 1 1 59 MET HE1 H -7.447 1.855 7.503 1.00 . A A . 59 MET HE1 1 1
11 22194 1 1 59 MET HE2 H -8.089 0.312 8.070 1.00 . A A . 59 MET HE2 1 1
11 22195 1 1 59 MET HE3 H -9.152 1.713 7.933 1.00 . A A . 59 MET HE3 1 1
11 22196 1 1 59 MET HG2 H -9.144 -1.496 5.142 1.00 . A A . 59 MET HG2 1 1
11 22197 1 1 59 MET HG3 H -8.823 -1.385 6.871 1.00 . A A . 59 MET HG3 1 1
11 22198 1 1 59 MET N N -7.556 -3.886 5.908 1.00 . A A . 59 MET N 1 1
11 22199 1 1 59 MET O O -4.731 -3.541 5.613 1.00 . A A . 59 MET O 1 1
11 22200 1 1 59 MET SD S -8.695 0.742 5.810 1.00 . A A . 59 MET SD 1 1
11 22201 1 1 60 LEU C C -3.163 -1.887 2.515 1.00 . A A . 60 LEU C 1 1
11 22202 1 1 60 LEU CA C -3.741 -3.199 3.036 1.00 . A A . 60 LEU CA 1 1
11 22203 1 1 60 LEU CB C -3.653 -4.273 1.947 1.00 . A A . 60 LEU CB 1 1
11 22204 1 1 60 LEU CD1 C -3.717 -6.680 1.288 1.00 . A A . 60 LEU CD1 1 1
11 22205 1 1 60 LEU CD2 C -3.616 -6.094 3.695 1.00 . A A . 60 LEU CD2 1 1
11 22206 1 1 60 LEU CG C -4.147 -5.671 2.335 1.00 . A A . 60 LEU CG 1 1
11 22207 1 1 60 LEU H H -5.789 -2.684 2.812 1.00 . A A . 60 LEU H 1 1
11 22208 1 1 60 LEU HA H -3.168 -3.514 3.895 1.00 . A A . 60 LEU HA 1 1
11 22209 1 1 60 LEU HB2 H -4.231 -3.936 1.098 1.00 . A A . 60 LEU HB2 1 1
11 22210 1 1 60 LEU HB3 H -2.620 -4.355 1.641 1.00 . A A . 60 LEU HB3 1 1
11 22211 1 1 60 LEU HD11 H -4.198 -7.626 1.481 1.00 . A A . 60 LEU HD11 1 1
11 22212 1 1 60 LEU HD12 H -2.644 -6.804 1.336 1.00 . A A . 60 LEU HD12 1 1
11 22213 1 1 60 LEU HD13 H -3.998 -6.325 0.307 1.00 . A A . 60 LEU HD13 1 1
11 22214 1 1 60 LEU HD21 H -3.555 -5.237 4.346 1.00 . A A . 60 LEU HD21 1 1
11 22215 1 1 60 LEU HD22 H -2.631 -6.530 3.576 1.00 . A A . 60 LEU HD22 1 1
11 22216 1 1 60 LEU HD23 H -4.280 -6.825 4.128 1.00 . A A . 60 LEU HD23 1 1
11 22217 1 1 60 LEU HG H -5.227 -5.670 2.377 1.00 . A A . 60 LEU HG 1 1
11 22218 1 1 60 LEU N N -5.123 -2.993 3.465 1.00 . A A . 60 LEU N 1 1
11 22219 1 1 60 LEU O O -3.880 -1.081 1.924 1.00 . A A . 60 LEU O 1 1
11 22220 1 1 61 ARG C C 0.199 -0.652 1.845 1.00 . A A . 61 ARG C 1 1
11 22221 1 1 61 ARG CA C -1.235 -0.424 2.311 1.00 . A A . 61 ARG CA 1 1
11 22222 1 1 61 ARG CB C -1.236 0.590 3.454 1.00 . A A . 61 ARG CB 1 1
11 22223 1 1 61 ARG CD C -0.342 2.887 3.935 1.00 . A A . 61 ARG CD 1 1
11 22224 1 1 61 ARG CG C -1.176 2.036 2.992 1.00 . A A . 61 ARG CG 1 1
11 22225 1 1 61 ARG CZ C -1.915 3.733 5.633 1.00 . A A . 61 ARG CZ 1 1
11 22226 1 1 61 ARG H H -1.345 -2.326 3.242 1.00 . A A . 61 ARG H 1 1
11 22227 1 1 61 ARG HA H -1.812 -0.027 1.492 1.00 . A A . 61 ARG HA 1 1
11 22228 1 1 61 ARG HB2 H -2.134 0.457 4.038 1.00 . A A . 61 ARG HB2 1 1
11 22229 1 1 61 ARG HB3 H -0.376 0.400 4.081 1.00 . A A . 61 ARG HB3 1 1
11 22230 1 1 61 ARG HD2 H 0.652 2.470 3.991 1.00 . A A . 61 ARG HD2 1 1
11 22231 1 1 61 ARG HD3 H -0.289 3.891 3.542 1.00 . A A . 61 ARG HD3 1 1
11 22232 1 1 61 ARG HE H -0.527 2.336 5.956 1.00 . A A . 61 ARG HE 1 1
11 22233 1 1 61 ARG HG2 H -0.736 2.073 2.007 1.00 . A A . 61 ARG HG2 1 1
11 22234 1 1 61 ARG HG3 H -2.179 2.435 2.957 1.00 . A A . 61 ARG HG3 1 1
11 22235 1 1 61 ARG HH11 H -2.124 4.576 3.807 1.00 . A A . 61 ARG HH11 1 1
11 22236 1 1 61 ARG HH12 H -3.217 5.154 5.020 1.00 . A A . 61 ARG HH12 1 1
11 22237 1 1 61 ARG HH21 H -1.965 3.093 7.550 1.00 . A A . 61 ARG HH21 1 1
11 22238 1 1 61 ARG HH22 H -3.127 4.311 7.143 1.00 . A A . 61 ARG HH22 1 1
11 22239 1 1 61 ARG N N -1.873 -1.660 2.751 1.00 . A A . 61 ARG N 1 1
11 22240 1 1 61 ARG NE N -0.913 2.932 5.280 1.00 . A A . 61 ARG NE 1 1
11 22241 1 1 61 ARG NH1 N -2.463 4.554 4.747 1.00 . A A . 61 ARG NH1 1 1
11 22242 1 1 61 ARG NH2 N -2.374 3.711 6.878 1.00 . A A . 61 ARG NH2 1 1
11 22243 1 1 61 ARG O O 0.909 -1.501 2.376 1.00 . A A . 61 ARG O 1 1
11 22244 1 1 62 LEU C C 2.613 1.452 0.339 1.00 . A A . 62 LEU C 1 1
11 22245 1 1 62 LEU CA C 1.981 0.063 0.337 1.00 . A A . 62 LEU CA 1 1
11 22246 1 1 62 LEU CB C 1.989 -0.507 -1.084 1.00 . A A . 62 LEU CB 1 1
11 22247 1 1 62 LEU CD1 C 0.100 -1.839 -2.019 1.00 . A A . 62 LEU CD1 1 1
11 22248 1 1 62 LEU CD2 C 2.380 -2.856 -1.907 1.00 . A A . 62 LEU CD2 1 1
11 22249 1 1 62 LEU CG C 1.392 -1.906 -1.232 1.00 . A A . 62 LEU CG 1 1
11 22250 1 1 62 LEU H H 0.008 0.811 0.498 1.00 . A A . 62 LEU H 1 1
11 22251 1 1 62 LEU HA H 2.554 -0.584 0.984 1.00 . A A . 62 LEU HA 1 1
11 22252 1 1 62 LEU HB2 H 1.435 0.168 -1.721 1.00 . A A . 62 LEU HB2 1 1
11 22253 1 1 62 LEU HB3 H 3.005 -0.538 -1.426 1.00 . A A . 62 LEU HB3 1 1
11 22254 1 1 62 LEU HD11 H -0.656 -1.352 -1.420 1.00 . A A . 62 LEU HD11 1 1
11 22255 1 1 62 LEU HD12 H -0.221 -2.839 -2.268 1.00 . A A . 62 LEU HD12 1 1
11 22256 1 1 62 LEU HD13 H 0.263 -1.271 -2.924 1.00 . A A . 62 LEU HD13 1 1
11 22257 1 1 62 LEU HD21 H 3.308 -2.858 -1.355 1.00 . A A . 62 LEU HD21 1 1
11 22258 1 1 62 LEU HD22 H 2.564 -2.535 -2.929 1.00 . A A . 62 LEU HD22 1 1
11 22259 1 1 62 LEU HD23 H 1.966 -3.854 -1.918 1.00 . A A . 62 LEU HD23 1 1
11 22260 1 1 62 LEU HG H 1.166 -2.298 -0.252 1.00 . A A . 62 LEU HG 1 1
11 22261 1 1 62 LEU N N 0.622 0.141 0.864 1.00 . A A . 62 LEU N 1 1
11 22262 1 1 62 LEU O O 2.156 2.348 -0.369 1.00 . A A . 62 LEU O 1 1
11 22263 1 1 63 ILE C C 5.218 3.156 0.005 1.00 . A A . 63 ILE C 1 1
11 22264 1 1 63 ILE CA C 4.327 2.928 1.217 1.00 . A A . 63 ILE CA 1 1
11 22265 1 1 63 ILE CB C 5.180 3.063 2.496 1.00 . A A . 63 ILE CB 1 1
11 22266 1 1 63 ILE CD1 C 3.087 2.959 3.939 1.00 . A A . 63 ILE CD1 1 1
11 22267 1 1 63 ILE CG1 C 4.476 2.416 3.690 1.00 . A A . 63 ILE CG1 1 1
11 22268 1 1 63 ILE CG2 C 5.470 4.529 2.780 1.00 . A A . 63 ILE CG2 1 1
11 22269 1 1 63 ILE H H 3.979 0.889 1.687 1.00 . A A . 63 ILE H 1 1
11 22270 1 1 63 ILE HA H 3.566 3.692 1.236 1.00 . A A . 63 ILE HA 1 1
11 22271 1 1 63 ILE HB H 6.121 2.563 2.326 1.00 . A A . 63 ILE HB 1 1
11 22272 1 1 63 ILE HD11 H 2.573 3.082 2.996 1.00 . A A . 63 ILE HD11 1 1
11 22273 1 1 63 ILE HD12 H 3.157 3.914 4.438 1.00 . A A . 63 ILE HD12 1 1
11 22274 1 1 63 ILE HD13 H 2.536 2.268 4.561 1.00 . A A . 63 ILE HD13 1 1
11 22275 1 1 63 ILE HG12 H 4.390 1.354 3.519 1.00 . A A . 63 ILE HG12 1 1
11 22276 1 1 63 ILE HG13 H 5.063 2.586 4.581 1.00 . A A . 63 ILE HG13 1 1
11 22277 1 1 63 ILE HG21 H 4.551 5.096 2.722 1.00 . A A . 63 ILE HG21 1 1
11 22278 1 1 63 ILE HG22 H 6.171 4.906 2.052 1.00 . A A . 63 ILE HG22 1 1
11 22279 1 1 63 ILE HG23 H 5.891 4.627 3.771 1.00 . A A . 63 ILE HG23 1 1
11 22280 1 1 63 ILE N N 3.657 1.634 1.138 1.00 . A A . 63 ILE N 1 1
11 22281 1 1 63 ILE O O 5.650 2.205 -0.642 1.00 . A A . 63 ILE O 1 1
11 22282 1 1 64 GLY C C 7.591 5.477 -1.042 1.00 . A A . 64 GLY C 1 1
11 22283 1 1 64 GLY CA C 6.323 4.748 -1.441 1.00 . A A . 64 GLY CA 1 1
11 22284 1 1 64 GLY H H 5.111 5.138 0.251 1.00 . A A . 64 GLY H 1 1
11 22285 1 1 64 GLY HA2 H 6.591 3.836 -1.952 1.00 . A A . 64 GLY HA2 1 1
11 22286 1 1 64 GLY HA3 H 5.761 5.374 -2.118 1.00 . A A . 64 GLY HA3 1 1
11 22287 1 1 64 GLY N N 5.486 4.421 -0.300 1.00 . A A . 64 GLY N 1 1
11 22288 1 1 64 GLY O O 7.606 6.215 -0.056 1.00 . A A . 64 GLY O 1 1
11 22289 1 1 65 LYS C C 9.794 7.434 -1.572 1.00 . A A . 65 LYS C 1 1
11 22290 1 1 65 LYS CA C 9.934 5.917 -1.529 1.00 . A A . 65 LYS CA 1 1
11 22291 1 1 65 LYS CB C 10.993 5.462 -2.535 1.00 . A A . 65 LYS CB 1 1
11 22292 1 1 65 LYS CD C 12.236 3.538 -3.567 1.00 . A A . 65 LYS CD 1 1
11 22293 1 1 65 LYS CE C 12.639 2.080 -3.419 1.00 . A A . 65 LYS CE 1 1
11 22294 1 1 65 LYS CG C 11.356 3.991 -2.414 1.00 . A A . 65 LYS CG 1 1
11 22295 1 1 65 LYS H H 8.582 4.674 -2.582 1.00 . A A . 65 LYS H 1 1
11 22296 1 1 65 LYS HA H 10.244 5.624 -0.538 1.00 . A A . 65 LYS HA 1 1
11 22297 1 1 65 LYS HB2 H 10.622 5.638 -3.535 1.00 . A A . 65 LYS HB2 1 1
11 22298 1 1 65 LYS HB3 H 11.889 6.046 -2.386 1.00 . A A . 65 LYS HB3 1 1
11 22299 1 1 65 LYS HD2 H 11.691 3.658 -4.491 1.00 . A A . 65 LYS HD2 1 1
11 22300 1 1 65 LYS HD3 H 13.126 4.149 -3.590 1.00 . A A . 65 LYS HD3 1 1
11 22301 1 1 65 LYS HE2 H 12.736 1.851 -2.369 1.00 . A A . 65 LYS HE2 1 1
11 22302 1 1 65 LYS HE3 H 11.869 1.460 -3.852 1.00 . A A . 65 LYS HE3 1 1
11 22303 1 1 65 LYS HG2 H 11.888 3.838 -1.486 1.00 . A A . 65 LYS HG2 1 1
11 22304 1 1 65 LYS HG3 H 10.449 3.406 -2.412 1.00 . A A . 65 LYS HG3 1 1
11 22305 1 1 65 LYS HZ1 H 14.718 1.871 -3.422 1.00 . A A . 65 LYS HZ1 1 1
11 22306 1 1 65 LYS HZ2 H 14.088 2.465 -4.875 1.00 . A A . 65 LYS HZ2 1 1
11 22307 1 1 65 LYS HZ3 H 13.924 0.826 -4.489 1.00 . A A . 65 LYS HZ3 1 1
11 22308 1 1 65 LYS N N 8.657 5.272 -1.808 1.00 . A A . 65 LYS N 1 1
11 22309 1 1 65 LYS NZ N 13.933 1.790 -4.099 1.00 . A A . 65 LYS NZ 1 1
11 22310 1 1 65 LYS O O 9.487 8.011 -2.616 1.00 . A A . 65 LYS O 1 1
11 22311 1 1 66 VAL C C 11.278 10.191 -0.419 1.00 . A A . 66 VAL C 1 1
11 22312 1 1 66 VAL CA C 9.910 9.525 -0.335 1.00 . A A . 66 VAL CA 1 1
11 22313 1 1 66 VAL CB C 9.231 9.951 0.982 1.00 . A A . 66 VAL CB 1 1
11 22314 1 1 66 VAL CG1 C 10.074 9.538 2.178 1.00 . A A . 66 VAL CG1 1 1
11 22315 1 1 66 VAL CG2 C 8.976 11.453 0.998 1.00 . A A . 66 VAL CG2 1 1
11 22316 1 1 66 VAL H H 10.254 7.560 0.368 1.00 . A A . 66 VAL H 1 1
11 22317 1 1 66 VAL HA H 9.300 9.871 -1.156 1.00 . A A . 66 VAL HA 1 1
11 22318 1 1 66 VAL HB H 8.281 9.445 1.051 1.00 . A A . 66 VAL HB 1 1
11 22319 1 1 66 VAL HG11 H 10.255 8.476 2.142 1.00 . A A . 66 VAL HG11 1 1
11 22320 1 1 66 VAL HG12 H 9.550 9.784 3.089 1.00 . A A . 66 VAL HG12 1 1
11 22321 1 1 66 VAL HG13 H 11.017 10.066 2.150 1.00 . A A . 66 VAL HG13 1 1
11 22322 1 1 66 VAL HG21 H 8.682 11.779 0.012 1.00 . A A . 66 VAL HG21 1 1
11 22323 1 1 66 VAL HG22 H 9.879 11.971 1.294 1.00 . A A . 66 VAL HG22 1 1
11 22324 1 1 66 VAL HG23 H 8.187 11.676 1.701 1.00 . A A . 66 VAL HG23 1 1
11 22325 1 1 66 VAL N N 10.017 8.076 -0.430 1.00 . A A . 66 VAL N 1 1
11 22326 1 1 66 VAL O O 12.306 9.564 -0.164 1.00 . A A . 66 VAL O 1 1
11 22327 1 1 67 ASP C C 12.580 13.246 0.281 1.00 . A A . 67 ASP C 1 1
11 22328 1 1 67 ASP CA C 12.504 12.243 -0.863 1.00 . A A . 67 ASP CA 1 1
11 22329 1 1 67 ASP CB C 12.572 12.968 -2.209 1.00 . A A . 67 ASP CB 1 1
11 22330 1 1 67 ASP CG C 13.976 12.997 -2.781 1.00 . A A . 67 ASP CG 1 1
11 22331 1 1 67 ASP H H 10.421 11.914 -0.938 1.00 . A A . 67 ASP H 1 1
11 22332 1 1 67 ASP HA H 13.336 11.559 -0.786 1.00 . A A . 67 ASP HA 1 1
11 22333 1 1 67 ASP HB2 H 11.927 12.467 -2.915 1.00 . A A . 67 ASP HB2 1 1
11 22334 1 1 67 ASP HB3 H 12.234 13.987 -2.080 1.00 . A A . 67 ASP HB3 1 1
11 22335 1 1 67 ASP N N 11.275 11.472 -0.762 1.00 . A A . 67 ASP N 1 1
11 22336 1 1 67 ASP O O 12.684 14.453 0.063 1.00 . A A . 67 ASP O 1 1
11 22337 1 1 67 ASP OD1 O 14.458 11.934 -3.226 1.00 . A A . 67 ASP OD1 1 1
11 22338 1 1 67 ASP OD2 O 14.594 14.084 -2.784 1.00 . A A . 67 ASP OD2 1 1
11 22339 1 1 68 GLU C C 13.995 13.815 3.156 1.00 . A A . 68 GLU C 1 1
11 22340 1 1 68 GLU CA C 12.559 13.573 2.695 1.00 . A A . 68 GLU CA 1 1
11 22341 1 1 68 GLU CB C 11.755 12.930 3.827 1.00 . A A . 68 GLU CB 1 1
11 22342 1 1 68 GLU CD C 11.522 10.995 5.433 1.00 . A A . 68 GLU CD 1 1
11 22343 1 1 68 GLU CG C 12.323 11.601 4.296 1.00 . A A . 68 GLU CG 1 1
11 22344 1 1 68 GLU H H 12.421 11.763 1.612 1.00 . A A . 68 GLU H 1 1
11 22345 1 1 68 GLU HA H 12.108 14.521 2.443 1.00 . A A . 68 GLU HA 1 1
11 22346 1 1 68 GLU HB2 H 11.736 13.607 4.668 1.00 . A A . 68 GLU HB2 1 1
11 22347 1 1 68 GLU HB3 H 10.744 12.766 3.485 1.00 . A A . 68 GLU HB3 1 1
11 22348 1 1 68 GLU HG2 H 12.320 10.910 3.467 1.00 . A A . 68 GLU HG2 1 1
11 22349 1 1 68 GLU HG3 H 13.337 11.755 4.631 1.00 . A A . 68 GLU HG3 1 1
11 22350 1 1 68 GLU N N 12.513 12.732 1.506 1.00 . A A . 68 GLU N 1 1
11 22351 1 1 68 GLU O O 14.260 13.931 4.352 1.00 . A A . 68 GLU O 1 1
11 22352 1 1 68 GLU OE1 O 11.298 11.697 6.441 1.00 . A A . 68 GLU OE1 1 1
11 22353 1 1 68 GLU OE2 O 11.121 9.818 5.314 1.00 . A A . 68 GLU OE2 1 1
11 22354 1 1 69 SER C C 16.597 15.610 2.748 1.00 . A A . 69 SER C 1 1
11 22355 1 1 69 SER CA C 16.324 14.126 2.521 1.00 . A A . 69 SER CA 1 1
11 22356 1 1 69 SER CB C 17.218 13.597 1.397 1.00 . A A . 69 SER CB 1 1
11 22357 1 1 69 SER H H 14.654 13.798 1.267 1.00 . A A . 69 SER H 1 1
11 22358 1 1 69 SER HA H 16.550 13.589 3.429 1.00 . A A . 69 SER HA 1 1
11 22359 1 1 69 SER HB2 H 18.249 13.819 1.625 1.00 . A A . 69 SER HB2 1 1
11 22360 1 1 69 SER HB3 H 17.089 12.529 1.311 1.00 . A A . 69 SER HB3 1 1
11 22361 1 1 69 SER HG H 17.254 13.677 -0.560 1.00 . A A . 69 SER HG 1 1
11 22362 1 1 69 SER N N 14.920 13.894 2.203 1.00 . A A . 69 SER N 1 1
11 22363 1 1 69 SER O O 17.601 15.980 3.355 1.00 . A A . 69 SER O 1 1
11 22364 1 1 69 SER OG O 16.887 14.199 0.157 1.00 . A A . 69 SER OG 1 1
11 22365 1 1 70 LYS C C 15.402 18.347 3.799 1.00 . A A . 70 LYS C 1 1
11 22366 1 1 70 LYS CA C 15.842 17.899 2.408 1.00 . A A . 70 LYS CA 1 1
11 22367 1 1 70 LYS CB C 15.025 18.629 1.339 1.00 . A A . 70 LYS CB 1 1
11 22368 1 1 70 LYS CD C 16.481 19.650 -0.437 1.00 . A A . 70 LYS CD 1 1
11 22369 1 1 70 LYS CE C 16.494 19.886 -1.938 1.00 . A A . 70 LYS CE 1 1
11 22370 1 1 70 LYS CG C 15.588 18.477 -0.065 1.00 . A A . 70 LYS CG 1 1
11 22371 1 1 70 LYS H H 14.916 16.101 1.782 1.00 . A A . 70 LYS H 1 1
11 22372 1 1 70 LYS HA H 16.886 18.142 2.278 1.00 . A A . 70 LYS HA 1 1
11 22373 1 1 70 LYS HB2 H 14.018 18.241 1.344 1.00 . A A . 70 LYS HB2 1 1
11 22374 1 1 70 LYS HB3 H 14.998 19.681 1.581 1.00 . A A . 70 LYS HB3 1 1
11 22375 1 1 70 LYS HD2 H 16.114 20.539 0.053 1.00 . A A . 70 LYS HD2 1 1
11 22376 1 1 70 LYS HD3 H 17.487 19.443 -0.104 1.00 . A A . 70 LYS HD3 1 1
11 22377 1 1 70 LYS HE2 H 17.135 20.728 -2.152 1.00 . A A . 70 LYS HE2 1 1
11 22378 1 1 70 LYS HE3 H 16.885 19.004 -2.425 1.00 . A A . 70 LYS HE3 1 1
11 22379 1 1 70 LYS HG2 H 16.167 17.568 -0.114 1.00 . A A . 70 LYS HG2 1 1
11 22380 1 1 70 LYS HG3 H 14.768 18.424 -0.766 1.00 . A A . 70 LYS HG3 1 1
11 22381 1 1 70 LYS HZ1 H 15.193 20.791 -3.299 1.00 . A A . 70 LYS HZ1 1 1
11 22382 1 1 70 LYS HZ2 H 14.555 20.635 -1.740 1.00 . A A . 70 LYS HZ2 1 1
11 22383 1 1 70 LYS HZ3 H 14.666 19.282 -2.748 1.00 . A A . 70 LYS HZ3 1 1
11 22384 1 1 70 LYS N N 15.696 16.456 2.257 1.00 . A A . 70 LYS N 1 1
11 22385 1 1 70 LYS NZ N 15.132 20.168 -2.469 1.00 . A A . 70 LYS NZ 1 1
11 22386 1 1 70 LYS O O 16.233 18.603 4.670 1.00 . A A . 70 LYS O 1 1
11 22387 1 1 71 LYS C C 14.053 20.249 5.664 1.00 . A A . 71 LYS C 1 1
11 22388 1 1 71 LYS CA C 13.544 18.862 5.286 1.00 . A A . 71 LYS CA 1 1
11 22389 1 1 71 LYS CB C 13.918 17.856 6.376 1.00 . A A . 71 LYS CB 1 1
11 22390 1 1 71 LYS CD C 14.683 15.471 6.585 1.00 . A A . 71 LYS CD 1 1
11 22391 1 1 71 LYS CE C 14.050 14.180 7.077 1.00 . A A . 71 LYS CE 1 1
11 22392 1 1 71 LYS CG C 13.645 16.410 5.991 1.00 . A A . 71 LYS CG 1 1
11 22393 1 1 71 LYS H H 13.477 18.227 3.268 1.00 . A A . 71 LYS H 1 1
11 22394 1 1 71 LYS HA H 12.468 18.897 5.194 1.00 . A A . 71 LYS HA 1 1
11 22395 1 1 71 LYS HB2 H 14.971 17.955 6.595 1.00 . A A . 71 LYS HB2 1 1
11 22396 1 1 71 LYS HB3 H 13.351 18.081 7.267 1.00 . A A . 71 LYS HB3 1 1
11 22397 1 1 71 LYS HD2 H 15.415 15.233 5.826 1.00 . A A . 71 LYS HD2 1 1
11 22398 1 1 71 LYS HD3 H 15.169 15.964 7.414 1.00 . A A . 71 LYS HD3 1 1
11 22399 1 1 71 LYS HE2 H 13.597 14.362 8.041 1.00 . A A . 71 LYS HE2 1 1
11 22400 1 1 71 LYS HE3 H 13.288 13.876 6.375 1.00 . A A . 71 LYS HE3 1 1
11 22401 1 1 71 LYS HG2 H 12.669 16.129 6.356 1.00 . A A . 71 LYS HG2 1 1
11 22402 1 1 71 LYS HG3 H 13.668 16.325 4.914 1.00 . A A . 71 LYS HG3 1 1
11 22403 1 1 71 LYS HZ1 H 15.664 13.261 8.033 1.00 . A A . 71 LYS HZ1 1 1
11 22404 1 1 71 LYS HZ2 H 15.640 13.034 6.356 1.00 . A A . 71 LYS HZ2 1 1
11 22405 1 1 71 LYS HZ3 H 14.568 12.174 7.342 1.00 . A A . 71 LYS HZ3 1 1
11 22406 1 1 71 LYS N N 14.091 18.443 4.000 1.00 . A A . 71 LYS N 1 1
11 22407 1 1 71 LYS NZ N 15.051 13.086 7.211 1.00 . A A . 71 LYS NZ 1 1
11 22408 1 1 71 LYS O O 15.108 20.386 6.285 1.00 . A A . 71 LYS O 1 1
11 22409 1 1 72 ARG C C 12.458 23.567 5.620 1.00 . A A . 72 ARG C 1 1
11 22410 1 1 72 ARG CA C 13.679 22.653 5.585 1.00 . A A . 72 ARG CA 1 1
11 22411 1 1 72 ARG CB C 14.691 23.167 4.556 1.00 . A A . 72 ARG CB 1 1
11 22412 1 1 72 ARG CD C 12.991 22.948 2.721 1.00 . A A . 72 ARG CD 1 1
11 22413 1 1 72 ARG CG C 14.427 22.684 3.139 1.00 . A A . 72 ARG CG 1 1
11 22414 1 1 72 ARG CZ C 13.053 23.038 0.259 1.00 . A A . 72 ARG CZ 1 1
11 22415 1 1 72 ARG H H 12.470 21.104 4.792 1.00 . A A . 72 ARG H 1 1
11 22416 1 1 72 ARG HA H 14.140 22.660 6.558 1.00 . A A . 72 ARG HA 1 1
11 22417 1 1 72 ARG HB2 H 14.668 24.247 4.555 1.00 . A A . 72 ARG HB2 1 1
11 22418 1 1 72 ARG HB3 H 15.679 22.840 4.847 1.00 . A A . 72 ARG HB3 1 1
11 22419 1 1 72 ARG HD2 H 12.332 22.474 3.434 1.00 . A A . 72 ARG HD2 1 1
11 22420 1 1 72 ARG HD3 H 12.818 24.014 2.727 1.00 . A A . 72 ARG HD3 1 1
11 22421 1 1 72 ARG HE H 12.221 21.574 1.330 1.00 . A A . 72 ARG HE 1 1
11 22422 1 1 72 ARG HG2 H 15.089 23.203 2.462 1.00 . A A . 72 ARG HG2 1 1
11 22423 1 1 72 ARG HG3 H 14.618 21.622 3.089 1.00 . A A . 72 ARG HG3 1 1
11 22424 1 1 72 ARG HH11 H 13.936 24.609 1.178 1.00 . A A . 72 ARG HH11 1 1
11 22425 1 1 72 ARG HH12 H 13.966 24.648 -0.553 1.00 . A A . 72 ARG HH12 1 1
11 22426 1 1 72 ARG HH21 H 12.260 21.624 -0.947 1.00 . A A . 72 ARG HH21 1 1
11 22427 1 1 72 ARG HH22 H 13.014 22.954 -1.759 1.00 . A A . 72 ARG HH22 1 1
11 22428 1 1 72 ARG N N 13.299 21.276 5.286 1.00 . A A . 72 ARG N 1 1
11 22429 1 1 72 ARG NE N 12.702 22.426 1.388 1.00 . A A . 72 ARG NE 1 1
11 22430 1 1 72 ARG NH1 N 13.706 24.193 0.299 1.00 . A A . 72 ARG NH1 1 1
11 22431 1 1 72 ARG NH2 N 12.751 22.495 -0.911 1.00 . A A . 72 ARG NH2 1 1
11 22432 1 1 72 ARG O O 11.327 23.116 5.441 1.00 . A A . 72 ARG O 1 1
11 22433 1 1 73 LYS C C 11.219 26.288 4.509 1.00 . A A . 73 LYS C 1 1
11 22434 1 1 73 LYS CA C 11.617 25.835 5.911 1.00 . A A . 73 LYS CA 1 1
11 22435 1 1 73 LYS CB C 12.032 27.048 6.751 1.00 . A A . 73 LYS CB 1 1
11 22436 1 1 73 LYS CD C 12.455 25.605 8.771 1.00 . A A . 73 LYS CD 1 1
11 22437 1 1 73 LYS CE C 13.553 24.994 9.626 1.00 . A A . 73 LYS CE 1 1
11 22438 1 1 73 LYS CG C 12.993 26.718 7.885 1.00 . A A . 73 LYS CG 1 1
11 22439 1 1 73 LYS H H 13.620 25.153 5.986 1.00 . A A . 73 LYS H 1 1
11 22440 1 1 73 LYS HA H 10.765 25.361 6.376 1.00 . A A . 73 LYS HA 1 1
11 22441 1 1 73 LYS HB2 H 12.510 27.769 6.105 1.00 . A A . 73 LYS HB2 1 1
11 22442 1 1 73 LYS HB3 H 11.146 27.494 7.178 1.00 . A A . 73 LYS HB3 1 1
11 22443 1 1 73 LYS HD2 H 11.692 26.009 9.417 1.00 . A A . 73 LYS HD2 1 1
11 22444 1 1 73 LYS HD3 H 12.028 24.835 8.145 1.00 . A A . 73 LYS HD3 1 1
11 22445 1 1 73 LYS HE2 H 13.901 24.089 9.151 1.00 . A A . 73 LYS HE2 1 1
11 22446 1 1 73 LYS HE3 H 14.369 25.697 9.698 1.00 . A A . 73 LYS HE3 1 1
11 22447 1 1 73 LYS HG2 H 13.937 26.405 7.466 1.00 . A A . 73 LYS HG2 1 1
11 22448 1 1 73 LYS HG3 H 13.140 27.603 8.486 1.00 . A A . 73 LYS HG3 1 1
11 22449 1 1 73 LYS HZ1 H 13.636 23.890 11.398 1.00 . A A . 73 LYS HZ1 1 1
11 22450 1 1 73 LYS HZ2 H 12.073 24.376 10.966 1.00 . A A . 73 LYS HZ2 1 1
11 22451 1 1 73 LYS HZ3 H 13.160 25.498 11.614 1.00 . A A . 73 LYS HZ3 1 1
11 22452 1 1 73 LYS N N 12.697 24.855 5.851 1.00 . A A . 73 LYS N 1 1
11 22453 1 1 73 LYS NZ N 13.071 24.666 10.996 1.00 . A A . 73 LYS NZ 1 1
11 22454 1 1 73 LYS O O 11.774 25.821 3.515 1.00 . A A . 73 LYS O 1 1
11 22455 1 1 74 ASP C C 10.135 29.188 2.995 1.00 . A A . 74 ASP C 1 1
11 22456 1 1 74 ASP CA C 9.785 27.715 3.155 1.00 . A A . 74 ASP CA 1 1
11 22457 1 1 74 ASP CB C 8.274 27.520 3.024 1.00 . A A . 74 ASP CB 1 1
11 22458 1 1 74 ASP CG C 7.848 27.247 1.595 1.00 . A A . 74 ASP CG 1 1
11 22459 1 1 74 ASP H H 9.850 27.536 5.265 1.00 . A A . 74 ASP H 1 1
11 22460 1 1 74 ASP HA H 10.279 27.160 2.380 1.00 . A A . 74 ASP HA 1 1
11 22461 1 1 74 ASP HB2 H 7.971 26.682 3.636 1.00 . A A . 74 ASP HB2 1 1
11 22462 1 1 74 ASP HB3 H 7.770 28.411 3.367 1.00 . A A . 74 ASP HB3 1 1
11 22463 1 1 74 ASP N N 10.255 27.201 4.438 1.00 . A A . 74 ASP N 1 1
11 22464 1 1 74 ASP O O 10.478 29.644 1.904 1.00 . A A . 74 ASP O 1 1
11 22465 1 1 74 ASP OD1 O 8.176 26.160 1.073 1.00 . A A . 74 ASP OD1 1 1
11 22466 1 1 74 ASP OD2 O 7.186 28.121 0.996 1.00 . A A . 74 ASP OD2 1 1
11 22467 1 1 75 ASN C C 9.917 32.004 5.403 1.00 . A A . 75 ASN C 1 1
11 22468 1 1 75 ASN CA C 10.356 31.353 4.097 1.00 . A A . 75 ASN CA 1 1
11 22469 1 1 75 ASN CB C 9.681 32.054 2.912 1.00 . A A . 75 ASN CB 1 1
11 22470 1 1 75 ASN CG C 10.682 32.543 1.883 1.00 . A A . 75 ASN CG 1 1
11 22471 1 1 75 ASN H H 9.773 29.491 4.926 1.00 . A A . 75 ASN H 1 1
11 22472 1 1 75 ASN HA H 11.422 31.457 4.005 1.00 . A A . 75 ASN HA 1 1
11 22473 1 1 75 ASN HB2 H 9.006 31.364 2.430 1.00 . A A . 75 ASN HB2 1 1
11 22474 1 1 75 ASN HB3 H 9.121 32.905 3.274 1.00 . A A . 75 ASN HB3 1 1
11 22475 1 1 75 ASN HD21 H 11.016 34.186 2.952 1.00 . A A . 75 ASN HD21 1 1
11 22476 1 1 75 ASN HD22 H 11.914 34.051 1.482 1.00 . A A . 75 ASN HD22 1 1
11 22477 1 1 75 ASN N N 10.048 29.924 4.094 1.00 . A A . 75 ASN N 1 1
11 22478 1 1 75 ASN ND2 N 11.263 33.711 2.131 1.00 . A A . 75 ASN ND2 1 1
11 22479 1 1 75 ASN O O 10.540 32.953 5.879 1.00 . A A . 75 ASN O 1 1
11 22480 1 1 75 ASN OD1 O 10.931 31.878 0.878 1.00 . A A . 75 ASN OD1 1 1
11 22481 1 1 76 GLU C C 8.621 31.070 8.387 1.00 . A A . 76 GLU C 1 1
11 22482 1 1 76 GLU CA C 8.308 32.009 7.227 1.00 . A A . 76 GLU CA 1 1
11 22483 1 1 76 GLU CB C 6.797 32.213 7.115 1.00 . A A . 76 GLU CB 1 1
11 22484 1 1 76 GLU CD C 5.687 32.670 9.337 1.00 . A A . 76 GLU CD 1 1
11 22485 1 1 76 GLU CG C 6.253 33.268 8.064 1.00 . A A . 76 GLU CG 1 1
11 22486 1 1 76 GLU H H 8.394 30.730 5.542 1.00 . A A . 76 GLU H 1 1
11 22487 1 1 76 GLU HA H 8.778 32.963 7.414 1.00 . A A . 76 GLU HA 1 1
11 22488 1 1 76 GLU HB2 H 6.559 32.512 6.104 1.00 . A A . 76 GLU HB2 1 1
11 22489 1 1 76 GLU HB3 H 6.302 31.277 7.329 1.00 . A A . 76 GLU HB3 1 1
11 22490 1 1 76 GLU HG2 H 7.052 33.943 8.328 1.00 . A A . 76 GLU HG2 1 1
11 22491 1 1 76 GLU HG3 H 5.470 33.817 7.561 1.00 . A A . 76 GLU HG3 1 1
11 22492 1 1 76 GLU N N 8.841 31.485 5.974 1.00 . A A . 76 GLU N 1 1
11 22493 1 1 76 GLU O O 7.796 30.872 9.279 1.00 . A A . 76 GLU O 1 1
11 22494 1 1 76 GLU OE1 O 4.723 31.881 9.245 1.00 . A A . 76 GLU OE1 1 1
11 22495 1 1 76 GLU OE2 O 6.207 32.991 10.427 1.00 . A A . 76 GLU OE2 1 1
11 22496 1 1 77 GLY C C 9.347 28.337 9.479 1.00 . A A . 77 GLY C 1 1
11 22497 1 1 77 GLY CA C 10.216 29.579 9.422 1.00 . A A . 77 GLY CA 1 1
11 22498 1 1 77 GLY H H 10.434 30.686 7.631 1.00 . A A . 77 GLY H 1 1
11 22499 1 1 77 GLY HA2 H 11.241 29.281 9.256 1.00 . A A . 77 GLY HA2 1 1
11 22500 1 1 77 GLY HA3 H 10.152 30.093 10.370 1.00 . A A . 77 GLY HA3 1 1
11 22501 1 1 77 GLY N N 9.817 30.492 8.368 1.00 . A A . 77 GLY N 1 1
11 22502 1 1 77 GLY O O 9.352 27.616 10.477 1.00 . A A . 77 GLY O 1 1
11 22503 1 1 78 ASN C C 8.541 25.641 8.170 1.00 . A A . 78 ASN C 1 1
11 22504 1 1 78 ASN CA C 7.726 26.919 8.345 1.00 . A A . 78 ASN CA 1 1
11 22505 1 1 78 ASN CB C 6.727 27.066 7.194 1.00 . A A . 78 ASN CB 1 1
11 22506 1 1 78 ASN CG C 6.067 28.431 7.172 1.00 . A A . 78 ASN CG 1 1
11 22507 1 1 78 ASN H H 8.637 28.694 7.642 1.00 . A A . 78 ASN H 1 1
11 22508 1 1 78 ASN HA H 7.182 26.861 9.276 1.00 . A A . 78 ASN HA 1 1
11 22509 1 1 78 ASN HB2 H 7.244 26.923 6.258 1.00 . A A . 78 ASN HB2 1 1
11 22510 1 1 78 ASN HB3 H 5.958 26.316 7.295 1.00 . A A . 78 ASN HB3 1 1
11 22511 1 1 78 ASN HD21 H 6.510 28.643 5.246 1.00 . A A . 78 ASN HD21 1 1
11 22512 1 1 78 ASN HD22 H 5.660 29.961 5.969 1.00 . A A . 78 ASN HD22 1 1
11 22513 1 1 78 ASN N N 8.600 28.084 8.409 1.00 . A A . 78 ASN N 1 1
11 22514 1 1 78 ASN ND2 N 6.081 29.077 6.012 1.00 . A A . 78 ASN ND2 1 1
11 22515 1 1 78 ASN O O 9.758 25.642 8.352 1.00 . A A . 78 ASN O 1 1
11 22516 1 1 78 ASN OD1 O 5.549 28.900 8.186 1.00 . A A . 78 ASN OD1 1 1
11 22517 1 1 79 GLU C C 7.966 22.549 6.399 1.00 . A A . 79 GLU C 1 1
11 22518 1 1 79 GLU CA C 8.530 23.272 7.618 1.00 . A A . 79 GLU CA 1 1
11 22519 1 1 79 GLU CB C 8.377 22.395 8.861 1.00 . A A . 79 GLU CB 1 1
11 22520 1 1 79 GLU CD C 9.910 20.948 10.253 1.00 . A A . 79 GLU CD 1 1
11 22521 1 1 79 GLU CG C 9.315 21.199 8.881 1.00 . A A . 79 GLU CG 1 1
11 22522 1 1 79 GLU H H 6.895 24.615 7.686 1.00 . A A . 79 GLU H 1 1
11 22523 1 1 79 GLU HA H 9.579 23.466 7.451 1.00 . A A . 79 GLU HA 1 1
11 22524 1 1 79 GLU HB2 H 8.576 22.995 9.737 1.00 . A A . 79 GLU HB2 1 1
11 22525 1 1 79 GLU HB3 H 7.362 22.030 8.908 1.00 . A A . 79 GLU HB3 1 1
11 22526 1 1 79 GLU HG2 H 8.765 20.321 8.579 1.00 . A A . 79 GLU HG2 1 1
11 22527 1 1 79 GLU HG3 H 10.119 21.377 8.183 1.00 . A A . 79 GLU HG3 1 1
11 22528 1 1 79 GLU N N 7.864 24.554 7.816 1.00 . A A . 79 GLU N 1 1
11 22529 1 1 79 GLU O O 6.841 22.052 6.426 1.00 . A A . 79 GLU O 1 1
11 22530 1 1 79 GLU OE1 O 9.146 20.944 11.241 1.00 . A A . 79 GLU OE1 1 1
11 22531 1 1 79 GLU OE2 O 11.142 20.757 10.340 1.00 . A A . 79 GLU OE2 1 1
11 22532 1 1 80 VAL C C 8.450 20.317 4.225 1.00 . A A . 80 VAL C 1 1
11 22533 1 1 80 VAL CA C 8.333 21.831 4.104 1.00 . A A . 80 VAL CA 1 1
11 22534 1 1 80 VAL CB C 9.155 22.299 2.899 1.00 . A A . 80 VAL CB 1 1
11 22535 1 1 80 VAL CG1 C 8.685 21.613 1.623 1.00 . A A . 80 VAL CG1 1 1
11 22536 1 1 80 VAL CG2 C 9.088 23.812 2.760 1.00 . A A . 80 VAL CG2 1 1
11 22537 1 1 80 VAL H H 9.643 22.909 5.369 1.00 . A A . 80 VAL H 1 1
11 22538 1 1 80 VAL HA H 7.311 22.087 3.923 1.00 . A A . 80 VAL HA 1 1
11 22539 1 1 80 VAL HB H 10.171 22.022 3.074 1.00 . A A . 80 VAL HB 1 1
11 22540 1 1 80 VAL HG11 H 7.684 21.940 1.386 1.00 . A A . 80 VAL HG11 1 1
11 22541 1 1 80 VAL HG12 H 8.690 20.541 1.765 1.00 . A A . 80 VAL HG12 1 1
11 22542 1 1 80 VAL HG13 H 9.350 21.870 0.811 1.00 . A A . 80 VAL HG13 1 1
11 22543 1 1 80 VAL HG21 H 8.332 24.073 2.034 1.00 . A A . 80 VAL HG21 1 1
11 22544 1 1 80 VAL HG22 H 10.046 24.186 2.431 1.00 . A A . 80 VAL HG22 1 1
11 22545 1 1 80 VAL HG23 H 8.837 24.250 3.714 1.00 . A A . 80 VAL HG23 1 1
11 22546 1 1 80 VAL N N 8.756 22.494 5.331 1.00 . A A . 80 VAL N 1 1
11 22547 1 1 80 VAL O O 7.446 19.607 4.208 1.00 . A A . 80 VAL O 1 1
11 22548 1 1 81 VAL C C 8.961 17.566 3.679 1.00 . A A . 81 VAL C 1 1
11 22549 1 1 81 VAL CA C 9.966 18.408 4.470 1.00 . A A . 81 VAL CA 1 1
11 22550 1 1 81 VAL CB C 9.973 17.982 5.949 1.00 . A A . 81 VAL CB 1 1
11 22551 1 1 81 VAL CG1 C 8.685 18.399 6.641 1.00 . A A . 81 VAL CG1 1 1
11 22552 1 1 81 VAL CG2 C 10.209 16.485 6.084 1.00 . A A . 81 VAL CG2 1 1
11 22553 1 1 81 VAL H H 10.439 20.459 4.359 1.00 . A A . 81 VAL H 1 1
11 22554 1 1 81 VAL HA H 10.953 18.232 4.067 1.00 . A A . 81 VAL HA 1 1
11 22555 1 1 81 VAL HB H 10.790 18.498 6.431 1.00 . A A . 81 VAL HB 1 1
11 22556 1 1 81 VAL HG11 H 7.852 17.864 6.212 1.00 . A A . 81 VAL HG11 1 1
11 22557 1 1 81 VAL HG12 H 8.537 19.461 6.511 1.00 . A A . 81 VAL HG12 1 1
11 22558 1 1 81 VAL HG13 H 8.754 18.173 7.695 1.00 . A A . 81 VAL HG13 1 1
11 22559 1 1 81 VAL HG21 H 10.944 16.170 5.358 1.00 . A A . 81 VAL HG21 1 1
11 22560 1 1 81 VAL HG22 H 9.283 15.957 5.910 1.00 . A A . 81 VAL HG22 1 1
11 22561 1 1 81 VAL HG23 H 10.568 16.264 7.078 1.00 . A A . 81 VAL HG23 1 1
11 22562 1 1 81 VAL N N 9.689 19.835 4.346 1.00 . A A . 81 VAL N 1 1
11 22563 1 1 81 VAL O O 7.973 17.079 4.227 1.00 . A A . 81 VAL O 1 1
11 22564 1 1 82 PRO C C 7.812 15.343 2.136 1.00 . A A . 82 PRO C 1 1
11 22565 1 1 82 PRO CA C 8.325 16.626 1.487 1.00 . A A . 82 PRO CA 1 1
11 22566 1 1 82 PRO CB C 9.232 16.304 0.303 1.00 . A A . 82 PRO CB 1 1
11 22567 1 1 82 PRO CD C 10.361 17.954 1.635 1.00 . A A . 82 PRO CD 1 1
11 22568 1 1 82 PRO CG C 10.165 17.463 0.222 1.00 . A A . 82 PRO CG 1 1
11 22569 1 1 82 PRO HA H 7.488 17.220 1.151 1.00 . A A . 82 PRO HA 1 1
11 22570 1 1 82 PRO HB2 H 9.760 15.379 0.490 1.00 . A A . 82 PRO HB2 1 1
11 22571 1 1 82 PRO HB3 H 8.639 16.212 -0.595 1.00 . A A . 82 PRO HB3 1 1
11 22572 1 1 82 PRO HD2 H 11.288 17.576 2.040 1.00 . A A . 82 PRO HD2 1 1
11 22573 1 1 82 PRO HD3 H 10.348 19.033 1.663 1.00 . A A . 82 PRO HD3 1 1
11 22574 1 1 82 PRO HG2 H 11.108 17.144 -0.196 1.00 . A A . 82 PRO HG2 1 1
11 22575 1 1 82 PRO HG3 H 9.730 18.241 -0.387 1.00 . A A . 82 PRO HG3 1 1
11 22576 1 1 82 PRO N N 9.205 17.396 2.367 1.00 . A A . 82 PRO N 1 1
11 22577 1 1 82 PRO O O 8.595 14.513 2.598 1.00 . A A . 82 PRO O 1 1
11 22578 1 1 83 LYS C C 5.949 12.818 1.819 1.00 . A A . 83 LYS C 1 1
11 22579 1 1 83 LYS CA C 5.871 14.012 2.762 1.00 . A A . 83 LYS CA 1 1
11 22580 1 1 83 LYS CB C 4.412 14.302 3.120 1.00 . A A . 83 LYS CB 1 1
11 22581 1 1 83 LYS CD C 2.971 14.288 5.181 1.00 . A A . 83 LYS CD 1 1
11 22582 1 1 83 LYS CE C 1.817 15.274 5.095 1.00 . A A . 83 LYS CE 1 1
11 22583 1 1 83 LYS CG C 4.228 14.843 4.529 1.00 . A A . 83 LYS CG 1 1
11 22584 1 1 83 LYS H H 5.921 15.888 1.785 1.00 . A A . 83 LYS H 1 1
11 22585 1 1 83 LYS HA H 6.413 13.767 3.666 1.00 . A A . 83 LYS HA 1 1
11 22586 1 1 83 LYS HB2 H 4.020 15.028 2.424 1.00 . A A . 83 LYS HB2 1 1
11 22587 1 1 83 LYS HB3 H 3.844 13.388 3.031 1.00 . A A . 83 LYS HB3 1 1
11 22588 1 1 83 LYS HD2 H 2.690 13.375 4.677 1.00 . A A . 83 LYS HD2 1 1
11 22589 1 1 83 LYS HD3 H 3.180 14.079 6.219 1.00 . A A . 83 LYS HD3 1 1
11 22590 1 1 83 LYS HE2 H 2.097 16.181 5.609 1.00 . A A . 83 LYS HE2 1 1
11 22591 1 1 83 LYS HE3 H 1.626 15.495 4.055 1.00 . A A . 83 LYS HE3 1 1
11 22592 1 1 83 LYS HG2 H 5.083 14.566 5.126 1.00 . A A . 83 LYS HG2 1 1
11 22593 1 1 83 LYS HG3 H 4.153 15.921 4.482 1.00 . A A . 83 LYS HG3 1 1
11 22594 1 1 83 LYS HZ1 H -0.033 14.310 4.979 1.00 . A A . 83 LYS HZ1 1 1
11 22595 1 1 83 LYS HZ2 H 0.052 15.490 6.189 1.00 . A A . 83 LYS HZ2 1 1
11 22596 1 1 83 LYS HZ3 H 0.814 13.996 6.408 1.00 . A A . 83 LYS HZ3 1 1
11 22597 1 1 83 LYS N N 6.492 15.190 2.168 1.00 . A A . 83 LYS N 1 1
11 22598 1 1 83 LYS NZ N 0.576 14.730 5.711 1.00 . A A . 83 LYS NZ 1 1
11 22599 1 1 83 LYS O O 6.195 12.969 0.622 1.00 . A A . 83 LYS O 1 1
11 22600 1 1 84 PRO C C 4.500 10.045 0.898 1.00 . A A . 84 PRO C 1 1
11 22601 1 1 84 PRO CA C 5.817 10.362 1.601 1.00 . A A . 84 PRO CA 1 1
11 22602 1 1 84 PRO CB C 6.121 9.306 2.683 1.00 . A A . 84 PRO CB 1 1
11 22603 1 1 84 PRO CD C 5.484 11.336 3.769 1.00 . A A . 84 PRO CD 1 1
11 22604 1 1 84 PRO CG C 6.244 10.067 3.972 1.00 . A A . 84 PRO CG 1 1
11 22605 1 1 84 PRO HA H 6.617 10.379 0.876 1.00 . A A . 84 PRO HA 1 1
11 22606 1 1 84 PRO HB2 H 5.314 8.590 2.726 1.00 . A A . 84 PRO HB2 1 1
11 22607 1 1 84 PRO HB3 H 7.043 8.797 2.440 1.00 . A A . 84 PRO HB3 1 1
11 22608 1 1 84 PRO HD2 H 4.429 11.184 3.945 1.00 . A A . 84 PRO HD2 1 1
11 22609 1 1 84 PRO HD3 H 5.871 12.120 4.401 1.00 . A A . 84 PRO HD3 1 1
11 22610 1 1 84 PRO HG2 H 5.815 9.498 4.782 1.00 . A A . 84 PRO HG2 1 1
11 22611 1 1 84 PRO HG3 H 7.282 10.288 4.173 1.00 . A A . 84 PRO HG3 1 1
11 22612 1 1 84 PRO N N 5.756 11.607 2.361 1.00 . A A . 84 PRO N 1 1
11 22613 1 1 84 PRO O O 3.486 10.703 1.131 1.00 . A A . 84 PRO O 1 1
11 22614 1 1 85 GLN C C 3.066 7.133 -0.519 1.00 . A A . 85 GLN C 1 1
11 22615 1 1 85 GLN CA C 3.333 8.624 -0.698 1.00 . A A . 85 GLN CA 1 1
11 22616 1 1 85 GLN CB C 3.488 8.950 -2.185 1.00 . A A . 85 GLN CB 1 1
11 22617 1 1 85 GLN CD C 3.598 10.866 -3.827 1.00 . A A . 85 GLN CD 1 1
11 22618 1 1 85 GLN CG C 3.981 10.363 -2.448 1.00 . A A . 85 GLN CG 1 1
11 22619 1 1 85 GLN H H 5.362 8.544 -0.103 1.00 . A A . 85 GLN H 1 1
11 22620 1 1 85 GLN HA H 2.494 9.177 -0.303 1.00 . A A . 85 GLN HA 1 1
11 22621 1 1 85 GLN HB2 H 4.193 8.258 -2.621 1.00 . A A . 85 GLN HB2 1 1
11 22622 1 1 85 GLN HB3 H 2.530 8.830 -2.668 1.00 . A A . 85 GLN HB3 1 1
11 22623 1 1 85 GLN HE21 H 3.369 12.709 -3.119 1.00 . A A . 85 GLN HE21 1 1
11 22624 1 1 85 GLN HE22 H 3.065 12.511 -4.807 1.00 . A A . 85 GLN HE22 1 1
11 22625 1 1 85 GLN HG2 H 3.553 11.025 -1.710 1.00 . A A . 85 GLN HG2 1 1
11 22626 1 1 85 GLN HG3 H 5.057 10.377 -2.362 1.00 . A A . 85 GLN HG3 1 1
11 22627 1 1 85 GLN N N 4.524 9.031 0.038 1.00 . A A . 85 GLN N 1 1
11 22628 1 1 85 GLN NE2 N 3.315 12.160 -3.928 1.00 . A A . 85 GLN NE2 1 1
11 22629 1 1 85 GLN O O 3.852 6.294 -0.958 1.00 . A A . 85 GLN O 1 1
11 22630 1 1 85 GLN OE1 O 3.557 10.101 -4.790 1.00 . A A . 85 GLN OE1 1 1
11 22631 1 1 86 ARG C C 0.214 5.114 -0.242 1.00 . A A . 86 ARG C 1 1
11 22632 1 1 86 ARG CA C 1.578 5.422 0.372 1.00 . A A . 86 ARG CA 1 1
11 22633 1 1 86 ARG CB C 1.551 5.135 1.875 1.00 . A A . 86 ARG CB 1 1
11 22634 1 1 86 ARG CD C 0.965 5.936 4.188 1.00 . A A . 86 ARG CD 1 1
11 22635 1 1 86 ARG CG C 0.967 6.268 2.704 1.00 . A A . 86 ARG CG 1 1
11 22636 1 1 86 ARG CZ C 1.656 8.048 5.253 1.00 . A A . 86 ARG CZ 1 1
11 22637 1 1 86 ARG H H 1.367 7.527 0.455 1.00 . A A . 86 ARG H 1 1
11 22638 1 1 86 ARG HA H 2.320 4.791 -0.093 1.00 . A A . 86 ARG HA 1 1
11 22639 1 1 86 ARG HB2 H 0.960 4.248 2.051 1.00 . A A . 86 ARG HB2 1 1
11 22640 1 1 86 ARG HB3 H 2.560 4.956 2.215 1.00 . A A . 86 ARG HB3 1 1
11 22641 1 1 86 ARG HD2 H -0.031 6.084 4.576 1.00 . A A . 86 ARG HD2 1 1
11 22642 1 1 86 ARG HD3 H 1.249 4.901 4.313 1.00 . A A . 86 ARG HD3 1 1
11 22643 1 1 86 ARG HE H 2.742 6.373 5.221 1.00 . A A . 86 ARG HE 1 1
11 22644 1 1 86 ARG HG2 H 1.560 7.157 2.547 1.00 . A A . 86 ARG HG2 1 1
11 22645 1 1 86 ARG HG3 H -0.048 6.449 2.383 1.00 . A A . 86 ARG HG3 1 1
11 22646 1 1 86 ARG HH11 H -0.163 8.110 4.369 1.00 . A A . 86 ARG HH11 1 1
11 22647 1 1 86 ARG HH12 H 0.347 9.582 5.126 1.00 . A A . 86 ARG HH12 1 1
11 22648 1 1 86 ARG HH21 H 3.414 8.309 6.217 1.00 . A A . 86 ARG HH21 1 1
11 22649 1 1 86 ARG HH22 H 2.377 9.696 6.174 1.00 . A A . 86 ARG HH22 1 1
11 22650 1 1 86 ARG N N 1.952 6.812 0.130 1.00 . A A . 86 ARG N 1 1
11 22651 1 1 86 ARG NE N 1.895 6.777 4.938 1.00 . A A . 86 ARG NE 1 1
11 22652 1 1 86 ARG NH1 N 0.521 8.628 4.885 1.00 . A A . 86 ARG NH1 1 1
11 22653 1 1 86 ARG NH2 N 2.556 8.741 5.937 1.00 . A A . 86 ARG NH2 1 1
11 22654 1 1 86 ARG O O -0.672 5.966 -0.261 1.00 . A A . 86 ARG O 1 1
11 22655 1 1 87 HIS C C -2.065 2.727 -0.338 1.00 . A A . 87 HIS C 1 1
11 22656 1 1 87 HIS CA C -1.209 3.480 -1.349 1.00 . A A . 87 HIS CA 1 1
11 22657 1 1 87 HIS CB C -0.945 2.603 -2.573 1.00 . A A . 87 HIS CB 1 1
11 22658 1 1 87 HIS CD2 C 1.549 2.748 -3.268 1.00 . A A . 87 HIS CD2 1 1
11 22659 1 1 87 HIS CE1 C 1.332 4.120 -4.964 1.00 . A A . 87 HIS CE1 1 1
11 22660 1 1 87 HIS CG C 0.234 3.047 -3.383 1.00 . A A . 87 HIS CG 1 1
11 22661 1 1 87 HIS H H 0.791 3.247 -0.696 1.00 . A A . 87 HIS H 1 1
11 22662 1 1 87 HIS HA H -1.737 4.371 -1.659 1.00 . A A . 87 HIS HA 1 1
11 22663 1 1 87 HIS HB2 H -0.760 1.591 -2.249 1.00 . A A . 87 HIS HB2 1 1
11 22664 1 1 87 HIS HB3 H -1.815 2.618 -3.214 1.00 . A A . 87 HIS HB3 1 1
11 22665 1 1 87 HIS HD1 H -0.699 4.305 -4.793 1.00 . A A . 87 HIS HD1 1 1
11 22666 1 1 87 HIS HD2 H 1.995 2.089 -2.536 1.00 . A A . 87 HIS HD2 1 1
11 22667 1 1 87 HIS HE1 H 1.557 4.753 -5.810 1.00 . A A . 87 HIS HE1 1 1
11 22668 1 1 87 HIS HE2 H 3.161 3.337 -4.479 1.00 . A A . 87 HIS HE2 1 1
11 22669 1 1 87 HIS N N 0.051 3.891 -0.740 1.00 . A A . 87 HIS N 1 1
11 22670 1 1 87 HIS ND1 N 0.131 3.909 -4.455 1.00 . A A . 87 HIS ND1 1 1
11 22671 1 1 87 HIS NE2 N 2.209 3.428 -4.262 1.00 . A A . 87 HIS NE2 1 1
11 22672 1 1 87 HIS O O -1.723 1.618 0.070 1.00 . A A . 87 HIS O 1 1
11 22673 1 1 88 MET C C -5.188 1.950 0.353 1.00 . A A . 88 MET C 1 1
11 22674 1 1 88 MET CA C -4.067 2.716 1.041 1.00 . A A . 88 MET CA 1 1
11 22675 1 1 88 MET CB C -4.655 3.777 1.975 1.00 . A A . 88 MET CB 1 1
11 22676 1 1 88 MET CE C -5.842 3.596 5.976 1.00 . A A . 88 MET CE 1 1
11 22677 1 1 88 MET CG C -4.918 3.265 3.383 1.00 . A A . 88 MET CG 1 1
11 22678 1 1 88 MET H H -3.393 4.221 -0.288 1.00 . A A . 88 MET H 1 1
11 22679 1 1 88 MET HA H -3.484 2.022 1.626 1.00 . A A . 88 MET HA 1 1
11 22680 1 1 88 MET HB2 H -3.967 4.607 2.039 1.00 . A A . 88 MET HB2 1 1
11 22681 1 1 88 MET HB3 H -5.589 4.125 1.561 1.00 . A A . 88 MET HB3 1 1
11 22682 1 1 88 MET HE1 H -4.887 3.643 6.481 1.00 . A A . 88 MET HE1 1 1
11 22683 1 1 88 MET HE2 H -6.095 2.564 5.784 1.00 . A A . 88 MET HE2 1 1
11 22684 1 1 88 MET HE3 H -6.601 4.043 6.600 1.00 . A A . 88 MET HE3 1 1
11 22685 1 1 88 MET HG2 H -5.543 2.387 3.322 1.00 . A A . 88 MET HG2 1 1
11 22686 1 1 88 MET HG3 H -3.974 3.003 3.838 1.00 . A A . 88 MET HG3 1 1
11 22687 1 1 88 MET N N -3.174 3.335 0.068 1.00 . A A . 88 MET N 1 1
11 22688 1 1 88 MET O O -5.927 2.501 -0.463 1.00 . A A . 88 MET O 1 1
11 22689 1 1 88 MET SD S -5.741 4.486 4.425 1.00 . A A . 88 MET SD 1 1
11 22690 1 1 89 PHE C C -7.201 -0.791 1.222 1.00 . A A . 89 PHE C 1 1
11 22691 1 1 89 PHE CA C -6.334 -0.186 0.122 1.00 . A A . 89 PHE CA 1 1
11 22692 1 1 89 PHE CB C -5.691 -1.301 -0.704 1.00 . A A . 89 PHE CB 1 1
11 22693 1 1 89 PHE CD1 C -5.381 -0.475 -3.054 1.00 . A A . 89 PHE CD1 1 1
11 22694 1 1 89 PHE CD2 C -3.458 -0.669 -1.658 1.00 . A A . 89 PHE CD2 1 1
11 22695 1 1 89 PHE CE1 C -4.586 -0.023 -4.090 1.00 . A A . 89 PHE CE1 1 1
11 22696 1 1 89 PHE CE2 C -2.659 -0.218 -2.692 1.00 . A A . 89 PHE CE2 1 1
11 22697 1 1 89 PHE CG C -4.826 -0.803 -1.827 1.00 . A A . 89 PHE CG 1 1
11 22698 1 1 89 PHE CZ C -3.224 0.105 -3.909 1.00 . A A . 89 PHE CZ 1 1
11 22699 1 1 89 PHE H H -4.685 0.296 1.353 1.00 . A A . 89 PHE H 1 1
11 22700 1 1 89 PHE HA H -6.952 0.419 -0.521 1.00 . A A . 89 PHE HA 1 1
11 22701 1 1 89 PHE HB2 H -5.075 -1.908 -0.056 1.00 . A A . 89 PHE HB2 1 1
11 22702 1 1 89 PHE HB3 H -6.469 -1.916 -1.129 1.00 . A A . 89 PHE HB3 1 1
11 22703 1 1 89 PHE HD1 H -6.447 -0.575 -3.196 1.00 . A A . 89 PHE HD1 1 1
11 22704 1 1 89 PHE HD2 H -3.014 -0.922 -0.707 1.00 . A A . 89 PHE HD2 1 1
11 22705 1 1 89 PHE HE1 H -5.032 0.230 -5.041 1.00 . A A . 89 PHE HE1 1 1
11 22706 1 1 89 PHE HE2 H -1.595 -0.118 -2.549 1.00 . A A . 89 PHE HE2 1 1
11 22707 1 1 89 PHE HZ H -2.600 0.457 -4.719 1.00 . A A . 89 PHE HZ 1 1
11 22708 1 1 89 PHE N N -5.306 0.672 0.695 1.00 . A A . 89 PHE N 1 1
11 22709 1 1 89 PHE O O -6.715 -1.550 2.058 1.00 . A A . 89 PHE O 1 1
11 22710 1 1 90 SER C C -10.084 -2.246 1.728 1.00 . A A . 90 SER C 1 1
11 22711 1 1 90 SER CA C -9.412 -0.971 2.218 1.00 . A A . 90 SER CA 1 1
11 22712 1 1 90 SER CB C -10.475 0.075 2.554 1.00 . A A . 90 SER CB 1 1
11 22713 1 1 90 SER H H -8.819 0.156 0.525 1.00 . A A . 90 SER H 1 1
11 22714 1 1 90 SER HA H -8.844 -1.197 3.111 1.00 . A A . 90 SER HA 1 1
11 22715 1 1 90 SER HB2 H -10.097 1.059 2.321 1.00 . A A . 90 SER HB2 1 1
11 22716 1 1 90 SER HB3 H -11.363 -0.117 1.966 1.00 . A A . 90 SER HB3 1 1
11 22717 1 1 90 SER HG H -11.255 -0.801 4.124 1.00 . A A . 90 SER HG 1 1
11 22718 1 1 90 SER N N -8.486 -0.454 1.216 1.00 . A A . 90 SER N 1 1
11 22719 1 1 90 SER O O -10.842 -2.227 0.760 1.00 . A A . 90 SER O 1 1
11 22720 1 1 90 SER OG O -10.819 0.033 3.928 1.00 . A A . 90 SER OG 1 1
11 22721 1 1 91 PHE C C -11.596 -4.967 2.878 1.00 . A A . 91 PHE C 1 1
11 22722 1 1 91 PHE CA C -10.376 -4.637 2.026 1.00 . A A . 91 PHE CA 1 1
11 22723 1 1 91 PHE CB C -9.327 -5.735 2.155 1.00 . A A . 91 PHE CB 1 1
11 22724 1 1 91 PHE CD1 C -7.376 -4.731 0.945 1.00 . A A . 91 PHE CD1 1 1
11 22725 1 1 91 PHE CD2 C -8.363 -6.714 0.066 1.00 . A A . 91 PHE CD2 1 1
11 22726 1 1 91 PHE CE1 C -6.464 -4.720 -0.092 1.00 . A A . 91 PHE CE1 1 1
11 22727 1 1 91 PHE CE2 C -7.456 -6.709 -0.973 1.00 . A A . 91 PHE CE2 1 1
11 22728 1 1 91 PHE CG C -8.333 -5.728 1.035 1.00 . A A . 91 PHE CG 1 1
11 22729 1 1 91 PHE CZ C -6.503 -5.712 -1.054 1.00 . A A . 91 PHE CZ 1 1
11 22730 1 1 91 PHE H H -9.180 -3.308 3.160 1.00 . A A . 91 PHE H 1 1
11 22731 1 1 91 PHE HA H -10.684 -4.569 0.993 1.00 . A A . 91 PHE HA 1 1
11 22732 1 1 91 PHE HB2 H -8.790 -5.602 3.080 1.00 . A A . 91 PHE HB2 1 1
11 22733 1 1 91 PHE HB3 H -9.819 -6.697 2.161 1.00 . A A . 91 PHE HB3 1 1
11 22734 1 1 91 PHE HD1 H -7.345 -3.957 1.698 1.00 . A A . 91 PHE HD1 1 1
11 22735 1 1 91 PHE HD2 H -9.106 -7.491 0.129 1.00 . A A . 91 PHE HD2 1 1
11 22736 1 1 91 PHE HE1 H -5.726 -3.936 -0.153 1.00 . A A . 91 PHE HE1 1 1
11 22737 1 1 91 PHE HE2 H -7.491 -7.485 -1.723 1.00 . A A . 91 PHE HE2 1 1
11 22738 1 1 91 PHE HZ H -5.791 -5.707 -1.865 1.00 . A A . 91 PHE HZ 1 1
11 22739 1 1 91 PHE N N -9.798 -3.353 2.400 1.00 . A A . 91 PHE N 1 1
11 22740 1 1 91 PHE O O -11.641 -4.662 4.068 1.00 . A A . 91 PHE O 1 1
11 22741 1 1 92 ASN C C -13.859 -7.478 3.187 1.00 . A A . 92 ASN C 1 1
11 22742 1 1 92 ASN CA C -13.815 -5.973 2.945 1.00 . A A . 92 ASN CA 1 1
11 22743 1 1 92 ASN CB C -15.034 -5.539 2.129 1.00 . A A . 92 ASN CB 1 1
11 22744 1 1 92 ASN CG C -15.499 -4.140 2.484 1.00 . A A . 92 ASN CG 1 1
11 22745 1 1 92 ASN H H -12.492 -5.811 1.302 1.00 . A A . 92 ASN H 1 1
11 22746 1 1 92 ASN HA H -13.829 -5.466 3.898 1.00 . A A . 92 ASN HA 1 1
11 22747 1 1 92 ASN HB2 H -14.783 -5.558 1.078 1.00 . A A . 92 ASN HB2 1 1
11 22748 1 1 92 ASN HB3 H -15.847 -6.226 2.314 1.00 . A A . 92 ASN HB3 1 1
11 22749 1 1 92 ASN HD21 H -15.473 -3.618 0.565 1.00 . A A . 92 ASN HD21 1 1
11 22750 1 1 92 ASN HD22 H -15.959 -2.384 1.672 1.00 . A A . 92 ASN HD22 1 1
11 22751 1 1 92 ASN N N -12.588 -5.596 2.253 1.00 . A A . 92 ASN N 1 1
11 22752 1 1 92 ASN ND2 N -15.660 -3.296 1.472 1.00 . A A . 92 ASN ND2 1 1
11 22753 1 1 92 ASN O O -14.913 -8.105 3.077 1.00 . A A . 92 ASN O 1 1
11 22754 1 1 92 ASN OD1 O -15.710 -3.821 3.654 1.00 . A A . 92 ASN OD1 1 1
11 22755 1 1 93 ASN C C -11.185 -9.886 4.117 1.00 . A A . 93 ASN C 1 1
11 22756 1 1 93 ASN CA C -12.610 -9.489 3.763 1.00 . A A . 93 ASN CA 1 1
11 22757 1 1 93 ASN CB C -13.079 -10.275 2.536 1.00 . A A . 93 ASN CB 1 1
11 22758 1 1 93 ASN CG C -14.496 -10.790 2.681 1.00 . A A . 93 ASN CG 1 1
11 22759 1 1 93 ASN H H -11.898 -7.502 3.580 1.00 . A A . 93 ASN H 1 1
11 22760 1 1 93 ASN HA H -13.249 -9.730 4.597 1.00 . A A . 93 ASN HA 1 1
11 22761 1 1 93 ASN HB2 H -13.039 -9.633 1.669 1.00 . A A . 93 ASN HB2 1 1
11 22762 1 1 93 ASN HB3 H -12.422 -11.119 2.383 1.00 . A A . 93 ASN HB3 1 1
11 22763 1 1 93 ASN HD21 H -14.469 -11.453 0.807 1.00 . A A . 93 ASN HD21 1 1
11 22764 1 1 93 ASN HD22 H -15.935 -11.726 1.678 1.00 . A A . 93 ASN HD22 1 1
11 22765 1 1 93 ASN N N -12.706 -8.055 3.512 1.00 . A A . 93 ASN N 1 1
11 22766 1 1 93 ASN ND2 N -15.020 -11.383 1.615 1.00 . A A . 93 ASN ND2 1 1
11 22767 1 1 93 ASN O O -10.253 -9.650 3.348 1.00 . A A . 93 ASN O 1 1
11 22768 1 1 93 ASN OD1 O -15.113 -10.658 3.738 1.00 . A A . 93 ASN OD1 1 1
11 22769 1 1 94 ARG C C -9.179 -12.044 4.818 1.00 . A A . 94 ARG C 1 1
11 22770 1 1 94 ARG CA C -9.706 -10.940 5.727 1.00 . A A . 94 ARG CA 1 1
11 22771 1 1 94 ARG CB C -9.763 -11.434 7.175 1.00 . A A . 94 ARG CB 1 1
11 22772 1 1 94 ARG CD C -7.343 -10.847 7.533 1.00 . A A . 94 ARG CD 1 1
11 22773 1 1 94 ARG CG C -8.420 -11.906 7.711 1.00 . A A . 94 ARG CG 1 1
11 22774 1 1 94 ARG CZ C -5.341 -12.032 8.343 1.00 . A A . 94 ARG CZ 1 1
11 22775 1 1 94 ARG H H -11.801 -10.669 5.851 1.00 . A A . 94 ARG H 1 1
11 22776 1 1 94 ARG HA H -9.038 -10.094 5.669 1.00 . A A . 94 ARG HA 1 1
11 22777 1 1 94 ARG HB2 H -10.112 -10.630 7.805 1.00 . A A . 94 ARG HB2 1 1
11 22778 1 1 94 ARG HB3 H -10.459 -12.256 7.236 1.00 . A A . 94 ARG HB3 1 1
11 22779 1 1 94 ARG HD2 H -6.977 -10.891 6.519 1.00 . A A . 94 ARG HD2 1 1
11 22780 1 1 94 ARG HD3 H -7.780 -9.875 7.714 1.00 . A A . 94 ARG HD3 1 1
11 22781 1 1 94 ARG HE H -6.123 -10.401 9.184 1.00 . A A . 94 ARG HE 1 1
11 22782 1 1 94 ARG HG2 H -8.521 -12.128 8.763 1.00 . A A . 94 ARG HG2 1 1
11 22783 1 1 94 ARG HG3 H -8.125 -12.799 7.178 1.00 . A A . 94 ARG HG3 1 1
11 22784 1 1 94 ARG HH11 H -6.191 -12.850 6.700 1.00 . A A . 94 ARG HH11 1 1
11 22785 1 1 94 ARG HH12 H -4.780 -13.663 7.289 1.00 . A A . 94 ARG HH12 1 1
11 22786 1 1 94 ARG HH21 H -4.266 -11.468 9.959 1.00 . A A . 94 ARG HH21 1 1
11 22787 1 1 94 ARG HH22 H -3.687 -12.880 9.138 1.00 . A A . 94 ARG HH22 1 1
11 22788 1 1 94 ARG N N -11.020 -10.500 5.284 1.00 . A A . 94 ARG N 1 1
11 22789 1 1 94 ARG NE N -6.224 -11.042 8.450 1.00 . A A . 94 ARG NE 1 1
11 22790 1 1 94 ARG NH1 N -5.446 -12.922 7.363 1.00 . A A . 94 ARG NH1 1 1
11 22791 1 1 94 ARG NH2 N -4.351 -12.135 9.218 1.00 . A A . 94 ARG NH2 1 1
11 22792 1 1 94 ARG O O -7.992 -12.368 4.844 1.00 . A A . 94 ARG O 1 1
11 22793 1 1 95 THR C C -8.927 -13.083 1.910 1.00 . A A . 95 THR C 1 1
11 22794 1 1 95 THR CA C -9.689 -13.669 3.086 1.00 . A A . 95 THR CA 1 1
11 22795 1 1 95 THR CB C -10.938 -14.412 2.615 1.00 . A A . 95 THR CB 1 1
11 22796 1 1 95 THR CG2 C -10.927 -14.772 1.146 1.00 . A A . 95 THR CG2 1 1
11 22797 1 1 95 THR H H -11.002 -12.310 4.022 1.00 . A A . 95 THR H 1 1
11 22798 1 1 95 THR HA H -9.049 -14.352 3.610 1.00 . A A . 95 THR HA 1 1
11 22799 1 1 95 THR HB H -11.788 -13.778 2.790 1.00 . A A . 95 THR HB 1 1
11 22800 1 1 95 THR HG1 H -10.296 -16.106 3.360 1.00 . A A . 95 THR HG1 1 1
11 22801 1 1 95 THR HG21 H -9.972 -15.206 0.891 1.00 . A A . 95 THR HG21 1 1
11 22802 1 1 95 THR HG22 H -11.085 -13.878 0.561 1.00 . A A . 95 THR HG22 1 1
11 22803 1 1 95 THR HG23 H -11.714 -15.481 0.943 1.00 . A A . 95 THR HG23 1 1
11 22804 1 1 95 THR N N -10.068 -12.614 4.008 1.00 . A A . 95 THR N 1 1
11 22805 1 1 95 THR O O -7.906 -13.620 1.480 1.00 . A A . 95 THR O 1 1
11 22806 1 1 95 THR OG1 O -11.117 -15.610 3.349 1.00 . A A . 95 THR OG1 1 1
11 22807 1 1 96 VAL C C -7.397 -10.836 0.711 1.00 . A A . 96 VAL C 1 1
11 22808 1 1 96 VAL CA C -8.784 -11.282 0.291 1.00 . A A . 96 VAL CA 1 1
11 22809 1 1 96 VAL CB C -9.581 -10.052 -0.189 1.00 . A A . 96 VAL CB 1 1
11 22810 1 1 96 VAL CG1 C -9.518 -9.934 -1.704 1.00 . A A . 96 VAL CG1 1 1
11 22811 1 1 96 VAL CG2 C -11.023 -10.106 0.292 1.00 . A A . 96 VAL CG2 1 1
11 22812 1 1 96 VAL H H -10.232 -11.580 1.807 1.00 . A A . 96 VAL H 1 1
11 22813 1 1 96 VAL HA H -8.700 -11.982 -0.529 1.00 . A A . 96 VAL HA 1 1
11 22814 1 1 96 VAL HB H -9.121 -9.173 0.232 1.00 . A A . 96 VAL HB 1 1
11 22815 1 1 96 VAL HG11 H -10.097 -9.079 -2.023 1.00 . A A . 96 VAL HG11 1 1
11 22816 1 1 96 VAL HG12 H -9.920 -10.830 -2.152 1.00 . A A . 96 VAL HG12 1 1
11 22817 1 1 96 VAL HG13 H -8.490 -9.806 -2.011 1.00 . A A . 96 VAL HG13 1 1
11 22818 1 1 96 VAL HG21 H -11.650 -9.532 -0.374 1.00 . A A . 96 VAL HG21 1 1
11 22819 1 1 96 VAL HG22 H -11.078 -9.692 1.288 1.00 . A A . 96 VAL HG22 1 1
11 22820 1 1 96 VAL HG23 H -11.361 -11.134 0.311 1.00 . A A . 96 VAL HG23 1 1
11 22821 1 1 96 VAL N N -9.425 -11.963 1.407 1.00 . A A . 96 VAL N 1 1
11 22822 1 1 96 VAL O O -6.406 -11.135 0.044 1.00 . A A . 96 VAL O 1 1
11 22823 1 1 97 MET C C -5.089 -10.845 2.452 1.00 . A A . 97 MET C 1 1
11 22824 1 1 97 MET CA C -6.052 -9.675 2.370 1.00 . A A . 97 MET CA 1 1
11 22825 1 1 97 MET CB C -6.210 -9.057 3.759 1.00 . A A . 97 MET CB 1 1
11 22826 1 1 97 MET CE C -6.252 -7.335 6.244 1.00 . A A . 97 MET CE 1 1
11 22827 1 1 97 MET CG C -7.499 -8.287 3.947 1.00 . A A . 97 MET CG 1 1
11 22828 1 1 97 MET H H -8.161 -9.946 2.337 1.00 . A A . 97 MET H 1 1
11 22829 1 1 97 MET HA H -5.654 -8.936 1.691 1.00 . A A . 97 MET HA 1 1
11 22830 1 1 97 MET HB2 H -6.179 -9.847 4.496 1.00 . A A . 97 MET HB2 1 1
11 22831 1 1 97 MET HB3 H -5.384 -8.385 3.934 1.00 . A A . 97 MET HB3 1 1
11 22832 1 1 97 MET HE1 H -5.471 -7.978 5.864 1.00 . A A . 97 MET HE1 1 1
11 22833 1 1 97 MET HE2 H -6.863 -7.887 6.942 1.00 . A A . 97 MET HE2 1 1
11 22834 1 1 97 MET HE3 H -5.808 -6.487 6.744 1.00 . A A . 97 MET HE3 1 1
11 22835 1 1 97 MET HG2 H -7.898 -8.040 2.975 1.00 . A A . 97 MET HG2 1 1
11 22836 1 1 97 MET HG3 H -8.199 -8.917 4.473 1.00 . A A . 97 MET HG3 1 1
11 22837 1 1 97 MET N N -7.332 -10.137 1.843 1.00 . A A . 97 MET N 1 1
11 22838 1 1 97 MET O O -3.930 -10.744 2.053 1.00 . A A . 97 MET O 1 1
11 22839 1 1 97 MET SD S -7.268 -6.761 4.884 1.00 . A A . 97 MET SD 1 1
11 22840 1 1 98 ASP C C -4.161 -13.515 1.727 1.00 . A A . 98 ASP C 1 1
11 22841 1 1 98 ASP CA C -4.780 -13.172 3.077 1.00 . A A . 98 ASP CA 1 1
11 22842 1 1 98 ASP CB C -5.626 -14.342 3.584 1.00 . A A . 98 ASP CB 1 1
11 22843 1 1 98 ASP CG C -5.428 -14.599 5.065 1.00 . A A . 98 ASP CG 1 1
11 22844 1 1 98 ASP H H -6.534 -11.987 3.252 1.00 . A A . 98 ASP H 1 1
11 22845 1 1 98 ASP HA H -3.989 -12.972 3.781 1.00 . A A . 98 ASP HA 1 1
11 22846 1 1 98 ASP HB2 H -6.669 -14.125 3.412 1.00 . A A . 98 ASP HB2 1 1
11 22847 1 1 98 ASP HB3 H -5.355 -15.236 3.043 1.00 . A A . 98 ASP HB3 1 1
11 22848 1 1 98 ASP N N -5.591 -11.967 2.961 1.00 . A A . 98 ASP N 1 1
11 22849 1 1 98 ASP O O -3.081 -14.095 1.652 1.00 . A A . 98 ASP O 1 1
11 22850 1 1 98 ASP OD1 O -4.267 -14.565 5.524 1.00 . A A . 98 ASP OD1 1 1
11 22851 1 1 98 ASP OD2 O -6.434 -14.834 5.766 1.00 . A A . 98 ASP OD2 1 1
11 22852 1 1 99 ASN C C -3.407 -12.316 -1.141 1.00 . A A . 99 ASN C 1 1
11 22853 1 1 99 ASN CA C -4.401 -13.387 -0.694 1.00 . A A . 99 ASN CA 1 1
11 22854 1 1 99 ASN CB C -5.590 -13.428 -1.655 1.00 . A A . 99 ASN CB 1 1
11 22855 1 1 99 ASN CG C -6.710 -14.317 -1.151 1.00 . A A . 99 ASN CG 1 1
11 22856 1 1 99 ASN H H -5.714 -12.678 0.802 1.00 . A A . 99 ASN H 1 1
11 22857 1 1 99 ASN HA H -3.907 -14.347 -0.707 1.00 . A A . 99 ASN HA 1 1
11 22858 1 1 99 ASN HB2 H -5.979 -12.429 -1.779 1.00 . A A . 99 ASN HB2 1 1
11 22859 1 1 99 ASN HB3 H -5.261 -13.804 -2.611 1.00 . A A . 99 ASN HB3 1 1
11 22860 1 1 99 ASN HD21 H -8.045 -13.264 -2.182 1.00 . A A . 99 ASN HD21 1 1
11 22861 1 1 99 ASN HD22 H -8.678 -14.584 -1.265 1.00 . A A . 99 ASN HD22 1 1
11 22862 1 1 99 ASN N N -4.863 -13.140 0.666 1.00 . A A . 99 ASN N 1 1
11 22863 1 1 99 ASN ND2 N -7.935 -14.026 -1.575 1.00 . A A . 99 ASN ND2 1 1
11 22864 1 1 99 ASN O O -2.302 -12.626 -1.585 1.00 . A A . 99 ASN O 1 1
11 22865 1 1 99 ASN OD1 O -6.479 -15.257 -0.389 1.00 . A A . 99 ASN OD1 1 1
11 22866 1 1 100 ILE C C -1.801 -9.725 -0.486 1.00 . A A . 100 ILE C 1 1
11 22867 1 1 100 ILE CA C -2.975 -9.927 -1.434 1.00 . A A . 100 ILE CA 1 1
11 22868 1 1 100 ILE CB C -3.787 -8.617 -1.475 1.00 . A A . 100 ILE CB 1 1
11 22869 1 1 100 ILE CD1 C -4.749 -8.781 -3.823 1.00 . A A . 100 ILE CD1 1 1
11 22870 1 1 100 ILE CG1 C -5.034 -8.788 -2.340 1.00 . A A . 100 ILE CG1 1 1
11 22871 1 1 100 ILE CG2 C -2.927 -7.461 -1.978 1.00 . A A . 100 ILE CG2 1 1
11 22872 1 1 100 ILE H H -4.714 -10.874 -0.677 1.00 . A A . 100 ILE H 1 1
11 22873 1 1 100 ILE HA H -2.600 -10.125 -2.427 1.00 . A A . 100 ILE HA 1 1
11 22874 1 1 100 ILE HB H -4.093 -8.384 -0.466 1.00 . A A . 100 ILE HB 1 1
11 22875 1 1 100 ILE HD11 H -5.678 -8.695 -4.364 1.00 . A A . 100 ILE HD11 1 1
11 22876 1 1 100 ILE HD12 H -4.249 -9.700 -4.098 1.00 . A A . 100 ILE HD12 1 1
11 22877 1 1 100 ILE HD13 H -4.116 -7.938 -4.063 1.00 . A A . 100 ILE HD13 1 1
11 22878 1 1 100 ILE HG12 H -5.507 -9.727 -2.099 1.00 . A A . 100 ILE HG12 1 1
11 22879 1 1 100 ILE HG13 H -5.718 -7.981 -2.133 1.00 . A A . 100 ILE HG13 1 1
11 22880 1 1 100 ILE HG21 H -3.409 -6.993 -2.823 1.00 . A A . 100 ILE HG21 1 1
11 22881 1 1 100 ILE HG22 H -1.960 -7.836 -2.279 1.00 . A A . 100 ILE HG22 1 1
11 22882 1 1 100 ILE HG23 H -2.801 -6.737 -1.189 1.00 . A A . 100 ILE HG23 1 1
11 22883 1 1 100 ILE N N -3.817 -11.053 -1.030 1.00 . A A . 100 ILE N 1 1
11 22884 1 1 100 ILE O O -0.641 -9.789 -0.893 1.00 . A A . 100 ILE O 1 1
11 22885 1 1 101 LYS C C -0.009 -10.307 1.749 1.00 . A A . 101 LYS C 1 1
11 22886 1 1 101 LYS CA C -1.090 -9.232 1.789 1.00 . A A . 101 LYS CA 1 1
11 22887 1 1 101 LYS CB C -1.728 -9.192 3.179 1.00 . A A . 101 LYS CB 1 1
11 22888 1 1 101 LYS CD C -0.957 -9.727 5.512 1.00 . A A . 101 LYS CD 1 1
11 22889 1 1 101 LYS CE C -2.350 -9.547 6.092 1.00 . A A . 101 LYS CE 1 1
11 22890 1 1 101 LYS CG C -0.747 -8.849 4.288 1.00 . A A . 101 LYS CG 1 1
11 22891 1 1 101 LYS H H -3.057 -9.416 1.035 1.00 . A A . 101 LYS H 1 1
11 22892 1 1 101 LYS HA H -0.639 -8.269 1.584 1.00 . A A . 101 LYS HA 1 1
11 22893 1 1 101 LYS HB2 H -2.514 -8.452 3.181 1.00 . A A . 101 LYS HB2 1 1
11 22894 1 1 101 LYS HB3 H -2.156 -10.160 3.393 1.00 . A A . 101 LYS HB3 1 1
11 22895 1 1 101 LYS HD2 H -0.826 -10.760 5.229 1.00 . A A . 101 LYS HD2 1 1
11 22896 1 1 101 LYS HD3 H -0.227 -9.462 6.263 1.00 . A A . 101 LYS HD3 1 1
11 22897 1 1 101 LYS HE2 H -2.643 -8.514 5.981 1.00 . A A . 101 LYS HE2 1 1
11 22898 1 1 101 LYS HE3 H -3.038 -10.176 5.546 1.00 . A A . 101 LYS HE3 1 1
11 22899 1 1 101 LYS HG2 H 0.259 -8.994 3.923 1.00 . A A . 101 LYS HG2 1 1
11 22900 1 1 101 LYS HG3 H -0.883 -7.815 4.569 1.00 . A A . 101 LYS HG3 1 1
11 22901 1 1 101 LYS HZ1 H -1.546 -9.576 8.020 1.00 . A A . 101 LYS HZ1 1 1
11 22902 1 1 101 LYS HZ2 H -2.463 -10.947 7.640 1.00 . A A . 101 LYS HZ2 1 1
11 22903 1 1 101 LYS HZ3 H -3.234 -9.481 7.984 1.00 . A A . 101 LYS HZ3 1 1
11 22904 1 1 101 LYS N N -2.113 -9.465 0.778 1.00 . A A . 101 LYS N 1 1
11 22905 1 1 101 LYS NZ N -2.403 -9.913 7.535 1.00 . A A . 101 LYS NZ 1 1
11 22906 1 1 101 LYS O O 1.165 -10.029 1.993 1.00 . A A . 101 LYS O 1 1
11 22907 1 1 102 MET C C 1.225 -12.726 0.040 1.00 . A A . 102 MET C 1 1
11 22908 1 1 102 MET CA C 0.522 -12.653 1.389 1.00 . A A . 102 MET CA 1 1
11 22909 1 1 102 MET CB C -0.197 -13.973 1.667 1.00 . A A . 102 MET CB 1 1
11 22910 1 1 102 MET CE C -1.908 -16.469 2.313 1.00 . A A . 102 MET CE 1 1
11 22911 1 1 102 MET CG C -0.660 -14.121 3.108 1.00 . A A . 102 MET CG 1 1
11 22912 1 1 102 MET H H -1.361 -11.700 1.269 1.00 . A A . 102 MET H 1 1
11 22913 1 1 102 MET HA H 1.266 -12.497 2.156 1.00 . A A . 102 MET HA 1 1
11 22914 1 1 102 MET HB2 H -1.060 -14.041 1.022 1.00 . A A . 102 MET HB2 1 1
11 22915 1 1 102 MET HB3 H 0.474 -14.789 1.442 1.00 . A A . 102 MET HB3 1 1
11 22916 1 1 102 MET HE1 H -2.938 -16.387 2.628 1.00 . A A . 102 MET HE1 1 1
11 22917 1 1 102 MET HE2 H -1.672 -17.505 2.118 1.00 . A A . 102 MET HE2 1 1
11 22918 1 1 102 MET HE3 H -1.760 -15.891 1.413 1.00 . A A . 102 MET HE3 1 1
11 22919 1 1 102 MET HG2 H 0.064 -13.649 3.754 1.00 . A A . 102 MET HG2 1 1
11 22920 1 1 102 MET HG3 H -1.615 -13.629 3.219 1.00 . A A . 102 MET HG3 1 1
11 22921 1 1 102 MET N N -0.412 -11.538 1.450 1.00 . A A . 102 MET N 1 1
11 22922 1 1 102 MET O O 2.360 -13.195 -0.047 1.00 . A A . 102 MET O 1 1
11 22923 1 1 102 MET SD S -0.837 -15.846 3.606 1.00 . A A . 102 MET SD 1 1
11 22924 1 1 103 THR C C 2.181 -11.200 -2.495 1.00 . A A . 103 THR C 1 1
11 22925 1 1 103 THR CA C 1.147 -12.310 -2.340 1.00 . A A . 103 THR CA 1 1
11 22926 1 1 103 THR CB C 0.054 -12.206 -3.408 1.00 . A A . 103 THR CB 1 1
11 22927 1 1 103 THR CG2 C 0.451 -11.381 -4.607 1.00 . A A . 103 THR CG2 1 1
11 22928 1 1 103 THR H H -0.350 -11.905 -0.912 1.00 . A A . 103 THR H 1 1
11 22929 1 1 103 THR HA H 1.648 -13.260 -2.443 1.00 . A A . 103 THR HA 1 1
11 22930 1 1 103 THR HB H -0.820 -11.748 -2.968 1.00 . A A . 103 THR HB 1 1
11 22931 1 1 103 THR HG1 H 0.477 -13.962 -4.165 1.00 . A A . 103 THR HG1 1 1
11 22932 1 1 103 THR HG21 H 0.629 -10.365 -4.293 1.00 . A A . 103 THR HG21 1 1
11 22933 1 1 103 THR HG22 H -0.343 -11.400 -5.337 1.00 . A A . 103 THR HG22 1 1
11 22934 1 1 103 THR HG23 H 1.352 -11.787 -5.041 1.00 . A A . 103 THR HG23 1 1
11 22935 1 1 103 THR N N 0.556 -12.271 -1.019 1.00 . A A . 103 THR N 1 1
11 22936 1 1 103 THR O O 3.283 -11.435 -2.989 1.00 . A A . 103 THR O 1 1
11 22937 1 1 103 THR OG1 O -0.309 -13.492 -3.877 1.00 . A A . 103 THR OG1 1 1
11 22938 1 1 104 LEU C C 4.076 -9.226 -1.490 1.00 . A A . 104 LEU C 1 1
11 22939 1 1 104 LEU CA C 2.749 -8.866 -2.145 1.00 . A A . 104 LEU CA 1 1
11 22940 1 1 104 LEU CB C 2.163 -7.626 -1.461 1.00 . A A . 104 LEU CB 1 1
11 22941 1 1 104 LEU CD1 C 0.027 -6.545 -0.731 1.00 . A A . 104 LEU CD1 1 1
11 22942 1 1 104 LEU CD2 C 0.763 -6.355 -3.112 1.00 . A A . 104 LEU CD2 1 1
11 22943 1 1 104 LEU CG C 0.743 -7.246 -1.878 1.00 . A A . 104 LEU CG 1 1
11 22944 1 1 104 LEU H H 0.942 -9.865 -1.663 1.00 . A A . 104 LEU H 1 1
11 22945 1 1 104 LEU HA H 2.916 -8.650 -3.189 1.00 . A A . 104 LEU HA 1 1
11 22946 1 1 104 LEU HB2 H 2.167 -7.798 -0.395 1.00 . A A . 104 LEU HB2 1 1
11 22947 1 1 104 LEU HB3 H 2.811 -6.789 -1.672 1.00 . A A . 104 LEU HB3 1 1
11 22948 1 1 104 LEU HD11 H -0.962 -6.961 -0.617 1.00 . A A . 104 LEU HD11 1 1
11 22949 1 1 104 LEU HD12 H -0.047 -5.488 -0.945 1.00 . A A . 104 LEU HD12 1 1
11 22950 1 1 104 LEU HD13 H 0.584 -6.690 0.182 1.00 . A A . 104 LEU HD13 1 1
11 22951 1 1 104 LEU HD21 H -0.148 -6.499 -3.673 1.00 . A A . 104 LEU HD21 1 1
11 22952 1 1 104 LEU HD22 H 1.611 -6.611 -3.732 1.00 . A A . 104 LEU HD22 1 1
11 22953 1 1 104 LEU HD23 H 0.839 -5.323 -2.808 1.00 . A A . 104 LEU HD23 1 1
11 22954 1 1 104 LEU HG H 0.190 -8.141 -2.120 1.00 . A A . 104 LEU HG 1 1
11 22955 1 1 104 LEU N N 1.830 -9.994 -2.058 1.00 . A A . 104 LEU N 1 1
11 22956 1 1 104 LEU O O 5.138 -9.108 -2.101 1.00 . A A . 104 LEU O 1 1
11 22957 1 1 105 GLN C C 5.975 -11.139 -0.213 1.00 . A A . 105 GLN C 1 1
11 22958 1 1 105 GLN CA C 5.182 -10.058 0.518 1.00 . A A . 105 GLN CA 1 1
11 22959 1 1 105 GLN CB C 4.783 -10.556 1.909 1.00 . A A . 105 GLN CB 1 1
11 22960 1 1 105 GLN CD C 4.077 -9.640 4.152 1.00 . A A . 105 GLN CD 1 1
11 22961 1 1 105 GLN CG C 5.081 -9.563 3.020 1.00 . A A . 105 GLN CG 1 1
11 22962 1 1 105 GLN H H 3.118 -9.745 0.186 1.00 . A A . 105 GLN H 1 1
11 22963 1 1 105 GLN HA H 5.806 -9.180 0.625 1.00 . A A . 105 GLN HA 1 1
11 22964 1 1 105 GLN HB2 H 3.723 -10.760 1.914 1.00 . A A . 105 GLN HB2 1 1
11 22965 1 1 105 GLN HB3 H 5.316 -11.470 2.120 1.00 . A A . 105 GLN HB3 1 1
11 22966 1 1 105 GLN HE21 H 2.623 -9.046 2.934 1.00 . A A . 105 GLN HE21 1 1
11 22967 1 1 105 GLN HE22 H 2.153 -9.354 4.568 1.00 . A A . 105 GLN HE22 1 1
11 22968 1 1 105 GLN HG2 H 6.064 -9.771 3.416 1.00 . A A . 105 GLN HG2 1 1
11 22969 1 1 105 GLN HG3 H 5.063 -8.566 2.609 1.00 . A A . 105 GLN HG3 1 1
11 22970 1 1 105 GLN N N 3.998 -9.672 -0.239 1.00 . A A . 105 GLN N 1 1
11 22971 1 1 105 GLN NE2 N 2.824 -9.314 3.855 1.00 . A A . 105 GLN NE2 1 1
11 22972 1 1 105 GLN O O 7.193 -11.037 -0.349 1.00 . A A . 105 GLN O 1 1
11 22973 1 1 105 GLN OE1 O 4.421 -9.992 5.281 1.00 . A A . 105 GLN OE1 1 1
11 22974 1 1 106 GLN C C 6.877 -12.718 -2.463 1.00 . A A . 106 GLN C 1 1
11 22975 1 1 106 GLN CA C 5.927 -13.269 -1.406 1.00 . A A . 106 GLN CA 1 1
11 22976 1 1 106 GLN CB C 4.881 -14.173 -2.061 1.00 . A A . 106 GLN CB 1 1
11 22977 1 1 106 GLN CD C 4.238 -16.611 -1.918 1.00 . A A . 106 GLN CD 1 1
11 22978 1 1 106 GLN CG C 4.410 -15.306 -1.165 1.00 . A A . 106 GLN CG 1 1
11 22979 1 1 106 GLN H H 4.305 -12.202 -0.550 1.00 . A A . 106 GLN H 1 1
11 22980 1 1 106 GLN HA H 6.496 -13.846 -0.692 1.00 . A A . 106 GLN HA 1 1
11 22981 1 1 106 GLN HB2 H 4.023 -13.575 -2.330 1.00 . A A . 106 GLN HB2 1 1
11 22982 1 1 106 GLN HB3 H 5.303 -14.603 -2.957 1.00 . A A . 106 GLN HB3 1 1
11 22983 1 1 106 GLN HE21 H 2.402 -16.822 -1.185 1.00 . A A . 106 GLN HE21 1 1
11 22984 1 1 106 GLN HE22 H 2.938 -18.079 -2.242 1.00 . A A . 106 GLN HE22 1 1
11 22985 1 1 106 GLN HG2 H 5.136 -15.454 -0.381 1.00 . A A . 106 GLN HG2 1 1
11 22986 1 1 106 GLN HG3 H 3.461 -15.032 -0.728 1.00 . A A . 106 GLN HG3 1 1
11 22987 1 1 106 GLN N N 5.277 -12.175 -0.686 1.00 . A A . 106 GLN N 1 1
11 22988 1 1 106 GLN NE2 N 3.075 -17.234 -1.766 1.00 . A A . 106 GLN NE2 1 1
11 22989 1 1 106 GLN O O 7.949 -13.270 -2.708 1.00 . A A . 106 GLN O 1 1
11 22990 1 1 106 GLN OE1 O 5.141 -17.054 -2.628 1.00 . A A . 106 GLN OE1 1 1
11 22991 1 1 107 ILE C C 8.266 -9.998 -3.435 1.00 . A A . 107 ILE C 1 1
11 22992 1 1 107 ILE CA C 7.269 -10.946 -4.086 1.00 . A A . 107 ILE CA 1 1
11 22993 1 1 107 ILE CB C 6.376 -10.166 -5.062 1.00 . A A . 107 ILE CB 1 1
11 22994 1 1 107 ILE CD1 C 4.056 -10.194 -6.111 1.00 . A A . 107 ILE CD1 1 1
11 22995 1 1 107 ILE CG1 C 5.166 -11.005 -5.480 1.00 . A A . 107 ILE CG1 1 1
11 22996 1 1 107 ILE CG2 C 7.180 -9.755 -6.276 1.00 . A A . 107 ILE CG2 1 1
11 22997 1 1 107 ILE H H 5.609 -11.219 -2.812 1.00 . A A . 107 ILE H 1 1
11 22998 1 1 107 ILE HA H 7.813 -11.693 -4.644 1.00 . A A . 107 ILE HA 1 1
11 22999 1 1 107 ILE HB H 6.032 -9.270 -4.567 1.00 . A A . 107 ILE HB 1 1
11 23000 1 1 107 ILE HD11 H 4.348 -9.901 -7.108 1.00 . A A . 107 ILE HD11 1 1
11 23001 1 1 107 ILE HD12 H 3.870 -9.313 -5.515 1.00 . A A . 107 ILE HD12 1 1
11 23002 1 1 107 ILE HD13 H 3.157 -10.791 -6.160 1.00 . A A . 107 ILE HD13 1 1
11 23003 1 1 107 ILE HG12 H 5.482 -11.748 -6.196 1.00 . A A . 107 ILE HG12 1 1
11 23004 1 1 107 ILE HG13 H 4.763 -11.501 -4.610 1.00 . A A . 107 ILE HG13 1 1
11 23005 1 1 107 ILE HG21 H 6.709 -10.130 -7.170 1.00 . A A . 107 ILE HG21 1 1
11 23006 1 1 107 ILE HG22 H 8.179 -10.159 -6.193 1.00 . A A . 107 ILE HG22 1 1
11 23007 1 1 107 ILE HG23 H 7.232 -8.682 -6.316 1.00 . A A . 107 ILE HG23 1 1
11 23008 1 1 107 ILE N N 6.471 -11.611 -3.067 1.00 . A A . 107 ILE N 1 1
11 23009 1 1 107 ILE O O 9.464 -10.053 -3.705 1.00 . A A . 107 ILE O 1 1
11 23010 1 1 108 ILE C C 9.876 -8.813 -1.355 1.00 . A A . 108 ILE C 1 1
11 23011 1 1 108 ILE CA C 8.590 -8.173 -1.841 1.00 . A A . 108 ILE CA 1 1
11 23012 1 1 108 ILE CB C 7.856 -7.581 -0.621 1.00 . A A . 108 ILE CB 1 1
11 23013 1 1 108 ILE CD1 C 6.262 -5.566 -0.612 1.00 . A A . 108 ILE CD1 1 1
11 23014 1 1 108 ILE CG1 C 6.500 -7.001 -1.044 1.00 . A A . 108 ILE CG1 1 1
11 23015 1 1 108 ILE CG2 C 8.730 -6.535 0.066 1.00 . A A . 108 ILE CG2 1 1
11 23016 1 1 108 ILE H H 6.793 -9.152 -2.401 1.00 . A A . 108 ILE H 1 1
11 23017 1 1 108 ILE HA H 8.833 -7.377 -2.508 1.00 . A A . 108 ILE HA 1 1
11 23018 1 1 108 ILE HB H 7.689 -8.383 0.085 1.00 . A A . 108 ILE HB 1 1
11 23019 1 1 108 ILE HD11 H 5.224 -5.313 -0.762 1.00 . A A . 108 ILE HD11 1 1
11 23020 1 1 108 ILE HD12 H 6.884 -4.904 -1.200 1.00 . A A . 108 ILE HD12 1 1
11 23021 1 1 108 ILE HD13 H 6.511 -5.461 0.434 1.00 . A A . 108 ILE HD13 1 1
11 23022 1 1 108 ILE HG12 H 6.421 -7.037 -2.118 1.00 . A A . 108 ILE HG12 1 1
11 23023 1 1 108 ILE HG13 H 5.717 -7.608 -0.613 1.00 . A A . 108 ILE HG13 1 1
11 23024 1 1 108 ILE HG21 H 8.182 -6.085 0.879 1.00 . A A . 108 ILE HG21 1 1
11 23025 1 1 108 ILE HG22 H 9.008 -5.773 -0.648 1.00 . A A . 108 ILE HG22 1 1
11 23026 1 1 108 ILE HG23 H 9.623 -7.008 0.452 1.00 . A A . 108 ILE HG23 1 1
11 23027 1 1 108 ILE N N 7.755 -9.136 -2.563 1.00 . A A . 108 ILE N 1 1
11 23028 1 1 108 ILE O O 10.972 -8.386 -1.707 1.00 . A A . 108 ILE O 1 1
11 23029 1 1 109 SER C C 11.890 -10.888 -1.065 1.00 . A A . 109 SER C 1 1
11 23030 1 1 109 SER CA C 10.861 -10.567 0.013 1.00 . A A . 109 SER CA 1 1
11 23031 1 1 109 SER CB C 10.395 -11.858 0.686 1.00 . A A . 109 SER CB 1 1
11 23032 1 1 109 SER H H 8.812 -10.119 -0.310 1.00 . A A . 109 SER H 1 1
11 23033 1 1 109 SER HA H 11.324 -9.935 0.750 1.00 . A A . 109 SER HA 1 1
11 23034 1 1 109 SER HB2 H 11.177 -12.599 0.616 1.00 . A A . 109 SER HB2 1 1
11 23035 1 1 109 SER HB3 H 10.176 -11.661 1.724 1.00 . A A . 109 SER HB3 1 1
11 23036 1 1 109 SER HG H 9.393 -12.483 -0.878 1.00 . A A . 109 SER HG 1 1
11 23037 1 1 109 SER N N 9.721 -9.842 -0.543 1.00 . A A . 109 SER N 1 1
11 23038 1 1 109 SER O O 13.081 -11.023 -0.784 1.00 . A A . 109 SER O 1 1
11 23039 1 1 109 SER OG O 9.229 -12.368 0.061 1.00 . A A . 109 SER OG 1 1
11 23040 1 1 110 ARG C C 13.133 -10.092 -3.806 1.00 . A A . 110 ARG C 1 1
11 23041 1 1 110 ARG CA C 12.295 -11.313 -3.421 1.00 . A A . 110 ARG CA 1 1
11 23042 1 1 110 ARG CB C 11.471 -11.852 -4.608 1.00 . A A . 110 ARG CB 1 1
11 23043 1 1 110 ARG CD C 12.806 -11.677 -6.732 1.00 . A A . 110 ARG CD 1 1
11 23044 1 1 110 ARG CG C 11.652 -11.107 -5.926 1.00 . A A . 110 ARG CG 1 1
11 23045 1 1 110 ARG CZ C 14.358 -10.871 -8.467 1.00 . A A . 110 ARG CZ 1 1
11 23046 1 1 110 ARG H H 10.464 -10.892 -2.456 1.00 . A A . 110 ARG H 1 1
11 23047 1 1 110 ARG HA H 12.969 -12.087 -3.094 1.00 . A A . 110 ARG HA 1 1
11 23048 1 1 110 ARG HB2 H 11.749 -12.882 -4.774 1.00 . A A . 110 ARG HB2 1 1
11 23049 1 1 110 ARG HB3 H 10.425 -11.819 -4.344 1.00 . A A . 110 ARG HB3 1 1
11 23050 1 1 110 ARG HD2 H 13.477 -12.191 -6.061 1.00 . A A . 110 ARG HD2 1 1
11 23051 1 1 110 ARG HD3 H 12.412 -12.378 -7.453 1.00 . A A . 110 ARG HD3 1 1
11 23052 1 1 110 ARG HE H 13.437 -9.712 -7.130 1.00 . A A . 110 ARG HE 1 1
11 23053 1 1 110 ARG HG2 H 10.745 -11.199 -6.505 1.00 . A A . 110 ARG HG2 1 1
11 23054 1 1 110 ARG HG3 H 11.843 -10.067 -5.723 1.00 . A A . 110 ARG HG3 1 1
11 23055 1 1 110 ARG HH11 H 14.057 -12.871 -8.476 1.00 . A A . 110 ARG HH11 1 1
11 23056 1 1 110 ARG HH12 H 15.145 -12.278 -9.687 1.00 . A A . 110 ARG HH12 1 1
11 23057 1 1 110 ARG HH21 H 14.866 -8.931 -8.722 1.00 . A A . 110 ARG HH21 1 1
11 23058 1 1 110 ARG HH22 H 15.603 -10.042 -9.827 1.00 . A A . 110 ARG HH22 1 1
11 23059 1 1 110 ARG N N 11.421 -11.009 -2.298 1.00 . A A . 110 ARG N 1 1
11 23060 1 1 110 ARG NE N 13.548 -10.635 -7.438 1.00 . A A . 110 ARG NE 1 1
11 23061 1 1 110 ARG NH1 N 14.534 -12.108 -8.914 1.00 . A A . 110 ARG NH1 1 1
11 23062 1 1 110 ARG NH2 N 14.994 -9.866 -9.053 1.00 . A A . 110 ARG NH2 1 1
11 23063 1 1 110 ARG O O 14.216 -10.231 -4.370 1.00 . A A . 110 ARG O 1 1
11 23064 1 1 111 TYR C C 14.532 -7.520 -2.836 1.00 . A A . 111 TYR C 1 1
11 23065 1 1 111 TYR CA C 13.361 -7.666 -3.792 1.00 . A A . 111 TYR CA 1 1
11 23066 1 1 111 TYR CB C 12.467 -6.421 -3.673 1.00 . A A . 111 TYR CB 1 1
11 23067 1 1 111 TYR CD1 C 10.627 -7.681 -4.888 1.00 . A A . 111 TYR CD1 1 1
11 23068 1 1 111 TYR CD2 C 10.063 -5.665 -3.750 1.00 . A A . 111 TYR CD2 1 1
11 23069 1 1 111 TYR CE1 C 9.317 -7.829 -5.281 1.00 . A A . 111 TYR CE1 1 1
11 23070 1 1 111 TYR CE2 C 8.745 -5.807 -4.142 1.00 . A A . 111 TYR CE2 1 1
11 23071 1 1 111 TYR CG C 11.027 -6.598 -4.116 1.00 . A A . 111 TYR CG 1 1
11 23072 1 1 111 TYR CZ C 8.378 -6.891 -4.905 1.00 . A A . 111 TYR CZ 1 1
11 23073 1 1 111 TYR H H 11.780 -8.846 -3.023 1.00 . A A . 111 TYR H 1 1
11 23074 1 1 111 TYR HA H 13.738 -7.740 -4.802 1.00 . A A . 111 TYR HA 1 1
11 23075 1 1 111 TYR HB2 H 12.448 -6.107 -2.641 1.00 . A A . 111 TYR HB2 1 1
11 23076 1 1 111 TYR HB3 H 12.898 -5.629 -4.269 1.00 . A A . 111 TYR HB3 1 1
11 23077 1 1 111 TYR HD1 H 11.357 -8.416 -5.185 1.00 . A A . 111 TYR HD1 1 1
11 23078 1 1 111 TYR HD2 H 10.355 -4.816 -3.152 1.00 . A A . 111 TYR HD2 1 1
11 23079 1 1 111 TYR HE1 H 9.033 -8.679 -5.876 1.00 . A A . 111 TYR HE1 1 1
11 23080 1 1 111 TYR HE2 H 8.009 -5.075 -3.844 1.00 . A A . 111 TYR HE2 1 1
11 23081 1 1 111 TYR HH H 6.532 -7.272 -4.530 1.00 . A A . 111 TYR HH 1 1
11 23082 1 1 111 TYR N N 12.637 -8.898 -3.486 1.00 . A A . 111 TYR N 1 1
11 23083 1 1 111 TYR O O 15.612 -7.071 -3.217 1.00 . A A . 111 TYR O 1 1
11 23084 1 1 111 TYR OH O 7.067 -7.036 -5.292 1.00 . A A . 111 TYR OH 1 1
11 23085 1 1 112 LYS C C 16.241 -9.053 -0.756 1.00 . A A . 112 LYS C 1 1
11 23086 1 1 112 LYS CA C 15.336 -7.864 -0.572 1.00 . A A . 112 LYS CA 1 1
11 23087 1 1 112 LYS CB C 14.760 -7.868 0.851 1.00 . A A . 112 LYS CB 1 1
11 23088 1 1 112 LYS CD C 12.465 -7.128 0.281 1.00 . A A . 112 LYS CD 1 1
11 23089 1 1 112 LYS CE C 12.416 -5.899 1.156 1.00 . A A . 112 LYS CE 1 1
11 23090 1 1 112 LYS CG C 13.293 -8.219 0.913 1.00 . A A . 112 LYS CG 1 1
11 23091 1 1 112 LYS H H 13.431 -8.288 -1.367 1.00 . A A . 112 LYS H 1 1
11 23092 1 1 112 LYS HA H 15.882 -6.964 -0.731 1.00 . A A . 112 LYS HA 1 1
11 23093 1 1 112 LYS HB2 H 15.304 -8.584 1.448 1.00 . A A . 112 LYS HB2 1 1
11 23094 1 1 112 LYS HB3 H 14.890 -6.885 1.280 1.00 . A A . 112 LYS HB3 1 1
11 23095 1 1 112 LYS HD2 H 12.922 -6.861 -0.660 1.00 . A A . 112 LYS HD2 1 1
11 23096 1 1 112 LYS HD3 H 11.465 -7.492 0.118 1.00 . A A . 112 LYS HD3 1 1
11 23097 1 1 112 LYS HE2 H 12.484 -6.208 2.187 1.00 . A A . 112 LYS HE2 1 1
11 23098 1 1 112 LYS HE3 H 13.261 -5.278 0.907 1.00 . A A . 112 LYS HE3 1 1
11 23099 1 1 112 LYS HG2 H 13.137 -9.137 0.370 1.00 . A A . 112 LYS HG2 1 1
11 23100 1 1 112 LYS HG3 H 12.996 -8.342 1.941 1.00 . A A . 112 LYS HG3 1 1
11 23101 1 1 112 LYS HZ1 H 11.326 -4.117 1.179 1.00 . A A . 112 LYS HZ1 1 1
11 23102 1 1 112 LYS HZ2 H 10.414 -5.483 1.585 1.00 . A A . 112 LYS HZ2 1 1
11 23103 1 1 112 LYS HZ3 H 10.842 -5.201 -0.026 1.00 . A A . 112 LYS HZ3 1 1
11 23104 1 1 112 LYS N N 14.306 -7.925 -1.592 1.00 . A A . 112 LYS N 1 1
11 23105 1 1 112 LYS NZ N 11.162 -5.121 0.960 1.00 . A A . 112 LYS NZ 1 1
11 23106 1 1 112 LYS O O 17.467 -8.950 -0.724 1.00 . A A . 112 LYS O 1 1
11 23107 1 1 113 ASP C C 17.158 -11.274 -2.481 1.00 . A A . 113 ASP C 1 1
11 23108 1 1 113 ASP CA C 16.306 -11.426 -1.233 1.00 . A A . 113 ASP CA 1 1
11 23109 1 1 113 ASP CB C 15.324 -12.588 -1.396 1.00 . A A . 113 ASP CB 1 1
11 23110 1 1 113 ASP CG C 16.024 -13.931 -1.477 1.00 . A A . 113 ASP CG 1 1
11 23111 1 1 113 ASP H H 14.616 -10.168 -1.025 1.00 . A A . 113 ASP H 1 1
11 23112 1 1 113 ASP HA H 16.948 -11.615 -0.391 1.00 . A A . 113 ASP HA 1 1
11 23113 1 1 113 ASP HB2 H 14.652 -12.606 -0.552 1.00 . A A . 113 ASP HB2 1 1
11 23114 1 1 113 ASP HB3 H 14.755 -12.444 -2.302 1.00 . A A . 113 ASP HB3 1 1
11 23115 1 1 113 ASP N N 15.598 -10.184 -0.989 1.00 . A A . 113 ASP N 1 1
11 23116 1 1 113 ASP O O 18.230 -11.867 -2.599 1.00 . A A . 113 ASP O 1 1
11 23117 1 1 113 ASP OD1 O 16.438 -14.318 -2.590 1.00 . A A . 113 ASP OD1 1 1
11 23118 1 1 113 ASP OD2 O 16.160 -14.594 -0.428 1.00 . A A . 113 ASP OD2 1 1
11 23119 1 1 114 ALA C C 18.277 -8.947 -4.486 1.00 . A A . 114 ALA C 1 1
11 23120 1 1 114 ALA CA C 17.389 -10.177 -4.636 1.00 . A A . 114 ALA CA 1 1
11 23121 1 1 114 ALA CB C 16.421 -9.996 -5.795 1.00 . A A . 114 ALA CB 1 1
11 23122 1 1 114 ALA H H 15.821 -9.992 -3.236 1.00 . A A . 114 ALA H 1 1
11 23123 1 1 114 ALA HA H 18.006 -11.031 -4.842 1.00 . A A . 114 ALA HA 1 1
11 23124 1 1 114 ALA HB1 H 15.808 -10.880 -5.893 1.00 . A A . 114 ALA HB1 1 1
11 23125 1 1 114 ALA HB2 H 16.976 -9.840 -6.707 1.00 . A A . 114 ALA HB2 1 1
11 23126 1 1 114 ALA HB3 H 15.789 -9.140 -5.606 1.00 . A A . 114 ALA HB3 1 1
11 23127 1 1 114 ALA N N 16.674 -10.445 -3.402 1.00 . A A . 114 ALA N 1 1
11 23128 1 1 114 ALA O O 19.218 -8.752 -5.255 1.00 . A A . 114 ALA O 1 1
11 23129 1 1 115 ASP C C 20.230 -7.227 -3.082 1.00 . A A . 115 ASP C 1 1
11 23130 1 1 115 ASP CA C 18.747 -6.905 -3.237 1.00 . A A . 115 ASP CA 1 1
11 23131 1 1 115 ASP CB C 18.234 -6.197 -1.981 1.00 . A A . 115 ASP CB 1 1
11 23132 1 1 115 ASP CG C 18.961 -4.893 -1.714 1.00 . A A . 115 ASP CG 1 1
11 23133 1 1 115 ASP H H 17.208 -8.327 -2.905 1.00 . A A . 115 ASP H 1 1
11 23134 1 1 115 ASP HA H 18.619 -6.251 -4.086 1.00 . A A . 115 ASP HA 1 1
11 23135 1 1 115 ASP HB2 H 17.183 -5.981 -2.100 1.00 . A A . 115 ASP HB2 1 1
11 23136 1 1 115 ASP HB3 H 18.370 -6.845 -1.129 1.00 . A A . 115 ASP HB3 1 1
11 23137 1 1 115 ASP N N 17.972 -8.118 -3.488 1.00 . A A . 115 ASP N 1 1
11 23138 1 1 115 ASP O O 20.644 -7.579 -1.957 1.00 . A A . 115 ASP O 1 1
11 23139 1 1 115 ASP OD1 O 20.194 -4.931 -1.515 1.00 . A A . 115 ASP OD1 1 1
11 23140 1 1 115 ASP OD2 O 18.298 -3.835 -1.704 1.00 . A A . 115 ASP OD2 1 1
11 23141 2 2 22 ASP C C -8.314 11.516 3.999 1.00 . B B . 661 ASP C 1 1
11 23142 2 2 22 ASP CA C -8.987 10.358 3.268 1.00 . B B . 661 ASP CA 1 1
11 23143 2 2 22 ASP CB C -8.490 10.288 1.822 1.00 . B B . 661 ASP CB 1 1
11 23144 2 2 22 ASP CG C -7.000 10.016 1.735 1.00 . B B . 661 ASP CG 1 1
11 23145 2 2 22 ASP H H -10.807 10.385 4.224 1.00 . B B . 661 ASP H 1 1
11 23146 2 2 22 ASP HA H -8.746 9.434 3.771 1.00 . B B . 661 ASP HA 1 1
11 23147 2 2 22 ASP HB2 H -9.012 9.495 1.307 1.00 . B B . 661 ASP HB2 1 1
11 23148 2 2 22 ASP HB3 H -8.695 11.228 1.332 1.00 . B B . 661 ASP HB3 1 1
11 23149 2 2 22 ASP N N -10.464 10.518 3.252 1.00 . B B . 661 ASP N 1 1
11 23150 2 2 22 ASP O O -7.800 12.443 3.374 1.00 . B B . 661 ASP O 1 1
11 23151 2 2 22 ASP OD1 O -6.216 10.839 2.253 1.00 . B B . 661 ASP OD1 1 1
11 23152 2 2 22 ASP OD2 O -6.618 8.981 1.151 1.00 . B B . 661 ASP OD2 1 1
11 23153 2 2 23 LEU C C -7.796 12.145 7.625 1.00 . B B . 662 LEU C 1 1
11 23154 2 2 23 LEU CA C -7.714 12.497 6.144 1.00 . B B . 662 LEU CA 1 1
11 23155 2 2 23 LEU CB C -8.400 13.841 5.888 1.00 . B B . 662 LEU CB 1 1
11 23156 2 2 23 LEU CD1 C -6.710 15.101 7.245 1.00 . B B . 662 LEU CD1 1 1
11 23157 2 2 23 LEU CD2 C -6.515 15.040 4.754 1.00 . B B . 662 LEU CD2 1 1
11 23158 2 2 23 LEU CG C -7.476 15.059 5.932 1.00 . B B . 662 LEU CG 1 1
11 23159 2 2 23 LEU H H -8.749 10.689 5.767 1.00 . B B . 662 LEU H 1 1
11 23160 2 2 23 LEU HA H -6.674 12.574 5.862 1.00 . B B . 662 LEU HA 1 1
11 23161 2 2 23 LEU HB2 H -8.866 13.803 4.915 1.00 . B B . 662 LEU HB2 1 1
11 23162 2 2 23 LEU HB3 H -9.171 13.975 6.632 1.00 . B B . 662 LEU HB3 1 1
11 23163 2 2 23 LEU HD11 H -7.405 15.232 8.063 1.00 . B B . 662 LEU HD11 1 1
11 23164 2 2 23 LEU HD12 H -6.012 15.924 7.229 1.00 . B B . 662 LEU HD12 1 1
11 23165 2 2 23 LEU HD13 H -6.171 14.174 7.378 1.00 . B B . 662 LEU HD13 1 1
11 23166 2 2 23 LEU HD21 H -6.082 16.022 4.626 1.00 . B B . 662 LEU HD21 1 1
11 23167 2 2 23 LEU HD22 H -7.050 14.763 3.857 1.00 . B B . 662 LEU HD22 1 1
11 23168 2 2 23 LEU HD23 H -5.730 14.322 4.939 1.00 . B B . 662 LEU HD23 1 1
11 23169 2 2 23 LEU HG H -8.072 15.958 5.865 1.00 . B B . 662 LEU HG 1 1
11 23170 2 2 23 LEU N N -8.323 11.454 5.327 1.00 . B B . 662 LEU N 1 1
11 23171 2 2 23 LEU O O -8.745 12.523 8.312 1.00 . B B . 662 LEU O 1 1
11 23172 2 2 24 GLU C C -7.971 10.165 9.870 1.00 . B B . 663 GLU C 1 1
11 23173 2 2 24 GLU CA C -6.755 11.013 9.513 1.00 . B B . 663 GLU CA 1 1
11 23174 2 2 24 GLU CB C -6.694 12.244 10.419 1.00 . B B . 663 GLU CB 1 1
11 23175 2 2 24 GLU CD C -6.158 13.076 12.743 1.00 . B B . 663 GLU CD 1 1
11 23176 2 2 24 GLU CG C -5.876 12.031 11.682 1.00 . B B . 663 GLU CG 1 1
11 23177 2 2 24 GLU H H -6.067 11.146 7.515 1.00 . B B . 663 GLU H 1 1
11 23178 2 2 24 GLU HA H -5.864 10.423 9.662 1.00 . B B . 663 GLU HA 1 1
11 23179 2 2 24 GLU HB2 H -6.256 13.062 9.867 1.00 . B B . 663 GLU HB2 1 1
11 23180 2 2 24 GLU HB3 H -7.699 12.514 10.708 1.00 . B B . 663 GLU HB3 1 1
11 23181 2 2 24 GLU HG2 H -6.111 11.057 12.087 1.00 . B B . 663 GLU HG2 1 1
11 23182 2 2 24 GLU HG3 H -4.827 12.070 11.427 1.00 . B B . 663 GLU HG3 1 1
11 23183 2 2 24 GLU N N -6.796 11.417 8.112 1.00 . B B . 663 GLU N 1 1
11 23184 2 2 24 GLU O O -8.949 10.666 10.427 1.00 . B B . 663 GLU O 1 1
11 23185 2 2 24 GLU OE1 O -7.298 13.114 13.251 1.00 . B B . 663 GLU OE1 1 1
11 23186 2 2 24 GLU OE2 O -5.239 13.857 13.065 1.00 . B B . 663 GLU OE2 1 1
11 23187 2 2 25 VAL C C -8.485 6.539 10.039 1.00 . B B . 664 VAL C 1 1
11 23188 2 2 25 VAL CA C -9.001 7.959 9.832 1.00 . B B . 664 VAL CA 1 1
11 23189 2 2 25 VAL CB C -10.044 7.954 8.697 1.00 . B B . 664 VAL CB 1 1
11 23190 2 2 25 VAL CG1 C -11.302 7.213 9.128 1.00 . B B . 664 VAL CG1 1 1
11 23191 2 2 25 VAL CG2 C -10.374 9.375 8.267 1.00 . B B . 664 VAL CG2 1 1
11 23192 2 2 25 VAL H H -7.099 8.537 9.104 1.00 . B B . 664 VAL H 1 1
11 23193 2 2 25 VAL HA H -9.486 8.291 10.738 1.00 . B B . 664 VAL HA 1 1
11 23194 2 2 25 VAL HB H -9.620 7.434 7.850 1.00 . B B . 664 VAL HB 1 1
11 23195 2 2 25 VAL HG11 H -11.256 7.010 10.188 1.00 . B B . 664 VAL HG11 1 1
11 23196 2 2 25 VAL HG12 H -11.374 6.281 8.586 1.00 . B B . 664 VAL HG12 1 1
11 23197 2 2 25 VAL HG13 H -12.169 7.820 8.915 1.00 . B B . 664 VAL HG13 1 1
11 23198 2 2 25 VAL HG21 H -11.130 9.352 7.496 1.00 . B B . 664 VAL HG21 1 1
11 23199 2 2 25 VAL HG22 H -9.483 9.852 7.883 1.00 . B B . 664 VAL HG22 1 1
11 23200 2 2 25 VAL HG23 H -10.742 9.933 9.116 1.00 . B B . 664 VAL HG23 1 1
11 23201 2 2 25 VAL N N -7.905 8.877 9.546 1.00 . B B . 664 VAL N 1 1
11 23202 2 2 25 VAL O O -8.486 5.726 9.114 1.00 . B B . 664 VAL O 1 1
11 23203 2 2 26 LEU C C -6.537 4.430 10.538 1.00 . B B . 665 LEU C 1 1
11 23204 2 2 26 LEU CA C -7.515 4.927 11.599 1.00 . B B . 665 LEU CA 1 1
11 23205 2 2 26 LEU CB C -8.662 3.925 11.775 1.00 . B B . 665 LEU CB 1 1
11 23206 2 2 26 LEU CD1 C -9.728 1.999 10.570 1.00 . B B . 665 LEU CD1 1 1
11 23207 2 2 26 LEU CD2 C -10.567 4.323 10.190 1.00 . B B . 665 LEU CD2 1 1
11 23208 2 2 26 LEU CG C -9.343 3.467 10.481 1.00 . B B . 665 LEU CG 1 1
11 23209 2 2 26 LEU H H -8.063 6.943 11.951 1.00 . B B . 665 LEU H 1 1
11 23210 2 2 26 LEU HA H -6.987 5.017 12.537 1.00 . B B . 665 LEU HA 1 1
11 23211 2 2 26 LEU HB2 H -8.273 3.053 12.278 1.00 . B B . 665 LEU HB2 1 1
11 23212 2 2 26 LEU HB3 H -9.411 4.377 12.407 1.00 . B B . 665 LEU HB3 1 1
11 23213 2 2 26 LEU HD11 H -8.835 1.390 10.548 1.00 . B B . 665 LEU HD11 1 1
11 23214 2 2 26 LEU HD12 H -10.360 1.741 9.734 1.00 . B B . 665 LEU HD12 1 1
11 23215 2 2 26 LEU HD13 H -10.261 1.823 11.492 1.00 . B B . 665 LEU HD13 1 1
11 23216 2 2 26 LEU HD21 H -10.614 4.534 9.132 1.00 . B B . 665 LEU HD21 1 1
11 23217 2 2 26 LEU HD22 H -10.497 5.250 10.740 1.00 . B B . 665 LEU HD22 1 1
11 23218 2 2 26 LEU HD23 H -11.457 3.791 10.491 1.00 . B B . 665 LEU HD23 1 1
11 23219 2 2 26 LEU HG H -8.653 3.579 9.657 1.00 . B B . 665 LEU HG 1 1
11 23220 2 2 26 LEU N N -8.039 6.249 11.260 1.00 . B B . 665 LEU N 1 1
11 23221 2 2 26 LEU O O -6.521 3.247 10.198 1.00 . B B . 665 LEU O 1 1
11 23222 2 2 27 SER C C -3.482 4.423 9.609 1.00 . B B . 666 SER C 1 1
11 23223 2 2 27 SER CA C -4.749 5.000 8.991 1.00 . B B . 666 SER CA 1 1
11 23224 2 2 27 SER CB C -4.412 6.230 8.146 1.00 . B B . 666 SER CB 1 1
11 23225 2 2 27 SER H H -5.788 6.270 10.327 1.00 . B B . 666 SER H 1 1
11 23226 2 2 27 SER HA H -5.186 4.255 8.357 1.00 . B B . 666 SER HA 1 1
11 23227 2 2 27 SER HB2 H -3.385 6.168 7.816 1.00 . B B . 666 SER HB2 1 1
11 23228 2 2 27 SER HB3 H -5.065 6.262 7.286 1.00 . B B . 666 SER HB3 1 1
11 23229 2 2 27 SER HG H -3.787 7.961 8.819 1.00 . B B . 666 SER HG 1 1
11 23230 2 2 27 SER N N -5.726 5.343 10.017 1.00 . B B . 666 SER N 1 1
11 23231 2 2 27 SER O O -3.286 3.209 9.632 1.00 . B B . 666 SER O 1 1
11 23232 2 2 27 SER OG O -4.579 7.424 8.892 1.00 . B B . 666 SER OG 1 1
11 23233 2 2 28 GLU C C -1.502 4.743 12.227 1.00 . B B . 667 GLU C 1 1
11 23234 2 2 28 GLU CA C -1.369 4.888 10.720 1.00 . B B . 667 GLU CA 1 1
11 23235 2 2 28 GLU CB C -0.250 5.873 10.377 1.00 . B B . 667 GLU CB 1 1
11 23236 2 2 28 GLU CD C 1.736 6.373 8.897 1.00 . B B . 667 GLU CD 1 1
11 23237 2 2 28 GLU CG C 0.495 5.525 9.098 1.00 . B B . 667 GLU CG 1 1
11 23238 2 2 28 GLU H H -2.845 6.251 10.047 1.00 . B B . 667 GLU H 1 1
11 23239 2 2 28 GLU HA H -1.126 3.924 10.319 1.00 . B B . 667 GLU HA 1 1
11 23240 2 2 28 GLU HB2 H -0.675 6.858 10.263 1.00 . B B . 667 GLU HB2 1 1
11 23241 2 2 28 GLU HB3 H 0.462 5.888 11.189 1.00 . B B . 667 GLU HB3 1 1
11 23242 2 2 28 GLU HG2 H 0.791 4.488 9.139 1.00 . B B . 667 GLU HG2 1 1
11 23243 2 2 28 GLU HG3 H -0.167 5.677 8.258 1.00 . B B . 667 GLU HG3 1 1
11 23244 2 2 28 GLU N N -2.626 5.301 10.103 1.00 . B B . 667 GLU N 1 1
11 23245 2 2 28 GLU O O -0.511 4.757 12.958 1.00 . B B . 667 GLU O 1 1
11 23246 2 2 28 GLU OE1 O 2.699 6.209 9.676 1.00 . B B . 667 GLU OE1 1 1
11 23247 2 2 28 GLU OE2 O 1.745 7.201 7.963 1.00 . B B . 667 GLU OE2 1 1
11 23248 2 2 29 GLU C C -3.016 3.002 14.525 1.00 . B B . 668 GLU C 1 1
11 23249 2 2 29 GLU CA C -3.018 4.465 14.105 1.00 . B B . 668 GLU CA 1 1
11 23250 2 2 29 GLU CB C -4.365 5.103 14.444 1.00 . B B . 668 GLU CB 1 1
11 23251 2 2 29 GLU CD C -5.698 7.235 14.692 1.00 . B B . 668 GLU CD 1 1
11 23252 2 2 29 GLU CG C -4.327 6.623 14.482 1.00 . B B . 668 GLU CG 1 1
11 23253 2 2 29 GLU H H -3.469 4.603 12.041 1.00 . B B . 668 GLU H 1 1
11 23254 2 2 29 GLU HA H -2.245 4.974 14.644 1.00 . B B . 668 GLU HA 1 1
11 23255 2 2 29 GLU HB2 H -5.091 4.801 13.703 1.00 . B B . 668 GLU HB2 1 1
11 23256 2 2 29 GLU HB3 H -4.684 4.749 15.413 1.00 . B B . 668 GLU HB3 1 1
11 23257 2 2 29 GLU HG2 H -3.683 6.934 15.291 1.00 . B B . 668 GLU HG2 1 1
11 23258 2 2 29 GLU HG3 H -3.927 6.983 13.545 1.00 . B B . 668 GLU HG3 1 1
11 23259 2 2 29 GLU N N -2.734 4.609 12.682 1.00 . B B . 668 GLU N 1 1
11 23260 2 2 29 GLU O O -2.404 2.630 15.526 1.00 . B B . 668 GLU O 1 1
11 23261 2 2 29 GLU OE1 O -6.366 6.870 15.682 1.00 . B B . 668 GLU OE1 1 1
11 23262 2 2 29 GLU OE2 O -6.104 8.080 13.867 1.00 . B B . 668 GLU OE2 1 1
11 23263 2 2 30 LEU C C -3.258 -0.089 12.888 1.00 . B B . 669 LEU C 1 1
11 23264 2 2 30 LEU CA C -3.801 0.753 14.041 1.00 . B B . 669 LEU CA 1 1
11 23265 2 2 30 LEU CB C -5.253 0.362 14.330 1.00 . B B . 669 LEU CB 1 1
11 23266 2 2 30 LEU CD1 C -6.572 -0.422 12.343 1.00 . B B . 669 LEU CD1 1 1
11 23267 2 2 30 LEU CD2 C -7.539 1.296 13.883 1.00 . B B . 669 LEU CD2 1 1
11 23268 2 2 30 LEU CG C -6.262 0.761 13.250 1.00 . B B . 669 LEU CG 1 1
11 23269 2 2 30 LEU H H -4.173 2.550 12.978 1.00 . B B . 669 LEU H 1 1
11 23270 2 2 30 LEU HA H -3.208 0.556 14.921 1.00 . B B . 669 LEU HA 1 1
11 23271 2 2 30 LEU HB2 H -5.296 -0.710 14.457 1.00 . B B . 669 LEU HB2 1 1
11 23272 2 2 30 LEU HB3 H -5.550 0.829 15.258 1.00 . B B . 669 LEU HB3 1 1
11 23273 2 2 30 LEU HD11 H -6.637 -0.084 11.319 1.00 . B B . 669 LEU HD11 1 1
11 23274 2 2 30 LEU HD12 H -7.513 -0.863 12.636 1.00 . B B . 669 LEU HD12 1 1
11 23275 2 2 30 LEU HD13 H -5.786 -1.158 12.430 1.00 . B B . 669 LEU HD13 1 1
11 23276 2 2 30 LEU HD21 H -8.341 1.259 13.161 1.00 . B B . 669 LEU HD21 1 1
11 23277 2 2 30 LEU HD22 H -7.384 2.317 14.196 1.00 . B B . 669 LEU HD22 1 1
11 23278 2 2 30 LEU HD23 H -7.796 0.691 14.740 1.00 . B B . 669 LEU HD23 1 1
11 23279 2 2 30 LEU HG H -5.836 1.544 12.640 1.00 . B B . 669 LEU HG 1 1
11 23280 2 2 30 LEU N N -3.709 2.182 13.755 1.00 . B B . 669 LEU N 1 1
11 23281 2 2 30 LEU O O -3.574 -1.273 12.774 1.00 . B B . 669 LEU O 1 1
11 23282 2 2 31 PHE C C -0.511 -0.792 11.256 1.00 . B B . 670 PHE C 1 1
11 23283 2 2 31 PHE CA C -1.864 -0.187 10.896 1.00 . B B . 670 PHE CA 1 1
11 23284 2 2 31 PHE CB C -1.715 0.753 9.700 1.00 . B B . 670 PHE CB 1 1
11 23285 2 2 31 PHE CD1 C -4.175 0.665 9.217 1.00 . B B . 670 PHE CD1 1 1
11 23286 2 2 31 PHE CD2 C -2.659 0.679 7.375 1.00 . B B . 670 PHE CD2 1 1
11 23287 2 2 31 PHE CE1 C -5.242 0.618 8.342 1.00 . B B . 670 PHE CE1 1 1
11 23288 2 2 31 PHE CE2 C -3.723 0.631 6.496 1.00 . B B . 670 PHE CE2 1 1
11 23289 2 2 31 PHE CG C -2.873 0.697 8.745 1.00 . B B . 670 PHE CG 1 1
11 23290 2 2 31 PHE CZ C -5.017 0.601 6.980 1.00 . B B . 670 PHE CZ 1 1
11 23291 2 2 31 PHE H H -2.222 1.466 12.171 1.00 . B B . 670 PHE H 1 1
11 23292 2 2 31 PHE HA H -2.540 -0.987 10.630 1.00 . B B . 670 PHE HA 1 1
11 23293 2 2 31 PHE HB2 H -1.631 1.769 10.058 1.00 . B B . 670 PHE HB2 1 1
11 23294 2 2 31 PHE HB3 H -0.820 0.493 9.154 1.00 . B B . 670 PHE HB3 1 1
11 23295 2 2 31 PHE HD1 H -4.352 0.679 10.282 1.00 . B B . 670 PHE HD1 1 1
11 23296 2 2 31 PHE HD2 H -1.648 0.704 6.996 1.00 . B B . 670 PHE HD2 1 1
11 23297 2 2 31 PHE HE1 H -6.251 0.594 8.723 1.00 . B B . 670 PHE HE1 1 1
11 23298 2 2 31 PHE HE2 H -3.544 0.617 5.431 1.00 . B B . 670 PHE HE2 1 1
11 23299 2 2 31 PHE HZ H -5.850 0.563 6.294 1.00 . B B . 670 PHE HZ 1 1
11 23300 2 2 31 PHE N N -2.442 0.521 12.034 1.00 . B B . 670 PHE N 1 1
11 23301 2 2 31 PHE O O 0.377 -0.100 11.756 1.00 . B B . 670 PHE O 1 1
11 23302 2 2 32 GLU C C 1.582 -3.204 9.991 1.00 . B B . 671 GLU C 1 1
11 23303 2 2 32 GLU CA C 0.886 -2.786 11.281 1.00 . B B . 671 GLU CA 1 1
11 23304 2 2 32 GLU CB C 0.616 -4.015 12.152 1.00 . B B . 671 GLU CB 1 1
11 23305 2 2 32 GLU CD C 0.536 -6.127 10.768 1.00 . B B . 671 GLU CD 1 1
11 23306 2 2 32 GLU CG C -0.266 -5.055 11.481 1.00 . B B . 671 GLU CG 1 1
11 23307 2 2 32 GLU H H -1.103 -2.581 10.590 1.00 . B B . 671 GLU H 1 1
11 23308 2 2 32 GLU HA H 1.531 -2.108 11.821 1.00 . B B . 671 GLU HA 1 1
11 23309 2 2 32 GLU HB2 H 1.558 -4.480 12.401 1.00 . B B . 671 GLU HB2 1 1
11 23310 2 2 32 GLU HB3 H 0.131 -3.697 13.063 1.00 . B B . 671 GLU HB3 1 1
11 23311 2 2 32 GLU HG2 H -0.880 -5.527 12.232 1.00 . B B . 671 GLU HG2 1 1
11 23312 2 2 32 GLU HG3 H -0.899 -4.560 10.759 1.00 . B B . 671 GLU HG3 1 1
11 23313 2 2 32 GLU N N -0.360 -2.085 10.992 1.00 . B B . 671 GLU N 1 1
11 23314 2 2 32 GLU O O 0.951 -3.736 9.077 1.00 . B B . 671 GLU O 1 1
11 23315 2 2 32 GLU OE1 O 1.734 -5.896 10.503 1.00 . B B . 671 GLU OE1 1 1
11 23316 2 2 32 GLU OE2 O -0.036 -7.199 10.474 1.00 . B B . 671 GLU OE2 1 1
11 23317 2 2 33 ASP C C 3.973 -4.798 8.701 1.00 . B B . 672 ASP C 1 1
11 23318 2 2 33 ASP CA C 3.665 -3.305 8.737 1.00 . B B . 672 ASP CA 1 1
11 23319 2 2 33 ASP CB C 4.968 -2.504 8.708 1.00 . B B . 672 ASP CB 1 1
11 23320 2 2 33 ASP CG C 5.855 -2.798 9.902 1.00 . B B . 672 ASP CG 1 1
11 23321 2 2 33 ASP H H 3.333 -2.529 10.679 1.00 . B B . 672 ASP H 1 1
11 23322 2 2 33 ASP HA H 3.079 -3.050 7.869 1.00 . B B . 672 ASP HA 1 1
11 23323 2 2 33 ASP HB2 H 5.515 -2.749 7.810 1.00 . B B . 672 ASP HB2 1 1
11 23324 2 2 33 ASP HB3 H 4.735 -1.450 8.707 1.00 . B B . 672 ASP HB3 1 1
11 23325 2 2 33 ASP N N 2.886 -2.957 9.919 1.00 . B B . 672 ASP N 1 1
11 23326 2 2 33 ASP O O 4.738 -5.304 9.524 1.00 . B B . 672 ASP O 1 1
11 23327 2 2 33 ASP OD1 O 5.695 -2.123 10.942 1.00 . B B . 672 ASP OD1 1 1
11 23328 2 2 33 ASP OD2 O 6.708 -3.704 9.799 1.00 . B B . 672 ASP OD2 1 1
11 23329 2 2 34 VAL C C 5.078 -7.242 7.388 1.00 . B B . 673 VAL C 1 1
11 23330 2 2 34 VAL CA C 3.594 -6.936 7.601 1.00 . B B . 673 VAL CA 1 1
11 23331 2 2 34 VAL CB C 2.783 -7.521 6.427 1.00 . B B . 673 VAL CB 1 1
11 23332 2 2 34 VAL CG1 C 1.293 -7.465 6.723 1.00 . B B . 673 VAL CG1 1 1
11 23333 2 2 34 VAL CG2 C 3.103 -6.790 5.133 1.00 . B B . 673 VAL CG2 1 1
11 23334 2 2 34 VAL H H 2.779 -5.043 7.115 1.00 . B B . 673 VAL H 1 1
11 23335 2 2 34 VAL HA H 3.263 -7.411 8.512 1.00 . B B . 673 VAL HA 1 1
11 23336 2 2 34 VAL HB H 3.062 -8.558 6.307 1.00 . B B . 673 VAL HB 1 1
11 23337 2 2 34 VAL HG11 H 1.028 -8.268 7.396 1.00 . B B . 673 VAL HG11 1 1
11 23338 2 2 34 VAL HG12 H 0.738 -7.570 5.802 1.00 . B B . 673 VAL HG12 1 1
11 23339 2 2 34 VAL HG13 H 1.052 -6.518 7.182 1.00 . B B . 673 VAL HG13 1 1
11 23340 2 2 34 VAL HG21 H 3.122 -5.726 5.315 1.00 . B B . 673 VAL HG21 1 1
11 23341 2 2 34 VAL HG22 H 2.345 -7.016 4.396 1.00 . B B . 673 VAL HG22 1 1
11 23342 2 2 34 VAL HG23 H 4.068 -7.110 4.766 1.00 . B B . 673 VAL HG23 1 1
11 23343 2 2 34 VAL N N 3.377 -5.501 7.742 1.00 . B B . 673 VAL N 1 1
11 23344 2 2 34 VAL O O 5.717 -6.660 6.512 1.00 . B B . 673 VAL O 1 1
11 23345 2 2 35 PRO C C 7.474 -8.894 6.662 1.00 . B B . 674 PRO C 1 1
11 23346 2 2 35 PRO CA C 7.065 -8.529 8.085 1.00 . B B . 674 PRO CA 1 1
11 23347 2 2 35 PRO CB C 7.182 -9.748 9.002 1.00 . B B . 674 PRO CB 1 1
11 23348 2 2 35 PRO CD C 4.965 -8.900 9.270 1.00 . B B . 674 PRO CD 1 1
11 23349 2 2 35 PRO CG C 6.092 -9.574 10.001 1.00 . B B . 674 PRO CG 1 1
11 23350 2 2 35 PRO HA H 7.707 -7.739 8.450 1.00 . B B . 674 PRO HA 1 1
11 23351 2 2 35 PRO HB2 H 7.051 -10.651 8.424 1.00 . B B . 674 PRO HB2 1 1
11 23352 2 2 35 PRO HB3 H 8.153 -9.754 9.476 1.00 . B B . 674 PRO HB3 1 1
11 23353 2 2 35 PRO HD2 H 4.287 -9.635 8.861 1.00 . B B . 674 PRO HD2 1 1
11 23354 2 2 35 PRO HD3 H 4.439 -8.223 9.928 1.00 . B B . 674 PRO HD3 1 1
11 23355 2 2 35 PRO HG2 H 5.776 -10.539 10.370 1.00 . B B . 674 PRO HG2 1 1
11 23356 2 2 35 PRO HG3 H 6.435 -8.954 10.815 1.00 . B B . 674 PRO HG3 1 1
11 23357 2 2 35 PRO N N 5.649 -8.159 8.192 1.00 . B B . 674 PRO N 1 1
11 23358 2 2 35 PRO O O 6.778 -9.641 5.976 1.00 . B B . 674 PRO O 1 1
11 23359 2 2 36 THR C C 10.447 -9.398 4.966 1.00 . B B . 675 THR C 1 1
11 23360 2 2 36 THR CA C 9.128 -8.634 4.890 1.00 . B B . 675 THR CA 1 1
11 23361 2 2 36 THR CB C 9.321 -7.327 4.121 1.00 . B B . 675 THR CB 1 1
11 23362 2 2 36 THR CG2 C 8.096 -6.909 3.335 1.00 . B B . 675 THR CG2 1 1
11 23363 2 2 36 THR H H 9.126 -7.779 6.826 1.00 . B B . 675 THR H 1 1
11 23364 2 2 36 THR HA H 8.404 -9.243 4.372 1.00 . B B . 675 THR HA 1 1
11 23365 2 2 36 THR HB H 10.137 -7.449 3.423 1.00 . B B . 675 THR HB 1 1
11 23366 2 2 36 THR HG1 H 10.393 -5.776 4.654 1.00 . B B . 675 THR HG1 1 1
11 23367 2 2 36 THR HG21 H 7.206 -7.184 3.880 1.00 . B B . 675 THR HG21 1 1
11 23368 2 2 36 THR HG22 H 8.098 -7.405 2.375 1.00 . B B . 675 THR HG22 1 1
11 23369 2 2 36 THR HG23 H 8.111 -5.840 3.186 1.00 . B B . 675 THR HG23 1 1
11 23370 2 2 36 THR N N 8.614 -8.364 6.228 1.00 . B B . 675 THR N 1 1
11 23371 2 2 36 THR O O 11.438 -8.892 5.494 1.00 . B B . 675 THR O 1 1
11 23372 2 2 36 THR OG1 O 9.646 -6.268 5.005 1.00 . B B . 675 THR OG1 1 1
11 23373 2 2 37 LYS C C 12.775 -10.804 3.660 1.00 . B B . 676 LYS C 1 1
11 23374 2 2 37 LYS CA C 11.646 -11.453 4.454 1.00 . B B . 676 LYS CA 1 1
11 23375 2 2 37 LYS CB C 11.332 -12.838 3.883 1.00 . B B . 676 LYS CB 1 1
11 23376 2 2 37 LYS CD C 12.574 -14.351 5.459 1.00 . B B . 676 LYS CD 1 1
11 23377 2 2 37 LYS CE C 12.914 -13.670 6.776 1.00 . B B . 676 LYS CE 1 1
11 23378 2 2 37 LYS CG C 11.210 -13.920 4.945 1.00 . B B . 676 LYS CG 1 1
11 23379 2 2 37 LYS H H 9.628 -10.967 4.037 1.00 . B B . 676 LYS H 1 1
11 23380 2 2 37 LYS HA H 11.963 -11.561 5.480 1.00 . B B . 676 LYS HA 1 1
11 23381 2 2 37 LYS HB2 H 10.398 -12.789 3.342 1.00 . B B . 676 LYS HB2 1 1
11 23382 2 2 37 LYS HB3 H 12.119 -13.123 3.199 1.00 . B B . 676 LYS HB3 1 1
11 23383 2 2 37 LYS HD2 H 12.570 -15.419 5.610 1.00 . B B . 676 LYS HD2 1 1
11 23384 2 2 37 LYS HD3 H 13.324 -14.091 4.726 1.00 . B B . 676 LYS HD3 1 1
11 23385 2 2 37 LYS HE2 H 13.230 -12.658 6.572 1.00 . B B . 676 LYS HE2 1 1
11 23386 2 2 37 LYS HE3 H 12.029 -13.652 7.395 1.00 . B B . 676 LYS HE3 1 1
11 23387 2 2 37 LYS HG2 H 10.630 -13.536 5.771 1.00 . B B . 676 LYS HG2 1 1
11 23388 2 2 37 LYS HG3 H 10.710 -14.775 4.516 1.00 . B B . 676 LYS HG3 1 1
11 23389 2 2 37 LYS HZ1 H 14.919 -13.934 7.297 1.00 . B B . 676 LYS HZ1 1 1
11 23390 2 2 37 LYS HZ2 H 14.037 -15.376 7.210 1.00 . B B . 676 LYS HZ2 1 1
11 23391 2 2 37 LYS HZ3 H 13.833 -14.337 8.528 1.00 . B B . 676 LYS HZ3 1 1
11 23392 2 2 37 LYS N N 10.450 -10.618 4.441 1.00 . B B . 676 LYS N 1 1
11 23393 2 2 37 LYS NZ N 14.002 -14.379 7.503 1.00 . B B . 676 LYS NZ 1 1
11 23394 2 2 37 LYS O O 12.614 -10.479 2.483 1.00 . B B . 676 LYS O 1 1
11 23395 2 2 38 SER C C 16.369 -10.665 4.134 1.00 . B B . 677 SER C 1 1
11 23396 2 2 38 SER CA C 15.077 -10.010 3.666 1.00 . B B . 677 SER CA 1 1
11 23397 2 2 38 SER CB C 15.112 -8.506 3.949 1.00 . B B . 677 SER CB 1 1
11 23398 2 2 38 SER H H 13.987 -10.900 5.247 1.00 . B B . 677 SER H 1 1
11 23399 2 2 38 SER HA H 14.982 -10.162 2.609 1.00 . B B . 677 SER HA 1 1
11 23400 2 2 38 SER HB2 H 14.321 -8.019 3.399 1.00 . B B . 677 SER HB2 1 1
11 23401 2 2 38 SER HB3 H 14.971 -8.337 5.007 1.00 . B B . 677 SER HB3 1 1
11 23402 2 2 38 SER HG H 16.212 -7.336 2.826 1.00 . B B . 677 SER HG 1 1
11 23403 2 2 38 SER N N 13.920 -10.619 4.311 1.00 . B B . 677 SER N 1 1
11 23404 2 2 38 SER O O 16.930 -11.522 3.450 1.00 . B B . 677 SER O 1 1
11 23405 2 2 38 SER OG O 16.352 -7.942 3.557 1.00 . B B . 677 SER OG 1 1
11 23406 2 2 39 GLN C C 17.766 -11.996 6.764 1.00 . B B . 678 GLN C 1 1
11 23407 2 2 39 GLN CA C 18.062 -10.792 5.874 1.00 . B B . 678 GLN CA 1 1
11 23408 2 2 39 GLN CB C 18.789 -9.715 6.681 1.00 . B B . 678 GLN CB 1 1
11 23409 2 2 39 GLN CD C 20.977 -8.460 6.814 1.00 . B B . 678 GLN CD 1 1
11 23410 2 2 39 GLN CG C 20.303 -9.798 6.581 1.00 . B B . 678 GLN CG 1 1
11 23411 2 2 39 GLN H H 16.336 -9.570 5.790 1.00 . B B . 678 GLN H 1 1
11 23412 2 2 39 GLN HA H 18.696 -11.109 5.060 1.00 . B B . 678 GLN HA 1 1
11 23413 2 2 39 GLN HB2 H 18.479 -8.744 6.324 1.00 . B B . 678 GLN HB2 1 1
11 23414 2 2 39 GLN HB3 H 18.512 -9.811 7.720 1.00 . B B . 678 GLN HB3 1 1
11 23415 2 2 39 GLN HE21 H 21.657 -8.448 4.946 1.00 . B B . 678 GLN HE21 1 1
11 23416 2 2 39 GLN HE22 H 22.086 -7.080 5.909 1.00 . B B . 678 GLN HE22 1 1
11 23417 2 2 39 GLN HG2 H 20.663 -10.498 7.320 1.00 . B B . 678 GLN HG2 1 1
11 23418 2 2 39 GLN HG3 H 20.568 -10.150 5.595 1.00 . B B . 678 GLN HG3 1 1
11 23419 2 2 39 GLN N N 16.834 -10.253 5.302 1.00 . B B . 678 GLN N 1 1
11 23420 2 2 39 GLN NE2 N 21.641 -7.943 5.787 1.00 . B B . 678 GLN NE2 1 1
11 23421 2 2 39 GLN O O 16.613 -12.260 7.104 1.00 . B B . 678 GLN O 1 1
11 23422 2 2 39 GLN OE1 O 20.902 -7.896 7.907 1.00 . B B . 678 GLN OE1 1 1
11 23423 2 2 40 ILE C C 19.767 -13.954 9.041 1.00 . B B . 679 ILE C 1 1
11 23424 2 2 40 ILE CA C 18.668 -13.897 7.986 1.00 . B B . 679 ILE CA 1 1
11 23425 2 2 40 ILE CB C 18.698 -15.196 7.160 1.00 . B B . 679 ILE CB 1 1
11 23426 2 2 40 ILE CD1 C 21.114 -15.966 6.935 1.00 . B B . 679 ILE CD1 1 1
11 23427 2 2 40 ILE CG1 C 19.954 -15.242 6.287 1.00 . B B . 679 ILE CG1 1 1
11 23428 2 2 40 ILE CG2 C 17.446 -15.309 6.303 1.00 . B B . 679 ILE CG2 1 1
11 23429 2 2 40 ILE H H 19.709 -12.460 6.834 1.00 . B B . 679 ILE H 1 1
11 23430 2 2 40 ILE HA H 17.709 -13.833 8.481 1.00 . B B . 679 ILE HA 1 1
11 23431 2 2 40 ILE HB H 18.712 -16.031 7.843 1.00 . B B . 679 ILE HB 1 1
11 23432 2 2 40 ILE HD11 H 20.750 -16.849 7.440 1.00 . B B . 679 ILE HD11 1 1
11 23433 2 2 40 ILE HD12 H 21.591 -15.314 7.651 1.00 . B B . 679 ILE HD12 1 1
11 23434 2 2 40 ILE HD13 H 21.827 -16.254 6.177 1.00 . B B . 679 ILE HD13 1 1
11 23435 2 2 40 ILE HG12 H 19.723 -15.748 5.361 1.00 . B B . 679 ILE HG12 1 1
11 23436 2 2 40 ILE HG13 H 20.271 -14.232 6.071 1.00 . B B . 679 ILE HG13 1 1
11 23437 2 2 40 ILE HG21 H 17.580 -14.742 5.393 1.00 . B B . 679 ILE HG21 1 1
11 23438 2 2 40 ILE HG22 H 16.600 -14.918 6.849 1.00 . B B . 679 ILE HG22 1 1
11 23439 2 2 40 ILE HG23 H 17.269 -16.345 6.057 1.00 . B B . 679 ILE HG23 1 1
11 23440 2 2 40 ILE N N 18.815 -12.722 7.137 1.00 . B B . 679 ILE N 1 1
11 23441 2 2 40 ILE O O 20.183 -15.033 9.461 1.00 . B B . 679 ILE O 1 1
11 23442 2 2 41 SER C C 21.371 -11.293 11.054 1.00 . B B . 680 SER C 1 1
11 23443 2 2 41 SER CA C 21.285 -12.701 10.473 1.00 . B B . 680 SER CA 1 1
11 23444 2 2 41 SER CB C 22.632 -13.099 9.867 1.00 . B B . 680 SER CB 1 1
11 23445 2 2 41 SER H H 19.861 -11.957 9.095 1.00 . B B . 680 SER H 1 1
11 23446 2 2 41 SER HA H 21.039 -13.391 11.266 1.00 . B B . 680 SER HA 1 1
11 23447 2 2 41 SER HB2 H 23.428 -12.765 10.515 1.00 . B B . 680 SER HB2 1 1
11 23448 2 2 41 SER HB3 H 22.676 -14.173 9.767 1.00 . B B . 680 SER HB3 1 1
11 23449 2 2 41 SER HG H 23.747 -12.379 8.425 1.00 . B B . 680 SER HG 1 1
11 23450 2 2 41 SER N N 20.233 -12.784 9.466 1.00 . B B . 680 SER N 1 1
11 23451 2 2 41 SER O O 20.380 -10.543 10.935 1.00 . B B . 680 SER O 1 1
11 23452 2 2 41 SER OG O 22.810 -12.513 8.589 1.00 . B B . 680 SER OG 1 1
12 23453 1 1 1 PRO C C -5.810 -15.378 -5.064 1.00 . A A . 1 PRO C 1 1
12 23454 1 1 1 PRO CA C -6.880 -16.000 -5.962 1.00 . A A . 1 PRO CA 1 1
12 23455 1 1 1 PRO CB C -8.245 -15.960 -5.278 1.00 . A A . 1 PRO CB 1 1
12 23456 1 1 1 PRO CD C -7.541 -18.243 -5.522 1.00 . A A . 1 PRO CD 1 1
12 23457 1 1 1 PRO CG C -8.755 -17.356 -5.393 1.00 . A A . 1 PRO CG 1 1
12 23458 1 1 1 PRO H2 H -5.574 -17.500 -6.039 1.00 . A A . 1 PRO H2 1 1
12 23459 1 1 1 PRO H3 H -6.601 -17.415 -7.321 1.00 . A A . 1 PRO H3 1 1
12 23460 1 1 1 PRO HA H -6.930 -15.447 -6.887 1.00 . A A . 1 PRO HA 1 1
12 23461 1 1 1 PRO HB2 H -8.128 -15.665 -4.244 1.00 . A A . 1 PRO HB2 1 1
12 23462 1 1 1 PRO HB3 H -8.888 -15.261 -5.789 1.00 . A A . 1 PRO HB3 1 1
12 23463 1 1 1 PRO HD2 H -7.151 -18.491 -4.546 1.00 . A A . 1 PRO HD2 1 1
12 23464 1 1 1 PRO HD3 H -7.787 -19.141 -6.070 1.00 . A A . 1 PRO HD3 1 1
12 23465 1 1 1 PRO HG2 H -9.316 -17.617 -4.507 1.00 . A A . 1 PRO HG2 1 1
12 23466 1 1 1 PRO HG3 H -9.378 -17.447 -6.272 1.00 . A A . 1 PRO HG3 1 1
12 23467 1 1 1 PRO N N -6.577 -17.423 -6.275 1.00 . A A . 1 PRO N 1 1
12 23468 1 1 1 PRO O O -6.114 -14.826 -4.006 1.00 . A A . 1 PRO O 1 1
12 23469 1 1 2 SER C C -2.901 -13.656 -5.399 1.00 . A A . 2 SER C 1 1
12 23470 1 1 2 SER CA C -3.443 -14.917 -4.734 1.00 . A A . 2 SER CA 1 1
12 23471 1 1 2 SER CB C -2.326 -15.954 -4.597 1.00 . A A . 2 SER CB 1 1
12 23472 1 1 2 SER H H -4.376 -15.921 -6.347 1.00 . A A . 2 SER H 1 1
12 23473 1 1 2 SER HA H -3.808 -14.662 -3.750 1.00 . A A . 2 SER HA 1 1
12 23474 1 1 2 SER HB2 H -1.794 -16.033 -5.533 1.00 . A A . 2 SER HB2 1 1
12 23475 1 1 2 SER HB3 H -1.643 -15.644 -3.819 1.00 . A A . 2 SER HB3 1 1
12 23476 1 1 2 SER HG H -3.128 -17.680 -5.064 1.00 . A A . 2 SER HG 1 1
12 23477 1 1 2 SER N N -4.556 -15.470 -5.496 1.00 . A A . 2 SER N 1 1
12 23478 1 1 2 SER O O -2.417 -12.746 -4.726 1.00 . A A . 2 SER O 1 1
12 23479 1 1 2 SER OG O -2.850 -17.228 -4.263 1.00 . A A . 2 SER OG 1 1
12 23480 1 1 3 HIS C C -3.642 -11.477 -7.772 1.00 . A A . 3 HIS C 1 1
12 23481 1 1 3 HIS CA C -2.509 -12.457 -7.483 1.00 . A A . 3 HIS CA 1 1
12 23482 1 1 3 HIS CB C -1.873 -12.920 -8.795 1.00 . A A . 3 HIS CB 1 1
12 23483 1 1 3 HIS CD2 C 0.495 -13.177 -7.772 1.00 . A A . 3 HIS CD2 1 1
12 23484 1 1 3 HIS CE1 C 1.190 -14.862 -8.990 1.00 . A A . 3 HIS CE1 1 1
12 23485 1 1 3 HIS CG C -0.508 -13.506 -8.621 1.00 . A A . 3 HIS CG 1 1
12 23486 1 1 3 HIS H H -3.386 -14.364 -7.205 1.00 . A A . 3 HIS H 1 1
12 23487 1 1 3 HIS HA H -1.759 -11.957 -6.889 1.00 . A A . 3 HIS HA 1 1
12 23488 1 1 3 HIS HB2 H -2.502 -13.671 -9.248 1.00 . A A . 3 HIS HB2 1 1
12 23489 1 1 3 HIS HB3 H -1.791 -12.076 -9.464 1.00 . A A . 3 HIS HB3 1 1
12 23490 1 1 3 HIS HD1 H -0.536 -15.031 -10.076 1.00 . A A . 3 HIS HD1 1 1
12 23491 1 1 3 HIS HD2 H 0.478 -12.385 -7.036 1.00 . A A . 3 HIS HD2 1 1
12 23492 1 1 3 HIS HE1 H 1.806 -15.648 -9.401 1.00 . A A . 3 HIS HE1 1 1
12 23493 1 1 3 HIS HE2 H 2.367 -14.090 -7.503 1.00 . A A . 3 HIS HE2 1 1
12 23494 1 1 3 HIS N N -2.990 -13.608 -6.725 1.00 . A A . 3 HIS N 1 1
12 23495 1 1 3 HIS ND1 N -0.041 -14.565 -9.371 1.00 . A A . 3 HIS ND1 1 1
12 23496 1 1 3 HIS NE2 N 1.538 -14.034 -8.023 1.00 . A A . 3 HIS NE2 1 1
12 23497 1 1 3 HIS O O -3.565 -10.690 -8.716 1.00 . A A . 3 HIS O 1 1
12 23498 1 1 4 SER C C -6.646 -10.514 -5.848 1.00 . A A . 4 SER C 1 1
12 23499 1 1 4 SER CA C -5.829 -10.628 -7.130 1.00 . A A . 4 SER CA 1 1
12 23500 1 1 4 SER CB C -6.718 -11.109 -8.280 1.00 . A A . 4 SER CB 1 1
12 23501 1 1 4 SER H H -4.698 -12.166 -6.216 1.00 . A A . 4 SER H 1 1
12 23502 1 1 4 SER HA H -5.442 -9.650 -7.375 1.00 . A A . 4 SER HA 1 1
12 23503 1 1 4 SER HB2 H -7.616 -11.553 -7.877 1.00 . A A . 4 SER HB2 1 1
12 23504 1 1 4 SER HB3 H -6.983 -10.264 -8.903 1.00 . A A . 4 SER HB3 1 1
12 23505 1 1 4 SER HG H -5.820 -11.683 -9.923 1.00 . A A . 4 SER HG 1 1
12 23506 1 1 4 SER N N -4.690 -11.521 -6.954 1.00 . A A . 4 SER N 1 1
12 23507 1 1 4 SER O O -6.553 -11.357 -4.955 1.00 . A A . 4 SER O 1 1
12 23508 1 1 4 SER OG O -6.051 -12.072 -9.077 1.00 . A A . 4 SER OG 1 1
12 23509 1 1 5 GLY C C -8.813 -7.796 -4.628 1.00 . A A . 5 GLY C 1 1
12 23510 1 1 5 GLY CA C -8.266 -9.205 -4.609 1.00 . A A . 5 GLY CA 1 1
12 23511 1 1 5 GLY H H -7.455 -8.819 -6.518 1.00 . A A . 5 GLY H 1 1
12 23512 1 1 5 GLY HA2 H -9.088 -9.906 -4.603 1.00 . A A . 5 GLY HA2 1 1
12 23513 1 1 5 GLY HA3 H -7.675 -9.342 -3.716 1.00 . A A . 5 GLY HA3 1 1
12 23514 1 1 5 GLY N N -7.438 -9.453 -5.771 1.00 . A A . 5 GLY N 1 1
12 23515 1 1 5 GLY O O -8.089 -6.855 -4.944 1.00 . A A . 5 GLY O 1 1
12 23516 1 1 6 ALA C C -10.418 -5.522 -3.082 1.00 . A A . 6 ALA C 1 1
12 23517 1 1 6 ALA CA C -10.718 -6.328 -4.343 1.00 . A A . 6 ALA CA 1 1
12 23518 1 1 6 ALA CB C -12.211 -6.468 -4.572 1.00 . A A . 6 ALA CB 1 1
12 23519 1 1 6 ALA H H -10.631 -8.429 -4.096 1.00 . A A . 6 ALA H 1 1
12 23520 1 1 6 ALA HA H -10.308 -5.797 -5.182 1.00 . A A . 6 ALA HA 1 1
12 23521 1 1 6 ALA HB1 H -12.613 -7.205 -3.892 1.00 . A A . 6 ALA HB1 1 1
12 23522 1 1 6 ALA HB2 H -12.381 -6.786 -5.593 1.00 . A A . 6 ALA HB2 1 1
12 23523 1 1 6 ALA HB3 H -12.694 -5.517 -4.404 1.00 . A A . 6 ALA HB3 1 1
12 23524 1 1 6 ALA N N -10.093 -7.642 -4.321 1.00 . A A . 6 ALA N 1 1
12 23525 1 1 6 ALA O O -10.237 -6.078 -2.000 1.00 . A A . 6 ALA O 1 1
12 23526 1 1 7 ALA C C -10.624 -1.899 -2.391 1.00 . A A . 7 ALA C 1 1
12 23527 1 1 7 ALA CA C -10.052 -3.295 -2.141 1.00 . A A . 7 ALA CA 1 1
12 23528 1 1 7 ALA CB C -8.550 -3.222 -1.931 1.00 . A A . 7 ALA CB 1 1
12 23529 1 1 7 ALA H H -10.493 -3.826 -4.141 1.00 . A A . 7 ALA H 1 1
12 23530 1 1 7 ALA HA H -10.498 -3.703 -1.246 1.00 . A A . 7 ALA HA 1 1
12 23531 1 1 7 ALA HB1 H -8.339 -2.684 -1.019 1.00 . A A . 7 ALA HB1 1 1
12 23532 1 1 7 ALA HB2 H -8.097 -2.710 -2.767 1.00 . A A . 7 ALA HB2 1 1
12 23533 1 1 7 ALA HB3 H -8.150 -4.222 -1.861 1.00 . A A . 7 ALA HB3 1 1
12 23534 1 1 7 ALA N N -10.351 -4.201 -3.247 1.00 . A A . 7 ALA N 1 1
12 23535 1 1 7 ALA O O -11.113 -1.607 -3.482 1.00 . A A . 7 ALA O 1 1
12 23536 1 1 8 ILE C C -9.965 1.339 -1.655 1.00 . A A . 8 ILE C 1 1
12 23537 1 1 8 ILE CA C -11.089 0.321 -1.480 1.00 . A A . 8 ILE CA 1 1
12 23538 1 1 8 ILE CB C -11.914 0.730 -0.234 1.00 . A A . 8 ILE CB 1 1
12 23539 1 1 8 ILE CD1 C -13.283 -1.317 -1.000 1.00 . A A . 8 ILE CD1 1 1
12 23540 1 1 8 ILE CG1 C -13.084 -0.236 0.041 1.00 . A A . 8 ILE CG1 1 1
12 23541 1 1 8 ILE CG2 C -12.440 2.151 -0.395 1.00 . A A . 8 ILE CG2 1 1
12 23542 1 1 8 ILE H H -10.170 -1.336 -0.523 1.00 . A A . 8 ILE H 1 1
12 23543 1 1 8 ILE HA H -11.736 0.362 -2.344 1.00 . A A . 8 ILE HA 1 1
12 23544 1 1 8 ILE HB H -11.249 0.723 0.617 1.00 . A A . 8 ILE HB 1 1
12 23545 1 1 8 ILE HD11 H -13.162 -0.895 -1.985 1.00 . A A . 8 ILE HD11 1 1
12 23546 1 1 8 ILE HD12 H -14.276 -1.728 -0.904 1.00 . A A . 8 ILE HD12 1 1
12 23547 1 1 8 ILE HD13 H -12.553 -2.098 -0.848 1.00 . A A . 8 ILE HD13 1 1
12 23548 1 1 8 ILE HG12 H -12.916 -0.726 0.987 1.00 . A A . 8 ILE HG12 1 1
12 23549 1 1 8 ILE HG13 H -14.000 0.334 0.099 1.00 . A A . 8 ILE HG13 1 1
12 23550 1 1 8 ILE HG21 H -12.901 2.471 0.527 1.00 . A A . 8 ILE HG21 1 1
12 23551 1 1 8 ILE HG22 H -13.170 2.173 -1.190 1.00 . A A . 8 ILE HG22 1 1
12 23552 1 1 8 ILE HG23 H -11.620 2.817 -0.638 1.00 . A A . 8 ILE HG23 1 1
12 23553 1 1 8 ILE N N -10.568 -1.043 -1.370 1.00 . A A . 8 ILE N 1 1
12 23554 1 1 8 ILE O O -9.097 1.467 -0.794 1.00 . A A . 8 ILE O 1 1
12 23555 1 1 9 PHE C C -9.619 4.481 -3.146 1.00 . A A . 9 PHE C 1 1
12 23556 1 1 9 PHE CA C -8.990 3.096 -3.021 1.00 . A A . 9 PHE CA 1 1
12 23557 1 1 9 PHE CB C -8.209 2.769 -4.294 1.00 . A A . 9 PHE CB 1 1
12 23558 1 1 9 PHE CD1 C -7.052 4.973 -4.646 1.00 . A A . 9 PHE CD1 1 1
12 23559 1 1 9 PHE CD2 C -5.718 3.010 -4.441 1.00 . A A . 9 PHE CD2 1 1
12 23560 1 1 9 PHE CE1 C -5.911 5.737 -4.802 1.00 . A A . 9 PHE CE1 1 1
12 23561 1 1 9 PHE CE2 C -4.572 3.767 -4.596 1.00 . A A . 9 PHE CE2 1 1
12 23562 1 1 9 PHE CG C -6.968 3.601 -4.464 1.00 . A A . 9 PHE CG 1 1
12 23563 1 1 9 PHE CZ C -4.669 5.133 -4.777 1.00 . A A . 9 PHE CZ 1 1
12 23564 1 1 9 PHE H H -10.722 1.943 -3.404 1.00 . A A . 9 PHE H 1 1
12 23565 1 1 9 PHE HA H -8.305 3.103 -2.185 1.00 . A A . 9 PHE HA 1 1
12 23566 1 1 9 PHE HB2 H -7.913 1.731 -4.270 1.00 . A A . 9 PHE HB2 1 1
12 23567 1 1 9 PHE HB3 H -8.843 2.939 -5.149 1.00 . A A . 9 PHE HB3 1 1
12 23568 1 1 9 PHE HD1 H -8.022 5.447 -4.666 1.00 . A A . 9 PHE HD1 1 1
12 23569 1 1 9 PHE HD2 H -5.643 1.944 -4.301 1.00 . A A . 9 PHE HD2 1 1
12 23570 1 1 9 PHE HE1 H -5.989 6.804 -4.943 1.00 . A A . 9 PHE HE1 1 1
12 23571 1 1 9 PHE HE2 H -3.602 3.291 -4.575 1.00 . A A . 9 PHE HE2 1 1
12 23572 1 1 9 PHE HZ H -3.775 5.727 -4.898 1.00 . A A . 9 PHE HZ 1 1
12 23573 1 1 9 PHE N N -9.998 2.077 -2.759 1.00 . A A . 9 PHE N 1 1
12 23574 1 1 9 PHE O O -10.258 4.797 -4.150 1.00 . A A . 9 PHE O 1 1
12 23575 1 1 10 GLU C C -11.463 6.699 -2.014 1.00 . A A . 10 GLU C 1 1
12 23576 1 1 10 GLU CA C -9.940 6.672 -2.100 1.00 . A A . 10 GLU CA 1 1
12 23577 1 1 10 GLU CB C -9.471 7.446 -3.336 1.00 . A A . 10 GLU CB 1 1
12 23578 1 1 10 GLU CD C -7.850 9.183 -4.195 1.00 . A A . 10 GLU CD 1 1
12 23579 1 1 10 GLU CG C -8.113 8.106 -3.160 1.00 . A A . 10 GLU CG 1 1
12 23580 1 1 10 GLU H H -8.893 4.986 -1.359 1.00 . A A . 10 GLU H 1 1
12 23581 1 1 10 GLU HA H -9.541 7.155 -1.221 1.00 . A A . 10 GLU HA 1 1
12 23582 1 1 10 GLU HB2 H -9.409 6.767 -4.173 1.00 . A A . 10 GLU HB2 1 1
12 23583 1 1 10 GLU HB3 H -10.194 8.215 -3.561 1.00 . A A . 10 GLU HB3 1 1
12 23584 1 1 10 GLU HG2 H -8.069 8.554 -2.178 1.00 . A A . 10 GLU HG2 1 1
12 23585 1 1 10 GLU HG3 H -7.346 7.351 -3.245 1.00 . A A . 10 GLU HG3 1 1
12 23586 1 1 10 GLU N N -9.418 5.305 -2.122 1.00 . A A . 10 GLU N 1 1
12 23587 1 1 10 GLU O O -12.126 7.404 -2.775 1.00 . A A . 10 GLU O 1 1
12 23588 1 1 10 GLU OE1 O -8.020 8.903 -5.400 1.00 . A A . 10 GLU OE1 1 1
12 23589 1 1 10 GLU OE2 O -7.476 10.307 -3.799 1.00 . A A . 10 GLU OE2 1 1
12 23590 1 1 11 LYS C C -14.174 5.114 -1.979 1.00 . A A . 11 LYS C 1 1
12 23591 1 1 11 LYS CA C -13.460 5.885 -0.868 1.00 . A A . 11 LYS CA 1 1
12 23592 1 1 11 LYS CB C -14.039 7.299 -0.768 1.00 . A A . 11 LYS CB 1 1
12 23593 1 1 11 LYS CD C -13.983 9.501 0.444 1.00 . A A . 11 LYS CD 1 1
12 23594 1 1 11 LYS CE C -13.632 10.636 -0.504 1.00 . A A . 11 LYS CE 1 1
12 23595 1 1 11 LYS CG C -13.214 8.234 0.103 1.00 . A A . 11 LYS CG 1 1
12 23596 1 1 11 LYS H H -11.430 5.408 -0.489 1.00 . A A . 11 LYS H 1 1
12 23597 1 1 11 LYS HA H -13.637 5.376 0.068 1.00 . A A . 11 LYS HA 1 1
12 23598 1 1 11 LYS HB2 H -14.096 7.724 -1.760 1.00 . A A . 11 LYS HB2 1 1
12 23599 1 1 11 LYS HB3 H -15.034 7.241 -0.353 1.00 . A A . 11 LYS HB3 1 1
12 23600 1 1 11 LYS HD2 H -15.040 9.299 0.370 1.00 . A A . 11 LYS HD2 1 1
12 23601 1 1 11 LYS HD3 H -13.740 9.797 1.453 1.00 . A A . 11 LYS HD3 1 1
12 23602 1 1 11 LYS HE2 H -12.680 11.052 -0.210 1.00 . A A . 11 LYS HE2 1 1
12 23603 1 1 11 LYS HE3 H -13.556 10.242 -1.506 1.00 . A A . 11 LYS HE3 1 1
12 23604 1 1 11 LYS HG2 H -12.957 7.724 1.020 1.00 . A A . 11 LYS HG2 1 1
12 23605 1 1 11 LYS HG3 H -12.312 8.502 -0.427 1.00 . A A . 11 LYS HG3 1 1
12 23606 1 1 11 LYS HZ1 H -15.600 11.308 -0.315 1.00 . A A . 11 LYS HZ1 1 1
12 23607 1 1 11 LYS HZ2 H -14.667 12.218 -1.394 1.00 . A A . 11 LYS HZ2 1 1
12 23608 1 1 11 LYS HZ3 H -14.447 12.395 0.274 1.00 . A A . 11 LYS HZ3 1 1
12 23609 1 1 11 LYS N N -12.012 5.939 -1.072 1.00 . A A . 11 LYS N 1 1
12 23610 1 1 11 LYS NZ N -14.658 11.715 -0.483 1.00 . A A . 11 LYS NZ 1 1
12 23611 1 1 11 LYS O O -15.387 4.916 -1.915 1.00 . A A . 11 LYS O 1 1
12 23612 1 1 12 VAL C C -13.744 2.444 -3.928 1.00 . A A . 12 VAL C 1 1
12 23613 1 1 12 VAL CA C -14.023 3.922 -4.086 1.00 . A A . 12 VAL CA 1 1
12 23614 1 1 12 VAL CB C -13.505 4.402 -5.458 1.00 . A A . 12 VAL CB 1 1
12 23615 1 1 12 VAL CG1 C -13.791 3.379 -6.553 1.00 . A A . 12 VAL CG1 1 1
12 23616 1 1 12 VAL CG2 C -14.142 5.730 -5.798 1.00 . A A . 12 VAL CG2 1 1
12 23617 1 1 12 VAL H H -12.472 4.842 -3.001 1.00 . A A . 12 VAL H 1 1
12 23618 1 1 12 VAL HA H -15.092 4.079 -4.055 1.00 . A A . 12 VAL HA 1 1
12 23619 1 1 12 VAL HB H -12.437 4.544 -5.391 1.00 . A A . 12 VAL HB 1 1
12 23620 1 1 12 VAL HG11 H -13.643 3.837 -7.520 1.00 . A A . 12 VAL HG11 1 1
12 23621 1 1 12 VAL HG12 H -14.812 3.037 -6.469 1.00 . A A . 12 VAL HG12 1 1
12 23622 1 1 12 VAL HG13 H -13.120 2.538 -6.448 1.00 . A A . 12 VAL HG13 1 1
12 23623 1 1 12 VAL HG21 H -13.751 6.089 -6.739 1.00 . A A . 12 VAL HG21 1 1
12 23624 1 1 12 VAL HG22 H -13.920 6.442 -5.017 1.00 . A A . 12 VAL HG22 1 1
12 23625 1 1 12 VAL HG23 H -15.211 5.597 -5.876 1.00 . A A . 12 VAL HG23 1 1
12 23626 1 1 12 VAL N N -13.431 4.671 -2.991 1.00 . A A . 12 VAL N 1 1
12 23627 1 1 12 VAL O O -12.732 2.047 -3.352 1.00 . A A . 12 VAL O 1 1
12 23628 1 1 13 SER C C -14.126 -0.393 -5.714 1.00 . A A . 13 SER C 1 1
12 23629 1 1 13 SER CA C -14.495 0.193 -4.360 1.00 . A A . 13 SER CA 1 1
12 23630 1 1 13 SER CB C -15.776 -0.457 -3.844 1.00 . A A . 13 SER CB 1 1
12 23631 1 1 13 SER H H -15.431 2.018 -4.896 1.00 . A A . 13 SER H 1 1
12 23632 1 1 13 SER HA H -13.694 -0.008 -3.663 1.00 . A A . 13 SER HA 1 1
12 23633 1 1 13 SER HB2 H -16.420 -0.687 -4.677 1.00 . A A . 13 SER HB2 1 1
12 23634 1 1 13 SER HB3 H -15.523 -1.369 -3.321 1.00 . A A . 13 SER HB3 1 1
12 23635 1 1 13 SER HG H -16.599 -0.041 -2.115 1.00 . A A . 13 SER HG 1 1
12 23636 1 1 13 SER N N -14.647 1.634 -4.445 1.00 . A A . 13 SER N 1 1
12 23637 1 1 13 SER O O -14.915 -0.355 -6.658 1.00 . A A . 13 SER O 1 1
12 23638 1 1 13 SER OG O -16.466 0.405 -2.955 1.00 . A A . 13 SER OG 1 1
12 23639 1 1 14 GLY C C -11.822 -2.881 -6.819 1.00 . A A . 14 GLY C 1 1
12 23640 1 1 14 GLY CA C -12.459 -1.527 -7.038 1.00 . A A . 14 GLY CA 1 1
12 23641 1 1 14 GLY H H -12.338 -0.937 -5.011 1.00 . A A . 14 GLY H 1 1
12 23642 1 1 14 GLY HA2 H -13.300 -1.639 -7.706 1.00 . A A . 14 GLY HA2 1 1
12 23643 1 1 14 GLY HA3 H -11.735 -0.868 -7.492 1.00 . A A . 14 GLY HA3 1 1
12 23644 1 1 14 GLY N N -12.920 -0.936 -5.799 1.00 . A A . 14 GLY N 1 1
12 23645 1 1 14 GLY O O -12.071 -3.535 -5.807 1.00 . A A . 14 GLY O 1 1
12 23646 1 1 15 ILE C C -8.815 -4.415 -7.686 1.00 . A A . 15 ILE C 1 1
12 23647 1 1 15 ILE CA C -10.322 -4.582 -7.673 1.00 . A A . 15 ILE CA 1 1
12 23648 1 1 15 ILE CB C -10.704 -5.523 -8.832 1.00 . A A . 15 ILE CB 1 1
12 23649 1 1 15 ILE CD1 C -13.037 -5.798 -7.825 1.00 . A A . 15 ILE CD1 1 1
12 23650 1 1 15 ILE CG1 C -12.219 -5.511 -9.066 1.00 . A A . 15 ILE CG1 1 1
12 23651 1 1 15 ILE CG2 C -10.206 -6.936 -8.551 1.00 . A A . 15 ILE CG2 1 1
12 23652 1 1 15 ILE H H -10.837 -2.734 -8.548 1.00 . A A . 15 ILE H 1 1
12 23653 1 1 15 ILE HA H -10.616 -5.046 -6.748 1.00 . A A . 15 ILE HA 1 1
12 23654 1 1 15 ILE HB H -10.210 -5.170 -9.724 1.00 . A A . 15 ILE HB 1 1
12 23655 1 1 15 ILE HD11 H -13.131 -6.867 -7.695 1.00 . A A . 15 ILE HD11 1 1
12 23656 1 1 15 ILE HD12 H -14.020 -5.361 -7.935 1.00 . A A . 15 ILE HD12 1 1
12 23657 1 1 15 ILE HD13 H -12.548 -5.372 -6.963 1.00 . A A . 15 ILE HD13 1 1
12 23658 1 1 15 ILE HG12 H -12.510 -4.538 -9.432 1.00 . A A . 15 ILE HG12 1 1
12 23659 1 1 15 ILE HG13 H -12.467 -6.257 -9.807 1.00 . A A . 15 ILE HG13 1 1
12 23660 1 1 15 ILE HG21 H -10.786 -7.642 -9.126 1.00 . A A . 15 ILE HG21 1 1
12 23661 1 1 15 ILE HG22 H -10.323 -7.152 -7.494 1.00 . A A . 15 ILE HG22 1 1
12 23662 1 1 15 ILE HG23 H -9.155 -7.017 -8.830 1.00 . A A . 15 ILE HG23 1 1
12 23663 1 1 15 ILE N N -10.997 -3.301 -7.767 1.00 . A A . 15 ILE N 1 1
12 23664 1 1 15 ILE O O -8.265 -3.733 -8.549 1.00 . A A . 15 ILE O 1 1
12 23665 1 1 16 ILE C C -6.169 -6.316 -7.303 1.00 . A A . 16 ILE C 1 1
12 23666 1 1 16 ILE CA C -6.700 -5.035 -6.694 1.00 . A A . 16 ILE CA 1 1
12 23667 1 1 16 ILE CB C -6.165 -4.890 -5.244 1.00 . A A . 16 ILE CB 1 1
12 23668 1 1 16 ILE CD1 C -5.069 -3.270 -3.617 1.00 . A A . 16 ILE CD1 1 1
12 23669 1 1 16 ILE CG1 C -5.658 -3.469 -4.998 1.00 . A A . 16 ILE CG1 1 1
12 23670 1 1 16 ILE CG2 C -5.054 -5.895 -4.966 1.00 . A A . 16 ILE CG2 1 1
12 23671 1 1 16 ILE H H -8.638 -5.635 -6.115 1.00 . A A . 16 ILE H 1 1
12 23672 1 1 16 ILE HA H -6.362 -4.191 -7.283 1.00 . A A . 16 ILE HA 1 1
12 23673 1 1 16 ILE HB H -6.974 -5.097 -4.561 1.00 . A A . 16 ILE HB 1 1
12 23674 1 1 16 ILE HD11 H -4.747 -4.225 -3.222 1.00 . A A . 16 ILE HD11 1 1
12 23675 1 1 16 ILE HD12 H -5.816 -2.846 -2.964 1.00 . A A . 16 ILE HD12 1 1
12 23676 1 1 16 ILE HD13 H -4.222 -2.602 -3.679 1.00 . A A . 16 ILE HD13 1 1
12 23677 1 1 16 ILE HG12 H -4.890 -3.237 -5.722 1.00 . A A . 16 ILE HG12 1 1
12 23678 1 1 16 ILE HG13 H -6.475 -2.775 -5.114 1.00 . A A . 16 ILE HG13 1 1
12 23679 1 1 16 ILE HG21 H -5.461 -6.893 -4.986 1.00 . A A . 16 ILE HG21 1 1
12 23680 1 1 16 ILE HG22 H -4.625 -5.700 -3.994 1.00 . A A . 16 ILE HG22 1 1
12 23681 1 1 16 ILE HG23 H -4.287 -5.803 -5.722 1.00 . A A . 16 ILE HG23 1 1
12 23682 1 1 16 ILE N N -8.147 -5.078 -6.755 1.00 . A A . 16 ILE N 1 1
12 23683 1 1 16 ILE O O -6.404 -7.404 -6.782 1.00 . A A . 16 ILE O 1 1
12 23684 1 1 17 ALA C C -3.437 -7.242 -9.255 1.00 . A A . 17 ALA C 1 1
12 23685 1 1 17 ALA CA C -4.940 -7.363 -9.075 1.00 . A A . 17 ALA CA 1 1
12 23686 1 1 17 ALA CB C -5.660 -7.596 -10.386 1.00 . A A . 17 ALA CB 1 1
12 23687 1 1 17 ALA H H -5.324 -5.303 -8.797 1.00 . A A . 17 ALA H 1 1
12 23688 1 1 17 ALA HA H -5.136 -8.213 -8.439 1.00 . A A . 17 ALA HA 1 1
12 23689 1 1 17 ALA HB1 H -5.332 -6.872 -11.115 1.00 . A A . 17 ALA HB1 1 1
12 23690 1 1 17 ALA HB2 H -6.733 -7.495 -10.225 1.00 . A A . 17 ALA HB2 1 1
12 23691 1 1 17 ALA HB3 H -5.441 -8.594 -10.737 1.00 . A A . 17 ALA HB3 1 1
12 23692 1 1 17 ALA N N -5.473 -6.194 -8.413 1.00 . A A . 17 ALA N 1 1
12 23693 1 1 17 ALA O O -2.941 -6.351 -9.943 1.00 . A A . 17 ALA O 1 1
12 23694 1 1 18 ILE C C -0.730 -8.862 -9.856 1.00 . A A . 18 ILE C 1 1
12 23695 1 1 18 ILE CA C -1.272 -8.157 -8.618 1.00 . A A . 18 ILE CA 1 1
12 23696 1 1 18 ILE CB C -0.709 -8.843 -7.356 1.00 . A A . 18 ILE CB 1 1
12 23697 1 1 18 ILE CD1 C -1.498 -9.026 -4.941 1.00 . A A . 18 ILE CD1 1 1
12 23698 1 1 18 ILE CG1 C -1.179 -8.106 -6.100 1.00 . A A . 18 ILE CG1 1 1
12 23699 1 1 18 ILE CG2 C 0.810 -8.901 -7.403 1.00 . A A . 18 ILE CG2 1 1
12 23700 1 1 18 ILE H H -3.200 -8.806 -8.052 1.00 . A A . 18 ILE H 1 1
12 23701 1 1 18 ILE HA H -0.929 -7.132 -8.624 1.00 . A A . 18 ILE HA 1 1
12 23702 1 1 18 ILE HB H -1.081 -9.856 -7.329 1.00 . A A . 18 ILE HB 1 1
12 23703 1 1 18 ILE HD11 H -2.443 -8.741 -4.507 1.00 . A A . 18 ILE HD11 1 1
12 23704 1 1 18 ILE HD12 H -0.721 -8.947 -4.194 1.00 . A A . 18 ILE HD12 1 1
12 23705 1 1 18 ILE HD13 H -1.555 -10.044 -5.294 1.00 . A A . 18 ILE HD13 1 1
12 23706 1 1 18 ILE HG12 H -0.405 -7.425 -5.779 1.00 . A A . 18 ILE HG12 1 1
12 23707 1 1 18 ILE HG13 H -2.072 -7.544 -6.333 1.00 . A A . 18 ILE HG13 1 1
12 23708 1 1 18 ILE HG21 H 1.177 -8.155 -8.092 1.00 . A A . 18 ILE HG21 1 1
12 23709 1 1 18 ILE HG22 H 1.121 -9.881 -7.734 1.00 . A A . 18 ILE HG22 1 1
12 23710 1 1 18 ILE HG23 H 1.210 -8.710 -6.418 1.00 . A A . 18 ILE HG23 1 1
12 23711 1 1 18 ILE N N -2.726 -8.141 -8.592 1.00 . A A . 18 ILE N 1 1
12 23712 1 1 18 ILE O O -1.283 -9.864 -10.311 1.00 . A A . 18 ILE O 1 1
12 23713 1 1 19 ASN C C 2.426 -9.341 -11.217 1.00 . A A . 19 ASN C 1 1
12 23714 1 1 19 ASN CA C 1.008 -8.898 -11.557 1.00 . A A . 19 ASN CA 1 1
12 23715 1 1 19 ASN CB C 1.037 -7.876 -12.697 1.00 . A A . 19 ASN CB 1 1
12 23716 1 1 19 ASN CG C 0.810 -8.518 -14.052 1.00 . A A . 19 ASN CG 1 1
12 23717 1 1 19 ASN H H 0.757 -7.535 -9.963 1.00 . A A . 19 ASN H 1 1
12 23718 1 1 19 ASN HA H 0.436 -9.758 -11.868 1.00 . A A . 19 ASN HA 1 1
12 23719 1 1 19 ASN HB2 H 0.263 -7.142 -12.533 1.00 . A A . 19 ASN HB2 1 1
12 23720 1 1 19 ASN HB3 H 1.998 -7.385 -12.707 1.00 . A A . 19 ASN HB3 1 1
12 23721 1 1 19 ASN HD21 H 2.632 -9.314 -14.008 1.00 . A A . 19 ASN HD21 1 1
12 23722 1 1 19 ASN HD22 H 1.694 -9.663 -15.417 1.00 . A A . 19 ASN HD22 1 1
12 23723 1 1 19 ASN N N 0.365 -8.329 -10.384 1.00 . A A . 19 ASN N 1 1
12 23724 1 1 19 ASN ND2 N 1.813 -9.238 -14.542 1.00 . A A . 19 ASN ND2 1 1
12 23725 1 1 19 ASN O O 3.365 -8.551 -11.276 1.00 . A A . 19 ASN O 1 1
12 23726 1 1 19 ASN OD1 O -0.254 -8.367 -14.653 1.00 . A A . 19 ASN OD1 1 1
12 23727 1 1 20 GLU C C 4.658 -11.587 -11.730 1.00 . A A . 20 GLU C 1 1
12 23728 1 1 20 GLU CA C 3.871 -11.161 -10.490 1.00 . A A . 20 GLU CA 1 1
12 23729 1 1 20 GLU CB C 3.694 -12.355 -9.550 1.00 . A A . 20 GLU CB 1 1
12 23730 1 1 20 GLU CD C 5.760 -13.350 -8.490 1.00 . A A . 20 GLU CD 1 1
12 23731 1 1 20 GLU CG C 4.639 -12.336 -8.360 1.00 . A A . 20 GLU CG 1 1
12 23732 1 1 20 GLU H H 1.780 -11.185 -10.813 1.00 . A A . 20 GLU H 1 1
12 23733 1 1 20 GLU HA H 4.426 -10.391 -9.976 1.00 . A A . 20 GLU HA 1 1
12 23734 1 1 20 GLU HB2 H 2.680 -12.355 -9.176 1.00 . A A . 20 GLU HB2 1 1
12 23735 1 1 20 GLU HB3 H 3.865 -13.266 -10.104 1.00 . A A . 20 GLU HB3 1 1
12 23736 1 1 20 GLU HG2 H 5.074 -11.351 -8.278 1.00 . A A . 20 GLU HG2 1 1
12 23737 1 1 20 GLU HG3 H 4.075 -12.556 -7.466 1.00 . A A . 20 GLU HG3 1 1
12 23738 1 1 20 GLU N N 2.570 -10.608 -10.849 1.00 . A A . 20 GLU N 1 1
12 23739 1 1 20 GLU O O 5.777 -12.086 -11.620 1.00 . A A . 20 GLU O 1 1
12 23740 1 1 20 GLU OE1 O 6.705 -13.095 -9.264 1.00 . A A . 20 GLU OE1 1 1
12 23741 1 1 20 GLU OE2 O 5.692 -14.399 -7.815 1.00 . A A . 20 GLU OE2 1 1
12 23742 1 1 21 ASP C C 5.681 -10.664 -14.627 1.00 . A A . 21 ASP C 1 1
12 23743 1 1 21 ASP CA C 4.721 -11.756 -14.159 1.00 . A A . 21 ASP CA 1 1
12 23744 1 1 21 ASP CB C 3.672 -12.015 -15.238 1.00 . A A . 21 ASP CB 1 1
12 23745 1 1 21 ASP CG C 2.870 -13.274 -14.976 1.00 . A A . 21 ASP CG 1 1
12 23746 1 1 21 ASP H H 3.176 -10.988 -12.936 1.00 . A A . 21 ASP H 1 1
12 23747 1 1 21 ASP HA H 5.281 -12.663 -13.989 1.00 . A A . 21 ASP HA 1 1
12 23748 1 1 21 ASP HB2 H 2.992 -11.178 -15.276 1.00 . A A . 21 ASP HB2 1 1
12 23749 1 1 21 ASP HB3 H 4.166 -12.116 -16.194 1.00 . A A . 21 ASP HB3 1 1
12 23750 1 1 21 ASP N N 4.069 -11.389 -12.906 1.00 . A A . 21 ASP N 1 1
12 23751 1 1 21 ASP O O 6.302 -10.787 -15.684 1.00 . A A . 21 ASP O 1 1
12 23752 1 1 21 ASP OD1 O 1.948 -13.226 -14.134 1.00 . A A . 21 ASP OD1 1 1
12 23753 1 1 21 ASP OD2 O 3.163 -14.309 -15.612 1.00 . A A . 21 ASP OD2 1 1
12 23754 1 1 22 VAL C C 8.000 -8.572 -13.415 1.00 . A A . 22 VAL C 1 1
12 23755 1 1 22 VAL CA C 6.689 -8.491 -14.195 1.00 . A A . 22 VAL CA 1 1
12 23756 1 1 22 VAL CB C 6.039 -7.106 -13.960 1.00 . A A . 22 VAL CB 1 1
12 23757 1 1 22 VAL CG1 C 5.890 -6.352 -15.272 1.00 . A A . 22 VAL CG1 1 1
12 23758 1 1 22 VAL CG2 C 4.707 -7.251 -13.277 1.00 . A A . 22 VAL CG2 1 1
12 23759 1 1 22 VAL H H 5.284 -9.551 -13.014 1.00 . A A . 22 VAL H 1 1
12 23760 1 1 22 VAL HA H 6.902 -8.577 -15.242 1.00 . A A . 22 VAL HA 1 1
12 23761 1 1 22 VAL HB H 6.681 -6.529 -13.316 1.00 . A A . 22 VAL HB 1 1
12 23762 1 1 22 VAL HG11 H 5.381 -6.978 -15.991 1.00 . A A . 22 VAL HG11 1 1
12 23763 1 1 22 VAL HG12 H 6.867 -6.092 -15.652 1.00 . A A . 22 VAL HG12 1 1
12 23764 1 1 22 VAL HG13 H 5.315 -5.452 -15.108 1.00 . A A . 22 VAL HG13 1 1
12 23765 1 1 22 VAL HG21 H 4.171 -8.069 -13.728 1.00 . A A . 22 VAL HG21 1 1
12 23766 1 1 22 VAL HG22 H 4.143 -6.339 -13.389 1.00 . A A . 22 VAL HG22 1 1
12 23767 1 1 22 VAL HG23 H 4.869 -7.452 -12.231 1.00 . A A . 22 VAL HG23 1 1
12 23768 1 1 22 VAL N N 5.802 -9.597 -13.843 1.00 . A A . 22 VAL N 1 1
12 23769 1 1 22 VAL O O 8.346 -9.619 -12.869 1.00 . A A . 22 VAL O 1 1
12 23770 1 1 23 SER C C 10.543 -5.966 -12.704 1.00 . A A . 23 SER C 1 1
12 23771 1 1 23 SER CA C 9.991 -7.389 -12.662 1.00 . A A . 23 SER CA 1 1
12 23772 1 1 23 SER CB C 11.000 -8.359 -13.282 1.00 . A A . 23 SER CB 1 1
12 23773 1 1 23 SER H H 8.386 -6.660 -13.825 1.00 . A A . 23 SER H 1 1
12 23774 1 1 23 SER HA H 9.816 -7.672 -11.635 1.00 . A A . 23 SER HA 1 1
12 23775 1 1 23 SER HB2 H 11.914 -8.338 -12.708 1.00 . A A . 23 SER HB2 1 1
12 23776 1 1 23 SER HB3 H 10.589 -9.358 -13.268 1.00 . A A . 23 SER HB3 1 1
12 23777 1 1 23 SER HG H 10.476 -7.811 -15.088 1.00 . A A . 23 SER HG 1 1
12 23778 1 1 23 SER N N 8.721 -7.460 -13.371 1.00 . A A . 23 SER N 1 1
12 23779 1 1 23 SER O O 11.116 -5.549 -13.710 1.00 . A A . 23 SER O 1 1
12 23780 1 1 23 SER OG O 11.293 -8.003 -14.621 1.00 . A A . 23 SER OG 1 1
12 23781 1 1 24 PRO C C 8.211 -5.902 -10.608 1.00 . A A . 24 PRO C 1 1
12 23782 1 1 24 PRO CA C 9.698 -5.641 -10.391 1.00 . A A . 24 PRO CA 1 1
12 23783 1 1 24 PRO CB C 9.887 -4.476 -9.407 1.00 . A A . 24 PRO CB 1 1
12 23784 1 1 24 PRO CD C 10.844 -3.804 -11.503 1.00 . A A . 24 PRO CD 1 1
12 23785 1 1 24 PRO CG C 10.911 -3.580 -10.021 1.00 . A A . 24 PRO CG 1 1
12 23786 1 1 24 PRO HA H 10.162 -6.530 -9.990 1.00 . A A . 24 PRO HA 1 1
12 23787 1 1 24 PRO HB2 H 8.946 -3.961 -9.274 1.00 . A A . 24 PRO HB2 1 1
12 23788 1 1 24 PRO HB3 H 10.224 -4.862 -8.457 1.00 . A A . 24 PRO HB3 1 1
12 23789 1 1 24 PRO HD2 H 10.141 -3.121 -11.957 1.00 . A A . 24 PRO HD2 1 1
12 23790 1 1 24 PRO HD3 H 11.822 -3.691 -11.946 1.00 . A A . 24 PRO HD3 1 1
12 23791 1 1 24 PRO HG2 H 10.676 -2.549 -9.794 1.00 . A A . 24 PRO HG2 1 1
12 23792 1 1 24 PRO HG3 H 11.891 -3.834 -9.648 1.00 . A A . 24 PRO HG3 1 1
12 23793 1 1 24 PRO N N 10.374 -5.190 -11.616 1.00 . A A . 24 PRO N 1 1
12 23794 1 1 24 PRO O O 7.636 -5.476 -11.610 1.00 . A A . 24 PRO O 1 1
12 23795 1 1 25 ALA C C 5.349 -5.627 -9.865 1.00 . A A . 25 ALA C 1 1
12 23796 1 1 25 ALA CA C 6.165 -6.903 -9.741 1.00 . A A . 25 ALA CA 1 1
12 23797 1 1 25 ALA CB C 5.710 -7.685 -8.521 1.00 . A A . 25 ALA CB 1 1
12 23798 1 1 25 ALA H H 8.099 -6.903 -8.877 1.00 . A A . 25 ALA H 1 1
12 23799 1 1 25 ALA HA H 6.002 -7.514 -10.616 1.00 . A A . 25 ALA HA 1 1
12 23800 1 1 25 ALA HB1 H 6.571 -8.077 -8.001 1.00 . A A . 25 ALA HB1 1 1
12 23801 1 1 25 ALA HB2 H 5.074 -8.501 -8.835 1.00 . A A . 25 ALA HB2 1 1
12 23802 1 1 25 ALA HB3 H 5.154 -7.029 -7.859 1.00 . A A . 25 ALA HB3 1 1
12 23803 1 1 25 ALA N N 7.590 -6.597 -9.656 1.00 . A A . 25 ALA N 1 1
12 23804 1 1 25 ALA O O 5.904 -4.541 -10.026 1.00 . A A . 25 ALA O 1 1
12 23805 1 1 26 GLU C C 1.759 -4.873 -9.368 1.00 . A A . 26 GLU C 1 1
12 23806 1 1 26 GLU CA C 3.166 -4.593 -9.881 1.00 . A A . 26 GLU CA 1 1
12 23807 1 1 26 GLU CB C 3.102 -4.102 -11.328 1.00 . A A . 26 GLU CB 1 1
12 23808 1 1 26 GLU CD C 3.770 -2.096 -12.711 1.00 . A A . 26 GLU CD 1 1
12 23809 1 1 26 GLU CG C 4.211 -3.126 -11.689 1.00 . A A . 26 GLU CG 1 1
12 23810 1 1 26 GLU H H 3.635 -6.648 -9.651 1.00 . A A . 26 GLU H 1 1
12 23811 1 1 26 GLU HA H 3.601 -3.815 -9.271 1.00 . A A . 26 GLU HA 1 1
12 23812 1 1 26 GLU HB2 H 3.173 -4.954 -11.988 1.00 . A A . 26 GLU HB2 1 1
12 23813 1 1 26 GLU HB3 H 2.154 -3.611 -11.488 1.00 . A A . 26 GLU HB3 1 1
12 23814 1 1 26 GLU HG2 H 4.525 -2.611 -10.794 1.00 . A A . 26 GLU HG2 1 1
12 23815 1 1 26 GLU HG3 H 5.043 -3.682 -12.095 1.00 . A A . 26 GLU HG3 1 1
12 23816 1 1 26 GLU N N 4.030 -5.758 -9.782 1.00 . A A . 26 GLU N 1 1
12 23817 1 1 26 GLU O O 1.195 -5.946 -9.591 1.00 . A A . 26 GLU O 1 1
12 23818 1 1 26 GLU OE1 O 3.775 -2.417 -13.918 1.00 . A A . 26 GLU OE1 1 1
12 23819 1 1 26 GLU OE2 O 3.420 -0.969 -12.304 1.00 . A A . 26 GLU OE2 1 1
12 23820 1 1 27 LEU C C -1.059 -3.047 -8.983 1.00 . A A . 27 LEU C 1 1
12 23821 1 1 27 LEU CA C -0.149 -3.951 -8.153 1.00 . A A . 27 LEU CA 1 1
12 23822 1 1 27 LEU CB C -0.139 -3.507 -6.694 1.00 . A A . 27 LEU CB 1 1
12 23823 1 1 27 LEU CD1 C -1.517 -3.666 -4.633 1.00 . A A . 27 LEU CD1 1 1
12 23824 1 1 27 LEU CD2 C -1.866 -1.767 -6.194 1.00 . A A . 27 LEU CD2 1 1
12 23825 1 1 27 LEU CG C -1.511 -3.239 -6.082 1.00 . A A . 27 LEU CG 1 1
12 23826 1 1 27 LEU H H 1.708 -3.047 -8.577 1.00 . A A . 27 LEU H 1 1
12 23827 1 1 27 LEU HA H -0.494 -4.973 -8.214 1.00 . A A . 27 LEU HA 1 1
12 23828 1 1 27 LEU HB2 H 0.360 -4.268 -6.104 1.00 . A A . 27 LEU HB2 1 1
12 23829 1 1 27 LEU HB3 H 0.433 -2.604 -6.630 1.00 . A A . 27 LEU HB3 1 1
12 23830 1 1 27 LEU HD11 H -0.858 -4.512 -4.511 1.00 . A A . 27 LEU HD11 1 1
12 23831 1 1 27 LEU HD12 H -2.520 -3.940 -4.343 1.00 . A A . 27 LEU HD12 1 1
12 23832 1 1 27 LEU HD13 H -1.171 -2.844 -4.022 1.00 . A A . 27 LEU HD13 1 1
12 23833 1 1 27 LEU HD21 H -1.737 -1.442 -7.215 1.00 . A A . 27 LEU HD21 1 1
12 23834 1 1 27 LEU HD22 H -1.216 -1.190 -5.545 1.00 . A A . 27 LEU HD22 1 1
12 23835 1 1 27 LEU HD23 H -2.895 -1.622 -5.898 1.00 . A A . 27 LEU HD23 1 1
12 23836 1 1 27 LEU HG H -2.260 -3.813 -6.608 1.00 . A A . 27 LEU HG 1 1
12 23837 1 1 27 LEU N N 1.199 -3.876 -8.696 1.00 . A A . 27 LEU N 1 1
12 23838 1 1 27 LEU O O -0.599 -2.043 -9.527 1.00 . A A . 27 LEU O 1 1
12 23839 1 1 28 THR C C -4.669 -2.593 -9.359 1.00 . A A . 28 THR C 1 1
12 23840 1 1 28 THR CA C -3.247 -2.591 -9.909 1.00 . A A . 28 THR CA 1 1
12 23841 1 1 28 THR CB C -3.259 -3.097 -11.351 1.00 . A A . 28 THR CB 1 1
12 23842 1 1 28 THR CG2 C -3.665 -2.039 -12.355 1.00 . A A . 28 THR CG2 1 1
12 23843 1 1 28 THR H H -2.658 -4.215 -8.673 1.00 . A A . 28 THR H 1 1
12 23844 1 1 28 THR HA H -2.881 -1.573 -9.906 1.00 . A A . 28 THR HA 1 1
12 23845 1 1 28 THR HB H -3.962 -3.914 -11.430 1.00 . A A . 28 THR HB 1 1
12 23846 1 1 28 THR HG1 H -1.310 -2.938 -11.464 1.00 . A A . 28 THR HG1 1 1
12 23847 1 1 28 THR HG21 H -3.191 -2.242 -13.303 1.00 . A A . 28 THR HG21 1 1
12 23848 1 1 28 THR HG22 H -3.357 -1.068 -11.998 1.00 . A A . 28 THR HG22 1 1
12 23849 1 1 28 THR HG23 H -4.738 -2.054 -12.478 1.00 . A A . 28 THR HG23 1 1
12 23850 1 1 28 THR N N -2.333 -3.399 -9.107 1.00 . A A . 28 THR N 1 1
12 23851 1 1 28 THR O O -5.413 -3.556 -9.539 1.00 . A A . 28 THR O 1 1
12 23852 1 1 28 THR OG1 O -1.979 -3.575 -11.726 1.00 . A A . 28 THR OG1 1 1
12 23853 1 1 29 TRP C C -7.287 -0.683 -9.210 1.00 . A A . 29 TRP C 1 1
12 23854 1 1 29 TRP CA C -6.385 -1.352 -8.179 1.00 . A A . 29 TRP CA 1 1
12 23855 1 1 29 TRP CB C -6.361 -0.504 -6.911 1.00 . A A . 29 TRP CB 1 1
12 23856 1 1 29 TRP CD1 C -8.449 -0.998 -5.552 1.00 . A A . 29 TRP CD1 1 1
12 23857 1 1 29 TRP CD2 C -8.550 0.919 -6.696 1.00 . A A . 29 TRP CD2 1 1
12 23858 1 1 29 TRP CE2 C -9.758 0.757 -5.990 1.00 . A A . 29 TRP CE2 1 1
12 23859 1 1 29 TRP CE3 C -8.380 2.056 -7.490 1.00 . A A . 29 TRP CE3 1 1
12 23860 1 1 29 TRP CG C -7.730 -0.214 -6.391 1.00 . A A . 29 TRP CG 1 1
12 23861 1 1 29 TRP CH2 C -10.597 2.794 -6.845 1.00 . A A . 29 TRP CH2 1 1
12 23862 1 1 29 TRP CZ2 C -10.790 1.690 -6.058 1.00 . A A . 29 TRP CZ2 1 1
12 23863 1 1 29 TRP CZ3 C -9.405 2.980 -7.557 1.00 . A A . 29 TRP CZ3 1 1
12 23864 1 1 29 TRP H H -4.425 -0.754 -8.617 1.00 . A A . 29 TRP H 1 1
12 23865 1 1 29 TRP HA H -6.765 -2.334 -7.949 1.00 . A A . 29 TRP HA 1 1
12 23866 1 1 29 TRP HB2 H -5.812 -1.028 -6.142 1.00 . A A . 29 TRP HB2 1 1
12 23867 1 1 29 TRP HB3 H -5.873 0.437 -7.119 1.00 . A A . 29 TRP HB3 1 1
12 23868 1 1 29 TRP HD1 H -8.089 -1.931 -5.157 1.00 . A A . 29 TRP HD1 1 1
12 23869 1 1 29 TRP HE1 H -10.371 -0.797 -4.716 1.00 . A A . 29 TRP HE1 1 1
12 23870 1 1 29 TRP HE3 H -7.469 2.217 -8.047 1.00 . A A . 29 TRP HE3 1 1
12 23871 1 1 29 TRP HH2 H -11.370 3.542 -6.928 1.00 . A A . 29 TRP HH2 1 1
12 23872 1 1 29 TRP HZ2 H -11.712 1.560 -5.514 1.00 . A A . 29 TRP HZ2 1 1
12 23873 1 1 29 TRP HZ3 H -9.293 3.864 -8.169 1.00 . A A . 29 TRP HZ3 1 1
12 23874 1 1 29 TRP N N -5.050 -1.493 -8.718 1.00 . A A . 29 TRP N 1 1
12 23875 1 1 29 TRP NE1 N -9.673 -0.424 -5.298 1.00 . A A . 29 TRP NE1 1 1
12 23876 1 1 29 TRP O O -7.130 0.499 -9.503 1.00 . A A . 29 TRP O 1 1
12 23877 1 1 30 ARG C C -10.551 -0.760 -10.174 1.00 . A A . 30 ARG C 1 1
12 23878 1 1 30 ARG CA C -9.149 -0.908 -10.753 1.00 . A A . 30 ARG CA 1 1
12 23879 1 1 30 ARG CB C -9.185 -1.819 -11.981 1.00 . A A . 30 ARG CB 1 1
12 23880 1 1 30 ARG CD C -10.586 -2.191 -14.034 1.00 . A A . 30 ARG CD 1 1
12 23881 1 1 30 ARG CG C -9.827 -1.173 -13.198 1.00 . A A . 30 ARG CG 1 1
12 23882 1 1 30 ARG CZ C -10.844 -2.779 -16.412 1.00 . A A . 30 ARG CZ 1 1
12 23883 1 1 30 ARG H H -8.305 -2.381 -9.479 1.00 . A A . 30 ARG H 1 1
12 23884 1 1 30 ARG HA H -8.789 0.066 -11.049 1.00 . A A . 30 ARG HA 1 1
12 23885 1 1 30 ARG HB2 H -8.174 -2.096 -12.240 1.00 . A A . 30 ARG HB2 1 1
12 23886 1 1 30 ARG HB3 H -9.743 -2.711 -11.738 1.00 . A A . 30 ARG HB3 1 1
12 23887 1 1 30 ARG HD2 H -10.194 -3.175 -13.823 1.00 . A A . 30 ARG HD2 1 1
12 23888 1 1 30 ARG HD3 H -11.630 -2.154 -13.761 1.00 . A A . 30 ARG HD3 1 1
12 23889 1 1 30 ARG HE H -10.068 -1.070 -15.735 1.00 . A A . 30 ARG HE 1 1
12 23890 1 1 30 ARG HG2 H -10.515 -0.408 -12.868 1.00 . A A . 30 ARG HG2 1 1
12 23891 1 1 30 ARG HG3 H -9.054 -0.726 -13.806 1.00 . A A . 30 ARG HG3 1 1
12 23892 1 1 30 ARG HH11 H -11.495 -4.196 -15.123 1.00 . A A . 30 ARG HH11 1 1
12 23893 1 1 30 ARG HH12 H -11.666 -4.585 -16.801 1.00 . A A . 30 ARG HH12 1 1
12 23894 1 1 30 ARG HH21 H -10.293 -1.581 -17.943 1.00 . A A . 30 ARG HH21 1 1
12 23895 1 1 30 ARG HH22 H -10.983 -3.101 -18.403 1.00 . A A . 30 ARG HH22 1 1
12 23896 1 1 30 ARG N N -8.227 -1.441 -9.753 1.00 . A A . 30 ARG N 1 1
12 23897 1 1 30 ARG NE N -10.460 -1.927 -15.465 1.00 . A A . 30 ARG NE 1 1
12 23898 1 1 30 ARG NH1 N -11.379 -3.949 -16.085 1.00 . A A . 30 ARG NH1 1 1
12 23899 1 1 30 ARG NH2 N -10.695 -2.461 -17.692 1.00 . A A . 30 ARG NH2 1 1
12 23900 1 1 30 ARG O O -11.083 -1.690 -9.579 1.00 . A A . 30 ARG O 1 1
12 23901 1 1 31 SER C C -13.442 -0.467 -10.249 1.00 . A A . 31 SER C 1 1
12 23902 1 1 31 SER CA C -12.496 0.658 -9.841 1.00 . A A . 31 SER CA 1 1
12 23903 1 1 31 SER CB C -13.025 1.996 -10.363 1.00 . A A . 31 SER CB 1 1
12 23904 1 1 31 SER H H -10.684 1.122 -10.842 1.00 . A A . 31 SER H 1 1
12 23905 1 1 31 SER HA H -12.441 0.698 -8.762 1.00 . A A . 31 SER HA 1 1
12 23906 1 1 31 SER HB2 H -12.858 2.056 -11.428 1.00 . A A . 31 SER HB2 1 1
12 23907 1 1 31 SER HB3 H -14.084 2.065 -10.161 1.00 . A A . 31 SER HB3 1 1
12 23908 1 1 31 SER HG H -11.425 2.912 -9.701 1.00 . A A . 31 SER HG 1 1
12 23909 1 1 31 SER N N -11.152 0.411 -10.355 1.00 . A A . 31 SER N 1 1
12 23910 1 1 31 SER O O -13.220 -1.141 -11.255 1.00 . A A . 31 SER O 1 1
12 23911 1 1 31 SER OG O -12.369 3.084 -9.735 1.00 . A A . 31 SER OG 1 1
12 23912 1 1 32 THR C C -16.315 -1.304 -10.948 1.00 . A A . 32 THR C 1 1
12 23913 1 1 32 THR CA C -15.468 -1.710 -9.756 1.00 . A A . 32 THR CA 1 1
12 23914 1 1 32 THR CB C -16.352 -1.966 -8.532 1.00 . A A . 32 THR CB 1 1
12 23915 1 1 32 THR CG2 C -17.546 -2.848 -8.826 1.00 . A A . 32 THR CG2 1 1
12 23916 1 1 32 THR H H -14.629 -0.098 -8.685 1.00 . A A . 32 THR H 1 1
12 23917 1 1 32 THR HA H -14.929 -2.609 -9.999 1.00 . A A . 32 THR HA 1 1
12 23918 1 1 32 THR HB H -16.723 -1.020 -8.165 1.00 . A A . 32 THR HB 1 1
12 23919 1 1 32 THR HG1 H -15.801 -2.151 -6.663 1.00 . A A . 32 THR HG1 1 1
12 23920 1 1 32 THR HG21 H -18.108 -2.427 -9.647 1.00 . A A . 32 THR HG21 1 1
12 23921 1 1 32 THR HG22 H -18.174 -2.906 -7.950 1.00 . A A . 32 THR HG22 1 1
12 23922 1 1 32 THR HG23 H -17.205 -3.838 -9.092 1.00 . A A . 32 THR HG23 1 1
12 23923 1 1 32 THR N N -14.496 -0.667 -9.467 1.00 . A A . 32 THR N 1 1
12 23924 1 1 32 THR O O -16.721 -2.137 -11.759 1.00 . A A . 32 THR O 1 1
12 23925 1 1 32 THR OG1 O -15.608 -2.583 -7.497 1.00 . A A . 32 THR OG1 1 1
12 23926 1 1 33 ASP C C -16.482 0.852 -13.343 1.00 . A A . 33 ASP C 1 1
12 23927 1 1 33 ASP CA C -17.358 0.537 -12.132 1.00 . A A . 33 ASP CA 1 1
12 23928 1 1 33 ASP CB C -18.093 1.798 -11.676 1.00 . A A . 33 ASP CB 1 1
12 23929 1 1 33 ASP CG C -19.430 1.487 -11.031 1.00 . A A . 33 ASP CG 1 1
12 23930 1 1 33 ASP H H -16.209 0.591 -10.363 1.00 . A A . 33 ASP H 1 1
12 23931 1 1 33 ASP HA H -18.080 -0.208 -12.411 1.00 . A A . 33 ASP HA 1 1
12 23932 1 1 33 ASP HB2 H -17.482 2.323 -10.957 1.00 . A A . 33 ASP HB2 1 1
12 23933 1 1 33 ASP HB3 H -18.265 2.437 -12.530 1.00 . A A . 33 ASP HB3 1 1
12 23934 1 1 33 ASP N N -16.569 -0.010 -11.044 1.00 . A A . 33 ASP N 1 1
12 23935 1 1 33 ASP O O -16.983 1.028 -14.454 1.00 . A A . 33 ASP O 1 1
12 23936 1 1 33 ASP OD1 O -20.377 1.138 -11.766 1.00 . A A . 33 ASP OD1 1 1
12 23937 1 1 33 ASP OD2 O -19.530 1.593 -9.790 1.00 . A A . 33 ASP OD2 1 1
12 23938 1 1 34 GLY C C -14.064 2.710 -14.411 1.00 . A A . 34 GLY C 1 1
12 23939 1 1 34 GLY CA C -14.252 1.220 -14.206 1.00 . A A . 34 GLY CA 1 1
12 23940 1 1 34 GLY H H -14.826 0.778 -12.218 1.00 . A A . 34 GLY H 1 1
12 23941 1 1 34 GLY HA2 H -13.294 0.775 -13.982 1.00 . A A . 34 GLY HA2 1 1
12 23942 1 1 34 GLY HA3 H -14.635 0.788 -15.118 1.00 . A A . 34 GLY HA3 1 1
12 23943 1 1 34 GLY N N -15.171 0.924 -13.123 1.00 . A A . 34 GLY N 1 1
12 23944 1 1 34 GLY O O -13.888 3.171 -15.539 1.00 . A A . 34 GLY O 1 1
12 23945 1 1 35 ASP C C -12.482 5.322 -13.260 1.00 . A A . 35 ASP C 1 1
12 23946 1 1 35 ASP CA C -13.948 4.913 -13.381 1.00 . A A . 35 ASP CA 1 1
12 23947 1 1 35 ASP CB C -14.768 5.584 -12.279 1.00 . A A . 35 ASP CB 1 1
12 23948 1 1 35 ASP CG C -16.238 5.216 -12.346 1.00 . A A . 35 ASP CG 1 1
12 23949 1 1 35 ASP H H -14.257 3.036 -12.449 1.00 . A A . 35 ASP H 1 1
12 23950 1 1 35 ASP HA H -14.316 5.240 -14.338 1.00 . A A . 35 ASP HA 1 1
12 23951 1 1 35 ASP HB2 H -14.383 5.281 -11.317 1.00 . A A . 35 ASP HB2 1 1
12 23952 1 1 35 ASP HB3 H -14.679 6.657 -12.377 1.00 . A A . 35 ASP HB3 1 1
12 23953 1 1 35 ASP N N -14.107 3.463 -13.318 1.00 . A A . 35 ASP N 1 1
12 23954 1 1 35 ASP O O -12.097 6.409 -13.688 1.00 . A A . 35 ASP O 1 1
12 23955 1 1 35 ASP OD1 O -16.750 5.022 -13.468 1.00 . A A . 35 ASP OD1 1 1
12 23956 1 1 35 ASP OD2 O -16.875 5.120 -11.276 1.00 . A A . 35 ASP OD2 1 1
12 23957 1 1 36 LYS C C -9.514 3.550 -11.894 1.00 . A A . 36 LYS C 1 1
12 23958 1 1 36 LYS CA C -10.248 4.735 -12.499 1.00 . A A . 36 LYS CA 1 1
12 23959 1 1 36 LYS CB C -10.059 5.973 -11.617 1.00 . A A . 36 LYS CB 1 1
12 23960 1 1 36 LYS CD C -11.337 6.885 -9.644 1.00 . A A . 36 LYS CD 1 1
12 23961 1 1 36 LYS CE C -10.593 7.747 -8.636 1.00 . A A . 36 LYS CE 1 1
12 23962 1 1 36 LYS CG C -10.463 5.754 -10.165 1.00 . A A . 36 LYS CG 1 1
12 23963 1 1 36 LYS H H -12.031 3.601 -12.350 1.00 . A A . 36 LYS H 1 1
12 23964 1 1 36 LYS HA H -9.822 4.929 -13.475 1.00 . A A . 36 LYS HA 1 1
12 23965 1 1 36 LYS HB2 H -9.019 6.260 -11.639 1.00 . A A . 36 LYS HB2 1 1
12 23966 1 1 36 LYS HB3 H -10.655 6.780 -12.017 1.00 . A A . 36 LYS HB3 1 1
12 23967 1 1 36 LYS HD2 H -11.645 7.504 -10.473 1.00 . A A . 36 LYS HD2 1 1
12 23968 1 1 36 LYS HD3 H -12.209 6.462 -9.165 1.00 . A A . 36 LYS HD3 1 1
12 23969 1 1 36 LYS HE2 H -9.850 8.331 -9.160 1.00 . A A . 36 LYS HE2 1 1
12 23970 1 1 36 LYS HE3 H -11.299 8.411 -8.158 1.00 . A A . 36 LYS HE3 1 1
12 23971 1 1 36 LYS HG2 H -11.012 4.827 -10.092 1.00 . A A . 36 LYS HG2 1 1
12 23972 1 1 36 LYS HG3 H -9.570 5.692 -9.560 1.00 . A A . 36 LYS HG3 1 1
12 23973 1 1 36 LYS HZ1 H -10.467 6.064 -7.405 1.00 . A A . 36 LYS HZ1 1 1
12 23974 1 1 36 LYS HZ2 H -9.831 7.469 -6.712 1.00 . A A . 36 LYS HZ2 1 1
12 23975 1 1 36 LYS HZ3 H -8.966 6.654 -7.915 1.00 . A A . 36 LYS HZ3 1 1
12 23976 1 1 36 LYS N N -11.669 4.450 -12.673 1.00 . A A . 36 LYS N 1 1
12 23977 1 1 36 LYS NZ N -9.917 6.926 -7.594 1.00 . A A . 36 LYS NZ 1 1
12 23978 1 1 36 LYS O O -10.122 2.634 -11.341 1.00 . A A . 36 LYS O 1 1
12 23979 1 1 37 VAL C C -6.013 3.061 -11.035 1.00 . A A . 37 VAL C 1 1
12 23980 1 1 37 VAL CA C -7.349 2.511 -11.532 1.00 . A A . 37 VAL CA 1 1
12 23981 1 1 37 VAL CB C -7.108 1.470 -12.642 1.00 . A A . 37 VAL CB 1 1
12 23982 1 1 37 VAL CG1 C -6.944 2.166 -13.988 1.00 . A A . 37 VAL CG1 1 1
12 23983 1 1 37 VAL CG2 C -5.906 0.580 -12.331 1.00 . A A . 37 VAL CG2 1 1
12 23984 1 1 37 VAL H H -7.782 4.323 -12.498 1.00 . A A . 37 VAL H 1 1
12 23985 1 1 37 VAL HA H -7.862 2.029 -10.715 1.00 . A A . 37 VAL HA 1 1
12 23986 1 1 37 VAL HB H -7.985 0.848 -12.701 1.00 . A A . 37 VAL HB 1 1
12 23987 1 1 37 VAL HG11 H -7.006 1.436 -14.782 1.00 . A A . 37 VAL HG11 1 1
12 23988 1 1 37 VAL HG12 H -5.982 2.657 -14.025 1.00 . A A . 37 VAL HG12 1 1
12 23989 1 1 37 VAL HG13 H -7.731 2.904 -14.112 1.00 . A A . 37 VAL HG13 1 1
12 23990 1 1 37 VAL HG21 H -6.075 -0.409 -12.733 1.00 . A A . 37 VAL HG21 1 1
12 23991 1 1 37 VAL HG22 H -5.769 0.513 -11.260 1.00 . A A . 37 VAL HG22 1 1
12 23992 1 1 37 VAL HG23 H -5.018 1.001 -12.780 1.00 . A A . 37 VAL HG23 1 1
12 23993 1 1 37 VAL N N -8.196 3.575 -12.030 1.00 . A A . 37 VAL N 1 1
12 23994 1 1 37 VAL O O -5.475 4.014 -11.599 1.00 . A A . 37 VAL O 1 1
12 23995 1 1 38 HIS C C -3.187 1.745 -9.486 1.00 . A A . 38 HIS C 1 1
12 23996 1 1 38 HIS CA C -4.210 2.874 -9.413 1.00 . A A . 38 HIS CA 1 1
12 23997 1 1 38 HIS CB C -4.395 3.317 -7.961 1.00 . A A . 38 HIS CB 1 1
12 23998 1 1 38 HIS CD2 C -4.041 5.866 -7.636 1.00 . A A . 38 HIS CD2 1 1
12 23999 1 1 38 HIS CE1 C -6.140 6.493 -7.710 1.00 . A A . 38 HIS CE1 1 1
12 24000 1 1 38 HIS CG C -4.791 4.754 -7.820 1.00 . A A . 38 HIS CG 1 1
12 24001 1 1 38 HIS H H -5.959 1.694 -9.578 1.00 . A A . 38 HIS H 1 1
12 24002 1 1 38 HIS HA H -3.849 3.710 -9.993 1.00 . A A . 38 HIS HA 1 1
12 24003 1 1 38 HIS HB2 H -5.165 2.714 -7.504 1.00 . A A . 38 HIS HB2 1 1
12 24004 1 1 38 HIS HB3 H -3.467 3.173 -7.428 1.00 . A A . 38 HIS HB3 1 1
12 24005 1 1 38 HIS HD1 H -6.887 4.608 -7.985 1.00 . A A . 38 HIS HD1 1 1
12 24006 1 1 38 HIS HD2 H -2.964 5.906 -7.555 1.00 . A A . 38 HIS HD2 1 1
12 24007 1 1 38 HIS HE1 H -7.032 7.103 -7.701 1.00 . A A . 38 HIS HE1 1 1
12 24008 1 1 38 HIS HE2 H -4.639 7.876 -7.530 1.00 . A A . 38 HIS HE2 1 1
12 24009 1 1 38 HIS N N -5.484 2.450 -9.982 1.00 . A A . 38 HIS N 1 1
12 24010 1 1 38 HIS ND1 N -6.102 5.181 -7.861 1.00 . A A . 38 HIS ND1 1 1
12 24011 1 1 38 HIS NE2 N -4.904 6.933 -7.571 1.00 . A A . 38 HIS NE2 1 1
12 24012 1 1 38 HIS O O -3.395 0.669 -8.927 1.00 . A A . 38 HIS O 1 1
12 24013 1 1 39 THR C C 0.072 1.222 -9.294 1.00 . A A . 39 THR C 1 1
12 24014 1 1 39 THR CA C -1.029 0.999 -10.325 1.00 . A A . 39 THR CA 1 1
12 24015 1 1 39 THR CB C -0.443 1.043 -11.739 1.00 . A A . 39 THR CB 1 1
12 24016 1 1 39 THR CG2 C -0.192 -0.332 -12.322 1.00 . A A . 39 THR CG2 1 1
12 24017 1 1 39 THR H H -1.974 2.874 -10.605 1.00 . A A . 39 THR H 1 1
12 24018 1 1 39 THR HA H -1.472 0.029 -10.157 1.00 . A A . 39 THR HA 1 1
12 24019 1 1 39 THR HB H 0.500 1.567 -11.711 1.00 . A A . 39 THR HB 1 1
12 24020 1 1 39 THR HG1 H -0.899 1.798 -13.487 1.00 . A A . 39 THR HG1 1 1
12 24021 1 1 39 THR HG21 H -0.884 -1.039 -11.888 1.00 . A A . 39 THR HG21 1 1
12 24022 1 1 39 THR HG22 H 0.820 -0.637 -12.101 1.00 . A A . 39 THR HG22 1 1
12 24023 1 1 39 THR HG23 H -0.334 -0.299 -13.392 1.00 . A A . 39 THR HG23 1 1
12 24024 1 1 39 THR N N -2.082 1.998 -10.180 1.00 . A A . 39 THR N 1 1
12 24025 1 1 39 THR O O 0.387 2.359 -8.943 1.00 . A A . 39 THR O 1 1
12 24026 1 1 39 THR OG1 O -1.311 1.732 -12.622 1.00 . A A . 39 THR OG1 1 1
12 24027 1 1 40 VAL C C 2.921 -0.616 -8.213 1.00 . A A . 40 VAL C 1 1
12 24028 1 1 40 VAL CA C 1.702 0.203 -7.803 1.00 . A A . 40 VAL CA 1 1
12 24029 1 1 40 VAL CB C 1.185 -0.299 -6.430 1.00 . A A . 40 VAL CB 1 1
12 24030 1 1 40 VAL CG1 C 2.060 -1.397 -5.841 1.00 . A A . 40 VAL CG1 1 1
12 24031 1 1 40 VAL CG2 C 1.065 0.834 -5.436 1.00 . A A . 40 VAL CG2 1 1
12 24032 1 1 40 VAL H H 0.342 -0.751 -9.116 1.00 . A A . 40 VAL H 1 1
12 24033 1 1 40 VAL HA H 1.992 1.238 -7.699 1.00 . A A . 40 VAL HA 1 1
12 24034 1 1 40 VAL HB H 0.202 -0.707 -6.582 1.00 . A A . 40 VAL HB 1 1
12 24035 1 1 40 VAL HG11 H 1.550 -1.836 -4.995 1.00 . A A . 40 VAL HG11 1 1
12 24036 1 1 40 VAL HG12 H 3.000 -0.977 -5.518 1.00 . A A . 40 VAL HG12 1 1
12 24037 1 1 40 VAL HG13 H 2.240 -2.159 -6.584 1.00 . A A . 40 VAL HG13 1 1
12 24038 1 1 40 VAL HG21 H 2.038 1.031 -4.999 1.00 . A A . 40 VAL HG21 1 1
12 24039 1 1 40 VAL HG22 H 0.369 0.544 -4.657 1.00 . A A . 40 VAL HG22 1 1
12 24040 1 1 40 VAL HG23 H 0.703 1.719 -5.936 1.00 . A A . 40 VAL HG23 1 1
12 24041 1 1 40 VAL N N 0.645 0.129 -8.805 1.00 . A A . 40 VAL N 1 1
12 24042 1 1 40 VAL O O 2.794 -1.742 -8.694 1.00 . A A . 40 VAL O 1 1
12 24043 1 1 41 VAL C C 5.936 -1.266 -6.968 1.00 . A A . 41 VAL C 1 1
12 24044 1 1 41 VAL CA C 5.339 -0.755 -8.269 1.00 . A A . 41 VAL CA 1 1
12 24045 1 1 41 VAL CB C 6.360 0.151 -8.984 1.00 . A A . 41 VAL CB 1 1
12 24046 1 1 41 VAL CG1 C 7.563 -0.658 -9.448 1.00 . A A . 41 VAL CG1 1 1
12 24047 1 1 41 VAL CG2 C 5.708 0.870 -10.155 1.00 . A A . 41 VAL CG2 1 1
12 24048 1 1 41 VAL H H 4.135 0.827 -7.559 1.00 . A A . 41 VAL H 1 1
12 24049 1 1 41 VAL HA H 5.111 -1.596 -8.910 1.00 . A A . 41 VAL HA 1 1
12 24050 1 1 41 VAL HB H 6.704 0.894 -8.281 1.00 . A A . 41 VAL HB 1 1
12 24051 1 1 41 VAL HG11 H 7.690 -1.519 -8.807 1.00 . A A . 41 VAL HG11 1 1
12 24052 1 1 41 VAL HG12 H 8.451 -0.045 -9.403 1.00 . A A . 41 VAL HG12 1 1
12 24053 1 1 41 VAL HG13 H 7.406 -0.987 -10.464 1.00 . A A . 41 VAL HG13 1 1
12 24054 1 1 41 VAL HG21 H 5.372 1.846 -9.837 1.00 . A A . 41 VAL HG21 1 1
12 24055 1 1 41 VAL HG22 H 4.864 0.295 -10.505 1.00 . A A . 41 VAL HG22 1 1
12 24056 1 1 41 VAL HG23 H 6.425 0.979 -10.955 1.00 . A A . 41 VAL HG23 1 1
12 24057 1 1 41 VAL N N 4.099 -0.060 -7.975 1.00 . A A . 41 VAL N 1 1
12 24058 1 1 41 VAL O O 6.636 -0.533 -6.269 1.00 . A A . 41 VAL O 1 1
12 24059 1 1 42 LEU C C 7.581 -2.801 -5.118 1.00 . A A . 42 LEU C 1 1
12 24060 1 1 42 LEU CA C 6.114 -3.137 -5.399 1.00 . A A . 42 LEU CA 1 1
12 24061 1 1 42 LEU CB C 5.921 -4.650 -5.465 1.00 . A A . 42 LEU CB 1 1
12 24062 1 1 42 LEU CD1 C 4.129 -5.261 -3.814 1.00 . A A . 42 LEU CD1 1 1
12 24063 1 1 42 LEU CD2 C 3.476 -4.236 -5.961 1.00 . A A . 42 LEU CD2 1 1
12 24064 1 1 42 LEU CG C 4.479 -5.147 -5.282 1.00 . A A . 42 LEU CG 1 1
12 24065 1 1 42 LEU H H 5.059 -3.046 -7.229 1.00 . A A . 42 LEU H 1 1
12 24066 1 1 42 LEU HA H 5.514 -2.749 -4.589 1.00 . A A . 42 LEU HA 1 1
12 24067 1 1 42 LEU HB2 H 6.277 -4.994 -6.425 1.00 . A A . 42 LEU HB2 1 1
12 24068 1 1 42 LEU HB3 H 6.528 -5.098 -4.694 1.00 . A A . 42 LEU HB3 1 1
12 24069 1 1 42 LEU HD11 H 4.963 -4.926 -3.215 1.00 . A A . 42 LEU HD11 1 1
12 24070 1 1 42 LEU HD12 H 3.900 -6.288 -3.578 1.00 . A A . 42 LEU HD12 1 1
12 24071 1 1 42 LEU HD13 H 3.262 -4.640 -3.610 1.00 . A A . 42 LEU HD13 1 1
12 24072 1 1 42 LEU HD21 H 2.475 -4.551 -5.698 1.00 . A A . 42 LEU HD21 1 1
12 24073 1 1 42 LEU HD22 H 3.606 -4.295 -7.033 1.00 . A A . 42 LEU HD22 1 1
12 24074 1 1 42 LEU HD23 H 3.631 -3.220 -5.623 1.00 . A A . 42 LEU HD23 1 1
12 24075 1 1 42 LEU HG H 4.390 -6.123 -5.727 1.00 . A A . 42 LEU HG 1 1
12 24076 1 1 42 LEU N N 5.634 -2.521 -6.634 1.00 . A A . 42 LEU N 1 1
12 24077 1 1 42 LEU O O 8.024 -2.843 -3.970 1.00 . A A . 42 LEU O 1 1
12 24078 1 1 43 SER C C 9.817 -0.683 -5.434 1.00 . A A . 43 SER C 1 1
12 24079 1 1 43 SER CA C 9.722 -2.083 -6.015 1.00 . A A . 43 SER CA 1 1
12 24080 1 1 43 SER CB C 10.439 -2.147 -7.364 1.00 . A A . 43 SER CB 1 1
12 24081 1 1 43 SER H H 7.914 -2.412 -7.047 1.00 . A A . 43 SER H 1 1
12 24082 1 1 43 SER HA H 10.181 -2.782 -5.331 1.00 . A A . 43 SER HA 1 1
12 24083 1 1 43 SER HB2 H 9.718 -2.357 -8.139 1.00 . A A . 43 SER HB2 1 1
12 24084 1 1 43 SER HB3 H 10.917 -1.200 -7.564 1.00 . A A . 43 SER HB3 1 1
12 24085 1 1 43 SER HG H 11.088 -3.943 -6.920 1.00 . A A . 43 SER HG 1 1
12 24086 1 1 43 SER N N 8.322 -2.448 -6.163 1.00 . A A . 43 SER N 1 1
12 24087 1 1 43 SER O O 10.517 -0.452 -4.447 1.00 . A A . 43 SER O 1 1
12 24088 1 1 43 SER OG O 11.426 -3.166 -7.370 1.00 . A A . 43 SER OG 1 1
12 24089 1 1 44 THR C C 8.429 1.656 -4.182 1.00 . A A . 44 THR C 1 1
12 24090 1 1 44 THR CA C 9.057 1.611 -5.568 1.00 . A A . 44 THR CA 1 1
12 24091 1 1 44 THR CB C 8.263 2.477 -6.540 1.00 . A A . 44 THR CB 1 1
12 24092 1 1 44 THR CG2 C 8.705 2.323 -7.979 1.00 . A A . 44 THR CG2 1 1
12 24093 1 1 44 THR H H 8.529 0.004 -6.805 1.00 . A A . 44 THR H 1 1
12 24094 1 1 44 THR HA H 10.072 1.970 -5.511 1.00 . A A . 44 THR HA 1 1
12 24095 1 1 44 THR HB H 8.394 3.503 -6.265 1.00 . A A . 44 THR HB 1 1
12 24096 1 1 44 THR HG1 H 6.763 1.230 -6.337 1.00 . A A . 44 THR HG1 1 1
12 24097 1 1 44 THR HG21 H 7.858 2.465 -8.634 1.00 . A A . 44 THR HG21 1 1
12 24098 1 1 44 THR HG22 H 9.114 1.335 -8.127 1.00 . A A . 44 THR HG22 1 1
12 24099 1 1 44 THR HG23 H 9.460 3.062 -8.203 1.00 . A A . 44 THR HG23 1 1
12 24100 1 1 44 THR N N 9.082 0.247 -6.038 1.00 . A A . 44 THR N 1 1
12 24101 1 1 44 THR O O 8.748 2.527 -3.373 1.00 . A A . 44 THR O 1 1
12 24102 1 1 44 THR OG1 O 6.880 2.172 -6.476 1.00 . A A . 44 THR OG1 1 1
12 24103 1 1 45 ILE C C 7.928 0.537 -1.487 1.00 . A A . 45 ILE C 1 1
12 24104 1 1 45 ILE CA C 6.891 0.619 -2.607 1.00 . A A . 45 ILE CA 1 1
12 24105 1 1 45 ILE CB C 5.965 -0.612 -2.516 1.00 . A A . 45 ILE CB 1 1
12 24106 1 1 45 ILE CD1 C 3.927 0.633 -3.414 1.00 . A A . 45 ILE CD1 1 1
12 24107 1 1 45 ILE CG1 C 4.869 -0.539 -3.583 1.00 . A A . 45 ILE CG1 1 1
12 24108 1 1 45 ILE CG2 C 5.359 -0.724 -1.123 1.00 . A A . 45 ILE CG2 1 1
12 24109 1 1 45 ILE H H 7.330 0.018 -4.593 1.00 . A A . 45 ILE H 1 1
12 24110 1 1 45 ILE HA H 6.295 1.508 -2.478 1.00 . A A . 45 ILE HA 1 1
12 24111 1 1 45 ILE HB H 6.564 -1.493 -2.688 1.00 . A A . 45 ILE HB 1 1
12 24112 1 1 45 ILE HD11 H 2.906 0.277 -3.422 1.00 . A A . 45 ILE HD11 1 1
12 24113 1 1 45 ILE HD12 H 4.071 1.331 -4.226 1.00 . A A . 45 ILE HD12 1 1
12 24114 1 1 45 ILE HD13 H 4.129 1.125 -2.475 1.00 . A A . 45 ILE HD13 1 1
12 24115 1 1 45 ILE HG12 H 5.328 -0.454 -4.554 1.00 . A A . 45 ILE HG12 1 1
12 24116 1 1 45 ILE HG13 H 4.281 -1.445 -3.547 1.00 . A A . 45 ILE HG13 1 1
12 24117 1 1 45 ILE HG21 H 6.145 -0.891 -0.402 1.00 . A A . 45 ILE HG21 1 1
12 24118 1 1 45 ILE HG22 H 4.664 -1.550 -1.096 1.00 . A A . 45 ILE HG22 1 1
12 24119 1 1 45 ILE HG23 H 4.838 0.191 -0.882 1.00 . A A . 45 ILE HG23 1 1
12 24120 1 1 45 ILE N N 7.545 0.695 -3.906 1.00 . A A . 45 ILE N 1 1
12 24121 1 1 45 ILE O O 8.605 -0.479 -1.331 1.00 . A A . 45 ILE O 1 1
12 24122 1 1 46 ASP C C 8.801 0.451 1.328 1.00 . A A . 46 ASP C 1 1
12 24123 1 1 46 ASP CA C 8.997 1.647 0.400 1.00 . A A . 46 ASP CA 1 1
12 24124 1 1 46 ASP CB C 8.843 2.949 1.189 1.00 . A A . 46 ASP CB 1 1
12 24125 1 1 46 ASP CG C 9.860 3.073 2.306 1.00 . A A . 46 ASP CG 1 1
12 24126 1 1 46 ASP H H 7.476 2.388 -0.876 1.00 . A A . 46 ASP H 1 1
12 24127 1 1 46 ASP HA H 9.992 1.605 -0.017 1.00 . A A . 46 ASP HA 1 1
12 24128 1 1 46 ASP HB2 H 8.969 3.785 0.519 1.00 . A A . 46 ASP HB2 1 1
12 24129 1 1 46 ASP HB3 H 7.853 2.985 1.621 1.00 . A A . 46 ASP HB3 1 1
12 24130 1 1 46 ASP N N 8.044 1.608 -0.706 1.00 . A A . 46 ASP N 1 1
12 24131 1 1 46 ASP O O 9.766 -0.110 1.847 1.00 . A A . 46 ASP O 1 1
12 24132 1 1 46 ASP OD1 O 11.053 3.278 2.002 1.00 . A A . 46 ASP OD1 1 1
12 24133 1 1 46 ASP OD2 O 9.462 2.966 3.486 1.00 . A A . 46 ASP OD2 1 1
12 24134 1 1 47 LYS C C 5.761 -1.482 2.197 1.00 . A A . 47 LYS C 1 1
12 24135 1 1 47 LYS CA C 7.216 -1.063 2.385 1.00 . A A . 47 LYS CA 1 1
12 24136 1 1 47 LYS CB C 7.476 -0.714 3.853 1.00 . A A . 47 LYS CB 1 1
12 24137 1 1 47 LYS CD C 6.990 0.801 5.797 1.00 . A A . 47 LYS CD 1 1
12 24138 1 1 47 LYS CE C 6.962 2.306 6.005 1.00 . A A . 47 LYS CE 1 1
12 24139 1 1 47 LYS CG C 6.617 0.428 4.371 1.00 . A A . 47 LYS CG 1 1
12 24140 1 1 47 LYS H H 6.820 0.554 1.081 1.00 . A A . 47 LYS H 1 1
12 24141 1 1 47 LYS HA H 7.854 -1.888 2.104 1.00 . A A . 47 LYS HA 1 1
12 24142 1 1 47 LYS HB2 H 7.277 -1.586 4.459 1.00 . A A . 47 LYS HB2 1 1
12 24143 1 1 47 LYS HB3 H 8.513 -0.436 3.966 1.00 . A A . 47 LYS HB3 1 1
12 24144 1 1 47 LYS HD2 H 6.285 0.342 6.475 1.00 . A A . 47 LYS HD2 1 1
12 24145 1 1 47 LYS HD3 H 7.985 0.435 6.007 1.00 . A A . 47 LYS HD3 1 1
12 24146 1 1 47 LYS HE2 H 7.064 2.792 5.046 1.00 . A A . 47 LYS HE2 1 1
12 24147 1 1 47 LYS HE3 H 6.015 2.578 6.446 1.00 . A A . 47 LYS HE3 1 1
12 24148 1 1 47 LYS HG2 H 6.760 1.289 3.736 1.00 . A A . 47 LYS HG2 1 1
12 24149 1 1 47 LYS HG3 H 5.581 0.126 4.346 1.00 . A A . 47 LYS HG3 1 1
12 24150 1 1 47 LYS HZ1 H 7.809 2.596 7.893 1.00 . A A . 47 LYS HZ1 1 1
12 24151 1 1 47 LYS HZ2 H 8.233 3.782 6.763 1.00 . A A . 47 LYS HZ2 1 1
12 24152 1 1 47 LYS HZ3 H 8.938 2.246 6.682 1.00 . A A . 47 LYS HZ3 1 1
12 24153 1 1 47 LYS N N 7.545 0.067 1.526 1.00 . A A . 47 LYS N 1 1
12 24154 1 1 47 LYS NZ N 8.062 2.764 6.898 1.00 . A A . 47 LYS NZ 1 1
12 24155 1 1 47 LYS O O 4.978 -0.772 1.570 1.00 . A A . 47 LYS O 1 1
12 24156 1 1 48 LEU C C 3.333 -3.079 3.983 1.00 . A A . 48 LEU C 1 1
12 24157 1 1 48 LEU CA C 4.049 -3.155 2.636 1.00 . A A . 48 LEU CA 1 1
12 24158 1 1 48 LEU CB C 4.072 -4.603 2.145 1.00 . A A . 48 LEU CB 1 1
12 24159 1 1 48 LEU CD1 C 2.104 -4.871 0.620 1.00 . A A . 48 LEU CD1 1 1
12 24160 1 1 48 LEU CD2 C 2.789 -6.763 2.111 1.00 . A A . 48 LEU CD2 1 1
12 24161 1 1 48 LEU CG C 2.696 -5.248 1.969 1.00 . A A . 48 LEU CG 1 1
12 24162 1 1 48 LEU H H 6.080 -3.161 3.233 1.00 . A A . 48 LEU H 1 1
12 24163 1 1 48 LEU HA H 3.517 -2.548 1.914 1.00 . A A . 48 LEU HA 1 1
12 24164 1 1 48 LEU HB2 H 4.586 -4.631 1.195 1.00 . A A . 48 LEU HB2 1 1
12 24165 1 1 48 LEU HB3 H 4.632 -5.194 2.855 1.00 . A A . 48 LEU HB3 1 1
12 24166 1 1 48 LEU HD11 H 2.874 -4.921 -0.137 1.00 . A A . 48 LEU HD11 1 1
12 24167 1 1 48 LEU HD12 H 1.710 -3.868 0.667 1.00 . A A . 48 LEU HD12 1 1
12 24168 1 1 48 LEU HD13 H 1.311 -5.559 0.372 1.00 . A A . 48 LEU HD13 1 1
12 24169 1 1 48 LEU HD21 H 3.826 -7.054 2.205 1.00 . A A . 48 LEU HD21 1 1
12 24170 1 1 48 LEU HD22 H 2.361 -7.235 1.240 1.00 . A A . 48 LEU HD22 1 1
12 24171 1 1 48 LEU HD23 H 2.247 -7.076 2.992 1.00 . A A . 48 LEU HD23 1 1
12 24172 1 1 48 LEU HG H 2.033 -4.879 2.737 1.00 . A A . 48 LEU HG 1 1
12 24173 1 1 48 LEU N N 5.409 -2.639 2.745 1.00 . A A . 48 LEU N 1 1
12 24174 1 1 48 LEU O O 3.725 -3.746 4.940 1.00 . A A . 48 LEU O 1 1
12 24175 1 1 49 GLN C C 0.172 -2.827 5.148 1.00 . A A . 49 GLN C 1 1
12 24176 1 1 49 GLN CA C 1.512 -2.118 5.278 1.00 . A A . 49 GLN CA 1 1
12 24177 1 1 49 GLN CB C 1.283 -0.638 5.577 1.00 . A A . 49 GLN CB 1 1
12 24178 1 1 49 GLN CD C 2.633 0.857 7.106 1.00 . A A . 49 GLN CD 1 1
12 24179 1 1 49 GLN CG C 1.600 -0.249 7.013 1.00 . A A . 49 GLN CG 1 1
12 24180 1 1 49 GLN H H 2.007 -1.765 3.255 1.00 . A A . 49 GLN H 1 1
12 24181 1 1 49 GLN HA H 2.072 -2.565 6.084 1.00 . A A . 49 GLN HA 1 1
12 24182 1 1 49 GLN HB2 H 1.908 -0.050 4.920 1.00 . A A . 49 GLN HB2 1 1
12 24183 1 1 49 GLN HB3 H 0.248 -0.399 5.382 1.00 . A A . 49 GLN HB3 1 1
12 24184 1 1 49 GLN HE21 H 4.106 -0.473 6.988 1.00 . A A . 49 GLN HE21 1 1
12 24185 1 1 49 GLN HE22 H 4.595 1.177 7.129 1.00 . A A . 49 GLN HE22 1 1
12 24186 1 1 49 GLN HG2 H 0.693 0.087 7.489 1.00 . A A . 49 GLN HG2 1 1
12 24187 1 1 49 GLN HG3 H 1.977 -1.119 7.532 1.00 . A A . 49 GLN HG3 1 1
12 24188 1 1 49 GLN N N 2.280 -2.271 4.051 1.00 . A A . 49 GLN N 1 1
12 24189 1 1 49 GLN NE2 N 3.907 0.483 7.070 1.00 . A A . 49 GLN NE2 1 1
12 24190 1 1 49 GLN O O -0.438 -2.815 4.084 1.00 . A A . 49 GLN O 1 1
12 24191 1 1 49 GLN OE1 O 2.291 2.035 7.207 1.00 . A A . 49 GLN OE1 1 1
12 24192 1 1 50 ALA C C -2.126 -4.311 7.600 1.00 . A A . 50 ALA C 1 1
12 24193 1 1 50 ALA CA C -1.546 -4.165 6.198 1.00 . A A . 50 ALA CA 1 1
12 24194 1 1 50 ALA CB C -1.343 -5.519 5.550 1.00 . A A . 50 ALA CB 1 1
12 24195 1 1 50 ALA H H 0.249 -3.447 7.043 1.00 . A A . 50 ALA H 1 1
12 24196 1 1 50 ALA HA H -2.235 -3.601 5.587 1.00 . A A . 50 ALA HA 1 1
12 24197 1 1 50 ALA HB1 H -1.284 -5.398 4.475 1.00 . A A . 50 ALA HB1 1 1
12 24198 1 1 50 ALA HB2 H -2.170 -6.167 5.797 1.00 . A A . 50 ALA HB2 1 1
12 24199 1 1 50 ALA HB3 H -0.424 -5.949 5.914 1.00 . A A . 50 ALA HB3 1 1
12 24200 1 1 50 ALA N N -0.281 -3.454 6.222 1.00 . A A . 50 ALA N 1 1
12 24201 1 1 50 ALA O O -1.397 -4.574 8.557 1.00 . A A . 50 ALA O 1 1
12 24202 1 1 51 THR C C -3.848 -5.609 9.648 1.00 . A A . 51 THR C 1 1
12 24203 1 1 51 THR CA C -4.105 -4.244 9.013 1.00 . A A . 51 THR CA 1 1
12 24204 1 1 51 THR CB C -5.608 -4.017 8.857 1.00 . A A . 51 THR CB 1 1
12 24205 1 1 51 THR CG2 C -5.949 -2.681 8.233 1.00 . A A . 51 THR CG2 1 1
12 24206 1 1 51 THR H H -3.974 -3.920 6.921 1.00 . A A . 51 THR H 1 1
12 24207 1 1 51 THR HA H -3.700 -3.478 9.657 1.00 . A A . 51 THR HA 1 1
12 24208 1 1 51 THR HB H -6.070 -4.053 9.832 1.00 . A A . 51 THR HB 1 1
12 24209 1 1 51 THR HG1 H -6.449 -5.766 8.605 1.00 . A A . 51 THR HG1 1 1
12 24210 1 1 51 THR HG21 H -6.056 -1.938 9.010 1.00 . A A . 51 THR HG21 1 1
12 24211 1 1 51 THR HG22 H -6.877 -2.765 7.687 1.00 . A A . 51 THR HG22 1 1
12 24212 1 1 51 THR HG23 H -5.159 -2.386 7.559 1.00 . A A . 51 THR HG23 1 1
12 24213 1 1 51 THR N N -3.440 -4.133 7.719 1.00 . A A . 51 THR N 1 1
12 24214 1 1 51 THR O O -3.826 -6.629 8.957 1.00 . A A . 51 THR O 1 1
12 24215 1 1 51 THR OG1 O -6.185 -5.028 8.051 1.00 . A A . 51 THR OG1 1 1
12 24216 1 1 52 PRO C C -4.660 -7.727 11.893 1.00 . A A . 52 PRO C 1 1
12 24217 1 1 52 PRO CA C -3.395 -6.898 11.701 1.00 . A A . 52 PRO CA 1 1
12 24218 1 1 52 PRO CB C -2.863 -6.414 13.050 1.00 . A A . 52 PRO CB 1 1
12 24219 1 1 52 PRO CD C -3.658 -4.480 11.881 1.00 . A A . 52 PRO CD 1 1
12 24220 1 1 52 PRO CG C -3.509 -5.088 13.251 1.00 . A A . 52 PRO CG 1 1
12 24221 1 1 52 PRO HA H -2.643 -7.495 11.207 1.00 . A A . 52 PRO HA 1 1
12 24222 1 1 52 PRO HB2 H -3.145 -7.115 13.823 1.00 . A A . 52 PRO HB2 1 1
12 24223 1 1 52 PRO HB3 H -1.788 -6.327 13.007 1.00 . A A . 52 PRO HB3 1 1
12 24224 1 1 52 PRO HD2 H -4.593 -3.944 11.807 1.00 . A A . 52 PRO HD2 1 1
12 24225 1 1 52 PRO HD3 H -2.828 -3.824 11.668 1.00 . A A . 52 PRO HD3 1 1
12 24226 1 1 52 PRO HG2 H -4.478 -5.218 13.711 1.00 . A A . 52 PRO HG2 1 1
12 24227 1 1 52 PRO HG3 H -2.880 -4.464 13.870 1.00 . A A . 52 PRO HG3 1 1
12 24228 1 1 52 PRO N N -3.650 -5.649 10.978 1.00 . A A . 52 PRO N 1 1
12 24229 1 1 52 PRO O O -5.774 -7.223 11.750 1.00 . A A . 52 PRO O 1 1
12 24230 1 1 53 ALA C C -6.460 -9.448 13.611 1.00 . A A . 53 ALA C 1 1
12 24231 1 1 53 ALA CA C -5.607 -9.904 12.432 1.00 . A A . 53 ALA CA 1 1
12 24232 1 1 53 ALA CB C -5.111 -11.324 12.655 1.00 . A A . 53 ALA CB 1 1
12 24233 1 1 53 ALA H H -3.569 -9.348 12.320 1.00 . A A . 53 ALA H 1 1
12 24234 1 1 53 ALA HA H -6.213 -9.896 11.538 1.00 . A A . 53 ALA HA 1 1
12 24235 1 1 53 ALA HB1 H -5.904 -11.920 13.085 1.00 . A A . 53 ALA HB1 1 1
12 24236 1 1 53 ALA HB2 H -4.268 -11.310 13.330 1.00 . A A . 53 ALA HB2 1 1
12 24237 1 1 53 ALA HB3 H -4.810 -11.753 11.712 1.00 . A A . 53 ALA HB3 1 1
12 24238 1 1 53 ALA N N -4.481 -9.004 12.220 1.00 . A A . 53 ALA N 1 1
12 24239 1 1 53 ALA O O -7.670 -9.678 13.641 1.00 . A A . 53 ALA O 1 1
12 24240 1 1 54 SER C C -7.431 -7.131 15.420 1.00 . A A . 54 SER C 1 1
12 24241 1 1 54 SER CA C -6.526 -8.313 15.764 1.00 . A A . 54 SER CA 1 1
12 24242 1 1 54 SER CB C -5.523 -7.902 16.844 1.00 . A A . 54 SER CB 1 1
12 24243 1 1 54 SER H H -4.859 -8.648 14.502 1.00 . A A . 54 SER H 1 1
12 24244 1 1 54 SER HA H -7.136 -9.118 16.141 1.00 . A A . 54 SER HA 1 1
12 24245 1 1 54 SER HB2 H -5.087 -8.787 17.283 1.00 . A A . 54 SER HB2 1 1
12 24246 1 1 54 SER HB3 H -4.745 -7.300 16.400 1.00 . A A . 54 SER HB3 1 1
12 24247 1 1 54 SER HG H -6.296 -6.252 17.563 1.00 . A A . 54 SER HG 1 1
12 24248 1 1 54 SER N N -5.824 -8.801 14.582 1.00 . A A . 54 SER N 1 1
12 24249 1 1 54 SER O O -8.343 -6.797 16.176 1.00 . A A . 54 SER O 1 1
12 24250 1 1 54 SER OG O -6.154 -7.151 17.867 1.00 . A A . 54 SER OG 1 1
12 24251 1 1 55 SER C C -9.083 -5.812 12.901 1.00 . A A . 55 SER C 1 1
12 24252 1 1 55 SER CA C -7.967 -5.366 13.834 1.00 . A A . 55 SER CA 1 1
12 24253 1 1 55 SER CB C -7.077 -4.343 13.128 1.00 . A A . 55 SER CB 1 1
12 24254 1 1 55 SER H H -6.437 -6.817 13.714 1.00 . A A . 55 SER H 1 1
12 24255 1 1 55 SER HA H -8.408 -4.906 14.703 1.00 . A A . 55 SER HA 1 1
12 24256 1 1 55 SER HB2 H -7.626 -3.424 12.990 1.00 . A A . 55 SER HB2 1 1
12 24257 1 1 55 SER HB3 H -6.202 -4.152 13.732 1.00 . A A . 55 SER HB3 1 1
12 24258 1 1 55 SER HG H -6.085 -5.577 11.973 1.00 . A A . 55 SER HG 1 1
12 24259 1 1 55 SER N N -7.175 -6.505 14.276 1.00 . A A . 55 SER N 1 1
12 24260 1 1 55 SER O O -8.829 -6.310 11.805 1.00 . A A . 55 SER O 1 1
12 24261 1 1 55 SER OG O -6.661 -4.817 11.859 1.00 . A A . 55 SER OG 1 1
12 24262 1 1 56 GLU C C -11.446 -5.295 11.182 1.00 . A A . 56 GLU C 1 1
12 24263 1 1 56 GLU CA C -11.481 -5.994 12.539 1.00 . A A . 56 GLU CA 1 1
12 24264 1 1 56 GLU CB C -12.774 -5.644 13.275 1.00 . A A . 56 GLU CB 1 1
12 24265 1 1 56 GLU CD C -14.691 -4.857 11.831 1.00 . A A . 56 GLU CD 1 1
12 24266 1 1 56 GLU CG C -14.032 -6.036 12.517 1.00 . A A . 56 GLU CG 1 1
12 24267 1 1 56 GLU H H -10.462 -5.213 14.220 1.00 . A A . 56 GLU H 1 1
12 24268 1 1 56 GLU HA H -11.443 -7.061 12.381 1.00 . A A . 56 GLU HA 1 1
12 24269 1 1 56 GLU HB2 H -12.781 -6.152 14.228 1.00 . A A . 56 GLU HB2 1 1
12 24270 1 1 56 GLU HB3 H -12.800 -4.577 13.445 1.00 . A A . 56 GLU HB3 1 1
12 24271 1 1 56 GLU HG2 H -13.771 -6.769 11.768 1.00 . A A . 56 GLU HG2 1 1
12 24272 1 1 56 GLU HG3 H -14.736 -6.469 13.213 1.00 . A A . 56 GLU HG3 1 1
12 24273 1 1 56 GLU N N -10.323 -5.621 13.340 1.00 . A A . 56 GLU N 1 1
12 24274 1 1 56 GLU O O -12.123 -5.710 10.241 1.00 . A A . 56 GLU O 1 1
12 24275 1 1 56 GLU OE1 O -14.015 -4.187 11.022 1.00 . A A . 56 GLU OE1 1 1
12 24276 1 1 56 GLU OE2 O -15.884 -4.601 12.103 1.00 . A A . 56 GLU OE2 1 1
12 24277 1 1 57 LYS C C -9.488 -4.120 8.927 1.00 . A A . 57 LYS C 1 1
12 24278 1 1 57 LYS CA C -10.524 -3.481 9.846 1.00 . A A . 57 LYS CA 1 1
12 24279 1 1 57 LYS CB C -10.139 -2.031 10.141 1.00 . A A . 57 LYS CB 1 1
12 24280 1 1 57 LYS CD C -11.413 -0.960 12.026 1.00 . A A . 57 LYS CD 1 1
12 24281 1 1 57 LYS CE C -10.953 0.429 12.439 1.00 . A A . 57 LYS CE 1 1
12 24282 1 1 57 LYS CG C -11.322 -1.156 10.520 1.00 . A A . 57 LYS CG 1 1
12 24283 1 1 57 LYS H H -10.130 -3.951 11.872 1.00 . A A . 57 LYS H 1 1
12 24284 1 1 57 LYS HA H -11.483 -3.496 9.352 1.00 . A A . 57 LYS HA 1 1
12 24285 1 1 57 LYS HB2 H -9.430 -2.017 10.956 1.00 . A A . 57 LYS HB2 1 1
12 24286 1 1 57 LYS HB3 H -9.672 -1.608 9.263 1.00 . A A . 57 LYS HB3 1 1
12 24287 1 1 57 LYS HD2 H -12.439 -1.093 12.333 1.00 . A A . 57 LYS HD2 1 1
12 24288 1 1 57 LYS HD3 H -10.790 -1.695 12.513 1.00 . A A . 57 LYS HD3 1 1
12 24289 1 1 57 LYS HE2 H -10.266 0.336 13.267 1.00 . A A . 57 LYS HE2 1 1
12 24290 1 1 57 LYS HE3 H -10.447 0.892 11.603 1.00 . A A . 57 LYS HE3 1 1
12 24291 1 1 57 LYS HG2 H -11.210 -0.191 10.047 1.00 . A A . 57 LYS HG2 1 1
12 24292 1 1 57 LYS HG3 H -12.229 -1.627 10.172 1.00 . A A . 57 LYS HG3 1 1
12 24293 1 1 57 LYS HZ1 H -12.863 0.708 13.238 1.00 . A A . 57 LYS HZ1 1 1
12 24294 1 1 57 LYS HZ2 H -12.455 1.824 12.034 1.00 . A A . 57 LYS HZ2 1 1
12 24295 1 1 57 LYS HZ3 H -11.786 1.966 13.582 1.00 . A A . 57 LYS HZ3 1 1
12 24296 1 1 57 LYS N N -10.649 -4.233 11.087 1.00 . A A . 57 LYS N 1 1
12 24297 1 1 57 LYS NZ N -12.093 1.292 12.852 1.00 . A A . 57 LYS NZ 1 1
12 24298 1 1 57 LYS O O -8.294 -3.855 9.043 1.00 . A A . 57 LYS O 1 1
12 24299 1 1 58 MET C C -8.705 -4.731 5.913 1.00 . A A . 58 MET C 1 1
12 24300 1 1 58 MET CA C -9.078 -5.649 7.074 1.00 . A A . 58 MET CA 1 1
12 24301 1 1 58 MET CB C -9.757 -6.914 6.546 1.00 . A A . 58 MET CB 1 1
12 24302 1 1 58 MET CE C -11.954 -8.845 7.604 1.00 . A A . 58 MET CE 1 1
12 24303 1 1 58 MET CG C -11.176 -6.681 6.049 1.00 . A A . 58 MET CG 1 1
12 24304 1 1 58 MET H H -10.921 -5.132 7.977 1.00 . A A . 58 MET H 1 1
12 24305 1 1 58 MET HA H -8.178 -5.928 7.602 1.00 . A A . 58 MET HA 1 1
12 24306 1 1 58 MET HB2 H -9.174 -7.308 5.727 1.00 . A A . 58 MET HB2 1 1
12 24307 1 1 58 MET HB3 H -9.792 -7.648 7.337 1.00 . A A . 58 MET HB3 1 1
12 24308 1 1 58 MET HE1 H -11.078 -9.096 7.027 1.00 . A A . 58 MET HE1 1 1
12 24309 1 1 58 MET HE2 H -12.763 -9.510 7.338 1.00 . A A . 58 MET HE2 1 1
12 24310 1 1 58 MET HE3 H -11.734 -8.949 8.656 1.00 . A A . 58 MET HE3 1 1
12 24311 1 1 58 MET HG2 H -11.295 -5.632 5.828 1.00 . A A . 58 MET HG2 1 1
12 24312 1 1 58 MET HG3 H -11.327 -7.257 5.148 1.00 . A A . 58 MET HG3 1 1
12 24313 1 1 58 MET N N -9.958 -4.964 8.016 1.00 . A A . 58 MET N 1 1
12 24314 1 1 58 MET O O -9.537 -4.431 5.056 1.00 . A A . 58 MET O 1 1
12 24315 1 1 58 MET SD S -12.432 -7.155 7.257 1.00 . A A . 58 MET SD 1 1
12 24316 1 1 59 MET C C -5.494 -3.571 4.564 1.00 . A A . 59 MET C 1 1
12 24317 1 1 59 MET CA C -6.982 -3.385 4.843 1.00 . A A . 59 MET CA 1 1
12 24318 1 1 59 MET CB C -7.238 -1.935 5.244 1.00 . A A . 59 MET CB 1 1
12 24319 1 1 59 MET CE C -8.595 0.123 7.825 1.00 . A A . 59 MET CE 1 1
12 24320 1 1 59 MET CG C -8.657 -1.676 5.722 1.00 . A A . 59 MET CG 1 1
12 24321 1 1 59 MET H H -6.838 -4.544 6.607 1.00 . A A . 59 MET H 1 1
12 24322 1 1 59 MET HA H -7.537 -3.602 3.946 1.00 . A A . 59 MET HA 1 1
12 24323 1 1 59 MET HB2 H -6.556 -1.674 6.042 1.00 . A A . 59 MET HB2 1 1
12 24324 1 1 59 MET HB3 H -7.043 -1.299 4.394 1.00 . A A . 59 MET HB3 1 1
12 24325 1 1 59 MET HE1 H -7.996 0.996 8.040 1.00 . A A . 59 MET HE1 1 1
12 24326 1 1 59 MET HE2 H -8.048 -0.766 8.107 1.00 . A A . 59 MET HE2 1 1
12 24327 1 1 59 MET HE3 H -9.516 0.172 8.386 1.00 . A A . 59 MET HE3 1 1
12 24328 1 1 59 MET HG2 H -9.345 -2.000 4.956 1.00 . A A . 59 MET HG2 1 1
12 24329 1 1 59 MET HG3 H -8.829 -2.247 6.623 1.00 . A A . 59 MET HG3 1 1
12 24330 1 1 59 MET N N -7.453 -4.278 5.894 1.00 . A A . 59 MET N 1 1
12 24331 1 1 59 MET O O -4.723 -3.934 5.452 1.00 . A A . 59 MET O 1 1
12 24332 1 1 59 MET SD S -8.964 0.065 6.074 1.00 . A A . 59 MET SD 1 1
12 24333 1 1 60 LEU C C -3.201 -2.063 2.357 1.00 . A A . 60 LEU C 1 1
12 24334 1 1 60 LEU CA C -3.690 -3.393 2.928 1.00 . A A . 60 LEU CA 1 1
12 24335 1 1 60 LEU CB C -3.485 -4.499 1.890 1.00 . A A . 60 LEU CB 1 1
12 24336 1 1 60 LEU CD1 C -3.476 -6.915 1.282 1.00 . A A . 60 LEU CD1 1 1
12 24337 1 1 60 LEU CD2 C -3.430 -6.274 3.674 1.00 . A A . 60 LEU CD2 1 1
12 24338 1 1 60 LEU CG C -3.952 -5.899 2.299 1.00 . A A . 60 LEU CG 1 1
12 24339 1 1 60 LEU H H -5.762 -2.986 2.670 1.00 . A A . 60 LEU H 1 1
12 24340 1 1 60 LEU HA H -3.113 -3.623 3.810 1.00 . A A . 60 LEU HA 1 1
12 24341 1 1 60 LEU HB2 H -4.010 -4.219 0.991 1.00 . A A . 60 LEU HB2 1 1
12 24342 1 1 60 LEU HB3 H -2.430 -4.553 1.665 1.00 . A A . 60 LEU HB3 1 1
12 24343 1 1 60 LEU HD11 H -3.582 -6.505 0.290 1.00 . A A . 60 LEU HD11 1 1
12 24344 1 1 60 LEU HD12 H -4.065 -7.815 1.369 1.00 . A A . 60 LEU HD12 1 1
12 24345 1 1 60 LEU HD13 H -2.435 -7.142 1.473 1.00 . A A . 60 LEU HD13 1 1
12 24346 1 1 60 LEU HD21 H -3.471 -5.415 4.325 1.00 . A A . 60 LEU HD21 1 1
12 24347 1 1 60 LEU HD22 H -2.405 -6.615 3.586 1.00 . A A . 60 LEU HD22 1 1
12 24348 1 1 60 LEU HD23 H -4.037 -7.067 4.085 1.00 . A A . 60 LEU HD23 1 1
12 24349 1 1 60 LEU HG H -5.032 -5.925 2.325 1.00 . A A . 60 LEU HG 1 1
12 24350 1 1 60 LEU N N -5.096 -3.289 3.326 1.00 . A A . 60 LEU N 1 1
12 24351 1 1 60 LEU O O -3.990 -1.281 1.826 1.00 . A A . 60 LEU O 1 1
12 24352 1 1 61 ARG C C 0.141 -0.725 1.589 1.00 . A A . 61 ARG C 1 1
12 24353 1 1 61 ARG CA C -1.324 -0.559 1.982 1.00 . A A . 61 ARG CA 1 1
12 24354 1 1 61 ARG CB C -1.427 0.519 3.060 1.00 . A A . 61 ARG CB 1 1
12 24355 1 1 61 ARG CD C -0.712 2.816 3.783 1.00 . A A . 61 ARG CD 1 1
12 24356 1 1 61 ARG CG C -0.967 1.895 2.602 1.00 . A A . 61 ARG CG 1 1
12 24357 1 1 61 ARG CZ C -1.704 3.247 5.998 1.00 . A A . 61 ARG CZ 1 1
12 24358 1 1 61 ARG H H -1.320 -2.460 2.923 1.00 . A A . 61 ARG H 1 1
12 24359 1 1 61 ARG HA H -1.890 -0.249 1.118 1.00 . A A . 61 ARG HA 1 1
12 24360 1 1 61 ARG HB2 H -2.455 0.594 3.383 1.00 . A A . 61 ARG HB2 1 1
12 24361 1 1 61 ARG HB3 H -0.813 0.220 3.898 1.00 . A A . 61 ARG HB3 1 1
12 24362 1 1 61 ARG HD2 H 0.206 2.515 4.267 1.00 . A A . 61 ARG HD2 1 1
12 24363 1 1 61 ARG HD3 H -0.611 3.828 3.419 1.00 . A A . 61 ARG HD3 1 1
12 24364 1 1 61 ARG HE H -2.644 2.362 4.477 1.00 . A A . 61 ARG HE 1 1
12 24365 1 1 61 ARG HG2 H -0.053 1.790 2.038 1.00 . A A . 61 ARG HG2 1 1
12 24366 1 1 61 ARG HG3 H -1.730 2.331 1.977 1.00 . A A . 61 ARG HG3 1 1
12 24367 1 1 61 ARG HH11 H 0.210 3.873 5.800 1.00 . A A . 61 ARG HH11 1 1
12 24368 1 1 61 ARG HH12 H -0.509 4.165 7.348 1.00 . A A . 61 ARG HH12 1 1
12 24369 1 1 61 ARG HH21 H -3.593 2.745 6.512 1.00 . A A . 61 ARG HH21 1 1
12 24370 1 1 61 ARG HH22 H -2.668 3.524 7.752 1.00 . A A . 61 ARG HH22 1 1
12 24371 1 1 61 ARG N N -1.902 -1.805 2.478 1.00 . A A . 61 ARG N 1 1
12 24372 1 1 61 ARG NE N -1.798 2.770 4.759 1.00 . A A . 61 ARG NE 1 1
12 24373 1 1 61 ARG NH1 N -0.575 3.807 6.416 1.00 . A A . 61 ARG NH1 1 1
12 24374 1 1 61 ARG NH2 N -2.740 3.166 6.822 1.00 . A A . 61 ARG NH2 1 1
12 24375 1 1 61 ARG O O 0.856 -1.547 2.156 1.00 . A A . 61 ARG O 1 1
12 24376 1 1 62 LEU C C 2.569 1.464 0.261 1.00 . A A . 62 LEU C 1 1
12 24377 1 1 62 LEU CA C 1.975 0.061 0.186 1.00 . A A . 62 LEU CA 1 1
12 24378 1 1 62 LEU CB C 2.079 -0.470 -1.243 1.00 . A A . 62 LEU CB 1 1
12 24379 1 1 62 LEU CD1 C 0.251 -1.728 -2.380 1.00 . A A . 62 LEU CD1 1 1
12 24380 1 1 62 LEU CD2 C 2.470 -2.825 -2.043 1.00 . A A . 62 LEU CD2 1 1
12 24381 1 1 62 LEU CG C 1.454 -1.845 -1.467 1.00 . A A . 62 LEU CG 1 1
12 24382 1 1 62 LEU H H -0.030 0.731 0.230 1.00 . A A . 62 LEU H 1 1
12 24383 1 1 62 LEU HA H 2.528 -0.589 0.849 1.00 . A A . 62 LEU HA 1 1
12 24384 1 1 62 LEU HB2 H 1.598 0.237 -1.902 1.00 . A A . 62 LEU HB2 1 1
12 24385 1 1 62 LEU HB3 H 3.118 -0.526 -1.506 1.00 . A A . 62 LEU HB3 1 1
12 24386 1 1 62 LEU HD11 H 0.498 -2.128 -3.352 1.00 . A A . 62 LEU HD11 1 1
12 24387 1 1 62 LEU HD12 H -0.024 -0.686 -2.476 1.00 . A A . 62 LEU HD12 1 1
12 24388 1 1 62 LEU HD13 H -0.575 -2.282 -1.961 1.00 . A A . 62 LEU HD13 1 1
12 24389 1 1 62 LEU HD21 H 3.358 -2.824 -1.427 1.00 . A A . 62 LEU HD21 1 1
12 24390 1 1 62 LEU HD22 H 2.729 -2.540 -3.058 1.00 . A A . 62 LEU HD22 1 1
12 24391 1 1 62 LEU HD23 H 2.042 -3.816 -2.049 1.00 . A A . 62 LEU HD23 1 1
12 24392 1 1 62 LEU HG H 1.120 -2.232 -0.519 1.00 . A A . 62 LEU HG 1 1
12 24393 1 1 62 LEU N N 0.587 0.086 0.634 1.00 . A A . 62 LEU N 1 1
12 24394 1 1 62 LEU O O 2.097 2.383 -0.409 1.00 . A A . 62 LEU O 1 1
12 24395 1 1 63 ILE C C 5.144 3.243 0.060 1.00 . A A . 63 ILE C 1 1
12 24396 1 1 63 ILE CA C 4.241 2.929 1.245 1.00 . A A . 63 ILE CA 1 1
12 24397 1 1 63 ILE CB C 5.077 2.993 2.540 1.00 . A A . 63 ILE CB 1 1
12 24398 1 1 63 ILE CD1 C 2.950 2.894 3.937 1.00 . A A . 63 ILE CD1 1 1
12 24399 1 1 63 ILE CG1 C 4.331 2.326 3.698 1.00 . A A . 63 ILE CG1 1 1
12 24400 1 1 63 ILE CG2 C 5.414 4.438 2.882 1.00 . A A . 63 ILE CG2 1 1
12 24401 1 1 63 ILE H H 3.928 0.863 1.597 1.00 . A A . 63 ILE H 1 1
12 24402 1 1 63 ILE HA H 3.466 3.679 1.303 1.00 . A A . 63 ILE HA 1 1
12 24403 1 1 63 ILE HB H 6.004 2.468 2.367 1.00 . A A . 63 ILE HB 1 1
12 24404 1 1 63 ILE HD11 H 2.947 3.456 4.859 1.00 . A A . 63 ILE HD11 1 1
12 24405 1 1 63 ILE HD12 H 2.237 2.086 4.006 1.00 . A A . 63 ILE HD12 1 1
12 24406 1 1 63 ILE HD13 H 2.681 3.544 3.117 1.00 . A A . 63 ILE HD13 1 1
12 24407 1 1 63 ILE HG12 H 4.224 1.273 3.490 1.00 . A A . 63 ILE HG12 1 1
12 24408 1 1 63 ILE HG13 H 4.904 2.452 4.606 1.00 . A A . 63 ILE HG13 1 1
12 24409 1 1 63 ILE HG21 H 5.958 4.468 3.813 1.00 . A A . 63 ILE HG21 1 1
12 24410 1 1 63 ILE HG22 H 4.501 5.006 2.980 1.00 . A A . 63 ILE HG22 1 1
12 24411 1 1 63 ILE HG23 H 6.020 4.863 2.095 1.00 . A A . 63 ILE HG23 1 1
12 24412 1 1 63 ILE N N 3.598 1.630 1.084 1.00 . A A . 63 ILE N 1 1
12 24413 1 1 63 ILE O O 5.604 2.341 -0.636 1.00 . A A . 63 ILE O 1 1
12 24414 1 1 64 GLY C C 7.448 5.739 -0.803 1.00 . A A . 64 GLY C 1 1
12 24415 1 1 64 GLY CA C 6.244 4.941 -1.266 1.00 . A A . 64 GLY CA 1 1
12 24416 1 1 64 GLY H H 4.999 5.205 0.426 1.00 . A A . 64 GLY H 1 1
12 24417 1 1 64 GLY HA2 H 6.589 4.062 -1.790 1.00 . A A . 64 GLY HA2 1 1
12 24418 1 1 64 GLY HA3 H 5.664 5.547 -1.946 1.00 . A A . 64 GLY HA3 1 1
12 24419 1 1 64 GLY N N 5.395 4.529 -0.163 1.00 . A A . 64 GLY N 1 1
12 24420 1 1 64 GLY O O 7.304 6.733 -0.091 1.00 . A A . 64 GLY O 1 1
12 24421 1 1 65 LYS C C 9.897 7.407 -1.370 1.00 . A A . 65 LYS C 1 1
12 24422 1 1 65 LYS CA C 9.869 5.985 -0.823 1.00 . A A . 65 LYS CA 1 1
12 24423 1 1 65 LYS CB C 11.086 5.206 -1.324 1.00 . A A . 65 LYS CB 1 1
12 24424 1 1 65 LYS CD C 11.465 3.437 -3.072 1.00 . A A . 65 LYS CD 1 1
12 24425 1 1 65 LYS CE C 12.888 3.188 -2.599 1.00 . A A . 65 LYS CE 1 1
12 24426 1 1 65 LYS CG C 11.029 4.870 -2.807 1.00 . A A . 65 LYS CG 1 1
12 24427 1 1 65 LYS H H 8.687 4.505 -1.770 1.00 . A A . 65 LYS H 1 1
12 24428 1 1 65 LYS HA H 9.901 6.027 0.255 1.00 . A A . 65 LYS HA 1 1
12 24429 1 1 65 LYS HB2 H 11.974 5.794 -1.144 1.00 . A A . 65 LYS HB2 1 1
12 24430 1 1 65 LYS HB3 H 11.160 4.281 -0.770 1.00 . A A . 65 LYS HB3 1 1
12 24431 1 1 65 LYS HD2 H 10.800 2.767 -2.548 1.00 . A A . 65 LYS HD2 1 1
12 24432 1 1 65 LYS HD3 H 11.408 3.245 -4.134 1.00 . A A . 65 LYS HD3 1 1
12 24433 1 1 65 LYS HE2 H 13.389 4.138 -2.490 1.00 . A A . 65 LYS HE2 1 1
12 24434 1 1 65 LYS HE3 H 12.852 2.688 -1.642 1.00 . A A . 65 LYS HE3 1 1
12 24435 1 1 65 LYS HG2 H 10.017 4.999 -3.156 1.00 . A A . 65 LYS HG2 1 1
12 24436 1 1 65 LYS HG3 H 11.686 5.541 -3.342 1.00 . A A . 65 LYS HG3 1 1
12 24437 1 1 65 LYS HZ1 H 14.173 2.947 -4.228 1.00 . A A . 65 LYS HZ1 1 1
12 24438 1 1 65 LYS HZ2 H 13.003 1.732 -4.092 1.00 . A A . 65 LYS HZ2 1 1
12 24439 1 1 65 LYS HZ3 H 14.332 1.746 -3.046 1.00 . A A . 65 LYS HZ3 1 1
12 24440 1 1 65 LYS N N 8.636 5.304 -1.206 1.00 . A A . 65 LYS N 1 1
12 24441 1 1 65 LYS NZ N 13.652 2.345 -3.558 1.00 . A A . 65 LYS NZ 1 1
12 24442 1 1 65 LYS O O 9.682 7.631 -2.561 1.00 . A A . 65 LYS O 1 1
12 24443 1 1 66 VAL C C 11.659 10.215 -1.126 1.00 . A A . 66 VAL C 1 1
12 24444 1 1 66 VAL CA C 10.219 9.770 -0.879 1.00 . A A . 66 VAL CA 1 1
12 24445 1 1 66 VAL CB C 9.587 10.672 0.198 1.00 . A A . 66 VAL CB 1 1
12 24446 1 1 66 VAL CG1 C 10.363 10.581 1.501 1.00 . A A . 66 VAL CG1 1 1
12 24447 1 1 66 VAL CG2 C 9.504 12.112 -0.283 1.00 . A A . 66 VAL CG2 1 1
12 24448 1 1 66 VAL H H 10.324 8.124 0.446 1.00 . A A . 66 VAL H 1 1
12 24449 1 1 66 VAL HA H 9.653 9.886 -1.792 1.00 . A A . 66 VAL HA 1 1
12 24450 1 1 66 VAL HB H 8.585 10.321 0.384 1.00 . A A . 66 VAL HB 1 1
12 24451 1 1 66 VAL HG11 H 11.414 10.732 1.303 1.00 . A A . 66 VAL HG11 1 1
12 24452 1 1 66 VAL HG12 H 10.213 9.606 1.940 1.00 . A A . 66 VAL HG12 1 1
12 24453 1 1 66 VAL HG13 H 10.011 11.341 2.182 1.00 . A A . 66 VAL HG13 1 1
12 24454 1 1 66 VAL HG21 H 8.753 12.637 0.288 1.00 . A A . 66 VAL HG21 1 1
12 24455 1 1 66 VAL HG22 H 9.239 12.128 -1.329 1.00 . A A . 66 VAL HG22 1 1
12 24456 1 1 66 VAL HG23 H 10.462 12.593 -0.147 1.00 . A A . 66 VAL HG23 1 1
12 24457 1 1 66 VAL N N 10.163 8.366 -0.490 1.00 . A A . 66 VAL N 1 1
12 24458 1 1 66 VAL O O 12.605 9.567 -0.679 1.00 . A A . 66 VAL O 1 1
12 24459 1 1 67 ASP C C 13.352 13.204 -1.458 1.00 . A A . 67 ASP C 1 1
12 24460 1 1 67 ASP CA C 13.138 11.858 -2.145 1.00 . A A . 67 ASP CA 1 1
12 24461 1 1 67 ASP CB C 13.314 12.007 -3.657 1.00 . A A . 67 ASP CB 1 1
12 24462 1 1 67 ASP CG C 13.445 10.670 -4.360 1.00 . A A . 67 ASP CG 1 1
12 24463 1 1 67 ASP H H 11.023 11.798 -2.168 1.00 . A A . 67 ASP H 1 1
12 24464 1 1 67 ASP HA H 13.872 11.158 -1.774 1.00 . A A . 67 ASP HA 1 1
12 24465 1 1 67 ASP HB2 H 12.458 12.524 -4.064 1.00 . A A . 67 ASP HB2 1 1
12 24466 1 1 67 ASP HB3 H 14.205 12.587 -3.854 1.00 . A A . 67 ASP HB3 1 1
12 24467 1 1 67 ASP N N 11.816 11.325 -1.839 1.00 . A A . 67 ASP N 1 1
12 24468 1 1 67 ASP O O 13.519 14.231 -2.116 1.00 . A A . 67 ASP O 1 1
12 24469 1 1 67 ASP OD1 O 14.579 10.153 -4.446 1.00 . A A . 67 ASP OD1 1 1
12 24470 1 1 67 ASP OD2 O 12.413 10.140 -4.823 1.00 . A A . 67 ASP OD2 1 1
12 24471 1 1 68 GLU C C 14.920 15.008 0.411 1.00 . A A . 68 GLU C 1 1
12 24472 1 1 68 GLU CA C 13.536 14.408 0.651 1.00 . A A . 68 GLU CA 1 1
12 24473 1 1 68 GLU CB C 13.346 14.119 2.142 1.00 . A A . 68 GLU CB 1 1
12 24474 1 1 68 GLU CD C 13.793 12.217 3.743 1.00 . A A . 68 GLU CD 1 1
12 24475 1 1 68 GLU CG C 14.380 13.160 2.711 1.00 . A A . 68 GLU CG 1 1
12 24476 1 1 68 GLU H H 13.206 12.341 0.340 1.00 . A A . 68 GLU H 1 1
12 24477 1 1 68 GLU HA H 12.791 15.122 0.337 1.00 . A A . 68 GLU HA 1 1
12 24478 1 1 68 GLU HB2 H 13.409 15.049 2.687 1.00 . A A . 68 GLU HB2 1 1
12 24479 1 1 68 GLU HB3 H 12.368 13.689 2.291 1.00 . A A . 68 GLU HB3 1 1
12 24480 1 1 68 GLU HG2 H 14.792 12.574 1.904 1.00 . A A . 68 GLU HG2 1 1
12 24481 1 1 68 GLU HG3 H 15.167 13.736 3.176 1.00 . A A . 68 GLU HG3 1 1
12 24482 1 1 68 GLU N N 13.344 13.190 -0.129 1.00 . A A . 68 GLU N 1 1
12 24483 1 1 68 GLU O O 15.158 16.179 0.710 1.00 . A A . 68 GLU O 1 1
12 24484 1 1 68 GLU OE1 O 13.640 12.634 4.910 1.00 . A A . 68 GLU OE1 1 1
12 24485 1 1 68 GLU OE2 O 13.486 11.061 3.383 1.00 . A A . 68 GLU OE2 1 1
12 24486 1 1 69 SER C C 17.183 15.857 -1.351 1.00 . A A . 69 SER C 1 1
12 24487 1 1 69 SER CA C 17.187 14.659 -0.406 1.00 . A A . 69 SER CA 1 1
12 24488 1 1 69 SER CB C 18.017 13.524 -1.007 1.00 . A A . 69 SER CB 1 1
12 24489 1 1 69 SER H H 15.584 13.280 -0.346 1.00 . A A . 69 SER H 1 1
12 24490 1 1 69 SER HA H 17.629 14.960 0.529 1.00 . A A . 69 SER HA 1 1
12 24491 1 1 69 SER HB2 H 17.779 12.600 -0.501 1.00 . A A . 69 SER HB2 1 1
12 24492 1 1 69 SER HB3 H 17.787 13.428 -2.058 1.00 . A A . 69 SER HB3 1 1
12 24493 1 1 69 SER HG H 19.663 14.487 -1.454 1.00 . A A . 69 SER HG 1 1
12 24494 1 1 69 SER N N 15.830 14.202 -0.128 1.00 . A A . 69 SER N 1 1
12 24495 1 1 69 SER O O 18.143 16.627 -1.397 1.00 . A A . 69 SER O 1 1
12 24496 1 1 69 SER OG O 19.404 13.775 -0.864 1.00 . A A . 69 SER OG 1 1
12 24497 1 1 70 LYS C C 15.670 18.418 -2.316 1.00 . A A . 70 LYS C 1 1
12 24498 1 1 70 LYS CA C 15.970 17.113 -3.045 1.00 . A A . 70 LYS CA 1 1
12 24499 1 1 70 LYS CB C 14.866 16.817 -4.062 1.00 . A A . 70 LYS CB 1 1
12 24500 1 1 70 LYS CD C 15.721 15.893 -6.237 1.00 . A A . 70 LYS CD 1 1
12 24501 1 1 70 LYS CE C 14.656 15.971 -7.319 1.00 . A A . 70 LYS CE 1 1
12 24502 1 1 70 LYS CG C 15.115 15.562 -4.883 1.00 . A A . 70 LYS CG 1 1
12 24503 1 1 70 LYS H H 15.368 15.363 -2.020 1.00 . A A . 70 LYS H 1 1
12 24504 1 1 70 LYS HA H 16.910 17.214 -3.567 1.00 . A A . 70 LYS HA 1 1
12 24505 1 1 70 LYS HB2 H 13.931 16.697 -3.535 1.00 . A A . 70 LYS HB2 1 1
12 24506 1 1 70 LYS HB3 H 14.783 17.654 -4.739 1.00 . A A . 70 LYS HB3 1 1
12 24507 1 1 70 LYS HD2 H 16.225 16.846 -6.173 1.00 . A A . 70 LYS HD2 1 1
12 24508 1 1 70 LYS HD3 H 16.433 15.124 -6.499 1.00 . A A . 70 LYS HD3 1 1
12 24509 1 1 70 LYS HE2 H 15.122 16.280 -8.243 1.00 . A A . 70 LYS HE2 1 1
12 24510 1 1 70 LYS HE3 H 14.218 14.992 -7.447 1.00 . A A . 70 LYS HE3 1 1
12 24511 1 1 70 LYS HG2 H 15.795 14.920 -4.344 1.00 . A A . 70 LYS HG2 1 1
12 24512 1 1 70 LYS HG3 H 14.176 15.051 -5.033 1.00 . A A . 70 LYS HG3 1 1
12 24513 1 1 70 LYS HZ1 H 13.158 16.693 -6.055 1.00 . A A . 70 LYS HZ1 1 1
12 24514 1 1 70 LYS HZ2 H 12.838 16.928 -7.700 1.00 . A A . 70 LYS HZ2 1 1
12 24515 1 1 70 LYS HZ3 H 13.973 17.903 -6.911 1.00 . A A . 70 LYS HZ3 1 1
12 24516 1 1 70 LYS N N 16.099 16.009 -2.103 1.00 . A A . 70 LYS N 1 1
12 24517 1 1 70 LYS NZ N 13.582 16.942 -6.972 1.00 . A A . 70 LYS NZ 1 1
12 24518 1 1 70 LYS O O 16.502 19.325 -2.276 1.00 . A A . 70 LYS O 1 1
12 24519 1 1 71 LYS C C 14.167 20.943 -1.891 1.00 . A A . 71 LYS C 1 1
12 24520 1 1 71 LYS CA C 14.063 19.701 -1.009 1.00 . A A . 71 LYS CA 1 1
12 24521 1 1 71 LYS CB C 14.921 19.879 0.245 1.00 . A A . 71 LYS CB 1 1
12 24522 1 1 71 LYS CD C 14.260 19.429 2.630 1.00 . A A . 71 LYS CD 1 1
12 24523 1 1 71 LYS CE C 14.890 18.700 3.805 1.00 . A A . 71 LYS CE 1 1
12 24524 1 1 71 LYS CG C 14.680 18.815 1.303 1.00 . A A . 71 LYS CG 1 1
12 24525 1 1 71 LYS H H 13.856 17.750 -1.805 1.00 . A A . 71 LYS H 1 1
12 24526 1 1 71 LYS HA H 13.032 19.568 -0.714 1.00 . A A . 71 LYS HA 1 1
12 24527 1 1 71 LYS HB2 H 15.963 19.844 -0.040 1.00 . A A . 71 LYS HB2 1 1
12 24528 1 1 71 LYS HB3 H 14.707 20.845 0.677 1.00 . A A . 71 LYS HB3 1 1
12 24529 1 1 71 LYS HD2 H 14.572 20.463 2.652 1.00 . A A . 71 LYS HD2 1 1
12 24530 1 1 71 LYS HD3 H 13.184 19.374 2.717 1.00 . A A . 71 LYS HD3 1 1
12 24531 1 1 71 LYS HE2 H 14.279 17.844 4.051 1.00 . A A . 71 LYS HE2 1 1
12 24532 1 1 71 LYS HE3 H 15.876 18.366 3.519 1.00 . A A . 71 LYS HE3 1 1
12 24533 1 1 71 LYS HG2 H 13.899 18.153 0.963 1.00 . A A . 71 LYS HG2 1 1
12 24534 1 1 71 LYS HG3 H 15.591 18.254 1.449 1.00 . A A . 71 LYS HG3 1 1
12 24535 1 1 71 LYS HZ1 H 15.880 19.362 5.521 1.00 . A A . 71 LYS HZ1 1 1
12 24536 1 1 71 LYS HZ2 H 14.193 19.415 5.641 1.00 . A A . 71 LYS HZ2 1 1
12 24537 1 1 71 LYS HZ3 H 15.013 20.574 4.721 1.00 . A A . 71 LYS HZ3 1 1
12 24538 1 1 71 LYS N N 14.475 18.506 -1.739 1.00 . A A . 71 LYS N 1 1
12 24539 1 1 71 LYS NZ N 15.002 19.574 5.006 1.00 . A A . 71 LYS NZ 1 1
12 24540 1 1 71 LYS O O 15.204 21.604 -1.927 1.00 . A A . 71 LYS O 1 1
12 24541 1 1 72 ARG C C 12.431 23.613 -2.783 1.00 . A A . 72 ARG C 1 1
12 24542 1 1 72 ARG CA C 13.057 22.412 -3.484 1.00 . A A . 72 ARG CA 1 1
12 24543 1 1 72 ARG CB C 12.277 22.085 -4.760 1.00 . A A . 72 ARG CB 1 1
12 24544 1 1 72 ARG CD C 12.781 22.568 -7.176 1.00 . A A . 72 ARG CD 1 1
12 24545 1 1 72 ARG CG C 13.166 21.757 -5.948 1.00 . A A . 72 ARG CG 1 1
12 24546 1 1 72 ARG CZ C 13.905 21.224 -8.908 1.00 . A A . 72 ARG CZ 1 1
12 24547 1 1 72 ARG H H 12.291 20.686 -2.531 1.00 . A A . 72 ARG H 1 1
12 24548 1 1 72 ARG HA H 14.076 22.654 -3.748 1.00 . A A . 72 ARG HA 1 1
12 24549 1 1 72 ARG HB2 H 11.640 21.235 -4.569 1.00 . A A . 72 ARG HB2 1 1
12 24550 1 1 72 ARG HB3 H 11.662 22.934 -5.019 1.00 . A A . 72 ARG HB3 1 1
12 24551 1 1 72 ARG HD2 H 11.785 22.962 -7.034 1.00 . A A . 72 ARG HD2 1 1
12 24552 1 1 72 ARG HD3 H 13.478 23.386 -7.285 1.00 . A A . 72 ARG HD3 1 1
12 24553 1 1 72 ARG HE H 11.948 21.612 -8.853 1.00 . A A . 72 ARG HE 1 1
12 24554 1 1 72 ARG HG2 H 14.190 21.978 -5.692 1.00 . A A . 72 ARG HG2 1 1
12 24555 1 1 72 ARG HG3 H 13.069 20.706 -6.178 1.00 . A A . 72 ARG HG3 1 1
12 24556 1 1 72 ARG HH11 H 15.138 21.946 -7.477 1.00 . A A . 72 ARG HH11 1 1
12 24557 1 1 72 ARG HH12 H 15.904 20.998 -8.707 1.00 . A A . 72 ARG HH12 1 1
12 24558 1 1 72 ARG HH21 H 12.954 20.365 -10.471 1.00 . A A . 72 ARG HH21 1 1
12 24559 1 1 72 ARG HH22 H 14.665 20.100 -10.407 1.00 . A A . 72 ARG HH22 1 1
12 24560 1 1 72 ARG N N 13.088 21.252 -2.601 1.00 . A A . 72 ARG N 1 1
12 24561 1 1 72 ARG NE N 12.802 21.761 -8.394 1.00 . A A . 72 ARG NE 1 1
12 24562 1 1 72 ARG NH1 N 15.078 21.405 -8.315 1.00 . A A . 72 ARG NH1 1 1
12 24563 1 1 72 ARG NH2 N 13.836 20.504 -10.019 1.00 . A A . 72 ARG NH2 1 1
12 24564 1 1 72 ARG O O 12.029 23.527 -1.622 1.00 . A A . 72 ARG O 1 1
12 24565 1 1 73 LYS C C 10.799 26.580 -3.940 1.00 . A A . 73 LYS C 1 1
12 24566 1 1 73 LYS CA C 11.771 25.949 -2.949 1.00 . A A . 73 LYS CA 1 1
12 24567 1 1 73 LYS CB C 12.874 26.947 -2.589 1.00 . A A . 73 LYS CB 1 1
12 24568 1 1 73 LYS CD C 14.350 27.117 -0.560 1.00 . A A . 73 LYS CD 1 1
12 24569 1 1 73 LYS CE C 15.643 26.640 0.082 1.00 . A A . 73 LYS CE 1 1
12 24570 1 1 73 LYS CG C 14.028 26.326 -1.818 1.00 . A A . 73 LYS CG 1 1
12 24571 1 1 73 LYS H H 12.686 24.733 -4.418 1.00 . A A . 73 LYS H 1 1
12 24572 1 1 73 LYS HA H 11.230 25.684 -2.052 1.00 . A A . 73 LYS HA 1 1
12 24573 1 1 73 LYS HB2 H 13.266 27.374 -3.501 1.00 . A A . 73 LYS HB2 1 1
12 24574 1 1 73 LYS HB3 H 12.447 27.736 -1.987 1.00 . A A . 73 LYS HB3 1 1
12 24575 1 1 73 LYS HD2 H 14.452 28.160 -0.818 1.00 . A A . 73 LYS HD2 1 1
12 24576 1 1 73 LYS HD3 H 13.542 26.996 0.147 1.00 . A A . 73 LYS HD3 1 1
12 24577 1 1 73 LYS HE2 H 15.403 25.948 0.874 1.00 . A A . 73 LYS HE2 1 1
12 24578 1 1 73 LYS HE3 H 16.238 26.137 -0.667 1.00 . A A . 73 LYS HE3 1 1
12 24579 1 1 73 LYS HG2 H 13.761 25.318 -1.538 1.00 . A A . 73 LYS HG2 1 1
12 24580 1 1 73 LYS HG3 H 14.902 26.305 -2.454 1.00 . A A . 73 LYS HG3 1 1
12 24581 1 1 73 LYS HZ1 H 16.557 28.513 -0.067 1.00 . A A . 73 LYS HZ1 1 1
12 24582 1 1 73 LYS HZ2 H 17.368 27.434 0.954 1.00 . A A . 73 LYS HZ2 1 1
12 24583 1 1 73 LYS HZ3 H 15.937 28.174 1.470 1.00 . A A . 73 LYS HZ3 1 1
12 24584 1 1 73 LYS N N 12.350 24.729 -3.498 1.00 . A A . 73 LYS N 1 1
12 24585 1 1 73 LYS NZ N 16.431 27.770 0.650 1.00 . A A . 73 LYS NZ 1 1
12 24586 1 1 73 LYS O O 10.428 25.963 -4.939 1.00 . A A . 73 LYS O 1 1
12 24587 1 1 74 ASP C C 9.918 29.962 -4.753 1.00 . A A . 74 ASP C 1 1
12 24588 1 1 74 ASP CA C 9.459 28.524 -4.528 1.00 . A A . 74 ASP CA 1 1
12 24589 1 1 74 ASP CB C 8.054 28.509 -3.925 1.00 . A A . 74 ASP CB 1 1
12 24590 1 1 74 ASP CG C 6.972 28.392 -4.980 1.00 . A A . 74 ASP CG 1 1
12 24591 1 1 74 ASP H H 10.719 28.253 -2.849 1.00 . A A . 74 ASP H 1 1
12 24592 1 1 74 ASP HA H 9.438 28.013 -5.479 1.00 . A A . 74 ASP HA 1 1
12 24593 1 1 74 ASP HB2 H 7.967 27.667 -3.253 1.00 . A A . 74 ASP HB2 1 1
12 24594 1 1 74 ASP HB3 H 7.896 29.423 -3.372 1.00 . A A . 74 ASP HB3 1 1
12 24595 1 1 74 ASP N N 10.389 27.812 -3.659 1.00 . A A . 74 ASP N 1 1
12 24596 1 1 74 ASP O O 10.993 30.358 -4.305 1.00 . A A . 74 ASP O 1 1
12 24597 1 1 74 ASP OD1 O 6.908 27.340 -5.651 1.00 . A A . 74 ASP OD1 1 1
12 24598 1 1 74 ASP OD2 O 6.189 29.352 -5.136 1.00 . A A . 74 ASP OD2 1 1
12 24599 1 1 75 ASN C C 9.649 32.923 -4.458 1.00 . A A . 75 ASN C 1 1
12 24600 1 1 75 ASN CA C 9.419 32.132 -5.741 1.00 . A A . 75 ASN CA 1 1
12 24601 1 1 75 ASN CB C 8.299 32.777 -6.560 1.00 . A A . 75 ASN CB 1 1
12 24602 1 1 75 ASN CG C 8.029 32.037 -7.855 1.00 . A A . 75 ASN CG 1 1
12 24603 1 1 75 ASN H H 8.254 30.364 -5.787 1.00 . A A . 75 ASN H 1 1
12 24604 1 1 75 ASN HA H 10.327 32.145 -6.322 1.00 . A A . 75 ASN HA 1 1
12 24605 1 1 75 ASN HB2 H 7.392 32.782 -5.974 1.00 . A A . 75 ASN HB2 1 1
12 24606 1 1 75 ASN HB3 H 8.576 33.793 -6.797 1.00 . A A . 75 ASN HB3 1 1
12 24607 1 1 75 ASN HD21 H 6.732 33.438 -8.412 1.00 . A A . 75 ASN HD21 1 1
12 24608 1 1 75 ASN HD22 H 6.956 32.136 -9.527 1.00 . A A . 75 ASN HD22 1 1
12 24609 1 1 75 ASN N N 9.097 30.737 -5.454 1.00 . A A . 75 ASN N 1 1
12 24610 1 1 75 ASN ND2 N 7.150 32.593 -8.681 1.00 . A A . 75 ASN ND2 1 1
12 24611 1 1 75 ASN O O 10.305 33.965 -4.471 1.00 . A A . 75 ASN O 1 1
12 24612 1 1 75 ASN OD1 O 8.602 30.978 -8.110 1.00 . A A . 75 ASN OD1 1 1
12 24613 1 1 76 GLU C C 10.161 32.285 -1.137 1.00 . A A . 76 GLU C 1 1
12 24614 1 1 76 GLU CA C 9.253 33.088 -2.063 1.00 . A A . 76 GLU CA 1 1
12 24615 1 1 76 GLU CB C 7.885 33.285 -1.409 1.00 . A A . 76 GLU CB 1 1
12 24616 1 1 76 GLU CD C 6.598 33.765 -3.528 1.00 . A A . 76 GLU CD 1 1
12 24617 1 1 76 GLU CG C 6.990 34.263 -2.151 1.00 . A A . 76 GLU CG 1 1
12 24618 1 1 76 GLU H H 8.596 31.592 -3.407 1.00 . A A . 76 GLU H 1 1
12 24619 1 1 76 GLU HA H 9.702 34.055 -2.236 1.00 . A A . 76 GLU HA 1 1
12 24620 1 1 76 GLU HB2 H 7.380 32.331 -1.364 1.00 . A A . 76 GLU HB2 1 1
12 24621 1 1 76 GLU HB3 H 8.029 33.653 -0.403 1.00 . A A . 76 GLU HB3 1 1
12 24622 1 1 76 GLU HG2 H 6.092 34.420 -1.573 1.00 . A A . 76 GLU HG2 1 1
12 24623 1 1 76 GLU HG3 H 7.516 35.201 -2.260 1.00 . A A . 76 GLU HG3 1 1
12 24624 1 1 76 GLU N N 9.107 32.425 -3.354 1.00 . A A . 76 GLU N 1 1
12 24625 1 1 76 GLU O O 9.963 32.264 0.077 1.00 . A A . 76 GLU O 1 1
12 24626 1 1 76 GLU OE1 O 6.060 32.641 -3.622 1.00 . A A . 76 GLU OE1 1 1
12 24627 1 1 76 GLU OE2 O 6.827 34.498 -4.513 1.00 . A A . 76 GLU OE2 1 1
12 24628 1 1 77 GLY C C 11.372 29.777 -0.095 1.00 . A A . 77 GLY C 1 1
12 24629 1 1 77 GLY CA C 12.080 30.826 -0.932 1.00 . A A . 77 GLY CA 1 1
12 24630 1 1 77 GLY H H 11.266 31.677 -2.692 1.00 . A A . 77 GLY H 1 1
12 24631 1 1 77 GLY HA2 H 12.771 30.332 -1.598 1.00 . A A . 77 GLY HA2 1 1
12 24632 1 1 77 GLY HA3 H 12.634 31.480 -0.275 1.00 . A A . 77 GLY HA3 1 1
12 24633 1 1 77 GLY N N 11.157 31.623 -1.720 1.00 . A A . 77 GLY N 1 1
12 24634 1 1 77 GLY O O 11.893 29.335 0.929 1.00 . A A . 77 GLY O 1 1
12 24635 1 1 78 ASN C C 10.134 27.042 0.229 1.00 . A A . 78 ASN C 1 1
12 24636 1 1 78 ASN CA C 9.398 28.379 0.184 1.00 . A A . 78 ASN CA 1 1
12 24637 1 1 78 ASN CB C 8.030 28.205 -0.481 1.00 . A A . 78 ASN CB 1 1
12 24638 1 1 78 ASN CG C 6.905 28.787 0.353 1.00 . A A . 78 ASN CG 1 1
12 24639 1 1 78 ASN H H 9.818 29.770 -1.353 1.00 . A A . 78 ASN H 1 1
12 24640 1 1 78 ASN HA H 9.255 28.731 1.194 1.00 . A A . 78 ASN HA 1 1
12 24641 1 1 78 ASN HB2 H 8.037 28.703 -1.438 1.00 . A A . 78 ASN HB2 1 1
12 24642 1 1 78 ASN HB3 H 7.836 27.153 -0.629 1.00 . A A . 78 ASN HB3 1 1
12 24643 1 1 78 ASN HD21 H 6.892 30.429 -0.768 1.00 . A A . 78 ASN HD21 1 1
12 24644 1 1 78 ASN HD22 H 5.743 30.391 0.521 1.00 . A A . 78 ASN HD22 1 1
12 24645 1 1 78 ASN N N 10.181 29.380 -0.531 1.00 . A A . 78 ASN N 1 1
12 24646 1 1 78 ASN ND2 N 6.469 29.990 0.000 1.00 . A A . 78 ASN ND2 1 1
12 24647 1 1 78 ASN O O 11.312 26.958 -0.118 1.00 . A A . 78 ASN O 1 1
12 24648 1 1 78 ASN OD1 O 6.432 28.162 1.303 1.00 . A A . 78 ASN OD1 1 1
12 24649 1 1 79 GLU C C 9.047 23.622 0.194 1.00 . A A . 79 GLU C 1 1
12 24650 1 1 79 GLU CA C 10.010 24.666 0.748 1.00 . A A . 79 GLU CA 1 1
12 24651 1 1 79 GLU CB C 10.361 24.336 2.200 1.00 . A A . 79 GLU CB 1 1
12 24652 1 1 79 GLU CD C 12.761 24.729 2.885 1.00 . A A . 79 GLU CD 1 1
12 24653 1 1 79 GLU CG C 11.359 25.302 2.819 1.00 . A A . 79 GLU CG 1 1
12 24654 1 1 79 GLU H H 8.494 26.131 0.918 1.00 . A A . 79 GLU H 1 1
12 24655 1 1 79 GLU HA H 10.913 24.657 0.156 1.00 . A A . 79 GLU HA 1 1
12 24656 1 1 79 GLU HB2 H 9.458 24.358 2.790 1.00 . A A . 79 GLU HB2 1 1
12 24657 1 1 79 GLU HB3 H 10.783 23.343 2.238 1.00 . A A . 79 GLU HB3 1 1
12 24658 1 1 79 GLU HG2 H 11.383 26.204 2.226 1.00 . A A . 79 GLU HG2 1 1
12 24659 1 1 79 GLU HG3 H 11.035 25.540 3.821 1.00 . A A . 79 GLU HG3 1 1
12 24660 1 1 79 GLU N N 9.429 26.000 0.658 1.00 . A A . 79 GLU N 1 1
12 24661 1 1 79 GLU O O 7.967 23.407 0.743 1.00 . A A . 79 GLU O 1 1
12 24662 1 1 79 GLU OE1 O 12.994 23.825 3.715 1.00 . A A . 79 GLU OE1 1 1
12 24663 1 1 79 GLU OE2 O 13.625 25.184 2.108 1.00 . A A . 79 GLU OE2 1 1
12 24664 1 1 80 VAL C C 8.855 20.591 -0.910 1.00 . A A . 80 VAL C 1 1
12 24665 1 1 80 VAL CA C 8.615 21.962 -1.528 1.00 . A A . 80 VAL CA 1 1
12 24666 1 1 80 VAL CB C 8.883 21.889 -3.034 1.00 . A A . 80 VAL CB 1 1
12 24667 1 1 80 VAL CG1 C 8.077 20.771 -3.677 1.00 . A A . 80 VAL CG1 1 1
12 24668 1 1 80 VAL CG2 C 8.587 23.229 -3.691 1.00 . A A . 80 VAL CG2 1 1
12 24669 1 1 80 VAL H H 10.315 23.196 -1.293 1.00 . A A . 80 VAL H 1 1
12 24670 1 1 80 VAL HA H 7.590 22.235 -1.389 1.00 . A A . 80 VAL HA 1 1
12 24671 1 1 80 VAL HB H 9.921 21.673 -3.166 1.00 . A A . 80 VAL HB 1 1
12 24672 1 1 80 VAL HG11 H 7.024 20.943 -3.510 1.00 . A A . 80 VAL HG11 1 1
12 24673 1 1 80 VAL HG12 H 8.363 19.825 -3.236 1.00 . A A . 80 VAL HG12 1 1
12 24674 1 1 80 VAL HG13 H 8.276 20.748 -4.739 1.00 . A A . 80 VAL HG13 1 1
12 24675 1 1 80 VAL HG21 H 7.545 23.268 -3.973 1.00 . A A . 80 VAL HG21 1 1
12 24676 1 1 80 VAL HG22 H 9.204 23.342 -4.570 1.00 . A A . 80 VAL HG22 1 1
12 24677 1 1 80 VAL HG23 H 8.803 24.026 -2.994 1.00 . A A . 80 VAL HG23 1 1
12 24678 1 1 80 VAL N N 9.443 22.980 -0.899 1.00 . A A . 80 VAL N 1 1
12 24679 1 1 80 VAL O O 7.940 19.979 -0.360 1.00 . A A . 80 VAL O 1 1
12 24680 1 1 81 VAL C C 9.374 17.793 -0.588 1.00 . A A . 81 VAL C 1 1
12 24681 1 1 81 VAL CA C 10.494 18.828 -0.467 1.00 . A A . 81 VAL CA 1 1
12 24682 1 1 81 VAL CB C 10.941 18.970 0.998 1.00 . A A . 81 VAL CB 1 1
12 24683 1 1 81 VAL CG1 C 9.874 19.670 1.824 1.00 . A A . 81 VAL CG1 1 1
12 24684 1 1 81 VAL CG2 C 11.300 17.617 1.594 1.00 . A A . 81 VAL CG2 1 1
12 24685 1 1 81 VAL H H 10.771 20.670 -1.449 1.00 . A A . 81 VAL H 1 1
12 24686 1 1 81 VAL HA H 11.343 18.484 -1.041 1.00 . A A . 81 VAL HA 1 1
12 24687 1 1 81 VAL HB H 11.825 19.589 1.008 1.00 . A A . 81 VAL HB 1 1
12 24688 1 1 81 VAL HG11 H 8.974 19.076 1.834 1.00 . A A . 81 VAL HG11 1 1
12 24689 1 1 81 VAL HG12 H 9.664 20.636 1.392 1.00 . A A . 81 VAL HG12 1 1
12 24690 1 1 81 VAL HG13 H 10.231 19.800 2.836 1.00 . A A . 81 VAL HG13 1 1
12 24691 1 1 81 VAL HG21 H 10.458 16.947 1.500 1.00 . A A . 81 VAL HG21 1 1
12 24692 1 1 81 VAL HG22 H 11.550 17.737 2.637 1.00 . A A . 81 VAL HG22 1 1
12 24693 1 1 81 VAL HG23 H 12.147 17.205 1.065 1.00 . A A . 81 VAL HG23 1 1
12 24694 1 1 81 VAL N N 10.097 20.123 -1.007 1.00 . A A . 81 VAL N 1 1
12 24695 1 1 81 VAL O O 8.561 17.630 0.322 1.00 . A A . 81 VAL O 1 1
12 24696 1 1 82 PRO C C 8.022 15.185 -0.765 1.00 . A A . 82 PRO C 1 1
12 24697 1 1 82 PRO CA C 8.296 16.064 -1.982 1.00 . A A . 82 PRO CA 1 1
12 24698 1 1 82 PRO CB C 8.909 15.241 -3.112 1.00 . A A . 82 PRO CB 1 1
12 24699 1 1 82 PRO CD C 10.249 17.218 -2.867 1.00 . A A . 82 PRO CD 1 1
12 24700 1 1 82 PRO CG C 9.739 16.216 -3.873 1.00 . A A . 82 PRO CG 1 1
12 24701 1 1 82 PRO HA H 7.371 16.508 -2.318 1.00 . A A . 82 PRO HA 1 1
12 24702 1 1 82 PRO HB2 H 9.510 14.445 -2.697 1.00 . A A . 82 PRO HB2 1 1
12 24703 1 1 82 PRO HB3 H 8.124 14.826 -3.727 1.00 . A A . 82 PRO HB3 1 1
12 24704 1 1 82 PRO HD2 H 11.258 16.972 -2.569 1.00 . A A . 82 PRO HD2 1 1
12 24705 1 1 82 PRO HD3 H 10.210 18.216 -3.277 1.00 . A A . 82 PRO HD3 1 1
12 24706 1 1 82 PRO HG2 H 10.567 15.704 -4.343 1.00 . A A . 82 PRO HG2 1 1
12 24707 1 1 82 PRO HG3 H 9.133 16.710 -4.618 1.00 . A A . 82 PRO HG3 1 1
12 24708 1 1 82 PRO N N 9.318 17.081 -1.728 1.00 . A A . 82 PRO N 1 1
12 24709 1 1 82 PRO O O 8.941 14.809 -0.039 1.00 . A A . 82 PRO O 1 1
12 24710 1 1 83 LYS C C 6.267 12.565 0.167 1.00 . A A . 83 LYS C 1 1
12 24711 1 1 83 LYS CA C 6.345 14.031 0.573 1.00 . A A . 83 LYS CA 1 1
12 24712 1 1 83 LYS CB C 4.994 14.495 1.121 1.00 . A A . 83 LYS CB 1 1
12 24713 1 1 83 LYS CD C 5.438 15.607 3.330 1.00 . A A . 83 LYS CD 1 1
12 24714 1 1 83 LYS CE C 5.511 16.926 4.081 1.00 . A A . 83 LYS CE 1 1
12 24715 1 1 83 LYS CG C 5.063 15.814 1.872 1.00 . A A . 83 LYS CG 1 1
12 24716 1 1 83 LYS H H 6.065 15.200 -1.170 1.00 . A A . 83 LYS H 1 1
12 24717 1 1 83 LYS HA H 7.092 14.129 1.350 1.00 . A A . 83 LYS HA 1 1
12 24718 1 1 83 LYS HB2 H 4.305 14.610 0.298 1.00 . A A . 83 LYS HB2 1 1
12 24719 1 1 83 LYS HB3 H 4.614 13.742 1.795 1.00 . A A . 83 LYS HB3 1 1
12 24720 1 1 83 LYS HD2 H 4.695 14.979 3.798 1.00 . A A . 83 LYS HD2 1 1
12 24721 1 1 83 LYS HD3 H 6.404 15.122 3.378 1.00 . A A . 83 LYS HD3 1 1
12 24722 1 1 83 LYS HE2 H 6.041 17.643 3.473 1.00 . A A . 83 LYS HE2 1 1
12 24723 1 1 83 LYS HE3 H 4.505 17.279 4.259 1.00 . A A . 83 LYS HE3 1 1
12 24724 1 1 83 LYS HG2 H 5.807 16.445 1.406 1.00 . A A . 83 LYS HG2 1 1
12 24725 1 1 83 LYS HG3 H 4.098 16.297 1.823 1.00 . A A . 83 LYS HG3 1 1
12 24726 1 1 83 LYS HZ1 H 6.013 15.854 5.801 1.00 . A A . 83 LYS HZ1 1 1
12 24727 1 1 83 LYS HZ2 H 5.895 17.524 6.045 1.00 . A A . 83 LYS HZ2 1 1
12 24728 1 1 83 LYS HZ3 H 7.240 16.879 5.250 1.00 . A A . 83 LYS HZ3 1 1
12 24729 1 1 83 LYS N N 6.749 14.866 -0.554 1.00 . A A . 83 LYS N 1 1
12 24730 1 1 83 LYS NZ N 6.214 16.786 5.386 1.00 . A A . 83 LYS NZ 1 1
12 24731 1 1 83 LYS O O 6.250 12.234 -1.018 1.00 . A A . 83 LYS O 1 1
12 24732 1 1 84 PRO C C 4.765 9.730 0.671 1.00 . A A . 84 PRO C 1 1
12 24733 1 1 84 PRO CA C 6.183 10.222 0.944 1.00 . A A . 84 PRO CA 1 1
12 24734 1 1 84 PRO CB C 6.711 9.648 2.275 1.00 . A A . 84 PRO CB 1 1
12 24735 1 1 84 PRO CD C 6.276 11.972 2.588 1.00 . A A . 84 PRO CD 1 1
12 24736 1 1 84 PRO CG C 7.098 10.837 3.102 1.00 . A A . 84 PRO CG 1 1
12 24737 1 1 84 PRO HA H 6.832 9.917 0.136 1.00 . A A . 84 PRO HA 1 1
12 24738 1 1 84 PRO HB2 H 5.933 9.072 2.754 1.00 . A A . 84 PRO HB2 1 1
12 24739 1 1 84 PRO HB3 H 7.562 9.012 2.079 1.00 . A A . 84 PRO HB3 1 1
12 24740 1 1 84 PRO HD2 H 5.286 11.957 3.022 1.00 . A A . 84 PRO HD2 1 1
12 24741 1 1 84 PRO HD3 H 6.766 12.915 2.773 1.00 . A A . 84 PRO HD3 1 1
12 24742 1 1 84 PRO HG2 H 6.877 10.655 4.142 1.00 . A A . 84 PRO HG2 1 1
12 24743 1 1 84 PRO HG3 H 8.148 11.055 2.971 1.00 . A A . 84 PRO HG3 1 1
12 24744 1 1 84 PRO N N 6.237 11.666 1.161 1.00 . A A . 84 PRO N 1 1
12 24745 1 1 84 PRO O O 3.902 9.774 1.546 1.00 . A A . 84 PRO O 1 1
12 24746 1 1 85 GLN C C 2.981 7.365 -0.385 1.00 . A A . 85 GLN C 1 1
12 24747 1 1 85 GLN CA C 3.219 8.764 -0.944 1.00 . A A . 85 GLN CA 1 1
12 24748 1 1 85 GLN CB C 3.091 8.747 -2.467 1.00 . A A . 85 GLN CB 1 1
12 24749 1 1 85 GLN CD C 2.198 10.330 -4.221 1.00 . A A . 85 GLN CD 1 1
12 24750 1 1 85 GLN CG C 3.200 10.123 -3.102 1.00 . A A . 85 GLN CG 1 1
12 24751 1 1 85 GLN H H 5.262 9.255 -1.207 1.00 . A A . 85 GLN H 1 1
12 24752 1 1 85 GLN HA H 2.477 9.432 -0.535 1.00 . A A . 85 GLN HA 1 1
12 24753 1 1 85 GLN HB2 H 3.871 8.122 -2.876 1.00 . A A . 85 GLN HB2 1 1
12 24754 1 1 85 GLN HB3 H 2.131 8.328 -2.731 1.00 . A A . 85 GLN HB3 1 1
12 24755 1 1 85 GLN HE21 H 0.690 10.071 -2.951 1.00 . A A . 85 GLN HE21 1 1
12 24756 1 1 85 GLN HE22 H 0.245 10.384 -4.590 1.00 . A A . 85 GLN HE22 1 1
12 24757 1 1 85 GLN HG2 H 3.028 10.871 -2.343 1.00 . A A . 85 GLN HG2 1 1
12 24758 1 1 85 GLN HG3 H 4.195 10.243 -3.504 1.00 . A A . 85 GLN HG3 1 1
12 24759 1 1 85 GLN N N 4.533 9.264 -0.552 1.00 . A A . 85 GLN N 1 1
12 24760 1 1 85 GLN NE2 N 0.915 10.254 -3.887 1.00 . A A . 85 GLN NE2 1 1
12 24761 1 1 85 GLN O O 3.925 6.651 -0.049 1.00 . A A . 85 GLN O 1 1
12 24762 1 1 85 GLN OE1 O 2.572 10.558 -5.372 1.00 . A A . 85 GLN OE1 1 1
12 24763 1 1 86 ARG C C 0.032 5.193 -0.383 1.00 . A A . 86 ARG C 1 1
12 24764 1 1 86 ARG CA C 1.347 5.666 0.226 1.00 . A A . 86 ARG CA 1 1
12 24765 1 1 86 ARG CB C 1.228 5.707 1.752 1.00 . A A . 86 ARG CB 1 1
12 24766 1 1 86 ARG CD C 2.284 6.365 3.936 1.00 . A A . 86 ARG CD 1 1
12 24767 1 1 86 ARG CG C 2.300 6.546 2.427 1.00 . A A . 86 ARG CG 1 1
12 24768 1 1 86 ARG CZ C 3.535 7.197 5.889 1.00 . A A . 86 ARG CZ 1 1
12 24769 1 1 86 ARG H H 1.004 7.595 -0.575 1.00 . A A . 86 ARG H 1 1
12 24770 1 1 86 ARG HA H 2.128 4.972 -0.047 1.00 . A A . 86 ARG HA 1 1
12 24771 1 1 86 ARG HB2 H 0.264 6.116 2.015 1.00 . A A . 86 ARG HB2 1 1
12 24772 1 1 86 ARG HB3 H 1.297 4.699 2.133 1.00 . A A . 86 ARG HB3 1 1
12 24773 1 1 86 ARG HD2 H 1.277 6.524 4.293 1.00 . A A . 86 ARG HD2 1 1
12 24774 1 1 86 ARG HD3 H 2.592 5.356 4.167 1.00 . A A . 86 ARG HD3 1 1
12 24775 1 1 86 ARG HE H 3.533 8.048 4.084 1.00 . A A . 86 ARG HE 1 1
12 24776 1 1 86 ARG HG2 H 3.268 6.249 2.050 1.00 . A A . 86 ARG HG2 1 1
12 24777 1 1 86 ARG HG3 H 2.127 7.588 2.196 1.00 . A A . 86 ARG HG3 1 1
12 24778 1 1 86 ARG HH11 H 2.458 5.520 6.236 1.00 . A A . 86 ARG HH11 1 1
12 24779 1 1 86 ARG HH12 H 3.347 6.125 7.593 1.00 . A A . 86 ARG HH12 1 1
12 24780 1 1 86 ARG HH21 H 4.704 8.846 5.867 1.00 . A A . 86 ARG HH21 1 1
12 24781 1 1 86 ARG HH22 H 4.622 8.013 7.384 1.00 . A A . 86 ARG HH22 1 1
12 24782 1 1 86 ARG N N 1.712 6.980 -0.291 1.00 . A A . 86 ARG N 1 1
12 24783 1 1 86 ARG NE N 3.178 7.302 4.611 1.00 . A A . 86 ARG NE 1 1
12 24784 1 1 86 ARG NH1 N 3.075 6.198 6.633 1.00 . A A . 86 ARG NH1 1 1
12 24785 1 1 86 ARG NH2 N 4.354 8.092 6.424 1.00 . A A . 86 ARG NH2 1 1
12 24786 1 1 86 ARG O O -0.959 5.923 -0.387 1.00 . A A . 86 ARG O 1 1
12 24787 1 1 87 HIS C C -1.938 2.556 -0.498 1.00 . A A . 87 HIS C 1 1
12 24788 1 1 87 HIS CA C -1.173 3.403 -1.507 1.00 . A A . 87 HIS CA 1 1
12 24789 1 1 87 HIS CB C -0.805 2.556 -2.729 1.00 . A A . 87 HIS CB 1 1
12 24790 1 1 87 HIS CD2 C 1.697 2.850 -3.347 1.00 . A A . 87 HIS CD2 1 1
12 24791 1 1 87 HIS CE1 C 1.454 4.247 -5.018 1.00 . A A . 87 HIS CE1 1 1
12 24792 1 1 87 HIS CG C 0.371 3.081 -3.493 1.00 . A A . 87 HIS CG 1 1
12 24793 1 1 87 HIS H H 0.846 3.428 -0.865 1.00 . A A . 87 HIS H 1 1
12 24794 1 1 87 HIS HA H -1.802 4.223 -1.822 1.00 . A A . 87 HIS HA 1 1
12 24795 1 1 87 HIS HB2 H -0.569 1.554 -2.405 1.00 . A A . 87 HIS HB2 1 1
12 24796 1 1 87 HIS HB3 H -1.651 2.521 -3.401 1.00 . A A . 87 HIS HB3 1 1
12 24797 1 1 87 HIS HD1 H -0.588 4.322 -4.901 1.00 . A A . 87 HIS HD1 1 1
12 24798 1 1 87 HIS HD2 H 2.157 2.201 -2.614 1.00 . A A . 87 HIS HD2 1 1
12 24799 1 1 87 HIS HE1 H 1.668 4.909 -5.843 1.00 . A A . 87 HIS HE1 1 1
12 24800 1 1 87 HIS HE2 H 3.308 3.550 -4.497 1.00 . A A . 87 HIS HE2 1 1
12 24801 1 1 87 HIS N N 0.026 3.967 -0.898 1.00 . A A . 87 HIS N 1 1
12 24802 1 1 87 HIS ND1 N 0.252 3.961 -4.548 1.00 . A A . 87 HIS ND1 1 1
12 24803 1 1 87 HIS NE2 N 2.347 3.585 -4.306 1.00 . A A . 87 HIS NE2 1 1
12 24804 1 1 87 HIS O O -1.470 1.497 -0.084 1.00 . A A . 87 HIS O 1 1
12 24805 1 1 88 MET C C -5.176 1.727 0.205 1.00 . A A . 88 MET C 1 1
12 24806 1 1 88 MET CA C -3.938 2.317 0.869 1.00 . A A . 88 MET CA 1 1
12 24807 1 1 88 MET CB C -4.351 3.254 2.006 1.00 . A A . 88 MET CB 1 1
12 24808 1 1 88 MET CE C -6.516 2.848 5.497 1.00 . A A . 88 MET CE 1 1
12 24809 1 1 88 MET CG C -5.181 2.576 3.083 1.00 . A A . 88 MET CG 1 1
12 24810 1 1 88 MET H H -3.432 3.885 -0.462 1.00 . A A . 88 MET H 1 1
12 24811 1 1 88 MET HA H -3.347 1.511 1.277 1.00 . A A . 88 MET HA 1 1
12 24812 1 1 88 MET HB2 H -3.461 3.656 2.466 1.00 . A A . 88 MET HB2 1 1
12 24813 1 1 88 MET HB3 H -4.931 4.067 1.594 1.00 . A A . 88 MET HB3 1 1
12 24814 1 1 88 MET HE1 H -7.387 3.244 5.997 1.00 . A A . 88 MET HE1 1 1
12 24815 1 1 88 MET HE2 H -5.650 2.969 6.131 1.00 . A A . 88 MET HE2 1 1
12 24816 1 1 88 MET HE3 H -6.666 1.798 5.290 1.00 . A A . 88 MET HE3 1 1
12 24817 1 1 88 MET HG2 H -5.792 1.813 2.623 1.00 . A A . 88 MET HG2 1 1
12 24818 1 1 88 MET HG3 H -4.512 2.116 3.797 1.00 . A A . 88 MET HG3 1 1
12 24819 1 1 88 MET N N -3.113 3.031 -0.100 1.00 . A A . 88 MET N 1 1
12 24820 1 1 88 MET O O -5.855 2.397 -0.573 1.00 . A A . 88 MET O 1 1
12 24821 1 1 88 MET SD S -6.258 3.727 3.958 1.00 . A A . 88 MET SD 1 1
12 24822 1 1 89 PHE C C -7.388 -0.967 1.044 1.00 . A A . 89 PHE C 1 1
12 24823 1 1 89 PHE CA C -6.627 -0.209 -0.039 1.00 . A A . 89 PHE CA 1 1
12 24824 1 1 89 PHE CB C -6.208 -1.174 -1.148 1.00 . A A . 89 PHE CB 1 1
12 24825 1 1 89 PHE CD1 C -3.756 -0.712 -1.391 1.00 . A A . 89 PHE CD1 1 1
12 24826 1 1 89 PHE CD2 C -5.181 -0.269 -3.249 1.00 . A A . 89 PHE CD2 1 1
12 24827 1 1 89 PHE CE1 C -2.664 -0.286 -2.120 1.00 . A A . 89 PHE CE1 1 1
12 24828 1 1 89 PHE CE2 C -4.091 0.157 -3.986 1.00 . A A . 89 PHE CE2 1 1
12 24829 1 1 89 PHE CG C -5.024 -0.707 -1.946 1.00 . A A . 89 PHE CG 1 1
12 24830 1 1 89 PHE CZ C -2.831 0.150 -3.420 1.00 . A A . 89 PHE CZ 1 1
12 24831 1 1 89 PHE H H -4.890 -0.010 1.153 1.00 . A A . 89 PHE H 1 1
12 24832 1 1 89 PHE HA H -7.274 0.543 -0.458 1.00 . A A . 89 PHE HA 1 1
12 24833 1 1 89 PHE HB2 H -5.956 -2.127 -0.711 1.00 . A A . 89 PHE HB2 1 1
12 24834 1 1 89 PHE HB3 H -7.035 -1.305 -1.830 1.00 . A A . 89 PHE HB3 1 1
12 24835 1 1 89 PHE HD1 H -3.623 -1.052 -0.375 1.00 . A A . 89 PHE HD1 1 1
12 24836 1 1 89 PHE HD2 H -6.169 -0.257 -3.691 1.00 . A A . 89 PHE HD2 1 1
12 24837 1 1 89 PHE HE1 H -1.682 -0.292 -1.675 1.00 . A A . 89 PHE HE1 1 1
12 24838 1 1 89 PHE HE2 H -4.226 0.497 -5.002 1.00 . A A . 89 PHE HE2 1 1
12 24839 1 1 89 PHE HZ H -1.979 0.481 -3.994 1.00 . A A . 89 PHE HZ 1 1
12 24840 1 1 89 PHE N N -5.467 0.471 0.524 1.00 . A A . 89 PHE N 1 1
12 24841 1 1 89 PHE O O -6.859 -1.896 1.653 1.00 . A A . 89 PHE O 1 1
12 24842 1 1 90 SER C C -10.192 -2.412 1.706 1.00 . A A . 90 SER C 1 1
12 24843 1 1 90 SER CA C -9.464 -1.209 2.290 1.00 . A A . 90 SER CA 1 1
12 24844 1 1 90 SER CB C -10.484 -0.217 2.848 1.00 . A A . 90 SER CB 1 1
12 24845 1 1 90 SER H H -9.000 0.183 0.763 1.00 . A A . 90 SER H 1 1
12 24846 1 1 90 SER HA H -8.819 -1.543 3.091 1.00 . A A . 90 SER HA 1 1
12 24847 1 1 90 SER HB2 H -11.405 -0.299 2.286 1.00 . A A . 90 SER HB2 1 1
12 24848 1 1 90 SER HB3 H -10.675 -0.445 3.886 1.00 . A A . 90 SER HB3 1 1
12 24849 1 1 90 SER HG H -9.313 1.255 3.398 1.00 . A A . 90 SER HG 1 1
12 24850 1 1 90 SER N N -8.633 -0.564 1.280 1.00 . A A . 90 SER N 1 1
12 24851 1 1 90 SER O O -11.048 -2.267 0.833 1.00 . A A . 90 SER O 1 1
12 24852 1 1 90 SER OG O -10.008 1.115 2.751 1.00 . A A . 90 SER OG 1 1
12 24853 1 1 91 PHE C C -11.706 -5.174 2.552 1.00 . A A . 91 PHE C 1 1
12 24854 1 1 91 PHE CA C -10.482 -4.821 1.714 1.00 . A A . 91 PHE CA 1 1
12 24855 1 1 91 PHE CB C -9.477 -5.971 1.735 1.00 . A A . 91 PHE CB 1 1
12 24856 1 1 91 PHE CD1 C -7.419 -4.724 1.039 1.00 . A A . 91 PHE CD1 1 1
12 24857 1 1 91 PHE CD2 C -8.129 -6.568 -0.291 1.00 . A A . 91 PHE CD2 1 1
12 24858 1 1 91 PHE CE1 C -6.354 -4.514 0.187 1.00 . A A . 91 PHE CE1 1 1
12 24859 1 1 91 PHE CE2 C -7.065 -6.365 -1.147 1.00 . A A . 91 PHE CE2 1 1
12 24860 1 1 91 PHE CG C -8.317 -5.752 0.810 1.00 . A A . 91 PHE CG 1 1
12 24861 1 1 91 PHE CZ C -6.176 -5.336 -0.909 1.00 . A A . 91 PHE CZ 1 1
12 24862 1 1 91 PHE H H -9.161 -3.649 2.888 1.00 . A A . 91 PHE H 1 1
12 24863 1 1 91 PHE HA H -10.797 -4.651 0.695 1.00 . A A . 91 PHE HA 1 1
12 24864 1 1 91 PHE HB2 H -9.090 -6.086 2.736 1.00 . A A . 91 PHE HB2 1 1
12 24865 1 1 91 PHE HB3 H -9.975 -6.882 1.438 1.00 . A A . 91 PHE HB3 1 1
12 24866 1 1 91 PHE HD1 H -7.556 -4.081 1.895 1.00 . A A . 91 PHE HD1 1 1
12 24867 1 1 91 PHE HD2 H -8.824 -7.372 -0.479 1.00 . A A . 91 PHE HD2 1 1
12 24868 1 1 91 PHE HE1 H -5.664 -3.707 0.376 1.00 . A A . 91 PHE HE1 1 1
12 24869 1 1 91 PHE HE2 H -6.933 -7.006 -2.005 1.00 . A A . 91 PHE HE2 1 1
12 24870 1 1 91 PHE HZ H -5.341 -5.176 -1.575 1.00 . A A . 91 PHE HZ 1 1
12 24871 1 1 91 PHE N N -9.853 -3.597 2.193 1.00 . A A . 91 PHE N 1 1
12 24872 1 1 91 PHE O O -11.705 -5.009 3.770 1.00 . A A . 91 PHE O 1 1
12 24873 1 1 92 ASN C C -14.019 -7.535 2.835 1.00 . A A . 92 ASN C 1 1
12 24874 1 1 92 ASN CA C -13.986 -6.034 2.566 1.00 . A A . 92 ASN CA 1 1
12 24875 1 1 92 ASN CB C -15.198 -5.627 1.726 1.00 . A A . 92 ASN CB 1 1
12 24876 1 1 92 ASN CG C -16.352 -5.131 2.576 1.00 . A A . 92 ASN CG 1 1
12 24877 1 1 92 ASN H H -12.690 -5.763 0.914 1.00 . A A . 92 ASN H 1 1
12 24878 1 1 92 ASN HA H -14.020 -5.510 3.510 1.00 . A A . 92 ASN HA 1 1
12 24879 1 1 92 ASN HB2 H -14.910 -4.838 1.048 1.00 . A A . 92 ASN HB2 1 1
12 24880 1 1 92 ASN HB3 H -15.535 -6.480 1.155 1.00 . A A . 92 ASN HB3 1 1
12 24881 1 1 92 ASN HD21 H -15.968 -3.254 2.046 1.00 . A A . 92 ASN HD21 1 1
12 24882 1 1 92 ASN HD22 H -17.299 -3.472 3.124 1.00 . A A . 92 ASN HD22 1 1
12 24883 1 1 92 ASN N N -12.751 -5.657 1.886 1.00 . A A . 92 ASN N 1 1
12 24884 1 1 92 ASN ND2 N -16.560 -3.819 2.583 1.00 . A A . 92 ASN ND2 1 1
12 24885 1 1 92 ASN O O -15.064 -8.176 2.718 1.00 . A A . 92 ASN O 1 1
12 24886 1 1 92 ASN OD1 O -17.046 -5.917 3.220 1.00 . A A . 92 ASN OD1 1 1
12 24887 1 1 93 ASN C C -11.311 -9.874 3.821 1.00 . A A . 93 ASN C 1 1
12 24888 1 1 93 ASN CA C -12.749 -9.514 3.475 1.00 . A A . 93 ASN CA 1 1
12 24889 1 1 93 ASN CB C -13.221 -10.338 2.274 1.00 . A A . 93 ASN CB 1 1
12 24890 1 1 93 ASN CG C -14.451 -11.166 2.581 1.00 . A A . 93 ASN CG 1 1
12 24891 1 1 93 ASN H H -12.068 -7.523 3.265 1.00 . A A . 93 ASN H 1 1
12 24892 1 1 93 ASN HA H -13.373 -9.742 4.325 1.00 . A A . 93 ASN HA 1 1
12 24893 1 1 93 ASN HB2 H -13.456 -9.670 1.459 1.00 . A A . 93 ASN HB2 1 1
12 24894 1 1 93 ASN HB3 H -12.428 -11.005 1.968 1.00 . A A . 93 ASN HB3 1 1
12 24895 1 1 93 ASN HD21 H -14.162 -12.239 0.932 1.00 . A A . 93 ASN HD21 1 1
12 24896 1 1 93 ASN HD22 H -15.535 -12.677 1.882 1.00 . A A . 93 ASN HD22 1 1
12 24897 1 1 93 ASN N N -12.866 -8.089 3.193 1.00 . A A . 93 ASN N 1 1
12 24898 1 1 93 ASN ND2 N -14.746 -12.125 1.712 1.00 . A A . 93 ASN ND2 1 1
12 24899 1 1 93 ASN O O -10.412 -9.753 2.988 1.00 . A A . 93 ASN O 1 1
12 24900 1 1 93 ASN OD1 O -15.126 -10.949 3.588 1.00 . A A . 93 ASN OD1 1 1
12 24901 1 1 94 ARG C C -9.192 -11.798 4.604 1.00 . A A . 94 ARG C 1 1
12 24902 1 1 94 ARG CA C -9.770 -10.712 5.503 1.00 . A A . 94 ARG CA 1 1
12 24903 1 1 94 ARG CB C -9.818 -11.200 6.954 1.00 . A A . 94 ARG CB 1 1
12 24904 1 1 94 ARG CD C -7.408 -10.889 7.603 1.00 . A A . 94 ARG CD 1 1
12 24905 1 1 94 ARG CG C -8.847 -10.478 7.873 1.00 . A A . 94 ARG CG 1 1
12 24906 1 1 94 ARG CZ C -7.046 -13.261 8.185 1.00 . A A . 94 ARG CZ 1 1
12 24907 1 1 94 ARG H H -11.857 -10.407 5.669 1.00 . A A . 94 ARG H 1 1
12 24908 1 1 94 ARG HA H -9.135 -9.840 5.444 1.00 . A A . 94 ARG HA 1 1
12 24909 1 1 94 ARG HB2 H -10.817 -11.054 7.337 1.00 . A A . 94 ARG HB2 1 1
12 24910 1 1 94 ARG HB3 H -9.586 -12.255 6.977 1.00 . A A . 94 ARG HB3 1 1
12 24911 1 1 94 ARG HD2 H -7.326 -11.218 6.579 1.00 . A A . 94 ARG HD2 1 1
12 24912 1 1 94 ARG HD3 H -6.770 -10.030 7.754 1.00 . A A . 94 ARG HD3 1 1
12 24913 1 1 94 ARG HE H -6.596 -11.711 9.358 1.00 . A A . 94 ARG HE 1 1
12 24914 1 1 94 ARG HG2 H -8.941 -9.414 7.715 1.00 . A A . 94 ARG HG2 1 1
12 24915 1 1 94 ARG HG3 H -9.093 -10.715 8.898 1.00 . A A . 94 ARG HG3 1 1
12 24916 1 1 94 ARG HH11 H -7.867 -12.978 6.358 1.00 . A A . 94 ARG HH11 1 1
12 24917 1 1 94 ARG HH12 H -7.597 -14.629 6.801 1.00 . A A . 94 ARG HH12 1 1
12 24918 1 1 94 ARG HH21 H -6.245 -13.881 9.933 1.00 . A A . 94 ARG HH21 1 1
12 24919 1 1 94 ARG HH22 H -6.678 -15.142 8.828 1.00 . A A . 94 ARG HH22 1 1
12 24920 1 1 94 ARG N N -11.101 -10.325 5.052 1.00 . A A . 94 ARG N 1 1
12 24921 1 1 94 ARG NE N -6.969 -11.966 8.488 1.00 . A A . 94 ARG NE 1 1
12 24922 1 1 94 ARG NH1 N -7.545 -13.654 7.018 1.00 . A A . 94 ARG NH1 1 1
12 24923 1 1 94 ARG NH2 N -6.621 -14.169 9.053 1.00 . A A . 94 ARG NH2 1 1
12 24924 1 1 94 ARG O O -7.984 -12.023 4.591 1.00 . A A . 94 ARG O 1 1
12 24925 1 1 95 THR C C -8.889 -12.909 1.754 1.00 . A A . 95 THR C 1 1
12 24926 1 1 95 THR CA C -9.620 -13.513 2.943 1.00 . A A . 95 THR CA 1 1
12 24927 1 1 95 THR CB C -10.824 -14.337 2.489 1.00 . A A . 95 THR CB 1 1
12 24928 1 1 95 THR CG2 C -10.808 -14.697 1.021 1.00 . A A . 95 THR CG2 1 1
12 24929 1 1 95 THR H H -11.011 -12.238 3.890 1.00 . A A . 95 THR H 1 1
12 24930 1 1 95 THR HA H -8.942 -14.147 3.480 1.00 . A A . 95 THR HA 1 1
12 24931 1 1 95 THR HB H -11.712 -13.761 2.676 1.00 . A A . 95 THR HB 1 1
12 24932 1 1 95 THR HG1 H -10.807 -15.356 4.162 1.00 . A A . 95 THR HG1 1 1
12 24933 1 1 95 THR HG21 H -9.811 -15.002 0.739 1.00 . A A . 95 THR HG21 1 1
12 24934 1 1 95 THR HG22 H -11.100 -13.835 0.440 1.00 . A A . 95 THR HG22 1 1
12 24935 1 1 95 THR HG23 H -11.499 -15.506 0.841 1.00 . A A . 95 THR HG23 1 1
12 24936 1 1 95 THR N N -10.057 -12.463 3.847 1.00 . A A . 95 THR N 1 1
12 24937 1 1 95 THR O O -7.849 -13.407 1.326 1.00 . A A . 95 THR O 1 1
12 24938 1 1 95 THR OG1 O -10.913 -15.543 3.225 1.00 . A A . 95 THR OG1 1 1
12 24939 1 1 96 VAL C C -7.506 -10.532 0.543 1.00 . A A . 96 VAL C 1 1
12 24940 1 1 96 VAL CA C -8.833 -11.121 0.114 1.00 . A A . 96 VAL CA 1 1
12 24941 1 1 96 VAL CB C -9.729 -9.982 -0.422 1.00 . A A . 96 VAL CB 1 1
12 24942 1 1 96 VAL CG1 C -9.606 -9.866 -1.932 1.00 . A A . 96 VAL CG1 1 1
12 24943 1 1 96 VAL CG2 C -11.177 -10.179 -0.006 1.00 . A A . 96 VAL CG2 1 1
12 24944 1 1 96 VAL H H -10.257 -11.464 1.643 1.00 . A A . 96 VAL H 1 1
12 24945 1 1 96 VAL HA H -8.666 -11.837 -0.678 1.00 . A A . 96 VAL HA 1 1
12 24946 1 1 96 VAL HB H -9.382 -9.055 0.010 1.00 . A A . 96 VAL HB 1 1
12 24947 1 1 96 VAL HG11 H -10.561 -9.582 -2.351 1.00 . A A . 96 VAL HG11 1 1
12 24948 1 1 96 VAL HG12 H -9.301 -10.817 -2.343 1.00 . A A . 96 VAL HG12 1 1
12 24949 1 1 96 VAL HG13 H -8.869 -9.114 -2.176 1.00 . A A . 96 VAL HG13 1 1
12 24950 1 1 96 VAL HG21 H -11.390 -11.235 0.084 1.00 . A A . 96 VAL HG21 1 1
12 24951 1 1 96 VAL HG22 H -11.829 -9.739 -0.747 1.00 . A A . 96 VAL HG22 1 1
12 24952 1 1 96 VAL HG23 H -11.336 -9.697 0.946 1.00 . A A . 96 VAL HG23 1 1
12 24953 1 1 96 VAL N N -9.437 -11.817 1.241 1.00 . A A . 96 VAL N 1 1
12 24954 1 1 96 VAL O O -6.470 -10.768 -0.080 1.00 . A A . 96 VAL O 1 1
12 24955 1 1 97 MET C C -5.335 -10.217 2.572 1.00 . A A . 97 MET C 1 1
12 24956 1 1 97 MET CA C -6.346 -9.150 2.166 1.00 . A A . 97 MET CA 1 1
12 24957 1 1 97 MET CB C -6.697 -8.251 3.355 1.00 . A A . 97 MET CB 1 1
12 24958 1 1 97 MET CE C -5.989 -7.790 6.979 1.00 . A A . 97 MET CE 1 1
12 24959 1 1 97 MET CG C -6.889 -8.991 4.669 1.00 . A A . 97 MET CG 1 1
12 24960 1 1 97 MET H H -8.409 -9.629 2.084 1.00 . A A . 97 MET H 1 1
12 24961 1 1 97 MET HA H -5.914 -8.544 1.384 1.00 . A A . 97 MET HA 1 1
12 24962 1 1 97 MET HB2 H -5.906 -7.532 3.488 1.00 . A A . 97 MET HB2 1 1
12 24963 1 1 97 MET HB3 H -7.612 -7.727 3.129 1.00 . A A . 97 MET HB3 1 1
12 24964 1 1 97 MET HE1 H -7.069 -7.738 6.955 1.00 . A A . 97 MET HE1 1 1
12 24965 1 1 97 MET HE2 H -5.575 -6.810 6.792 1.00 . A A . 97 MET HE2 1 1
12 24966 1 1 97 MET HE3 H -5.668 -8.141 7.949 1.00 . A A . 97 MET HE3 1 1
12 24967 1 1 97 MET HG2 H -7.713 -8.539 5.200 1.00 . A A . 97 MET HG2 1 1
12 24968 1 1 97 MET HG3 H -7.123 -10.022 4.458 1.00 . A A . 97 MET HG3 1 1
12 24969 1 1 97 MET N N -7.547 -9.770 1.629 1.00 . A A . 97 MET N 1 1
12 24970 1 1 97 MET O O -4.129 -10.041 2.395 1.00 . A A . 97 MET O 1 1
12 24971 1 1 97 MET SD S -5.428 -8.928 5.718 1.00 . A A . 97 MET SD 1 1
12 24972 1 1 98 ASP C C -4.315 -13.069 2.295 1.00 . A A . 98 ASP C 1 1
12 24973 1 1 98 ASP CA C -4.961 -12.426 3.514 1.00 . A A . 98 ASP CA 1 1
12 24974 1 1 98 ASP CB C -5.742 -13.474 4.312 1.00 . A A . 98 ASP CB 1 1
12 24975 1 1 98 ASP CG C -4.886 -14.661 4.711 1.00 . A A . 98 ASP CG 1 1
12 24976 1 1 98 ASP H H -6.805 -11.420 3.213 1.00 . A A . 98 ASP H 1 1
12 24977 1 1 98 ASP HA H -4.186 -12.014 4.135 1.00 . A A . 98 ASP HA 1 1
12 24978 1 1 98 ASP HB2 H -6.127 -13.017 5.212 1.00 . A A . 98 ASP HB2 1 1
12 24979 1 1 98 ASP HB3 H -6.567 -13.832 3.714 1.00 . A A . 98 ASP HB3 1 1
12 24980 1 1 98 ASP N N -5.832 -11.331 3.103 1.00 . A A . 98 ASP N 1 1
12 24981 1 1 98 ASP O O -3.179 -13.538 2.351 1.00 . A A . 98 ASP O 1 1
12 24982 1 1 98 ASP OD1 O -3.834 -14.446 5.350 1.00 . A A . 98 ASP OD1 1 1
12 24983 1 1 98 ASP OD2 O -5.267 -15.804 4.383 1.00 . A A . 98 ASP OD2 1 1
12 24984 1 1 99 ASN C C -3.660 -12.635 -0.775 1.00 . A A . 99 ASN C 1 1
12 24985 1 1 99 ASN CA C -4.554 -13.639 -0.058 1.00 . A A . 99 ASN CA 1 1
12 24986 1 1 99 ASN CB C -5.721 -14.041 -0.962 1.00 . A A . 99 ASN CB 1 1
12 24987 1 1 99 ASN CG C -6.329 -15.371 -0.564 1.00 . A A . 99 ASN CG 1 1
12 24988 1 1 99 ASN H H -5.942 -12.671 1.213 1.00 . A A . 99 ASN H 1 1
12 24989 1 1 99 ASN HA H -3.973 -14.517 0.183 1.00 . A A . 99 ASN HA 1 1
12 24990 1 1 99 ASN HB2 H -6.489 -13.285 -0.904 1.00 . A A . 99 ASN HB2 1 1
12 24991 1 1 99 ASN HB3 H -5.370 -14.117 -1.980 1.00 . A A . 99 ASN HB3 1 1
12 24992 1 1 99 ASN HD21 H -8.156 -14.671 -0.917 1.00 . A A . 99 ASN HD21 1 1
12 24993 1 1 99 ASN HD22 H -8.072 -16.308 -0.371 1.00 . A A . 99 ASN HD22 1 1
12 24994 1 1 99 ASN N N -5.049 -13.072 1.190 1.00 . A A . 99 ASN N 1 1
12 24995 1 1 99 ASN ND2 N -7.653 -15.459 -0.623 1.00 . A A . 99 ASN ND2 1 1
12 24996 1 1 99 ASN O O -2.693 -13.006 -1.440 1.00 . A A . 99 ASN O 1 1
12 24997 1 1 99 ASN OD1 O -5.618 -16.311 -0.207 1.00 . A A . 99 ASN OD1 1 1
12 24998 1 1 100 ILE C C -1.966 -9.992 -0.436 1.00 . A A . 100 ILE C 1 1
12 24999 1 1 100 ILE CA C -3.223 -10.284 -1.241 1.00 . A A . 100 ILE CA 1 1
12 25000 1 1 100 ILE CB C -4.063 -8.995 -1.346 1.00 . A A . 100 ILE CB 1 1
12 25001 1 1 100 ILE CD1 C -4.821 -8.846 -3.778 1.00 . A A . 100 ILE CD1 1 1
12 25002 1 1 100 ILE CG1 C -5.199 -9.191 -2.355 1.00 . A A . 100 ILE CG1 1 1
12 25003 1 1 100 ILE CG2 C -3.188 -7.805 -1.725 1.00 . A A . 100 ILE CG2 1 1
12 25004 1 1 100 ILE H H -4.769 -11.128 -0.075 1.00 . A A . 100 ILE H 1 1
12 25005 1 1 100 ILE HA H -2.945 -10.596 -2.238 1.00 . A A . 100 ILE HA 1 1
12 25006 1 1 100 ILE HB H -4.489 -8.797 -0.374 1.00 . A A . 100 ILE HB 1 1
12 25007 1 1 100 ILE HD11 H -4.308 -7.895 -3.794 1.00 . A A . 100 ILE HD11 1 1
12 25008 1 1 100 ILE HD12 H -5.715 -8.779 -4.380 1.00 . A A . 100 ILE HD12 1 1
12 25009 1 1 100 ILE HD13 H -4.172 -9.614 -4.173 1.00 . A A . 100 ILE HD13 1 1
12 25010 1 1 100 ILE HG12 H -5.509 -10.226 -2.339 1.00 . A A . 100 ILE HG12 1 1
12 25011 1 1 100 ILE HG13 H -6.033 -8.569 -2.071 1.00 . A A . 100 ILE HG13 1 1
12 25012 1 1 100 ILE HG21 H -2.652 -8.028 -2.636 1.00 . A A . 100 ILE HG21 1 1
12 25013 1 1 100 ILE HG22 H -2.483 -7.609 -0.931 1.00 . A A . 100 ILE HG22 1 1
12 25014 1 1 100 ILE HG23 H -3.810 -6.934 -1.877 1.00 . A A . 100 ILE HG23 1 1
12 25015 1 1 100 ILE N N -3.990 -11.356 -0.623 1.00 . A A . 100 ILE N 1 1
12 25016 1 1 100 ILE O O -0.848 -10.115 -0.938 1.00 . A A . 100 ILE O 1 1
12 25017 1 1 101 LYS C C -0.008 -10.415 1.668 1.00 . A A . 101 LYS C 1 1
12 25018 1 1 101 LYS CA C -1.051 -9.303 1.711 1.00 . A A . 101 LYS CA 1 1
12 25019 1 1 101 LYS CB C -1.560 -9.134 3.142 1.00 . A A . 101 LYS CB 1 1
12 25020 1 1 101 LYS CD C -0.459 -9.413 5.384 1.00 . A A . 101 LYS CD 1 1
12 25021 1 1 101 LYS CE C -1.647 -9.111 6.284 1.00 . A A . 101 LYS CE 1 1
12 25022 1 1 101 LYS CG C -0.509 -8.599 4.101 1.00 . A A . 101 LYS CG 1 1
12 25023 1 1 101 LYS H H -3.078 -9.536 1.159 1.00 . A A . 101 LYS H 1 1
12 25024 1 1 101 LYS HA H -0.601 -8.372 1.380 1.00 . A A . 101 LYS HA 1 1
12 25025 1 1 101 LYS HB2 H -2.395 -8.453 3.136 1.00 . A A . 101 LYS HB2 1 1
12 25026 1 1 101 LYS HB3 H -1.893 -10.094 3.506 1.00 . A A . 101 LYS HB3 1 1
12 25027 1 1 101 LYS HD2 H -0.469 -10.463 5.134 1.00 . A A . 101 LYS HD2 1 1
12 25028 1 1 101 LYS HD3 H 0.452 -9.177 5.914 1.00 . A A . 101 LYS HD3 1 1
12 25029 1 1 101 LYS HE2 H -2.052 -8.148 6.012 1.00 . A A . 101 LYS HE2 1 1
12 25030 1 1 101 LYS HE3 H -2.399 -9.872 6.132 1.00 . A A . 101 LYS HE3 1 1
12 25031 1 1 101 LYS HG2 H 0.457 -8.641 3.622 1.00 . A A . 101 LYS HG2 1 1
12 25032 1 1 101 LYS HG3 H -0.748 -7.574 4.344 1.00 . A A . 101 LYS HG3 1 1
12 25033 1 1 101 LYS HZ1 H -2.115 -9.104 8.319 1.00 . A A . 101 LYS HZ1 1 1
12 25034 1 1 101 LYS HZ2 H -0.722 -8.224 7.933 1.00 . A A . 101 LYS HZ2 1 1
12 25035 1 1 101 LYS HZ3 H -0.677 -9.916 7.950 1.00 . A A . 101 LYS HZ3 1 1
12 25036 1 1 101 LYS N N -2.161 -9.610 0.820 1.00 . A A . 101 LYS N 1 1
12 25037 1 1 101 LYS NZ N -1.264 -9.087 7.722 1.00 . A A . 101 LYS NZ 1 1
12 25038 1 1 101 LYS O O 1.180 -10.175 1.871 1.00 . A A . 101 LYS O 1 1
12 25039 1 1 102 MET C C 1.138 -12.832 -0.002 1.00 . A A . 102 MET C 1 1
12 25040 1 1 102 MET CA C 0.413 -12.789 1.333 1.00 . A A . 102 MET CA 1 1
12 25041 1 1 102 MET CB C -0.380 -14.080 1.538 1.00 . A A . 102 MET CB 1 1
12 25042 1 1 102 MET CE C -2.563 -16.209 2.264 1.00 . A A . 102 MET CE 1 1
12 25043 1 1 102 MET CG C -0.523 -14.481 2.997 1.00 . A A . 102 MET CG 1 1
12 25044 1 1 102 MET H H -1.426 -11.761 1.246 1.00 . A A . 102 MET H 1 1
12 25045 1 1 102 MET HA H 1.144 -12.697 2.123 1.00 . A A . 102 MET HA 1 1
12 25046 1 1 102 MET HB2 H -1.369 -13.952 1.123 1.00 . A A . 102 MET HB2 1 1
12 25047 1 1 102 MET HB3 H 0.119 -14.883 1.014 1.00 . A A . 102 MET HB3 1 1
12 25048 1 1 102 MET HE1 H -2.434 -15.636 1.357 1.00 . A A . 102 MET HE1 1 1
12 25049 1 1 102 MET HE2 H -3.351 -15.770 2.859 1.00 . A A . 102 MET HE2 1 1
12 25050 1 1 102 MET HE3 H -2.825 -17.227 2.013 1.00 . A A . 102 MET HE3 1 1
12 25051 1 1 102 MET HG2 H 0.428 -14.345 3.488 1.00 . A A . 102 MET HG2 1 1
12 25052 1 1 102 MET HG3 H -1.261 -13.844 3.461 1.00 . A A . 102 MET HG3 1 1
12 25053 1 1 102 MET N N -0.469 -11.635 1.402 1.00 . A A . 102 MET N 1 1
12 25054 1 1 102 MET O O 2.278 -13.287 -0.084 1.00 . A A . 102 MET O 1 1
12 25055 1 1 102 MET SD S -1.035 -16.198 3.198 1.00 . A A . 102 MET SD 1 1
12 25056 1 1 103 THR C C 1.908 -11.066 -2.554 1.00 . A A . 103 THR C 1 1
12 25057 1 1 103 THR CA C 1.078 -12.332 -2.367 1.00 . A A . 103 THR CA 1 1
12 25058 1 1 103 THR CB C -0.011 -12.442 -3.441 1.00 . A A . 103 THR CB 1 1
12 25059 1 1 103 THR CG2 C 0.266 -11.620 -4.678 1.00 . A A . 103 THR CG2 1 1
12 25060 1 1 103 THR H H -0.428 -11.987 -0.937 1.00 . A A . 103 THR H 1 1
12 25061 1 1 103 THR HA H 1.730 -13.184 -2.435 1.00 . A A . 103 THR HA 1 1
12 25062 1 1 103 THR HB H -0.948 -12.101 -3.024 1.00 . A A . 103 THR HB 1 1
12 25063 1 1 103 THR HG1 H 0.609 -14.075 -4.328 1.00 . A A . 103 THR HG1 1 1
12 25064 1 1 103 THR HG21 H 0.347 -10.581 -4.400 1.00 . A A . 103 THR HG21 1 1
12 25065 1 1 103 THR HG22 H -0.540 -11.744 -5.382 1.00 . A A . 103 THR HG22 1 1
12 25066 1 1 103 THR HG23 H 1.193 -11.946 -5.126 1.00 . A A . 103 THR HG23 1 1
12 25067 1 1 103 THR N N 0.478 -12.347 -1.051 1.00 . A A . 103 THR N 1 1
12 25068 1 1 103 THR O O 2.815 -11.021 -3.381 1.00 . A A . 103 THR O 1 1
12 25069 1 1 103 THR OG1 O -0.174 -13.789 -3.852 1.00 . A A . 103 THR OG1 1 1
12 25070 1 1 104 LEU C C 3.685 -8.896 -1.231 1.00 . A A . 104 LEU C 1 1
12 25071 1 1 104 LEU CA C 2.298 -8.775 -1.855 1.00 . A A . 104 LEU CA 1 1
12 25072 1 1 104 LEU CB C 1.496 -7.682 -1.145 1.00 . A A . 104 LEU CB 1 1
12 25073 1 1 104 LEU CD1 C -0.492 -6.154 -1.185 1.00 . A A . 104 LEU CD1 1 1
12 25074 1 1 104 LEU CD2 C 1.270 -5.954 -2.932 1.00 . A A . 104 LEU CD2 1 1
12 25075 1 1 104 LEU CG C 0.516 -6.913 -2.032 1.00 . A A . 104 LEU CG 1 1
12 25076 1 1 104 LEU H H 0.851 -10.134 -1.139 1.00 . A A . 104 LEU H 1 1
12 25077 1 1 104 LEU HA H 2.407 -8.515 -2.899 1.00 . A A . 104 LEU HA 1 1
12 25078 1 1 104 LEU HB2 H 0.939 -8.139 -0.340 1.00 . A A . 104 LEU HB2 1 1
12 25079 1 1 104 LEU HB3 H 2.191 -6.974 -0.720 1.00 . A A . 104 LEU HB3 1 1
12 25080 1 1 104 LEU HD11 H -1.424 -6.066 -1.725 1.00 . A A . 104 LEU HD11 1 1
12 25081 1 1 104 LEU HD12 H -0.108 -5.166 -0.970 1.00 . A A . 104 LEU HD12 1 1
12 25082 1 1 104 LEU HD13 H -0.659 -6.685 -0.260 1.00 . A A . 104 LEU HD13 1 1
12 25083 1 1 104 LEU HD21 H 2.199 -5.690 -2.458 1.00 . A A . 104 LEU HD21 1 1
12 25084 1 1 104 LEU HD22 H 0.678 -5.064 -3.087 1.00 . A A . 104 LEU HD22 1 1
12 25085 1 1 104 LEU HD23 H 1.469 -6.427 -3.883 1.00 . A A . 104 LEU HD23 1 1
12 25086 1 1 104 LEU HG H -0.024 -7.610 -2.657 1.00 . A A . 104 LEU HG 1 1
12 25087 1 1 104 LEU N N 1.586 -10.039 -1.779 1.00 . A A . 104 LEU N 1 1
12 25088 1 1 104 LEU O O 4.667 -8.414 -1.793 1.00 . A A . 104 LEU O 1 1
12 25089 1 1 105 GLN C C 5.847 -10.861 0.068 1.00 . A A . 105 GLN C 1 1
12 25090 1 1 105 GLN CA C 5.028 -9.702 0.635 1.00 . A A . 105 GLN CA 1 1
12 25091 1 1 105 GLN CB C 4.804 -9.906 2.137 1.00 . A A . 105 GLN CB 1 1
12 25092 1 1 105 GLN CD C 3.130 -10.832 3.782 1.00 . A A . 105 GLN CD 1 1
12 25093 1 1 105 GLN CG C 3.872 -11.058 2.478 1.00 . A A . 105 GLN CG 1 1
12 25094 1 1 105 GLN H H 2.937 -9.891 0.335 1.00 . A A . 105 GLN H 1 1
12 25095 1 1 105 GLN HA H 5.592 -8.792 0.497 1.00 . A A . 105 GLN HA 1 1
12 25096 1 1 105 GLN HB2 H 5.758 -10.096 2.605 1.00 . A A . 105 GLN HB2 1 1
12 25097 1 1 105 GLN HB3 H 4.388 -9.000 2.549 1.00 . A A . 105 GLN HB3 1 1
12 25098 1 1 105 GLN HE21 H 2.620 -8.998 3.203 1.00 . A A . 105 GLN HE21 1 1
12 25099 1 1 105 GLN HE22 H 2.059 -9.472 4.765 1.00 . A A . 105 GLN HE22 1 1
12 25100 1 1 105 GLN HG2 H 3.150 -11.173 1.686 1.00 . A A . 105 GLN HG2 1 1
12 25101 1 1 105 GLN HG3 H 4.457 -11.962 2.568 1.00 . A A . 105 GLN HG3 1 1
12 25102 1 1 105 GLN N N 3.757 -9.534 -0.065 1.00 . A A . 105 GLN N 1 1
12 25103 1 1 105 GLN NE2 N 2.543 -9.648 3.933 1.00 . A A . 105 GLN NE2 1 1
12 25104 1 1 105 GLN O O 7.077 -10.800 0.057 1.00 . A A . 105 GLN O 1 1
12 25105 1 1 105 GLN OE1 O 3.084 -11.709 4.644 1.00 . A A . 105 GLN OE1 1 1
12 25106 1 1 106 GLN C C 6.822 -12.599 -2.087 1.00 . A A . 106 GLN C 1 1
12 25107 1 1 106 GLN CA C 5.898 -13.058 -0.966 1.00 . A A . 106 GLN CA 1 1
12 25108 1 1 106 GLN CB C 4.921 -14.117 -1.480 1.00 . A A . 106 GLN CB 1 1
12 25109 1 1 106 GLN CD C 4.947 -14.211 -4.004 1.00 . A A . 106 GLN CD 1 1
12 25110 1 1 106 GLN CG C 4.214 -13.733 -2.766 1.00 . A A . 106 GLN CG 1 1
12 25111 1 1 106 GLN H H 4.199 -11.921 -0.382 1.00 . A A . 106 GLN H 1 1
12 25112 1 1 106 GLN HA H 6.497 -13.487 -0.180 1.00 . A A . 106 GLN HA 1 1
12 25113 1 1 106 GLN HB2 H 5.463 -15.033 -1.655 1.00 . A A . 106 GLN HB2 1 1
12 25114 1 1 106 GLN HB3 H 4.172 -14.291 -0.723 1.00 . A A . 106 GLN HB3 1 1
12 25115 1 1 106 GLN HE21 H 3.737 -15.784 -4.137 1.00 . A A . 106 GLN HE21 1 1
12 25116 1 1 106 GLN HE22 H 4.955 -15.667 -5.357 1.00 . A A . 106 GLN HE22 1 1
12 25117 1 1 106 GLN HG2 H 3.230 -14.169 -2.762 1.00 . A A . 106 GLN HG2 1 1
12 25118 1 1 106 GLN HG3 H 4.133 -12.659 -2.804 1.00 . A A . 106 GLN HG3 1 1
12 25119 1 1 106 GLN N N 5.181 -11.914 -0.405 1.00 . A A . 106 GLN N 1 1
12 25120 1 1 106 GLN NE2 N 4.501 -15.334 -4.554 1.00 . A A . 106 GLN NE2 1 1
12 25121 1 1 106 GLN O O 7.928 -13.110 -2.253 1.00 . A A . 106 GLN O 1 1
12 25122 1 1 106 GLN OE1 O 5.899 -13.579 -4.461 1.00 . A A . 106 GLN OE1 1 1
12 25123 1 1 107 ILE C C 8.213 -10.132 -3.412 1.00 . A A . 107 ILE C 1 1
12 25124 1 1 107 ILE CA C 7.116 -11.047 -3.941 1.00 . A A . 107 ILE CA 1 1
12 25125 1 1 107 ILE CB C 6.204 -10.263 -4.899 1.00 . A A . 107 ILE CB 1 1
12 25126 1 1 107 ILE CD1 C 3.824 -10.271 -5.804 1.00 . A A . 107 ILE CD1 1 1
12 25127 1 1 107 ILE CG1 C 4.975 -11.096 -5.268 1.00 . A A . 107 ILE CG1 1 1
12 25128 1 1 107 ILE CG2 C 6.971 -9.872 -6.144 1.00 . A A . 107 ILE CG2 1 1
12 25129 1 1 107 ILE H H 5.465 -11.251 -2.637 1.00 . A A . 107 ILE H 1 1
12 25130 1 1 107 ILE HA H 7.574 -11.853 -4.493 1.00 . A A . 107 ILE HA 1 1
12 25131 1 1 107 ILE HB H 5.883 -9.359 -4.401 1.00 . A A . 107 ILE HB 1 1
12 25132 1 1 107 ILE HD11 H 3.604 -9.470 -5.113 1.00 . A A . 107 ILE HD11 1 1
12 25133 1 1 107 ILE HD12 H 2.952 -10.900 -5.915 1.00 . A A . 107 ILE HD12 1 1
12 25134 1 1 107 ILE HD13 H 4.094 -9.857 -6.763 1.00 . A A . 107 ILE HD13 1 1
12 25135 1 1 107 ILE HG12 H 5.250 -11.811 -6.028 1.00 . A A . 107 ILE HG12 1 1
12 25136 1 1 107 ILE HG13 H 4.628 -11.624 -4.394 1.00 . A A . 107 ILE HG13 1 1
12 25137 1 1 107 ILE HG21 H 7.969 -10.288 -6.096 1.00 . A A . 107 ILE HG21 1 1
12 25138 1 1 107 ILE HG22 H 7.034 -8.800 -6.199 1.00 . A A . 107 ILE HG22 1 1
12 25139 1 1 107 ILE HG23 H 6.463 -10.250 -7.018 1.00 . A A . 107 ILE HG23 1 1
12 25140 1 1 107 ILE N N 6.351 -11.615 -2.838 1.00 . A A . 107 ILE N 1 1
12 25141 1 1 107 ILE O O 9.382 -10.286 -3.760 1.00 . A A . 107 ILE O 1 1
12 25142 1 1 108 ILE C C 10.046 -8.981 -1.505 1.00 . A A . 108 ILE C 1 1
12 25143 1 1 108 ILE CA C 8.790 -8.259 -1.959 1.00 . A A . 108 ILE CA 1 1
12 25144 1 1 108 ILE CB C 8.190 -7.524 -0.745 1.00 . A A . 108 ILE CB 1 1
12 25145 1 1 108 ILE CD1 C 6.740 -5.405 -0.844 1.00 . A A . 108 ILE CD1 1 1
12 25146 1 1 108 ILE CG1 C 6.843 -6.890 -1.123 1.00 . A A . 108 ILE CG1 1 1
12 25147 1 1 108 ILE CG2 C 9.177 -6.489 -0.212 1.00 . A A . 108 ILE CG2 1 1
12 25148 1 1 108 ILE H H 6.888 -9.125 -2.316 1.00 . A A . 108 ILE H 1 1
12 25149 1 1 108 ILE HA H 9.057 -7.534 -2.697 1.00 . A A . 108 ILE HA 1 1
12 25150 1 1 108 ILE HB H 8.026 -8.252 0.035 1.00 . A A . 108 ILE HB 1 1
12 25151 1 1 108 ILE HD11 H 7.074 -5.204 0.163 1.00 . A A . 108 ILE HD11 1 1
12 25152 1 1 108 ILE HD12 H 5.712 -5.091 -0.951 1.00 . A A . 108 ILE HD12 1 1
12 25153 1 1 108 ILE HD13 H 7.357 -4.863 -1.545 1.00 . A A . 108 ILE HD13 1 1
12 25154 1 1 108 ILE HG12 H 6.669 -7.039 -2.177 1.00 . A A . 108 ILE HG12 1 1
12 25155 1 1 108 ILE HG13 H 6.063 -7.383 -0.566 1.00 . A A . 108 ILE HG13 1 1
12 25156 1 1 108 ILE HG21 H 10.047 -6.993 0.186 1.00 . A A . 108 ILE HG21 1 1
12 25157 1 1 108 ILE HG22 H 8.707 -5.911 0.569 1.00 . A A . 108 ILE HG22 1 1
12 25158 1 1 108 ILE HG23 H 9.479 -5.833 -1.015 1.00 . A A . 108 ILE HG23 1 1
12 25159 1 1 108 ILE N N 7.833 -9.190 -2.556 1.00 . A A . 108 ILE N 1 1
12 25160 1 1 108 ILE O O 11.156 -8.640 -1.903 1.00 . A A . 108 ILE O 1 1
12 25161 1 1 109 SER C C 11.915 -11.196 -1.243 1.00 . A A . 109 SER C 1 1
12 25162 1 1 109 SER CA C 10.951 -10.781 -0.137 1.00 . A A . 109 SER CA 1 1
12 25163 1 1 109 SER CB C 10.415 -12.019 0.582 1.00 . A A . 109 SER CB 1 1
12 25164 1 1 109 SER H H 8.930 -10.191 -0.401 1.00 . A A . 109 SER H 1 1
12 25165 1 1 109 SER HA H 11.484 -10.170 0.569 1.00 . A A . 109 SER HA 1 1
12 25166 1 1 109 SER HB2 H 10.383 -12.850 -0.108 1.00 . A A . 109 SER HB2 1 1
12 25167 1 1 109 SER HB3 H 11.066 -12.263 1.408 1.00 . A A . 109 SER HB3 1 1
12 25168 1 1 109 SER HG H 9.145 -11.160 1.800 1.00 . A A . 109 SER HG 1 1
12 25169 1 1 109 SER N N 9.848 -9.984 -0.668 1.00 . A A . 109 SER N 1 1
12 25170 1 1 109 SER O O 13.105 -11.400 -1.001 1.00 . A A . 109 SER O 1 1
12 25171 1 1 109 SER OG O 9.108 -11.795 1.082 1.00 . A A . 109 SER OG 1 1
12 25172 1 1 110 ARG C C 13.114 -10.560 -4.040 1.00 . A A . 110 ARG C 1 1
12 25173 1 1 110 ARG CA C 12.205 -11.703 -3.601 1.00 . A A . 110 ARG CA 1 1
12 25174 1 1 110 ARG CB C 11.317 -12.155 -4.764 1.00 . A A . 110 ARG CB 1 1
12 25175 1 1 110 ARG CD C 10.989 -13.925 -6.516 1.00 . A A . 110 ARG CD 1 1
12 25176 1 1 110 ARG CG C 11.479 -13.625 -5.110 1.00 . A A . 110 ARG CG 1 1
12 25177 1 1 110 ARG CZ C 11.634 -15.320 -8.441 1.00 . A A . 110 ARG CZ 1 1
12 25178 1 1 110 ARG H H 10.440 -11.141 -2.582 1.00 . A A . 110 ARG H 1 1
12 25179 1 1 110 ARG HA H 12.823 -12.529 -3.295 1.00 . A A . 110 ARG HA 1 1
12 25180 1 1 110 ARG HB2 H 10.286 -11.985 -4.503 1.00 . A A . 110 ARG HB2 1 1
12 25181 1 1 110 ARG HB3 H 11.561 -11.572 -5.640 1.00 . A A . 110 ARG HB3 1 1
12 25182 1 1 110 ARG HD2 H 9.975 -14.294 -6.459 1.00 . A A . 110 ARG HD2 1 1
12 25183 1 1 110 ARG HD3 H 11.006 -13.011 -7.093 1.00 . A A . 110 ARG HD3 1 1
12 25184 1 1 110 ARG HE H 12.553 -15.319 -6.670 1.00 . A A . 110 ARG HE 1 1
12 25185 1 1 110 ARG HG2 H 12.524 -13.888 -5.039 1.00 . A A . 110 ARG HG2 1 1
12 25186 1 1 110 ARG HG3 H 10.909 -14.213 -4.405 1.00 . A A . 110 ARG HG3 1 1
12 25187 1 1 110 ARG HH11 H 10.042 -14.117 -8.775 1.00 . A A . 110 ARG HH11 1 1
12 25188 1 1 110 ARG HH12 H 10.517 -15.108 -10.113 1.00 . A A . 110 ARG HH12 1 1
12 25189 1 1 110 ARG HH21 H 13.179 -16.623 -8.429 1.00 . A A . 110 ARG HH21 1 1
12 25190 1 1 110 ARG HH22 H 12.298 -16.532 -9.917 1.00 . A A . 110 ARG HH22 1 1
12 25191 1 1 110 ARG N N 11.393 -11.318 -2.455 1.00 . A A . 110 ARG N 1 1
12 25192 1 1 110 ARG NE N 11.820 -14.923 -7.185 1.00 . A A . 110 ARG NE 1 1
12 25193 1 1 110 ARG NH1 N 10.651 -14.807 -9.169 1.00 . A A . 110 ARG NH1 1 1
12 25194 1 1 110 ARG NH2 N 12.436 -16.233 -8.973 1.00 . A A . 110 ARG NH2 1 1
12 25195 1 1 110 ARG O O 14.159 -10.789 -4.643 1.00 . A A . 110 ARG O 1 1
12 25196 1 1 111 TYR C C 14.722 -8.071 -3.180 1.00 . A A . 111 TYR C 1 1
12 25197 1 1 111 TYR CA C 13.510 -8.161 -4.091 1.00 . A A . 111 TYR CA 1 1
12 25198 1 1 111 TYR CB C 12.708 -6.856 -3.978 1.00 . A A . 111 TYR CB 1 1
12 25199 1 1 111 TYR CD1 C 10.696 -8.043 -5.009 1.00 . A A . 111 TYR CD1 1 1
12 25200 1 1 111 TYR CD2 C 10.397 -5.862 -4.091 1.00 . A A . 111 TYR CD2 1 1
12 25201 1 1 111 TYR CE1 C 9.361 -8.081 -5.351 1.00 . A A . 111 TYR CE1 1 1
12 25202 1 1 111 TYR CE2 C 9.060 -5.894 -4.433 1.00 . A A . 111 TYR CE2 1 1
12 25203 1 1 111 TYR CG C 11.242 -6.932 -4.370 1.00 . A A . 111 TYR CG 1 1
12 25204 1 1 111 TYR CZ C 8.546 -7.005 -5.061 1.00 . A A . 111 TYR CZ 1 1
12 25205 1 1 111 TYR H H 11.884 -9.209 -3.236 1.00 . A A . 111 TYR H 1 1
12 25206 1 1 111 TYR HA H 13.845 -8.287 -5.110 1.00 . A A . 111 TYR HA 1 1
12 25207 1 1 111 TYR HB2 H 12.747 -6.516 -2.956 1.00 . A A . 111 TYR HB2 1 1
12 25208 1 1 111 TYR HB3 H 13.176 -6.111 -4.608 1.00 . A A . 111 TYR HB3 1 1
12 25209 1 1 111 TYR HD1 H 11.326 -8.887 -5.241 1.00 . A A . 111 TYR HD1 1 1
12 25210 1 1 111 TYR HD2 H 10.802 -4.993 -3.596 1.00 . A A . 111 TYR HD2 1 1
12 25211 1 1 111 TYR HE1 H 8.961 -8.954 -5.838 1.00 . A A . 111 TYR HE1 1 1
12 25212 1 1 111 TYR HE2 H 8.423 -5.051 -4.205 1.00 . A A . 111 TYR HE2 1 1
12 25213 1 1 111 TYR HH H 6.694 -7.275 -4.631 1.00 . A A . 111 TYR HH 1 1
12 25214 1 1 111 TYR N N 12.717 -9.330 -3.728 1.00 . A A . 111 TYR N 1 1
12 25215 1 1 111 TYR O O 15.814 -7.694 -3.606 1.00 . A A . 111 TYR O 1 1
12 25216 1 1 111 TYR OH O 7.215 -7.038 -5.401 1.00 . A A . 111 TYR OH 1 1
12 25217 1 1 112 LYS C C 16.400 -9.674 -1.119 1.00 . A A . 112 LYS C 1 1
12 25218 1 1 112 LYS CA C 15.582 -8.424 -0.935 1.00 . A A . 112 LYS CA 1 1
12 25219 1 1 112 LYS CB C 15.052 -8.359 0.505 1.00 . A A . 112 LYS CB 1 1
12 25220 1 1 112 LYS CD C 12.811 -7.443 -0.027 1.00 . A A . 112 LYS CD 1 1
12 25221 1 1 112 LYS CE C 12.911 -6.183 0.798 1.00 . A A . 112 LYS CE 1 1
12 25222 1 1 112 LYS CG C 13.563 -8.583 0.616 1.00 . A A . 112 LYS CG 1 1
12 25223 1 1 112 LYS H H 13.630 -8.744 -1.660 1.00 . A A . 112 LYS H 1 1
12 25224 1 1 112 LYS HA H 16.181 -7.565 -1.132 1.00 . A A . 112 LYS HA 1 1
12 25225 1 1 112 LYS HB2 H 15.552 -9.112 1.097 1.00 . A A . 112 LYS HB2 1 1
12 25226 1 1 112 LYS HB3 H 15.280 -7.385 0.914 1.00 . A A . 112 LYS HB3 1 1
12 25227 1 1 112 LYS HD2 H 13.249 -7.255 -0.996 1.00 . A A . 112 LYS HD2 1 1
12 25228 1 1 112 LYS HD3 H 11.777 -7.720 -0.135 1.00 . A A . 112 LYS HD3 1 1
12 25229 1 1 112 LYS HE2 H 12.964 -6.459 1.839 1.00 . A A . 112 LYS HE2 1 1
12 25230 1 1 112 LYS HE3 H 13.814 -5.669 0.513 1.00 . A A . 112 LYS HE3 1 1
12 25231 1 1 112 LYS HG2 H 13.313 -9.498 0.106 1.00 . A A . 112 LYS HG2 1 1
12 25232 1 1 112 LYS HG3 H 13.287 -8.649 1.655 1.00 . A A . 112 LYS HG3 1 1
12 25233 1 1 112 LYS HZ1 H 10.975 -5.537 1.239 1.00 . A A . 112 LYS HZ1 1 1
12 25234 1 1 112 LYS HZ2 H 11.401 -5.364 -0.390 1.00 . A A . 112 LYS HZ2 1 1
12 25235 1 1 112 LYS HZ3 H 12.021 -4.295 0.766 1.00 . A A . 112 LYS HZ3 1 1
12 25236 1 1 112 LYS N N 14.516 -8.439 -1.921 1.00 . A A . 112 LYS N 1 1
12 25237 1 1 112 LYS NZ N 11.746 -5.281 0.589 1.00 . A A . 112 LYS NZ 1 1
12 25238 1 1 112 LYS O O 17.630 -9.652 -1.127 1.00 . A A . 112 LYS O 1 1
12 25239 1 1 113 ASP C C 17.112 -11.987 -2.817 1.00 . A A . 113 ASP C 1 1
12 25240 1 1 113 ASP CA C 16.294 -12.056 -1.539 1.00 . A A . 113 ASP CA 1 1
12 25241 1 1 113 ASP CB C 15.234 -13.155 -1.645 1.00 . A A . 113 ASP CB 1 1
12 25242 1 1 113 ASP CG C 15.844 -14.526 -1.864 1.00 . A A . 113 ASP CG 1 1
12 25243 1 1 113 ASP H H 14.696 -10.683 -1.310 1.00 . A A . 113 ASP H 1 1
12 25244 1 1 113 ASP HA H 16.950 -12.267 -0.715 1.00 . A A . 113 ASP HA 1 1
12 25245 1 1 113 ASP HB2 H 14.658 -13.179 -0.732 1.00 . A A . 113 ASP HB2 1 1
12 25246 1 1 113 ASP HB3 H 14.579 -12.935 -2.475 1.00 . A A . 113 ASP HB3 1 1
12 25247 1 1 113 ASP N N 15.677 -10.764 -1.304 1.00 . A A . 113 ASP N 1 1
12 25248 1 1 113 ASP O O 18.143 -12.645 -2.954 1.00 . A A . 113 ASP O 1 1
12 25249 1 1 113 ASP OD1 O 16.489 -15.045 -0.929 1.00 . A A . 113 ASP OD1 1 1
12 25250 1 1 113 ASP OD2 O 15.675 -15.081 -2.970 1.00 . A A . 113 ASP OD2 1 1
12 25251 1 1 114 ALA C C 18.296 -9.782 -4.919 1.00 . A A . 114 ALA C 1 1
12 25252 1 1 114 ALA CA C 17.333 -10.961 -5.007 1.00 . A A . 114 ALA CA 1 1
12 25253 1 1 114 ALA CB C 16.339 -10.751 -6.139 1.00 . A A . 114 ALA CB 1 1
12 25254 1 1 114 ALA H H 15.828 -10.648 -3.564 1.00 . A A . 114 ALA H 1 1
12 25255 1 1 114 ALA HA H 17.892 -11.854 -5.211 1.00 . A A . 114 ALA HA 1 1
12 25256 1 1 114 ALA HB1 H 15.658 -11.589 -6.180 1.00 . A A . 114 ALA HB1 1 1
12 25257 1 1 114 ALA HB2 H 16.870 -10.672 -7.075 1.00 . A A . 114 ALA HB2 1 1
12 25258 1 1 114 ALA HB3 H 15.781 -9.843 -5.965 1.00 . A A . 114 ALA HB3 1 1
12 25259 1 1 114 ALA N N 16.646 -11.155 -3.745 1.00 . A A . 114 ALA N 1 1
12 25260 1 1 114 ALA O O 19.218 -9.659 -5.727 1.00 . A A . 114 ALA O 1 1
12 25261 1 1 115 ASP C C 20.400 -8.141 -3.664 1.00 . A A . 115 ASP C 1 1
12 25262 1 1 115 ASP CA C 18.929 -7.742 -3.737 1.00 . A A . 115 ASP CA 1 1
12 25263 1 1 115 ASP CB C 18.527 -6.998 -2.462 1.00 . A A . 115 ASP CB 1 1
12 25264 1 1 115 ASP CG C 19.335 -5.733 -2.251 1.00 . A A . 115 ASP CG 1 1
12 25265 1 1 115 ASP H H 17.323 -9.064 -3.317 1.00 . A A . 115 ASP H 1 1
12 25266 1 1 115 ASP HA H 18.788 -7.088 -4.584 1.00 . A A . 115 ASP HA 1 1
12 25267 1 1 115 ASP HB2 H 17.483 -6.729 -2.522 1.00 . A A . 115 ASP HB2 1 1
12 25268 1 1 115 ASP HB3 H 18.679 -7.647 -1.612 1.00 . A A . 115 ASP HB3 1 1
12 25269 1 1 115 ASP N N 18.077 -8.913 -3.932 1.00 . A A . 115 ASP N 1 1
12 25270 1 1 115 ASP O O 21.231 -7.453 -4.293 1.00 . A A . 115 ASP O 1 1
12 25271 1 1 115 ASP OD1 O 20.536 -5.843 -1.927 1.00 . A A . 115 ASP OD1 1 1
12 25272 1 1 115 ASP OD2 O 18.767 -4.632 -2.410 1.00 . A A . 115 ASP OD2 1 1
12 25273 2 2 22 ASP C C -16.425 6.691 4.421 1.00 . B B . 661 ASP C 1 1
12 25274 2 2 22 ASP CA C -16.276 5.571 3.396 1.00 . B B . 661 ASP CA 1 1
12 25275 2 2 22 ASP CB C -17.496 5.532 2.475 1.00 . B B . 661 ASP CB 1 1
12 25276 2 2 22 ASP CG C -18.765 5.148 3.211 1.00 . B B . 661 ASP CG 1 1
12 25277 2 2 22 ASP H H -16.184 3.517 3.326 1.00 . B B . 661 ASP H 1 1
12 25278 2 2 22 ASP HA H -15.390 5.749 2.807 1.00 . B B . 661 ASP HA 1 1
12 25279 2 2 22 ASP HB2 H -17.639 6.508 2.035 1.00 . B B . 661 ASP HB2 1 1
12 25280 2 2 22 ASP HB3 H -17.324 4.809 1.691 1.00 . B B . 661 ASP HB3 1 1
12 25281 2 2 22 ASP N N -16.143 4.248 4.063 1.00 . B B . 661 ASP N 1 1
12 25282 2 2 22 ASP O O -17.536 7.141 4.706 1.00 . B B . 661 ASP O 1 1
12 25283 2 2 22 ASP OD1 O -18.997 3.936 3.402 1.00 . B B . 661 ASP OD1 1 1
12 25284 2 2 22 ASP OD2 O -19.526 6.061 3.597 1.00 . B B . 661 ASP OD2 1 1
12 25285 2 2 23 LEU C C -13.967 8.933 5.989 1.00 . B B . 662 LEU C 1 1
12 25286 2 2 23 LEU CA C -15.308 8.206 5.963 1.00 . B B . 662 LEU CA 1 1
12 25287 2 2 23 LEU CB C -15.620 7.640 7.349 1.00 . B B . 662 LEU CB 1 1
12 25288 2 2 23 LEU CD1 C -14.543 6.437 9.267 1.00 . B B . 662 LEU CD1 1 1
12 25289 2 2 23 LEU CD2 C -15.439 5.141 7.325 1.00 . B B . 662 LEU CD2 1 1
12 25290 2 2 23 LEU CG C -14.773 6.436 7.764 1.00 . B B . 662 LEU CG 1 1
12 25291 2 2 23 LEU H H -14.447 6.739 4.703 1.00 . B B . 662 LEU H 1 1
12 25292 2 2 23 LEU HA H -16.080 8.908 5.689 1.00 . B B . 662 LEU HA 1 1
12 25293 2 2 23 LEU HB2 H -15.473 8.426 8.077 1.00 . B B . 662 LEU HB2 1 1
12 25294 2 2 23 LEU HB3 H -16.658 7.345 7.370 1.00 . B B . 662 LEU HB3 1 1
12 25295 2 2 23 LEU HD11 H -13.926 7.281 9.537 1.00 . B B . 662 LEU HD11 1 1
12 25296 2 2 23 LEU HD12 H -14.046 5.522 9.556 1.00 . B B . 662 LEU HD12 1 1
12 25297 2 2 23 LEU HD13 H -15.492 6.508 9.777 1.00 . B B . 662 LEU HD13 1 1
12 25298 2 2 23 LEU HD21 H -16.000 4.728 8.150 1.00 . B B . 662 LEU HD21 1 1
12 25299 2 2 23 LEU HD22 H -14.683 4.435 7.015 1.00 . B B . 662 LEU HD22 1 1
12 25300 2 2 23 LEU HD23 H -16.105 5.341 6.499 1.00 . B B . 662 LEU HD23 1 1
12 25301 2 2 23 LEU HG H -13.809 6.499 7.279 1.00 . B B . 662 LEU HG 1 1
12 25302 2 2 23 LEU N N -15.301 7.137 4.970 1.00 . B B . 662 LEU N 1 1
12 25303 2 2 23 LEU O O -13.519 9.391 7.039 1.00 . B B . 662 LEU O 1 1
12 25304 2 2 24 GLU C C -10.993 9.015 5.574 1.00 . B B . 663 GLU C 1 1
12 25305 2 2 24 GLU CA C -12.044 9.708 4.714 1.00 . B B . 663 GLU CA 1 1
12 25306 2 2 24 GLU CB C -12.172 11.175 5.129 1.00 . B B . 663 GLU CB 1 1
12 25307 2 2 24 GLU CD C -12.337 13.543 4.267 1.00 . B B . 663 GLU CD 1 1
12 25308 2 2 24 GLU CG C -12.654 12.084 4.010 1.00 . B B . 663 GLU CG 1 1
12 25309 2 2 24 GLU H H -13.742 8.651 4.022 1.00 . B B . 663 GLU H 1 1
12 25310 2 2 24 GLU HA H -11.734 9.661 3.681 1.00 . B B . 663 GLU HA 1 1
12 25311 2 2 24 GLU HB2 H -12.873 11.245 5.948 1.00 . B B . 663 GLU HB2 1 1
12 25312 2 2 24 GLU HB3 H -11.207 11.529 5.460 1.00 . B B . 663 GLU HB3 1 1
12 25313 2 2 24 GLU HG2 H -12.176 11.785 3.089 1.00 . B B . 663 GLU HG2 1 1
12 25314 2 2 24 GLU HG3 H -13.724 11.975 3.911 1.00 . B B . 663 GLU HG3 1 1
12 25315 2 2 24 GLU N N -13.333 9.036 4.825 1.00 . B B . 663 GLU N 1 1
12 25316 2 2 24 GLU O O -10.846 9.318 6.758 1.00 . B B . 663 GLU O 1 1
12 25317 2 2 24 GLU OE1 O -12.931 14.125 5.201 1.00 . B B . 663 GLU OE1 1 1
12 25318 2 2 24 GLU OE2 O -11.495 14.106 3.536 1.00 . B B . 663 GLU OE2 1 1
12 25319 2 2 25 VAL C C -9.825 6.475 6.783 1.00 . B B . 664 VAL C 1 1
12 25320 2 2 25 VAL CA C -9.226 7.344 5.681 1.00 . B B . 664 VAL CA 1 1
12 25321 2 2 25 VAL CB C -8.184 8.293 6.301 1.00 . B B . 664 VAL CB 1 1
12 25322 2 2 25 VAL CG1 C -7.009 7.506 6.860 1.00 . B B . 664 VAL CG1 1 1
12 25323 2 2 25 VAL CG2 C -7.713 9.312 5.274 1.00 . B B . 664 VAL CG2 1 1
12 25324 2 2 25 VAL H H -10.428 7.884 4.025 1.00 . B B . 664 VAL H 1 1
12 25325 2 2 25 VAL HA H -8.723 6.706 4.968 1.00 . B B . 664 VAL HA 1 1
12 25326 2 2 25 VAL HB H -8.652 8.826 7.116 1.00 . B B . 664 VAL HB 1 1
12 25327 2 2 25 VAL HG11 H -7.355 6.549 7.219 1.00 . B B . 664 VAL HG11 1 1
12 25328 2 2 25 VAL HG12 H -6.562 8.056 7.675 1.00 . B B . 664 VAL HG12 1 1
12 25329 2 2 25 VAL HG13 H -6.275 7.355 6.083 1.00 . B B . 664 VAL HG13 1 1
12 25330 2 2 25 VAL HG21 H -7.047 10.019 5.748 1.00 . B B . 664 VAL HG21 1 1
12 25331 2 2 25 VAL HG22 H -8.566 9.837 4.870 1.00 . B B . 664 VAL HG22 1 1
12 25332 2 2 25 VAL HG23 H -7.191 8.805 4.476 1.00 . B B . 664 VAL HG23 1 1
12 25333 2 2 25 VAL N N -10.264 8.081 4.970 1.00 . B B . 664 VAL N 1 1
12 25334 2 2 25 VAL O O -10.055 6.943 7.898 1.00 . B B . 664 VAL O 1 1
12 25335 2 2 26 LEU C C -9.635 3.925 8.511 1.00 . B B . 665 LEU C 1 1
12 25336 2 2 26 LEU CA C -10.646 4.277 7.424 1.00 . B B . 665 LEU CA 1 1
12 25337 2 2 26 LEU CB C -11.114 3.003 6.715 1.00 . B B . 665 LEU CB 1 1
12 25338 2 2 26 LEU CD1 C -12.508 0.919 6.715 1.00 . B B . 665 LEU CD1 1 1
12 25339 2 2 26 LEU CD2 C -11.893 2.006 8.881 1.00 . B B . 665 LEU CD2 1 1
12 25340 2 2 26 LEU CG C -12.239 2.240 7.419 1.00 . B B . 665 LEU CG 1 1
12 25341 2 2 26 LEU H H -9.869 4.898 5.556 1.00 . B B . 665 LEU H 1 1
12 25342 2 2 26 LEU HA H -11.498 4.754 7.884 1.00 . B B . 665 LEU HA 1 1
12 25343 2 2 26 LEU HB2 H -11.454 3.272 5.726 1.00 . B B . 665 LEU HB2 1 1
12 25344 2 2 26 LEU HB3 H -10.268 2.339 6.617 1.00 . B B . 665 LEU HB3 1 1
12 25345 2 2 26 LEU HD11 H -11.619 0.604 6.189 1.00 . B B . 665 LEU HD11 1 1
12 25346 2 2 26 LEU HD12 H -13.318 1.044 6.012 1.00 . B B . 665 LEU HD12 1 1
12 25347 2 2 26 LEU HD13 H -12.777 0.171 7.446 1.00 . B B . 665 LEU HD13 1 1
12 25348 2 2 26 LEU HD21 H -12.684 1.441 9.353 1.00 . B B . 665 LEU HD21 1 1
12 25349 2 2 26 LEU HD22 H -11.782 2.956 9.383 1.00 . B B . 665 LEU HD22 1 1
12 25350 2 2 26 LEU HD23 H -10.968 1.454 8.948 1.00 . B B . 665 LEU HD23 1 1
12 25351 2 2 26 LEU HG H -13.145 2.830 7.378 1.00 . B B . 665 LEU HG 1 1
12 25352 2 2 26 LEU N N -10.074 5.210 6.461 1.00 . B B . 665 LEU N 1 1
12 25353 2 2 26 LEU O O -9.194 2.781 8.619 1.00 . B B . 665 LEU O 1 1
12 25354 2 2 27 SER C C -6.980 4.204 9.857 1.00 . B B . 666 SER C 1 1
12 25355 2 2 27 SER CA C -8.313 4.712 10.398 1.00 . B B . 666 SER CA 1 1
12 25356 2 2 27 SER CB C -8.871 3.723 11.422 1.00 . B B . 666 SER CB 1 1
12 25357 2 2 27 SER H H -9.658 5.808 9.184 1.00 . B B . 666 SER H 1 1
12 25358 2 2 27 SER HA H -8.151 5.663 10.882 1.00 . B B . 666 SER HA 1 1
12 25359 2 2 27 SER HB2 H -9.949 3.782 11.425 1.00 . B B . 666 SER HB2 1 1
12 25360 2 2 27 SER HB3 H -8.567 2.721 11.155 1.00 . B B . 666 SER HB3 1 1
12 25361 2 2 27 SER HG H -9.140 4.122 13.321 1.00 . B B . 666 SER HG 1 1
12 25362 2 2 27 SER N N -9.272 4.918 9.318 1.00 . B B . 666 SER N 1 1
12 25363 2 2 27 SER O O -6.731 2.999 9.826 1.00 . B B . 666 SER O 1 1
12 25364 2 2 27 SER OG O -8.395 4.013 12.724 1.00 . B B . 666 SER OG 1 1
12 25365 2 2 28 GLU C C -3.739 4.824 9.968 1.00 . B B . 667 GLU C 1 1
12 25366 2 2 28 GLU CA C -4.817 4.776 8.893 1.00 . B B . 667 GLU CA 1 1
12 25367 2 2 28 GLU CB C -4.446 5.690 7.725 1.00 . B B . 667 GLU CB 1 1
12 25368 2 2 28 GLU CD C -2.792 7.461 8.439 1.00 . B B . 667 GLU CD 1 1
12 25369 2 2 28 GLU CG C -4.241 7.141 8.129 1.00 . B B . 667 GLU CG 1 1
12 25370 2 2 28 GLU H H -6.382 6.075 9.483 1.00 . B B . 667 GLU H 1 1
12 25371 2 2 28 GLU HA H -4.886 3.766 8.543 1.00 . B B . 667 GLU HA 1 1
12 25372 2 2 28 GLU HB2 H -3.530 5.331 7.278 1.00 . B B . 667 GLU HB2 1 1
12 25373 2 2 28 GLU HB3 H -5.234 5.652 6.988 1.00 . B B . 667 GLU HB3 1 1
12 25374 2 2 28 GLU HG2 H -4.569 7.777 7.321 1.00 . B B . 667 GLU HG2 1 1
12 25375 2 2 28 GLU HG3 H -4.836 7.343 9.008 1.00 . B B . 667 GLU HG3 1 1
12 25376 2 2 28 GLU N N -6.127 5.130 9.432 1.00 . B B . 667 GLU N 1 1
12 25377 2 2 28 GLU O O -2.548 4.905 9.670 1.00 . B B . 667 GLU O 1 1
12 25378 2 2 28 GLU OE1 O -2.000 7.608 7.485 1.00 . B B . 667 GLU OE1 1 1
12 25379 2 2 28 GLU OE2 O -2.451 7.567 9.636 1.00 . B B . 667 GLU OE2 1 1
12 25380 2 2 29 GLU C C -3.129 3.434 12.999 1.00 . B B . 668 GLU C 1 1
12 25381 2 2 29 GLU CA C -3.262 4.811 12.350 1.00 . B B . 668 GLU CA 1 1
12 25382 2 2 29 GLU CB C -3.746 5.829 13.384 1.00 . B B . 668 GLU CB 1 1
12 25383 2 2 29 GLU CD C -3.254 6.330 15.810 1.00 . B B . 668 GLU CD 1 1
12 25384 2 2 29 GLU CG C -2.689 6.205 14.409 1.00 . B B . 668 GLU CG 1 1
12 25385 2 2 29 GLU H H -5.134 4.703 11.368 1.00 . B B . 668 GLU H 1 1
12 25386 2 2 29 GLU HA H -2.293 5.116 11.986 1.00 . B B . 668 GLU HA 1 1
12 25387 2 2 29 GLU HB2 H -4.054 6.728 12.870 1.00 . B B . 668 GLU HB2 1 1
12 25388 2 2 29 GLU HB3 H -4.595 5.416 13.908 1.00 . B B . 668 GLU HB3 1 1
12 25389 2 2 29 GLU HG2 H -1.923 5.444 14.414 1.00 . B B . 668 GLU HG2 1 1
12 25390 2 2 29 GLU HG3 H -2.252 7.151 14.127 1.00 . B B . 668 GLU HG3 1 1
12 25391 2 2 29 GLU N N -4.174 4.773 11.212 1.00 . B B . 668 GLU N 1 1
12 25392 2 2 29 GLU O O -2.189 3.185 13.754 1.00 . B B . 668 GLU O 1 1
12 25393 2 2 29 GLU OE1 O -4.372 6.870 15.953 1.00 . B B . 668 GLU OE1 1 1
12 25394 2 2 29 GLU OE2 O -2.580 5.889 16.764 1.00 . B B . 668 GLU OE2 1 1
12 25395 2 2 30 LEU C C -3.492 0.193 12.257 1.00 . B B . 669 LEU C 1 1
12 25396 2 2 30 LEU CA C -4.051 1.197 13.261 1.00 . B B . 669 LEU CA 1 1
12 25397 2 2 30 LEU CB C -5.461 0.779 13.685 1.00 . B B . 669 LEU CB 1 1
12 25398 2 2 30 LEU CD1 C -6.431 -0.792 11.990 1.00 . B B . 669 LEU CD1 1 1
12 25399 2 2 30 LEU CD2 C -7.865 0.986 13.008 1.00 . B B . 669 LEU CD2 1 1
12 25400 2 2 30 LEU CG C -6.463 0.626 12.540 1.00 . B B . 669 LEU CG 1 1
12 25401 2 2 30 LEU H H -4.796 2.799 12.095 1.00 . B B . 669 LEU H 1 1
12 25402 2 2 30 LEU HA H -3.414 1.210 14.132 1.00 . B B . 669 LEU HA 1 1
12 25403 2 2 30 LEU HB2 H -5.392 -0.165 14.205 1.00 . B B . 669 LEU HB2 1 1
12 25404 2 2 30 LEU HB3 H -5.843 1.521 14.370 1.00 . B B . 669 LEU HB3 1 1
12 25405 2 2 30 LEU HD11 H -7.407 -1.053 11.610 1.00 . B B . 669 LEU HD11 1 1
12 25406 2 2 30 LEU HD12 H -6.155 -1.477 12.777 1.00 . B B . 669 LEU HD12 1 1
12 25407 2 2 30 LEU HD13 H -5.708 -0.852 11.190 1.00 . B B . 669 LEU HD13 1 1
12 25408 2 2 30 LEU HD21 H -8.204 0.254 13.726 1.00 . B B . 669 LEU HD21 1 1
12 25409 2 2 30 LEU HD22 H -8.535 0.996 12.162 1.00 . B B . 669 LEU HD22 1 1
12 25410 2 2 30 LEU HD23 H -7.851 1.962 13.468 1.00 . B B . 669 LEU HD23 1 1
12 25411 2 2 30 LEU HG H -6.192 1.300 11.741 1.00 . B B . 669 LEU HG 1 1
12 25412 2 2 30 LEU N N -4.071 2.545 12.702 1.00 . B B . 669 LEU N 1 1
12 25413 2 2 30 LEU O O -3.722 -1.010 12.376 1.00 . B B . 669 LEU O 1 1
12 25414 2 2 31 PHE C C -0.886 -0.812 10.749 1.00 . B B . 670 PHE C 1 1
12 25415 2 2 31 PHE CA C -2.170 -0.162 10.244 1.00 . B B . 670 PHE CA 1 1
12 25416 2 2 31 PHE CB C -1.885 0.647 8.977 1.00 . B B . 670 PHE CB 1 1
12 25417 2 2 31 PHE CD1 C -4.220 0.889 8.096 1.00 . B B . 670 PHE CD1 1 1
12 25418 2 2 31 PHE CD2 C -2.583 -0.140 6.700 1.00 . B B . 670 PHE CD2 1 1
12 25419 2 2 31 PHE CE1 C -5.172 0.721 7.109 1.00 . B B . 670 PHE CE1 1 1
12 25420 2 2 31 PHE CE2 C -3.531 -0.312 5.710 1.00 . B B . 670 PHE CE2 1 1
12 25421 2 2 31 PHE CG C -2.917 0.462 7.903 1.00 . B B . 670 PHE CG 1 1
12 25422 2 2 31 PHE CZ C -4.827 0.119 5.914 1.00 . B B . 670 PHE CZ 1 1
12 25423 2 2 31 PHE H H -2.609 1.661 11.222 1.00 . B B . 670 PHE H 1 1
12 25424 2 2 31 PHE HA H -2.884 -0.938 10.011 1.00 . B B . 670 PHE HA 1 1
12 25425 2 2 31 PHE HB2 H -1.854 1.697 9.228 1.00 . B B . 670 PHE HB2 1 1
12 25426 2 2 31 PHE HB3 H -0.927 0.350 8.575 1.00 . B B . 670 PHE HB3 1 1
12 25427 2 2 31 PHE HD1 H -4.490 1.360 9.031 1.00 . B B . 670 PHE HD1 1 1
12 25428 2 2 31 PHE HD2 H -1.570 -0.477 6.540 1.00 . B B . 670 PHE HD2 1 1
12 25429 2 2 31 PHE HE1 H -6.184 1.058 7.271 1.00 . B B . 670 PHE HE1 1 1
12 25430 2 2 31 PHE HE2 H -3.259 -0.782 4.776 1.00 . B B . 670 PHE HE2 1 1
12 25431 2 2 31 PHE HZ H -5.570 -0.014 5.141 1.00 . B B . 670 PHE HZ 1 1
12 25432 2 2 31 PHE N N -2.759 0.694 11.267 1.00 . B B . 670 PHE N 1 1
12 25433 2 2 31 PHE O O -0.088 -0.179 11.440 1.00 . B B . 670 PHE O 1 1
12 25434 2 2 32 GLU C C 1.398 -3.110 9.623 1.00 . B B . 671 GLU C 1 1
12 25435 2 2 32 GLU CA C 0.494 -2.818 10.815 1.00 . B B . 671 GLU CA 1 1
12 25436 2 2 32 GLU CB C 0.093 -4.125 11.501 1.00 . B B . 671 GLU CB 1 1
12 25437 2 2 32 GLU CD C 1.113 -4.556 13.772 1.00 . B B . 671 GLU CD 1 1
12 25438 2 2 32 GLU CG C -0.071 -3.997 13.007 1.00 . B B . 671 GLU CG 1 1
12 25439 2 2 32 GLU H H -1.366 -2.530 9.847 1.00 . B B . 671 GLU H 1 1
12 25440 2 2 32 GLU HA H 1.035 -2.203 11.519 1.00 . B B . 671 GLU HA 1 1
12 25441 2 2 32 GLU HB2 H -0.845 -4.463 11.086 1.00 . B B . 671 GLU HB2 1 1
12 25442 2 2 32 GLU HB3 H 0.852 -4.868 11.305 1.00 . B B . 671 GLU HB3 1 1
12 25443 2 2 32 GLU HG2 H -0.180 -2.952 13.257 1.00 . B B . 671 GLU HG2 1 1
12 25444 2 2 32 GLU HG3 H -0.960 -4.533 13.306 1.00 . B B . 671 GLU HG3 1 1
12 25445 2 2 32 GLU N N -0.694 -2.080 10.399 1.00 . B B . 671 GLU N 1 1
12 25446 2 2 32 GLU O O 0.953 -3.661 8.616 1.00 . B B . 671 GLU O 1 1
12 25447 2 2 32 GLU OE1 O 2.245 -4.079 13.545 1.00 . B B . 671 GLU OE1 1 1
12 25448 2 2 32 GLU OE2 O 0.908 -5.470 14.598 1.00 . B B . 671 GLU OE2 1 1
12 25449 2 2 33 ASP C C 4.066 -4.422 8.624 1.00 . B B . 672 ASP C 1 1
12 25450 2 2 33 ASP CA C 3.634 -2.960 8.673 1.00 . B B . 672 ASP CA 1 1
12 25451 2 2 33 ASP CB C 4.856 -2.061 8.867 1.00 . B B . 672 ASP CB 1 1
12 25452 2 2 33 ASP CG C 5.572 -2.334 10.176 1.00 . B B . 672 ASP CG 1 1
12 25453 2 2 33 ASP H H 2.961 -2.303 10.570 1.00 . B B . 672 ASP H 1 1
12 25454 2 2 33 ASP HA H 3.157 -2.707 7.739 1.00 . B B . 672 ASP HA 1 1
12 25455 2 2 33 ASP HB2 H 5.549 -2.228 8.057 1.00 . B B . 672 ASP HB2 1 1
12 25456 2 2 33 ASP HB3 H 4.540 -1.028 8.860 1.00 . B B . 672 ASP HB3 1 1
12 25457 2 2 33 ASP N N 2.667 -2.737 9.742 1.00 . B B . 672 ASP N 1 1
12 25458 2 2 33 ASP O O 4.819 -4.885 9.480 1.00 . B B . 672 ASP O 1 1
12 25459 2 2 33 ASP OD1 O 5.025 -1.977 11.239 1.00 . B B . 672 ASP OD1 1 1
12 25460 2 2 33 ASP OD2 O 6.682 -2.908 10.136 1.00 . B B . 672 ASP OD2 1 1
12 25461 2 2 34 VAL C C 5.434 -6.737 7.303 1.00 . B B . 673 VAL C 1 1
12 25462 2 2 34 VAL CA C 3.924 -6.551 7.456 1.00 . B B . 673 VAL CA 1 1
12 25463 2 2 34 VAL CB C 3.210 -7.168 6.236 1.00 . B B . 673 VAL CB 1 1
12 25464 2 2 34 VAL CG1 C 1.699 -7.075 6.394 1.00 . B B . 673 VAL CG1 1 1
12 25465 2 2 34 VAL CG2 C 3.662 -6.490 4.950 1.00 . B B . 673 VAL CG2 1 1
12 25466 2 2 34 VAL H H 2.989 -4.718 6.964 1.00 . B B . 673 VAL H 1 1
12 25467 2 2 34 VAL HA H 3.594 -7.075 8.342 1.00 . B B . 673 VAL HA 1 1
12 25468 2 2 34 VAL HB H 3.478 -8.213 6.179 1.00 . B B . 673 VAL HB 1 1
12 25469 2 2 34 VAL HG11 H 1.438 -6.103 6.786 1.00 . B B . 673 VAL HG11 1 1
12 25470 2 2 34 VAL HG12 H 1.360 -7.840 7.075 1.00 . B B . 673 VAL HG12 1 1
12 25471 2 2 34 VAL HG13 H 1.225 -7.213 5.432 1.00 . B B . 673 VAL HG13 1 1
12 25472 2 2 34 VAL HG21 H 4.487 -5.826 5.161 1.00 . B B . 673 VAL HG21 1 1
12 25473 2 2 34 VAL HG22 H 2.842 -5.923 4.532 1.00 . B B . 673 VAL HG22 1 1
12 25474 2 2 34 VAL HG23 H 3.978 -7.240 4.240 1.00 . B B . 673 VAL HG23 1 1
12 25475 2 2 34 VAL N N 3.585 -5.143 7.616 1.00 . B B . 673 VAL N 1 1
12 25476 2 2 34 VAL O O 6.109 -5.907 6.694 1.00 . B B . 673 VAL O 1 1
12 25477 2 2 35 PRO C C 7.848 -8.600 6.403 1.00 . B B . 674 PRO C 1 1
12 25478 2 2 35 PRO CA C 7.424 -8.110 7.784 1.00 . B B . 674 PRO CA 1 1
12 25479 2 2 35 PRO CB C 7.618 -9.213 8.824 1.00 . B B . 674 PRO CB 1 1
12 25480 2 2 35 PRO CD C 5.259 -8.870 8.612 1.00 . B B . 674 PRO CD 1 1
12 25481 2 2 35 PRO CG C 6.307 -9.918 8.872 1.00 . B B . 674 PRO CG 1 1
12 25482 2 2 35 PRO HA H 8.011 -7.246 8.056 1.00 . B B . 674 PRO HA 1 1
12 25483 2 2 35 PRO HB2 H 8.413 -9.874 8.508 1.00 . B B . 674 PRO HB2 1 1
12 25484 2 2 35 PRO HB3 H 7.864 -8.773 9.779 1.00 . B B . 674 PRO HB3 1 1
12 25485 2 2 35 PRO HD2 H 4.455 -9.280 8.019 1.00 . B B . 674 PRO HD2 1 1
12 25486 2 2 35 PRO HD3 H 4.879 -8.477 9.543 1.00 . B B . 674 PRO HD3 1 1
12 25487 2 2 35 PRO HG2 H 6.272 -10.681 8.107 1.00 . B B . 674 PRO HG2 1 1
12 25488 2 2 35 PRO HG3 H 6.163 -10.357 9.848 1.00 . B B . 674 PRO HG3 1 1
12 25489 2 2 35 PRO N N 5.987 -7.828 7.861 1.00 . B B . 674 PRO N 1 1
12 25490 2 2 35 PRO O O 7.148 -9.390 5.771 1.00 . B B . 674 PRO O 1 1
12 25491 2 2 36 THR C C 11.017 -8.804 4.710 1.00 . B B . 675 THR C 1 1
12 25492 2 2 36 THR CA C 9.521 -8.518 4.636 1.00 . B B . 675 THR CA 1 1
12 25493 2 2 36 THR CB C 9.250 -7.420 3.607 1.00 . B B . 675 THR CB 1 1
12 25494 2 2 36 THR CG2 C 7.928 -7.589 2.888 1.00 . B B . 675 THR CG2 1 1
12 25495 2 2 36 THR H H 9.515 -7.500 6.493 1.00 . B B . 675 THR H 1 1
12 25496 2 2 36 THR HA H 9.011 -9.418 4.332 1.00 . B B . 675 THR HA 1 1
12 25497 2 2 36 THR HB H 10.034 -7.436 2.864 1.00 . B B . 675 THR HB 1 1
12 25498 2 2 36 THR HG1 H 9.789 -5.541 3.713 1.00 . B B . 675 THR HG1 1 1
12 25499 2 2 36 THR HG21 H 8.035 -7.277 1.859 1.00 . B B . 675 THR HG21 1 1
12 25500 2 2 36 THR HG22 H 7.176 -6.984 3.371 1.00 . B B . 675 THR HG22 1 1
12 25501 2 2 36 THR HG23 H 7.632 -8.627 2.920 1.00 . B B . 675 THR HG23 1 1
12 25502 2 2 36 THR N N 9.001 -8.125 5.942 1.00 . B B . 675 THR N 1 1
12 25503 2 2 36 THR O O 11.817 -7.914 4.999 1.00 . B B . 675 THR O 1 1
12 25504 2 2 36 THR OG1 O 9.244 -6.145 4.222 1.00 . B B . 675 THR OG1 1 1
12 25505 2 2 37 LYS C C 12.924 -11.943 4.131 1.00 . B B . 676 LYS C 1 1
12 25506 2 2 37 LYS CA C 12.786 -10.462 4.471 1.00 . B B . 676 LYS CA 1 1
12 25507 2 2 37 LYS CB C 13.395 -10.184 5.847 1.00 . B B . 676 LYS CB 1 1
12 25508 2 2 37 LYS CD C 13.247 -12.053 7.521 1.00 . B B . 676 LYS CD 1 1
12 25509 2 2 37 LYS CE C 12.205 -13.054 7.997 1.00 . B B . 676 LYS CE 1 1
12 25510 2 2 37 LYS CG C 12.598 -10.782 6.996 1.00 . B B . 676 LYS CG 1 1
12 25511 2 2 37 LYS H H 10.701 -10.715 4.214 1.00 . B B . 676 LYS H 1 1
12 25512 2 2 37 LYS HA H 13.317 -9.884 3.729 1.00 . B B . 676 LYS HA 1 1
12 25513 2 2 37 LYS HB2 H 14.393 -10.594 5.876 1.00 . B B . 676 LYS HB2 1 1
12 25514 2 2 37 LYS HB3 H 13.450 -9.116 5.994 1.00 . B B . 676 LYS HB3 1 1
12 25515 2 2 37 LYS HD2 H 13.828 -12.504 6.732 1.00 . B B . 676 LYS HD2 1 1
12 25516 2 2 37 LYS HD3 H 13.894 -11.801 8.349 1.00 . B B . 676 LYS HD3 1 1
12 25517 2 2 37 LYS HE2 H 11.753 -12.680 8.904 1.00 . B B . 676 LYS HE2 1 1
12 25518 2 2 37 LYS HE3 H 11.448 -13.156 7.234 1.00 . B B . 676 LYS HE3 1 1
12 25519 2 2 37 LYS HG2 H 12.544 -10.061 7.797 1.00 . B B . 676 LYS HG2 1 1
12 25520 2 2 37 LYS HG3 H 11.603 -11.014 6.648 1.00 . B B . 676 LYS HG3 1 1
12 25521 2 2 37 LYS HZ1 H 12.334 -14.830 9.087 1.00 . B B . 676 LYS HZ1 1 1
12 25522 2 2 37 LYS HZ2 H 13.817 -14.294 8.474 1.00 . B B . 676 LYS HZ2 1 1
12 25523 2 2 37 LYS HZ3 H 12.683 -15.009 7.442 1.00 . B B . 676 LYS HZ3 1 1
12 25524 2 2 37 LYS N N 11.387 -10.052 4.441 1.00 . B B . 676 LYS N 1 1
12 25525 2 2 37 LYS NZ N 12.802 -14.391 8.269 1.00 . B B . 676 LYS NZ 1 1
12 25526 2 2 37 LYS O O 12.539 -12.806 4.920 1.00 . B B . 676 LYS O 1 1
12 25527 2 2 38 SER C C 12.355 -14.389 2.557 1.00 . B B . 677 SER C 1 1
12 25528 2 2 38 SER CA C 13.667 -13.606 2.512 1.00 . B B . 677 SER CA 1 1
12 25529 2 2 38 SER CB C 14.734 -14.297 3.367 1.00 . B B . 677 SER CB 1 1
12 25530 2 2 38 SER H H 13.764 -11.496 2.373 1.00 . B B . 677 SER H 1 1
12 25531 2 2 38 SER HA H 14.008 -13.577 1.493 1.00 . B B . 677 SER HA 1 1
12 25532 2 2 38 SER HB2 H 15.713 -13.960 3.059 1.00 . B B . 677 SER HB2 1 1
12 25533 2 2 38 SER HB3 H 14.577 -14.047 4.405 1.00 . B B . 677 SER HB3 1 1
12 25534 2 2 38 SER HG H 15.487 -16.098 3.546 1.00 . B B . 677 SER HG 1 1
12 25535 2 2 38 SER N N 13.476 -12.229 2.956 1.00 . B B . 677 SER N 1 1
12 25536 2 2 38 SER O O 11.612 -14.428 1.576 1.00 . B B . 677 SER O 1 1
12 25537 2 2 38 SER OG O 14.672 -15.706 3.222 1.00 . B B . 677 SER OG 1 1
12 25538 2 2 39 GLN C C 10.558 -16.666 2.678 1.00 . B B . 678 GLN C 1 1
12 25539 2 2 39 GLN CA C 10.860 -15.791 3.893 1.00 . B B . 678 GLN CA 1 1
12 25540 2 2 39 GLN CB C 9.670 -14.871 4.185 1.00 . B B . 678 GLN CB 1 1
12 25541 2 2 39 GLN CD C 8.290 -12.882 3.464 1.00 . B B . 678 GLN CD 1 1
12 25542 2 2 39 GLN CG C 9.537 -13.708 3.216 1.00 . B B . 678 GLN CG 1 1
12 25543 2 2 39 GLN H H 12.715 -14.930 4.439 1.00 . B B . 678 GLN H 1 1
12 25544 2 2 39 GLN HA H 11.017 -16.434 4.746 1.00 . B B . 678 GLN HA 1 1
12 25545 2 2 39 GLN HB2 H 8.761 -15.453 4.139 1.00 . B B . 678 GLN HB2 1 1
12 25546 2 2 39 GLN HB3 H 9.777 -14.469 5.181 1.00 . B B . 678 GLN HB3 1 1
12 25547 2 2 39 GLN HE21 H 9.213 -11.876 4.909 1.00 . B B . 678 GLN HE21 1 1
12 25548 2 2 39 GLN HE22 H 7.576 -11.419 4.605 1.00 . B B . 678 GLN HE22 1 1
12 25549 2 2 39 GLN HG2 H 10.399 -13.067 3.321 1.00 . B B . 678 GLN HG2 1 1
12 25550 2 2 39 GLN HG3 H 9.499 -14.097 2.209 1.00 . B B . 678 GLN HG3 1 1
12 25551 2 2 39 GLN N N 12.079 -15.006 3.701 1.00 . B B . 678 GLN N 1 1
12 25552 2 2 39 GLN NE2 N 8.367 -11.966 4.423 1.00 . B B . 678 GLN NE2 1 1
12 25553 2 2 39 GLN O O 9.831 -16.257 1.773 1.00 . B B . 678 GLN O 1 1
12 25554 2 2 39 GLN OE1 O 7.268 -13.065 2.803 1.00 . B B . 678 GLN OE1 1 1
12 25555 2 2 40 ILE C C 10.993 -18.131 0.211 1.00 . B B . 679 ILE C 1 1
12 25556 2 2 40 ILE CA C 10.924 -18.819 1.573 1.00 . B B . 679 ILE CA 1 1
12 25557 2 2 40 ILE CB C 9.573 -19.554 1.700 1.00 . B B . 679 ILE CB 1 1
12 25558 2 2 40 ILE CD1 C 7.056 -19.212 1.540 1.00 . B B . 679 ILE CD1 1 1
12 25559 2 2 40 ILE CG1 C 8.415 -18.556 1.660 1.00 . B B . 679 ILE CG1 1 1
12 25560 2 2 40 ILE CG2 C 9.533 -20.368 2.983 1.00 . B B . 679 ILE CG2 1 1
12 25561 2 2 40 ILE H H 11.691 -18.134 3.423 1.00 . B B . 679 ILE H 1 1
12 25562 2 2 40 ILE HA H 11.712 -19.557 1.627 1.00 . B B . 679 ILE HA 1 1
12 25563 2 2 40 ILE HB H 9.482 -20.235 0.867 1.00 . B B . 679 ILE HB 1 1
12 25564 2 2 40 ILE HD11 H 6.426 -18.887 2.355 1.00 . B B . 679 ILE HD11 1 1
12 25565 2 2 40 ILE HD12 H 7.170 -20.285 1.580 1.00 . B B . 679 ILE HD12 1 1
12 25566 2 2 40 ILE HD13 H 6.603 -18.933 0.601 1.00 . B B . 679 ILE HD13 1 1
12 25567 2 2 40 ILE HG12 H 8.420 -17.971 2.567 1.00 . B B . 679 ILE HG12 1 1
12 25568 2 2 40 ILE HG13 H 8.542 -17.899 0.812 1.00 . B B . 679 ILE HG13 1 1
12 25569 2 2 40 ILE HG21 H 10.027 -19.821 3.772 1.00 . B B . 679 ILE HG21 1 1
12 25570 2 2 40 ILE HG22 H 10.039 -21.311 2.827 1.00 . B B . 679 ILE HG22 1 1
12 25571 2 2 40 ILE HG23 H 8.506 -20.552 3.260 1.00 . B B . 679 ILE HG23 1 1
12 25572 2 2 40 ILE N N 11.124 -17.872 2.669 1.00 . B B . 679 ILE N 1 1
12 25573 2 2 40 ILE O O 10.305 -18.526 -0.731 1.00 . B B . 679 ILE O 1 1
12 25574 2 2 41 SER C C 12.461 -17.275 -2.253 1.00 . B B . 680 SER C 1 1
12 25575 2 2 41 SER CA C 11.986 -16.359 -1.129 1.00 . B B . 680 SER CA 1 1
12 25576 2 2 41 SER CB C 12.978 -15.211 -0.940 1.00 . B B . 680 SER CB 1 1
12 25577 2 2 41 SER H H 12.349 -16.835 0.901 1.00 . B B . 680 SER H 1 1
12 25578 2 2 41 SER HA H 11.023 -15.950 -1.397 1.00 . B B . 680 SER HA 1 1
12 25579 2 2 41 SER HB2 H 13.381 -14.923 -1.899 1.00 . B B . 680 SER HB2 1 1
12 25580 2 2 41 SER HB3 H 12.469 -14.367 -0.496 1.00 . B B . 680 SER HB3 1 1
12 25581 2 2 41 SER HG H 13.797 -15.458 0.823 1.00 . B B . 680 SER HG 1 1
12 25582 2 2 41 SER N N 11.827 -17.101 0.116 1.00 . B B . 680 SER N 1 1
12 25583 2 2 41 SER O O 11.672 -17.516 -3.191 1.00 . B B . 680 SER O 1 1
12 25584 2 2 41 SER OG O 14.048 -15.595 -0.094 1.00 . B B . 680 SER OG 1 1
13 25585 1 1 1 PRO C C -5.471 -15.152 -5.902 1.00 . A A . 1 PRO C 1 1
13 25586 1 1 1 PRO CA C -6.361 -15.900 -6.895 1.00 . A A . 1 PRO CA 1 1
13 25587 1 1 1 PRO CB C -7.825 -15.822 -6.469 1.00 . A A . 1 PRO CB 1 1
13 25588 1 1 1 PRO CD C -7.259 -18.100 -6.988 1.00 . A A . 1 PRO CD 1 1
13 25589 1 1 1 PRO CG C -8.206 -17.238 -6.191 1.00 . A A . 1 PRO CG 1 1
13 25590 1 1 1 PRO H2 H -5.351 -17.463 -6.191 1.00 . A A . 1 PRO H2 1 1
13 25591 1 1 1 PRO H3 H -5.379 -17.346 -7.831 1.00 . A A . 1 PRO H3 1 1
13 25592 1 1 1 PRO HA H -6.252 -15.455 -7.873 1.00 . A A . 1 PRO HA 1 1
13 25593 1 1 1 PRO HB2 H -7.917 -15.205 -5.587 1.00 . A A . 1 PRO HB2 1 1
13 25594 1 1 1 PRO HB3 H -8.416 -15.406 -7.271 1.00 . A A . 1 PRO HB3 1 1
13 25595 1 1 1 PRO HD2 H -7.129 -19.059 -6.509 1.00 . A A . 1 PRO HD2 1 1
13 25596 1 1 1 PRO HD3 H -7.625 -18.229 -7.996 1.00 . A A . 1 PRO HD3 1 1
13 25597 1 1 1 PRO HG2 H -8.100 -17.444 -5.136 1.00 . A A . 1 PRO HG2 1 1
13 25598 1 1 1 PRO HG3 H -9.224 -17.412 -6.505 1.00 . A A . 1 PRO HG3 1 1
13 25599 1 1 1 PRO N N -5.998 -17.340 -6.987 1.00 . A A . 1 PRO N 1 1
13 25600 1 1 1 PRO O O -5.947 -14.315 -5.135 1.00 . A A . 1 PRO O 1 1
13 25601 1 1 2 SER C C -2.796 -13.458 -5.576 1.00 . A A . 2 SER C 1 1
13 25602 1 1 2 SER CA C -3.224 -14.817 -5.031 1.00 . A A . 2 SER CA 1 1
13 25603 1 1 2 SER CB C -1.998 -15.710 -4.833 1.00 . A A . 2 SER CB 1 1
13 25604 1 1 2 SER H H -3.859 -16.135 -6.561 1.00 . A A . 2 SER H 1 1
13 25605 1 1 2 SER HA H -3.710 -14.672 -4.078 1.00 . A A . 2 SER HA 1 1
13 25606 1 1 2 SER HB2 H -1.495 -15.431 -3.920 1.00 . A A . 2 SER HB2 1 1
13 25607 1 1 2 SER HB3 H -2.313 -16.742 -4.771 1.00 . A A . 2 SER HB3 1 1
13 25608 1 1 2 SER HG H -0.234 -15.928 -5.656 1.00 . A A . 2 SER HG 1 1
13 25609 1 1 2 SER N N -4.178 -15.459 -5.926 1.00 . A A . 2 SER N 1 1
13 25610 1 1 2 SER O O -2.609 -12.506 -4.820 1.00 . A A . 2 SER O 1 1
13 25611 1 1 2 SER OG O -1.089 -15.575 -5.912 1.00 . A A . 2 SER OG 1 1
13 25612 1 1 3 HIS C C -3.447 -11.231 -7.826 1.00 . A A . 3 HIS C 1 1
13 25613 1 1 3 HIS CA C -2.244 -12.132 -7.545 1.00 . A A . 3 HIS CA 1 1
13 25614 1 1 3 HIS CB C -1.512 -12.439 -8.853 1.00 . A A . 3 HIS CB 1 1
13 25615 1 1 3 HIS CD2 C 0.617 -13.560 -7.883 1.00 . A A . 3 HIS CD2 1 1
13 25616 1 1 3 HIS CE1 C 0.628 -15.360 -9.134 1.00 . A A . 3 HIS CE1 1 1
13 25617 1 1 3 HIS CG C -0.452 -13.486 -8.713 1.00 . A A . 3 HIS CG 1 1
13 25618 1 1 3 HIS H H -2.816 -14.168 -7.444 1.00 . A A . 3 HIS H 1 1
13 25619 1 1 3 HIS HA H -1.564 -11.610 -6.881 1.00 . A A . 3 HIS HA 1 1
13 25620 1 1 3 HIS HB2 H -2.226 -12.785 -9.584 1.00 . A A . 3 HIS HB2 1 1
13 25621 1 1 3 HIS HB3 H -1.043 -11.536 -9.214 1.00 . A A . 3 HIS HB3 1 1
13 25622 1 1 3 HIS HD1 H -1.058 -14.869 -10.183 1.00 . A A . 3 HIS HD1 1 1
13 25623 1 1 3 HIS HD2 H 0.901 -12.832 -7.137 1.00 . A A . 3 HIS HD2 1 1
13 25624 1 1 3 HIS HE1 H 0.909 -16.309 -9.568 1.00 . A A . 3 HIS HE1 1 1
13 25625 1 1 3 HIS HE2 H 2.029 -15.099 -7.663 1.00 . A A . 3 HIS HE2 1 1
13 25626 1 1 3 HIS N N -2.648 -13.374 -6.894 1.00 . A A . 3 HIS N 1 1
13 25627 1 1 3 HIS ND1 N -0.415 -14.628 -9.484 1.00 . A A . 3 HIS ND1 1 1
13 25628 1 1 3 HIS NE2 N 1.271 -14.734 -8.166 1.00 . A A . 3 HIS NE2 1 1
13 25629 1 1 3 HIS O O -3.404 -10.394 -8.727 1.00 . A A . 3 HIS O 1 1
13 25630 1 1 4 SER C C -6.533 -10.518 -5.939 1.00 . A A . 4 SER C 1 1
13 25631 1 1 4 SER CA C -5.714 -10.578 -7.223 1.00 . A A . 4 SER CA 1 1
13 25632 1 1 4 SER CB C -6.575 -11.102 -8.374 1.00 . A A . 4 SER CB 1 1
13 25633 1 1 4 SER H H -4.500 -12.068 -6.342 1.00 . A A . 4 SER H 1 1
13 25634 1 1 4 SER HA H -5.389 -9.581 -7.461 1.00 . A A . 4 SER HA 1 1
13 25635 1 1 4 SER HB2 H -7.558 -10.654 -8.315 1.00 . A A . 4 SER HB2 1 1
13 25636 1 1 4 SER HB3 H -6.115 -10.832 -9.315 1.00 . A A . 4 SER HB3 1 1
13 25637 1 1 4 SER HG H -5.985 -12.921 -8.795 1.00 . A A . 4 SER HG 1 1
13 25638 1 1 4 SER N N -4.517 -11.394 -7.048 1.00 . A A . 4 SER N 1 1
13 25639 1 1 4 SER O O -6.511 -11.440 -5.125 1.00 . A A . 4 SER O 1 1
13 25640 1 1 4 SER OG O -6.708 -12.511 -8.315 1.00 . A A . 4 SER OG 1 1
13 25641 1 1 5 GLY C C -8.679 -7.830 -4.595 1.00 . A A . 5 GLY C 1 1
13 25642 1 1 5 GLY CA C -8.067 -9.211 -4.594 1.00 . A A . 5 GLY CA 1 1
13 25643 1 1 5 GLY H H -7.212 -8.714 -6.459 1.00 . A A . 5 GLY H 1 1
13 25644 1 1 5 GLY HA2 H -8.855 -9.950 -4.580 1.00 . A A . 5 GLY HA2 1 1
13 25645 1 1 5 GLY HA3 H -7.455 -9.326 -3.712 1.00 . A A . 5 GLY HA3 1 1
13 25646 1 1 5 GLY N N -7.247 -9.412 -5.771 1.00 . A A . 5 GLY N 1 1
13 25647 1 1 5 GLY O O -8.029 -6.868 -4.990 1.00 . A A . 5 GLY O 1 1
13 25648 1 1 6 ALA C C -10.307 -5.617 -2.935 1.00 . A A . 6 ALA C 1 1
13 25649 1 1 6 ALA CA C -10.620 -6.445 -4.180 1.00 . A A . 6 ALA CA 1 1
13 25650 1 1 6 ALA CB C -12.111 -6.662 -4.337 1.00 . A A . 6 ALA CB 1 1
13 25651 1 1 6 ALA H H -10.414 -8.532 -3.899 1.00 . A A . 6 ALA H 1 1
13 25652 1 1 6 ALA HA H -10.278 -5.898 -5.039 1.00 . A A . 6 ALA HA 1 1
13 25653 1 1 6 ALA HB1 H -12.453 -7.367 -3.592 1.00 . A A . 6 ALA HB1 1 1
13 25654 1 1 6 ALA HB2 H -12.305 -7.059 -5.326 1.00 . A A . 6 ALA HB2 1 1
13 25655 1 1 6 ALA HB3 H -12.630 -5.724 -4.214 1.00 . A A . 6 ALA HB3 1 1
13 25656 1 1 6 ALA N N -9.933 -7.728 -4.183 1.00 . A A . 6 ALA N 1 1
13 25657 1 1 6 ALA O O -10.289 -6.130 -1.817 1.00 . A A . 6 ALA O 1 1
13 25658 1 1 7 ALA C C -10.320 -2.011 -2.345 1.00 . A A . 7 ALA C 1 1
13 25659 1 1 7 ALA CA C -9.736 -3.397 -2.071 1.00 . A A . 7 ALA CA 1 1
13 25660 1 1 7 ALA CB C -8.229 -3.310 -1.886 1.00 . A A . 7 ALA CB 1 1
13 25661 1 1 7 ALA H H -10.088 -3.987 -4.074 1.00 . A A . 7 ALA H 1 1
13 25662 1 1 7 ALA HA H -10.166 -3.785 -1.160 1.00 . A A . 7 ALA HA 1 1
13 25663 1 1 7 ALA HB1 H -7.860 -2.409 -2.355 1.00 . A A . 7 ALA HB1 1 1
13 25664 1 1 7 ALA HB2 H -7.760 -4.169 -2.342 1.00 . A A . 7 ALA HB2 1 1
13 25665 1 1 7 ALA HB3 H -7.996 -3.289 -0.832 1.00 . A A . 7 ALA HB3 1 1
13 25666 1 1 7 ALA N N -10.058 -4.325 -3.154 1.00 . A A . 7 ALA N 1 1
13 25667 1 1 7 ALA O O -10.832 -1.750 -3.432 1.00 . A A . 7 ALA O 1 1
13 25668 1 1 8 ILE C C -9.670 1.251 -1.722 1.00 . A A . 8 ILE C 1 1
13 25669 1 1 8 ILE CA C -10.782 0.231 -1.492 1.00 . A A . 8 ILE CA 1 1
13 25670 1 1 8 ILE CB C -11.577 0.675 -0.239 1.00 . A A . 8 ILE CB 1 1
13 25671 1 1 8 ILE CD1 C -12.986 -1.370 -0.936 1.00 . A A . 8 ILE CD1 1 1
13 25672 1 1 8 ILE CG1 C -12.741 -0.282 0.089 1.00 . A A . 8 ILE CG1 1 1
13 25673 1 1 8 ILE CG2 C -12.099 2.097 -0.418 1.00 . A A . 8 ILE CG2 1 1
13 25674 1 1 8 ILE H H -9.834 -1.392 -0.503 1.00 . A A . 8 ILE H 1 1
13 25675 1 1 8 ILE HA H -11.449 0.243 -2.340 1.00 . A A . 8 ILE HA 1 1
13 25676 1 1 8 ILE HB H -10.892 0.686 0.594 1.00 . A A . 8 ILE HB 1 1
13 25677 1 1 8 ILE HD11 H -12.257 -2.154 -0.804 1.00 . A A . 8 ILE HD11 1 1
13 25678 1 1 8 ILE HD12 H -12.897 -0.957 -1.928 1.00 . A A . 8 ILE HD12 1 1
13 25679 1 1 8 ILE HD13 H -13.978 -1.772 -0.800 1.00 . A A . 8 ILE HD13 1 1
13 25680 1 1 8 ILE HG12 H -12.539 -0.767 1.031 1.00 . A A . 8 ILE HG12 1 1
13 25681 1 1 8 ILE HG13 H -13.651 0.294 0.181 1.00 . A A . 8 ILE HG13 1 1
13 25682 1 1 8 ILE HG21 H -11.285 2.752 -0.706 1.00 . A A . 8 ILE HG21 1 1
13 25683 1 1 8 ILE HG22 H -12.527 2.443 0.511 1.00 . A A . 8 ILE HG22 1 1
13 25684 1 1 8 ILE HG23 H -12.857 2.106 -1.188 1.00 . A A . 8 ILE HG23 1 1
13 25685 1 1 8 ILE N N -10.250 -1.126 -1.350 1.00 . A A . 8 ILE N 1 1
13 25686 1 1 8 ILE O O -8.720 1.330 -0.945 1.00 . A A . 8 ILE O 1 1
13 25687 1 1 9 PHE C C -9.498 4.450 -3.249 1.00 . A A . 9 PHE C 1 1
13 25688 1 1 9 PHE CA C -8.830 3.089 -3.071 1.00 . A A . 9 PHE CA 1 1
13 25689 1 1 9 PHE CB C -8.026 2.748 -4.324 1.00 . A A . 9 PHE CB 1 1
13 25690 1 1 9 PHE CD1 C -7.042 4.999 -4.850 1.00 . A A . 9 PHE CD1 1 1
13 25691 1 1 9 PHE CD2 C -5.556 3.187 -4.418 1.00 . A A . 9 PHE CD2 1 1
13 25692 1 1 9 PHE CE1 C -5.964 5.842 -5.042 1.00 . A A . 9 PHE CE1 1 1
13 25693 1 1 9 PHE CE2 C -4.473 4.025 -4.610 1.00 . A A . 9 PHE CE2 1 1
13 25694 1 1 9 PHE CG C -6.850 3.662 -4.537 1.00 . A A . 9 PHE CG 1 1
13 25695 1 1 9 PHE CZ C -4.678 5.355 -4.922 1.00 . A A . 9 PHE CZ 1 1
13 25696 1 1 9 PHE H H -10.600 1.958 -3.346 1.00 . A A . 9 PHE H 1 1
13 25697 1 1 9 PHE HA H -8.154 3.147 -2.231 1.00 . A A . 9 PHE HA 1 1
13 25698 1 1 9 PHE HB2 H -7.653 1.737 -4.244 1.00 . A A . 9 PHE HB2 1 1
13 25699 1 1 9 PHE HB3 H -8.668 2.824 -5.188 1.00 . A A . 9 PHE HB3 1 1
13 25700 1 1 9 PHE HD1 H -8.047 5.382 -4.942 1.00 . A A . 9 PHE HD1 1 1
13 25701 1 1 9 PHE HD2 H -5.396 2.151 -4.174 1.00 . A A . 9 PHE HD2 1 1
13 25702 1 1 9 PHE HE1 H -6.128 6.882 -5.287 1.00 . A A . 9 PHE HE1 1 1
13 25703 1 1 9 PHE HE2 H -3.468 3.641 -4.514 1.00 . A A . 9 PHE HE2 1 1
13 25704 1 1 9 PHE HZ H -3.834 6.011 -5.072 1.00 . A A . 9 PHE HZ 1 1
13 25705 1 1 9 PHE N N -9.811 2.053 -2.772 1.00 . A A . 9 PHE N 1 1
13 25706 1 1 9 PHE O O -10.194 4.690 -4.235 1.00 . A A . 9 PHE O 1 1
13 25707 1 1 10 GLU C C -11.327 6.699 -2.150 1.00 . A A . 10 GLU C 1 1
13 25708 1 1 10 GLU CA C -9.811 6.693 -2.317 1.00 . A A . 10 GLU CA 1 1
13 25709 1 1 10 GLU CB C -9.425 7.401 -3.620 1.00 . A A . 10 GLU CB 1 1
13 25710 1 1 10 GLU CD C -7.728 8.822 -4.838 1.00 . A A . 10 GLU CD 1 1
13 25711 1 1 10 GLU CG C -8.045 8.038 -3.580 1.00 . A A . 10 GLU CG 1 1
13 25712 1 1 10 GLU H H -8.692 5.074 -1.538 1.00 . A A . 10 GLU H 1 1
13 25713 1 1 10 GLU HA H -9.375 7.236 -1.491 1.00 . A A . 10 GLU HA 1 1
13 25714 1 1 10 GLU HB2 H -9.444 6.687 -4.427 1.00 . A A . 10 GLU HB2 1 1
13 25715 1 1 10 GLU HB3 H -10.148 8.177 -3.821 1.00 . A A . 10 GLU HB3 1 1
13 25716 1 1 10 GLU HG2 H -7.996 8.708 -2.734 1.00 . A A . 10 GLU HG2 1 1
13 25717 1 1 10 GLU HG3 H -7.306 7.258 -3.464 1.00 . A A . 10 GLU HG3 1 1
13 25718 1 1 10 GLU N N -9.262 5.337 -2.288 1.00 . A A . 10 GLU N 1 1
13 25719 1 1 10 GLU O O -12.041 7.367 -2.897 1.00 . A A . 10 GLU O 1 1
13 25720 1 1 10 GLU OE1 O -8.345 8.538 -5.886 1.00 . A A . 10 GLU OE1 1 1
13 25721 1 1 10 GLU OE2 O -6.864 9.721 -4.775 1.00 . A A . 10 GLU OE2 1 1
13 25722 1 1 11 LYS C C -13.999 5.074 -1.931 1.00 . A A . 11 LYS C 1 1
13 25723 1 1 11 LYS CA C -13.245 5.886 -0.876 1.00 . A A . 11 LYS CA 1 1
13 25724 1 1 11 LYS CB C -13.843 7.292 -0.779 1.00 . A A . 11 LYS CB 1 1
13 25725 1 1 11 LYS CD C -13.344 9.703 -0.277 1.00 . A A . 11 LYS CD 1 1
13 25726 1 1 11 LYS CE C -14.740 10.066 0.201 1.00 . A A . 11 LYS CE 1 1
13 25727 1 1 11 LYS CG C -13.004 8.255 0.044 1.00 . A A . 11 LYS CG 1 1
13 25728 1 1 11 LYS H H -11.189 5.456 -0.590 1.00 . A A . 11 LYS H 1 1
13 25729 1 1 11 LYS HA H -13.363 5.396 0.079 1.00 . A A . 11 LYS HA 1 1
13 25730 1 1 11 LYS HB2 H -13.944 7.696 -1.776 1.00 . A A . 11 LYS HB2 1 1
13 25731 1 1 11 LYS HB3 H -14.821 7.223 -0.327 1.00 . A A . 11 LYS HB3 1 1
13 25732 1 1 11 LYS HD2 H -12.628 10.346 0.212 1.00 . A A . 11 LYS HD2 1 1
13 25733 1 1 11 LYS HD3 H -13.289 9.846 -1.346 1.00 . A A . 11 LYS HD3 1 1
13 25734 1 1 11 LYS HE2 H -15.082 10.929 -0.350 1.00 . A A . 11 LYS HE2 1 1
13 25735 1 1 11 LYS HE3 H -15.401 9.233 0.010 1.00 . A A . 11 LYS HE3 1 1
13 25736 1 1 11 LYS HG2 H -13.192 8.076 1.091 1.00 . A A . 11 LYS HG2 1 1
13 25737 1 1 11 LYS HG3 H -11.960 8.084 -0.171 1.00 . A A . 11 LYS HG3 1 1
13 25738 1 1 11 LYS HZ1 H -15.739 10.324 2.018 1.00 . A A . 11 LYS HZ1 1 1
13 25739 1 1 11 LYS HZ2 H -14.401 11.341 1.821 1.00 . A A . 11 LYS HZ2 1 1
13 25740 1 1 11 LYS HZ3 H -14.173 9.704 2.179 1.00 . A A . 11 LYS HZ3 1 1
13 25741 1 1 11 LYS N N -11.811 5.959 -1.157 1.00 . A A . 11 LYS N 1 1
13 25742 1 1 11 LYS NZ N -14.765 10.380 1.656 1.00 . A A . 11 LYS NZ 1 1
13 25743 1 1 11 LYS O O -15.196 4.828 -1.785 1.00 . A A . 11 LYS O 1 1
13 25744 1 1 12 VAL C C -13.631 2.399 -3.850 1.00 . A A . 12 VAL C 1 1
13 25745 1 1 12 VAL CA C -13.935 3.870 -4.034 1.00 . A A . 12 VAL CA 1 1
13 25746 1 1 12 VAL CB C -13.484 4.322 -5.437 1.00 . A A . 12 VAL CB 1 1
13 25747 1 1 12 VAL CG1 C -13.765 3.253 -6.489 1.00 . A A . 12 VAL CG1 1 1
13 25748 1 1 12 VAL CG2 C -14.182 5.613 -5.795 1.00 . A A . 12 VAL CG2 1 1
13 25749 1 1 12 VAL H H -12.358 4.862 -3.060 1.00 . A A . 12 VAL H 1 1
13 25750 1 1 12 VAL HA H -15.004 4.014 -3.959 1.00 . A A . 12 VAL HA 1 1
13 25751 1 1 12 VAL HB H -12.420 4.507 -5.413 1.00 . A A . 12 VAL HB 1 1
13 25752 1 1 12 VAL HG11 H -14.727 2.802 -6.295 1.00 . A A . 12 VAL HG11 1 1
13 25753 1 1 12 VAL HG12 H -12.997 2.493 -6.448 1.00 . A A . 12 VAL HG12 1 1
13 25754 1 1 12 VAL HG13 H -13.770 3.705 -7.469 1.00 . A A . 12 VAL HG13 1 1
13 25755 1 1 12 VAL HG21 H -13.862 5.939 -6.774 1.00 . A A . 12 VAL HG21 1 1
13 25756 1 1 12 VAL HG22 H -13.936 6.366 -5.062 1.00 . A A . 12 VAL HG22 1 1
13 25757 1 1 12 VAL HG23 H -15.250 5.444 -5.800 1.00 . A A . 12 VAL HG23 1 1
13 25758 1 1 12 VAL N N -13.306 4.652 -2.986 1.00 . A A . 12 VAL N 1 1
13 25759 1 1 12 VAL O O -12.565 2.028 -3.359 1.00 . A A . 12 VAL O 1 1
13 25760 1 1 13 SER C C -14.234 -0.516 -5.490 1.00 . A A . 13 SER C 1 1
13 25761 1 1 13 SER CA C -14.398 0.132 -4.126 1.00 . A A . 13 SER CA 1 1
13 25762 1 1 13 SER CB C -15.576 -0.496 -3.387 1.00 . A A . 13 SER CB 1 1
13 25763 1 1 13 SER H H -15.398 1.929 -4.637 1.00 . A A . 13 SER H 1 1
13 25764 1 1 13 SER HA H -13.498 -0.035 -3.553 1.00 . A A . 13 SER HA 1 1
13 25765 1 1 13 SER HB2 H -16.349 -0.745 -4.097 1.00 . A A . 13 SER HB2 1 1
13 25766 1 1 13 SER HB3 H -15.241 -1.393 -2.888 1.00 . A A . 13 SER HB3 1 1
13 25767 1 1 13 SER HG H -15.605 0.325 -1.608 1.00 . A A . 13 SER HG 1 1
13 25768 1 1 13 SER N N -14.571 1.567 -4.249 1.00 . A A . 13 SER N 1 1
13 25769 1 1 13 SER O O -15.162 -0.543 -6.297 1.00 . A A . 13 SER O 1 1
13 25770 1 1 13 SER OG O -16.109 0.395 -2.422 1.00 . A A . 13 SER OG 1 1
13 25771 1 1 14 GLY C C -12.109 -3.041 -6.799 1.00 . A A . 14 GLY C 1 1
13 25772 1 1 14 GLY CA C -12.764 -1.694 -6.994 1.00 . A A . 14 GLY CA 1 1
13 25773 1 1 14 GLY H H -12.348 -0.992 -5.046 1.00 . A A . 14 GLY H 1 1
13 25774 1 1 14 GLY HA2 H -13.689 -1.828 -7.533 1.00 . A A . 14 GLY HA2 1 1
13 25775 1 1 14 GLY HA3 H -12.106 -1.065 -7.575 1.00 . A A . 14 GLY HA3 1 1
13 25776 1 1 14 GLY N N -13.044 -1.043 -5.734 1.00 . A A . 14 GLY N 1 1
13 25777 1 1 14 GLY O O -12.539 -3.832 -5.961 1.00 . A A . 14 GLY O 1 1
13 25778 1 1 15 ILE C C -8.842 -4.330 -7.486 1.00 . A A . 15 ILE C 1 1
13 25779 1 1 15 ILE CA C -10.339 -4.552 -7.471 1.00 . A A . 15 ILE CA 1 1
13 25780 1 1 15 ILE CB C -10.671 -5.508 -8.633 1.00 . A A . 15 ILE CB 1 1
13 25781 1 1 15 ILE CD1 C -13.004 -5.914 -7.677 1.00 . A A . 15 ILE CD1 1 1
13 25782 1 1 15 ILE CG1 C -12.181 -5.551 -8.892 1.00 . A A . 15 ILE CG1 1 1
13 25783 1 1 15 ILE CG2 C -10.122 -6.904 -8.344 1.00 . A A . 15 ILE CG2 1 1
13 25784 1 1 15 ILE H H -10.762 -2.622 -8.210 1.00 . A A . 15 ILE H 1 1
13 25785 1 1 15 ILE HA H -10.617 -5.031 -6.548 1.00 . A A . 15 ILE HA 1 1
13 25786 1 1 15 ILE HB H -10.175 -5.137 -9.519 1.00 . A A . 15 ILE HB 1 1
13 25787 1 1 15 ILE HD11 H -13.841 -5.233 -7.594 1.00 . A A . 15 ILE HD11 1 1
13 25788 1 1 15 ILE HD12 H -12.392 -5.842 -6.793 1.00 . A A . 15 ILE HD12 1 1
13 25789 1 1 15 ILE HD13 H -13.371 -6.925 -7.781 1.00 . A A . 15 ILE HD13 1 1
13 25790 1 1 15 ILE HG12 H -12.507 -4.578 -9.229 1.00 . A A . 15 ILE HG12 1 1
13 25791 1 1 15 ILE HG13 H -12.385 -6.279 -9.663 1.00 . A A . 15 ILE HG13 1 1
13 25792 1 1 15 ILE HG21 H -10.648 -7.629 -8.946 1.00 . A A . 15 ILE HG21 1 1
13 25793 1 1 15 ILE HG22 H -10.267 -7.135 -7.294 1.00 . A A . 15 ILE HG22 1 1
13 25794 1 1 15 ILE HG23 H -9.056 -6.938 -8.585 1.00 . A A . 15 ILE HG23 1 1
13 25795 1 1 15 ILE N N -11.061 -3.298 -7.567 1.00 . A A . 15 ILE N 1 1
13 25796 1 1 15 ILE O O -8.328 -3.595 -8.324 1.00 . A A . 15 ILE O 1 1
13 25797 1 1 16 ILE C C -6.195 -6.184 -7.278 1.00 . A A . 16 ILE C 1 1
13 25798 1 1 16 ILE CA C -6.698 -4.947 -6.573 1.00 . A A . 16 ILE CA 1 1
13 25799 1 1 16 ILE CB C -6.122 -4.891 -5.131 1.00 . A A . 16 ILE CB 1 1
13 25800 1 1 16 ILE CD1 C -4.993 -3.372 -3.432 1.00 . A A . 16 ILE CD1 1 1
13 25801 1 1 16 ILE CG1 C -5.650 -3.477 -4.793 1.00 . A A . 16 ILE CG1 1 1
13 25802 1 1 16 ILE CG2 C -4.968 -5.874 -4.962 1.00 . A A . 16 ILE CG2 1 1
13 25803 1 1 16 ILE H H -8.606 -5.633 -5.996 1.00 . A A . 16 ILE H 1 1
13 25804 1 1 16 ILE HA H -6.388 -4.066 -7.121 1.00 . A A . 16 ILE HA 1 1
13 25805 1 1 16 ILE HB H -6.902 -5.172 -4.443 1.00 . A A . 16 ILE HB 1 1
13 25806 1 1 16 ILE HD11 H -4.699 -4.355 -3.094 1.00 . A A . 16 ILE HD11 1 1
13 25807 1 1 16 ILE HD12 H -5.691 -2.944 -2.726 1.00 . A A . 16 ILE HD12 1 1
13 25808 1 1 16 ILE HD13 H -4.120 -2.739 -3.501 1.00 . A A . 16 ILE HD13 1 1
13 25809 1 1 16 ILE HG12 H -4.932 -3.156 -5.532 1.00 . A A . 16 ILE HG12 1 1
13 25810 1 1 16 ILE HG13 H -6.496 -2.809 -4.804 1.00 . A A . 16 ILE HG13 1 1
13 25811 1 1 16 ILE HG21 H -4.558 -5.779 -3.968 1.00 . A A . 16 ILE HG21 1 1
13 25812 1 1 16 ILE HG22 H -4.199 -5.653 -5.690 1.00 . A A . 16 ILE HG22 1 1
13 25813 1 1 16 ILE HG23 H -5.328 -6.882 -5.110 1.00 . A A . 16 ILE HG23 1 1
13 25814 1 1 16 ILE N N -8.142 -5.020 -6.606 1.00 . A A . 16 ILE N 1 1
13 25815 1 1 16 ILE O O -6.778 -7.259 -7.134 1.00 . A A . 16 ILE O 1 1
13 25816 1 1 17 ALA C C -3.158 -7.089 -9.047 1.00 . A A . 17 ALA C 1 1
13 25817 1 1 17 ALA CA C -4.648 -7.192 -8.787 1.00 . A A . 17 ALA CA 1 1
13 25818 1 1 17 ALA CB C -5.451 -7.374 -10.065 1.00 . A A . 17 ALA CB 1 1
13 25819 1 1 17 ALA H H -4.721 -5.168 -8.162 1.00 . A A . 17 ALA H 1 1
13 25820 1 1 17 ALA HA H -4.819 -8.058 -8.171 1.00 . A A . 17 ALA HA 1 1
13 25821 1 1 17 ALA HB1 H -5.150 -6.631 -10.790 1.00 . A A . 17 ALA HB1 1 1
13 25822 1 1 17 ALA HB2 H -6.513 -7.258 -9.841 1.00 . A A . 17 ALA HB2 1 1
13 25823 1 1 17 ALA HB3 H -5.273 -8.364 -10.462 1.00 . A A . 17 ALA HB3 1 1
13 25824 1 1 17 ALA N N -5.149 -6.048 -8.060 1.00 . A A . 17 ALA N 1 1
13 25825 1 1 17 ALA O O -2.679 -6.156 -9.691 1.00 . A A . 17 ALA O 1 1
13 25826 1 1 18 ILE C C -0.549 -8.731 -9.948 1.00 . A A . 18 ILE C 1 1
13 25827 1 1 18 ILE CA C -0.992 -8.117 -8.628 1.00 . A A . 18 ILE CA 1 1
13 25828 1 1 18 ILE CB C -0.383 -8.935 -7.478 1.00 . A A . 18 ILE CB 1 1
13 25829 1 1 18 ILE CD1 C -0.257 -9.058 -4.939 1.00 . A A . 18 ILE CD1 1 1
13 25830 1 1 18 ILE CG1 C -0.980 -8.495 -6.139 1.00 . A A . 18 ILE CG1 1 1
13 25831 1 1 18 ILE CG2 C 1.133 -8.800 -7.473 1.00 . A A . 18 ILE CG2 1 1
13 25832 1 1 18 ILE H H -2.896 -8.757 -7.997 1.00 . A A . 18 ILE H 1 1
13 25833 1 1 18 ILE HA H -0.610 -7.110 -8.563 1.00 . A A . 18 ILE HA 1 1
13 25834 1 1 18 ILE HB H -0.623 -9.976 -7.644 1.00 . A A . 18 ILE HB 1 1
13 25835 1 1 18 ILE HD11 H 0.440 -8.325 -4.561 1.00 . A A . 18 ILE HD11 1 1
13 25836 1 1 18 ILE HD12 H 0.280 -9.948 -5.232 1.00 . A A . 18 ILE HD12 1 1
13 25837 1 1 18 ILE HD13 H -0.974 -9.306 -4.170 1.00 . A A . 18 ILE HD13 1 1
13 25838 1 1 18 ILE HG12 H -0.946 -7.419 -6.072 1.00 . A A . 18 ILE HG12 1 1
13 25839 1 1 18 ILE HG13 H -2.009 -8.823 -6.089 1.00 . A A . 18 ILE HG13 1 1
13 25840 1 1 18 ILE HG21 H 1.449 -8.318 -6.561 1.00 . A A . 18 ILE HG21 1 1
13 25841 1 1 18 ILE HG22 H 1.445 -8.208 -8.320 1.00 . A A . 18 ILE HG22 1 1
13 25842 1 1 18 ILE HG23 H 1.578 -9.783 -7.533 1.00 . A A . 18 ILE HG23 1 1
13 25843 1 1 18 ILE N N -2.437 -8.060 -8.509 1.00 . A A . 18 ILE N 1 1
13 25844 1 1 18 ILE O O -1.157 -9.680 -10.444 1.00 . A A . 18 ILE O 1 1
13 25845 1 1 19 ASN C C 2.496 -9.212 -11.504 1.00 . A A . 19 ASN C 1 1
13 25846 1 1 19 ASN CA C 1.088 -8.682 -11.742 1.00 . A A . 19 ASN CA 1 1
13 25847 1 1 19 ASN CB C 1.113 -7.571 -12.794 1.00 . A A . 19 ASN CB 1 1
13 25848 1 1 19 ASN CG C 0.809 -8.085 -14.187 1.00 . A A . 19 ASN CG 1 1
13 25849 1 1 19 ASN H H 0.973 -7.444 -10.038 1.00 . A A . 19 ASN H 1 1
13 25850 1 1 19 ASN HA H 0.463 -9.490 -12.093 1.00 . A A . 19 ASN HA 1 1
13 25851 1 1 19 ASN HB2 H 0.376 -6.824 -12.538 1.00 . A A . 19 ASN HB2 1 1
13 25852 1 1 19 ASN HB3 H 2.092 -7.114 -12.803 1.00 . A A . 19 ASN HB3 1 1
13 25853 1 1 19 ASN HD21 H 2.567 -9.012 -14.254 1.00 . A A . 19 ASN HD21 1 1
13 25854 1 1 19 ASN HD22 H 1.575 -9.182 -15.658 1.00 . A A . 19 ASN HD22 1 1
13 25855 1 1 19 ASN N N 0.530 -8.189 -10.495 1.00 . A A . 19 ASN N 1 1
13 25856 1 1 19 ASN ND2 N 1.745 -8.835 -14.757 1.00 . A A . 19 ASN ND2 1 1
13 25857 1 1 19 ASN O O 3.466 -8.460 -11.546 1.00 . A A . 19 ASN O 1 1
13 25858 1 1 19 ASN OD1 O -0.253 -7.812 -14.744 1.00 . A A . 19 ASN OD1 1 1
13 25859 1 1 20 GLU C C 4.619 -11.456 -12.292 1.00 . A A . 20 GLU C 1 1
13 25860 1 1 20 GLU CA C 3.889 -11.137 -10.987 1.00 . A A . 20 GLU CA 1 1
13 25861 1 1 20 GLU CB C 3.702 -12.415 -10.166 1.00 . A A . 20 GLU CB 1 1
13 25862 1 1 20 GLU CD C 5.923 -13.265 -9.315 1.00 . A A . 20 GLU CD 1 1
13 25863 1 1 20 GLU CG C 4.646 -12.520 -8.980 1.00 . A A . 20 GLU CG 1 1
13 25864 1 1 20 GLU H H 1.787 -11.051 -11.211 1.00 . A A . 20 GLU H 1 1
13 25865 1 1 20 GLU HA H 4.488 -10.441 -10.418 1.00 . A A . 20 GLU HA 1 1
13 25866 1 1 20 GLU HB2 H 2.688 -12.445 -9.794 1.00 . A A . 20 GLU HB2 1 1
13 25867 1 1 20 GLU HB3 H 3.866 -13.270 -10.806 1.00 . A A . 20 GLU HB3 1 1
13 25868 1 1 20 GLU HG2 H 4.905 -11.524 -8.653 1.00 . A A . 20 GLU HG2 1 1
13 25869 1 1 20 GLU HG3 H 4.142 -13.041 -8.179 1.00 . A A . 20 GLU HG3 1 1
13 25870 1 1 20 GLU N N 2.598 -10.507 -11.241 1.00 . A A . 20 GLU N 1 1
13 25871 1 1 20 GLU O O 5.734 -11.974 -12.276 1.00 . A A . 20 GLU O 1 1
13 25872 1 1 20 GLU OE1 O 6.721 -12.744 -10.122 1.00 . A A . 20 GLU OE1 1 1
13 25873 1 1 20 GLU OE2 O 6.125 -14.372 -8.772 1.00 . A A . 20 GLU OE2 1 1
13 25874 1 1 21 ASP C C 5.551 -10.277 -15.114 1.00 . A A . 21 ASP C 1 1
13 25875 1 1 21 ASP CA C 4.583 -11.394 -14.725 1.00 . A A . 21 ASP CA 1 1
13 25876 1 1 21 ASP CB C 3.493 -11.524 -15.787 1.00 . A A . 21 ASP CB 1 1
13 25877 1 1 21 ASP CG C 3.965 -12.282 -17.013 1.00 . A A . 21 ASP CG 1 1
13 25878 1 1 21 ASP H H 3.100 -10.728 -13.375 1.00 . A A . 21 ASP H 1 1
13 25879 1 1 21 ASP HA H 5.129 -12.323 -14.667 1.00 . A A . 21 ASP HA 1 1
13 25880 1 1 21 ASP HB2 H 2.649 -12.050 -15.365 1.00 . A A . 21 ASP HB2 1 1
13 25881 1 1 21 ASP HB3 H 3.180 -10.538 -16.095 1.00 . A A . 21 ASP HB3 1 1
13 25882 1 1 21 ASP N N 3.986 -11.141 -13.420 1.00 . A A . 21 ASP N 1 1
13 25883 1 1 21 ASP O O 6.148 -10.312 -16.190 1.00 . A A . 21 ASP O 1 1
13 25884 1 1 21 ASP OD1 O 4.541 -11.645 -17.919 1.00 . A A . 21 ASP OD1 1 1
13 25885 1 1 21 ASP OD2 O 3.761 -13.513 -17.065 1.00 . A A . 21 ASP OD2 1 1
13 25886 1 1 22 VAL C C 7.896 -8.314 -13.698 1.00 . A A . 22 VAL C 1 1
13 25887 1 1 22 VAL CA C 6.606 -8.170 -14.500 1.00 . A A . 22 VAL CA 1 1
13 25888 1 1 22 VAL CB C 5.961 -6.798 -14.192 1.00 . A A . 22 VAL CB 1 1
13 25889 1 1 22 VAL CG1 C 5.758 -5.999 -15.470 1.00 . A A . 22 VAL CG1 1 1
13 25890 1 1 22 VAL CG2 C 4.656 -6.977 -13.465 1.00 . A A . 22 VAL CG2 1 1
13 25891 1 1 22 VAL H H 5.209 -9.314 -13.394 1.00 . A A . 22 VAL H 1 1
13 25892 1 1 22 VAL HA H 6.838 -8.195 -15.545 1.00 . A A . 22 VAL HA 1 1
13 25893 1 1 22 VAL HB H 6.624 -6.239 -13.550 1.00 . A A . 22 VAL HB 1 1
13 25894 1 1 22 VAL HG11 H 6.667 -6.012 -16.052 1.00 . A A . 22 VAL HG11 1 1
13 25895 1 1 22 VAL HG12 H 5.505 -4.978 -15.221 1.00 . A A . 22 VAL HG12 1 1
13 25896 1 1 22 VAL HG13 H 4.955 -6.438 -16.045 1.00 . A A . 22 VAL HG13 1 1
13 25897 1 1 22 VAL HG21 H 4.104 -7.774 -13.935 1.00 . A A . 22 VAL HG21 1 1
13 25898 1 1 22 VAL HG22 H 4.089 -6.063 -13.512 1.00 . A A . 22 VAL HG22 1 1
13 25899 1 1 22 VAL HG23 H 4.860 -7.229 -12.436 1.00 . A A . 22 VAL HG23 1 1
13 25900 1 1 22 VAL N N 5.706 -9.289 -14.235 1.00 . A A . 22 VAL N 1 1
13 25901 1 1 22 VAL O O 8.206 -9.390 -13.187 1.00 . A A . 22 VAL O 1 1
13 25902 1 1 23 SER C C 10.463 -5.802 -12.780 1.00 . A A . 23 SER C 1 1
13 25903 1 1 23 SER CA C 9.890 -7.216 -12.842 1.00 . A A . 23 SER CA 1 1
13 25904 1 1 23 SER CB C 10.897 -8.170 -13.487 1.00 . A A . 23 SER CB 1 1
13 25905 1 1 23 SER H H 8.335 -6.394 -14.011 1.00 . A A . 23 SER H 1 1
13 25906 1 1 23 SER HA H 9.679 -7.556 -11.840 1.00 . A A . 23 SER HA 1 1
13 25907 1 1 23 SER HB2 H 10.746 -9.163 -13.090 1.00 . A A . 23 SER HB2 1 1
13 25908 1 1 23 SER HB3 H 10.743 -8.183 -14.555 1.00 . A A . 23 SER HB3 1 1
13 25909 1 1 23 SER HG H 12.444 -6.996 -13.745 1.00 . A A . 23 SER HG 1 1
13 25910 1 1 23 SER N N 8.640 -7.221 -13.585 1.00 . A A . 23 SER N 1 1
13 25911 1 1 23 SER O O 11.037 -5.317 -13.756 1.00 . A A . 23 SER O 1 1
13 25912 1 1 23 SER OG O 12.231 -7.772 -13.221 1.00 . A A . 23 SER OG 1 1
13 25913 1 1 24 PRO C C 8.125 -5.790 -10.644 1.00 . A A . 24 PRO C 1 1
13 25914 1 1 24 PRO CA C 9.632 -5.649 -10.448 1.00 . A A . 24 PRO CA 1 1
13 25915 1 1 24 PRO CB C 9.923 -4.616 -9.351 1.00 . A A . 24 PRO CB 1 1
13 25916 1 1 24 PRO CD C 10.795 -3.747 -11.411 1.00 . A A . 24 PRO CD 1 1
13 25917 1 1 24 PRO CG C 10.941 -3.681 -9.920 1.00 . A A . 24 PRO CG 1 1
13 25918 1 1 24 PRO HA H 10.044 -6.605 -10.160 1.00 . A A . 24 PRO HA 1 1
13 25919 1 1 24 PRO HB2 H 9.011 -4.094 -9.099 1.00 . A A . 24 PRO HB2 1 1
13 25920 1 1 24 PRO HB3 H 10.302 -5.122 -8.476 1.00 . A A . 24 PRO HB3 1 1
13 25921 1 1 24 PRO HD2 H 10.076 -3.019 -11.754 1.00 . A A . 24 PRO HD2 1 1
13 25922 1 1 24 PRO HD3 H 11.751 -3.594 -11.892 1.00 . A A . 24 PRO HD3 1 1
13 25923 1 1 24 PRO HG2 H 10.749 -2.677 -9.574 1.00 . A A . 24 PRO HG2 1 1
13 25924 1 1 24 PRO HG3 H 11.932 -3.997 -9.626 1.00 . A A . 24 PRO HG3 1 1
13 25925 1 1 24 PRO N N 10.310 -5.111 -11.636 1.00 . A A . 24 PRO N 1 1
13 25926 1 1 24 PRO O O 7.546 -5.187 -11.547 1.00 . A A . 24 PRO O 1 1
13 25927 1 1 25 ALA C C 5.291 -5.496 -9.822 1.00 . A A . 25 ALA C 1 1
13 25928 1 1 25 ALA CA C 6.054 -6.809 -9.850 1.00 . A A . 25 ALA CA 1 1
13 25929 1 1 25 ALA CB C 5.588 -7.677 -8.694 1.00 . A A . 25 ALA CB 1 1
13 25930 1 1 25 ALA H H 8.017 -7.037 -9.085 1.00 . A A . 25 ALA H 1 1
13 25931 1 1 25 ALA HA H 5.836 -7.328 -10.771 1.00 . A A . 25 ALA HA 1 1
13 25932 1 1 25 ALA HB1 H 4.953 -8.463 -9.075 1.00 . A A . 25 ALA HB1 1 1
13 25933 1 1 25 ALA HB2 H 5.030 -7.067 -7.988 1.00 . A A . 25 ALA HB2 1 1
13 25934 1 1 25 ALA HB3 H 6.446 -8.110 -8.200 1.00 . A A . 25 ALA HB3 1 1
13 25935 1 1 25 ALA N N 7.497 -6.588 -9.784 1.00 . A A . 25 ALA N 1 1
13 25936 1 1 25 ALA O O 5.883 -4.424 -9.706 1.00 . A A . 25 ALA O 1 1
13 25937 1 1 26 GLU C C 1.672 -4.800 -9.579 1.00 . A A . 26 GLU C 1 1
13 25938 1 1 26 GLU CA C 3.116 -4.419 -9.878 1.00 . A A . 26 GLU CA 1 1
13 25939 1 1 26 GLU CB C 3.180 -3.673 -11.215 1.00 . A A . 26 GLU CB 1 1
13 25940 1 1 26 GLU CD C 4.377 -1.815 -12.440 1.00 . A A . 26 GLU CD 1 1
13 25941 1 1 26 GLU CG C 4.506 -2.976 -11.473 1.00 . A A . 26 GLU CG 1 1
13 25942 1 1 26 GLU H H 3.559 -6.488 -9.989 1.00 . A A . 26 GLU H 1 1
13 25943 1 1 26 GLU HA H 3.477 -3.772 -9.093 1.00 . A A . 26 GLU HA 1 1
13 25944 1 1 26 GLU HB2 H 3.009 -4.378 -12.014 1.00 . A A . 26 GLU HB2 1 1
13 25945 1 1 26 GLU HB3 H 2.398 -2.927 -11.234 1.00 . A A . 26 GLU HB3 1 1
13 25946 1 1 26 GLU HG2 H 4.890 -2.603 -10.537 1.00 . A A . 26 GLU HG2 1 1
13 25947 1 1 26 GLU HG3 H 5.200 -3.693 -11.885 1.00 . A A . 26 GLU HG3 1 1
13 25948 1 1 26 GLU N N 3.970 -5.596 -9.910 1.00 . A A . 26 GLU N 1 1
13 25949 1 1 26 GLU O O 1.138 -5.743 -10.160 1.00 . A A . 26 GLU O 1 1
13 25950 1 1 26 GLU OE1 O 3.850 -0.759 -12.032 1.00 . A A . 26 GLU OE1 1 1
13 25951 1 1 26 GLU OE2 O 4.802 -1.963 -13.605 1.00 . A A . 26 GLU OE2 1 1
13 25952 1 1 27 LEU C C -1.231 -3.203 -8.943 1.00 . A A . 27 LEU C 1 1
13 25953 1 1 27 LEU CA C -0.357 -4.299 -8.341 1.00 . A A . 27 LEU CA 1 1
13 25954 1 1 27 LEU CB C -0.536 -4.398 -6.812 1.00 . A A . 27 LEU CB 1 1
13 25955 1 1 27 LEU CD1 C -2.170 -2.493 -6.463 1.00 . A A . 27 LEU CD1 1 1
13 25956 1 1 27 LEU CD2 C -0.798 -3.335 -4.573 1.00 . A A . 27 LEU CD2 1 1
13 25957 1 1 27 LEU CG C -0.829 -3.090 -6.065 1.00 . A A . 27 LEU CG 1 1
13 25958 1 1 27 LEU H H 1.505 -3.296 -8.270 1.00 . A A . 27 LEU H 1 1
13 25959 1 1 27 LEU HA H -0.636 -5.244 -8.788 1.00 . A A . 27 LEU HA 1 1
13 25960 1 1 27 LEU HB2 H -1.346 -5.082 -6.613 1.00 . A A . 27 LEU HB2 1 1
13 25961 1 1 27 LEU HB3 H 0.375 -4.820 -6.391 1.00 . A A . 27 LEU HB3 1 1
13 25962 1 1 27 LEU HD11 H -2.759 -3.236 -6.981 1.00 . A A . 27 LEU HD11 1 1
13 25963 1 1 27 LEU HD12 H -2.005 -1.643 -7.109 1.00 . A A . 27 LEU HD12 1 1
13 25964 1 1 27 LEU HD13 H -2.696 -2.169 -5.576 1.00 . A A . 27 LEU HD13 1 1
13 25965 1 1 27 LEU HD21 H -1.519 -4.103 -4.326 1.00 . A A . 27 LEU HD21 1 1
13 25966 1 1 27 LEU HD22 H -1.050 -2.424 -4.054 1.00 . A A . 27 LEU HD22 1 1
13 25967 1 1 27 LEU HD23 H 0.191 -3.657 -4.281 1.00 . A A . 27 LEU HD23 1 1
13 25968 1 1 27 LEU HG H -0.065 -2.374 -6.302 1.00 . A A . 27 LEU HG 1 1
13 25969 1 1 27 LEU N N 1.035 -4.047 -8.689 1.00 . A A . 27 LEU N 1 1
13 25970 1 1 27 LEU O O -0.843 -2.036 -8.962 1.00 . A A . 27 LEU O 1 1
13 25971 1 1 28 THR C C -4.683 -2.629 -9.501 1.00 . A A . 28 THR C 1 1
13 25972 1 1 28 THR CA C -3.283 -2.614 -10.102 1.00 . A A . 28 THR CA 1 1
13 25973 1 1 28 THR CB C -3.369 -2.906 -11.599 1.00 . A A . 28 THR CB 1 1
13 25974 1 1 28 THR CG2 C -3.757 -1.699 -12.425 1.00 . A A . 28 THR CG2 1 1
13 25975 1 1 28 THR H H -2.641 -4.527 -9.449 1.00 . A A . 28 THR H 1 1
13 25976 1 1 28 THR HA H -2.862 -1.629 -9.968 1.00 . A A . 28 THR HA 1 1
13 25977 1 1 28 THR HB H -4.115 -3.674 -11.763 1.00 . A A . 28 THR HB 1 1
13 25978 1 1 28 THR HG1 H -2.263 -3.815 -12.935 1.00 . A A . 28 THR HG1 1 1
13 25979 1 1 28 THR HG21 H -4.665 -1.911 -12.970 1.00 . A A . 28 THR HG21 1 1
13 25980 1 1 28 THR HG22 H -2.965 -1.470 -13.122 1.00 . A A . 28 THR HG22 1 1
13 25981 1 1 28 THR HG23 H -3.917 -0.854 -11.772 1.00 . A A . 28 THR HG23 1 1
13 25982 1 1 28 THR N N -2.390 -3.580 -9.467 1.00 . A A . 28 THR N 1 1
13 25983 1 1 28 THR O O -5.428 -3.597 -9.661 1.00 . A A . 28 THR O 1 1
13 25984 1 1 28 THR OG1 O -2.128 -3.381 -12.090 1.00 . A A . 28 THR OG1 1 1
13 25985 1 1 29 TRP C C -7.300 -0.743 -9.249 1.00 . A A . 29 TRP C 1 1
13 25986 1 1 29 TRP CA C -6.363 -1.409 -8.251 1.00 . A A . 29 TRP CA 1 1
13 25987 1 1 29 TRP CB C -6.302 -0.566 -6.979 1.00 . A A . 29 TRP CB 1 1
13 25988 1 1 29 TRP CD1 C -8.345 -1.038 -5.544 1.00 . A A . 29 TRP CD1 1 1
13 25989 1 1 29 TRP CD2 C -8.486 0.859 -6.715 1.00 . A A . 29 TRP CD2 1 1
13 25990 1 1 29 TRP CE2 C -9.669 0.708 -5.968 1.00 . A A . 29 TRP CE2 1 1
13 25991 1 1 29 TRP CE3 C -8.346 1.984 -7.533 1.00 . A A . 29 TRP CE3 1 1
13 25992 1 1 29 TRP CG C -7.654 -0.269 -6.420 1.00 . A A . 29 TRP CG 1 1
13 25993 1 1 29 TRP CH2 C -10.539 2.729 -6.825 1.00 . A A . 29 TRP CH2 1 1
13 25994 1 1 29 TRP CZ2 C -10.704 1.638 -6.015 1.00 . A A . 29 TRP CZ2 1 1
13 25995 1 1 29 TRP CZ3 C -9.375 2.907 -7.581 1.00 . A A . 29 TRP CZ3 1 1
13 25996 1 1 29 TRP H H -4.428 -0.792 -8.752 1.00 . A A . 29 TRP H 1 1
13 25997 1 1 29 TRP HA H -6.725 -2.394 -8.015 1.00 . A A . 29 TRP HA 1 1
13 25998 1 1 29 TRP HB2 H -5.737 -1.098 -6.227 1.00 . A A . 29 TRP HB2 1 1
13 25999 1 1 29 TRP HB3 H -5.814 0.373 -7.197 1.00 . A A . 29 TRP HB3 1 1
13 26000 1 1 29 TRP HD1 H -7.973 -1.965 -5.144 1.00 . A A . 29 TRP HD1 1 1
13 26001 1 1 29 TRP HE1 H -10.239 -0.824 -4.649 1.00 . A A . 29 TRP HE1 1 1
13 26002 1 1 29 TRP HE3 H -7.454 2.138 -8.123 1.00 . A A . 29 TRP HE3 1 1
13 26003 1 1 29 TRP HH2 H -11.318 3.474 -6.893 1.00 . A A . 29 TRP HH2 1 1
13 26004 1 1 29 TRP HZ2 H -11.609 1.516 -5.437 1.00 . A A . 29 TRP HZ2 1 1
13 26005 1 1 29 TRP HZ3 H -9.285 3.780 -8.210 1.00 . A A . 29 TRP HZ3 1 1
13 26006 1 1 29 TRP N N -5.049 -1.535 -8.837 1.00 . A A . 29 TRP N 1 1
13 26007 1 1 29 TRP NE1 N -9.561 -0.460 -5.260 1.00 . A A . 29 TRP NE1 1 1
13 26008 1 1 29 TRP O O -7.160 0.441 -9.543 1.00 . A A . 29 TRP O 1 1
13 26009 1 1 30 ARG C C -10.598 -0.880 -10.133 1.00 . A A . 30 ARG C 1 1
13 26010 1 1 30 ARG CA C -9.203 -0.977 -10.737 1.00 . A A . 30 ARG CA 1 1
13 26011 1 1 30 ARG CB C -9.236 -1.861 -11.984 1.00 . A A . 30 ARG CB 1 1
13 26012 1 1 30 ARG CD C -10.386 -2.339 -14.168 1.00 . A A . 30 ARG CD 1 1
13 26013 1 1 30 ARG CG C -10.075 -1.287 -13.114 1.00 . A A . 30 ARG CG 1 1
13 26014 1 1 30 ARG CZ C -11.455 -2.434 -16.385 1.00 . A A . 30 ARG CZ 1 1
13 26015 1 1 30 ARG H H -8.310 -2.447 -9.493 1.00 . A A . 30 ARG H 1 1
13 26016 1 1 30 ARG HA H -8.876 0.013 -11.018 1.00 . A A . 30 ARG HA 1 1
13 26017 1 1 30 ARG HB2 H -8.227 -1.993 -12.346 1.00 . A A . 30 ARG HB2 1 1
13 26018 1 1 30 ARG HB3 H -9.642 -2.825 -11.717 1.00 . A A . 30 ARG HB3 1 1
13 26019 1 1 30 ARG HD2 H -9.487 -2.901 -14.373 1.00 . A A . 30 ARG HD2 1 1
13 26020 1 1 30 ARG HD3 H -11.144 -3.004 -13.781 1.00 . A A . 30 ARG HD3 1 1
13 26021 1 1 30 ARG HE H -10.744 -0.778 -15.528 1.00 . A A . 30 ARG HE 1 1
13 26022 1 1 30 ARG HG2 H -11.004 -0.916 -12.708 1.00 . A A . 30 ARG HG2 1 1
13 26023 1 1 30 ARG HG3 H -9.533 -0.476 -13.577 1.00 . A A . 30 ARG HG3 1 1
13 26024 1 1 30 ARG HH11 H -11.332 -4.217 -15.437 1.00 . A A . 30 ARG HH11 1 1
13 26025 1 1 30 ARG HH12 H -12.080 -4.257 -16.999 1.00 . A A . 30 ARG HH12 1 1
13 26026 1 1 30 ARG HH21 H -11.728 -0.828 -17.582 1.00 . A A . 30 ARG HH21 1 1
13 26027 1 1 30 ARG HH22 H -12.304 -2.334 -18.216 1.00 . A A . 30 ARG HH22 1 1
13 26028 1 1 30 ARG N N -8.250 -1.506 -9.767 1.00 . A A . 30 ARG N 1 1
13 26029 1 1 30 ARG NE N -10.867 -1.743 -15.412 1.00 . A A . 30 ARG NE 1 1
13 26030 1 1 30 ARG NH1 N -11.637 -3.743 -16.264 1.00 . A A . 30 ARG NH1 1 1
13 26031 1 1 30 ARG NH2 N -11.862 -1.814 -17.484 1.00 . A A . 30 ARG NH2 1 1
13 26032 1 1 30 ARG O O -11.092 -1.834 -9.541 1.00 . A A . 30 ARG O 1 1
13 26033 1 1 31 SER C C -13.497 -0.666 -10.163 1.00 . A A . 31 SER C 1 1
13 26034 1 1 31 SER CA C -12.577 0.483 -9.756 1.00 . A A . 31 SER CA 1 1
13 26035 1 1 31 SER CB C -13.150 1.809 -10.256 1.00 . A A . 31 SER CB 1 1
13 26036 1 1 31 SER H H -10.795 1.006 -10.778 1.00 . A A . 31 SER H 1 1
13 26037 1 1 31 SER HA H -12.508 0.513 -8.677 1.00 . A A . 31 SER HA 1 1
13 26038 1 1 31 SER HB2 H -12.946 1.913 -11.311 1.00 . A A . 31 SER HB2 1 1
13 26039 1 1 31 SER HB3 H -14.218 1.823 -10.094 1.00 . A A . 31 SER HB3 1 1
13 26040 1 1 31 SER HG H -12.889 3.728 -9.952 1.00 . A A . 31 SER HG 1 1
13 26041 1 1 31 SER N N -11.235 0.277 -10.291 1.00 . A A . 31 SER N 1 1
13 26042 1 1 31 SER O O -13.228 -1.370 -11.135 1.00 . A A . 31 SER O 1 1
13 26043 1 1 31 SER OG O -12.570 2.906 -9.571 1.00 . A A . 31 SER OG 1 1
13 26044 1 1 32 THR C C -16.351 -1.545 -10.932 1.00 . A A . 32 THR C 1 1
13 26045 1 1 32 THR CA C -15.528 -1.916 -9.712 1.00 . A A . 32 THR CA 1 1
13 26046 1 1 32 THR CB C -16.441 -2.166 -8.510 1.00 . A A . 32 THR CB 1 1
13 26047 1 1 32 THR CG2 C -17.566 -3.133 -8.803 1.00 . A A . 32 THR CG2 1 1
13 26048 1 1 32 THR H H -14.750 -0.260 -8.660 1.00 . A A . 32 THR H 1 1
13 26049 1 1 32 THR HA H -14.968 -2.810 -9.927 1.00 . A A . 32 THR HA 1 1
13 26050 1 1 32 THR HB H -16.883 -1.229 -8.205 1.00 . A A . 32 THR HB 1 1
13 26051 1 1 32 THR HG1 H -15.334 -3.540 -7.660 1.00 . A A . 32 THR HG1 1 1
13 26052 1 1 32 THR HG21 H -18.088 -2.814 -9.694 1.00 . A A . 32 THR HG21 1 1
13 26053 1 1 32 THR HG22 H -18.252 -3.152 -7.971 1.00 . A A . 32 THR HG22 1 1
13 26054 1 1 32 THR HG23 H -17.157 -4.122 -8.958 1.00 . A A . 32 THR HG23 1 1
13 26055 1 1 32 THR N N -14.581 -0.852 -9.417 1.00 . A A . 32 THR N 1 1
13 26056 1 1 32 THR O O -16.680 -2.390 -11.764 1.00 . A A . 32 THR O 1 1
13 26057 1 1 32 THR OG1 O -15.705 -2.687 -7.418 1.00 . A A . 32 THR OG1 1 1
13 26058 1 1 33 ASP C C -16.550 0.571 -13.333 1.00 . A A . 33 ASP C 1 1
13 26059 1 1 33 ASP CA C -17.445 0.253 -12.136 1.00 . A A . 33 ASP CA 1 1
13 26060 1 1 33 ASP CB C -18.213 1.505 -11.710 1.00 . A A . 33 ASP CB 1 1
13 26061 1 1 33 ASP CG C -19.556 1.176 -11.088 1.00 . A A . 33 ASP CG 1 1
13 26062 1 1 33 ASP H H -16.365 0.344 -10.325 1.00 . A A . 33 ASP H 1 1
13 26063 1 1 33 ASP HA H -18.148 -0.508 -12.421 1.00 . A A . 33 ASP HA 1 1
13 26064 1 1 33 ASP HB2 H -17.626 2.051 -10.986 1.00 . A A . 33 ASP HB2 1 1
13 26065 1 1 33 ASP HB3 H -18.381 2.130 -12.576 1.00 . A A . 33 ASP HB3 1 1
13 26066 1 1 33 ASP N N -16.667 -0.266 -11.024 1.00 . A A . 33 ASP N 1 1
13 26067 1 1 33 ASP O O -17.034 0.740 -14.452 1.00 . A A . 33 ASP O 1 1
13 26068 1 1 33 ASP OD1 O -20.214 0.227 -11.564 1.00 . A A . 33 ASP OD1 1 1
13 26069 1 1 33 ASP OD2 O -19.948 1.865 -10.123 1.00 . A A . 33 ASP OD2 1 1
13 26070 1 1 34 GLY C C -14.139 2.444 -14.373 1.00 . A A . 34 GLY C 1 1
13 26071 1 1 34 GLY CA C -14.309 0.954 -14.159 1.00 . A A . 34 GLY CA 1 1
13 26072 1 1 34 GLY H H -14.912 0.513 -12.180 1.00 . A A . 34 GLY H 1 1
13 26073 1 1 34 GLY HA2 H -13.350 0.523 -13.916 1.00 . A A . 34 GLY HA2 1 1
13 26074 1 1 34 GLY HA3 H -14.671 0.508 -15.075 1.00 . A A . 34 GLY HA3 1 1
13 26075 1 1 34 GLY N N -15.244 0.654 -13.091 1.00 . A A . 34 GLY N 1 1
13 26076 1 1 34 GLY O O -13.958 2.900 -15.503 1.00 . A A . 34 GLY O 1 1
13 26077 1 1 35 ASP C C -12.596 5.071 -13.320 1.00 . A A . 35 ASP C 1 1
13 26078 1 1 35 ASP CA C -14.062 4.654 -13.358 1.00 . A A . 35 ASP CA 1 1
13 26079 1 1 35 ASP CB C -14.824 5.321 -12.212 1.00 . A A . 35 ASP CB 1 1
13 26080 1 1 35 ASP CG C -16.263 4.851 -12.123 1.00 . A A . 35 ASP CG 1 1
13 26081 1 1 35 ASP H H -14.355 2.782 -12.414 1.00 . A A . 35 ASP H 1 1
13 26082 1 1 35 ASP HA H -14.485 4.978 -14.292 1.00 . A A . 35 ASP HA 1 1
13 26083 1 1 35 ASP HB2 H -14.332 5.090 -11.279 1.00 . A A . 35 ASP HB2 1 1
13 26084 1 1 35 ASP HB3 H -14.822 6.391 -12.359 1.00 . A A . 35 ASP HB3 1 1
13 26085 1 1 35 ASP N N -14.205 3.206 -13.286 1.00 . A A . 35 ASP N 1 1
13 26086 1 1 35 ASP O O -12.231 6.134 -13.821 1.00 . A A . 35 ASP O 1 1
13 26087 1 1 35 ASP OD1 O -16.896 4.678 -13.186 1.00 . A A . 35 ASP OD1 1 1
13 26088 1 1 35 ASP OD2 O -16.756 4.656 -10.994 1.00 . A A . 35 ASP OD2 1 1
13 26089 1 1 36 LYS C C -9.577 3.368 -11.987 1.00 . A A . 36 LYS C 1 1
13 26090 1 1 36 LYS CA C -10.335 4.523 -12.616 1.00 . A A . 36 LYS CA 1 1
13 26091 1 1 36 LYS CB C -10.114 5.802 -11.805 1.00 . A A . 36 LYS CB 1 1
13 26092 1 1 36 LYS CD C -11.691 6.476 -9.962 1.00 . A A . 36 LYS CD 1 1
13 26093 1 1 36 LYS CE C -11.310 7.870 -9.488 1.00 . A A . 36 LYS CE 1 1
13 26094 1 1 36 LYS CG C -10.462 5.659 -10.331 1.00 . A A . 36 LYS CG 1 1
13 26095 1 1 36 LYS H H -12.110 3.403 -12.337 1.00 . A A . 36 LYS H 1 1
13 26096 1 1 36 LYS HA H -9.950 4.669 -13.617 1.00 . A A . 36 LYS HA 1 1
13 26097 1 1 36 LYS HB2 H -9.075 6.086 -11.882 1.00 . A A . 36 LYS HB2 1 1
13 26098 1 1 36 LYS HB3 H -10.725 6.587 -12.224 1.00 . A A . 36 LYS HB3 1 1
13 26099 1 1 36 LYS HD2 H -12.327 6.564 -10.829 1.00 . A A . 36 LYS HD2 1 1
13 26100 1 1 36 LYS HD3 H -12.224 5.970 -9.171 1.00 . A A . 36 LYS HD3 1 1
13 26101 1 1 36 LYS HE2 H -11.237 7.862 -8.411 1.00 . A A . 36 LYS HE2 1 1
13 26102 1 1 36 LYS HE3 H -10.351 8.130 -9.912 1.00 . A A . 36 LYS HE3 1 1
13 26103 1 1 36 LYS HG2 H -10.658 4.619 -10.117 1.00 . A A . 36 LYS HG2 1 1
13 26104 1 1 36 LYS HG3 H -9.624 5.998 -9.740 1.00 . A A . 36 LYS HG3 1 1
13 26105 1 1 36 LYS HZ1 H -13.212 8.728 -9.396 1.00 . A A . 36 LYS HZ1 1 1
13 26106 1 1 36 LYS HZ2 H -12.486 8.832 -10.922 1.00 . A A . 36 LYS HZ2 1 1
13 26107 1 1 36 LYS HZ3 H -11.970 9.843 -9.668 1.00 . A A . 36 LYS HZ3 1 1
13 26108 1 1 36 LYS N N -11.761 4.232 -12.719 1.00 . A A . 36 LYS N 1 1
13 26109 1 1 36 LYS NZ N -12.314 8.889 -9.897 1.00 . A A . 36 LYS NZ 1 1
13 26110 1 1 36 LYS O O -10.165 2.463 -11.394 1.00 . A A . 36 LYS O 1 1
13 26111 1 1 37 VAL C C -6.058 2.932 -11.176 1.00 . A A . 37 VAL C 1 1
13 26112 1 1 37 VAL CA C -7.399 2.359 -11.631 1.00 . A A . 37 VAL CA 1 1
13 26113 1 1 37 VAL CB C -7.172 1.285 -12.713 1.00 . A A . 37 VAL CB 1 1
13 26114 1 1 37 VAL CG1 C -7.035 1.938 -14.084 1.00 . A A . 37 VAL CG1 1 1
13 26115 1 1 37 VAL CG2 C -5.960 0.411 -12.396 1.00 . A A . 37 VAL CG2 1 1
13 26116 1 1 37 VAL H H -7.865 4.135 -12.649 1.00 . A A . 37 VAL H 1 1
13 26117 1 1 37 VAL HA H -7.895 1.900 -10.791 1.00 . A A . 37 VAL HA 1 1
13 26118 1 1 37 VAL HB H -8.046 0.657 -12.737 1.00 . A A . 37 VAL HB 1 1
13 26119 1 1 37 VAL HG11 H -7.837 2.660 -14.221 1.00 . A A . 37 VAL HG11 1 1
13 26120 1 1 37 VAL HG12 H -7.097 1.181 -14.851 1.00 . A A . 37 VAL HG12 1 1
13 26121 1 1 37 VAL HG13 H -6.083 2.441 -14.149 1.00 . A A . 37 VAL HG13 1 1
13 26122 1 1 37 VAL HG21 H -5.073 0.854 -12.826 1.00 . A A . 37 VAL HG21 1 1
13 26123 1 1 37 VAL HG22 H -6.107 -0.574 -12.813 1.00 . A A . 37 VAL HG22 1 1
13 26124 1 1 37 VAL HG23 H -5.838 0.331 -11.325 1.00 . A A . 37 VAL HG23 1 1
13 26125 1 1 37 VAL N N -8.263 3.400 -12.148 1.00 . A A . 37 VAL N 1 1
13 26126 1 1 37 VAL O O -5.564 3.908 -11.741 1.00 . A A . 37 VAL O 1 1
13 26127 1 1 38 HIS C C -3.172 1.633 -9.648 1.00 . A A . 38 HIS C 1 1
13 26128 1 1 38 HIS CA C -4.193 2.765 -9.620 1.00 . A A . 38 HIS CA 1 1
13 26129 1 1 38 HIS CB C -4.361 3.280 -8.189 1.00 . A A . 38 HIS CB 1 1
13 26130 1 1 38 HIS CD2 C -3.922 5.805 -7.791 1.00 . A A . 38 HIS CD2 1 1
13 26131 1 1 38 HIS CE1 C -5.933 6.554 -8.238 1.00 . A A . 38 HIS CE1 1 1
13 26132 1 1 38 HIS CG C -4.691 4.738 -8.114 1.00 . A A . 38 HIS CG 1 1
13 26133 1 1 38 HIS H H -5.920 1.545 -9.744 1.00 . A A . 38 HIS H 1 1
13 26134 1 1 38 HIS HA H -3.838 3.570 -10.244 1.00 . A A . 38 HIS HA 1 1
13 26135 1 1 38 HIS HB2 H -5.160 2.734 -7.709 1.00 . A A . 38 HIS HB2 1 1
13 26136 1 1 38 HIS HB3 H -3.443 3.117 -7.646 1.00 . A A . 38 HIS HB3 1 1
13 26137 1 1 38 HIS HD1 H -6.729 4.716 -8.653 1.00 . A A . 38 HIS HD1 1 1
13 26138 1 1 38 HIS HD2 H -2.876 5.782 -7.518 1.00 . A A . 38 HIS HD2 1 1
13 26139 1 1 38 HIS HE1 H -6.774 7.216 -8.386 1.00 . A A . 38 HIS HE1 1 1
13 26140 1 1 38 HIS HE2 H -4.411 7.847 -7.781 1.00 . A A . 38 HIS HE2 1 1
13 26141 1 1 38 HIS N N -5.477 2.319 -10.152 1.00 . A A . 38 HIS N 1 1
13 26142 1 1 38 HIS ND1 N -5.946 5.242 -8.387 1.00 . A A . 38 HIS ND1 1 1
13 26143 1 1 38 HIS NE2 N -4.717 6.921 -7.876 1.00 . A A . 38 HIS NE2 1 1
13 26144 1 1 38 HIS O O -3.381 0.579 -9.047 1.00 . A A . 38 HIS O 1 1
13 26145 1 1 39 THR C C 0.092 1.118 -9.433 1.00 . A A . 39 THR C 1 1
13 26146 1 1 39 THR CA C -1.010 0.855 -10.455 1.00 . A A . 39 THR CA 1 1
13 26147 1 1 39 THR CB C -0.423 0.845 -11.868 1.00 . A A . 39 THR CB 1 1
13 26148 1 1 39 THR CG2 C -0.124 -0.547 -12.381 1.00 . A A . 39 THR CG2 1 1
13 26149 1 1 39 THR H H -1.954 2.717 -10.808 1.00 . A A . 39 THR H 1 1
13 26150 1 1 39 THR HA H -1.450 -0.110 -10.251 1.00 . A A . 39 THR HA 1 1
13 26151 1 1 39 THR HB H 0.504 1.402 -11.866 1.00 . A A . 39 THR HB 1 1
13 26152 1 1 39 THR HG1 H -0.893 1.512 -13.649 1.00 . A A . 39 THR HG1 1 1
13 26153 1 1 39 THR HG21 H -0.771 -1.259 -11.888 1.00 . A A . 39 THR HG21 1 1
13 26154 1 1 39 THR HG22 H 0.906 -0.794 -12.173 1.00 . A A . 39 THR HG22 1 1
13 26155 1 1 39 THR HG23 H -0.295 -0.582 -13.446 1.00 . A A . 39 THR HG23 1 1
13 26156 1 1 39 THR N N -2.065 1.857 -10.350 1.00 . A A . 39 THR N 1 1
13 26157 1 1 39 THR O O 0.465 2.266 -9.190 1.00 . A A . 39 THR O 1 1
13 26158 1 1 39 THR OG1 O -1.311 1.460 -12.786 1.00 . A A . 39 THR OG1 1 1
13 26159 1 1 40 VAL C C 2.847 -0.722 -8.172 1.00 . A A . 40 VAL C 1 1
13 26160 1 1 40 VAL CA C 1.656 0.164 -7.833 1.00 . A A . 40 VAL CA 1 1
13 26161 1 1 40 VAL CB C 1.127 -0.214 -6.425 1.00 . A A . 40 VAL CB 1 1
13 26162 1 1 40 VAL CG1 C 1.927 -1.354 -5.802 1.00 . A A . 40 VAL CG1 1 1
13 26163 1 1 40 VAL CG2 C 1.141 0.990 -5.510 1.00 . A A . 40 VAL CG2 1 1
13 26164 1 1 40 VAL H H 0.263 -0.841 -9.065 1.00 . A A . 40 VAL H 1 1
13 26165 1 1 40 VAL HA H 1.982 1.194 -7.808 1.00 . A A . 40 VAL HA 1 1
13 26166 1 1 40 VAL HB H 0.104 -0.540 -6.530 1.00 . A A . 40 VAL HB 1 1
13 26167 1 1 40 VAL HG11 H 1.904 -2.212 -6.457 1.00 . A A . 40 VAL HG11 1 1
13 26168 1 1 40 VAL HG12 H 1.493 -1.618 -4.849 1.00 . A A . 40 VAL HG12 1 1
13 26169 1 1 40 VAL HG13 H 2.950 -1.039 -5.657 1.00 . A A . 40 VAL HG13 1 1
13 26170 1 1 40 VAL HG21 H 0.320 0.911 -4.809 1.00 . A A . 40 VAL HG21 1 1
13 26171 1 1 40 VAL HG22 H 1.030 1.888 -6.096 1.00 . A A . 40 VAL HG22 1 1
13 26172 1 1 40 VAL HG23 H 2.081 1.021 -4.971 1.00 . A A . 40 VAL HG23 1 1
13 26173 1 1 40 VAL N N 0.604 0.049 -8.834 1.00 . A A . 40 VAL N 1 1
13 26174 1 1 40 VAL O O 2.682 -1.860 -8.604 1.00 . A A . 40 VAL O 1 1
13 26175 1 1 41 VAL C C 5.820 -1.442 -6.843 1.00 . A A . 41 VAL C 1 1
13 26176 1 1 41 VAL CA C 5.260 -0.962 -8.174 1.00 . A A . 41 VAL CA 1 1
13 26177 1 1 41 VAL CB C 6.328 -0.129 -8.910 1.00 . A A . 41 VAL CB 1 1
13 26178 1 1 41 VAL CG1 C 7.507 -1.006 -9.309 1.00 . A A . 41 VAL CG1 1 1
13 26179 1 1 41 VAL CG2 C 5.729 0.555 -10.130 1.00 . A A . 41 VAL CG2 1 1
13 26180 1 1 41 VAL H H 4.108 0.700 -7.562 1.00 . A A . 41 VAL H 1 1
13 26181 1 1 41 VAL HA H 5.009 -1.818 -8.781 1.00 . A A . 41 VAL HA 1 1
13 26182 1 1 41 VAL HB H 6.687 0.633 -8.237 1.00 . A A . 41 VAL HB 1 1
13 26183 1 1 41 VAL HG11 H 7.405 -1.299 -10.343 1.00 . A A . 41 VAL HG11 1 1
13 26184 1 1 41 VAL HG12 H 7.529 -1.888 -8.685 1.00 . A A . 41 VAL HG12 1 1
13 26185 1 1 41 VAL HG13 H 8.428 -0.455 -9.181 1.00 . A A . 41 VAL HG13 1 1
13 26186 1 1 41 VAL HG21 H 6.101 1.568 -10.193 1.00 . A A . 41 VAL HG21 1 1
13 26187 1 1 41 VAL HG22 H 4.652 0.573 -10.041 1.00 . A A . 41 VAL HG22 1 1
13 26188 1 1 41 VAL HG23 H 6.007 0.013 -11.021 1.00 . A A . 41 VAL HG23 1 1
13 26189 1 1 41 VAL N N 4.044 -0.203 -7.936 1.00 . A A . 41 VAL N 1 1
13 26190 1 1 41 VAL O O 6.524 -0.703 -6.155 1.00 . A A . 41 VAL O 1 1
13 26191 1 1 42 LEU C C 7.404 -2.958 -4.931 1.00 . A A . 42 LEU C 1 1
13 26192 1 1 42 LEU CA C 5.930 -3.268 -5.217 1.00 . A A . 42 LEU CA 1 1
13 26193 1 1 42 LEU CB C 5.703 -4.782 -5.234 1.00 . A A . 42 LEU CB 1 1
13 26194 1 1 42 LEU CD1 C 3.824 -5.346 -3.653 1.00 . A A . 42 LEU CD1 1 1
13 26195 1 1 42 LEU CD2 C 3.285 -4.350 -5.843 1.00 . A A . 42 LEU CD2 1 1
13 26196 1 1 42 LEU CG C 4.244 -5.256 -5.105 1.00 . A A . 42 LEU CG 1 1
13 26197 1 1 42 LEU H H 4.913 -3.209 -7.071 1.00 . A A . 42 LEU H 1 1
13 26198 1 1 42 LEU HA H 5.330 -2.839 -4.429 1.00 . A A . 42 LEU HA 1 1
13 26199 1 1 42 LEU HB2 H 6.100 -5.169 -6.160 1.00 . A A . 42 LEU HB2 1 1
13 26200 1 1 42 LEU HB3 H 6.263 -5.211 -4.418 1.00 . A A . 42 LEU HB3 1 1
13 26201 1 1 42 LEU HD11 H 4.499 -4.762 -3.047 1.00 . A A . 42 LEU HD11 1 1
13 26202 1 1 42 LEU HD12 H 3.850 -6.378 -3.336 1.00 . A A . 42 LEU HD12 1 1
13 26203 1 1 42 LEU HD13 H 2.814 -4.960 -3.554 1.00 . A A . 42 LEU HD13 1 1
13 26204 1 1 42 LEU HD21 H 2.275 -4.702 -5.685 1.00 . A A . 42 LEU HD21 1 1
13 26205 1 1 42 LEU HD22 H 3.515 -4.372 -6.901 1.00 . A A . 42 LEU HD22 1 1
13 26206 1 1 42 LEU HD23 H 3.376 -3.340 -5.459 1.00 . A A . 42 LEU HD23 1 1
13 26207 1 1 42 LEU HG H 4.163 -6.239 -5.538 1.00 . A A . 42 LEU HG 1 1
13 26208 1 1 42 LEU N N 5.485 -2.679 -6.479 1.00 . A A . 42 LEU N 1 1
13 26209 1 1 42 LEU O O 7.832 -2.959 -3.777 1.00 . A A . 42 LEU O 1 1
13 26210 1 1 43 SER C C 9.728 -0.928 -5.318 1.00 . A A . 43 SER C 1 1
13 26211 1 1 43 SER CA C 9.583 -2.349 -5.836 1.00 . A A . 43 SER CA 1 1
13 26212 1 1 43 SER CB C 10.315 -2.495 -7.169 1.00 . A A . 43 SER CB 1 1
13 26213 1 1 43 SER H H 7.774 -2.673 -6.872 1.00 . A A . 43 SER H 1 1
13 26214 1 1 43 SER HA H 10.012 -3.030 -5.116 1.00 . A A . 43 SER HA 1 1
13 26215 1 1 43 SER HB2 H 9.593 -2.635 -7.957 1.00 . A A . 43 SER HB2 1 1
13 26216 1 1 43 SER HB3 H 10.891 -1.602 -7.363 1.00 . A A . 43 SER HB3 1 1
13 26217 1 1 43 SER HG H 10.766 -4.346 -6.707 1.00 . A A . 43 SER HG 1 1
13 26218 1 1 43 SER N N 8.170 -2.676 -5.982 1.00 . A A . 43 SER N 1 1
13 26219 1 1 43 SER O O 10.446 -0.678 -4.350 1.00 . A A . 43 SER O 1 1
13 26220 1 1 43 SER OG O 11.192 -3.607 -7.150 1.00 . A A . 43 SER OG 1 1
13 26221 1 1 44 THR C C 8.446 1.488 -4.147 1.00 . A A . 44 THR C 1 1
13 26222 1 1 44 THR CA C 9.041 1.378 -5.541 1.00 . A A . 44 THR CA 1 1
13 26223 1 1 44 THR CB C 8.252 2.228 -6.528 1.00 . A A . 44 THR CB 1 1
13 26224 1 1 44 THR CG2 C 8.700 2.052 -7.963 1.00 . A A . 44 THR CG2 1 1
13 26225 1 1 44 THR H H 8.446 -0.258 -6.704 1.00 . A A . 44 THR H 1 1
13 26226 1 1 44 THR HA H 10.069 1.708 -5.518 1.00 . A A . 44 THR HA 1 1
13 26227 1 1 44 THR HB H 8.381 3.259 -6.270 1.00 . A A . 44 THR HB 1 1
13 26228 1 1 44 THR HG1 H 6.509 2.245 -5.637 1.00 . A A . 44 THR HG1 1 1
13 26229 1 1 44 THR HG21 H 7.857 2.190 -8.623 1.00 . A A . 44 THR HG21 1 1
13 26230 1 1 44 THR HG22 H 9.101 1.057 -8.095 1.00 . A A . 44 THR HG22 1 1
13 26231 1 1 44 THR HG23 H 9.462 2.781 -8.195 1.00 . A A . 44 THR HG23 1 1
13 26232 1 1 44 THR N N 9.016 -0.003 -5.954 1.00 . A A . 44 THR N 1 1
13 26233 1 1 44 THR O O 8.794 2.383 -3.377 1.00 . A A . 44 THR O 1 1
13 26234 1 1 44 THR OG1 O 6.871 1.922 -6.465 1.00 . A A . 44 THR OG1 1 1
13 26235 1 1 45 ILE C C 7.991 0.465 -1.410 1.00 . A A . 45 ILE C 1 1
13 26236 1 1 45 ILE CA C 6.930 0.521 -2.509 1.00 . A A . 45 ILE CA 1 1
13 26237 1 1 45 ILE CB C 5.997 -0.696 -2.364 1.00 . A A . 45 ILE CB 1 1
13 26238 1 1 45 ILE CD1 C 3.999 0.577 -3.307 1.00 . A A . 45 ILE CD1 1 1
13 26239 1 1 45 ILE CG1 C 4.881 -0.646 -3.411 1.00 . A A . 45 ILE CG1 1 1
13 26240 1 1 45 ILE CG2 C 5.416 -0.760 -0.960 1.00 . A A . 45 ILE CG2 1 1
13 26241 1 1 45 ILE H H 7.325 -0.151 -4.478 1.00 . A A . 45 ILE H 1 1
13 26242 1 1 45 ILE HA H 6.344 1.420 -2.399 1.00 . A A . 45 ILE HA 1 1
13 26243 1 1 45 ILE HB H 6.584 -1.589 -2.520 1.00 . A A . 45 ILE HB 1 1
13 26244 1 1 45 ILE HD11 H 4.262 1.136 -2.421 1.00 . A A . 45 ILE HD11 1 1
13 26245 1 1 45 ILE HD12 H 2.965 0.268 -3.244 1.00 . A A . 45 ILE HD12 1 1
13 26246 1 1 45 ILE HD13 H 4.137 1.197 -4.180 1.00 . A A . 45 ILE HD13 1 1
13 26247 1 1 45 ILE HG12 H 5.322 -0.650 -4.395 1.00 . A A . 45 ILE HG12 1 1
13 26248 1 1 45 ILE HG13 H 4.255 -1.518 -3.300 1.00 . A A . 45 ILE HG13 1 1
13 26249 1 1 45 ILE HG21 H 4.888 0.158 -0.747 1.00 . A A . 45 ILE HG21 1 1
13 26250 1 1 45 ILE HG22 H 6.215 -0.889 -0.247 1.00 . A A . 45 ILE HG22 1 1
13 26251 1 1 45 ILE HG23 H 4.732 -1.592 -0.889 1.00 . A A . 45 ILE HG23 1 1
13 26252 1 1 45 ILE N N 7.557 0.548 -3.820 1.00 . A A . 45 ILE N 1 1
13 26253 1 1 45 ILE O O 8.637 -0.562 -1.210 1.00 . A A . 45 ILE O 1 1
13 26254 1 1 46 ASP C C 8.967 0.534 1.386 1.00 . A A . 46 ASP C 1 1
13 26255 1 1 46 ASP CA C 9.152 1.659 0.370 1.00 . A A . 46 ASP CA 1 1
13 26256 1 1 46 ASP CB C 9.056 3.015 1.074 1.00 . A A . 46 ASP CB 1 1
13 26257 1 1 46 ASP CG C 10.178 3.229 2.071 1.00 . A A . 46 ASP CG 1 1
13 26258 1 1 46 ASP H H 7.624 2.367 -0.913 1.00 . A A . 46 ASP H 1 1
13 26259 1 1 46 ASP HA H 10.133 1.566 -0.074 1.00 . A A . 46 ASP HA 1 1
13 26260 1 1 46 ASP HB2 H 9.101 3.801 0.335 1.00 . A A . 46 ASP HB2 1 1
13 26261 1 1 46 ASP HB3 H 8.115 3.074 1.599 1.00 . A A . 46 ASP HB3 1 1
13 26262 1 1 46 ASP N N 8.167 1.578 -0.705 1.00 . A A . 46 ASP N 1 1
13 26263 1 1 46 ASP O O 9.925 0.104 2.028 1.00 . A A . 46 ASP O 1 1
13 26264 1 1 46 ASP OD1 O 10.045 2.769 3.223 1.00 . A A . 46 ASP OD1 1 1
13 26265 1 1 46 ASP OD2 O 11.190 3.859 1.698 1.00 . A A . 46 ASP OD2 1 1
13 26266 1 1 47 LYS C C 5.995 -1.495 2.307 1.00 . A A . 47 LYS C 1 1
13 26267 1 1 47 LYS CA C 7.435 -1.018 2.464 1.00 . A A . 47 LYS CA 1 1
13 26268 1 1 47 LYS CB C 7.693 -0.564 3.905 1.00 . A A . 47 LYS CB 1 1
13 26269 1 1 47 LYS CD C 6.716 0.534 5.944 1.00 . A A . 47 LYS CD 1 1
13 26270 1 1 47 LYS CE C 7.376 1.819 6.419 1.00 . A A . 47 LYS CE 1 1
13 26271 1 1 47 LYS CG C 6.688 0.449 4.425 1.00 . A A . 47 LYS CG 1 1
13 26272 1 1 47 LYS H H 7.008 0.434 0.985 1.00 . A A . 47 LYS H 1 1
13 26273 1 1 47 LYS HA H 8.096 -1.840 2.235 1.00 . A A . 47 LYS HA 1 1
13 26274 1 1 47 LYS HB2 H 7.663 -1.429 4.551 1.00 . A A . 47 LYS HB2 1 1
13 26275 1 1 47 LYS HB3 H 8.677 -0.121 3.959 1.00 . A A . 47 LYS HB3 1 1
13 26276 1 1 47 LYS HD2 H 5.703 0.504 6.315 1.00 . A A . 47 LYS HD2 1 1
13 26277 1 1 47 LYS HD3 H 7.267 -0.310 6.332 1.00 . A A . 47 LYS HD3 1 1
13 26278 1 1 47 LYS HE2 H 6.917 2.653 5.911 1.00 . A A . 47 LYS HE2 1 1
13 26279 1 1 47 LYS HE3 H 7.218 1.916 7.483 1.00 . A A . 47 LYS HE3 1 1
13 26280 1 1 47 LYS HG2 H 6.926 1.420 4.017 1.00 . A A . 47 LYS HG2 1 1
13 26281 1 1 47 LYS HG3 H 5.698 0.156 4.108 1.00 . A A . 47 LYS HG3 1 1
13 26282 1 1 47 LYS HZ1 H 9.263 2.711 6.491 1.00 . A A . 47 LYS HZ1 1 1
13 26283 1 1 47 LYS HZ2 H 9.009 1.753 5.119 1.00 . A A . 47 LYS HZ2 1 1
13 26284 1 1 47 LYS HZ3 H 9.297 1.024 6.618 1.00 . A A . 47 LYS HZ3 1 1
13 26285 1 1 47 LYS N N 7.733 0.058 1.527 1.00 . A A . 47 LYS N 1 1
13 26286 1 1 47 LYS NZ N 8.839 1.827 6.142 1.00 . A A . 47 LYS NZ 1 1
13 26287 1 1 47 LYS O O 5.164 -0.815 1.708 1.00 . A A . 47 LYS O 1 1
13 26288 1 1 48 LEU C C 3.697 -3.234 4.139 1.00 . A A . 48 LEU C 1 1
13 26289 1 1 48 LEU CA C 4.381 -3.257 2.770 1.00 . A A . 48 LEU CA 1 1
13 26290 1 1 48 LEU CB C 4.496 -4.696 2.278 1.00 . A A . 48 LEU CB 1 1
13 26291 1 1 48 LEU CD1 C 2.453 -4.448 0.844 1.00 . A A . 48 LEU CD1 1 1
13 26292 1 1 48 LEU CD2 C 3.471 -6.703 1.220 1.00 . A A . 48 LEU CD2 1 1
13 26293 1 1 48 LEU CG C 3.189 -5.342 1.833 1.00 . A A . 48 LEU CG 1 1
13 26294 1 1 48 LEU H H 6.423 -3.163 3.311 1.00 . A A . 48 LEU H 1 1
13 26295 1 1 48 LEU HA H 3.796 -2.686 2.059 1.00 . A A . 48 LEU HA 1 1
13 26296 1 1 48 LEU HB2 H 5.183 -4.714 1.445 1.00 . A A . 48 LEU HB2 1 1
13 26297 1 1 48 LEU HB3 H 4.911 -5.293 3.076 1.00 . A A . 48 LEU HB3 1 1
13 26298 1 1 48 LEU HD11 H 2.083 -5.044 0.023 1.00 . A A . 48 LEU HD11 1 1
13 26299 1 1 48 LEU HD12 H 3.131 -3.696 0.466 1.00 . A A . 48 LEU HD12 1 1
13 26300 1 1 48 LEU HD13 H 1.625 -3.967 1.343 1.00 . A A . 48 LEU HD13 1 1
13 26301 1 1 48 LEU HD21 H 4.376 -7.110 1.649 1.00 . A A . 48 LEU HD21 1 1
13 26302 1 1 48 LEU HD22 H 3.596 -6.597 0.154 1.00 . A A . 48 LEU HD22 1 1
13 26303 1 1 48 LEU HD23 H 2.645 -7.368 1.423 1.00 . A A . 48 LEU HD23 1 1
13 26304 1 1 48 LEU HG H 2.552 -5.485 2.693 1.00 . A A . 48 LEU HG 1 1
13 26305 1 1 48 LEU N N 5.713 -2.670 2.849 1.00 . A A . 48 LEU N 1 1
13 26306 1 1 48 LEU O O 4.222 -3.781 5.108 1.00 . A A . 48 LEU O 1 1
13 26307 1 1 49 GLN C C 0.380 -3.058 5.326 1.00 . A A . 49 GLN C 1 1
13 26308 1 1 49 GLN CA C 1.795 -2.512 5.477 1.00 . A A . 49 GLN CA 1 1
13 26309 1 1 49 GLN CB C 1.729 -1.061 5.949 1.00 . A A . 49 GLN CB 1 1
13 26310 1 1 49 GLN CD C 3.322 0.548 7.068 1.00 . A A . 49 GLN CD 1 1
13 26311 1 1 49 GLN CG C 3.056 -0.327 5.859 1.00 . A A . 49 GLN CG 1 1
13 26312 1 1 49 GLN H H 2.155 -2.173 3.417 1.00 . A A . 49 GLN H 1 1
13 26313 1 1 49 GLN HA H 2.322 -3.098 6.213 1.00 . A A . 49 GLN HA 1 1
13 26314 1 1 49 GLN HB2 H 1.006 -0.534 5.344 1.00 . A A . 49 GLN HB2 1 1
13 26315 1 1 49 GLN HB3 H 1.401 -1.045 6.979 1.00 . A A . 49 GLN HB3 1 1
13 26316 1 1 49 GLN HE21 H 1.964 1.861 6.447 1.00 . A A . 49 GLN HE21 1 1
13 26317 1 1 49 GLN HE22 H 2.763 2.251 7.928 1.00 . A A . 49 GLN HE22 1 1
13 26318 1 1 49 GLN HG2 H 3.850 -1.054 5.778 1.00 . A A . 49 GLN HG2 1 1
13 26319 1 1 49 GLN HG3 H 3.049 0.296 4.976 1.00 . A A . 49 GLN HG3 1 1
13 26320 1 1 49 GLN N N 2.530 -2.596 4.218 1.00 . A A . 49 GLN N 1 1
13 26321 1 1 49 GLN NE2 N 2.612 1.666 7.157 1.00 . A A . 49 GLN NE2 1 1
13 26322 1 1 49 GLN O O -0.232 -2.930 4.273 1.00 . A A . 49 GLN O 1 1
13 26323 1 1 49 GLN OE1 O 4.156 0.222 7.912 1.00 . A A . 49 GLN OE1 1 1
13 26324 1 1 50 ALA C C -2.023 -4.350 7.795 1.00 . A A . 50 ALA C 1 1
13 26325 1 1 50 ALA CA C -1.476 -4.229 6.374 1.00 . A A . 50 ALA CA 1 1
13 26326 1 1 50 ALA CB C -1.455 -5.576 5.685 1.00 . A A . 50 ALA CB 1 1
13 26327 1 1 50 ALA H H 0.403 -3.748 7.200 1.00 . A A . 50 ALA H 1 1
13 26328 1 1 50 ALA HA H -2.111 -3.565 5.805 1.00 . A A . 50 ALA HA 1 1
13 26329 1 1 50 ALA HB1 H -1.377 -5.432 4.614 1.00 . A A . 50 ALA HB1 1 1
13 26330 1 1 50 ALA HB2 H -2.362 -6.114 5.912 1.00 . A A . 50 ALA HB2 1 1
13 26331 1 1 50 ALA HB3 H -0.604 -6.138 6.035 1.00 . A A . 50 ALA HB3 1 1
13 26332 1 1 50 ALA N N -0.133 -3.668 6.388 1.00 . A A . 50 ALA N 1 1
13 26333 1 1 50 ALA O O -1.273 -4.623 8.732 1.00 . A A . 50 ALA O 1 1
13 26334 1 1 51 THR C C -3.956 -5.670 9.789 1.00 . A A . 51 THR C 1 1
13 26335 1 1 51 THR CA C -3.949 -4.232 9.278 1.00 . A A . 51 THR CA 1 1
13 26336 1 1 51 THR CB C -5.375 -3.687 9.237 1.00 . A A . 51 THR CB 1 1
13 26337 1 1 51 THR CG2 C -5.455 -2.255 8.752 1.00 . A A . 51 THR CG2 1 1
13 26338 1 1 51 THR H H -3.888 -3.926 7.180 1.00 . A A . 51 THR H 1 1
13 26339 1 1 51 THR HA H -3.363 -3.627 9.956 1.00 . A A . 51 THR HA 1 1
13 26340 1 1 51 THR HB H -5.791 -3.722 10.233 1.00 . A A . 51 THR HB 1 1
13 26341 1 1 51 THR HG1 H -6.297 -5.349 8.773 1.00 . A A . 51 THR HG1 1 1
13 26342 1 1 51 THR HG21 H -5.045 -1.598 9.503 1.00 . A A . 51 THR HG21 1 1
13 26343 1 1 51 THR HG22 H -6.487 -1.994 8.571 1.00 . A A . 51 THR HG22 1 1
13 26344 1 1 51 THR HG23 H -4.892 -2.154 7.836 1.00 . A A . 51 THR HG23 1 1
13 26345 1 1 51 THR N N -3.330 -4.144 7.958 1.00 . A A . 51 THR N 1 1
13 26346 1 1 51 THR O O -4.001 -6.617 9.005 1.00 . A A . 51 THR O 1 1
13 26347 1 1 51 THR OG1 O -6.187 -4.476 8.389 1.00 . A A . 51 THR OG1 1 1
13 26348 1 1 52 PRO C C -5.291 -7.831 11.722 1.00 . A A . 52 PRO C 1 1
13 26349 1 1 52 PRO CA C -3.912 -7.178 11.742 1.00 . A A . 52 PRO CA 1 1
13 26350 1 1 52 PRO CB C -3.479 -6.890 13.179 1.00 . A A . 52 PRO CB 1 1
13 26351 1 1 52 PRO CD C -3.855 -4.771 12.127 1.00 . A A . 52 PRO CD 1 1
13 26352 1 1 52 PRO CG C -3.953 -5.502 13.440 1.00 . A A . 52 PRO CG 1 1
13 26353 1 1 52 PRO HA H -3.196 -7.835 11.273 1.00 . A A . 52 PRO HA 1 1
13 26354 1 1 52 PRO HB2 H -3.943 -7.600 13.848 1.00 . A A . 52 PRO HB2 1 1
13 26355 1 1 52 PRO HB3 H -2.405 -6.961 13.256 1.00 . A A . 52 PRO HB3 1 1
13 26356 1 1 52 PRO HD2 H -4.688 -4.093 12.011 1.00 . A A . 52 PRO HD2 1 1
13 26357 1 1 52 PRO HD3 H -2.920 -4.235 12.063 1.00 . A A . 52 PRO HD3 1 1
13 26358 1 1 52 PRO HG2 H -4.976 -5.522 13.783 1.00 . A A . 52 PRO HG2 1 1
13 26359 1 1 52 PRO HG3 H -3.320 -5.031 14.178 1.00 . A A . 52 PRO HG3 1 1
13 26360 1 1 52 PRO N N -3.911 -5.851 11.122 1.00 . A A . 52 PRO N 1 1
13 26361 1 1 52 PRO O O -6.302 -7.162 11.512 1.00 . A A . 52 PRO O 1 1
13 26362 1 1 53 ALA C C -7.484 -9.439 13.090 1.00 . A A . 53 ALA C 1 1
13 26363 1 1 53 ALA CA C -6.574 -9.888 11.949 1.00 . A A . 53 ALA CA 1 1
13 26364 1 1 53 ALA CB C -6.296 -11.380 12.052 1.00 . A A . 53 ALA CB 1 1
13 26365 1 1 53 ALA H H -4.480 -9.618 12.103 1.00 . A A . 53 ALA H 1 1
13 26366 1 1 53 ALA HA H -7.075 -9.704 11.010 1.00 . A A . 53 ALA HA 1 1
13 26367 1 1 53 ALA HB1 H -7.170 -11.883 12.436 1.00 . A A . 53 ALA HB1 1 1
13 26368 1 1 53 ALA HB2 H -5.463 -11.546 12.719 1.00 . A A . 53 ALA HB2 1 1
13 26369 1 1 53 ALA HB3 H -6.057 -11.770 11.073 1.00 . A A . 53 ALA HB3 1 1
13 26370 1 1 53 ALA N N -5.322 -9.141 11.942 1.00 . A A . 53 ALA N 1 1
13 26371 1 1 53 ALA O O -8.702 -9.604 13.024 1.00 . A A . 53 ALA O 1 1
13 26372 1 1 54 SER C C -8.472 -7.164 14.936 1.00 . A A . 54 SER C 1 1
13 26373 1 1 54 SER CA C -7.652 -8.402 15.287 1.00 . A A . 54 SER CA 1 1
13 26374 1 1 54 SER CB C -6.715 -8.093 16.455 1.00 . A A . 54 SER CB 1 1
13 26375 1 1 54 SER H H -5.915 -8.767 14.133 1.00 . A A . 54 SER H 1 1
13 26376 1 1 54 SER HA H -8.326 -9.192 15.578 1.00 . A A . 54 SER HA 1 1
13 26377 1 1 54 SER HB2 H -5.795 -7.674 16.075 1.00 . A A . 54 SER HB2 1 1
13 26378 1 1 54 SER HB3 H -7.188 -7.381 17.115 1.00 . A A . 54 SER HB3 1 1
13 26379 1 1 54 SER HG H -5.738 -9.770 16.726 1.00 . A A . 54 SER HG 1 1
13 26380 1 1 54 SER N N -6.888 -8.871 14.135 1.00 . A A . 54 SER N 1 1
13 26381 1 1 54 SER O O -9.438 -6.831 15.622 1.00 . A A . 54 SER O 1 1
13 26382 1 1 54 SER OG O -6.411 -9.266 17.190 1.00 . A A . 54 SER OG 1 1
13 26383 1 1 55 SER C C -10.131 -5.633 12.814 1.00 . A A . 55 SER C 1 1
13 26384 1 1 55 SER CA C -8.779 -5.286 13.416 1.00 . A A . 55 SER CA 1 1
13 26385 1 1 55 SER CB C -7.931 -4.532 12.390 1.00 . A A . 55 SER CB 1 1
13 26386 1 1 55 SER H H -7.307 -6.800 13.355 1.00 . A A . 55 SER H 1 1
13 26387 1 1 55 SER HA H -8.939 -4.650 14.270 1.00 . A A . 55 SER HA 1 1
13 26388 1 1 55 SER HB2 H -7.445 -5.242 11.737 1.00 . A A . 55 SER HB2 1 1
13 26389 1 1 55 SER HB3 H -8.570 -3.885 11.806 1.00 . A A . 55 SER HB3 1 1
13 26390 1 1 55 SER HG H -6.523 -4.257 13.722 1.00 . A A . 55 SER HG 1 1
13 26391 1 1 55 SER N N -8.081 -6.486 13.862 1.00 . A A . 55 SER N 1 1
13 26392 1 1 55 SER O O -10.217 -6.403 11.857 1.00 . A A . 55 SER O 1 1
13 26393 1 1 55 SER OG O -6.940 -3.745 13.026 1.00 . A A . 55 SER OG 1 1
13 26394 1 1 56 GLU C C -12.618 -4.937 11.386 1.00 . A A . 56 GLU C 1 1
13 26395 1 1 56 GLU CA C -12.536 -5.278 12.871 1.00 . A A . 56 GLU CA 1 1
13 26396 1 1 56 GLU CB C -13.547 -4.442 13.658 1.00 . A A . 56 GLU CB 1 1
13 26397 1 1 56 GLU CD C -15.440 -5.716 14.742 1.00 . A A . 56 GLU CD 1 1
13 26398 1 1 56 GLU CG C -14.054 -5.126 14.917 1.00 . A A . 56 GLU CG 1 1
13 26399 1 1 56 GLU H H -11.053 -4.430 14.121 1.00 . A A . 56 GLU H 1 1
13 26400 1 1 56 GLU HA H -12.763 -6.325 13.003 1.00 . A A . 56 GLU HA 1 1
13 26401 1 1 56 GLU HB2 H -13.082 -3.509 13.943 1.00 . A A . 56 GLU HB2 1 1
13 26402 1 1 56 GLU HB3 H -14.395 -4.231 13.022 1.00 . A A . 56 GLU HB3 1 1
13 26403 1 1 56 GLU HG2 H -13.372 -5.922 15.178 1.00 . A A . 56 GLU HG2 1 1
13 26404 1 1 56 GLU HG3 H -14.084 -4.402 15.717 1.00 . A A . 56 GLU HG3 1 1
13 26405 1 1 56 GLU N N -11.186 -5.045 13.369 1.00 . A A . 56 GLU N 1 1
13 26406 1 1 56 GLU O O -13.536 -5.367 10.687 1.00 . A A . 56 GLU O 1 1
13 26407 1 1 56 GLU OE1 O -16.425 -4.954 14.838 1.00 . A A . 56 GLU OE1 1 1
13 26408 1 1 56 GLU OE2 O -15.540 -6.939 14.509 1.00 . A A . 56 GLU OE2 1 1
13 26409 1 1 57 LYS C C -10.214 -4.080 8.907 1.00 . A A . 57 LYS C 1 1
13 26410 1 1 57 LYS CA C -11.588 -3.779 9.502 1.00 . A A . 57 LYS CA 1 1
13 26411 1 1 57 LYS CB C -11.939 -2.295 9.325 1.00 . A A . 57 LYS CB 1 1
13 26412 1 1 57 LYS CD C -10.162 -1.536 10.914 1.00 . A A . 57 LYS CD 1 1
13 26413 1 1 57 LYS CE C -9.858 -0.762 12.187 1.00 . A A . 57 LYS CE 1 1
13 26414 1 1 57 LYS CG C -11.625 -1.433 10.535 1.00 . A A . 57 LYS CG 1 1
13 26415 1 1 57 LYS H H -10.930 -3.868 11.517 1.00 . A A . 57 LYS H 1 1
13 26416 1 1 57 LYS HA H -12.316 -4.370 8.981 1.00 . A A . 57 LYS HA 1 1
13 26417 1 1 57 LYS HB2 H -11.388 -1.907 8.483 1.00 . A A . 57 LYS HB2 1 1
13 26418 1 1 57 LYS HB3 H -12.996 -2.214 9.118 1.00 . A A . 57 LYS HB3 1 1
13 26419 1 1 57 LYS HD2 H -9.916 -2.573 11.067 1.00 . A A . 57 LYS HD2 1 1
13 26420 1 1 57 LYS HD3 H -9.563 -1.138 10.108 1.00 . A A . 57 LYS HD3 1 1
13 26421 1 1 57 LYS HE2 H -8.845 -0.391 12.135 1.00 . A A . 57 LYS HE2 1 1
13 26422 1 1 57 LYS HE3 H -10.541 0.072 12.257 1.00 . A A . 57 LYS HE3 1 1
13 26423 1 1 57 LYS HG2 H -11.857 -0.405 10.304 1.00 . A A . 57 LYS HG2 1 1
13 26424 1 1 57 LYS HG3 H -12.228 -1.763 11.368 1.00 . A A . 57 LYS HG3 1 1
13 26425 1 1 57 LYS HZ1 H -10.199 -1.017 14.231 1.00 . A A . 57 LYS HZ1 1 1
13 26426 1 1 57 LYS HZ2 H -9.125 -2.145 13.570 1.00 . A A . 57 LYS HZ2 1 1
13 26427 1 1 57 LYS HZ3 H -10.785 -2.283 13.277 1.00 . A A . 57 LYS HZ3 1 1
13 26428 1 1 57 LYS N N -11.639 -4.169 10.908 1.00 . A A . 57 LYS N 1 1
13 26429 1 1 57 LYS NZ N -10.002 -1.611 13.401 1.00 . A A . 57 LYS NZ 1 1
13 26430 1 1 57 LYS O O -9.196 -3.555 9.358 1.00 . A A . 57 LYS O 1 1
13 26431 1 1 58 MET C C -8.557 -4.341 6.152 1.00 . A A . 58 MET C 1 1
13 26432 1 1 58 MET CA C -8.945 -5.330 7.247 1.00 . A A . 58 MET CA 1 1
13 26433 1 1 58 MET CB C -9.072 -6.734 6.661 1.00 . A A . 58 MET CB 1 1
13 26434 1 1 58 MET CE C -11.896 -7.914 7.099 1.00 . A A . 58 MET CE 1 1
13 26435 1 1 58 MET CG C -9.194 -7.821 7.717 1.00 . A A . 58 MET CG 1 1
13 26436 1 1 58 MET H H -11.034 -5.338 7.587 1.00 . A A . 58 MET H 1 1
13 26437 1 1 58 MET HA H -8.171 -5.335 7.999 1.00 . A A . 58 MET HA 1 1
13 26438 1 1 58 MET HB2 H -9.949 -6.772 6.032 1.00 . A A . 58 MET HB2 1 1
13 26439 1 1 58 MET HB3 H -8.199 -6.941 6.061 1.00 . A A . 58 MET HB3 1 1
13 26440 1 1 58 MET HE1 H -12.659 -8.660 7.269 1.00 . A A . 58 MET HE1 1 1
13 26441 1 1 58 MET HE2 H -11.324 -8.177 6.222 1.00 . A A . 58 MET HE2 1 1
13 26442 1 1 58 MET HE3 H -12.363 -6.952 6.951 1.00 . A A . 58 MET HE3 1 1
13 26443 1 1 58 MET HG2 H -9.032 -8.779 7.249 1.00 . A A . 58 MET HG2 1 1
13 26444 1 1 58 MET HG3 H -8.435 -7.659 8.469 1.00 . A A . 58 MET HG3 1 1
13 26445 1 1 58 MET N N -10.192 -4.944 7.897 1.00 . A A . 58 MET N 1 1
13 26446 1 1 58 MET O O -9.393 -3.931 5.347 1.00 . A A . 58 MET O 1 1
13 26447 1 1 58 MET SD S -10.809 -7.837 8.520 1.00 . A A . 58 MET SD 1 1
13 26448 1 1 59 MET C C -5.311 -3.265 4.822 1.00 . A A . 59 MET C 1 1
13 26449 1 1 59 MET CA C -6.781 -3.012 5.145 1.00 . A A . 59 MET CA 1 1
13 26450 1 1 59 MET CB C -6.939 -1.583 5.658 1.00 . A A . 59 MET CB 1 1
13 26451 1 1 59 MET CE C -8.590 0.280 8.178 1.00 . A A . 59 MET CE 1 1
13 26452 1 1 59 MET CG C -8.386 -1.144 5.810 1.00 . A A . 59 MET CG 1 1
13 26453 1 1 59 MET H H -6.667 -4.316 6.805 1.00 . A A . 59 MET H 1 1
13 26454 1 1 59 MET HA H -7.363 -3.129 4.244 1.00 . A A . 59 MET HA 1 1
13 26455 1 1 59 MET HB2 H -6.456 -1.508 6.621 1.00 . A A . 59 MET HB2 1 1
13 26456 1 1 59 MET HB3 H -6.451 -0.910 4.969 1.00 . A A . 59 MET HB3 1 1
13 26457 1 1 59 MET HE1 H -7.990 0.831 7.470 1.00 . A A . 59 MET HE1 1 1
13 26458 1 1 59 MET HE2 H -8.038 0.155 9.098 1.00 . A A . 59 MET HE2 1 1
13 26459 1 1 59 MET HE3 H -9.502 0.824 8.378 1.00 . A A . 59 MET HE3 1 1
13 26460 1 1 59 MET HG2 H -8.465 -0.105 5.527 1.00 . A A . 59 MET HG2 1 1
13 26461 1 1 59 MET HG3 H -9.001 -1.742 5.156 1.00 . A A . 59 MET HG3 1 1
13 26462 1 1 59 MET N N -7.283 -3.957 6.135 1.00 . A A . 59 MET N 1 1
13 26463 1 1 59 MET O O -4.516 -3.576 5.708 1.00 . A A . 59 MET O 1 1
13 26464 1 1 59 MET SD S -8.991 -1.327 7.498 1.00 . A A . 59 MET SD 1 1
13 26465 1 1 60 LEU C C -3.016 -1.958 2.591 1.00 . A A . 60 LEU C 1 1
13 26466 1 1 60 LEU CA C -3.572 -3.276 3.119 1.00 . A A . 60 LEU CA 1 1
13 26467 1 1 60 LEU CB C -3.468 -4.354 2.039 1.00 . A A . 60 LEU CB 1 1
13 26468 1 1 60 LEU CD1 C -3.613 -6.757 1.385 1.00 . A A . 60 LEU CD1 1 1
13 26469 1 1 60 LEU CD2 C -3.583 -6.163 3.788 1.00 . A A . 60 LEU CD2 1 1
13 26470 1 1 60 LEU CG C -4.040 -5.726 2.408 1.00 . A A . 60 LEU CG 1 1
13 26471 1 1 60 LEU H H -5.634 -2.829 2.899 1.00 . A A . 60 LEU H 1 1
13 26472 1 1 60 LEU HA H -2.990 -3.577 3.977 1.00 . A A . 60 LEU HA 1 1
13 26473 1 1 60 LEU HB2 H -3.983 -3.998 1.161 1.00 . A A . 60 LEU HB2 1 1
13 26474 1 1 60 LEU HB3 H -2.424 -4.482 1.792 1.00 . A A . 60 LEU HB3 1 1
13 26475 1 1 60 LEU HD11 H -3.948 -6.453 0.404 1.00 . A A . 60 LEU HD11 1 1
13 26476 1 1 60 LEU HD12 H -4.048 -7.714 1.636 1.00 . A A . 60 LEU HD12 1 1
13 26477 1 1 60 LEU HD13 H -2.535 -6.837 1.394 1.00 . A A . 60 LEU HD13 1 1
13 26478 1 1 60 LEU HD21 H -2.578 -6.558 3.722 1.00 . A A . 60 LEU HD21 1 1
13 26479 1 1 60 LEU HD22 H -4.246 -6.930 4.160 1.00 . A A . 60 LEU HD22 1 1
13 26480 1 1 60 LEU HD23 H -3.597 -5.320 4.460 1.00 . A A . 60 LEU HD23 1 1
13 26481 1 1 60 LEU HG H -5.120 -5.677 2.407 1.00 . A A . 60 LEU HG 1 1
13 26482 1 1 60 LEU N N -4.954 -3.097 3.555 1.00 . A A . 60 LEU N 1 1
13 26483 1 1 60 LEU O O -3.747 -1.158 2.007 1.00 . A A . 60 LEU O 1 1
13 26484 1 1 61 ARG C C 0.335 -0.707 1.892 1.00 . A A . 61 ARG C 1 1
13 26485 1 1 61 ARG CA C -1.096 -0.486 2.368 1.00 . A A . 61 ARG CA 1 1
13 26486 1 1 61 ARG CB C -1.083 0.525 3.511 1.00 . A A . 61 ARG CB 1 1
13 26487 1 1 61 ARG CD C -0.238 2.825 4.066 1.00 . A A . 61 ARG CD 1 1
13 26488 1 1 61 ARG CG C -0.975 1.970 3.049 1.00 . A A . 61 ARG CG 1 1
13 26489 1 1 61 ARG CZ C -0.637 3.793 6.297 1.00 . A A . 61 ARG CZ 1 1
13 26490 1 1 61 ARG H H -1.193 -2.388 3.297 1.00 . A A . 61 ARG H 1 1
13 26491 1 1 61 ARG HA H -1.680 -0.087 1.554 1.00 . A A . 61 ARG HA 1 1
13 26492 1 1 61 ARG HB2 H -1.993 0.418 4.083 1.00 . A A . 61 ARG HB2 1 1
13 26493 1 1 61 ARG HB3 H -0.237 0.309 4.148 1.00 . A A . 61 ARG HB3 1 1
13 26494 1 1 61 ARG HD2 H 0.629 2.282 4.413 1.00 . A A . 61 ARG HD2 1 1
13 26495 1 1 61 ARG HD3 H 0.081 3.739 3.585 1.00 . A A . 61 ARG HD3 1 1
13 26496 1 1 61 ARG HE H -2.021 2.898 5.173 1.00 . A A . 61 ARG HE 1 1
13 26497 1 1 61 ARG HG2 H -0.438 1.998 2.112 1.00 . A A . 61 ARG HG2 1 1
13 26498 1 1 61 ARG HG3 H -1.969 2.368 2.909 1.00 . A A . 61 ARG HG3 1 1
13 26499 1 1 61 ARG HH11 H 1.268 3.967 5.636 1.00 . A A . 61 ARG HH11 1 1
13 26500 1 1 61 ARG HH12 H 0.962 4.640 7.202 1.00 . A A . 61 ARG HH12 1 1
13 26501 1 1 61 ARG HH21 H -2.427 3.783 7.233 1.00 . A A . 61 ARG HH21 1 1
13 26502 1 1 61 ARG HH22 H -1.136 4.535 8.109 1.00 . A A . 61 ARG HH22 1 1
13 26503 1 1 61 ARG N N -1.727 -1.723 2.812 1.00 . A A . 61 ARG N 1 1
13 26504 1 1 61 ARG NE N -1.078 3.160 5.213 1.00 . A A . 61 ARG NE 1 1
13 26505 1 1 61 ARG NH1 N 0.635 4.164 6.385 1.00 . A A . 61 ARG NH1 1 1
13 26506 1 1 61 ARG NH2 N -1.468 4.059 7.294 1.00 . A A . 61 ARG NH2 1 1
13 26507 1 1 61 ARG O O 1.048 -1.570 2.402 1.00 . A A . 61 ARG O 1 1
13 26508 1 1 62 LEU C C 2.740 1.434 0.431 1.00 . A A . 62 LEU C 1 1
13 26509 1 1 62 LEU CA C 2.110 0.045 0.397 1.00 . A A . 62 LEU CA 1 1
13 26510 1 1 62 LEU CB C 2.112 -0.496 -1.034 1.00 . A A . 62 LEU CB 1 1
13 26511 1 1 62 LEU CD1 C 0.210 -1.782 -2.008 1.00 . A A . 62 LEU CD1 1 1
13 26512 1 1 62 LEU CD2 C 2.469 -2.849 -1.866 1.00 . A A . 62 LEU CD2 1 1
13 26513 1 1 62 LEU CG C 1.490 -1.881 -1.204 1.00 . A A . 62 LEU CG 1 1
13 26514 1 1 62 LEU H H 0.140 0.789 0.585 1.00 . A A . 62 LEU H 1 1
13 26515 1 1 62 LEU HA H 2.685 -0.616 1.029 1.00 . A A . 62 LEU HA 1 1
13 26516 1 1 62 LEU HB2 H 1.572 0.201 -1.660 1.00 . A A . 62 LEU HB2 1 1
13 26517 1 1 62 LEU HB3 H 3.130 -0.540 -1.375 1.00 . A A . 62 LEU HB3 1 1
13 26518 1 1 62 LEU HD11 H 0.392 -1.196 -2.897 1.00 . A A . 62 LEU HD11 1 1
13 26519 1 1 62 LEU HD12 H -0.550 -1.301 -1.408 1.00 . A A . 62 LEU HD12 1 1
13 26520 1 1 62 LEU HD13 H -0.117 -2.773 -2.286 1.00 . A A . 62 LEU HD13 1 1
13 26521 1 1 62 LEU HD21 H 2.042 -3.841 -1.871 1.00 . A A . 62 LEU HD21 1 1
13 26522 1 1 62 LEU HD22 H 3.393 -2.859 -1.302 1.00 . A A . 62 LEU HD22 1 1
13 26523 1 1 62 LEU HD23 H 2.667 -2.538 -2.890 1.00 . A A . 62 LEU HD23 1 1
13 26524 1 1 62 LEU HG H 1.241 -2.273 -0.230 1.00 . A A . 62 LEU HG 1 1
13 26525 1 1 62 LEU N N 0.754 0.109 0.930 1.00 . A A . 62 LEU N 1 1
13 26526 1 1 62 LEU O O 2.268 2.353 -0.238 1.00 . A A . 62 LEU O 1 1
13 26527 1 1 63 ILE C C 5.336 3.146 0.111 1.00 . A A . 63 ILE C 1 1
13 26528 1 1 63 ILE CA C 4.471 2.875 1.335 1.00 . A A . 63 ILE CA 1 1
13 26529 1 1 63 ILE CB C 5.356 2.935 2.595 1.00 . A A . 63 ILE CB 1 1
13 26530 1 1 63 ILE CD1 C 3.359 3.259 4.140 1.00 . A A . 63 ILE CD1 1 1
13 26531 1 1 63 ILE CG1 C 4.582 2.432 3.815 1.00 . A A . 63 ILE CG1 1 1
13 26532 1 1 63 ILE CG2 C 5.859 4.353 2.827 1.00 . A A . 63 ILE CG2 1 1
13 26533 1 1 63 ILE H H 4.126 0.824 1.737 1.00 . A A . 63 ILE H 1 1
13 26534 1 1 63 ILE HA H 3.715 3.643 1.409 1.00 . A A . 63 ILE HA 1 1
13 26535 1 1 63 ILE HB H 6.213 2.299 2.434 1.00 . A A . 63 ILE HB 1 1
13 26536 1 1 63 ILE HD11 H 2.709 2.696 4.793 1.00 . A A . 63 ILE HD11 1 1
13 26537 1 1 63 ILE HD12 H 2.834 3.498 3.227 1.00 . A A . 63 ILE HD12 1 1
13 26538 1 1 63 ILE HD13 H 3.661 4.170 4.631 1.00 . A A . 63 ILE HD13 1 1
13 26539 1 1 63 ILE HG12 H 4.257 1.419 3.634 1.00 . A A . 63 ILE HG12 1 1
13 26540 1 1 63 ILE HG13 H 5.232 2.448 4.677 1.00 . A A . 63 ILE HG13 1 1
13 26541 1 1 63 ILE HG21 H 5.168 5.057 2.388 1.00 . A A . 63 ILE HG21 1 1
13 26542 1 1 63 ILE HG22 H 6.830 4.469 2.370 1.00 . A A . 63 ILE HG22 1 1
13 26543 1 1 63 ILE HG23 H 5.936 4.539 3.888 1.00 . A A . 63 ILE HG23 1 1
13 26544 1 1 63 ILE N N 3.797 1.588 1.218 1.00 . A A . 63 ILE N 1 1
13 26545 1 1 63 ILE O O 5.741 2.218 -0.584 1.00 . A A . 63 ILE O 1 1
13 26546 1 1 64 GLY C C 7.710 5.476 -0.904 1.00 . A A . 64 GLY C 1 1
13 26547 1 1 64 GLY CA C 6.422 4.781 -1.298 1.00 . A A . 64 GLY CA 1 1
13 26548 1 1 64 GLY H H 5.254 5.118 0.435 1.00 . A A . 64 GLY H 1 1
13 26549 1 1 64 GLY HA2 H 6.664 3.886 -1.852 1.00 . A A . 64 GLY HA2 1 1
13 26550 1 1 64 GLY HA3 H 5.852 5.441 -1.936 1.00 . A A . 64 GLY HA3 1 1
13 26551 1 1 64 GLY N N 5.610 4.419 -0.152 1.00 . A A . 64 GLY N 1 1
13 26552 1 1 64 GLY O O 7.910 5.811 0.263 1.00 . A A . 64 GLY O 1 1
13 26553 1 1 65 LYS C C 9.788 7.833 -1.990 1.00 . A A . 65 LYS C 1 1
13 26554 1 1 65 LYS CA C 9.862 6.353 -1.632 1.00 . A A . 65 LYS CA 1 1
13 26555 1 1 65 LYS CB C 10.975 5.677 -2.434 1.00 . A A . 65 LYS CB 1 1
13 26556 1 1 65 LYS CD C 12.567 3.745 -2.654 1.00 . A A . 65 LYS CD 1 1
13 26557 1 1 65 LYS CE C 13.463 2.841 -1.826 1.00 . A A . 65 LYS CE 1 1
13 26558 1 1 65 LYS CG C 11.489 4.394 -1.802 1.00 . A A . 65 LYS CG 1 1
13 26559 1 1 65 LYS H H 8.367 5.403 -2.791 1.00 . A A . 65 LYS H 1 1
13 26560 1 1 65 LYS HA H 10.083 6.260 -0.578 1.00 . A A . 65 LYS HA 1 1
13 26561 1 1 65 LYS HB2 H 10.599 5.441 -3.420 1.00 . A A . 65 LYS HB2 1 1
13 26562 1 1 65 LYS HB3 H 11.803 6.363 -2.529 1.00 . A A . 65 LYS HB3 1 1
13 26563 1 1 65 LYS HD2 H 12.096 3.158 -3.427 1.00 . A A . 65 LYS HD2 1 1
13 26564 1 1 65 LYS HD3 H 13.171 4.520 -3.105 1.00 . A A . 65 LYS HD3 1 1
13 26565 1 1 65 LYS HE2 H 13.456 3.186 -0.802 1.00 . A A . 65 LYS HE2 1 1
13 26566 1 1 65 LYS HE3 H 13.075 1.834 -1.867 1.00 . A A . 65 LYS HE3 1 1
13 26567 1 1 65 LYS HG2 H 11.902 4.624 -0.831 1.00 . A A . 65 LYS HG2 1 1
13 26568 1 1 65 LYS HG3 H 10.666 3.703 -1.690 1.00 . A A . 65 LYS HG3 1 1
13 26569 1 1 65 LYS HZ1 H 14.901 2.460 -3.292 1.00 . A A . 65 LYS HZ1 1 1
13 26570 1 1 65 LYS HZ2 H 15.465 2.250 -1.711 1.00 . A A . 65 LYS HZ2 1 1
13 26571 1 1 65 LYS HZ3 H 15.245 3.808 -2.330 1.00 . A A . 65 LYS HZ3 1 1
13 26572 1 1 65 LYS N N 8.586 5.693 -1.881 1.00 . A A . 65 LYS N 1 1
13 26573 1 1 65 LYS NZ N 14.866 2.839 -2.324 1.00 . A A . 65 LYS NZ 1 1
13 26574 1 1 65 LYS O O 9.382 8.195 -3.094 1.00 . A A . 65 LYS O 1 1
13 26575 1 1 66 VAL C C 11.535 10.642 -1.683 1.00 . A A . 66 VAL C 1 1
13 26576 1 1 66 VAL CA C 10.161 10.126 -1.266 1.00 . A A . 66 VAL CA 1 1
13 26577 1 1 66 VAL CB C 9.703 10.874 0.003 1.00 . A A . 66 VAL CB 1 1
13 26578 1 1 66 VAL CG1 C 10.687 10.657 1.140 1.00 . A A . 66 VAL CG1 1 1
13 26579 1 1 66 VAL CG2 C 9.525 12.357 -0.282 1.00 . A A . 66 VAL CG2 1 1
13 26580 1 1 66 VAL H H 10.495 8.336 -0.188 1.00 . A A . 66 VAL H 1 1
13 26581 1 1 66 VAL HA H 9.453 10.334 -2.055 1.00 . A A . 66 VAL HA 1 1
13 26582 1 1 66 VAL HB H 8.748 10.472 0.305 1.00 . A A . 66 VAL HB 1 1
13 26583 1 1 66 VAL HG11 H 10.637 9.629 1.467 1.00 . A A . 66 VAL HG11 1 1
13 26584 1 1 66 VAL HG12 H 10.435 11.309 1.963 1.00 . A A . 66 VAL HG12 1 1
13 26585 1 1 66 VAL HG13 H 11.686 10.878 0.798 1.00 . A A . 66 VAL HG13 1 1
13 26586 1 1 66 VAL HG21 H 8.867 12.788 0.457 1.00 . A A . 66 VAL HG21 1 1
13 26587 1 1 66 VAL HG22 H 9.097 12.487 -1.265 1.00 . A A . 66 VAL HG22 1 1
13 26588 1 1 66 VAL HG23 H 10.485 12.850 -0.239 1.00 . A A . 66 VAL HG23 1 1
13 26589 1 1 66 VAL N N 10.183 8.685 -1.049 1.00 . A A . 66 VAL N 1 1
13 26590 1 1 66 VAL O O 12.549 9.977 -1.469 1.00 . A A . 66 VAL O 1 1
13 26591 1 1 67 ASP C C 13.134 13.676 -1.892 1.00 . A A . 67 ASP C 1 1
13 26592 1 1 67 ASP CA C 12.809 12.438 -2.721 1.00 . A A . 67 ASP CA 1 1
13 26593 1 1 67 ASP CB C 12.721 12.808 -4.203 1.00 . A A . 67 ASP CB 1 1
13 26594 1 1 67 ASP CG C 12.840 11.598 -5.110 1.00 . A A . 67 ASP CG 1 1
13 26595 1 1 67 ASP H H 10.719 12.311 -2.416 1.00 . A A . 67 ASP H 1 1
13 26596 1 1 67 ASP HA H 13.598 11.711 -2.586 1.00 . A A . 67 ASP HA 1 1
13 26597 1 1 67 ASP HB2 H 11.770 13.283 -4.393 1.00 . A A . 67 ASP HB2 1 1
13 26598 1 1 67 ASP HB3 H 13.518 13.496 -4.444 1.00 . A A . 67 ASP HB3 1 1
13 26599 1 1 67 ASP N N 11.560 11.831 -2.276 1.00 . A A . 67 ASP N 1 1
13 26600 1 1 67 ASP O O 12.966 14.806 -2.351 1.00 . A A . 67 ASP O 1 1
13 26601 1 1 67 ASP OD1 O 11.842 10.861 -5.250 1.00 . A A . 67 ASP OD1 1 1
13 26602 1 1 67 ASP OD2 O 13.932 11.389 -5.679 1.00 . A A . 67 ASP OD2 1 1
13 26603 1 1 68 GLU C C 15.092 15.392 -0.341 1.00 . A A . 68 GLU C 1 1
13 26604 1 1 68 GLU CA C 13.951 14.552 0.228 1.00 . A A . 68 GLU CA 1 1
13 26605 1 1 68 GLU CB C 14.342 14.009 1.604 1.00 . A A . 68 GLU CB 1 1
13 26606 1 1 68 GLU CD C 15.279 11.848 2.517 1.00 . A A . 68 GLU CD 1 1
13 26607 1 1 68 GLU CG C 15.482 13.006 1.560 1.00 . A A . 68 GLU CG 1 1
13 26608 1 1 68 GLU H H 13.715 12.532 -0.359 1.00 . A A . 68 GLU H 1 1
13 26609 1 1 68 GLU HA H 13.080 15.180 0.334 1.00 . A A . 68 GLU HA 1 1
13 26610 1 1 68 GLU HB2 H 14.640 14.834 2.233 1.00 . A A . 68 GLU HB2 1 1
13 26611 1 1 68 GLU HB3 H 13.482 13.524 2.044 1.00 . A A . 68 GLU HB3 1 1
13 26612 1 1 68 GLU HG2 H 15.562 12.613 0.557 1.00 . A A . 68 GLU HG2 1 1
13 26613 1 1 68 GLU HG3 H 16.400 13.513 1.821 1.00 . A A . 68 GLU HG3 1 1
13 26614 1 1 68 GLU N N 13.602 13.456 -0.668 1.00 . A A . 68 GLU N 1 1
13 26615 1 1 68 GLU O O 15.315 16.524 0.090 1.00 . A A . 68 GLU O 1 1
13 26616 1 1 68 GLU OE1 O 14.460 10.958 2.205 1.00 . A A . 68 GLU OE1 1 1
13 26617 1 1 68 GLU OE2 O 15.936 11.832 3.578 1.00 . A A . 68 GLU OE2 1 1
13 26618 1 1 69 SER C C 16.480 16.866 -2.530 1.00 . A A . 69 SER C 1 1
13 26619 1 1 69 SER CA C 16.930 15.536 -1.933 1.00 . A A . 69 SER CA 1 1
13 26620 1 1 69 SER CB C 17.564 14.665 -3.020 1.00 . A A . 69 SER CB 1 1
13 26621 1 1 69 SER H H 15.590 13.931 -1.612 1.00 . A A . 69 SER H 1 1
13 26622 1 1 69 SER HA H 17.663 15.732 -1.169 1.00 . A A . 69 SER HA 1 1
13 26623 1 1 69 SER HB2 H 16.960 14.712 -3.914 1.00 . A A . 69 SER HB2 1 1
13 26624 1 1 69 SER HB3 H 18.557 15.031 -3.237 1.00 . A A . 69 SER HB3 1 1
13 26625 1 1 69 SER HG H 18.134 13.267 -1.772 1.00 . A A . 69 SER HG 1 1
13 26626 1 1 69 SER N N 15.813 14.834 -1.310 1.00 . A A . 69 SER N 1 1
13 26627 1 1 69 SER O O 17.287 17.778 -2.716 1.00 . A A . 69 SER O 1 1
13 26628 1 1 69 SER OG O 17.655 13.315 -2.603 1.00 . A A . 69 SER OG 1 1
13 26629 1 1 70 LYS C C 14.783 19.359 -2.426 1.00 . A A . 70 LYS C 1 1
13 26630 1 1 70 LYS CA C 14.633 18.191 -3.394 1.00 . A A . 70 LYS CA 1 1
13 26631 1 1 70 LYS CB C 13.158 17.989 -3.745 1.00 . A A . 70 LYS CB 1 1
13 26632 1 1 70 LYS CD C 13.026 17.704 -6.238 1.00 . A A . 70 LYS CD 1 1
13 26633 1 1 70 LYS CE C 12.216 16.972 -7.296 1.00 . A A . 70 LYS CE 1 1
13 26634 1 1 70 LYS CG C 12.933 17.012 -4.887 1.00 . A A . 70 LYS CG 1 1
13 26635 1 1 70 LYS H H 14.598 16.211 -2.648 1.00 . A A . 70 LYS H 1 1
13 26636 1 1 70 LYS HA H 15.182 18.414 -4.298 1.00 . A A . 70 LYS HA 1 1
13 26637 1 1 70 LYS HB2 H 12.641 17.614 -2.872 1.00 . A A . 70 LYS HB2 1 1
13 26638 1 1 70 LYS HB3 H 12.732 18.940 -4.024 1.00 . A A . 70 LYS HB3 1 1
13 26639 1 1 70 LYS HD2 H 12.648 18.711 -6.142 1.00 . A A . 70 LYS HD2 1 1
13 26640 1 1 70 LYS HD3 H 14.061 17.733 -6.545 1.00 . A A . 70 LYS HD3 1 1
13 26641 1 1 70 LYS HE2 H 11.414 16.438 -6.811 1.00 . A A . 70 LYS HE2 1 1
13 26642 1 1 70 LYS HE3 H 11.803 17.698 -7.981 1.00 . A A . 70 LYS HE3 1 1
13 26643 1 1 70 LYS HG2 H 13.682 16.236 -4.838 1.00 . A A . 70 LYS HG2 1 1
13 26644 1 1 70 LYS HG3 H 11.950 16.573 -4.784 1.00 . A A . 70 LYS HG3 1 1
13 26645 1 1 70 LYS HZ1 H 12.588 15.773 -8.965 1.00 . A A . 70 LYS HZ1 1 1
13 26646 1 1 70 LYS HZ2 H 13.173 15.128 -7.513 1.00 . A A . 70 LYS HZ2 1 1
13 26647 1 1 70 LYS HZ3 H 13.985 16.412 -8.256 1.00 . A A . 70 LYS HZ3 1 1
13 26648 1 1 70 LYS N N 15.190 16.971 -2.823 1.00 . A A . 70 LYS N 1 1
13 26649 1 1 70 LYS NZ N 13.049 16.003 -8.061 1.00 . A A . 70 LYS NZ 1 1
13 26650 1 1 70 LYS O O 15.504 20.319 -2.702 1.00 . A A . 70 LYS O 1 1
13 26651 1 1 71 LYS C C 13.711 21.658 -0.858 1.00 . A A . 71 LYS C 1 1
13 26652 1 1 71 LYS CA C 14.156 20.319 -0.279 1.00 . A A . 71 LYS CA 1 1
13 26653 1 1 71 LYS CB C 15.574 20.439 0.283 1.00 . A A . 71 LYS CB 1 1
13 26654 1 1 71 LYS CD C 17.089 19.455 2.030 1.00 . A A . 71 LYS CD 1 1
13 26655 1 1 71 LYS CE C 17.107 18.357 3.080 1.00 . A A . 71 LYS CE 1 1
13 26656 1 1 71 LYS CG C 16.080 19.161 0.932 1.00 . A A . 71 LYS CG 1 1
13 26657 1 1 71 LYS H H 13.542 18.481 -1.127 1.00 . A A . 71 LYS H 1 1
13 26658 1 1 71 LYS HA H 13.483 20.046 0.520 1.00 . A A . 71 LYS HA 1 1
13 26659 1 1 71 LYS HB2 H 16.246 20.700 -0.520 1.00 . A A . 71 LYS HB2 1 1
13 26660 1 1 71 LYS HB3 H 15.590 21.225 1.025 1.00 . A A . 71 LYS HB3 1 1
13 26661 1 1 71 LYS HD2 H 18.072 19.536 1.590 1.00 . A A . 71 LYS HD2 1 1
13 26662 1 1 71 LYS HD3 H 16.827 20.391 2.504 1.00 . A A . 71 LYS HD3 1 1
13 26663 1 1 71 LYS HE2 H 17.231 18.808 4.053 1.00 . A A . 71 LYS HE2 1 1
13 26664 1 1 71 LYS HE3 H 16.165 17.829 3.046 1.00 . A A . 71 LYS HE3 1 1
13 26665 1 1 71 LYS HG2 H 15.242 18.630 1.360 1.00 . A A . 71 LYS HG2 1 1
13 26666 1 1 71 LYS HG3 H 16.551 18.547 0.177 1.00 . A A . 71 LYS HG3 1 1
13 26667 1 1 71 LYS HZ1 H 17.906 16.427 3.103 1.00 . A A . 71 LYS HZ1 1 1
13 26668 1 1 71 LYS HZ2 H 19.037 17.641 3.435 1.00 . A A . 71 LYS HZ2 1 1
13 26669 1 1 71 LYS HZ3 H 18.497 17.398 1.851 1.00 . A A . 71 LYS HZ3 1 1
13 26670 1 1 71 LYS N N 14.098 19.271 -1.291 1.00 . A A . 71 LYS N 1 1
13 26671 1 1 71 LYS NZ N 18.214 17.388 2.851 1.00 . A A . 71 LYS NZ 1 1
13 26672 1 1 71 LYS O O 14.518 22.406 -1.411 1.00 . A A . 71 LYS O 1 1
13 26673 1 1 72 ARG C C 11.471 24.127 -0.093 1.00 . A A . 72 ARG C 1 1
13 26674 1 1 72 ARG CA C 11.870 23.202 -1.237 1.00 . A A . 72 ARG CA 1 1
13 26675 1 1 72 ARG CB C 10.658 22.921 -2.128 1.00 . A A . 72 ARG CB 1 1
13 26676 1 1 72 ARG CD C 10.095 23.586 -4.488 1.00 . A A . 72 ARG CD 1 1
13 26677 1 1 72 ARG CG C 11.010 22.759 -3.599 1.00 . A A . 72 ARG CG 1 1
13 26678 1 1 72 ARG CZ C 7.865 23.366 -5.513 1.00 . A A . 72 ARG CZ 1 1
13 26679 1 1 72 ARG H H 11.830 21.317 -0.276 1.00 . A A . 72 ARG H 1 1
13 26680 1 1 72 ARG HA H 12.633 23.687 -1.827 1.00 . A A . 72 ARG HA 1 1
13 26681 1 1 72 ARG HB2 H 10.182 22.012 -1.792 1.00 . A A . 72 ARG HB2 1 1
13 26682 1 1 72 ARG HB3 H 9.959 23.739 -2.034 1.00 . A A . 72 ARG HB3 1 1
13 26683 1 1 72 ARG HD2 H 9.748 24.442 -3.927 1.00 . A A . 72 ARG HD2 1 1
13 26684 1 1 72 ARG HD3 H 10.656 23.922 -5.347 1.00 . A A . 72 ARG HD3 1 1
13 26685 1 1 72 ARG HE H 8.963 21.848 -4.827 1.00 . A A . 72 ARG HE 1 1
13 26686 1 1 72 ARG HG2 H 12.029 23.078 -3.753 1.00 . A A . 72 ARG HG2 1 1
13 26687 1 1 72 ARG HG3 H 10.913 21.717 -3.868 1.00 . A A . 72 ARG HG3 1 1
13 26688 1 1 72 ARG HH11 H 8.552 25.266 -5.402 1.00 . A A . 72 ARG HH11 1 1
13 26689 1 1 72 ARG HH12 H 6.987 25.084 -6.119 1.00 . A A . 72 ARG HH12 1 1
13 26690 1 1 72 ARG HH21 H 6.904 21.607 -5.771 1.00 . A A . 72 ARG HH21 1 1
13 26691 1 1 72 ARG HH22 H 6.051 23.007 -6.328 1.00 . A A . 72 ARG HH22 1 1
13 26692 1 1 72 ARG N N 12.422 21.954 -0.727 1.00 . A A . 72 ARG N 1 1
13 26693 1 1 72 ARG NE N 8.938 22.820 -4.947 1.00 . A A . 72 ARG NE 1 1
13 26694 1 1 72 ARG NH1 N 7.796 24.679 -5.692 1.00 . A A . 72 ARG NH1 1 1
13 26695 1 1 72 ARG NH2 N 6.857 22.597 -5.903 1.00 . A A . 72 ARG NH2 1 1
13 26696 1 1 72 ARG O O 11.403 23.709 1.062 1.00 . A A . 72 ARG O 1 1
13 26697 1 1 73 LYS C C 9.617 27.185 0.098 1.00 . A A . 73 LYS C 1 1
13 26698 1 1 73 LYS CA C 10.814 26.373 0.579 1.00 . A A . 73 LYS CA 1 1
13 26699 1 1 73 LYS CB C 11.985 27.305 0.897 1.00 . A A . 73 LYS CB 1 1
13 26700 1 1 73 LYS CD C 14.066 27.061 2.285 1.00 . A A . 73 LYS CD 1 1
13 26701 1 1 73 LYS CE C 15.402 26.351 2.432 1.00 . A A . 73 LYS CE 1 1
13 26702 1 1 73 LYS CG C 13.313 26.583 1.054 1.00 . A A . 73 LYS CG 1 1
13 26703 1 1 73 LYS H H 11.278 25.661 -1.361 1.00 . A A . 73 LYS H 1 1
13 26704 1 1 73 LYS HA H 10.536 25.840 1.476 1.00 . A A . 73 LYS HA 1 1
13 26705 1 1 73 LYS HB2 H 12.083 28.025 0.098 1.00 . A A . 73 LYS HB2 1 1
13 26706 1 1 73 LYS HB3 H 11.771 27.829 1.817 1.00 . A A . 73 LYS HB3 1 1
13 26707 1 1 73 LYS HD2 H 14.242 28.123 2.199 1.00 . A A . 73 LYS HD2 1 1
13 26708 1 1 73 LYS HD3 H 13.465 26.863 3.161 1.00 . A A . 73 LYS HD3 1 1
13 26709 1 1 73 LYS HE2 H 15.996 26.877 3.164 1.00 . A A . 73 LYS HE2 1 1
13 26710 1 1 73 LYS HE3 H 15.223 25.341 2.773 1.00 . A A . 73 LYS HE3 1 1
13 26711 1 1 73 LYS HG2 H 13.128 25.524 1.147 1.00 . A A . 73 LYS HG2 1 1
13 26712 1 1 73 LYS HG3 H 13.919 26.769 0.179 1.00 . A A . 73 LYS HG3 1 1
13 26713 1 1 73 LYS HZ1 H 16.276 27.266 0.771 1.00 . A A . 73 LYS HZ1 1 1
13 26714 1 1 73 LYS HZ2 H 15.628 25.737 0.449 1.00 . A A . 73 LYS HZ2 1 1
13 26715 1 1 73 LYS HZ3 H 17.087 25.876 1.292 1.00 . A A . 73 LYS HZ3 1 1
13 26716 1 1 73 LYS N N 11.208 25.388 -0.422 1.00 . A A . 73 LYS N 1 1
13 26717 1 1 73 LYS NZ N 16.151 26.304 1.146 1.00 . A A . 73 LYS NZ 1 1
13 26718 1 1 73 LYS O O 8.976 26.837 -0.894 1.00 . A A . 73 LYS O 1 1
13 26719 1 1 74 ASP C C 8.591 30.601 0.550 1.00 . A A . 74 ASP C 1 1
13 26720 1 1 74 ASP CA C 8.199 29.130 0.450 1.00 . A A . 74 ASP CA 1 1
13 26721 1 1 74 ASP CB C 7.002 28.843 1.357 1.00 . A A . 74 ASP CB 1 1
13 26722 1 1 74 ASP CG C 5.679 28.962 0.624 1.00 . A A . 74 ASP CG 1 1
13 26723 1 1 74 ASP H H 9.867 28.495 1.587 1.00 . A A . 74 ASP H 1 1
13 26724 1 1 74 ASP HA H 7.925 28.913 -0.572 1.00 . A A . 74 ASP HA 1 1
13 26725 1 1 74 ASP HB2 H 7.087 27.840 1.748 1.00 . A A . 74 ASP HB2 1 1
13 26726 1 1 74 ASP HB3 H 7.003 29.547 2.177 1.00 . A A . 74 ASP HB3 1 1
13 26727 1 1 74 ASP N N 9.319 28.269 0.805 1.00 . A A . 74 ASP N 1 1
13 26728 1 1 74 ASP O O 9.743 30.929 0.833 1.00 . A A . 74 ASP O 1 1
13 26729 1 1 74 ASP OD1 O 5.309 28.006 -0.090 1.00 . A A . 74 ASP OD1 1 1
13 26730 1 1 74 ASP OD2 O 5.014 30.010 0.765 1.00 . A A . 74 ASP OD2 1 1
13 26731 1 1 75 ASN C C 8.370 33.338 1.758 1.00 . A A . 75 ASN C 1 1
13 26732 1 1 75 ASN CA C 7.870 32.920 0.377 1.00 . A A . 75 ASN CA 1 1
13 26733 1 1 75 ASN CB C 6.594 33.692 0.030 1.00 . A A . 75 ASN CB 1 1
13 26734 1 1 75 ASN CG C 5.931 33.173 -1.230 1.00 . A A . 75 ASN CG 1 1
13 26735 1 1 75 ASN H H 6.726 31.161 0.093 1.00 . A A . 75 ASN H 1 1
13 26736 1 1 75 ASN HA H 8.629 33.156 -0.350 1.00 . A A . 75 ASN HA 1 1
13 26737 1 1 75 ASN HB2 H 5.893 33.602 0.846 1.00 . A A . 75 ASN HB2 1 1
13 26738 1 1 75 ASN HB3 H 6.840 34.734 -0.116 1.00 . A A . 75 ASN HB3 1 1
13 26739 1 1 75 ASN HD21 H 4.702 32.045 -0.149 1.00 . A A . 75 ASN HD21 1 1
13 26740 1 1 75 ASN HD22 H 4.496 31.949 -1.861 1.00 . A A . 75 ASN HD22 1 1
13 26741 1 1 75 ASN N N 7.625 31.484 0.314 1.00 . A A . 75 ASN N 1 1
13 26742 1 1 75 ASN ND2 N 4.943 32.301 -1.063 1.00 . A A . 75 ASN ND2 1 1
13 26743 1 1 75 ASN O O 8.982 34.394 1.913 1.00 . A A . 75 ASN O 1 1
13 26744 1 1 75 ASN OD1 O 6.300 33.552 -2.342 1.00 . A A . 75 ASN OD1 1 1
13 26745 1 1 76 GLU C C 9.708 31.913 4.526 1.00 . A A . 76 GLU C 1 1
13 26746 1 1 76 GLU CA C 8.527 32.791 4.123 1.00 . A A . 76 GLU CA 1 1
13 26747 1 1 76 GLU CB C 7.364 32.576 5.094 1.00 . A A . 76 GLU CB 1 1
13 26748 1 1 76 GLU CD C 6.930 35.004 5.637 1.00 . A A . 76 GLU CD 1 1
13 26749 1 1 76 GLU CG C 6.354 33.712 5.094 1.00 . A A . 76 GLU CG 1 1
13 26750 1 1 76 GLU H H 7.611 31.679 2.573 1.00 . A A . 76 GLU H 1 1
13 26751 1 1 76 GLU HA H 8.832 33.825 4.165 1.00 . A A . 76 GLU HA 1 1
13 26752 1 1 76 GLU HB2 H 6.850 31.665 4.825 1.00 . A A . 76 GLU HB2 1 1
13 26753 1 1 76 GLU HB3 H 7.759 32.474 6.094 1.00 . A A . 76 GLU HB3 1 1
13 26754 1 1 76 GLU HG2 H 6.022 33.882 4.080 1.00 . A A . 76 GLU HG2 1 1
13 26755 1 1 76 GLU HG3 H 5.510 33.426 5.705 1.00 . A A . 76 GLU HG3 1 1
13 26756 1 1 76 GLU N N 8.104 32.504 2.757 1.00 . A A . 76 GLU N 1 1
13 26757 1 1 76 GLU O O 9.882 31.592 5.702 1.00 . A A . 76 GLU O 1 1
13 26758 1 1 76 GLU OE1 O 7.000 35.149 6.876 1.00 . A A . 76 GLU OE1 1 1
13 26759 1 1 76 GLU OE2 O 7.312 35.872 4.824 1.00 . A A . 76 GLU OE2 1 1
13 26760 1 1 77 GLY C C 11.304 29.419 4.565 1.00 . A A . 77 GLY C 1 1
13 26761 1 1 77 GLY CA C 11.671 30.688 3.819 1.00 . A A . 77 GLY CA 1 1
13 26762 1 1 77 GLY H H 10.330 31.811 2.626 1.00 . A A . 77 GLY H 1 1
13 26763 1 1 77 GLY HA2 H 12.138 30.419 2.883 1.00 . A A . 77 GLY HA2 1 1
13 26764 1 1 77 GLY HA3 H 12.377 31.250 4.413 1.00 . A A . 77 GLY HA3 1 1
13 26765 1 1 77 GLY N N 10.517 31.526 3.544 1.00 . A A . 77 GLY N 1 1
13 26766 1 1 77 GLY O O 12.128 28.851 5.281 1.00 . A A . 77 GLY O 1 1
13 26767 1 1 78 ASN C C 10.318 26.534 4.541 1.00 . A A . 78 ASN C 1 1
13 26768 1 1 78 ASN CA C 9.583 27.769 5.060 1.00 . A A . 78 ASN CA 1 1
13 26769 1 1 78 ASN CB C 8.075 27.615 4.847 1.00 . A A . 78 ASN CB 1 1
13 26770 1 1 78 ASN CG C 7.317 28.897 5.139 1.00 . A A . 78 ASN CG 1 1
13 26771 1 1 78 ASN H H 9.452 29.475 3.814 1.00 . A A . 78 ASN H 1 1
13 26772 1 1 78 ASN HA H 9.780 27.873 6.116 1.00 . A A . 78 ASN HA 1 1
13 26773 1 1 78 ASN HB2 H 7.887 27.334 3.822 1.00 . A A . 78 ASN HB2 1 1
13 26774 1 1 78 ASN HB3 H 7.701 26.842 5.503 1.00 . A A . 78 ASN HB3 1 1
13 26775 1 1 78 ASN HD21 H 6.043 28.511 3.662 1.00 . A A . 78 ASN HD21 1 1
13 26776 1 1 78 ASN HD22 H 5.761 29.975 4.533 1.00 . A A . 78 ASN HD22 1 1
13 26777 1 1 78 ASN N N 10.061 28.976 4.397 1.00 . A A . 78 ASN N 1 1
13 26778 1 1 78 ASN ND2 N 6.268 29.153 4.367 1.00 . A A . 78 ASN ND2 1 1
13 26779 1 1 78 ASN O O 11.368 26.647 3.910 1.00 . A A . 78 ASN O 1 1
13 26780 1 1 78 ASN OD1 O 7.672 29.648 6.048 1.00 . A A . 78 ASN OD1 1 1
13 26781 1 1 79 GLU C C 9.295 23.160 3.833 1.00 . A A . 79 GLU C 1 1
13 26782 1 1 79 GLU CA C 10.360 24.106 4.374 1.00 . A A . 79 GLU CA 1 1
13 26783 1 1 79 GLU CB C 11.110 23.441 5.531 1.00 . A A . 79 GLU CB 1 1
13 26784 1 1 79 GLU CD C 13.518 22.896 6.064 1.00 . A A . 79 GLU CD 1 1
13 26785 1 1 79 GLU CG C 12.514 23.985 5.738 1.00 . A A . 79 GLU CG 1 1
13 26786 1 1 79 GLU H H 8.922 25.332 5.318 1.00 . A A . 79 GLU H 1 1
13 26787 1 1 79 GLU HA H 11.061 24.330 3.584 1.00 . A A . 79 GLU HA 1 1
13 26788 1 1 79 GLU HB2 H 10.551 23.594 6.442 1.00 . A A . 79 GLU HB2 1 1
13 26789 1 1 79 GLU HB3 H 11.182 22.381 5.337 1.00 . A A . 79 GLU HB3 1 1
13 26790 1 1 79 GLU HG2 H 12.830 24.484 4.834 1.00 . A A . 79 GLU HG2 1 1
13 26791 1 1 79 GLU HG3 H 12.496 24.693 6.552 1.00 . A A . 79 GLU HG3 1 1
13 26792 1 1 79 GLU N N 9.760 25.358 4.813 1.00 . A A . 79 GLU N 1 1
13 26793 1 1 79 GLU O O 8.394 22.741 4.560 1.00 . A A . 79 GLU O 1 1
13 26794 1 1 79 GLU OE1 O 13.657 22.555 7.257 1.00 . A A . 79 GLU OE1 1 1
13 26795 1 1 79 GLU OE2 O 14.165 22.384 5.125 1.00 . A A . 79 GLU OE2 1 1
13 26796 1 1 80 VAL C C 8.832 20.484 2.079 1.00 . A A . 80 VAL C 1 1
13 26797 1 1 80 VAL CA C 8.442 21.946 1.908 1.00 . A A . 80 VAL CA 1 1
13 26798 1 1 80 VAL CB C 8.316 22.264 0.416 1.00 . A A . 80 VAL CB 1 1
13 26799 1 1 80 VAL CG1 C 7.381 21.282 -0.276 1.00 . A A . 80 VAL CG1 1 1
13 26800 1 1 80 VAL CG2 C 7.853 23.699 0.220 1.00 . A A . 80 VAL CG2 1 1
13 26801 1 1 80 VAL H H 10.135 23.204 2.019 1.00 . A A . 80 VAL H 1 1
13 26802 1 1 80 VAL HA H 7.485 22.107 2.358 1.00 . A A . 80 VAL HA 1 1
13 26803 1 1 80 VAL HB H 9.288 22.164 -0.017 1.00 . A A . 80 VAL HB 1 1
13 26804 1 1 80 VAL HG11 H 7.283 21.551 -1.317 1.00 . A A . 80 VAL HG11 1 1
13 26805 1 1 80 VAL HG12 H 6.411 21.314 0.198 1.00 . A A . 80 VAL HG12 1 1
13 26806 1 1 80 VAL HG13 H 7.788 20.284 -0.198 1.00 . A A . 80 VAL HG13 1 1
13 26807 1 1 80 VAL HG21 H 6.774 23.728 0.190 1.00 . A A . 80 VAL HG21 1 1
13 26808 1 1 80 VAL HG22 H 8.250 24.082 -0.708 1.00 . A A . 80 VAL HG22 1 1
13 26809 1 1 80 VAL HG23 H 8.207 24.306 1.042 1.00 . A A . 80 VAL HG23 1 1
13 26810 1 1 80 VAL N N 9.398 22.834 2.550 1.00 . A A . 80 VAL N 1 1
13 26811 1 1 80 VAL O O 8.087 19.699 2.664 1.00 . A A . 80 VAL O 1 1
13 26812 1 1 81 VAL C C 9.418 17.746 1.340 1.00 . A A . 81 VAL C 1 1
13 26813 1 1 81 VAL CA C 10.519 18.772 1.651 1.00 . A A . 81 VAL CA 1 1
13 26814 1 1 81 VAL CB C 11.148 18.540 3.043 1.00 . A A . 81 VAL CB 1 1
13 26815 1 1 81 VAL CG1 C 10.722 17.218 3.675 1.00 . A A . 81 VAL CG1 1 1
13 26816 1 1 81 VAL CG2 C 12.664 18.623 2.956 1.00 . A A . 81 VAL CG2 1 1
13 26817 1 1 81 VAL H H 10.549 20.806 1.127 1.00 . A A . 81 VAL H 1 1
13 26818 1 1 81 VAL HA H 11.300 18.671 0.911 1.00 . A A . 81 VAL HA 1 1
13 26819 1 1 81 VAL HB H 10.813 19.345 3.678 1.00 . A A . 81 VAL HB 1 1
13 26820 1 1 81 VAL HG11 H 11.402 16.968 4.476 1.00 . A A . 81 VAL HG11 1 1
13 26821 1 1 81 VAL HG12 H 10.743 16.438 2.930 1.00 . A A . 81 VAL HG12 1 1
13 26822 1 1 81 VAL HG13 H 9.721 17.313 4.070 1.00 . A A . 81 VAL HG13 1 1
13 26823 1 1 81 VAL HG21 H 13.048 17.722 2.502 1.00 . A A . 81 VAL HG21 1 1
13 26824 1 1 81 VAL HG22 H 13.076 18.731 3.947 1.00 . A A . 81 VAL HG22 1 1
13 26825 1 1 81 VAL HG23 H 12.942 19.477 2.354 1.00 . A A . 81 VAL HG23 1 1
13 26826 1 1 81 VAL N N 10.008 20.131 1.565 1.00 . A A . 81 VAL N 1 1
13 26827 1 1 81 VAL O O 8.592 17.420 2.194 1.00 . A A . 81 VAL O 1 1
13 26828 1 1 82 PRO C C 8.163 15.151 0.695 1.00 . A A . 82 PRO C 1 1
13 26829 1 1 82 PRO CA C 8.380 16.259 -0.330 1.00 . A A . 82 PRO CA 1 1
13 26830 1 1 82 PRO CB C 8.975 15.691 -1.617 1.00 . A A . 82 PRO CB 1 1
13 26831 1 1 82 PRO CD C 10.321 17.574 -0.995 1.00 . A A . 82 PRO CD 1 1
13 26832 1 1 82 PRO CG C 9.786 16.808 -2.177 1.00 . A A . 82 PRO CG 1 1
13 26833 1 1 82 PRO HA H 7.436 16.738 -0.548 1.00 . A A . 82 PRO HA 1 1
13 26834 1 1 82 PRO HB2 H 9.588 14.832 -1.386 1.00 . A A . 82 PRO HB2 1 1
13 26835 1 1 82 PRO HB3 H 8.181 15.405 -2.290 1.00 . A A . 82 PRO HB3 1 1
13 26836 1 1 82 PRO HD2 H 11.323 17.248 -0.758 1.00 . A A . 82 PRO HD2 1 1
13 26837 1 1 82 PRO HD3 H 10.307 18.635 -1.197 1.00 . A A . 82 PRO HD3 1 1
13 26838 1 1 82 PRO HG2 H 10.600 16.411 -2.765 1.00 . A A . 82 PRO HG2 1 1
13 26839 1 1 82 PRO HG3 H 9.161 17.446 -2.784 1.00 . A A . 82 PRO HG3 1 1
13 26840 1 1 82 PRO N N 9.386 17.234 0.096 1.00 . A A . 82 PRO N 1 1
13 26841 1 1 82 PRO O O 9.079 14.781 1.429 1.00 . A A . 82 PRO O 1 1
13 26842 1 1 83 LYS C C 6.493 12.219 0.951 1.00 . A A . 83 LYS C 1 1
13 26843 1 1 83 LYS CA C 6.598 13.559 1.670 1.00 . A A . 83 LYS CA 1 1
13 26844 1 1 83 LYS CB C 5.282 13.877 2.382 1.00 . A A . 83 LYS CB 1 1
13 26845 1 1 83 LYS CD C 4.508 14.997 4.494 1.00 . A A . 83 LYS CD 1 1
13 26846 1 1 83 LYS CE C 5.375 14.642 5.692 1.00 . A A . 83 LYS CE 1 1
13 26847 1 1 83 LYS CG C 5.339 15.138 3.228 1.00 . A A . 83 LYS CG 1 1
13 26848 1 1 83 LYS H H 6.256 14.966 0.124 1.00 . A A . 83 LYS H 1 1
13 26849 1 1 83 LYS HA H 7.390 13.488 2.404 1.00 . A A . 83 LYS HA 1 1
13 26850 1 1 83 LYS HB2 H 4.506 14.000 1.640 1.00 . A A . 83 LYS HB2 1 1
13 26851 1 1 83 LYS HB3 H 5.026 13.048 3.025 1.00 . A A . 83 LYS HB3 1 1
13 26852 1 1 83 LYS HD2 H 4.007 15.932 4.690 1.00 . A A . 83 LYS HD2 1 1
13 26853 1 1 83 LYS HD3 H 3.776 14.217 4.347 1.00 . A A . 83 LYS HD3 1 1
13 26854 1 1 83 LYS HE2 H 6.147 13.958 5.372 1.00 . A A . 83 LYS HE2 1 1
13 26855 1 1 83 LYS HE3 H 5.829 15.545 6.071 1.00 . A A . 83 LYS HE3 1 1
13 26856 1 1 83 LYS HG2 H 6.365 15.330 3.503 1.00 . A A . 83 LYS HG2 1 1
13 26857 1 1 83 LYS HG3 H 4.958 15.966 2.648 1.00 . A A . 83 LYS HG3 1 1
13 26858 1 1 83 LYS HZ1 H 4.155 14.733 7.385 1.00 . A A . 83 LYS HZ1 1 1
13 26859 1 1 83 LYS HZ2 H 5.200 13.402 7.363 1.00 . A A . 83 LYS HZ2 1 1
13 26860 1 1 83 LYS HZ3 H 3.828 13.416 6.375 1.00 . A A . 83 LYS HZ3 1 1
13 26861 1 1 83 LYS N N 6.943 14.626 0.737 1.00 . A A . 83 LYS N 1 1
13 26862 1 1 83 LYS NZ N 4.584 14.004 6.780 1.00 . A A . 83 LYS NZ 1 1
13 26863 1 1 83 LYS O O 6.378 12.163 -0.273 1.00 . A A . 83 LYS O 1 1
13 26864 1 1 84 PRO C C 5.047 9.312 0.919 1.00 . A A . 84 PRO C 1 1
13 26865 1 1 84 PRO CA C 6.482 9.760 1.182 1.00 . A A . 84 PRO CA 1 1
13 26866 1 1 84 PRO CB C 7.121 8.912 2.300 1.00 . A A . 84 PRO CB 1 1
13 26867 1 1 84 PRO CD C 6.706 11.096 3.167 1.00 . A A . 84 PRO CD 1 1
13 26868 1 1 84 PRO CG C 7.569 9.892 3.345 1.00 . A A . 84 PRO CG 1 1
13 26869 1 1 84 PRO HA H 7.060 9.660 0.276 1.00 . A A . 84 PRO HA 1 1
13 26870 1 1 84 PRO HB2 H 6.388 8.225 2.697 1.00 . A A . 84 PRO HB2 1 1
13 26871 1 1 84 PRO HB3 H 7.956 8.358 1.899 1.00 . A A . 84 PRO HB3 1 1
13 26872 1 1 84 PRO HD2 H 5.755 10.964 3.663 1.00 . A A . 84 PRO HD2 1 1
13 26873 1 1 84 PRO HD3 H 7.206 11.983 3.520 1.00 . A A . 84 PRO HD3 1 1
13 26874 1 1 84 PRO HG2 H 7.433 9.475 4.330 1.00 . A A . 84 PRO HG2 1 1
13 26875 1 1 84 PRO HG3 H 8.605 10.156 3.184 1.00 . A A . 84 PRO HG3 1 1
13 26876 1 1 84 PRO N N 6.549 11.119 1.715 1.00 . A A . 84 PRO N 1 1
13 26877 1 1 84 PRO O O 4.266 9.119 1.850 1.00 . A A . 84 PRO O 1 1
13 26878 1 1 85 GLN C C 3.141 7.256 -0.402 1.00 . A A . 85 GLN C 1 1
13 26879 1 1 85 GLN CA C 3.368 8.726 -0.744 1.00 . A A . 85 GLN CA 1 1
13 26880 1 1 85 GLN CB C 3.152 8.953 -2.240 1.00 . A A . 85 GLN CB 1 1
13 26881 1 1 85 GLN CD C 1.093 10.392 -2.504 1.00 . A A . 85 GLN CD 1 1
13 26882 1 1 85 GLN CG C 2.606 10.331 -2.573 1.00 . A A . 85 GLN CG 1 1
13 26883 1 1 85 GLN H H 5.376 9.320 -1.053 1.00 . A A . 85 GLN H 1 1
13 26884 1 1 85 GLN HA H 2.660 9.325 -0.192 1.00 . A A . 85 GLN HA 1 1
13 26885 1 1 85 GLN HB2 H 4.096 8.830 -2.751 1.00 . A A . 85 GLN HB2 1 1
13 26886 1 1 85 GLN HB3 H 2.455 8.215 -2.608 1.00 . A A . 85 GLN HB3 1 1
13 26887 1 1 85 GLN HE21 H 1.172 10.772 -0.554 1.00 . A A . 85 GLN HE21 1 1
13 26888 1 1 85 GLN HE22 H -0.411 10.686 -1.239 1.00 . A A . 85 GLN HE22 1 1
13 26889 1 1 85 GLN HG2 H 3.011 11.045 -1.872 1.00 . A A . 85 GLN HG2 1 1
13 26890 1 1 85 GLN HG3 H 2.918 10.596 -3.574 1.00 . A A . 85 GLN HG3 1 1
13 26891 1 1 85 GLN N N 4.709 9.150 -0.356 1.00 . A A . 85 GLN N 1 1
13 26892 1 1 85 GLN NE2 N 0.565 10.642 -1.312 1.00 . A A . 85 GLN NE2 1 1
13 26893 1 1 85 GLN O O 4.048 6.433 -0.520 1.00 . A A . 85 GLN O 1 1
13 26894 1 1 85 GLN OE1 O 0.407 10.217 -3.511 1.00 . A A . 85 GLN OE1 1 1
13 26895 1 1 86 ARG C C 0.262 5.157 -0.289 1.00 . A A . 86 ARG C 1 1
13 26896 1 1 86 ARG CA C 1.570 5.567 0.379 1.00 . A A . 86 ARG CA 1 1
13 26897 1 1 86 ARG CB C 1.436 5.433 1.898 1.00 . A A . 86 ARG CB 1 1
13 26898 1 1 86 ARG CD C 2.035 6.701 3.983 1.00 . A A . 86 ARG CD 1 1
13 26899 1 1 86 ARG CG C 2.548 6.122 2.675 1.00 . A A . 86 ARG CG 1 1
13 26900 1 1 86 ARG CZ C 3.012 7.747 5.990 1.00 . A A . 86 ARG CZ 1 1
13 26901 1 1 86 ARG H H 1.242 7.638 0.092 1.00 . A A . 86 ARG H 1 1
13 26902 1 1 86 ARG HA H 2.359 4.917 0.035 1.00 . A A . 86 ARG HA 1 1
13 26903 1 1 86 ARG HB2 H 0.494 5.862 2.204 1.00 . A A . 86 ARG HB2 1 1
13 26904 1 1 86 ARG HB3 H 1.444 4.384 2.156 1.00 . A A . 86 ARG HB3 1 1
13 26905 1 1 86 ARG HD2 H 1.208 7.361 3.772 1.00 . A A . 86 ARG HD2 1 1
13 26906 1 1 86 ARG HD3 H 1.695 5.889 4.611 1.00 . A A . 86 ARG HD3 1 1
13 26907 1 1 86 ARG HE H 3.848 7.745 4.178 1.00 . A A . 86 ARG HE 1 1
13 26908 1 1 86 ARG HG2 H 3.322 5.403 2.891 1.00 . A A . 86 ARG HG2 1 1
13 26909 1 1 86 ARG HG3 H 2.955 6.921 2.074 1.00 . A A . 86 ARG HG3 1 1
13 26910 1 1 86 ARG HH11 H 1.227 6.846 6.300 1.00 . A A . 86 ARG HH11 1 1
13 26911 1 1 86 ARG HH12 H 1.935 7.589 7.694 1.00 . A A . 86 ARG HH12 1 1
13 26912 1 1 86 ARG HH21 H 4.781 8.723 6.012 1.00 . A A . 86 ARG HH21 1 1
13 26913 1 1 86 ARG HH22 H 3.952 8.655 7.530 1.00 . A A . 86 ARG HH22 1 1
13 26914 1 1 86 ARG N N 1.922 6.936 0.020 1.00 . A A . 86 ARG N 1 1
13 26915 1 1 86 ARG NE N 3.069 7.449 4.693 1.00 . A A . 86 ARG NE 1 1
13 26916 1 1 86 ARG NH1 N 1.972 7.362 6.721 1.00 . A A . 86 ARG NH1 1 1
13 26917 1 1 86 ARG NH2 N 3.995 8.431 6.557 1.00 . A A . 86 ARG NH2 1 1
13 26918 1 1 86 ARG O O -0.645 5.974 -0.446 1.00 . A A . 86 ARG O 1 1
13 26919 1 1 87 HIS C C -1.940 2.704 -0.296 1.00 . A A . 87 HIS C 1 1
13 26920 1 1 87 HIS CA C -1.044 3.389 -1.319 1.00 . A A . 87 HIS CA 1 1
13 26921 1 1 87 HIS CB C -0.677 2.422 -2.444 1.00 . A A . 87 HIS CB 1 1
13 26922 1 1 87 HIS CD2 C 1.793 2.705 -3.177 1.00 . A A . 87 HIS CD2 1 1
13 26923 1 1 87 HIS CE1 C 1.468 3.997 -4.918 1.00 . A A . 87 HIS CE1 1 1
13 26924 1 1 87 HIS CG C 0.460 2.909 -3.288 1.00 . A A . 87 HIS CG 1 1
13 26925 1 1 87 HIS H H 0.914 3.272 -0.524 1.00 . A A . 87 HIS H 1 1
13 26926 1 1 87 HIS HA H -1.573 4.234 -1.737 1.00 . A A . 87 HIS HA 1 1
13 26927 1 1 87 HIS HB2 H -0.390 1.474 -2.016 1.00 . A A . 87 HIS HB2 1 1
13 26928 1 1 87 HIS HB3 H -1.534 2.281 -3.086 1.00 . A A . 87 HIS HB3 1 1
13 26929 1 1 87 HIS HD1 H -0.569 4.049 -4.732 1.00 . A A . 87 HIS HD1 1 1
13 26930 1 1 87 HIS HD2 H 2.289 2.109 -2.424 1.00 . A A . 87 HIS HD2 1 1
13 26931 1 1 87 HIS HE1 H 1.643 4.614 -5.787 1.00 . A A . 87 HIS HE1 1 1
13 26932 1 1 87 HIS HE2 H 3.364 3.503 -4.320 1.00 . A A . 87 HIS HE2 1 1
13 26933 1 1 87 HIS N N 0.163 3.889 -0.676 1.00 . A A . 87 HIS N 1 1
13 26934 1 1 87 HIS ND1 N 0.289 3.723 -4.389 1.00 . A A . 87 HIS ND1 1 1
13 26935 1 1 87 HIS NE2 N 2.398 3.393 -4.200 1.00 . A A . 87 HIS NE2 1 1
13 26936 1 1 87 HIS O O -1.598 1.649 0.234 1.00 . A A . 87 HIS O 1 1
13 26937 1 1 88 MET C C -5.088 1.925 0.290 1.00 . A A . 88 MET C 1 1
13 26938 1 1 88 MET CA C -4.020 2.776 0.963 1.00 . A A . 88 MET CA 1 1
13 26939 1 1 88 MET CB C -4.679 3.910 1.751 1.00 . A A . 88 MET CB 1 1
13 26940 1 1 88 MET CE C -4.990 4.045 5.570 1.00 . A A . 88 MET CE 1 1
13 26941 1 1 88 MET CG C -3.930 4.283 3.021 1.00 . A A . 88 MET CG 1 1
13 26942 1 1 88 MET H H -3.294 4.165 -0.460 1.00 . A A . 88 MET H 1 1
13 26943 1 1 88 MET HA H -3.461 2.155 1.646 1.00 . A A . 88 MET HA 1 1
13 26944 1 1 88 MET HB2 H -4.737 4.785 1.123 1.00 . A A . 88 MET HB2 1 1
13 26945 1 1 88 MET HB3 H -5.679 3.608 2.026 1.00 . A A . 88 MET HB3 1 1
13 26946 1 1 88 MET HE1 H -4.268 4.355 6.312 1.00 . A A . 88 MET HE1 1 1
13 26947 1 1 88 MET HE2 H -4.742 3.054 5.220 1.00 . A A . 88 MET HE2 1 1
13 26948 1 1 88 MET HE3 H -5.977 4.037 6.008 1.00 . A A . 88 MET HE3 1 1
13 26949 1 1 88 MET HG2 H -3.581 3.379 3.496 1.00 . A A . 88 MET HG2 1 1
13 26950 1 1 88 MET HG3 H -3.083 4.899 2.755 1.00 . A A . 88 MET HG3 1 1
13 26951 1 1 88 MET N N -3.083 3.320 -0.012 1.00 . A A . 88 MET N 1 1
13 26952 1 1 88 MET O O -5.769 2.374 -0.632 1.00 . A A . 88 MET O 1 1
13 26953 1 1 88 MET SD S -4.958 5.189 4.192 1.00 . A A . 88 MET SD 1 1
13 26954 1 1 89 PHE C C -7.041 -0.851 1.348 1.00 . A A . 89 PHE C 1 1
13 26955 1 1 89 PHE CA C -6.221 -0.227 0.225 1.00 . A A . 89 PHE CA 1 1
13 26956 1 1 89 PHE CB C -5.536 -1.326 -0.590 1.00 . A A . 89 PHE CB 1 1
13 26957 1 1 89 PHE CD1 C -5.271 -0.500 -2.946 1.00 . A A . 89 PHE CD1 1 1
13 26958 1 1 89 PHE CD2 C -3.329 -0.634 -1.568 1.00 . A A . 89 PHE CD2 1 1
13 26959 1 1 89 PHE CE1 C -4.498 -0.032 -3.992 1.00 . A A . 89 PHE CE1 1 1
13 26960 1 1 89 PHE CE2 C -2.554 -0.163 -2.610 1.00 . A A . 89 PHE CE2 1 1
13 26961 1 1 89 PHE CG C -4.695 -0.807 -1.723 1.00 . A A . 89 PHE CG 1 1
13 26962 1 1 89 PHE CZ C -3.138 0.138 -3.823 1.00 . A A . 89 PHE CZ 1 1
13 26963 1 1 89 PHE H H -4.661 0.399 1.507 1.00 . A A . 89 PHE H 1 1
13 26964 1 1 89 PHE HA H -6.877 0.333 -0.421 1.00 . A A . 89 PHE HA 1 1
13 26965 1 1 89 PHE HB2 H -4.894 -1.899 0.062 1.00 . A A . 89 PHE HB2 1 1
13 26966 1 1 89 PHE HB3 H -6.291 -1.977 -1.006 1.00 . A A . 89 PHE HB3 1 1
13 26967 1 1 89 PHE HD1 H -6.334 -0.631 -3.080 1.00 . A A . 89 PHE HD1 1 1
13 26968 1 1 89 PHE HD2 H -2.871 -0.868 -0.619 1.00 . A A . 89 PHE HD2 1 1
13 26969 1 1 89 PHE HE1 H -4.958 0.204 -4.940 1.00 . A A . 89 PHE HE1 1 1
13 26970 1 1 89 PHE HE2 H -1.492 -0.031 -2.476 1.00 . A A . 89 PHE HE2 1 1
13 26971 1 1 89 PHE HZ H -2.532 0.504 -4.639 1.00 . A A . 89 PHE HZ 1 1
13 26972 1 1 89 PHE N N -5.231 0.694 0.767 1.00 . A A . 89 PHE N 1 1
13 26973 1 1 89 PHE O O -6.507 -1.570 2.192 1.00 . A A . 89 PHE O 1 1
13 26974 1 1 90 SER C C -9.954 -2.349 1.861 1.00 . A A . 90 SER C 1 1
13 26975 1 1 90 SER CA C -9.226 -1.117 2.379 1.00 . A A . 90 SER CA 1 1
13 26976 1 1 90 SER CB C -10.241 -0.063 2.822 1.00 . A A . 90 SER CB 1 1
13 26977 1 1 90 SER H H -8.712 0.003 0.657 1.00 . A A . 90 SER H 1 1
13 26978 1 1 90 SER HA H -8.620 -1.401 3.227 1.00 . A A . 90 SER HA 1 1
13 26979 1 1 90 SER HB2 H -11.173 -0.224 2.298 1.00 . A A . 90 SER HB2 1 1
13 26980 1 1 90 SER HB3 H -10.407 -0.152 3.886 1.00 . A A . 90 SER HB3 1 1
13 26981 1 1 90 SER HG H -10.518 1.799 2.281 1.00 . A A . 90 SER HG 1 1
13 26982 1 1 90 SER N N -8.340 -0.575 1.356 1.00 . A A . 90 SER N 1 1
13 26983 1 1 90 SER O O -10.759 -2.263 0.934 1.00 . A A . 90 SER O 1 1
13 26984 1 1 90 SER OG O -9.778 1.245 2.538 1.00 . A A . 90 SER OG 1 1
13 26985 1 1 91 PHE C C -11.515 -5.064 2.894 1.00 . A A . 91 PHE C 1 1
13 26986 1 1 91 PHE CA C -10.286 -4.747 2.048 1.00 . A A . 91 PHE CA 1 1
13 26987 1 1 91 PHE CB C -9.277 -5.889 2.138 1.00 . A A . 91 PHE CB 1 1
13 26988 1 1 91 PHE CD1 C -7.230 -4.936 1.052 1.00 . A A . 91 PHE CD1 1 1
13 26989 1 1 91 PHE CD2 C -8.348 -6.745 -0.023 1.00 . A A . 91 PHE CD2 1 1
13 26990 1 1 91 PHE CE1 C -6.298 -4.902 0.033 1.00 . A A . 91 PHE CE1 1 1
13 26991 1 1 91 PHE CE2 C -7.421 -6.716 -1.045 1.00 . A A . 91 PHE CE2 1 1
13 26992 1 1 91 PHE CG C -8.262 -5.858 1.035 1.00 . A A . 91 PHE CG 1 1
13 26993 1 1 91 PHE CZ C -6.392 -5.795 -1.017 1.00 . A A . 91 PHE CZ 1 1
13 26994 1 1 91 PHE H H -9.002 -3.503 3.187 1.00 . A A . 91 PHE H 1 1
13 26995 1 1 91 PHE HA H -10.595 -4.637 1.021 1.00 . A A . 91 PHE HA 1 1
13 26996 1 1 91 PHE HB2 H -8.751 -5.825 3.078 1.00 . A A . 91 PHE HB2 1 1
13 26997 1 1 91 PHE HB3 H -9.802 -6.832 2.085 1.00 . A A . 91 PHE HB3 1 1
13 26998 1 1 91 PHE HD1 H -7.153 -4.240 1.874 1.00 . A A . 91 PHE HD1 1 1
13 26999 1 1 91 PHE HD2 H -9.152 -7.464 -0.046 1.00 . A A . 91 PHE HD2 1 1
13 27000 1 1 91 PHE HE1 H -5.500 -4.178 0.055 1.00 . A A . 91 PHE HE1 1 1
13 27001 1 1 91 PHE HE2 H -7.500 -7.414 -1.865 1.00 . A A . 91 PHE HE2 1 1
13 27002 1 1 91 PHE HZ H -5.663 -5.772 -1.812 1.00 . A A . 91 PHE HZ 1 1
13 27003 1 1 91 PHE N N -9.661 -3.496 2.459 1.00 . A A . 91 PHE N 1 1
13 27004 1 1 91 PHE O O -11.519 -4.861 4.108 1.00 . A A . 91 PHE O 1 1
13 27005 1 1 92 ASN C C -13.862 -7.415 3.182 1.00 . A A . 92 ASN C 1 1
13 27006 1 1 92 ASN CA C -13.800 -5.915 2.913 1.00 . A A . 92 ASN CA 1 1
13 27007 1 1 92 ASN CB C -14.999 -5.486 2.067 1.00 . A A . 92 ASN CB 1 1
13 27008 1 1 92 ASN CG C -15.486 -4.093 2.414 1.00 . A A . 92 ASN CG 1 1
13 27009 1 1 92 ASN H H -12.487 -5.701 1.268 1.00 . A A . 92 ASN H 1 1
13 27010 1 1 92 ASN HA H -13.826 -5.388 3.855 1.00 . A A . 92 ASN HA 1 1
13 27011 1 1 92 ASN HB2 H -14.719 -5.500 1.022 1.00 . A A . 92 ASN HB2 1 1
13 27012 1 1 92 ASN HB3 H -15.810 -6.182 2.225 1.00 . A A . 92 ASN HB3 1 1
13 27013 1 1 92 ASN HD21 H -14.631 -3.359 0.776 1.00 . A A . 92 ASN HD21 1 1
13 27014 1 1 92 ASN HD22 H -15.461 -2.213 1.769 1.00 . A A . 92 ASN HD22 1 1
13 27015 1 1 92 ASN N N -12.556 -5.563 2.237 1.00 . A A . 92 ASN N 1 1
13 27016 1 1 92 ASN ND2 N -15.160 -3.123 1.567 1.00 . A A . 92 ASN ND2 1 1
13 27017 1 1 92 ASN O O -14.938 -8.013 3.179 1.00 . A A . 92 ASN O 1 1
13 27018 1 1 92 ASN OD1 O -16.147 -3.891 3.433 1.00 . A A . 92 ASN OD1 1 1
13 27019 1 1 93 ASN C C -11.185 -9.847 4.015 1.00 . A A . 93 ASN C 1 1
13 27020 1 1 93 ASN CA C -12.614 -9.446 3.678 1.00 . A A . 93 ASN CA 1 1
13 27021 1 1 93 ASN CB C -13.111 -10.242 2.468 1.00 . A A . 93 ASN CB 1 1
13 27022 1 1 93 ASN CG C -14.456 -10.893 2.716 1.00 . A A . 93 ASN CG 1 1
13 27023 1 1 93 ASN H H -11.876 -7.483 3.397 1.00 . A A . 93 ASN H 1 1
13 27024 1 1 93 ASN HA H -13.240 -9.670 4.526 1.00 . A A . 93 ASN HA 1 1
13 27025 1 1 93 ASN HB2 H -13.205 -9.577 1.623 1.00 . A A . 93 ASN HB2 1 1
13 27026 1 1 93 ASN HB3 H -12.394 -11.016 2.233 1.00 . A A . 93 ASN HB3 1 1
13 27027 1 1 93 ASN HD21 H -14.318 -11.886 0.999 1.00 . A A . 93 ASN HD21 1 1
13 27028 1 1 93 ASN HD22 H -15.752 -12.171 1.918 1.00 . A A . 93 ASN HD22 1 1
13 27029 1 1 93 ASN N N -12.699 -8.015 3.411 1.00 . A A . 93 ASN N 1 1
13 27030 1 1 93 ASN ND2 N -14.886 -11.735 1.784 1.00 . A A . 93 ASN ND2 1 1
13 27031 1 1 93 ASN O O -10.293 -9.778 3.169 1.00 . A A . 93 ASN O 1 1
13 27032 1 1 93 ASN OD1 O -15.103 -10.644 3.734 1.00 . A A . 93 ASN OD1 1 1
13 27033 1 1 94 ARG C C -9.110 -11.804 4.823 1.00 . A A . 94 ARG C 1 1
13 27034 1 1 94 ARG CA C -9.653 -10.689 5.706 1.00 . A A . 94 ARG CA 1 1
13 27035 1 1 94 ARG CB C -9.707 -11.155 7.162 1.00 . A A . 94 ARG CB 1 1
13 27036 1 1 94 ARG CD C -8.159 -10.945 9.132 1.00 . A A . 94 ARG CD 1 1
13 27037 1 1 94 ARG CG C -8.346 -11.516 7.736 1.00 . A A . 94 ARG CG 1 1
13 27038 1 1 94 ARG CZ C -8.585 -12.878 10.601 1.00 . A A . 94 ARG CZ 1 1
13 27039 1 1 94 ARG H H -11.726 -10.306 5.884 1.00 . A A . 94 ARG H 1 1
13 27040 1 1 94 ARG HA H -8.994 -9.839 5.631 1.00 . A A . 94 ARG HA 1 1
13 27041 1 1 94 ARG HB2 H -10.131 -10.364 7.765 1.00 . A A . 94 ARG HB2 1 1
13 27042 1 1 94 ARG HB3 H -10.344 -12.025 7.227 1.00 . A A . 94 ARG HB3 1 1
13 27043 1 1 94 ARG HD2 H -7.112 -10.997 9.391 1.00 . A A . 94 ARG HD2 1 1
13 27044 1 1 94 ARG HD3 H -8.479 -9.914 9.132 1.00 . A A . 94 ARG HD3 1 1
13 27045 1 1 94 ARG HE H -9.747 -11.260 10.473 1.00 . A A . 94 ARG HE 1 1
13 27046 1 1 94 ARG HG2 H -8.261 -12.592 7.783 1.00 . A A . 94 ARG HG2 1 1
13 27047 1 1 94 ARG HG3 H -7.578 -11.121 7.088 1.00 . A A . 94 ARG HG3 1 1
13 27048 1 1 94 ARG HH11 H -6.909 -13.032 9.479 1.00 . A A . 94 ARG HH11 1 1
13 27049 1 1 94 ARG HH12 H -7.232 -14.378 10.521 1.00 . A A . 94 ARG HH12 1 1
13 27050 1 1 94 ARG HH21 H -10.172 -13.029 11.844 1.00 . A A . 94 ARG HH21 1 1
13 27051 1 1 94 ARG HH22 H -9.085 -14.377 11.862 1.00 . A A . 94 ARG HH22 1 1
13 27052 1 1 94 ARG N N -10.974 -10.270 5.256 1.00 . A A . 94 ARG N 1 1
13 27053 1 1 94 ARG NE N -8.930 -11.681 10.133 1.00 . A A . 94 ARG NE 1 1
13 27054 1 1 94 ARG NH1 N -7.486 -13.479 10.164 1.00 . A A . 94 ARG NH1 1 1
13 27055 1 1 94 ARG NH2 N -9.342 -13.477 11.511 1.00 . A A . 94 ARG NH2 1 1
13 27056 1 1 94 ARG O O -7.906 -12.056 4.796 1.00 . A A . 94 ARG O 1 1
13 27057 1 1 95 THR C C -8.858 -13.009 2.012 1.00 . A A . 95 THR C 1 1
13 27058 1 1 95 THR CA C -9.614 -13.545 3.220 1.00 . A A . 95 THR CA 1 1
13 27059 1 1 95 THR CB C -10.860 -14.292 2.784 1.00 . A A . 95 THR CB 1 1
13 27060 1 1 95 THR CG2 C -10.692 -15.786 2.798 1.00 . A A . 95 THR CG2 1 1
13 27061 1 1 95 THR H H -10.948 -12.237 4.151 1.00 . A A . 95 THR H 1 1
13 27062 1 1 95 THR HA H -8.975 -14.212 3.762 1.00 . A A . 95 THR HA 1 1
13 27063 1 1 95 THR HB H -11.104 -13.987 1.791 1.00 . A A . 95 THR HB 1 1
13 27064 1 1 95 THR HG1 H -12.749 -14.406 3.293 1.00 . A A . 95 THR HG1 1 1
13 27065 1 1 95 THR HG21 H -9.830 -16.057 2.208 1.00 . A A . 95 THR HG21 1 1
13 27066 1 1 95 THR HG22 H -11.574 -16.251 2.385 1.00 . A A . 95 THR HG22 1 1
13 27067 1 1 95 THR HG23 H -10.552 -16.114 3.816 1.00 . A A . 95 THR HG23 1 1
13 27068 1 1 95 THR N N -10.000 -12.471 4.098 1.00 . A A . 95 THR N 1 1
13 27069 1 1 95 THR O O -7.791 -13.511 1.662 1.00 . A A . 95 THR O 1 1
13 27070 1 1 95 THR OG1 O -11.957 -13.977 3.625 1.00 . A A . 95 THR OG1 1 1
13 27071 1 1 96 VAL C C -7.472 -10.692 0.673 1.00 . A A . 96 VAL C 1 1
13 27072 1 1 96 VAL CA C -8.762 -11.358 0.234 1.00 . A A . 96 VAL CA 1 1
13 27073 1 1 96 VAL CB C -9.651 -10.305 -0.468 1.00 . A A . 96 VAL CB 1 1
13 27074 1 1 96 VAL CG1 C -9.549 -10.439 -1.980 1.00 . A A . 96 VAL CG1 1 1
13 27075 1 1 96 VAL CG2 C -11.098 -10.410 -0.016 1.00 . A A . 96 VAL CG2 1 1
13 27076 1 1 96 VAL H H -10.250 -11.605 1.726 1.00 . A A . 96 VAL H 1 1
13 27077 1 1 96 VAL HA H -8.529 -12.142 -0.473 1.00 . A A . 96 VAL HA 1 1
13 27078 1 1 96 VAL HB H -9.287 -9.325 -0.199 1.00 . A A . 96 VAL HB 1 1
13 27079 1 1 96 VAL HG11 H -8.585 -10.078 -2.309 1.00 . A A . 96 VAL HG11 1 1
13 27080 1 1 96 VAL HG12 H -10.331 -9.856 -2.447 1.00 . A A . 96 VAL HG12 1 1
13 27081 1 1 96 VAL HG13 H -9.659 -11.477 -2.257 1.00 . A A . 96 VAL HG13 1 1
13 27082 1 1 96 VAL HG21 H -11.728 -9.834 -0.679 1.00 . A A . 96 VAL HG21 1 1
13 27083 1 1 96 VAL HG22 H -11.184 -10.023 0.988 1.00 . A A . 96 VAL HG22 1 1
13 27084 1 1 96 VAL HG23 H -11.406 -11.444 -0.033 1.00 . A A . 96 VAL HG23 1 1
13 27085 1 1 96 VAL N N -9.407 -11.972 1.390 1.00 . A A . 96 VAL N 1 1
13 27086 1 1 96 VAL O O -6.429 -10.847 0.037 1.00 . A A . 96 VAL O 1 1
13 27087 1 1 97 MET C C -5.341 -10.311 2.743 1.00 . A A . 97 MET C 1 1
13 27088 1 1 97 MET CA C -6.382 -9.283 2.317 1.00 . A A . 97 MET CA 1 1
13 27089 1 1 97 MET CB C -6.778 -8.378 3.490 1.00 . A A . 97 MET CB 1 1
13 27090 1 1 97 MET CE C -5.702 -7.898 7.102 1.00 . A A . 97 MET CE 1 1
13 27091 1 1 97 MET CG C -6.766 -9.065 4.847 1.00 . A A . 97 MET CG 1 1
13 27092 1 1 97 MET H H -8.410 -9.886 2.248 1.00 . A A . 97 MET H 1 1
13 27093 1 1 97 MET HA H -5.964 -8.673 1.530 1.00 . A A . 97 MET HA 1 1
13 27094 1 1 97 MET HB2 H -6.094 -7.546 3.531 1.00 . A A . 97 MET HB2 1 1
13 27095 1 1 97 MET HB3 H -7.775 -8.004 3.313 1.00 . A A . 97 MET HB3 1 1
13 27096 1 1 97 MET HE1 H -5.356 -6.882 6.974 1.00 . A A . 97 MET HE1 1 1
13 27097 1 1 97 MET HE2 H -5.283 -8.312 8.007 1.00 . A A . 97 MET HE2 1 1
13 27098 1 1 97 MET HE3 H -6.781 -7.907 7.168 1.00 . A A . 97 MET HE3 1 1
13 27099 1 1 97 MET HG2 H -7.539 -8.631 5.460 1.00 . A A . 97 MET HG2 1 1
13 27100 1 1 97 MET HG3 H -6.968 -10.114 4.709 1.00 . A A . 97 MET HG3 1 1
13 27101 1 1 97 MET N N -7.549 -9.960 1.779 1.00 . A A . 97 MET N 1 1
13 27102 1 1 97 MET O O -4.140 -10.104 2.564 1.00 . A A . 97 MET O 1 1
13 27103 1 1 97 MET SD S -5.190 -8.885 5.702 1.00 . A A . 97 MET SD 1 1
13 27104 1 1 98 ASP C C -4.116 -13.009 2.527 1.00 . A A . 98 ASP C 1 1
13 27105 1 1 98 ASP CA C -4.914 -12.498 3.715 1.00 . A A . 98 ASP CA 1 1
13 27106 1 1 98 ASP CB C -5.702 -13.646 4.352 1.00 . A A . 98 ASP CB 1 1
13 27107 1 1 98 ASP CG C -5.839 -13.491 5.854 1.00 . A A . 98 ASP CG 1 1
13 27108 1 1 98 ASP H H -6.782 -11.547 3.395 1.00 . A A . 98 ASP H 1 1
13 27109 1 1 98 ASP HA H -4.234 -12.089 4.441 1.00 . A A . 98 ASP HA 1 1
13 27110 1 1 98 ASP HB2 H -6.691 -13.680 3.920 1.00 . A A . 98 ASP HB2 1 1
13 27111 1 1 98 ASP HB3 H -5.194 -14.577 4.149 1.00 . A A . 98 ASP HB3 1 1
13 27112 1 1 98 ASP N N -5.810 -11.432 3.290 1.00 . A A . 98 ASP N 1 1
13 27113 1 1 98 ASP O O -2.976 -13.452 2.668 1.00 . A A . 98 ASP O 1 1
13 27114 1 1 98 ASP OD1 O -4.967 -12.838 6.466 1.00 . A A . 98 ASP OD1 1 1
13 27115 1 1 98 ASP OD2 O -6.819 -14.022 6.419 1.00 . A A . 98 ASP OD2 1 1
13 27116 1 1 99 ASN C C -3.151 -12.273 -0.399 1.00 . A A . 99 ASN C 1 1
13 27117 1 1 99 ASN CA C -4.080 -13.363 0.121 1.00 . A A . 99 ASN CA 1 1
13 27118 1 1 99 ASN CB C -5.128 -13.708 -0.939 1.00 . A A . 99 ASN CB 1 1
13 27119 1 1 99 ASN CG C -5.948 -14.928 -0.565 1.00 . A A . 99 ASN CG 1 1
13 27120 1 1 99 ASN H H -5.630 -12.555 1.309 1.00 . A A . 99 ASN H 1 1
13 27121 1 1 99 ASN HA H -3.497 -14.244 0.343 1.00 . A A . 99 ASN HA 1 1
13 27122 1 1 99 ASN HB2 H -5.799 -12.871 -1.060 1.00 . A A . 99 ASN HB2 1 1
13 27123 1 1 99 ASN HB3 H -4.631 -13.905 -1.877 1.00 . A A . 99 ASN HB3 1 1
13 27124 1 1 99 ASN HD21 H -7.633 -13.928 -0.900 1.00 . A A . 99 ASN HD21 1 1
13 27125 1 1 99 ASN HD22 H -7.822 -15.567 -0.386 1.00 . A A . 99 ASN HD22 1 1
13 27126 1 1 99 ASN N N -4.725 -12.928 1.350 1.00 . A A . 99 ASN N 1 1
13 27127 1 1 99 ASN ND2 N -7.268 -14.794 -0.623 1.00 . A A . 99 ASN ND2 1 1
13 27128 1 1 99 ASN O O -1.938 -12.462 -0.470 1.00 . A A . 99 ASN O 1 1
13 27129 1 1 99 ASN OD1 O -5.400 -15.979 -0.229 1.00 . A A . 99 ASN OD1 1 1
13 27130 1 1 100 ILE C C -1.757 -9.707 -0.361 1.00 . A A . 100 ILE C 1 1
13 27131 1 1 100 ILE CA C -2.956 -9.993 -1.258 1.00 . A A . 100 ILE CA 1 1
13 27132 1 1 100 ILE CB C -3.819 -8.717 -1.350 1.00 . A A . 100 ILE CB 1 1
13 27133 1 1 100 ILE CD1 C -4.701 -8.864 -3.737 1.00 . A A . 100 ILE CD1 1 1
13 27134 1 1 100 ILE CG1 C -5.024 -8.954 -2.264 1.00 . A A . 100 ILE CG1 1 1
13 27135 1 1 100 ILE CG2 C -2.985 -7.537 -1.843 1.00 . A A . 100 ILE CG2 1 1
13 27136 1 1 100 ILE H H -4.701 -11.036 -0.662 1.00 . A A . 100 ILE H 1 1
13 27137 1 1 100 ILE HA H -2.605 -10.242 -2.249 1.00 . A A . 100 ILE HA 1 1
13 27138 1 1 100 ILE HB H -4.173 -8.481 -0.357 1.00 . A A . 100 ILE HB 1 1
13 27139 1 1 100 ILE HD11 H -5.618 -8.875 -4.305 1.00 . A A . 100 ILE HD11 1 1
13 27140 1 1 100 ILE HD12 H -4.087 -9.707 -4.023 1.00 . A A . 100 ILE HD12 1 1
13 27141 1 1 100 ILE HD13 H -4.169 -7.945 -3.933 1.00 . A A . 100 ILE HD13 1 1
13 27142 1 1 100 ILE HG12 H -5.425 -9.937 -2.073 1.00 . A A . 100 ILE HG12 1 1
13 27143 1 1 100 ILE HG13 H -5.778 -8.216 -2.045 1.00 . A A . 100 ILE HG13 1 1
13 27144 1 1 100 ILE HG21 H -2.773 -6.877 -1.017 1.00 . A A . 100 ILE HG21 1 1
13 27145 1 1 100 ILE HG22 H -3.535 -6.998 -2.600 1.00 . A A . 100 ILE HG22 1 1
13 27146 1 1 100 ILE HG23 H -2.059 -7.901 -2.261 1.00 . A A . 100 ILE HG23 1 1
13 27147 1 1 100 ILE N N -3.730 -11.126 -0.751 1.00 . A A . 100 ILE N 1 1
13 27148 1 1 100 ILE O O -0.609 -9.758 -0.803 1.00 . A A . 100 ILE O 1 1
13 27149 1 1 101 LYS C C 0.107 -10.171 1.818 1.00 . A A . 101 LYS C 1 1
13 27150 1 1 101 LYS CA C -0.989 -9.110 1.870 1.00 . A A . 101 LYS CA 1 1
13 27151 1 1 101 LYS CB C -1.578 -9.045 3.279 1.00 . A A . 101 LYS CB 1 1
13 27152 1 1 101 LYS CD C 0.139 -9.624 5.019 1.00 . A A . 101 LYS CD 1 1
13 27153 1 1 101 LYS CE C -0.771 -10.406 5.952 1.00 . A A . 101 LYS CE 1 1
13 27154 1 1 101 LYS CG C -0.611 -8.503 4.318 1.00 . A A . 101 LYS CG 1 1
13 27155 1 1 101 LYS H H -2.973 -9.382 1.191 1.00 . A A . 101 LYS H 1 1
13 27156 1 1 101 LYS HA H -0.565 -8.147 1.616 1.00 . A A . 101 LYS HA 1 1
13 27157 1 1 101 LYS HB2 H -2.450 -8.410 3.263 1.00 . A A . 101 LYS HB2 1 1
13 27158 1 1 101 LYS HB3 H -1.873 -10.039 3.579 1.00 . A A . 101 LYS HB3 1 1
13 27159 1 1 101 LYS HD2 H 0.539 -10.297 4.274 1.00 . A A . 101 LYS HD2 1 1
13 27160 1 1 101 LYS HD3 H 0.949 -9.198 5.593 1.00 . A A . 101 LYS HD3 1 1
13 27161 1 1 101 LYS HE2 H -1.374 -9.708 6.512 1.00 . A A . 101 LYS HE2 1 1
13 27162 1 1 101 LYS HE3 H -1.414 -11.041 5.359 1.00 . A A . 101 LYS HE3 1 1
13 27163 1 1 101 LYS HG2 H 0.102 -7.855 3.831 1.00 . A A . 101 LYS HG2 1 1
13 27164 1 1 101 LYS HG3 H -1.168 -7.942 5.054 1.00 . A A . 101 LYS HG3 1 1
13 27165 1 1 101 LYS HZ1 H 0.712 -10.674 7.398 1.00 . A A . 101 LYS HZ1 1 1
13 27166 1 1 101 LYS HZ2 H 0.487 -12.014 6.390 1.00 . A A . 101 LYS HZ2 1 1
13 27167 1 1 101 LYS HZ3 H -0.637 -11.673 7.607 1.00 . A A . 101 LYS HZ3 1 1
13 27168 1 1 101 LYS N N -2.037 -9.406 0.902 1.00 . A A . 101 LYS N 1 1
13 27169 1 1 101 LYS NZ N 0.002 -11.251 6.903 1.00 . A A . 101 LYS NZ 1 1
13 27170 1 1 101 LYS O O 1.277 -9.886 2.075 1.00 . A A . 101 LYS O 1 1
13 27171 1 1 102 MET C C 1.348 -12.497 0.026 1.00 . A A . 102 MET C 1 1
13 27172 1 1 102 MET CA C 0.657 -12.502 1.382 1.00 . A A . 102 MET CA 1 1
13 27173 1 1 102 MET CB C -0.065 -13.835 1.596 1.00 . A A . 102 MET CB 1 1
13 27174 1 1 102 MET CE C -1.862 -16.225 2.139 1.00 . A A . 102 MET CE 1 1
13 27175 1 1 102 MET CG C -0.133 -14.263 3.053 1.00 . A A . 102 MET CG 1 1
13 27176 1 1 102 MET H H -1.229 -11.558 1.276 1.00 . A A . 102 MET H 1 1
13 27177 1 1 102 MET HA H 1.400 -12.375 2.154 1.00 . A A . 102 MET HA 1 1
13 27178 1 1 102 MET HB2 H -1.074 -13.749 1.221 1.00 . A A . 102 MET HB2 1 1
13 27179 1 1 102 MET HB3 H 0.452 -14.604 1.041 1.00 . A A . 102 MET HB3 1 1
13 27180 1 1 102 MET HE1 H -2.091 -17.276 2.035 1.00 . A A . 102 MET HE1 1 1
13 27181 1 1 102 MET HE2 H -1.617 -15.814 1.171 1.00 . A A . 102 MET HE2 1 1
13 27182 1 1 102 MET HE3 H -2.720 -15.709 2.543 1.00 . A A . 102 MET HE3 1 1
13 27183 1 1 102 MET HG2 H 0.813 -14.038 3.524 1.00 . A A . 102 MET HG2 1 1
13 27184 1 1 102 MET HG3 H -0.918 -13.706 3.541 1.00 . A A . 102 MET HG3 1 1
13 27185 1 1 102 MET N N -0.284 -11.396 1.476 1.00 . A A . 102 MET N 1 1
13 27186 1 1 102 MET O O 2.566 -12.648 -0.061 1.00 . A A . 102 MET O 1 1
13 27187 1 1 102 MET SD S -0.468 -16.023 3.245 1.00 . A A . 102 MET SD 1 1
13 27188 1 1 103 THR C C 2.157 -11.204 -2.514 1.00 . A A . 103 THR C 1 1
13 27189 1 1 103 THR CA C 1.096 -12.285 -2.379 1.00 . A A . 103 THR CA 1 1
13 27190 1 1 103 THR CB C -0.032 -12.043 -3.375 1.00 . A A . 103 THR CB 1 1
13 27191 1 1 103 THR CG2 C 0.072 -12.895 -4.610 1.00 . A A . 103 THR CG2 1 1
13 27192 1 1 103 THR H H -0.402 -12.199 -0.907 1.00 . A A . 103 THR H 1 1
13 27193 1 1 103 THR HA H 1.547 -13.244 -2.577 1.00 . A A . 103 THR HA 1 1
13 27194 1 1 103 THR HB H -0.009 -11.011 -3.681 1.00 . A A . 103 THR HB 1 1
13 27195 1 1 103 THR HG1 H -1.294 -13.188 -2.412 1.00 . A A . 103 THR HG1 1 1
13 27196 1 1 103 THR HG21 H -0.370 -13.859 -4.413 1.00 . A A . 103 THR HG21 1 1
13 27197 1 1 103 THR HG22 H 1.111 -13.021 -4.873 1.00 . A A . 103 THR HG22 1 1
13 27198 1 1 103 THR HG23 H -0.452 -12.414 -5.423 1.00 . A A . 103 THR HG23 1 1
13 27199 1 1 103 THR N N 0.563 -12.316 -1.032 1.00 . A A . 103 THR N 1 1
13 27200 1 1 103 THR O O 3.279 -11.471 -2.946 1.00 . A A . 103 THR O 1 1
13 27201 1 1 103 THR OG1 O -1.291 -12.302 -2.783 1.00 . A A . 103 THR OG1 1 1
13 27202 1 1 104 LEU C C 4.056 -9.253 -1.540 1.00 . A A . 104 LEU C 1 1
13 27203 1 1 104 LEU CA C 2.735 -8.865 -2.195 1.00 . A A . 104 LEU CA 1 1
13 27204 1 1 104 LEU CB C 2.161 -7.632 -1.492 1.00 . A A . 104 LEU CB 1 1
13 27205 1 1 104 LEU CD1 C 0.053 -6.495 -0.768 1.00 . A A . 104 LEU CD1 1 1
13 27206 1 1 104 LEU CD2 C 0.799 -6.323 -3.144 1.00 . A A . 104 LEU CD2 1 1
13 27207 1 1 104 LEU CG C 0.751 -7.214 -1.913 1.00 . A A . 104 LEU CG 1 1
13 27208 1 1 104 LEU H H 0.898 -9.831 -1.782 1.00 . A A . 104 LEU H 1 1
13 27209 1 1 104 LEU HA H 2.911 -8.632 -3.235 1.00 . A A . 104 LEU HA 1 1
13 27210 1 1 104 LEU HB2 H 2.144 -7.834 -0.433 1.00 . A A . 104 LEU HB2 1 1
13 27211 1 1 104 LEU HB3 H 2.826 -6.801 -1.672 1.00 . A A . 104 LEU HB3 1 1
13 27212 1 1 104 LEU HD11 H -0.077 -5.452 -1.023 1.00 . A A . 104 LEU HD11 1 1
13 27213 1 1 104 LEU HD12 H 0.652 -6.574 0.127 1.00 . A A . 104 LEU HD12 1 1
13 27214 1 1 104 LEU HD13 H -0.912 -6.946 -0.595 1.00 . A A . 104 LEU HD13 1 1
13 27215 1 1 104 LEU HD21 H 1.667 -6.570 -3.739 1.00 . A A . 104 LEU HD21 1 1
13 27216 1 1 104 LEU HD22 H 0.858 -5.290 -2.835 1.00 . A A . 104 LEU HD22 1 1
13 27217 1 1 104 LEU HD23 H -0.094 -6.473 -3.730 1.00 . A A . 104 LEU HD23 1 1
13 27218 1 1 104 LEU HG H 0.175 -8.095 -2.157 1.00 . A A . 104 LEU HG 1 1
13 27219 1 1 104 LEU N N 1.801 -9.981 -2.128 1.00 . A A . 104 LEU N 1 1
13 27220 1 1 104 LEU O O 5.122 -9.143 -2.143 1.00 . A A . 104 LEU O 1 1
13 27221 1 1 105 GLN C C 5.912 -11.220 -0.294 1.00 . A A . 105 GLN C 1 1
13 27222 1 1 105 GLN CA C 5.135 -10.143 0.459 1.00 . A A . 105 GLN CA 1 1
13 27223 1 1 105 GLN CB C 4.719 -10.677 1.831 1.00 . A A . 105 GLN CB 1 1
13 27224 1 1 105 GLN CD C 5.381 -8.823 3.408 1.00 . A A . 105 GLN CD 1 1
13 27225 1 1 105 GLN CG C 4.238 -9.601 2.788 1.00 . A A . 105 GLN CG 1 1
13 27226 1 1 105 GLN H H 3.079 -9.790 0.120 1.00 . A A . 105 GLN H 1 1
13 27227 1 1 105 GLN HA H 5.771 -9.276 0.594 1.00 . A A . 105 GLN HA 1 1
13 27228 1 1 105 GLN HB2 H 3.920 -11.392 1.697 1.00 . A A . 105 GLN HB2 1 1
13 27229 1 1 105 GLN HB3 H 5.564 -11.177 2.280 1.00 . A A . 105 GLN HB3 1 1
13 27230 1 1 105 GLN HE21 H 4.214 -7.228 3.612 1.00 . A A . 105 GLN HE21 1 1
13 27231 1 1 105 GLN HE22 H 5.834 -7.046 4.177 1.00 . A A . 105 GLN HE22 1 1
13 27232 1 1 105 GLN HG2 H 3.604 -8.915 2.249 1.00 . A A . 105 GLN HG2 1 1
13 27233 1 1 105 GLN HG3 H 3.670 -10.069 3.578 1.00 . A A . 105 GLN HG3 1 1
13 27234 1 1 105 GLN N N 3.963 -9.721 -0.297 1.00 . A A . 105 GLN N 1 1
13 27235 1 1 105 GLN NE2 N 5.117 -7.572 3.768 1.00 . A A . 105 GLN NE2 1 1
13 27236 1 1 105 GLN O O 7.133 -11.139 -0.424 1.00 . A A . 105 GLN O 1 1
13 27237 1 1 105 GLN OE1 O 6.487 -9.340 3.562 1.00 . A A . 105 GLN OE1 1 1
13 27238 1 1 106 GLN C C 6.743 -12.772 -2.615 1.00 . A A . 106 GLN C 1 1
13 27239 1 1 106 GLN CA C 5.825 -13.322 -1.530 1.00 . A A . 106 GLN CA 1 1
13 27240 1 1 106 GLN CB C 4.760 -14.227 -2.154 1.00 . A A . 106 GLN CB 1 1
13 27241 1 1 106 GLN CD C 3.793 -16.527 -1.769 1.00 . A A . 106 GLN CD 1 1
13 27242 1 1 106 GLN CG C 4.110 -15.175 -1.160 1.00 . A A . 106 GLN CG 1 1
13 27243 1 1 106 GLN H H 4.222 -12.241 -0.658 1.00 . A A . 106 GLN H 1 1
13 27244 1 1 106 GLN HA H 6.413 -13.898 -0.834 1.00 . A A . 106 GLN HA 1 1
13 27245 1 1 106 GLN HB2 H 3.987 -13.608 -2.587 1.00 . A A . 106 GLN HB2 1 1
13 27246 1 1 106 GLN HB3 H 5.217 -14.815 -2.935 1.00 . A A . 106 GLN HB3 1 1
13 27247 1 1 106 GLN HE21 H 2.381 -15.712 -2.907 1.00 . A A . 106 GLN HE21 1 1
13 27248 1 1 106 GLN HE22 H 2.601 -17.416 -3.090 1.00 . A A . 106 GLN HE22 1 1
13 27249 1 1 106 GLN HG2 H 4.783 -15.322 -0.328 1.00 . A A . 106 GLN HG2 1 1
13 27250 1 1 106 GLN HG3 H 3.192 -14.732 -0.806 1.00 . A A . 106 GLN HG3 1 1
13 27251 1 1 106 GLN N N 5.196 -12.230 -0.790 1.00 . A A . 106 GLN N 1 1
13 27252 1 1 106 GLN NE2 N 2.827 -16.554 -2.680 1.00 . A A . 106 GLN NE2 1 1
13 27253 1 1 106 GLN O O 7.791 -13.344 -2.911 1.00 . A A . 106 GLN O 1 1
13 27254 1 1 106 GLN OE1 O 4.407 -17.536 -1.423 1.00 . A A . 106 GLN OE1 1 1
13 27255 1 1 107 ILE C C 8.163 -10.077 -3.615 1.00 . A A . 107 ILE C 1 1
13 27256 1 1 107 ILE CA C 7.114 -10.993 -4.231 1.00 . A A . 107 ILE CA 1 1
13 27257 1 1 107 ILE CB C 6.206 -10.184 -5.173 1.00 . A A . 107 ILE CB 1 1
13 27258 1 1 107 ILE CD1 C 3.698 -10.203 -5.620 1.00 . A A . 107 ILE CD1 1 1
13 27259 1 1 107 ILE CG1 C 4.980 -11.006 -5.581 1.00 . A A . 107 ILE CG1 1 1
13 27260 1 1 107 ILE CG2 C 6.990 -9.756 -6.394 1.00 . A A . 107 ILE CG2 1 1
13 27261 1 1 107 ILE H H 5.497 -11.241 -2.897 1.00 . A A . 107 ILE H 1 1
13 27262 1 1 107 ILE HA H 7.617 -11.749 -4.814 1.00 . A A . 107 ILE HA 1 1
13 27263 1 1 107 ILE HB H 5.881 -9.296 -4.651 1.00 . A A . 107 ILE HB 1 1
13 27264 1 1 107 ILE HD11 H 3.859 -9.296 -6.183 1.00 . A A . 107 ILE HD11 1 1
13 27265 1 1 107 ILE HD12 H 3.400 -9.955 -4.614 1.00 . A A . 107 ILE HD12 1 1
13 27266 1 1 107 ILE HD13 H 2.922 -10.787 -6.092 1.00 . A A . 107 ILE HD13 1 1
13 27267 1 1 107 ILE HG12 H 5.142 -11.416 -6.567 1.00 . A A . 107 ILE HG12 1 1
13 27268 1 1 107 ILE HG13 H 4.843 -11.815 -4.879 1.00 . A A . 107 ILE HG13 1 1
13 27269 1 1 107 ILE HG21 H 7.042 -8.683 -6.424 1.00 . A A . 107 ILE HG21 1 1
13 27270 1 1 107 ILE HG22 H 6.504 -10.120 -7.286 1.00 . A A . 107 ILE HG22 1 1
13 27271 1 1 107 ILE HG23 H 7.992 -10.160 -6.336 1.00 . A A . 107 ILE HG23 1 1
13 27272 1 1 107 ILE N N 6.339 -11.648 -3.189 1.00 . A A . 107 ILE N 1 1
13 27273 1 1 107 ILE O O 9.346 -10.163 -3.940 1.00 . A A . 107 ILE O 1 1
13 27274 1 1 108 ILE C C 9.909 -8.958 -1.608 1.00 . A A . 108 ILE C 1 1
13 27275 1 1 108 ILE CA C 8.619 -8.277 -2.029 1.00 . A A . 108 ILE CA 1 1
13 27276 1 1 108 ILE CB C 7.965 -7.661 -0.778 1.00 . A A . 108 ILE CB 1 1
13 27277 1 1 108 ILE CD1 C 6.358 -5.657 -0.667 1.00 . A A . 108 ILE CD1 1 1
13 27278 1 1 108 ILE CG1 C 6.584 -7.085 -1.127 1.00 . A A . 108 ILE CG1 1 1
13 27279 1 1 108 ILE CG2 C 8.884 -6.603 -0.174 1.00 . A A . 108 ILE CG2 1 1
13 27280 1 1 108 ILE H H 6.766 -9.196 -2.506 1.00 . A A . 108 ILE H 1 1
13 27281 1 1 108 ILE HA H 8.857 -7.489 -2.706 1.00 . A A . 108 ILE HA 1 1
13 27282 1 1 108 ILE HB H 7.842 -8.447 -0.046 1.00 . A A . 108 ILE HB 1 1
13 27283 1 1 108 ILE HD11 H 5.308 -5.419 -0.737 1.00 . A A . 108 ILE HD11 1 1
13 27284 1 1 108 ILE HD12 H 6.924 -4.982 -1.294 1.00 . A A . 108 ILE HD12 1 1
13 27285 1 1 108 ILE HD13 H 6.683 -5.555 0.358 1.00 . A A . 108 ILE HD13 1 1
13 27286 1 1 108 ILE HG12 H 6.455 -7.108 -2.198 1.00 . A A . 108 ILE HG12 1 1
13 27287 1 1 108 ILE HG13 H 5.827 -7.703 -0.669 1.00 . A A . 108 ILE HG13 1 1
13 27288 1 1 108 ILE HG21 H 8.377 -6.105 0.639 1.00 . A A . 108 ILE HG21 1 1
13 27289 1 1 108 ILE HG22 H 9.147 -5.879 -0.931 1.00 . A A . 108 ILE HG22 1 1
13 27290 1 1 108 ILE HG23 H 9.782 -7.077 0.198 1.00 . A A . 108 ILE HG23 1 1
13 27291 1 1 108 ILE N N 7.721 -9.209 -2.715 1.00 . A A . 108 ILE N 1 1
13 27292 1 1 108 ILE O O 11.001 -8.536 -1.978 1.00 . A A . 108 ILE O 1 1
13 27293 1 1 109 SER C C 11.891 -11.081 -1.467 1.00 . A A . 109 SER C 1 1
13 27294 1 1 109 SER CA C 10.910 -10.775 -0.341 1.00 . A A . 109 SER CA 1 1
13 27295 1 1 109 SER CB C 10.446 -12.076 0.311 1.00 . A A . 109 SER CB 1 1
13 27296 1 1 109 SER H H 8.859 -10.287 -0.579 1.00 . A A . 109 SER H 1 1
13 27297 1 1 109 SER HA H 11.410 -10.173 0.396 1.00 . A A . 109 SER HA 1 1
13 27298 1 1 109 SER HB2 H 9.753 -11.848 1.108 1.00 . A A . 109 SER HB2 1 1
13 27299 1 1 109 SER HB3 H 9.955 -12.690 -0.429 1.00 . A A . 109 SER HB3 1 1
13 27300 1 1 109 SER HG H 11.308 -13.725 0.922 1.00 . A A . 109 SER HG 1 1
13 27301 1 1 109 SER N N 9.764 -10.014 -0.831 1.00 . A A . 109 SER N 1 1
13 27302 1 1 109 SER O O 13.092 -11.221 -1.240 1.00 . A A . 109 SER O 1 1
13 27303 1 1 109 SER OG O 11.539 -12.796 0.851 1.00 . A A . 109 SER OG 1 1
13 27304 1 1 110 ARG C C 13.056 -10.263 -4.218 1.00 . A A . 110 ARG C 1 1
13 27305 1 1 110 ARG CA C 12.194 -11.466 -3.846 1.00 . A A . 110 ARG CA 1 1
13 27306 1 1 110 ARG CB C 11.326 -11.887 -5.035 1.00 . A A . 110 ARG CB 1 1
13 27307 1 1 110 ARG CD C 11.065 -13.557 -6.893 1.00 . A A . 110 ARG CD 1 1
13 27308 1 1 110 ARG CG C 11.564 -13.321 -5.477 1.00 . A A . 110 ARG CG 1 1
13 27309 1 1 110 ARG CZ C 11.557 -15.031 -8.806 1.00 . A A . 110 ARG CZ 1 1
13 27310 1 1 110 ARG H H 10.406 -11.059 -2.797 1.00 . A A . 110 ARG H 1 1
13 27311 1 1 110 ARG HA H 12.847 -12.282 -3.586 1.00 . A A . 110 ARG HA 1 1
13 27312 1 1 110 ARG HB2 H 10.288 -11.791 -4.760 1.00 . A A . 110 ARG HB2 1 1
13 27313 1 1 110 ARG HB3 H 11.532 -11.237 -5.871 1.00 . A A . 110 ARG HB3 1 1
13 27314 1 1 110 ARG HD2 H 10.017 -13.810 -6.854 1.00 . A A . 110 ARG HD2 1 1
13 27315 1 1 110 ARG HD3 H 11.195 -12.649 -7.463 1.00 . A A . 110 ARG HD3 1 1
13 27316 1 1 110 ARG HE H 12.486 -15.100 -7.040 1.00 . A A . 110 ARG HE 1 1
13 27317 1 1 110 ARG HG2 H 12.623 -13.528 -5.438 1.00 . A A . 110 ARG HG2 1 1
13 27318 1 1 110 ARG HG3 H 11.041 -13.983 -4.804 1.00 . A A . 110 ARG HG3 1 1
13 27319 1 1 110 ARG HH11 H 10.088 -13.682 -9.143 1.00 . A A . 110 ARG HH11 1 1
13 27320 1 1 110 ARG HH12 H 10.454 -14.730 -10.473 1.00 . A A . 110 ARG HH12 1 1
13 27321 1 1 110 ARG HH21 H 12.967 -16.479 -8.787 1.00 . A A . 110 ARG HH21 1 1
13 27322 1 1 110 ARG HH22 H 12.087 -16.318 -10.271 1.00 . A A . 110 ARG HH22 1 1
13 27323 1 1 110 ARG N N 11.369 -11.180 -2.682 1.00 . A A . 110 ARG N 1 1
13 27324 1 1 110 ARG NE N 11.790 -14.640 -7.555 1.00 . A A . 110 ARG NE 1 1
13 27325 1 1 110 ARG NH1 N 10.623 -14.431 -9.533 1.00 . A A . 110 ARG NH1 1 1
13 27326 1 1 110 ARG NH2 N 12.262 -16.024 -9.331 1.00 . A A . 110 ARG NH2 1 1
13 27327 1 1 110 ARG O O 14.110 -10.415 -4.828 1.00 . A A . 110 ARG O 1 1
13 27328 1 1 111 TYR C C 14.554 -7.760 -3.207 1.00 . A A . 111 TYR C 1 1
13 27329 1 1 111 TYR CA C 13.356 -7.853 -4.135 1.00 . A A . 111 TYR CA 1 1
13 27330 1 1 111 TYR CB C 12.494 -6.591 -3.974 1.00 . A A . 111 TYR CB 1 1
13 27331 1 1 111 TYR CD1 C 10.572 -7.805 -5.121 1.00 . A A . 111 TYR CD1 1 1
13 27332 1 1 111 TYR CD2 C 10.107 -5.782 -3.944 1.00 . A A . 111 TYR CD2 1 1
13 27333 1 1 111 TYR CE1 C 9.241 -7.917 -5.455 1.00 . A A . 111 TYR CE1 1 1
13 27334 1 1 111 TYR CE2 C 8.771 -5.889 -4.278 1.00 . A A . 111 TYR CE2 1 1
13 27335 1 1 111 TYR CG C 11.033 -6.736 -4.358 1.00 . A A . 111 TYR CG 1 1
13 27336 1 1 111 TYR CZ C 8.343 -6.959 -5.032 1.00 . A A . 111 TYR CZ 1 1
13 27337 1 1 111 TYR H H 11.768 -9.010 -3.347 1.00 . A A . 111 TYR H 1 1
13 27338 1 1 111 TYR HA H 13.708 -7.916 -5.155 1.00 . A A . 111 TYR HA 1 1
13 27339 1 1 111 TYR HB2 H 12.526 -6.282 -2.941 1.00 . A A . 111 TYR HB2 1 1
13 27340 1 1 111 TYR HB3 H 12.917 -5.806 -4.585 1.00 . A A . 111 TYR HB3 1 1
13 27341 1 1 111 TYR HD1 H 11.269 -8.559 -5.455 1.00 . A A . 111 TYR HD1 1 1
13 27342 1 1 111 TYR HD2 H 10.446 -4.945 -3.354 1.00 . A A . 111 TYR HD2 1 1
13 27343 1 1 111 TYR HE1 H 8.909 -8.756 -6.043 1.00 . A A . 111 TYR HE1 1 1
13 27344 1 1 111 TYR HE2 H 8.065 -5.141 -3.942 1.00 . A A . 111 TYR HE2 1 1
13 27345 1 1 111 TYR HH H 6.496 -7.202 -4.564 1.00 . A A . 111 TYR HH 1 1
13 27346 1 1 111 TYR N N 12.607 -9.070 -3.841 1.00 . A A . 111 TYR N 1 1
13 27347 1 1 111 TYR O O 15.626 -7.297 -3.595 1.00 . A A . 111 TYR O 1 1
13 27348 1 1 111 TYR OH O 7.014 -7.071 -5.361 1.00 . A A . 111 TYR OH 1 1
13 27349 1 1 112 LYS C C 16.276 -9.443 -1.219 1.00 . A A . 112 LYS C 1 1
13 27350 1 1 112 LYS CA C 15.423 -8.225 -0.986 1.00 . A A . 112 LYS CA 1 1
13 27351 1 1 112 LYS CB C 14.887 -8.236 0.452 1.00 . A A . 112 LYS CB 1 1
13 27352 1 1 112 LYS CD C 12.638 -7.333 -0.069 1.00 . A A . 112 LYS CD 1 1
13 27353 1 1 112 LYS CE C 12.761 -6.080 0.766 1.00 . A A . 112 LYS CE 1 1
13 27354 1 1 112 LYS CG C 13.401 -8.482 0.544 1.00 . A A . 112 LYS CG 1 1
13 27355 1 1 112 LYS H H 13.491 -8.602 -1.746 1.00 . A A . 112 LYS H 1 1
13 27356 1 1 112 LYS HA H 15.999 -7.343 -1.143 1.00 . A A . 112 LYS HA 1 1
13 27357 1 1 112 LYS HB2 H 15.392 -9.011 1.009 1.00 . A A . 112 LYS HB2 1 1
13 27358 1 1 112 LYS HB3 H 15.101 -7.281 0.910 1.00 . A A . 112 LYS HB3 1 1
13 27359 1 1 112 LYS HD2 H 13.055 -7.136 -1.046 1.00 . A A . 112 LYS HD2 1 1
13 27360 1 1 112 LYS HD3 H 11.600 -7.604 -0.159 1.00 . A A . 112 LYS HD3 1 1
13 27361 1 1 112 LYS HE2 H 12.970 -6.366 1.784 1.00 . A A . 112 LYS HE2 1 1
13 27362 1 1 112 LYS HE3 H 13.582 -5.499 0.378 1.00 . A A . 112 LYS HE3 1 1
13 27363 1 1 112 LYS HG2 H 13.169 -9.385 0.002 1.00 . A A . 112 LYS HG2 1 1
13 27364 1 1 112 LYS HG3 H 13.117 -8.587 1.578 1.00 . A A . 112 LYS HG3 1 1
13 27365 1 1 112 LYS HZ1 H 11.127 -5.245 -0.231 1.00 . A A . 112 LYS HZ1 1 1
13 27366 1 1 112 LYS HZ2 H 11.730 -4.283 1.024 1.00 . A A . 112 LYS HZ2 1 1
13 27367 1 1 112 LYS HZ3 H 10.810 -5.658 1.378 1.00 . A A . 112 LYS HZ3 1 1
13 27368 1 1 112 LYS N N 14.362 -8.227 -1.979 1.00 . A A . 112 LYS N 1 1
13 27369 1 1 112 LYS NZ N 11.520 -5.259 0.732 1.00 . A A . 112 LYS NZ 1 1
13 27370 1 1 112 LYS O O 17.506 -9.389 -1.212 1.00 . A A . 112 LYS O 1 1
13 27371 1 1 113 ASP C C 17.070 -11.654 -3.017 1.00 . A A . 113 ASP C 1 1
13 27372 1 1 113 ASP CA C 16.237 -11.806 -1.757 1.00 . A A . 113 ASP CA 1 1
13 27373 1 1 113 ASP CB C 15.204 -12.922 -1.931 1.00 . A A . 113 ASP CB 1 1
13 27374 1 1 113 ASP CG C 15.846 -14.291 -2.047 1.00 . A A . 113 ASP CG 1 1
13 27375 1 1 113 ASP H H 14.602 -10.486 -1.481 1.00 . A A . 113 ASP H 1 1
13 27376 1 1 113 ASP HA H 16.886 -12.041 -0.933 1.00 . A A . 113 ASP HA 1 1
13 27377 1 1 113 ASP HB2 H 14.541 -12.927 -1.079 1.00 . A A . 113 ASP HB2 1 1
13 27378 1 1 113 ASP HB3 H 14.631 -12.736 -2.828 1.00 . A A . 113 ASP HB3 1 1
13 27379 1 1 113 ASP N N 15.584 -10.542 -1.468 1.00 . A A . 113 ASP N 1 1
13 27380 1 1 113 ASP O O 18.126 -12.270 -3.163 1.00 . A A . 113 ASP O 1 1
13 27381 1 1 113 ASP OD1 O 16.858 -14.531 -1.356 1.00 . A A . 113 ASP OD1 1 1
13 27382 1 1 113 ASP OD2 O 15.337 -15.121 -2.829 1.00 . A A . 113 ASP OD2 1 1
13 27383 1 1 114 ALA C C 18.204 -9.321 -5.006 1.00 . A A . 114 ALA C 1 1
13 27384 1 1 114 ALA CA C 17.287 -10.530 -5.159 1.00 . A A . 114 ALA CA 1 1
13 27385 1 1 114 ALA CB C 16.301 -10.311 -6.296 1.00 . A A . 114 ALA CB 1 1
13 27386 1 1 114 ALA H H 15.749 -10.333 -3.728 1.00 . A A . 114 ALA H 1 1
13 27387 1 1 114 ALA HA H 17.881 -11.393 -5.390 1.00 . A A . 114 ALA HA 1 1
13 27388 1 1 114 ALA HB1 H 15.636 -11.159 -6.366 1.00 . A A . 114 ALA HB1 1 1
13 27389 1 1 114 ALA HB2 H 16.843 -10.201 -7.225 1.00 . A A . 114 ALA HB2 1 1
13 27390 1 1 114 ALA HB3 H 15.726 -9.416 -6.108 1.00 . A A . 114 ALA HB3 1 1
13 27391 1 1 114 ALA N N 16.589 -10.802 -3.917 1.00 . A A . 114 ALA N 1 1
13 27392 1 1 114 ALA O O 19.127 -9.127 -5.796 1.00 . A A . 114 ALA O 1 1
13 27393 1 1 115 ASP C C 20.238 -7.657 -3.698 1.00 . A A . 115 ASP C 1 1
13 27394 1 1 115 ASP CA C 18.749 -7.318 -3.722 1.00 . A A . 115 ASP CA 1 1
13 27395 1 1 115 ASP CB C 18.342 -6.676 -2.394 1.00 . A A . 115 ASP CB 1 1
13 27396 1 1 115 ASP CG C 19.101 -5.394 -2.112 1.00 . A A . 115 ASP CG 1 1
13 27397 1 1 115 ASP H H 17.191 -8.716 -3.380 1.00 . A A . 115 ASP H 1 1
13 27398 1 1 115 ASP HA H 18.565 -6.615 -4.521 1.00 . A A . 115 ASP HA 1 1
13 27399 1 1 115 ASP HB2 H 17.287 -6.450 -2.419 1.00 . A A . 115 ASP HB2 1 1
13 27400 1 1 115 ASP HB3 H 18.538 -7.372 -1.590 1.00 . A A . 115 ASP HB3 1 1
13 27401 1 1 115 ASP N N 17.943 -8.509 -3.979 1.00 . A A . 115 ASP N 1 1
13 27402 1 1 115 ASP O O 21.059 -6.719 -3.771 1.00 . A A . 115 ASP O 1 1
13 27403 1 1 115 ASP OD1 O 18.674 -4.331 -2.610 1.00 . A A . 115 ASP OD1 1 1
13 27404 1 1 115 ASP OD2 O 20.122 -5.454 -1.395 1.00 . A A . 115 ASP OD2 1 1
13 27405 2 2 22 ASP C C -20.110 7.769 5.335 1.00 . B B . 661 ASP C 1 1
13 27406 2 2 22 ASP CA C -20.648 6.443 5.863 1.00 . B B . 661 ASP CA 1 1
13 27407 2 2 22 ASP CB C -21.215 5.607 4.714 1.00 . B B . 661 ASP CB 1 1
13 27408 2 2 22 ASP CG C -21.562 4.196 5.143 1.00 . B B . 661 ASP CG 1 1
13 27409 2 2 22 ASP H H -21.275 6.976 7.749 1.00 . B B . 661 ASP H 1 1
13 27410 2 2 22 ASP HA H -19.843 5.900 6.335 1.00 . B B . 661 ASP HA 1 1
13 27411 2 2 22 ASP HB2 H -22.111 6.080 4.341 1.00 . B B . 661 ASP HB2 1 1
13 27412 2 2 22 ASP HB3 H -20.483 5.554 3.920 1.00 . B B . 661 ASP HB3 1 1
13 27413 2 2 22 ASP N N -21.724 6.661 6.865 1.00 . B B . 661 ASP N 1 1
13 27414 2 2 22 ASP O O -19.857 7.915 4.138 1.00 . B B . 661 ASP O 1 1
13 27415 2 2 22 ASP OD1 O -20.737 3.566 5.837 1.00 . B B . 661 ASP OD1 1 1
13 27416 2 2 22 ASP OD2 O -22.660 3.719 4.785 1.00 . B B . 661 ASP OD2 1 1
13 27417 2 2 23 LEU C C -17.971 10.206 6.278 1.00 . B B . 662 LEU C 1 1
13 27418 2 2 23 LEU CA C -19.430 10.046 5.860 1.00 . B B . 662 LEU CA 1 1
13 27419 2 2 23 LEU CB C -20.279 11.146 6.499 1.00 . B B . 662 LEU CB 1 1
13 27420 2 2 23 LEU CD1 C -21.453 13.300 5.987 1.00 . B B . 662 LEU CD1 1 1
13 27421 2 2 23 LEU CD2 C -18.996 13.299 6.453 1.00 . B B . 662 LEU CD2 1 1
13 27422 2 2 23 LEU CG C -20.155 12.523 5.844 1.00 . B B . 662 LEU CG 1 1
13 27423 2 2 23 LEU H H -20.157 8.554 7.173 1.00 . B B . 662 LEU H 1 1
13 27424 2 2 23 LEU HA H -19.495 10.132 4.786 1.00 . B B . 662 LEU HA 1 1
13 27425 2 2 23 LEU HB2 H -21.315 10.842 6.456 1.00 . B B . 662 LEU HB2 1 1
13 27426 2 2 23 LEU HB3 H -19.990 11.237 7.535 1.00 . B B . 662 LEU HB3 1 1
13 27427 2 2 23 LEU HD11 H -22.287 12.651 5.769 1.00 . B B . 662 LEU HD11 1 1
13 27428 2 2 23 LEU HD12 H -21.453 14.131 5.296 1.00 . B B . 662 LEU HD12 1 1
13 27429 2 2 23 LEU HD13 H -21.541 13.672 6.997 1.00 . B B . 662 LEU HD13 1 1
13 27430 2 2 23 LEU HD21 H -19.372 13.971 7.210 1.00 . B B . 662 LEU HD21 1 1
13 27431 2 2 23 LEU HD22 H -18.498 13.867 5.683 1.00 . B B . 662 LEU HD22 1 1
13 27432 2 2 23 LEU HD23 H -18.296 12.609 6.901 1.00 . B B . 662 LEU HD23 1 1
13 27433 2 2 23 LEU HG H -19.956 12.396 4.790 1.00 . B B . 662 LEU HG 1 1
13 27434 2 2 23 LEU N N -19.937 8.732 6.234 1.00 . B B . 662 LEU N 1 1
13 27435 2 2 23 LEU O O -17.202 10.911 5.626 1.00 . B B . 662 LEU O 1 1
13 27436 2 2 24 GLU C C -16.050 8.693 9.077 1.00 . B B . 663 GLU C 1 1
13 27437 2 2 24 GLU CA C -16.232 9.613 7.875 1.00 . B B . 663 GLU CA 1 1
13 27438 2 2 24 GLU CB C -15.880 11.051 8.259 1.00 . B B . 663 GLU CB 1 1
13 27439 2 2 24 GLU CD C -13.586 10.867 7.218 1.00 . B B . 663 GLU CD 1 1
13 27440 2 2 24 GLU CG C -14.389 11.286 8.434 1.00 . B B . 663 GLU CG 1 1
13 27441 2 2 24 GLU H H -18.256 8.998 7.846 1.00 . B B . 663 GLU H 1 1
13 27442 2 2 24 GLU HA H -15.571 9.290 7.085 1.00 . B B . 663 GLU HA 1 1
13 27443 2 2 24 GLU HB2 H -16.239 11.717 7.489 1.00 . B B . 663 GLU HB2 1 1
13 27444 2 2 24 GLU HB3 H -16.372 11.294 9.190 1.00 . B B . 663 GLU HB3 1 1
13 27445 2 2 24 GLU HG2 H -14.221 12.338 8.611 1.00 . B B . 663 GLU HG2 1 1
13 27446 2 2 24 GLU HG3 H -14.045 10.719 9.287 1.00 . B B . 663 GLU HG3 1 1
13 27447 2 2 24 GLU N N -17.599 9.544 7.369 1.00 . B B . 663 GLU N 1 1
13 27448 2 2 24 GLU O O -16.251 9.102 10.221 1.00 . B B . 663 GLU O 1 1
13 27449 2 2 24 GLU OE1 O -13.789 11.461 6.138 1.00 . B B . 663 GLU OE1 1 1
13 27450 2 2 24 GLU OE2 O -12.755 9.943 7.345 1.00 . B B . 663 GLU OE2 1 1
13 27451 2 2 25 VAL C C -14.297 5.538 9.532 1.00 . B B . 664 VAL C 1 1
13 27452 2 2 25 VAL CA C -15.456 6.470 9.870 1.00 . B B . 664 VAL CA 1 1
13 27453 2 2 25 VAL CB C -16.722 5.629 10.118 1.00 . B B . 664 VAL CB 1 1
13 27454 2 2 25 VAL CG1 C -16.550 4.754 11.350 1.00 . B B . 664 VAL CG1 1 1
13 27455 2 2 25 VAL CG2 C -17.942 6.527 10.258 1.00 . B B . 664 VAL CG2 1 1
13 27456 2 2 25 VAL H H -15.522 7.182 7.878 1.00 . B B . 664 VAL H 1 1
13 27457 2 2 25 VAL HA H -15.222 7.007 10.777 1.00 . B B . 664 VAL HA 1 1
13 27458 2 2 25 VAL HB H -16.874 4.983 9.265 1.00 . B B . 664 VAL HB 1 1
13 27459 2 2 25 VAL HG11 H -15.964 3.884 11.095 1.00 . B B . 664 VAL HG11 1 1
13 27460 2 2 25 VAL HG12 H -17.519 4.443 11.709 1.00 . B B . 664 VAL HG12 1 1
13 27461 2 2 25 VAL HG13 H -16.044 5.315 12.121 1.00 . B B . 664 VAL HG13 1 1
13 27462 2 2 25 VAL HG21 H -18.831 5.918 10.333 1.00 . B B . 664 VAL HG21 1 1
13 27463 2 2 25 VAL HG22 H -18.017 7.169 9.393 1.00 . B B . 664 VAL HG22 1 1
13 27464 2 2 25 VAL HG23 H -17.843 7.131 11.148 1.00 . B B . 664 VAL HG23 1 1
13 27465 2 2 25 VAL N N -15.667 7.449 8.810 1.00 . B B . 664 VAL N 1 1
13 27466 2 2 25 VAL O O -14.503 4.413 9.077 1.00 . B B . 664 VAL O 1 1
13 27467 2 2 26 LEU C C -10.948 5.206 10.679 1.00 . B B . 665 LEU C 1 1
13 27468 2 2 26 LEU CA C -11.883 5.226 9.475 1.00 . B B . 665 LEU CA 1 1
13 27469 2 2 26 LEU CB C -11.152 5.788 8.254 1.00 . B B . 665 LEU CB 1 1
13 27470 2 2 26 LEU CD1 C -9.014 4.476 8.345 1.00 . B B . 665 LEU CD1 1 1
13 27471 2 2 26 LEU CD2 C -11.018 3.521 7.188 1.00 . B B . 665 LEU CD2 1 1
13 27472 2 2 26 LEU CG C -10.251 4.793 7.518 1.00 . B B . 665 LEU CG 1 1
13 27473 2 2 26 LEU H H -12.977 6.921 10.119 1.00 . B B . 665 LEU H 1 1
13 27474 2 2 26 LEU HA H -12.198 4.215 9.261 1.00 . B B . 665 LEU HA 1 1
13 27475 2 2 26 LEU HB2 H -11.892 6.156 7.556 1.00 . B B . 665 LEU HB2 1 1
13 27476 2 2 26 LEU HB3 H -10.543 6.619 8.577 1.00 . B B . 665 LEU HB3 1 1
13 27477 2 2 26 LEU HD11 H -9.092 3.474 8.741 1.00 . B B . 665 LEU HD11 1 1
13 27478 2 2 26 LEU HD12 H -8.935 5.180 9.160 1.00 . B B . 665 LEU HD12 1 1
13 27479 2 2 26 LEU HD13 H -8.136 4.549 7.721 1.00 . B B . 665 LEU HD13 1 1
13 27480 2 2 26 LEU HD21 H -10.611 3.077 6.291 1.00 . B B . 665 LEU HD21 1 1
13 27481 2 2 26 LEU HD22 H -12.060 3.758 7.033 1.00 . B B . 665 LEU HD22 1 1
13 27482 2 2 26 LEU HD23 H -10.926 2.823 8.008 1.00 . B B . 665 LEU HD23 1 1
13 27483 2 2 26 LEU HG H -9.924 5.237 6.588 1.00 . B B . 665 LEU HG 1 1
13 27484 2 2 26 LEU N N -13.077 6.015 9.757 1.00 . B B . 665 LEU N 1 1
13 27485 2 2 26 LEU O O -10.850 6.184 11.420 1.00 . B B . 665 LEU O 1 1
13 27486 2 2 27 SER C C -8.060 3.225 11.533 1.00 . B B . 666 SER C 1 1
13 27487 2 2 27 SER CA C -9.333 3.933 11.983 1.00 . B B . 666 SER CA 1 1
13 27488 2 2 27 SER CB C -9.991 3.151 13.121 1.00 . B B . 666 SER CB 1 1
13 27489 2 2 27 SER H H -10.383 3.338 10.244 1.00 . B B . 666 SER H 1 1
13 27490 2 2 27 SER HA H -9.077 4.920 12.336 1.00 . B B . 666 SER HA 1 1
13 27491 2 2 27 SER HB2 H -11.037 3.415 13.179 1.00 . B B . 666 SER HB2 1 1
13 27492 2 2 27 SER HB3 H -9.897 2.093 12.930 1.00 . B B . 666 SER HB3 1 1
13 27493 2 2 27 SER HG H -8.457 3.180 14.338 1.00 . B B . 666 SER HG 1 1
13 27494 2 2 27 SER N N -10.263 4.083 10.869 1.00 . B B . 666 SER N 1 1
13 27495 2 2 27 SER O O -7.876 2.034 11.787 1.00 . B B . 666 SER O 1 1
13 27496 2 2 27 SER OG O -9.378 3.447 14.365 1.00 . B B . 666 SER OG 1 1
13 27497 2 2 28 GLU C C -4.789 3.640 11.357 1.00 . B B . 667 GLU C 1 1
13 27498 2 2 28 GLU CA C -5.926 3.408 10.372 1.00 . B B . 667 GLU CA 1 1
13 27499 2 2 28 GLU CB C -5.570 3.992 9.003 1.00 . B B . 667 GLU CB 1 1
13 27500 2 2 28 GLU CD C -5.475 6.134 7.667 1.00 . B B . 667 GLU CD 1 1
13 27501 2 2 28 GLU CG C -5.308 5.489 9.029 1.00 . B B . 667 GLU CG 1 1
13 27502 2 2 28 GLU H H -7.389 4.908 10.689 1.00 . B B . 667 GLU H 1 1
13 27503 2 2 28 GLU HA H -6.068 2.351 10.279 1.00 . B B . 667 GLU HA 1 1
13 27504 2 2 28 GLU HB2 H -4.683 3.500 8.634 1.00 . B B . 667 GLU HB2 1 1
13 27505 2 2 28 GLU HB3 H -6.386 3.804 8.321 1.00 . B B . 667 GLU HB3 1 1
13 27506 2 2 28 GLU HG2 H -6.000 5.951 9.717 1.00 . B B . 667 GLU HG2 1 1
13 27507 2 2 28 GLU HG3 H -4.298 5.658 9.370 1.00 . B B . 667 GLU HG3 1 1
13 27508 2 2 28 GLU N N -7.183 3.965 10.861 1.00 . B B . 667 GLU N 1 1
13 27509 2 2 28 GLU O O -3.614 3.569 10.999 1.00 . B B . 667 GLU O 1 1
13 27510 2 2 28 GLU OE1 O -6.630 6.265 7.211 1.00 . B B . 667 GLU OE1 1 1
13 27511 2 2 28 GLU OE2 O -4.451 6.508 7.058 1.00 . B B . 667 GLU OE2 1 1
13 27512 2 2 29 GLU C C -3.574 2.853 14.158 1.00 . B B . 668 GLU C 1 1
13 27513 2 2 29 GLU CA C -4.179 4.161 13.650 1.00 . B B . 668 GLU CA 1 1
13 27514 2 2 29 GLU CB C -4.832 4.917 14.809 1.00 . B B . 668 GLU CB 1 1
13 27515 2 2 29 GLU CD C -4.284 6.214 16.906 1.00 . B B . 668 GLU CD 1 1
13 27516 2 2 29 GLU CG C -3.915 5.938 15.461 1.00 . B B . 668 GLU CG 1 1
13 27517 2 2 29 GLU H H -6.107 3.947 12.802 1.00 . B B . 668 GLU H 1 1
13 27518 2 2 29 GLU HA H -3.391 4.768 13.235 1.00 . B B . 668 GLU HA 1 1
13 27519 2 2 29 GLU HB2 H -5.705 5.433 14.439 1.00 . B B . 668 GLU HB2 1 1
13 27520 2 2 29 GLU HB3 H -5.137 4.206 15.561 1.00 . B B . 668 GLU HB3 1 1
13 27521 2 2 29 GLU HG2 H -2.902 5.565 15.431 1.00 . B B . 668 GLU HG2 1 1
13 27522 2 2 29 GLU HG3 H -3.973 6.863 14.906 1.00 . B B . 668 GLU HG3 1 1
13 27523 2 2 29 GLU N N -5.155 3.916 12.594 1.00 . B B . 668 GLU N 1 1
13 27524 2 2 29 GLU O O -2.525 2.855 14.802 1.00 . B B . 668 GLU O 1 1
13 27525 2 2 29 GLU OE1 O -5.211 7.019 17.137 1.00 . B B . 668 GLU OE1 1 1
13 27526 2 2 29 GLU OE2 O -3.648 5.625 17.805 1.00 . B B . 668 GLU OE2 1 1
13 27527 2 2 30 LEU C C -3.162 -0.352 13.134 1.00 . B B . 669 LEU C 1 1
13 27528 2 2 30 LEU CA C -3.764 0.430 14.299 1.00 . B B . 669 LEU CA 1 1
13 27529 2 2 30 LEU CB C -4.909 -0.370 14.924 1.00 . B B . 669 LEU CB 1 1
13 27530 2 2 30 LEU CD1 C -6.105 -0.752 12.753 1.00 . B B . 669 LEU CD1 1 1
13 27531 2 2 30 LEU CD2 C -7.314 -1.075 14.917 1.00 . B B . 669 LEU CD2 1 1
13 27532 2 2 30 LEU CG C -6.248 -0.272 14.189 1.00 . B B . 669 LEU CG 1 1
13 27533 2 2 30 LEU H H -5.071 1.799 13.353 1.00 . B B . 669 LEU H 1 1
13 27534 2 2 30 LEU HA H -3.000 0.586 15.045 1.00 . B B . 669 LEU HA 1 1
13 27535 2 2 30 LEU HB2 H -4.617 -1.410 14.959 1.00 . B B . 669 LEU HB2 1 1
13 27536 2 2 30 LEU HB3 H -5.054 -0.021 15.936 1.00 . B B . 669 LEU HB3 1 1
13 27537 2 2 30 LEU HD11 H -7.041 -1.175 12.420 1.00 . B B . 669 LEU HD11 1 1
13 27538 2 2 30 LEU HD12 H -5.331 -1.503 12.699 1.00 . B B . 669 LEU HD12 1 1
13 27539 2 2 30 LEU HD13 H -5.842 0.082 12.119 1.00 . B B . 669 LEU HD13 1 1
13 27540 2 2 30 LEU HD21 H -7.136 -1.029 15.982 1.00 . B B . 669 LEU HD21 1 1
13 27541 2 2 30 LEU HD22 H -7.277 -2.104 14.591 1.00 . B B . 669 LEU HD22 1 1
13 27542 2 2 30 LEU HD23 H -8.288 -0.663 14.698 1.00 . B B . 669 LEU HD23 1 1
13 27543 2 2 30 LEU HG H -6.563 0.761 14.166 1.00 . B B . 669 LEU HG 1 1
13 27544 2 2 30 LEU N N -4.241 1.739 13.868 1.00 . B B . 669 LEU N 1 1
13 27545 2 2 30 LEU O O -3.042 -1.575 13.194 1.00 . B B . 669 LEU O 1 1
13 27546 2 2 31 PHE C C -0.916 -1.025 11.270 1.00 . B B . 670 PHE C 1 1
13 27547 2 2 31 PHE CA C -2.194 -0.278 10.902 1.00 . B B . 670 PHE CA 1 1
13 27548 2 2 31 PHE CB C -1.896 0.768 9.824 1.00 . B B . 670 PHE CB 1 1
13 27549 2 2 31 PHE CD1 C -4.298 1.020 9.148 1.00 . B B . 670 PHE CD1 1 1
13 27550 2 2 31 PHE CD2 C -2.652 0.835 7.432 1.00 . B B . 670 PHE CD2 1 1
13 27551 2 2 31 PHE CE1 C -5.289 1.121 8.191 1.00 . B B . 670 PHE CE1 1 1
13 27552 2 2 31 PHE CE2 C -3.639 0.936 6.470 1.00 . B B . 670 PHE CE2 1 1
13 27553 2 2 31 PHE CG C -2.970 0.877 8.781 1.00 . B B . 670 PHE CG 1 1
13 27554 2 2 31 PHE CZ C -4.960 1.079 6.850 1.00 . B B . 670 PHE CZ 1 1
13 27555 2 2 31 PHE H H -2.902 1.331 12.081 1.00 . B B . 670 PHE H 1 1
13 27556 2 2 31 PHE HA H -2.911 -0.985 10.514 1.00 . B B . 670 PHE HA 1 1
13 27557 2 2 31 PHE HB2 H -1.788 1.736 10.291 1.00 . B B . 670 PHE HB2 1 1
13 27558 2 2 31 PHE HB3 H -0.973 0.509 9.326 1.00 . B B . 670 PHE HB3 1 1
13 27559 2 2 31 PHE HD1 H -4.556 1.053 10.195 1.00 . B B . 670 PHE HD1 1 1
13 27560 2 2 31 PHE HD2 H -1.621 0.723 7.134 1.00 . B B . 670 PHE HD2 1 1
13 27561 2 2 31 PHE HE1 H -6.320 1.233 8.490 1.00 . B B . 670 PHE HE1 1 1
13 27562 2 2 31 PHE HE2 H -3.379 0.903 5.422 1.00 . B B . 670 PHE HE2 1 1
13 27563 2 2 31 PHE HZ H -5.733 1.158 6.100 1.00 . B B . 670 PHE HZ 1 1
13 27564 2 2 31 PHE N N -2.783 0.358 12.075 1.00 . B B . 670 PHE N 1 1
13 27565 2 2 31 PHE O O 0.028 -0.437 11.797 1.00 . B B . 670 PHE O 1 1
13 27566 2 2 32 GLU C C 1.213 -3.211 10.094 1.00 . B B . 671 GLU C 1 1
13 27567 2 2 32 GLU CA C 0.268 -3.151 11.289 1.00 . B B . 671 GLU CA 1 1
13 27568 2 2 32 GLU CB C -0.171 -4.564 11.679 1.00 . B B . 671 GLU CB 1 1
13 27569 2 2 32 GLU CD C 0.863 -6.861 11.862 1.00 . B B . 671 GLU CD 1 1
13 27570 2 2 32 GLU CG C 0.945 -5.405 12.275 1.00 . B B . 671 GLU CG 1 1
13 27571 2 2 32 GLU H H -1.678 -2.735 10.568 1.00 . B B . 671 GLU H 1 1
13 27572 2 2 32 GLU HA H 0.788 -2.703 12.122 1.00 . B B . 671 GLU HA 1 1
13 27573 2 2 32 GLU HB2 H -0.967 -4.493 12.405 1.00 . B B . 671 GLU HB2 1 1
13 27574 2 2 32 GLU HB3 H -0.543 -5.069 10.800 1.00 . B B . 671 GLU HB3 1 1
13 27575 2 2 32 GLU HG2 H 1.893 -5.006 11.948 1.00 . B B . 671 GLU HG2 1 1
13 27576 2 2 32 GLU HG3 H 0.885 -5.347 13.353 1.00 . B B . 671 GLU HG3 1 1
13 27577 2 2 32 GLU N N -0.894 -2.324 10.989 1.00 . B B . 671 GLU N 1 1
13 27578 2 2 32 GLU O O 0.775 -3.229 8.943 1.00 . B B . 671 GLU O 1 1
13 27579 2 2 32 GLU OE1 O 0.973 -7.141 10.649 1.00 . B B . 671 GLU OE1 1 1
13 27580 2 2 32 GLU OE2 O 0.689 -7.722 12.750 1.00 . B B . 671 GLU OE2 1 1
13 27581 2 2 33 ASP C C 3.906 -4.738 9.011 1.00 . B B . 672 ASP C 1 1
13 27582 2 2 33 ASP CA C 3.518 -3.296 9.320 1.00 . B B . 672 ASP CA 1 1
13 27583 2 2 33 ASP CB C 4.758 -2.498 9.728 1.00 . B B . 672 ASP CB 1 1
13 27584 2 2 33 ASP CG C 5.768 -2.385 8.603 1.00 . B B . 672 ASP CG 1 1
13 27585 2 2 33 ASP H H 2.800 -3.223 11.310 1.00 . B B . 672 ASP H 1 1
13 27586 2 2 33 ASP HA H 3.092 -2.852 8.431 1.00 . B B . 672 ASP HA 1 1
13 27587 2 2 33 ASP HB2 H 4.458 -1.502 10.017 1.00 . B B . 672 ASP HB2 1 1
13 27588 2 2 33 ASP HB3 H 5.232 -2.986 10.567 1.00 . B B . 672 ASP HB3 1 1
13 27589 2 2 33 ASP N N 2.511 -3.240 10.373 1.00 . B B . 672 ASP N 1 1
13 27590 2 2 33 ASP O O 4.568 -5.398 9.813 1.00 . B B . 672 ASP O 1 1
13 27591 2 2 33 ASP OD1 O 5.389 -1.920 7.509 1.00 . B B . 672 ASP OD1 1 1
13 27592 2 2 33 ASP OD2 O 6.940 -2.764 8.818 1.00 . B B . 672 ASP OD2 1 1
13 27593 2 2 34 VAL C C 5.313 -6.815 7.396 1.00 . B B . 673 VAL C 1 1
13 27594 2 2 34 VAL CA C 3.802 -6.584 7.427 1.00 . B B . 673 VAL CA 1 1
13 27595 2 2 34 VAL CB C 3.219 -6.894 6.034 1.00 . B B . 673 VAL CB 1 1
13 27596 2 2 34 VAL CG1 C 3.298 -8.385 5.740 1.00 . B B . 673 VAL CG1 1 1
13 27597 2 2 34 VAL CG2 C 1.784 -6.399 5.927 1.00 . B B . 673 VAL CG2 1 1
13 27598 2 2 34 VAL H H 2.972 -4.646 7.246 1.00 . B B . 673 VAL H 1 1
13 27599 2 2 34 VAL HA H 3.354 -7.259 8.142 1.00 . B B . 673 VAL HA 1 1
13 27600 2 2 34 VAL HB H 3.812 -6.373 5.297 1.00 . B B . 673 VAL HB 1 1
13 27601 2 2 34 VAL HG11 H 2.719 -8.927 6.473 1.00 . B B . 673 VAL HG11 1 1
13 27602 2 2 34 VAL HG12 H 4.328 -8.707 5.786 1.00 . B B . 673 VAL HG12 1 1
13 27603 2 2 34 VAL HG13 H 2.903 -8.578 4.753 1.00 . B B . 673 VAL HG13 1 1
13 27604 2 2 34 VAL HG21 H 1.301 -6.867 5.080 1.00 . B B . 673 VAL HG21 1 1
13 27605 2 2 34 VAL HG22 H 1.780 -5.328 5.794 1.00 . B B . 673 VAL HG22 1 1
13 27606 2 2 34 VAL HG23 H 1.247 -6.652 6.829 1.00 . B B . 673 VAL HG23 1 1
13 27607 2 2 34 VAL N N 3.494 -5.221 7.843 1.00 . B B . 673 VAL N 1 1
13 27608 2 2 34 VAL O O 6.063 -5.975 6.900 1.00 . B B . 673 VAL O 1 1
13 27609 2 2 35 PRO C C 7.752 -8.658 6.582 1.00 . B B . 674 PRO C 1 1
13 27610 2 2 35 PRO CA C 7.213 -8.279 7.958 1.00 . B B . 674 PRO CA 1 1
13 27611 2 2 35 PRO CB C 7.284 -9.476 8.908 1.00 . B B . 674 PRO CB 1 1
13 27612 2 2 35 PRO CD C 4.964 -9.018 8.548 1.00 . B B . 674 PRO CD 1 1
13 27613 2 2 35 PRO CG C 5.950 -10.129 8.791 1.00 . B B . 674 PRO CG 1 1
13 27614 2 2 35 PRO HA H 7.796 -7.463 8.360 1.00 . B B . 674 PRO HA 1 1
13 27615 2 2 35 PRO HB2 H 8.079 -10.140 8.596 1.00 . B B . 674 PRO HB2 1 1
13 27616 2 2 35 PRO HB3 H 7.467 -9.131 9.914 1.00 . B B . 674 PRO HB3 1 1
13 27617 2 2 35 PRO HD2 H 4.186 -9.346 7.874 1.00 . B B . 674 PRO HD2 1 1
13 27618 2 2 35 PRO HD3 H 4.539 -8.681 9.482 1.00 . B B . 674 PRO HD3 1 1
13 27619 2 2 35 PRO HG2 H 5.951 -10.817 7.959 1.00 . B B . 674 PRO HG2 1 1
13 27620 2 2 35 PRO HG3 H 5.714 -10.646 9.708 1.00 . B B . 674 PRO HG3 1 1
13 27621 2 2 35 PRO N N 5.783 -7.956 7.930 1.00 . B B . 674 PRO N 1 1
13 27622 2 2 35 PRO O O 7.200 -9.524 5.906 1.00 . B B . 674 PRO O 1 1
13 27623 2 2 36 THR C C 10.875 -8.811 5.064 1.00 . B B . 675 THR C 1 1
13 27624 2 2 36 THR CA C 9.458 -8.274 4.885 1.00 . B B . 675 THR CA 1 1
13 27625 2 2 36 THR CB C 9.484 -7.002 4.033 1.00 . B B . 675 THR CB 1 1
13 27626 2 2 36 THR CG2 C 8.428 -6.987 2.948 1.00 . B B . 675 THR CG2 1 1
13 27627 2 2 36 THR H H 9.234 -7.328 6.766 1.00 . B B . 675 THR H 1 1
13 27628 2 2 36 THR HA H 8.865 -9.021 4.381 1.00 . B B . 675 THR HA 1 1
13 27629 2 2 36 THR HB H 10.450 -6.920 3.554 1.00 . B B . 675 THR HB 1 1
13 27630 2 2 36 THR HG1 H 9.686 -5.090 4.410 1.00 . B B . 675 THR HG1 1 1
13 27631 2 2 36 THR HG21 H 8.259 -5.971 2.624 1.00 . B B . 675 THR HG21 1 1
13 27632 2 2 36 THR HG22 H 7.509 -7.399 3.333 1.00 . B B . 675 THR HG22 1 1
13 27633 2 2 36 THR HG23 H 8.765 -7.580 2.110 1.00 . B B . 675 THR HG23 1 1
13 27634 2 2 36 THR N N 8.839 -8.005 6.179 1.00 . B B . 675 THR N 1 1
13 27635 2 2 36 THR O O 11.534 -8.529 6.066 1.00 . B B . 675 THR O 1 1
13 27636 2 2 36 THR OG1 O 9.288 -5.853 4.837 1.00 . B B . 675 THR OG1 1 1
13 27637 2 2 37 LYS C C 13.737 -9.068 4.229 1.00 . B B . 676 LYS C 1 1
13 27638 2 2 37 LYS CA C 12.677 -10.161 4.141 1.00 . B B . 676 LYS CA 1 1
13 27639 2 2 37 LYS CB C 12.927 -11.034 2.909 1.00 . B B . 676 LYS CB 1 1
13 27640 2 2 37 LYS CD C 14.604 -12.685 2.029 1.00 . B B . 676 LYS CD 1 1
13 27641 2 2 37 LYS CE C 15.405 -13.942 2.326 1.00 . B B . 676 LYS CE 1 1
13 27642 2 2 37 LYS CG C 13.728 -12.291 3.207 1.00 . B B . 676 LYS CG 1 1
13 27643 2 2 37 LYS H H 10.765 -9.774 3.316 1.00 . B B . 676 LYS H 1 1
13 27644 2 2 37 LYS HA H 12.738 -10.777 5.025 1.00 . B B . 676 LYS HA 1 1
13 27645 2 2 37 LYS HB2 H 11.975 -11.330 2.492 1.00 . B B . 676 LYS HB2 1 1
13 27646 2 2 37 LYS HB3 H 13.466 -10.455 2.174 1.00 . B B . 676 LYS HB3 1 1
13 27647 2 2 37 LYS HD2 H 13.975 -12.866 1.170 1.00 . B B . 676 LYS HD2 1 1
13 27648 2 2 37 LYS HD3 H 15.287 -11.876 1.814 1.00 . B B . 676 LYS HD3 1 1
13 27649 2 2 37 LYS HE2 H 14.734 -14.701 2.700 1.00 . B B . 676 LYS HE2 1 1
13 27650 2 2 37 LYS HE3 H 15.863 -14.286 1.412 1.00 . B B . 676 LYS HE3 1 1
13 27651 2 2 37 LYS HG2 H 14.358 -12.110 4.066 1.00 . B B . 676 LYS HG2 1 1
13 27652 2 2 37 LYS HG3 H 13.044 -13.099 3.422 1.00 . B B . 676 LYS HG3 1 1
13 27653 2 2 37 LYS HZ1 H 16.200 -12.903 3.955 1.00 . B B . 676 LYS HZ1 1 1
13 27654 2 2 37 LYS HZ2 H 17.366 -13.465 2.866 1.00 . B B . 676 LYS HZ2 1 1
13 27655 2 2 37 LYS HZ3 H 16.608 -14.543 3.925 1.00 . B B . 676 LYS HZ3 1 1
13 27656 2 2 37 LYS N N 11.338 -9.585 4.089 1.00 . B B . 676 LYS N 1 1
13 27657 2 2 37 LYS NZ N 16.469 -13.696 3.339 1.00 . B B . 676 LYS NZ 1 1
13 27658 2 2 37 LYS O O 13.486 -7.916 3.875 1.00 . B B . 676 LYS O 1 1
13 27659 2 2 38 SER C C 15.635 -7.334 5.758 1.00 . B B . 677 SER C 1 1
13 27660 2 2 38 SER CA C 16.022 -8.488 4.839 1.00 . B B . 677 SER CA 1 1
13 27661 2 2 38 SER CB C 16.432 -7.950 3.466 1.00 . B B . 677 SER CB 1 1
13 27662 2 2 38 SER H H 15.061 -10.370 4.969 1.00 . B B . 677 SER H 1 1
13 27663 2 2 38 SER HA H 16.859 -9.013 5.274 1.00 . B B . 677 SER HA 1 1
13 27664 2 2 38 SER HB2 H 17.450 -7.593 3.511 1.00 . B B . 677 SER HB2 1 1
13 27665 2 2 38 SER HB3 H 16.361 -8.743 2.736 1.00 . B B . 677 SER HB3 1 1
13 27666 2 2 38 SER HG H 16.130 -6.164 2.722 1.00 . B B . 677 SER HG 1 1
13 27667 2 2 38 SER N N 14.922 -9.437 4.703 1.00 . B B . 677 SER N 1 1
13 27668 2 2 38 SER O O 14.602 -7.378 6.424 1.00 . B B . 677 SER O 1 1
13 27669 2 2 38 SER OG O 15.592 -6.882 3.064 1.00 . B B . 677 SER OG 1 1
13 27670 2 2 39 GLN C C 16.162 -5.523 8.098 1.00 . B B . 678 GLN C 1 1
13 27671 2 2 39 GLN CA C 16.217 -5.134 6.624 1.00 . B B . 678 GLN CA 1 1
13 27672 2 2 39 GLN CB C 14.906 -4.462 6.212 1.00 . B B . 678 GLN CB 1 1
13 27673 2 2 39 GLN CD C 13.660 -3.168 4.437 1.00 . B B . 678 GLN CD 1 1
13 27674 2 2 39 GLN CG C 14.895 -3.981 4.771 1.00 . B B . 678 GLN CG 1 1
13 27675 2 2 39 GLN H H 17.280 -6.325 5.233 1.00 . B B . 678 GLN H 1 1
13 27676 2 2 39 GLN HA H 17.030 -4.439 6.478 1.00 . B B . 678 GLN HA 1 1
13 27677 2 2 39 GLN HB2 H 14.098 -5.167 6.341 1.00 . B B . 678 GLN HB2 1 1
13 27678 2 2 39 GLN HB3 H 14.734 -3.611 6.855 1.00 . B B . 678 GLN HB3 1 1
13 27679 2 2 39 GLN HE21 H 13.025 -4.593 3.204 1.00 . B B . 678 GLN HE21 1 1
13 27680 2 2 39 GLN HE22 H 12.003 -3.206 3.339 1.00 . B B . 678 GLN HE22 1 1
13 27681 2 2 39 GLN HG2 H 15.767 -3.366 4.603 1.00 . B B . 678 GLN HG2 1 1
13 27682 2 2 39 GLN HG3 H 14.930 -4.841 4.118 1.00 . B B . 678 GLN HG3 1 1
13 27683 2 2 39 GLN N N 16.471 -6.301 5.787 1.00 . B B . 678 GLN N 1 1
13 27684 2 2 39 GLN NE2 N 12.809 -3.710 3.573 1.00 . B B . 678 GLN NE2 1 1
13 27685 2 2 39 GLN O O 15.083 -5.678 8.669 1.00 . B B . 678 GLN O 1 1
13 27686 2 2 39 GLN OE1 O 13.470 -2.065 4.951 1.00 . B B . 678 GLN OE1 1 1
13 27687 2 2 40 ILE C C 17.932 -4.890 10.958 1.00 . B B . 679 ILE C 1 1
13 27688 2 2 40 ILE CA C 17.418 -6.051 10.114 1.00 . B B . 679 ILE CA 1 1
13 27689 2 2 40 ILE CB C 18.340 -7.269 10.321 1.00 . B B . 679 ILE CB 1 1
13 27690 2 2 40 ILE CD1 C 19.055 -9.457 9.235 1.00 . B B . 679 ILE CD1 1 1
13 27691 2 2 40 ILE CG1 C 18.007 -8.368 9.310 1.00 . B B . 679 ILE CG1 1 1
13 27692 2 2 40 ILE CG2 C 18.214 -7.794 11.743 1.00 . B B . 679 ILE CG2 1 1
13 27693 2 2 40 ILE H H 18.159 -5.543 8.198 1.00 . B B . 679 ILE H 1 1
13 27694 2 2 40 ILE HA H 16.426 -6.316 10.450 1.00 . B B . 679 ILE HA 1 1
13 27695 2 2 40 ILE HB H 19.360 -6.948 10.172 1.00 . B B . 679 ILE HB 1 1
13 27696 2 2 40 ILE HD11 H 19.889 -9.200 9.872 1.00 . B B . 679 ILE HD11 1 1
13 27697 2 2 40 ILE HD12 H 19.398 -9.556 8.216 1.00 . B B . 679 ILE HD12 1 1
13 27698 2 2 40 ILE HD13 H 18.626 -10.392 9.564 1.00 . B B . 679 ILE HD13 1 1
13 27699 2 2 40 ILE HG12 H 17.070 -8.828 9.585 1.00 . B B . 679 ILE HG12 1 1
13 27700 2 2 40 ILE HG13 H 17.913 -7.928 8.328 1.00 . B B . 679 ILE HG13 1 1
13 27701 2 2 40 ILE HG21 H 18.419 -8.855 11.755 1.00 . B B . 679 ILE HG21 1 1
13 27702 2 2 40 ILE HG22 H 17.211 -7.617 12.105 1.00 . B B . 679 ILE HG22 1 1
13 27703 2 2 40 ILE HG23 H 18.921 -7.284 12.380 1.00 . B B . 679 ILE HG23 1 1
13 27704 2 2 40 ILE N N 17.333 -5.681 8.707 1.00 . B B . 679 ILE N 1 1
13 27705 2 2 40 ILE O O 18.600 -5.093 11.972 1.00 . B B . 679 ILE O 1 1
13 27706 2 2 41 SER C C 19.566 -2.400 11.319 1.00 . B B . 680 SER C 1 1
13 27707 2 2 41 SER CA C 18.044 -2.475 11.250 1.00 . B B . 680 SER CA 1 1
13 27708 2 2 41 SER CB C 17.457 -2.463 12.662 1.00 . B B . 680 SER CB 1 1
13 27709 2 2 41 SER H H 17.079 -3.573 9.718 1.00 . B B . 680 SER H 1 1
13 27710 2 2 41 SER HA H 17.677 -1.616 10.709 1.00 . B B . 680 SER HA 1 1
13 27711 2 2 41 SER HB2 H 18.175 -2.882 13.352 1.00 . B B . 680 SER HB2 1 1
13 27712 2 2 41 SER HB3 H 17.234 -1.446 12.948 1.00 . B B . 680 SER HB3 1 1
13 27713 2 2 41 SER HG H 15.713 -3.023 11.968 1.00 . B B . 680 SER HG 1 1
13 27714 2 2 41 SER N N 17.615 -3.671 10.533 1.00 . B B . 680 SER N 1 1
13 27715 2 2 41 SER O O 20.226 -3.364 10.878 1.00 . B B . 680 SER O 1 1
13 27716 2 2 41 SER OG O 16.266 -3.228 12.726 1.00 . B B . 680 SER OG 1 1
14 27717 1 1 1 PRO C C -5.785 -14.950 -5.891 1.00 . A A . 1 PRO C 1 1
14 27718 1 1 1 PRO CA C -6.739 -15.647 -6.854 1.00 . A A . 1 PRO CA 1 1
14 27719 1 1 1 PRO CB C -7.225 -16.966 -6.261 1.00 . A A . 1 PRO CB 1 1
14 27720 1 1 1 PRO CD C -6.425 -17.348 -8.493 1.00 . A A . 1 PRO CD 1 1
14 27721 1 1 1 PRO CG C -6.637 -18.007 -7.151 1.00 . A A . 1 PRO CG 1 1
14 27722 1 1 1 PRO H2 H -5.101 -15.711 -7.984 1.00 . A A . 1 PRO H2 1 1
14 27723 1 1 1 PRO H3 H -6.448 -15.170 -8.756 1.00 . A A . 1 PRO H3 1 1
14 27724 1 1 1 PRO HA H -7.580 -15.008 -7.031 1.00 . A A . 1 PRO HA 1 1
14 27725 1 1 1 PRO HB2 H -6.871 -17.064 -5.245 1.00 . A A . 1 PRO HB2 1 1
14 27726 1 1 1 PRO HB3 H -8.305 -16.998 -6.278 1.00 . A A . 1 PRO HB3 1 1
14 27727 1 1 1 PRO HD2 H -5.608 -17.821 -9.019 1.00 . A A . 1 PRO HD2 1 1
14 27728 1 1 1 PRO HD3 H -7.328 -17.393 -9.080 1.00 . A A . 1 PRO HD3 1 1
14 27729 1 1 1 PRO HG2 H -5.694 -18.343 -6.746 1.00 . A A . 1 PRO HG2 1 1
14 27730 1 1 1 PRO HG3 H -7.322 -18.837 -7.247 1.00 . A A . 1 PRO HG3 1 1
14 27731 1 1 1 PRO N N -6.090 -15.952 -8.159 1.00 . A A . 1 PRO N 1 1
14 27732 1 1 1 PRO O O -6.109 -13.914 -5.312 1.00 . A A . 1 PRO O 1 1
14 27733 1 1 2 SER C C -3.034 -13.678 -5.398 1.00 . A A . 2 SER C 1 1
14 27734 1 1 2 SER CA C -3.592 -14.986 -4.845 1.00 . A A . 2 SER CA 1 1
14 27735 1 1 2 SER CB C -2.459 -15.995 -4.651 1.00 . A A . 2 SER CB 1 1
14 27736 1 1 2 SER H H -4.427 -16.355 -6.227 1.00 . A A . 2 SER H 1 1
14 27737 1 1 2 SER HA H -4.055 -14.790 -3.890 1.00 . A A . 2 SER HA 1 1
14 27738 1 1 2 SER HB2 H -1.904 -15.743 -3.759 1.00 . A A . 2 SER HB2 1 1
14 27739 1 1 2 SER HB3 H -2.876 -16.986 -4.548 1.00 . A A . 2 SER HB3 1 1
14 27740 1 1 2 SER HG H -1.365 -16.888 -6.008 1.00 . A A . 2 SER HG 1 1
14 27741 1 1 2 SER N N -4.611 -15.534 -5.732 1.00 . A A . 2 SER N 1 1
14 27742 1 1 2 SER O O -2.647 -12.788 -4.642 1.00 . A A . 2 SER O 1 1
14 27743 1 1 2 SER OG O -1.572 -15.986 -5.756 1.00 . A A . 2 SER OG 1 1
14 27744 1 1 3 HIS C C -3.615 -11.385 -7.682 1.00 . A A . 3 HIS C 1 1
14 27745 1 1 3 HIS CA C -2.488 -12.369 -7.378 1.00 . A A . 3 HIS CA 1 1
14 27746 1 1 3 HIS CB C -1.760 -12.743 -8.669 1.00 . A A . 3 HIS CB 1 1
14 27747 1 1 3 HIS CD2 C 0.550 -13.052 -7.531 1.00 . A A . 3 HIS CD2 1 1
14 27748 1 1 3 HIS CE1 C 1.290 -14.715 -8.755 1.00 . A A . 3 HIS CE1 1 1
14 27749 1 1 3 HIS CG C -0.411 -13.349 -8.439 1.00 . A A . 3 HIS CG 1 1
14 27750 1 1 3 HIS H H -3.322 -14.312 -7.272 1.00 . A A . 3 HIS H 1 1
14 27751 1 1 3 HIS HA H -1.786 -11.897 -6.706 1.00 . A A . 3 HIS HA 1 1
14 27752 1 1 3 HIS HB2 H -2.356 -13.459 -9.217 1.00 . A A . 3 HIS HB2 1 1
14 27753 1 1 3 HIS HB3 H -1.628 -11.856 -9.270 1.00 . A A . 3 HIS HB3 1 1
14 27754 1 1 3 HIS HD1 H -0.379 -14.836 -9.932 1.00 . A A . 3 HIS HD1 1 1
14 27755 1 1 3 HIS HD2 H 0.501 -12.280 -6.777 1.00 . A A . 3 HIS HD2 1 1
14 27756 1 1 3 HIS HE1 H 1.919 -15.497 -9.153 1.00 . A A . 3 HIS HE1 1 1
14 27757 1 1 3 HIS HE2 H 2.395 -13.994 -7.188 1.00 . A A . 3 HIS HE2 1 1
14 27758 1 1 3 HIS N N -2.999 -13.569 -6.722 1.00 . A A . 3 HIS N 1 1
14 27759 1 1 3 HIS ND1 N 0.085 -14.394 -9.191 1.00 . A A . 3 HIS ND1 1 1
14 27760 1 1 3 HIS NE2 N 1.595 -13.915 -7.749 1.00 . A A . 3 HIS NE2 1 1
14 27761 1 1 3 HIS O O -3.505 -10.570 -8.597 1.00 . A A . 3 HIS O 1 1
14 27762 1 1 4 SER C C -6.651 -10.439 -5.824 1.00 . A A . 4 SER C 1 1
14 27763 1 1 4 SER CA C -5.832 -10.569 -7.103 1.00 . A A . 4 SER CA 1 1
14 27764 1 1 4 SER CB C -6.719 -11.067 -8.246 1.00 . A A . 4 SER CB 1 1
14 27765 1 1 4 SER H H -4.728 -12.127 -6.193 1.00 . A A . 4 SER H 1 1
14 27766 1 1 4 SER HA H -5.445 -9.595 -7.361 1.00 . A A . 4 SER HA 1 1
14 27767 1 1 4 SER HB2 H -7.654 -10.526 -8.234 1.00 . A A . 4 SER HB2 1 1
14 27768 1 1 4 SER HB3 H -6.218 -10.896 -9.188 1.00 . A A . 4 SER HB3 1 1
14 27769 1 1 4 SER HG H -7.328 -12.631 -7.236 1.00 . A A . 4 SER HG 1 1
14 27770 1 1 4 SER N N -4.695 -11.461 -6.910 1.00 . A A . 4 SER N 1 1
14 27771 1 1 4 SER O O -6.578 -11.284 -4.931 1.00 . A A . 4 SER O 1 1
14 27772 1 1 4 SER OG O -6.990 -12.452 -8.116 1.00 . A A . 4 SER OG 1 1
14 27773 1 1 5 GLY C C -8.813 -7.702 -4.623 1.00 . A A . 5 GLY C 1 1
14 27774 1 1 5 GLY CA C -8.255 -9.108 -4.590 1.00 . A A . 5 GLY CA 1 1
14 27775 1 1 5 GLY H H -7.431 -8.730 -6.497 1.00 . A A . 5 GLY H 1 1
14 27776 1 1 5 GLY HA2 H -9.073 -9.813 -4.576 1.00 . A A . 5 GLY HA2 1 1
14 27777 1 1 5 GLY HA3 H -7.662 -9.231 -3.697 1.00 . A A . 5 GLY HA3 1 1
14 27778 1 1 5 GLY N N -7.426 -9.366 -5.750 1.00 . A A . 5 GLY N 1 1
14 27779 1 1 5 GLY O O -8.101 -6.761 -4.961 1.00 . A A . 5 GLY O 1 1
14 27780 1 1 6 ALA C C -10.462 -5.441 -3.065 1.00 . A A . 6 ALA C 1 1
14 27781 1 1 6 ALA CA C -10.727 -6.249 -4.332 1.00 . A A . 6 ALA CA 1 1
14 27782 1 1 6 ALA CB C -12.215 -6.404 -4.588 1.00 . A A . 6 ALA CB 1 1
14 27783 1 1 6 ALA H H -10.619 -8.345 -4.057 1.00 . A A . 6 ALA H 1 1
14 27784 1 1 6 ALA HA H -10.308 -5.711 -5.163 1.00 . A A . 6 ALA HA 1 1
14 27785 1 1 6 ALA HB1 H -12.366 -6.715 -5.613 1.00 . A A . 6 ALA HB1 1 1
14 27786 1 1 6 ALA HB2 H -12.712 -5.460 -4.419 1.00 . A A . 6 ALA HB2 1 1
14 27787 1 1 6 ALA HB3 H -12.620 -7.150 -3.921 1.00 . A A . 6 ALA HB3 1 1
14 27788 1 1 6 ALA N N -10.089 -7.557 -4.300 1.00 . A A . 6 ALA N 1 1
14 27789 1 1 6 ALA O O -10.304 -5.996 -1.978 1.00 . A A . 6 ALA O 1 1
14 27790 1 1 7 ALA C C -10.653 -1.803 -2.420 1.00 . A A . 7 ALA C 1 1
14 27791 1 1 7 ALA CA C -10.134 -3.210 -2.120 1.00 . A A . 7 ALA CA 1 1
14 27792 1 1 7 ALA CB C -8.647 -3.176 -1.827 1.00 . A A . 7 ALA CB 1 1
14 27793 1 1 7 ALA H H -10.523 -3.747 -4.129 1.00 . A A . 7 ALA H 1 1
14 27794 1 1 7 ALA HA H -10.642 -3.592 -1.247 1.00 . A A . 7 ALA HA 1 1
14 27795 1 1 7 ALA HB1 H -8.105 -2.969 -2.738 1.00 . A A . 7 ALA HB1 1 1
14 27796 1 1 7 ALA HB2 H -8.339 -4.133 -1.434 1.00 . A A . 7 ALA HB2 1 1
14 27797 1 1 7 ALA HB3 H -8.440 -2.404 -1.101 1.00 . A A . 7 ALA HB3 1 1
14 27798 1 1 7 ALA N N -10.400 -4.119 -3.230 1.00 . A A . 7 ALA N 1 1
14 27799 1 1 7 ALA O O -11.079 -1.516 -3.538 1.00 . A A . 7 ALA O 1 1
14 27800 1 1 8 ILE C C -9.954 1.434 -1.735 1.00 . A A . 8 ILE C 1 1
14 27801 1 1 8 ILE CA C -11.104 0.443 -1.567 1.00 . A A . 8 ILE CA 1 1
14 27802 1 1 8 ILE CB C -11.944 0.901 -0.354 1.00 . A A . 8 ILE CB 1 1
14 27803 1 1 8 ILE CD1 C -13.689 -0.759 -1.240 1.00 . A A . 8 ILE CD1 1 1
14 27804 1 1 8 ILE CG1 C -13.078 -0.085 -0.037 1.00 . A A . 8 ILE CG1 1 1
14 27805 1 1 8 ILE CG2 C -12.503 2.299 -0.591 1.00 . A A . 8 ILE CG2 1 1
14 27806 1 1 8 ILE H H -10.278 -1.223 -0.541 1.00 . A A . 8 ILE H 1 1
14 27807 1 1 8 ILE HA H -11.730 0.478 -2.445 1.00 . A A . 8 ILE HA 1 1
14 27808 1 1 8 ILE HB H -11.283 0.957 0.499 1.00 . A A . 8 ILE HB 1 1
14 27809 1 1 8 ILE HD11 H -12.911 -1.065 -1.918 1.00 . A A . 8 ILE HD11 1 1
14 27810 1 1 8 ILE HD12 H -14.354 -0.070 -1.737 1.00 . A A . 8 ILE HD12 1 1
14 27811 1 1 8 ILE HD13 H -14.246 -1.625 -0.916 1.00 . A A . 8 ILE HD13 1 1
14 27812 1 1 8 ILE HG12 H -12.702 -0.860 0.607 1.00 . A A . 8 ILE HG12 1 1
14 27813 1 1 8 ILE HG13 H -13.865 0.446 0.475 1.00 . A A . 8 ILE HG13 1 1
14 27814 1 1 8 ILE HG21 H -13.267 2.257 -1.352 1.00 . A A . 8 ILE HG21 1 1
14 27815 1 1 8 ILE HG22 H -11.706 2.958 -0.915 1.00 . A A . 8 ILE HG22 1 1
14 27816 1 1 8 ILE HG23 H -12.929 2.675 0.327 1.00 . A A . 8 ILE HG23 1 1
14 27817 1 1 8 ILE N N -10.624 -0.933 -1.410 1.00 . A A . 8 ILE N 1 1
14 27818 1 1 8 ILE O O -9.091 1.543 -0.867 1.00 . A A . 8 ILE O 1 1
14 27819 1 1 9 PHE C C -9.536 4.575 -3.181 1.00 . A A . 9 PHE C 1 1
14 27820 1 1 9 PHE CA C -8.934 3.175 -3.088 1.00 . A A . 9 PHE CA 1 1
14 27821 1 1 9 PHE CB C -8.171 2.858 -4.375 1.00 . A A . 9 PHE CB 1 1
14 27822 1 1 9 PHE CD1 C -6.898 5.010 -4.631 1.00 . A A . 9 PHE CD1 1 1
14 27823 1 1 9 PHE CD2 C -5.671 2.969 -4.533 1.00 . A A . 9 PHE CD2 1 1
14 27824 1 1 9 PHE CE1 C -5.717 5.718 -4.758 1.00 . A A . 9 PHE CE1 1 1
14 27825 1 1 9 PHE CE2 C -4.487 3.670 -4.660 1.00 . A A . 9 PHE CE2 1 1
14 27826 1 1 9 PHE CG C -6.888 3.628 -4.516 1.00 . A A . 9 PHE CG 1 1
14 27827 1 1 9 PHE CZ C -4.510 5.047 -4.772 1.00 . A A . 9 PHE CZ 1 1
14 27828 1 1 9 PHE H H -10.689 2.063 -3.486 1.00 . A A . 9 PHE H 1 1
14 27829 1 1 9 PHE HA H -8.243 3.151 -2.259 1.00 . A A . 9 PHE HA 1 1
14 27830 1 1 9 PHE HB2 H -7.932 1.806 -4.396 1.00 . A A . 9 PHE HB2 1 1
14 27831 1 1 9 PHE HB3 H -8.795 3.096 -5.222 1.00 . A A . 9 PHE HB3 1 1
14 27832 1 1 9 PHE HD1 H -7.840 5.536 -4.619 1.00 . A A . 9 PHE HD1 1 1
14 27833 1 1 9 PHE HD2 H -5.654 1.895 -4.447 1.00 . A A . 9 PHE HD2 1 1
14 27834 1 1 9 PHE HE1 H -5.738 6.794 -4.846 1.00 . A A . 9 PHE HE1 1 1
14 27835 1 1 9 PHE HE2 H -3.545 3.143 -4.671 1.00 . A A . 9 PHE HE2 1 1
14 27836 1 1 9 PHE HZ H -3.587 5.597 -4.871 1.00 . A A . 9 PHE HZ 1 1
14 27837 1 1 9 PHE N N -9.966 2.177 -2.838 1.00 . A A . 9 PHE N 1 1
14 27838 1 1 9 PHE O O -10.156 4.932 -4.182 1.00 . A A . 9 PHE O 1 1
14 27839 1 1 10 GLU C C -11.361 6.781 -2.016 1.00 . A A . 10 GLU C 1 1
14 27840 1 1 10 GLU CA C -9.836 6.737 -2.076 1.00 . A A . 10 GLU CA 1 1
14 27841 1 1 10 GLU CB C -9.334 7.539 -3.281 1.00 . A A . 10 GLU CB 1 1
14 27842 1 1 10 GLU CD C -8.183 9.660 -2.533 1.00 . A A . 10 GLU CD 1 1
14 27843 1 1 10 GLU CG C -8.007 8.240 -3.033 1.00 . A A . 10 GLU CG 1 1
14 27844 1 1 10 GLU H H -8.829 5.014 -1.369 1.00 . A A . 10 GLU H 1 1
14 27845 1 1 10 GLU HA H -9.448 7.189 -1.176 1.00 . A A . 10 GLU HA 1 1
14 27846 1 1 10 GLU HB2 H -9.211 6.873 -4.120 1.00 . A A . 10 GLU HB2 1 1
14 27847 1 1 10 GLU HB3 H -10.069 8.289 -3.532 1.00 . A A . 10 GLU HB3 1 1
14 27848 1 1 10 GLU HG2 H -7.452 7.680 -2.295 1.00 . A A . 10 GLU HG2 1 1
14 27849 1 1 10 GLU HG3 H -7.450 8.265 -3.958 1.00 . A A . 10 GLU HG3 1 1
14 27850 1 1 10 GLU N N -9.335 5.364 -2.130 1.00 . A A . 10 GLU N 1 1
14 27851 1 1 10 GLU O O -12.007 7.441 -2.831 1.00 . A A . 10 GLU O 1 1
14 27852 1 1 10 GLU OE1 O -9.057 10.374 -3.067 1.00 . A A . 10 GLU OE1 1 1
14 27853 1 1 10 GLU OE2 O -7.446 10.058 -1.606 1.00 . A A . 10 GLU OE2 1 1
14 27854 1 1 11 LYS C C -14.090 5.260 -1.950 1.00 . A A . 11 LYS C 1 1
14 27855 1 1 11 LYS CA C -13.379 6.048 -0.848 1.00 . A A . 11 LYS CA 1 1
14 27856 1 1 11 LYS CB C -13.944 7.472 -0.777 1.00 . A A . 11 LYS CB 1 1
14 27857 1 1 11 LYS CD C -14.460 9.378 0.776 1.00 . A A . 11 LYS CD 1 1
14 27858 1 1 11 LYS CE C -14.305 9.786 2.232 1.00 . A A . 11 LYS CE 1 1
14 27859 1 1 11 LYS CG C -14.415 7.868 0.612 1.00 . A A . 11 LYS CG 1 1
14 27860 1 1 11 LYS H H -11.358 5.588 -0.414 1.00 . A A . 11 LYS H 1 1
14 27861 1 1 11 LYS HA H -13.569 5.559 0.095 1.00 . A A . 11 LYS HA 1 1
14 27862 1 1 11 LYS HB2 H -13.177 8.168 -1.086 1.00 . A A . 11 LYS HB2 1 1
14 27863 1 1 11 LYS HB3 H -14.782 7.551 -1.454 1.00 . A A . 11 LYS HB3 1 1
14 27864 1 1 11 LYS HD2 H -13.657 9.817 0.202 1.00 . A A . 11 LYS HD2 1 1
14 27865 1 1 11 LYS HD3 H -15.409 9.741 0.408 1.00 . A A . 11 LYS HD3 1 1
14 27866 1 1 11 LYS HE2 H -13.815 8.986 2.766 1.00 . A A . 11 LYS HE2 1 1
14 27867 1 1 11 LYS HE3 H -13.697 10.677 2.280 1.00 . A A . 11 LYS HE3 1 1
14 27868 1 1 11 LYS HG2 H -15.404 7.468 0.774 1.00 . A A . 11 LYS HG2 1 1
14 27869 1 1 11 LYS HG3 H -13.733 7.456 1.343 1.00 . A A . 11 LYS HG3 1 1
14 27870 1 1 11 LYS HZ1 H -16.377 9.558 2.369 1.00 . A A . 11 LYS HZ1 1 1
14 27871 1 1 11 LYS HZ2 H -15.823 11.081 2.852 1.00 . A A . 11 LYS HZ2 1 1
14 27872 1 1 11 LYS HZ3 H -15.609 9.744 3.864 1.00 . A A . 11 LYS HZ3 1 1
14 27873 1 1 11 LYS N N -11.929 6.085 -1.036 1.00 . A A . 11 LYS N 1 1
14 27874 1 1 11 LYS NZ N -15.620 10.062 2.874 1.00 . A A . 11 LYS NZ 1 1
14 27875 1 1 11 LYS O O -15.304 5.060 -1.884 1.00 . A A . 11 LYS O 1 1
14 27876 1 1 12 VAL C C -13.620 2.571 -3.899 1.00 . A A . 12 VAL C 1 1
14 27877 1 1 12 VAL CA C -13.939 4.042 -4.042 1.00 . A A . 12 VAL CA 1 1
14 27878 1 1 12 VAL CB C -13.461 4.538 -5.420 1.00 . A A . 12 VAL CB 1 1
14 27879 1 1 12 VAL CG1 C -13.735 3.508 -6.512 1.00 . A A . 12 VAL CG1 1 1
14 27880 1 1 12 VAL CG2 C -14.146 5.844 -5.742 1.00 . A A . 12 VAL CG2 1 1
14 27881 1 1 12 VAL H H -12.389 4.979 -2.973 1.00 . A A . 12 VAL H 1 1
14 27882 1 1 12 VAL HA H -15.011 4.171 -3.991 1.00 . A A . 12 VAL HA 1 1
14 27883 1 1 12 VAL HB H -12.397 4.714 -5.373 1.00 . A A . 12 VAL HB 1 1
14 27884 1 1 12 VAL HG11 H -14.723 3.094 -6.377 1.00 . A A . 12 VAL HG11 1 1
14 27885 1 1 12 VAL HG12 H -13.003 2.714 -6.453 1.00 . A A . 12 VAL HG12 1 1
14 27886 1 1 12 VAL HG13 H -13.672 3.983 -7.479 1.00 . A A . 12 VAL HG13 1 1
14 27887 1 1 12 VAL HG21 H -15.213 5.680 -5.773 1.00 . A A . 12 VAL HG21 1 1
14 27888 1 1 12 VAL HG22 H -13.805 6.206 -6.700 1.00 . A A . 12 VAL HG22 1 1
14 27889 1 1 12 VAL HG23 H -13.912 6.565 -4.973 1.00 . A A . 12 VAL HG23 1 1
14 27890 1 1 12 VAL N N -13.347 4.806 -2.958 1.00 . A A . 12 VAL N 1 1
14 27891 1 1 12 VAL O O -12.549 2.196 -3.427 1.00 . A A . 12 VAL O 1 1
14 27892 1 1 13 SER C C -13.928 -0.241 -5.594 1.00 . A A . 13 SER C 1 1
14 27893 1 1 13 SER CA C -14.378 0.308 -4.248 1.00 . A A . 13 SER CA 1 1
14 27894 1 1 13 SER CB C -15.672 -0.375 -3.814 1.00 . A A . 13 SER CB 1 1
14 27895 1 1 13 SER H H -15.385 2.118 -4.697 1.00 . A A . 13 SER H 1 1
14 27896 1 1 13 SER HA H -13.610 0.112 -3.512 1.00 . A A . 13 SER HA 1 1
14 27897 1 1 13 SER HB2 H -16.234 -0.664 -4.689 1.00 . A A . 13 SER HB2 1 1
14 27898 1 1 13 SER HB3 H -15.431 -1.255 -3.235 1.00 . A A . 13 SER HB3 1 1
14 27899 1 1 13 SER HG H -15.911 0.962 -2.401 1.00 . A A . 13 SER HG 1 1
14 27900 1 1 13 SER N N -14.557 1.746 -4.321 1.00 . A A . 13 SER N 1 1
14 27901 1 1 13 SER O O -14.664 -0.185 -6.578 1.00 . A A . 13 SER O 1 1
14 27902 1 1 13 SER OG O -16.470 0.490 -3.024 1.00 . A A . 13 SER OG 1 1
14 27903 1 1 14 GLY C C -11.531 -2.668 -6.654 1.00 . A A . 14 GLY C 1 1
14 27904 1 1 14 GLY CA C -12.182 -1.318 -6.860 1.00 . A A . 14 GLY CA 1 1
14 27905 1 1 14 GLY H H -12.173 -0.784 -4.814 1.00 . A A . 14 GLY H 1 1
14 27906 1 1 14 GLY HA2 H -12.986 -1.423 -7.573 1.00 . A A . 14 GLY HA2 1 1
14 27907 1 1 14 GLY HA3 H -11.447 -0.634 -7.259 1.00 . A A . 14 GLY HA3 1 1
14 27908 1 1 14 GLY N N -12.713 -0.769 -5.630 1.00 . A A . 14 GLY N 1 1
14 27909 1 1 14 GLY O O -11.533 -3.206 -5.547 1.00 . A A . 14 GLY O 1 1
14 27910 1 1 15 ILE C C -8.804 -4.356 -7.700 1.00 . A A . 15 ILE C 1 1
14 27911 1 1 15 ILE CA C -10.311 -4.507 -7.660 1.00 . A A . 15 ILE CA 1 1
14 27912 1 1 15 ILE CB C -10.728 -5.428 -8.823 1.00 . A A . 15 ILE CB 1 1
14 27913 1 1 15 ILE CD1 C -13.040 -5.654 -7.753 1.00 . A A . 15 ILE CD1 1 1
14 27914 1 1 15 ILE CG1 C -12.249 -5.406 -9.020 1.00 . A A . 15 ILE CG1 1 1
14 27915 1 1 15 ILE CG2 C -10.230 -6.848 -8.576 1.00 . A A . 15 ILE CG2 1 1
14 27916 1 1 15 ILE H H -10.999 -2.739 -8.577 1.00 . A A . 15 ILE H 1 1
14 27917 1 1 15 ILE HA H -10.594 -4.979 -6.736 1.00 . A A . 15 ILE HA 1 1
14 27918 1 1 15 ILE HB H -10.253 -5.063 -9.723 1.00 . A A . 15 ILE HB 1 1
14 27919 1 1 15 ILE HD11 H -13.088 -6.715 -7.560 1.00 . A A . 15 ILE HD11 1 1
14 27920 1 1 15 ILE HD12 H -14.041 -5.263 -7.874 1.00 . A A . 15 ILE HD12 1 1
14 27921 1 1 15 ILE HD13 H -12.559 -5.159 -6.923 1.00 . A A . 15 ILE HD13 1 1
14 27922 1 1 15 ILE HG12 H -12.539 -4.440 -9.405 1.00 . A A . 15 ILE HG12 1 1
14 27923 1 1 15 ILE HG13 H -12.521 -6.168 -9.736 1.00 . A A . 15 ILE HG13 1 1
14 27924 1 1 15 ILE HG21 H -10.821 -7.541 -9.155 1.00 . A A . 15 ILE HG21 1 1
14 27925 1 1 15 ILE HG22 H -10.328 -7.083 -7.523 1.00 . A A . 15 ILE HG22 1 1
14 27926 1 1 15 ILE HG23 H -9.184 -6.928 -8.876 1.00 . A A . 15 ILE HG23 1 1
14 27927 1 1 15 ILE N N -10.970 -3.217 -7.724 1.00 . A A . 15 ILE N 1 1
14 27928 1 1 15 ILE O O -8.261 -3.692 -8.580 1.00 . A A . 15 ILE O 1 1
14 27929 1 1 16 ILE C C -6.159 -6.268 -7.329 1.00 . A A . 16 ILE C 1 1
14 27930 1 1 16 ILE CA C -6.681 -4.978 -6.732 1.00 . A A . 16 ILE CA 1 1
14 27931 1 1 16 ILE CB C -6.120 -4.814 -5.293 1.00 . A A . 16 ILE CB 1 1
14 27932 1 1 16 ILE CD1 C -5.047 -3.166 -3.686 1.00 . A A . 16 ILE CD1 1 1
14 27933 1 1 16 ILE CG1 C -5.621 -3.388 -5.069 1.00 . A A . 16 ILE CG1 1 1
14 27934 1 1 16 ILE CG2 C -4.994 -5.804 -5.026 1.00 . A A . 16 ILE CG2 1 1
14 27935 1 1 16 ILE H H -8.613 -5.552 -6.112 1.00 . A A . 16 ILE H 1 1
14 27936 1 1 16 ILE HA H -6.348 -4.144 -7.336 1.00 . A A . 16 ILE HA 1 1
14 27937 1 1 16 ILE HB H -6.913 -5.023 -4.593 1.00 . A A . 16 ILE HB 1 1
14 27938 1 1 16 ILE HD11 H -4.654 -4.099 -3.306 1.00 . A A . 16 ILE HD11 1 1
14 27939 1 1 16 ILE HD12 H -5.822 -2.807 -3.028 1.00 . A A . 16 ILE HD12 1 1
14 27940 1 1 16 ILE HD13 H -4.252 -2.436 -3.740 1.00 . A A . 16 ILE HD13 1 1
14 27941 1 1 16 ILE HG12 H -4.848 -3.166 -5.789 1.00 . A A . 16 ILE HG12 1 1
14 27942 1 1 16 ILE HG13 H -6.440 -2.700 -5.205 1.00 . A A . 16 ILE HG13 1 1
14 27943 1 1 16 ILE HG21 H -4.251 -5.722 -5.805 1.00 . A A . 16 ILE HG21 1 1
14 27944 1 1 16 ILE HG22 H -5.393 -6.805 -5.014 1.00 . A A . 16 ILE HG22 1 1
14 27945 1 1 16 ILE HG23 H -4.540 -5.585 -4.070 1.00 . A A . 16 ILE HG23 1 1
14 27946 1 1 16 ILE N N -8.128 -5.011 -6.768 1.00 . A A . 16 ILE N 1 1
14 27947 1 1 16 ILE O O -6.365 -7.347 -6.777 1.00 . A A . 16 ILE O 1 1
14 27948 1 1 17 ALA C C -3.471 -7.216 -9.310 1.00 . A A . 17 ALA C 1 1
14 27949 1 1 17 ALA CA C -4.971 -7.341 -9.116 1.00 . A A . 17 ALA CA 1 1
14 27950 1 1 17 ALA CB C -5.701 -7.597 -10.416 1.00 . A A . 17 ALA CB 1 1
14 27951 1 1 17 ALA H H -5.369 -5.280 -8.870 1.00 . A A . 17 ALA H 1 1
14 27952 1 1 17 ALA HA H -5.156 -8.182 -8.464 1.00 . A A . 17 ALA HA 1 1
14 27953 1 1 17 ALA HB1 H -6.770 -7.458 -10.258 1.00 . A A . 17 ALA HB1 1 1
14 27954 1 1 17 ALA HB2 H -5.510 -8.612 -10.731 1.00 . A A . 17 ALA HB2 1 1
14 27955 1 1 17 ALA HB3 H -5.353 -6.909 -11.169 1.00 . A A . 17 ALA HB3 1 1
14 27956 1 1 17 ALA N N -5.500 -6.164 -8.463 1.00 . A A . 17 ALA N 1 1
14 27957 1 1 17 ALA O O -2.987 -6.342 -10.029 1.00 . A A . 17 ALA O 1 1
14 27958 1 1 18 ILE C C -0.761 -8.832 -9.882 1.00 . A A . 18 ILE C 1 1
14 27959 1 1 18 ILE CA C -1.295 -8.095 -8.662 1.00 . A A . 18 ILE CA 1 1
14 27960 1 1 18 ILE CB C -0.722 -8.738 -7.379 1.00 . A A . 18 ILE CB 1 1
14 27961 1 1 18 ILE CD1 C -1.408 -8.757 -4.925 1.00 . A A . 18 ILE CD1 1 1
14 27962 1 1 18 ILE CG1 C -1.129 -7.918 -6.152 1.00 . A A . 18 ILE CG1 1 1
14 27963 1 1 18 ILE CG2 C 0.794 -8.860 -7.461 1.00 . A A . 18 ILE CG2 1 1
14 27964 1 1 18 ILE H H -3.215 -8.739 -8.062 1.00 . A A . 18 ILE H 1 1
14 27965 1 1 18 ILE HA H -0.961 -7.069 -8.701 1.00 . A A . 18 ILE HA 1 1
14 27966 1 1 18 ILE HB H -1.132 -9.732 -7.288 1.00 . A A . 18 ILE HB 1 1
14 27967 1 1 18 ILE HD11 H -1.513 -9.793 -5.213 1.00 . A A . 18 ILE HD11 1 1
14 27968 1 1 18 ILE HD12 H -2.321 -8.420 -4.457 1.00 . A A . 18 ILE HD12 1 1
14 27969 1 1 18 ILE HD13 H -0.589 -8.659 -4.228 1.00 . A A . 18 ILE HD13 1 1
14 27970 1 1 18 ILE HG12 H -0.335 -7.228 -5.908 1.00 . A A . 18 ILE HG12 1 1
14 27971 1 1 18 ILE HG13 H -2.026 -7.359 -6.384 1.00 . A A . 18 ILE HG13 1 1
14 27972 1 1 18 ILE HG21 H 1.166 -8.213 -8.243 1.00 . A A . 18 ILE HG21 1 1
14 27973 1 1 18 ILE HG22 H 1.061 -9.883 -7.682 1.00 . A A . 18 ILE HG22 1 1
14 27974 1 1 18 ILE HG23 H 1.231 -8.570 -6.517 1.00 . A A . 18 ILE HG23 1 1
14 27975 1 1 18 ILE N N -2.750 -8.089 -8.625 1.00 . A A . 18 ILE N 1 1
14 27976 1 1 18 ILE O O -1.310 -9.850 -10.304 1.00 . A A . 18 ILE O 1 1
14 27977 1 1 19 ASN C C 2.373 -9.366 -11.253 1.00 . A A . 19 ASN C 1 1
14 27978 1 1 19 ASN CA C 0.962 -8.904 -11.599 1.00 . A A . 19 ASN CA 1 1
14 27979 1 1 19 ASN CB C 1.008 -7.903 -12.754 1.00 . A A . 19 ASN CB 1 1
14 27980 1 1 19 ASN CG C 0.802 -8.564 -14.103 1.00 . A A . 19 ASN CG 1 1
14 27981 1 1 19 ASN H H 0.717 -7.499 -10.043 1.00 . A A . 19 ASN H 1 1
14 27982 1 1 19 ASN HA H 0.377 -9.761 -11.898 1.00 . A A . 19 ASN HA 1 1
14 27983 1 1 19 ASN HB2 H 0.233 -7.164 -12.615 1.00 . A A . 19 ASN HB2 1 1
14 27984 1 1 19 ASN HB3 H 1.971 -7.410 -12.759 1.00 . A A . 19 ASN HB3 1 1
14 27985 1 1 19 ASN HD21 H 2.647 -9.304 -14.051 1.00 . A A . 19 ASN HD21 1 1
14 27986 1 1 19 ASN HD22 H 1.720 -9.697 -15.455 1.00 . A A . 19 ASN HD22 1 1
14 27987 1 1 19 ASN N N 0.327 -8.308 -10.435 1.00 . A A . 19 ASN N 1 1
14 27988 1 1 19 ASN ND2 N 1.826 -9.258 -14.585 1.00 . A A . 19 ASN ND2 1 1
14 27989 1 1 19 ASN O O 3.321 -8.584 -11.294 1.00 . A A . 19 ASN O 1 1
14 27990 1 1 19 ASN OD1 O -0.267 -8.454 -14.704 1.00 . A A . 19 ASN OD1 1 1
14 27991 1 1 20 GLU C C 4.590 -11.613 -11.779 1.00 . A A . 20 GLU C 1 1
14 27992 1 1 20 GLU CA C 3.791 -11.212 -10.539 1.00 . A A . 20 GLU CA 1 1
14 27993 1 1 20 GLU CB C 3.591 -12.428 -9.632 1.00 . A A . 20 GLU CB 1 1
14 27994 1 1 20 GLU CD C 5.344 -13.747 -8.376 1.00 . A A . 20 GLU CD 1 1
14 27995 1 1 20 GLU CG C 4.538 -12.464 -8.445 1.00 . A A . 20 GLU CG 1 1
14 27996 1 1 20 GLU H H 1.704 -11.207 -10.879 1.00 . A A . 20 GLU H 1 1
14 27997 1 1 20 GLU HA H 4.345 -10.460 -9.998 1.00 . A A . 20 GLU HA 1 1
14 27998 1 1 20 GLU HB2 H 2.579 -12.419 -9.257 1.00 . A A . 20 GLU HB2 1 1
14 27999 1 1 20 GLU HB3 H 3.742 -13.326 -10.214 1.00 . A A . 20 GLU HB3 1 1
14 28000 1 1 20 GLU HG2 H 5.223 -11.631 -8.522 1.00 . A A . 20 GLU HG2 1 1
14 28001 1 1 20 GLU HG3 H 3.960 -12.369 -7.537 1.00 . A A . 20 GLU HG3 1 1
14 28002 1 1 20 GLU N N 2.499 -10.639 -10.901 1.00 . A A . 20 GLU N 1 1
14 28003 1 1 20 GLU O O 5.703 -12.128 -11.668 1.00 . A A . 20 GLU O 1 1
14 28004 1 1 20 GLU OE1 O 4.744 -14.832 -8.527 1.00 . A A . 20 GLU OE1 1 1
14 28005 1 1 20 GLU OE2 O 6.573 -13.666 -8.172 1.00 . A A . 20 GLU OE2 1 1
14 28006 1 1 21 ASP C C 5.675 -10.630 -14.628 1.00 . A A . 21 ASP C 1 1
14 28007 1 1 21 ASP CA C 4.686 -11.717 -14.210 1.00 . A A . 21 ASP CA 1 1
14 28008 1 1 21 ASP CB C 3.652 -11.926 -15.315 1.00 . A A . 21 ASP CB 1 1
14 28009 1 1 21 ASP CG C 4.183 -12.775 -16.454 1.00 . A A . 21 ASP CG 1 1
14 28010 1 1 21 ASP H H 3.133 -10.965 -12.989 1.00 . A A . 21 ASP H 1 1
14 28011 1 1 21 ASP HA H 5.226 -12.639 -14.057 1.00 . A A . 21 ASP HA 1 1
14 28012 1 1 21 ASP HB2 H 2.784 -12.415 -14.900 1.00 . A A . 21 ASP HB2 1 1
14 28013 1 1 21 ASP HB3 H 3.362 -10.964 -15.711 1.00 . A A . 21 ASP HB3 1 1
14 28014 1 1 21 ASP N N 4.020 -11.377 -12.958 1.00 . A A . 21 ASP N 1 1
14 28015 1 1 21 ASP O O 6.323 -10.739 -15.669 1.00 . A A . 21 ASP O 1 1
14 28016 1 1 21 ASP OD1 O 5.062 -12.289 -17.196 1.00 . A A . 21 ASP OD1 1 1
14 28017 1 1 21 ASP OD2 O 3.721 -13.925 -16.601 1.00 . A A . 21 ASP OD2 1 1
14 28018 1 1 22 VAL C C 7.987 -8.605 -13.301 1.00 . A A . 22 VAL C 1 1
14 28019 1 1 22 VAL CA C 6.703 -8.485 -14.118 1.00 . A A . 22 VAL CA 1 1
14 28020 1 1 22 VAL CB C 6.070 -7.093 -13.874 1.00 . A A . 22 VAL CB 1 1
14 28021 1 1 22 VAL CG1 C 6.010 -6.295 -15.168 1.00 . A A . 22 VAL CG1 1 1
14 28022 1 1 22 VAL CG2 C 4.699 -7.227 -13.270 1.00 . A A . 22 VAL CG2 1 1
14 28023 1 1 22 VAL H H 5.250 -9.546 -13.000 1.00 . A A . 22 VAL H 1 1
14 28024 1 1 22 VAL HA H 6.947 -8.553 -15.160 1.00 . A A . 22 VAL HA 1 1
14 28025 1 1 22 VAL HB H 6.689 -6.551 -13.177 1.00 . A A . 22 VAL HB 1 1
14 28026 1 1 22 VAL HG11 H 5.661 -6.932 -15.968 1.00 . A A . 22 VAL HG11 1 1
14 28027 1 1 22 VAL HG12 H 6.994 -5.922 -15.407 1.00 . A A . 22 VAL HG12 1 1
14 28028 1 1 22 VAL HG13 H 5.329 -5.465 -15.046 1.00 . A A . 22 VAL HG13 1 1
14 28029 1 1 22 VAL HG21 H 4.182 -8.040 -13.751 1.00 . A A . 22 VAL HG21 1 1
14 28030 1 1 22 VAL HG22 H 4.151 -6.310 -13.413 1.00 . A A . 22 VAL HG22 1 1
14 28031 1 1 22 VAL HG23 H 4.799 -7.429 -12.216 1.00 . A A . 22 VAL HG23 1 1
14 28032 1 1 22 VAL N N 5.789 -9.582 -13.816 1.00 . A A . 22 VAL N 1 1
14 28033 1 1 22 VAL O O 8.302 -9.670 -12.773 1.00 . A A . 22 VAL O 1 1
14 28034 1 1 23 SER C C 10.572 -6.068 -12.492 1.00 . A A . 23 SER C 1 1
14 28035 1 1 23 SER CA C 9.967 -7.470 -12.453 1.00 . A A . 23 SER CA 1 1
14 28036 1 1 23 SER CB C 10.957 -8.488 -13.020 1.00 . A A . 23 SER CB 1 1
14 28037 1 1 23 SER H H 8.407 -6.687 -13.645 1.00 . A A . 23 SER H 1 1
14 28038 1 1 23 SER HA H 9.745 -7.730 -11.429 1.00 . A A . 23 SER HA 1 1
14 28039 1 1 23 SER HB2 H 10.717 -9.469 -12.638 1.00 . A A . 23 SER HB2 1 1
14 28040 1 1 23 SER HB3 H 10.886 -8.493 -14.097 1.00 . A A . 23 SER HB3 1 1
14 28041 1 1 23 SER HG H 12.658 -7.554 -13.288 1.00 . A A . 23 SER HG 1 1
14 28042 1 1 23 SER N N 8.719 -7.503 -13.203 1.00 . A A . 23 SER N 1 1
14 28043 1 1 23 SER O O 11.192 -5.684 -13.484 1.00 . A A . 23 SER O 1 1
14 28044 1 1 23 SER OG O 12.289 -8.170 -12.652 1.00 . A A . 23 SER OG 1 1
14 28045 1 1 24 PRO C C 8.184 -5.927 -10.480 1.00 . A A . 24 PRO C 1 1
14 28046 1 1 24 PRO CA C 9.668 -5.693 -10.213 1.00 . A A . 24 PRO CA 1 1
14 28047 1 1 24 PRO CB C 9.846 -4.518 -9.242 1.00 . A A . 24 PRO CB 1 1
14 28048 1 1 24 PRO CD C 10.915 -3.907 -11.298 1.00 . A A . 24 PRO CD 1 1
14 28049 1 1 24 PRO CG C 10.936 -3.676 -9.816 1.00 . A A . 24 PRO CG 1 1
14 28050 1 1 24 PRO HA H 10.097 -6.585 -9.781 1.00 . A A . 24 PRO HA 1 1
14 28051 1 1 24 PRO HB2 H 8.920 -3.965 -9.171 1.00 . A A . 24 PRO HB2 1 1
14 28052 1 1 24 PRO HB3 H 10.116 -4.897 -8.267 1.00 . A A . 24 PRO HB3 1 1
14 28053 1 1 24 PRO HD2 H 10.254 -3.203 -11.782 1.00 . A A . 24 PRO HD2 1 1
14 28054 1 1 24 PRO HD3 H 11.912 -3.835 -11.706 1.00 . A A . 24 PRO HD3 1 1
14 28055 1 1 24 PRO HG2 H 10.745 -2.634 -9.601 1.00 . A A . 24 PRO HG2 1 1
14 28056 1 1 24 PRO HG3 H 11.887 -3.975 -9.403 1.00 . A A . 24 PRO HG3 1 1
14 28057 1 1 24 PRO N N 10.399 -5.277 -11.417 1.00 . A A . 24 PRO N 1 1
14 28058 1 1 24 PRO O O 7.637 -5.443 -11.470 1.00 . A A . 24 PRO O 1 1
14 28059 1 1 25 ALA C C 5.307 -5.671 -9.820 1.00 . A A . 25 ALA C 1 1
14 28060 1 1 25 ALA CA C 6.111 -6.955 -9.708 1.00 . A A . 25 ALA CA 1 1
14 28061 1 1 25 ALA CB C 5.621 -7.757 -8.514 1.00 . A A . 25 ALA CB 1 1
14 28062 1 1 25 ALA H H 8.028 -7.017 -8.809 1.00 . A A . 25 ALA H 1 1
14 28063 1 1 25 ALA HA H 5.963 -7.546 -10.600 1.00 . A A . 25 ALA HA 1 1
14 28064 1 1 25 ALA HB1 H 4.982 -8.556 -8.858 1.00 . A A . 25 ALA HB1 1 1
14 28065 1 1 25 ALA HB2 H 5.062 -7.107 -7.848 1.00 . A A . 25 ALA HB2 1 1
14 28066 1 1 25 ALA HB3 H 6.468 -8.171 -7.989 1.00 . A A . 25 ALA HB3 1 1
14 28067 1 1 25 ALA N N 7.536 -6.665 -9.580 1.00 . A A . 25 ALA N 1 1
14 28068 1 1 25 ALA O O 5.870 -4.585 -9.945 1.00 . A A . 25 ALA O 1 1
14 28069 1 1 26 GLU C C 1.716 -4.909 -9.365 1.00 . A A . 26 GLU C 1 1
14 28070 1 1 26 GLU CA C 3.131 -4.624 -9.848 1.00 . A A . 26 GLU CA 1 1
14 28071 1 1 26 GLU CB C 3.096 -4.097 -11.284 1.00 . A A . 26 GLU CB 1 1
14 28072 1 1 26 GLU CD C 3.803 -2.068 -12.611 1.00 . A A . 26 GLU CD 1 1
14 28073 1 1 26 GLU CG C 4.216 -3.121 -11.602 1.00 . A A . 26 GLU CG 1 1
14 28074 1 1 26 GLU H H 3.583 -6.687 -9.657 1.00 . A A . 26 GLU H 1 1
14 28075 1 1 26 GLU HA H 3.561 -3.865 -9.211 1.00 . A A . 26 GLU HA 1 1
14 28076 1 1 26 GLU HB2 H 3.171 -4.933 -11.963 1.00 . A A . 26 GLU HB2 1 1
14 28077 1 1 26 GLU HB3 H 2.153 -3.596 -11.448 1.00 . A A . 26 GLU HB3 1 1
14 28078 1 1 26 GLU HG2 H 4.515 -2.626 -10.691 1.00 . A A . 26 GLU HG2 1 1
14 28079 1 1 26 GLU HG3 H 5.055 -3.673 -12.003 1.00 . A A . 26 GLU HG3 1 1
14 28080 1 1 26 GLU N N 3.986 -5.795 -9.763 1.00 . A A . 26 GLU N 1 1
14 28081 1 1 26 GLU O O 1.153 -5.974 -9.618 1.00 . A A . 26 GLU O 1 1
14 28082 1 1 26 GLU OE1 O 2.881 -2.339 -13.409 1.00 . A A . 26 GLU OE1 1 1
14 28083 1 1 26 GLU OE2 O 4.400 -0.971 -12.604 1.00 . A A . 26 GLU OE2 1 1
14 28084 1 1 27 LEU C C -1.100 -3.082 -8.990 1.00 . A A . 27 LEU C 1 1
14 28085 1 1 27 LEU CA C -0.206 -4.004 -8.164 1.00 . A A . 27 LEU CA 1 1
14 28086 1 1 27 LEU CB C -0.214 -3.589 -6.696 1.00 . A A . 27 LEU CB 1 1
14 28087 1 1 27 LEU CD1 C -1.625 -3.749 -4.661 1.00 . A A . 27 LEU CD1 1 1
14 28088 1 1 27 LEU CD2 C -1.911 -1.820 -6.195 1.00 . A A . 27 LEU CD2 1 1
14 28089 1 1 27 LEU CG C -1.589 -3.301 -6.101 1.00 . A A . 27 LEU CG 1 1
14 28090 1 1 27 LEU H H 1.659 -3.099 -8.539 1.00 . A A . 27 LEU H 1 1
14 28091 1 1 27 LEU HA H -0.554 -5.022 -8.250 1.00 . A A . 27 LEU HA 1 1
14 28092 1 1 27 LEU HB2 H 0.257 -4.373 -6.114 1.00 . A A . 27 LEU HB2 1 1
14 28093 1 1 27 LEU HB3 H 0.378 -2.701 -6.603 1.00 . A A . 27 LEU HB3 1 1
14 28094 1 1 27 LEU HD11 H -2.644 -3.952 -4.370 1.00 . A A . 27 LEU HD11 1 1
14 28095 1 1 27 LEU HD12 H -1.217 -2.965 -4.037 1.00 . A A . 27 LEU HD12 1 1
14 28096 1 1 27 LEU HD13 H -1.031 -4.645 -4.555 1.00 . A A . 27 LEU HD13 1 1
14 28097 1 1 27 LEU HD21 H -1.745 -1.479 -7.206 1.00 . A A . 27 LEU HD21 1 1
14 28098 1 1 27 LEU HD22 H -1.266 -1.271 -5.518 1.00 . A A . 27 LEU HD22 1 1
14 28099 1 1 27 LEU HD23 H -2.943 -1.657 -5.923 1.00 . A A . 27 LEU HD23 1 1
14 28100 1 1 27 LEU HG H -2.341 -3.850 -6.648 1.00 . A A . 27 LEU HG 1 1
14 28101 1 1 27 LEU N N 1.149 -3.923 -8.684 1.00 . A A . 27 LEU N 1 1
14 28102 1 1 27 LEU O O -0.637 -2.057 -9.489 1.00 . A A . 27 LEU O 1 1
14 28103 1 1 28 THR C C -4.682 -2.593 -9.407 1.00 . A A . 28 THR C 1 1
14 28104 1 1 28 THR CA C -3.266 -2.621 -9.965 1.00 . A A . 28 THR CA 1 1
14 28105 1 1 28 THR CB C -3.294 -3.131 -11.407 1.00 . A A . 28 THR CB 1 1
14 28106 1 1 28 THR CG2 C -3.705 -2.073 -12.408 1.00 . A A . 28 THR CG2 1 1
14 28107 1 1 28 THR H H -2.693 -4.277 -8.767 1.00 . A A . 28 THR H 1 1
14 28108 1 1 28 THR HA H -2.878 -1.611 -9.968 1.00 . A A . 28 THR HA 1 1
14 28109 1 1 28 THR HB H -4.002 -3.945 -11.476 1.00 . A A . 28 THR HB 1 1
14 28110 1 1 28 THR HG1 H -1.344 -2.993 -11.517 1.00 . A A . 28 THR HG1 1 1
14 28111 1 1 28 THR HG21 H -3.030 -2.094 -13.252 1.00 . A A . 28 THR HG21 1 1
14 28112 1 1 28 THR HG22 H -3.666 -1.101 -11.941 1.00 . A A . 28 THR HG22 1 1
14 28113 1 1 28 THR HG23 H -4.712 -2.270 -12.747 1.00 . A A . 28 THR HG23 1 1
14 28114 1 1 28 THR N N -2.366 -3.444 -9.164 1.00 . A A . 28 THR N 1 1
14 28115 1 1 28 THR O O -5.445 -3.546 -9.571 1.00 . A A . 28 THR O 1 1
14 28116 1 1 28 THR OG1 O -2.020 -3.616 -11.792 1.00 . A A . 28 THR OG1 1 1
14 28117 1 1 29 TRP C C -7.269 -0.639 -9.239 1.00 . A A . 29 TRP C 1 1
14 28118 1 1 29 TRP CA C -6.362 -1.314 -8.217 1.00 . A A . 29 TRP CA 1 1
14 28119 1 1 29 TRP CB C -6.305 -0.456 -6.956 1.00 . A A . 29 TRP CB 1 1
14 28120 1 1 29 TRP CD1 C -8.360 -0.902 -5.532 1.00 . A A . 29 TRP CD1 1 1
14 28121 1 1 29 TRP CD2 C -8.489 0.976 -6.735 1.00 . A A . 29 TRP CD2 1 1
14 28122 1 1 29 TRP CE2 C -9.678 0.839 -5.996 1.00 . A A . 29 TRP CE2 1 1
14 28123 1 1 29 TRP CE3 C -8.337 2.087 -7.570 1.00 . A A . 29 TRP CE3 1 1
14 28124 1 1 29 TRP CG C -7.661 -0.148 -6.413 1.00 . A A . 29 TRP CG 1 1
14 28125 1 1 29 TRP CH2 C -10.538 2.847 -6.897 1.00 . A A . 29 TRP CH2 1 1
14 28126 1 1 29 TRP CZ2 C -10.712 1.769 -6.069 1.00 . A A . 29 TRP CZ2 1 1
14 28127 1 1 29 TRP CZ3 C -9.364 3.010 -7.643 1.00 . A A . 29 TRP CZ3 1 1
14 28128 1 1 29 TRP H H -4.397 -0.754 -8.678 1.00 . A A . 29 TRP H 1 1
14 28129 1 1 29 TRP HA H -6.756 -2.288 -7.973 1.00 . A A . 29 TRP HA 1 1
14 28130 1 1 29 TRP HB2 H -5.749 -0.980 -6.193 1.00 . A A . 29 TRP HB2 1 1
14 28131 1 1 29 TRP HB3 H -5.812 0.478 -7.181 1.00 . A A . 29 TRP HB3 1 1
14 28132 1 1 29 TRP HD1 H -7.990 -1.823 -5.114 1.00 . A A . 29 TRP HD1 1 1
14 28133 1 1 29 TRP HE1 H -10.258 -0.672 -4.657 1.00 . A A . 29 TRP HE1 1 1
14 28134 1 1 29 TRP HE3 H -7.439 2.230 -8.153 1.00 . A A . 29 TRP HE3 1 1
14 28135 1 1 29 TRP HH2 H -11.313 3.592 -6.985 1.00 . A A . 29 TRP HH2 1 1
14 28136 1 1 29 TRP HZ2 H -11.623 1.658 -5.499 1.00 . A A . 29 TRP HZ2 1 1
14 28137 1 1 29 TRP HZ3 H -9.267 3.873 -8.285 1.00 . A A . 29 TRP HZ3 1 1
14 28138 1 1 29 TRP N N -5.037 -1.482 -8.770 1.00 . A A . 29 TRP N 1 1
14 28139 1 1 29 TRP NE1 N -9.576 -0.318 -5.266 1.00 . A A . 29 TRP NE1 1 1
14 28140 1 1 29 TRP O O -7.098 0.539 -9.543 1.00 . A A . 29 TRP O 1 1
14 28141 1 1 30 ARG C C -10.549 -0.691 -10.145 1.00 . A A . 30 ARG C 1 1
14 28142 1 1 30 ARG CA C -9.159 -0.845 -10.747 1.00 . A A . 30 ARG CA 1 1
14 28143 1 1 30 ARG CB C -9.221 -1.754 -11.977 1.00 . A A . 30 ARG CB 1 1
14 28144 1 1 30 ARG CD C -9.270 -1.596 -14.484 1.00 . A A . 30 ARG CD 1 1
14 28145 1 1 30 ARG CG C -9.881 -1.104 -13.181 1.00 . A A . 30 ARG CG 1 1
14 28146 1 1 30 ARG CZ C -8.996 -0.763 -16.787 1.00 . A A . 30 ARG CZ 1 1
14 28147 1 1 30 ARG H H -8.318 -2.321 -9.478 1.00 . A A . 30 ARG H 1 1
14 28148 1 1 30 ARG HA H -8.798 0.128 -11.046 1.00 . A A . 30 ARG HA 1 1
14 28149 1 1 30 ARG HB2 H -8.215 -2.036 -12.253 1.00 . A A . 30 ARG HB2 1 1
14 28150 1 1 30 ARG HB3 H -9.779 -2.644 -11.724 1.00 . A A . 30 ARG HB3 1 1
14 28151 1 1 30 ARG HD2 H -8.271 -1.951 -14.286 1.00 . A A . 30 ARG HD2 1 1
14 28152 1 1 30 ARG HD3 H -9.873 -2.408 -14.864 1.00 . A A . 30 ARG HD3 1 1
14 28153 1 1 30 ARG HE H -9.326 0.384 -15.188 1.00 . A A . 30 ARG HE 1 1
14 28154 1 1 30 ARG HG2 H -10.934 -1.344 -13.177 1.00 . A A . 30 ARG HG2 1 1
14 28155 1 1 30 ARG HG3 H -9.753 -0.034 -13.116 1.00 . A A . 30 ARG HG3 1 1
14 28156 1 1 30 ARG HH11 H -8.861 -2.772 -16.601 1.00 . A A . 30 ARG HH11 1 1
14 28157 1 1 30 ARG HH12 H -8.671 -2.161 -18.210 1.00 . A A . 30 ARG HH12 1 1
14 28158 1 1 30 ARG HH21 H -9.079 1.189 -17.304 1.00 . A A . 30 ARG HH21 1 1
14 28159 1 1 30 ARG HH22 H -8.794 0.087 -18.609 1.00 . A A . 30 ARG HH22 1 1
14 28160 1 1 30 ARG N N -8.229 -1.386 -9.762 1.00 . A A . 30 ARG N 1 1
14 28161 1 1 30 ARG NE N -9.206 -0.540 -15.492 1.00 . A A . 30 ARG NE 1 1
14 28162 1 1 30 ARG NH1 N -8.828 -2.001 -17.235 1.00 . A A . 30 ARG NH1 1 1
14 28163 1 1 30 ARG NH2 N -8.953 0.255 -17.636 1.00 . A A . 30 ARG NH2 1 1
14 28164 1 1 30 ARG O O -11.083 -1.626 -9.558 1.00 . A A . 30 ARG O 1 1
14 28165 1 1 31 SER C C -13.435 -0.367 -10.163 1.00 . A A . 31 SER C 1 1
14 28166 1 1 31 SER CA C -12.471 0.743 -9.751 1.00 . A A . 31 SER CA 1 1
14 28167 1 1 31 SER CB C -12.995 2.096 -10.236 1.00 . A A . 31 SER CB 1 1
14 28168 1 1 31 SER H H -10.672 1.205 -10.773 1.00 . A A . 31 SER H 1 1
14 28169 1 1 31 SER HA H -12.397 0.761 -8.672 1.00 . A A . 31 SER HA 1 1
14 28170 1 1 31 SER HB2 H -12.164 2.766 -10.394 1.00 . A A . 31 SER HB2 1 1
14 28171 1 1 31 SER HB3 H -13.528 1.958 -11.165 1.00 . A A . 31 SER HB3 1 1
14 28172 1 1 31 SER HG H -14.593 2.065 -9.103 1.00 . A A . 31 SER HG 1 1
14 28173 1 1 31 SER N N -11.140 0.491 -10.292 1.00 . A A . 31 SER N 1 1
14 28174 1 1 31 SER O O -13.213 -1.051 -11.161 1.00 . A A . 31 SER O 1 1
14 28175 1 1 31 SER OG O -13.873 2.674 -9.287 1.00 . A A . 31 SER OG 1 1
14 28176 1 1 32 THR C C -16.302 -1.161 -10.904 1.00 . A A . 32 THR C 1 1
14 28177 1 1 32 THR CA C -15.489 -1.567 -9.689 1.00 . A A . 32 THR CA 1 1
14 28178 1 1 32 THR CB C -16.405 -1.788 -8.483 1.00 . A A . 32 THR CB 1 1
14 28179 1 1 32 THR CG2 C -17.576 -2.696 -8.779 1.00 . A A . 32 THR CG2 1 1
14 28180 1 1 32 THR H H -14.634 0.036 -8.615 1.00 . A A . 32 THR H 1 1
14 28181 1 1 32 THR HA H -14.963 -2.480 -9.908 1.00 . A A . 32 THR HA 1 1
14 28182 1 1 32 THR HB H -16.799 -0.833 -8.164 1.00 . A A . 32 THR HB 1 1
14 28183 1 1 32 THR HG1 H -14.892 -1.840 -7.241 1.00 . A A . 32 THR HG1 1 1
14 28184 1 1 32 THR HG21 H -17.217 -3.697 -8.965 1.00 . A A . 32 THR HG21 1 1
14 28185 1 1 32 THR HG22 H -18.099 -2.332 -9.651 1.00 . A A . 32 THR HG22 1 1
14 28186 1 1 32 THR HG23 H -18.248 -2.705 -7.934 1.00 . A A . 32 THR HG23 1 1
14 28187 1 1 32 THR N N -14.502 -0.541 -9.393 1.00 . A A . 32 THR N 1 1
14 28188 1 1 32 THR O O -16.680 -1.993 -11.729 1.00 . A A . 32 THR O 1 1
14 28189 1 1 32 THR OG1 O -15.685 -2.356 -7.403 1.00 . A A . 32 THR OG1 1 1
14 28190 1 1 33 ASP C C -16.430 0.895 -13.333 1.00 . A A . 33 ASP C 1 1
14 28191 1 1 33 ASP CA C -17.318 0.682 -12.108 1.00 . A A . 33 ASP CA 1 1
14 28192 1 1 33 ASP CB C -17.973 2.003 -11.700 1.00 . A A . 33 ASP CB 1 1
14 28193 1 1 33 ASP CG C -19.345 2.183 -12.318 1.00 . A A . 33 ASP CG 1 1
14 28194 1 1 33 ASP H H -16.219 0.729 -10.306 1.00 . A A . 33 ASP H 1 1
14 28195 1 1 33 ASP HA H -18.083 -0.028 -12.353 1.00 . A A . 33 ASP HA 1 1
14 28196 1 1 33 ASP HB2 H -18.077 2.029 -10.625 1.00 . A A . 33 ASP HB2 1 1
14 28197 1 1 33 ASP HB3 H -17.344 2.823 -12.017 1.00 . A A . 33 ASP HB3 1 1
14 28198 1 1 33 ASP N N -16.556 0.131 -11.000 1.00 . A A . 33 ASP N 1 1
14 28199 1 1 33 ASP O O -16.925 1.027 -14.452 1.00 . A A . 33 ASP O 1 1
14 28200 1 1 33 ASP OD1 O -20.075 1.177 -12.445 1.00 . A A . 33 ASP OD1 1 1
14 28201 1 1 33 ASP OD2 O -19.690 3.328 -12.676 1.00 . A A . 33 ASP OD2 1 1
14 28202 1 1 34 GLY C C -13.985 2.591 -14.541 1.00 . A A . 34 GLY C 1 1
14 28203 1 1 34 GLY CA C -14.187 1.126 -14.210 1.00 . A A . 34 GLY CA 1 1
14 28204 1 1 34 GLY H H -14.781 0.819 -12.202 1.00 . A A . 34 GLY H 1 1
14 28205 1 1 34 GLY HA2 H -13.235 0.693 -13.941 1.00 . A A . 34 GLY HA2 1 1
14 28206 1 1 34 GLY HA3 H -14.566 0.619 -15.085 1.00 . A A . 34 GLY HA3 1 1
14 28207 1 1 34 GLY N N -15.118 0.929 -13.114 1.00 . A A . 34 GLY N 1 1
14 28208 1 1 34 GLY O O -13.810 2.953 -15.704 1.00 . A A . 34 GLY O 1 1
14 28209 1 1 35 ASP C C -12.382 5.287 -13.536 1.00 . A A . 35 ASP C 1 1
14 28210 1 1 35 ASP CA C -13.841 4.872 -13.703 1.00 . A A . 35 ASP CA 1 1
14 28211 1 1 35 ASP CB C -14.719 5.646 -12.717 1.00 . A A . 35 ASP CB 1 1
14 28212 1 1 35 ASP CG C -15.219 6.956 -13.292 1.00 . A A . 35 ASP CG 1 1
14 28213 1 1 35 ASP H H -14.166 3.087 -12.612 1.00 . A A . 35 ASP H 1 1
14 28214 1 1 35 ASP HA H -14.152 5.110 -14.706 1.00 . A A . 35 ASP HA 1 1
14 28215 1 1 35 ASP HB2 H -15.572 5.040 -12.453 1.00 . A A . 35 ASP HB2 1 1
14 28216 1 1 35 ASP HB3 H -14.145 5.860 -11.826 1.00 . A A . 35 ASP HB3 1 1
14 28217 1 1 35 ASP N N -14.016 3.437 -13.516 1.00 . A A . 35 ASP N 1 1
14 28218 1 1 35 ASP O O -11.971 6.343 -14.018 1.00 . A A . 35 ASP O 1 1
14 28219 1 1 35 ASP OD1 O -16.115 6.918 -14.161 1.00 . A A . 35 ASP OD1 1 1
14 28220 1 1 35 ASP OD2 O -14.716 8.019 -12.874 1.00 . A A . 35 ASP OD2 1 1
14 28221 1 1 36 LYS C C -9.461 3.577 -12.006 1.00 . A A . 36 LYS C 1 1
14 28222 1 1 36 LYS CA C -10.190 4.759 -12.624 1.00 . A A . 36 LYS CA 1 1
14 28223 1 1 36 LYS CB C -10.044 5.992 -11.729 1.00 . A A . 36 LYS CB 1 1
14 28224 1 1 36 LYS CD C -11.576 6.766 -9.885 1.00 . A A . 36 LYS CD 1 1
14 28225 1 1 36 LYS CE C -10.960 8.052 -9.358 1.00 . A A . 36 LYS CE 1 1
14 28226 1 1 36 LYS CG C -10.508 5.764 -10.297 1.00 . A A . 36 LYS CG 1 1
14 28227 1 1 36 LYS H H -11.981 3.634 -12.484 1.00 . A A . 36 LYS H 1 1
14 28228 1 1 36 LYS HA H -9.736 4.965 -13.584 1.00 . A A . 36 LYS HA 1 1
14 28229 1 1 36 LYS HB2 H -9.005 6.285 -11.706 1.00 . A A . 36 LYS HB2 1 1
14 28230 1 1 36 LYS HB3 H -10.626 6.798 -12.151 1.00 . A A . 36 LYS HB3 1 1
14 28231 1 1 36 LYS HD2 H -12.189 6.998 -10.743 1.00 . A A . 36 LYS HD2 1 1
14 28232 1 1 36 LYS HD3 H -12.188 6.328 -9.110 1.00 . A A . 36 LYS HD3 1 1
14 28233 1 1 36 LYS HE2 H -11.647 8.507 -8.661 1.00 . A A . 36 LYS HE2 1 1
14 28234 1 1 36 LYS HE3 H -10.038 7.812 -8.849 1.00 . A A . 36 LYS HE3 1 1
14 28235 1 1 36 LYS HG2 H -10.914 4.768 -10.215 1.00 . A A . 36 LYS HG2 1 1
14 28236 1 1 36 LYS HG3 H -9.660 5.864 -9.636 1.00 . A A . 36 LYS HG3 1 1
14 28237 1 1 36 LYS HZ1 H -11.561 9.381 -10.854 1.00 . A A . 36 LYS HZ1 1 1
14 28238 1 1 36 LYS HZ2 H -10.129 8.553 -11.208 1.00 . A A . 36 LYS HZ2 1 1
14 28239 1 1 36 LYS HZ3 H -10.118 9.820 -10.088 1.00 . A A . 36 LYS HZ3 1 1
14 28240 1 1 36 LYS N N -11.601 4.459 -12.849 1.00 . A A . 36 LYS N 1 1
14 28241 1 1 36 LYS NZ N -10.672 9.019 -10.454 1.00 . A A . 36 LYS NZ 1 1
14 28242 1 1 36 LYS O O -10.075 2.660 -11.461 1.00 . A A . 36 LYS O 1 1
14 28243 1 1 37 VAL C C -5.971 3.095 -11.095 1.00 . A A . 37 VAL C 1 1
14 28244 1 1 37 VAL CA C -7.299 2.543 -11.610 1.00 . A A . 37 VAL CA 1 1
14 28245 1 1 37 VAL CB C -7.040 1.501 -12.718 1.00 . A A . 37 VAL CB 1 1
14 28246 1 1 37 VAL CG1 C -6.857 2.197 -14.062 1.00 . A A . 37 VAL CG1 1 1
14 28247 1 1 37 VAL CG2 C -5.840 0.614 -12.390 1.00 . A A . 37 VAL CG2 1 1
14 28248 1 1 37 VAL H H -7.722 4.353 -12.587 1.00 . A A . 37 VAL H 1 1
14 28249 1 1 37 VAL HA H -7.823 2.058 -10.801 1.00 . A A . 37 VAL HA 1 1
14 28250 1 1 37 VAL HB H -7.914 0.877 -12.789 1.00 . A A . 37 VAL HB 1 1
14 28251 1 1 37 VAL HG11 H -6.907 1.467 -14.856 1.00 . A A . 37 VAL HG11 1 1
14 28252 1 1 37 VAL HG12 H -5.897 2.690 -14.085 1.00 . A A . 37 VAL HG12 1 1
14 28253 1 1 37 VAL HG13 H -7.646 2.933 -14.198 1.00 . A A . 37 VAL HG13 1 1
14 28254 1 1 37 VAL HG21 H -4.936 1.085 -12.746 1.00 . A A . 37 VAL HG21 1 1
14 28255 1 1 37 VAL HG22 H -5.959 -0.345 -12.873 1.00 . A A . 37 VAL HG22 1 1
14 28256 1 1 37 VAL HG23 H -5.774 0.472 -11.321 1.00 . A A . 37 VAL HG23 1 1
14 28257 1 1 37 VAL N N -8.142 3.605 -12.123 1.00 . A A . 37 VAL N 1 1
14 28258 1 1 37 VAL O O -5.462 4.092 -11.606 1.00 . A A . 37 VAL O 1 1
14 28259 1 1 38 HIS C C -3.131 1.716 -9.555 1.00 . A A . 38 HIS C 1 1
14 28260 1 1 38 HIS CA C -4.146 2.853 -9.502 1.00 . A A . 38 HIS CA 1 1
14 28261 1 1 38 HIS CB C -4.348 3.306 -8.055 1.00 . A A . 38 HIS CB 1 1
14 28262 1 1 38 HIS CD2 C -4.002 5.876 -7.975 1.00 . A A . 38 HIS CD2 1 1
14 28263 1 1 38 HIS CE1 C -6.088 6.470 -7.655 1.00 . A A . 38 HIS CE1 1 1
14 28264 1 1 38 HIS CG C -4.744 4.745 -7.928 1.00 . A A . 38 HIS CG 1 1
14 28265 1 1 38 HIS H H -5.869 1.645 -9.723 1.00 . A A . 38 HIS H 1 1
14 28266 1 1 38 HIS HA H -3.771 3.683 -10.082 1.00 . A A . 38 HIS HA 1 1
14 28267 1 1 38 HIS HB2 H -5.123 2.707 -7.602 1.00 . A A . 38 HIS HB2 1 1
14 28268 1 1 38 HIS HB3 H -3.426 3.165 -7.509 1.00 . A A . 38 HIS HB3 1 1
14 28269 1 1 38 HIS HD1 H -6.825 4.561 -7.646 1.00 . A A . 38 HIS HD1 1 1
14 28270 1 1 38 HIS HD2 H -2.932 5.936 -8.122 1.00 . A A . 38 HIS HD2 1 1
14 28271 1 1 38 HIS HE1 H -6.975 7.067 -7.501 1.00 . A A . 38 HIS HE1 1 1
14 28272 1 1 38 HIS HE2 H -4.596 7.872 -7.704 1.00 . A A . 38 HIS HE2 1 1
14 28273 1 1 38 HIS N N -5.416 2.435 -10.085 1.00 . A A . 38 HIS N 1 1
14 28274 1 1 38 HIS ND1 N -6.047 5.151 -7.726 1.00 . A A . 38 HIS ND1 1 1
14 28275 1 1 38 HIS NE2 N -4.861 6.933 -7.803 1.00 . A A . 38 HIS NE2 1 1
14 28276 1 1 38 HIS O O -3.359 0.642 -8.998 1.00 . A A . 38 HIS O 1 1
14 28277 1 1 39 THR C C 0.121 1.155 -9.309 1.00 . A A . 39 THR C 1 1
14 28278 1 1 39 THR CA C -0.968 0.946 -10.356 1.00 . A A . 39 THR CA 1 1
14 28279 1 1 39 THR CB C -0.359 0.979 -11.760 1.00 . A A . 39 THR CB 1 1
14 28280 1 1 39 THR CG2 C -0.134 -0.398 -12.344 1.00 . A A . 39 THR CG2 1 1
14 28281 1 1 39 THR H H -1.887 2.830 -10.656 1.00 . A A . 39 THR H 1 1
14 28282 1 1 39 THR HA H -1.423 -0.020 -10.195 1.00 . A A . 39 THR HA 1 1
14 28283 1 1 39 THR HB H 0.598 1.480 -11.715 1.00 . A A . 39 THR HB 1 1
14 28284 1 1 39 THR HG1 H -0.709 1.890 -13.459 1.00 . A A . 39 THR HG1 1 1
14 28285 1 1 39 THR HG21 H -0.328 -0.375 -13.407 1.00 . A A . 39 THR HG21 1 1
14 28286 1 1 39 THR HG22 H -0.803 -1.103 -11.874 1.00 . A A . 39 THR HG22 1 1
14 28287 1 1 39 THR HG23 H 0.888 -0.700 -12.172 1.00 . A A . 39 THR HG23 1 1
14 28288 1 1 39 THR N N -2.012 1.956 -10.231 1.00 . A A . 39 THR N 1 1
14 28289 1 1 39 THR O O 0.464 2.289 -8.970 1.00 . A A . 39 THR O 1 1
14 28290 1 1 39 THR OG1 O -1.194 1.694 -12.654 1.00 . A A . 39 THR OG1 1 1
14 28291 1 1 40 VAL C C 2.909 -0.722 -8.172 1.00 . A A . 40 VAL C 1 1
14 28292 1 1 40 VAL CA C 1.696 0.109 -7.774 1.00 . A A . 40 VAL CA 1 1
14 28293 1 1 40 VAL CB C 1.155 -0.401 -6.412 1.00 . A A . 40 VAL CB 1 1
14 28294 1 1 40 VAL CG1 C 2.017 -1.508 -5.821 1.00 . A A . 40 VAL CG1 1 1
14 28295 1 1 40 VAL CG2 C 1.027 0.724 -5.411 1.00 . A A . 40 VAL CG2 1 1
14 28296 1 1 40 VAL H H 0.330 -0.820 -9.097 1.00 . A A . 40 VAL H 1 1
14 28297 1 1 40 VAL HA H 1.996 1.140 -7.655 1.00 . A A . 40 VAL HA 1 1
14 28298 1 1 40 VAL HB H 0.172 -0.803 -6.583 1.00 . A A . 40 VAL HB 1 1
14 28299 1 1 40 VAL HG11 H 1.504 -1.940 -4.975 1.00 . A A . 40 VAL HG11 1 1
14 28300 1 1 40 VAL HG12 H 2.962 -1.097 -5.499 1.00 . A A . 40 VAL HG12 1 1
14 28301 1 1 40 VAL HG13 H 2.190 -2.273 -6.563 1.00 . A A . 40 VAL HG13 1 1
14 28302 1 1 40 VAL HG21 H 1.999 0.928 -4.977 1.00 . A A . 40 VAL HG21 1 1
14 28303 1 1 40 VAL HG22 H 0.336 0.423 -4.630 1.00 . A A . 40 VAL HG22 1 1
14 28304 1 1 40 VAL HG23 H 0.656 1.610 -5.904 1.00 . A A . 40 VAL HG23 1 1
14 28305 1 1 40 VAL N N 0.654 0.054 -8.792 1.00 . A A . 40 VAL N 1 1
14 28306 1 1 40 VAL O O 2.774 -1.843 -8.661 1.00 . A A . 40 VAL O 1 1
14 28307 1 1 41 VAL C C 5.895 -1.421 -6.886 1.00 . A A . 41 VAL C 1 1
14 28308 1 1 41 VAL CA C 5.324 -0.896 -8.195 1.00 . A A . 41 VAL CA 1 1
14 28309 1 1 41 VAL CB C 6.367 -0.002 -8.891 1.00 . A A . 41 VAL CB 1 1
14 28310 1 1 41 VAL CG1 C 7.565 -0.826 -9.340 1.00 . A A . 41 VAL CG1 1 1
14 28311 1 1 41 VAL CG2 C 5.741 0.728 -10.070 1.00 . A A . 41 VAL CG2 1 1
14 28312 1 1 41 VAL H H 4.133 0.698 -7.490 1.00 . A A . 41 VAL H 1 1
14 28313 1 1 41 VAL HA H 5.093 -1.731 -8.842 1.00 . A A . 41 VAL HA 1 1
14 28314 1 1 41 VAL HB H 6.710 0.734 -8.182 1.00 . A A . 41 VAL HB 1 1
14 28315 1 1 41 VAL HG11 H 8.240 -0.965 -8.508 1.00 . A A . 41 VAL HG11 1 1
14 28316 1 1 41 VAL HG12 H 8.080 -0.311 -10.137 1.00 . A A . 41 VAL HG12 1 1
14 28317 1 1 41 VAL HG13 H 7.228 -1.790 -9.694 1.00 . A A . 41 VAL HG13 1 1
14 28318 1 1 41 VAL HG21 H 6.472 0.831 -10.859 1.00 . A A . 41 VAL HG21 1 1
14 28319 1 1 41 VAL HG22 H 5.413 1.707 -9.754 1.00 . A A . 41 VAL HG22 1 1
14 28320 1 1 41 VAL HG23 H 4.895 0.165 -10.434 1.00 . A A . 41 VAL HG23 1 1
14 28321 1 1 41 VAL N N 4.091 -0.184 -7.913 1.00 . A A . 41 VAL N 1 1
14 28322 1 1 41 VAL O O 6.597 -0.703 -6.175 1.00 . A A . 41 VAL O 1 1
14 28323 1 1 42 LEU C C 7.479 -2.977 -5.001 1.00 . A A . 42 LEU C 1 1
14 28324 1 1 42 LEU CA C 6.016 -3.303 -5.320 1.00 . A A . 42 LEU CA 1 1
14 28325 1 1 42 LEU CB C 5.819 -4.818 -5.404 1.00 . A A . 42 LEU CB 1 1
14 28326 1 1 42 LEU CD1 C 4.010 -5.515 -3.801 1.00 . A A . 42 LEU CD1 1 1
14 28327 1 1 42 LEU CD2 C 3.378 -4.368 -5.893 1.00 . A A . 42 LEU CD2 1 1
14 28328 1 1 42 LEU CG C 4.371 -5.318 -5.257 1.00 . A A . 42 LEU CG 1 1
14 28329 1 1 42 LEU H H 4.989 -3.182 -7.166 1.00 . A A . 42 LEU H 1 1
14 28330 1 1 42 LEU HA H 5.399 -2.921 -4.520 1.00 . A A . 42 LEU HA 1 1
14 28331 1 1 42 LEU HB2 H 6.194 -5.153 -6.360 1.00 . A A . 42 LEU HB2 1 1
14 28332 1 1 42 LEU HB3 H 6.410 -5.277 -4.627 1.00 . A A . 42 LEU HB3 1 1
14 28333 1 1 42 LEU HD11 H 3.970 -6.570 -3.580 1.00 . A A . 42 LEU HD11 1 1
14 28334 1 1 42 LEU HD12 H 3.039 -5.068 -3.614 1.00 . A A . 42 LEU HD12 1 1
14 28335 1 1 42 LEU HD13 H 4.755 -5.041 -3.178 1.00 . A A . 42 LEU HD13 1 1
14 28336 1 1 42 LEU HD21 H 3.523 -4.361 -6.964 1.00 . A A . 42 LEU HD21 1 1
14 28337 1 1 42 LEU HD22 H 3.527 -3.375 -5.491 1.00 . A A . 42 LEU HD22 1 1
14 28338 1 1 42 LEU HD23 H 2.374 -4.701 -5.662 1.00 . A A . 42 LEU HD23 1 1
14 28339 1 1 42 LEU HG H 4.282 -6.270 -5.756 1.00 . A A . 42 LEU HG 1 1
14 28340 1 1 42 LEU N N 5.566 -2.671 -6.561 1.00 . A A . 42 LEU N 1 1
14 28341 1 1 42 LEU O O 7.892 -3.021 -3.843 1.00 . A A . 42 LEU O 1 1
14 28342 1 1 43 SER C C 9.752 -0.866 -5.286 1.00 . A A . 43 SER C 1 1
14 28343 1 1 43 SER CA C 9.652 -2.276 -5.843 1.00 . A A . 43 SER CA 1 1
14 28344 1 1 43 SER CB C 10.410 -2.380 -7.168 1.00 . A A . 43 SER CB 1 1
14 28345 1 1 43 SER H H 7.866 -2.590 -6.919 1.00 . A A . 43 SER H 1 1
14 28346 1 1 43 SER HA H 10.080 -2.967 -5.131 1.00 . A A . 43 SER HA 1 1
14 28347 1 1 43 SER HB2 H 10.822 -3.373 -7.266 1.00 . A A . 43 SER HB2 1 1
14 28348 1 1 43 SER HB3 H 9.728 -2.192 -7.985 1.00 . A A . 43 SER HB3 1 1
14 28349 1 1 43 SER HG H 11.116 -0.570 -7.424 1.00 . A A . 43 SER HG 1 1
14 28350 1 1 43 SER N N 8.250 -2.628 -6.026 1.00 . A A . 43 SER N 1 1
14 28351 1 1 43 SER O O 10.442 -0.624 -4.295 1.00 . A A . 43 SER O 1 1
14 28352 1 1 43 SER OG O 11.471 -1.442 -7.232 1.00 . A A . 43 SER OG 1 1
14 28353 1 1 44 THR C C 8.381 1.512 -4.094 1.00 . A A . 44 THR C 1 1
14 28354 1 1 44 THR CA C 9.020 1.432 -5.472 1.00 . A A . 44 THR CA 1 1
14 28355 1 1 44 THR CB C 8.247 2.291 -6.466 1.00 . A A . 44 THR CB 1 1
14 28356 1 1 44 THR CG2 C 8.716 2.123 -7.896 1.00 . A A . 44 THR CG2 1 1
14 28357 1 1 44 THR H H 8.492 -0.190 -6.686 1.00 . A A . 44 THR H 1 1
14 28358 1 1 44 THR HA H 10.040 1.781 -5.412 1.00 . A A . 44 THR HA 1 1
14 28359 1 1 44 THR HB H 8.376 3.319 -6.199 1.00 . A A . 44 THR HB 1 1
14 28360 1 1 44 THR HG1 H 6.361 2.764 -6.687 1.00 . A A . 44 THR HG1 1 1
14 28361 1 1 44 THR HG21 H 9.733 2.477 -7.985 1.00 . A A . 44 THR HG21 1 1
14 28362 1 1 44 THR HG22 H 8.077 2.695 -8.553 1.00 . A A . 44 THR HG22 1 1
14 28363 1 1 44 THR HG23 H 8.673 1.079 -8.169 1.00 . A A . 44 THR HG23 1 1
14 28364 1 1 44 THR N N 9.036 0.060 -5.916 1.00 . A A . 44 THR N 1 1
14 28365 1 1 44 THR O O 8.696 2.401 -3.302 1.00 . A A . 44 THR O 1 1
14 28366 1 1 44 THR OG1 O 6.864 1.992 -6.423 1.00 . A A . 44 THR OG1 1 1
14 28367 1 1 45 ILE C C 7.850 0.473 -1.377 1.00 . A A . 45 ILE C 1 1
14 28368 1 1 45 ILE CA C 6.822 0.522 -2.510 1.00 . A A . 45 ILE CA 1 1
14 28369 1 1 45 ILE CB C 5.894 -0.703 -2.393 1.00 . A A . 45 ILE CB 1 1
14 28370 1 1 45 ILE CD1 C 3.871 0.476 -3.408 1.00 . A A . 45 ILE CD1 1 1
14 28371 1 1 45 ILE CG1 C 4.840 -0.683 -3.503 1.00 . A A . 45 ILE CG1 1 1
14 28372 1 1 45 ILE CG2 C 5.236 -0.744 -1.021 1.00 . A A . 45 ILE CG2 1 1
14 28373 1 1 45 ILE H H 7.275 -0.131 -4.478 1.00 . A A . 45 ILE H 1 1
14 28374 1 1 45 ILE HA H 6.227 1.416 -2.412 1.00 . A A . 45 ILE HA 1 1
14 28375 1 1 45 ILE HB H 6.498 -1.591 -2.499 1.00 . A A . 45 ILE HB 1 1
14 28376 1 1 45 ILE HD11 H 2.857 0.098 -3.412 1.00 . A A . 45 ILE HD11 1 1
14 28377 1 1 45 ILE HD12 H 4.013 1.134 -4.253 1.00 . A A . 45 ILE HD12 1 1
14 28378 1 1 45 ILE HD13 H 4.049 1.020 -2.493 1.00 . A A . 45 ILE HD13 1 1
14 28379 1 1 45 ILE HG12 H 5.334 -0.620 -4.457 1.00 . A A . 45 ILE HG12 1 1
14 28380 1 1 45 ILE HG13 H 4.268 -1.598 -3.462 1.00 . A A . 45 ILE HG13 1 1
14 28381 1 1 45 ILE HG21 H 5.997 -0.847 -0.262 1.00 . A A . 45 ILE HG21 1 1
14 28382 1 1 45 ILE HG22 H 4.560 -1.584 -0.970 1.00 . A A . 45 ILE HG22 1 1
14 28383 1 1 45 ILE HG23 H 4.685 0.170 -0.858 1.00 . A A . 45 ILE HG23 1 1
14 28384 1 1 45 ILE N N 7.488 0.562 -3.804 1.00 . A A . 45 ILE N 1 1
14 28385 1 1 45 ILE O O 8.540 -0.529 -1.195 1.00 . A A . 45 ILE O 1 1
14 28386 1 1 46 ASP C C 8.668 0.543 1.501 1.00 . A A . 46 ASP C 1 1
14 28387 1 1 46 ASP CA C 8.893 1.657 0.481 1.00 . A A . 46 ASP CA 1 1
14 28388 1 1 46 ASP CB C 8.776 3.020 1.166 1.00 . A A . 46 ASP CB 1 1
14 28389 1 1 46 ASP CG C 9.801 3.205 2.269 1.00 . A A . 46 ASP CG 1 1
14 28390 1 1 46 ASP H H 7.374 2.334 -0.826 1.00 . A A . 46 ASP H 1 1
14 28391 1 1 46 ASP HA H 9.889 1.557 0.074 1.00 . A A . 46 ASP HA 1 1
14 28392 1 1 46 ASP HB2 H 8.921 3.798 0.432 1.00 . A A . 46 ASP HB2 1 1
14 28393 1 1 46 ASP HB3 H 7.790 3.116 1.596 1.00 . A A . 46 ASP HB3 1 1
14 28394 1 1 46 ASP N N 7.948 1.567 -0.627 1.00 . A A . 46 ASP N 1 1
14 28395 1 1 46 ASP O O 9.604 0.107 2.171 1.00 . A A . 46 ASP O 1 1
14 28396 1 1 46 ASP OD1 O 10.984 2.877 2.039 1.00 . A A . 46 ASP OD1 1 1
14 28397 1 1 46 ASP OD2 O 9.420 3.677 3.360 1.00 . A A . 46 ASP OD2 1 1
14 28398 1 1 47 LYS C C 5.655 -1.445 2.375 1.00 . A A . 47 LYS C 1 1
14 28399 1 1 47 LYS CA C 7.093 -0.977 2.561 1.00 . A A . 47 LYS CA 1 1
14 28400 1 1 47 LYS CB C 7.314 -0.504 4.001 1.00 . A A . 47 LYS CB 1 1
14 28401 1 1 47 LYS CD C 6.280 0.644 5.985 1.00 . A A . 47 LYS CD 1 1
14 28402 1 1 47 LYS CE C 6.620 2.047 6.463 1.00 . A A . 47 LYS CE 1 1
14 28403 1 1 47 LYS CG C 6.321 0.546 4.466 1.00 . A A . 47 LYS CG 1 1
14 28404 1 1 47 LYS H H 6.719 0.467 1.058 1.00 . A A . 47 LYS H 1 1
14 28405 1 1 47 LYS HA H 7.754 -1.807 2.362 1.00 . A A . 47 LYS HA 1 1
14 28406 1 1 47 LYS HB2 H 7.237 -1.354 4.661 1.00 . A A . 47 LYS HB2 1 1
14 28407 1 1 47 LYS HB3 H 8.306 -0.088 4.082 1.00 . A A . 47 LYS HB3 1 1
14 28408 1 1 47 LYS HD2 H 5.287 0.391 6.326 1.00 . A A . 47 LYS HD2 1 1
14 28409 1 1 47 LYS HD3 H 6.995 -0.051 6.400 1.00 . A A . 47 LYS HD3 1 1
14 28410 1 1 47 LYS HE2 H 7.667 2.079 6.728 1.00 . A A . 47 LYS HE2 1 1
14 28411 1 1 47 LYS HE3 H 6.431 2.744 5.660 1.00 . A A . 47 LYS HE3 1 1
14 28412 1 1 47 LYS HG2 H 6.608 1.504 4.061 1.00 . A A . 47 LYS HG2 1 1
14 28413 1 1 47 LYS HG3 H 5.337 0.281 4.107 1.00 . A A . 47 LYS HG3 1 1
14 28414 1 1 47 LYS HZ1 H 5.984 3.439 7.885 1.00 . A A . 47 LYS HZ1 1 1
14 28415 1 1 47 LYS HZ2 H 6.064 1.853 8.468 1.00 . A A . 47 LYS HZ2 1 1
14 28416 1 1 47 LYS HZ3 H 4.797 2.316 7.448 1.00 . A A . 47 LYS HZ3 1 1
14 28417 1 1 47 LYS N N 7.425 0.086 1.619 1.00 . A A . 47 LYS N 1 1
14 28418 1 1 47 LYS NZ N 5.809 2.441 7.648 1.00 . A A . 47 LYS NZ 1 1
14 28419 1 1 47 LYS O O 4.871 -0.819 1.661 1.00 . A A . 47 LYS O 1 1
14 28420 1 1 48 LEU C C 3.215 -2.956 4.241 1.00 . A A . 48 LEU C 1 1
14 28421 1 1 48 LEU CA C 3.980 -3.124 2.927 1.00 . A A . 48 LEU CA 1 1
14 28422 1 1 48 LEU CB C 4.076 -4.608 2.589 1.00 . A A . 48 LEU CB 1 1
14 28423 1 1 48 LEU CD1 C 3.393 -4.923 0.219 1.00 . A A . 48 LEU CD1 1 1
14 28424 1 1 48 LEU CD2 C 2.703 -6.595 1.946 1.00 . A A . 48 LEU CD2 1 1
14 28425 1 1 48 LEU CG C 2.983 -5.128 1.664 1.00 . A A . 48 LEU CG 1 1
14 28426 1 1 48 LEU H H 5.991 -3.009 3.569 1.00 . A A . 48 LEU H 1 1
14 28427 1 1 48 LEU HA H 3.450 -2.616 2.125 1.00 . A A . 48 LEU HA 1 1
14 28428 1 1 48 LEU HB2 H 5.033 -4.786 2.119 1.00 . A A . 48 LEU HB2 1 1
14 28429 1 1 48 LEU HB3 H 4.035 -5.170 3.509 1.00 . A A . 48 LEU HB3 1 1
14 28430 1 1 48 LEU HD11 H 3.745 -3.910 0.090 1.00 . A A . 48 LEU HD11 1 1
14 28431 1 1 48 LEU HD12 H 2.543 -5.095 -0.425 1.00 . A A . 48 LEU HD12 1 1
14 28432 1 1 48 LEU HD13 H 4.183 -5.616 -0.032 1.00 . A A . 48 LEU HD13 1 1
14 28433 1 1 48 LEU HD21 H 3.100 -6.856 2.915 1.00 . A A . 48 LEU HD21 1 1
14 28434 1 1 48 LEU HD22 H 3.174 -7.206 1.189 1.00 . A A . 48 LEU HD22 1 1
14 28435 1 1 48 LEU HD23 H 1.636 -6.767 1.935 1.00 . A A . 48 LEU HD23 1 1
14 28436 1 1 48 LEU HG H 2.074 -4.570 1.837 1.00 . A A . 48 LEU HG 1 1
14 28437 1 1 48 LEU N N 5.319 -2.555 3.019 1.00 . A A . 48 LEU N 1 1
14 28438 1 1 48 LEU O O 3.608 -3.510 5.267 1.00 . A A . 48 LEU O 1 1
14 28439 1 1 49 GLN C C -0.040 -2.708 5.235 1.00 . A A . 49 GLN C 1 1
14 28440 1 1 49 GLN CA C 1.298 -1.999 5.391 1.00 . A A . 49 GLN CA 1 1
14 28441 1 1 49 GLN CB C 1.069 -0.505 5.621 1.00 . A A . 49 GLN CB 1 1
14 28442 1 1 49 GLN CD C 2.848 -0.251 7.396 1.00 . A A . 49 GLN CD 1 1
14 28443 1 1 49 GLN CG C 1.389 -0.049 7.035 1.00 . A A . 49 GLN CG 1 1
14 28444 1 1 49 GLN H H 1.837 -1.799 3.358 1.00 . A A . 49 GLN H 1 1
14 28445 1 1 49 GLN HA H 1.823 -2.414 6.239 1.00 . A A . 49 GLN HA 1 1
14 28446 1 1 49 GLN HB2 H 1.691 0.052 4.936 1.00 . A A . 49 GLN HB2 1 1
14 28447 1 1 49 GLN HB3 H 0.032 -0.278 5.417 1.00 . A A . 49 GLN HB3 1 1
14 28448 1 1 49 GLN HE21 H 2.716 1.141 8.809 1.00 . A A . 49 GLN HE21 1 1
14 28449 1 1 49 GLN HE22 H 4.264 0.396 8.632 1.00 . A A . 49 GLN HE22 1 1
14 28450 1 1 49 GLN HG2 H 1.154 1.002 7.123 1.00 . A A . 49 GLN HG2 1 1
14 28451 1 1 49 GLN HG3 H 0.781 -0.612 7.727 1.00 . A A . 49 GLN HG3 1 1
14 28452 1 1 49 GLN N N 2.116 -2.210 4.204 1.00 . A A . 49 GLN N 1 1
14 28453 1 1 49 GLN NE2 N 3.324 0.505 8.378 1.00 . A A . 49 GLN NE2 1 1
14 28454 1 1 49 GLN O O -0.630 -2.693 4.162 1.00 . A A . 49 GLN O 1 1
14 28455 1 1 49 GLN OE1 O 3.539 -1.076 6.799 1.00 . A A . 49 GLN OE1 1 1
14 28456 1 1 50 ALA C C -2.385 -4.200 7.639 1.00 . A A . 50 ALA C 1 1
14 28457 1 1 50 ALA CA C -1.779 -4.054 6.248 1.00 . A A . 50 ALA CA 1 1
14 28458 1 1 50 ALA CB C -1.564 -5.411 5.608 1.00 . A A . 50 ALA CB 1 1
14 28459 1 1 50 ALA H H 0.001 -3.338 7.131 1.00 . A A . 50 ALA H 1 1
14 28460 1 1 50 ALA HA H -2.457 -3.490 5.625 1.00 . A A . 50 ALA HA 1 1
14 28461 1 1 50 ALA HB1 H -1.500 -5.297 4.533 1.00 . A A . 50 ALA HB1 1 1
14 28462 1 1 50 ALA HB2 H -2.389 -6.064 5.855 1.00 . A A . 50 ALA HB2 1 1
14 28463 1 1 50 ALA HB3 H -0.645 -5.833 5.981 1.00 . A A . 50 ALA HB3 1 1
14 28464 1 1 50 ALA N N -0.513 -3.340 6.300 1.00 . A A . 50 ALA N 1 1
14 28465 1 1 50 ALA O O -1.670 -4.426 8.616 1.00 . A A . 50 ALA O 1 1
14 28466 1 1 51 THR C C -3.975 -5.464 9.744 1.00 . A A . 51 THR C 1 1
14 28467 1 1 51 THR CA C -4.399 -4.189 9.011 1.00 . A A . 51 THR CA 1 1
14 28468 1 1 51 THR CB C -5.915 -4.183 8.803 1.00 . A A . 51 THR CB 1 1
14 28469 1 1 51 THR CG2 C -6.441 -2.863 8.282 1.00 . A A . 51 THR CG2 1 1
14 28470 1 1 51 THR H H -4.231 -3.888 6.916 1.00 . A A . 51 THR H 1 1
14 28471 1 1 51 THR HA H -4.124 -3.335 9.610 1.00 . A A . 51 THR HA 1 1
14 28472 1 1 51 THR HB H -6.397 -4.381 9.749 1.00 . A A . 51 THR HB 1 1
14 28473 1 1 51 THR HG1 H -6.609 -5.962 8.370 1.00 . A A . 51 THR HG1 1 1
14 28474 1 1 51 THR HG21 H -5.742 -2.453 7.568 1.00 . A A . 51 THR HG21 1 1
14 28475 1 1 51 THR HG22 H -6.562 -2.174 9.105 1.00 . A A . 51 THR HG22 1 1
14 28476 1 1 51 THR HG23 H -7.396 -3.021 7.801 1.00 . A A . 51 THR HG23 1 1
14 28477 1 1 51 THR N N -3.708 -4.069 7.729 1.00 . A A . 51 THR N 1 1
14 28478 1 1 51 THR O O -3.845 -6.524 9.132 1.00 . A A . 51 THR O 1 1
14 28479 1 1 51 THR OG1 O -6.301 -5.191 7.887 1.00 . A A . 51 THR OG1 1 1
14 28480 1 1 52 PRO C C -4.458 -7.536 12.083 1.00 . A A . 52 PRO C 1 1
14 28481 1 1 52 PRO CA C -3.333 -6.530 11.875 1.00 . A A . 52 PRO CA 1 1
14 28482 1 1 52 PRO CB C -2.927 -5.899 13.208 1.00 . A A . 52 PRO CB 1 1
14 28483 1 1 52 PRO CD C -3.876 -4.151 11.880 1.00 . A A . 52 PRO CD 1 1
14 28484 1 1 52 PRO CG C -3.726 -4.646 13.293 1.00 . A A . 52 PRO CG 1 1
14 28485 1 1 52 PRO HA H -2.482 -7.030 11.436 1.00 . A A . 52 PRO HA 1 1
14 28486 1 1 52 PRO HB2 H -3.164 -6.577 14.015 1.00 . A A . 52 PRO HB2 1 1
14 28487 1 1 52 PRO HB3 H -1.867 -5.692 13.203 1.00 . A A . 52 PRO HB3 1 1
14 28488 1 1 52 PRO HD2 H -4.846 -3.696 11.741 1.00 . A A . 52 PRO HD2 1 1
14 28489 1 1 52 PRO HD3 H -3.091 -3.449 11.641 1.00 . A A . 52 PRO HD3 1 1
14 28490 1 1 52 PRO HG2 H -4.694 -4.858 13.721 1.00 . A A . 52 PRO HG2 1 1
14 28491 1 1 52 PRO HG3 H -3.201 -3.917 13.891 1.00 . A A . 52 PRO HG3 1 1
14 28492 1 1 52 PRO N N -3.750 -5.377 11.068 1.00 . A A . 52 PRO N 1 1
14 28493 1 1 52 PRO O O -5.632 -7.224 11.879 1.00 . A A . 52 PRO O 1 1
14 28494 1 1 53 ALA C C -5.960 -9.467 13.921 1.00 . A A . 53 ALA C 1 1
14 28495 1 1 53 ALA CA C -5.067 -9.804 12.733 1.00 . A A . 53 ALA CA 1 1
14 28496 1 1 53 ALA CB C -4.360 -11.132 12.961 1.00 . A A . 53 ALA CB 1 1
14 28497 1 1 53 ALA H H -3.140 -8.933 12.639 1.00 . A A . 53 ALA H 1 1
14 28498 1 1 53 ALA HA H -5.680 -9.897 11.848 1.00 . A A . 53 ALA HA 1 1
14 28499 1 1 53 ALA HB1 H -4.261 -11.653 12.020 1.00 . A A . 53 ALA HB1 1 1
14 28500 1 1 53 ALA HB2 H -4.937 -11.733 13.646 1.00 . A A . 53 ALA HB2 1 1
14 28501 1 1 53 ALA HB3 H -3.380 -10.951 13.377 1.00 . A A . 53 ALA HB3 1 1
14 28502 1 1 53 ALA N N -4.091 -8.748 12.493 1.00 . A A . 53 ALA N 1 1
14 28503 1 1 53 ALA O O -7.129 -9.849 13.959 1.00 . A A . 53 ALA O 1 1
14 28504 1 1 54 SER C C -7.202 -7.302 15.738 1.00 . A A . 54 SER C 1 1
14 28505 1 1 54 SER CA C -6.152 -8.356 16.078 1.00 . A A . 54 SER CA 1 1
14 28506 1 1 54 SER CB C -5.205 -7.822 17.153 1.00 . A A . 54 SER CB 1 1
14 28507 1 1 54 SER H H -4.467 -8.469 14.802 1.00 . A A . 54 SER H 1 1
14 28508 1 1 54 SER HA H -6.653 -9.234 16.455 1.00 . A A . 54 SER HA 1 1
14 28509 1 1 54 SER HB2 H -4.629 -7.003 16.749 1.00 . A A . 54 SER HB2 1 1
14 28510 1 1 54 SER HB3 H -5.781 -7.473 17.998 1.00 . A A . 54 SER HB3 1 1
14 28511 1 1 54 SER HG H -3.481 -8.431 17.859 1.00 . A A . 54 SER HG 1 1
14 28512 1 1 54 SER N N -5.403 -8.746 14.890 1.00 . A A . 54 SER N 1 1
14 28513 1 1 54 SER O O -8.183 -7.130 16.463 1.00 . A A . 54 SER O 1 1
14 28514 1 1 54 SER OG O -4.313 -8.831 17.595 1.00 . A A . 54 SER OG 1 1
14 28515 1 1 55 SER C C -8.964 -6.151 13.250 1.00 . A A . 55 SER C 1 1
14 28516 1 1 55 SER CA C -7.915 -5.569 14.184 1.00 . A A . 55 SER CA 1 1
14 28517 1 1 55 SER CB C -7.155 -4.444 13.479 1.00 . A A . 55 SER CB 1 1
14 28518 1 1 55 SER H H -6.192 -6.790 14.094 1.00 . A A . 55 SER H 1 1
14 28519 1 1 55 SER HA H -8.413 -5.166 15.052 1.00 . A A . 55 SER HA 1 1
14 28520 1 1 55 SER HB2 H -6.451 -4.871 12.781 1.00 . A A . 55 SER HB2 1 1
14 28521 1 1 55 SER HB3 H -7.857 -3.819 12.946 1.00 . A A . 55 SER HB3 1 1
14 28522 1 1 55 SER HG H -5.893 -3.019 13.939 1.00 . A A . 55 SER HG 1 1
14 28523 1 1 55 SER N N -6.990 -6.603 14.629 1.00 . A A . 55 SER N 1 1
14 28524 1 1 55 SER O O -8.644 -6.638 12.166 1.00 . A A . 55 SER O 1 1
14 28525 1 1 55 SER OG O -6.448 -3.644 14.411 1.00 . A A . 55 SER OG 1 1
14 28526 1 1 56 GLU C C -11.320 -5.950 11.482 1.00 . A A . 56 GLU C 1 1
14 28527 1 1 56 GLU CA C -11.324 -6.596 12.865 1.00 . A A . 56 GLU CA 1 1
14 28528 1 1 56 GLU CB C -12.661 -6.336 13.562 1.00 . A A . 56 GLU CB 1 1
14 28529 1 1 56 GLU CD C -14.783 -7.421 14.396 1.00 . A A . 56 GLU CD 1 1
14 28530 1 1 56 GLU CG C -13.677 -7.447 13.359 1.00 . A A . 56 GLU CG 1 1
14 28531 1 1 56 GLU H H -10.416 -5.677 14.542 1.00 . A A . 56 GLU H 1 1
14 28532 1 1 56 GLU HA H -11.185 -7.660 12.752 1.00 . A A . 56 GLU HA 1 1
14 28533 1 1 56 GLU HB2 H -12.485 -6.225 14.621 1.00 . A A . 56 GLU HB2 1 1
14 28534 1 1 56 GLU HB3 H -13.081 -5.418 13.177 1.00 . A A . 56 GLU HB3 1 1
14 28535 1 1 56 GLU HG2 H -14.121 -7.339 12.381 1.00 . A A . 56 GLU HG2 1 1
14 28536 1 1 56 GLU HG3 H -13.169 -8.398 13.420 1.00 . A A . 56 GLU HG3 1 1
14 28537 1 1 56 GLU N N -10.223 -6.086 13.672 1.00 . A A . 56 GLU N 1 1
14 28538 1 1 56 GLU O O -11.923 -6.470 10.543 1.00 . A A . 56 GLU O 1 1
14 28539 1 1 56 GLU OE1 O -14.519 -6.978 15.535 1.00 . A A . 56 GLU OE1 1 1
14 28540 1 1 56 GLU OE2 O -15.913 -7.843 14.072 1.00 . A A . 56 GLU OE2 1 1
14 28541 1 1 57 LYS C C -9.599 -4.814 9.138 1.00 . A A . 57 LYS C 1 1
14 28542 1 1 57 LYS CA C -10.548 -4.103 10.098 1.00 . A A . 57 LYS CA 1 1
14 28543 1 1 57 LYS CB C -10.075 -2.666 10.328 1.00 . A A . 57 LYS CB 1 1
14 28544 1 1 57 LYS CD C -12.233 -1.569 10.996 1.00 . A A . 57 LYS CD 1 1
14 28545 1 1 57 LYS CE C -12.635 -0.203 11.528 1.00 . A A . 57 LYS CE 1 1
14 28546 1 1 57 LYS CG C -10.828 -1.947 11.434 1.00 . A A . 57 LYS CG 1 1
14 28547 1 1 57 LYS H H -10.172 -4.452 12.152 1.00 . A A . 57 LYS H 1 1
14 28548 1 1 57 LYS HA H -11.535 -4.082 9.661 1.00 . A A . 57 LYS HA 1 1
14 28549 1 1 57 LYS HB2 H -9.027 -2.681 10.587 1.00 . A A . 57 LYS HB2 1 1
14 28550 1 1 57 LYS HB3 H -10.202 -2.106 9.413 1.00 . A A . 57 LYS HB3 1 1
14 28551 1 1 57 LYS HD2 H -12.270 -1.549 9.917 1.00 . A A . 57 LYS HD2 1 1
14 28552 1 1 57 LYS HD3 H -12.927 -2.308 11.368 1.00 . A A . 57 LYS HD3 1 1
14 28553 1 1 57 LYS HE2 H -11.926 0.531 11.170 1.00 . A A . 57 LYS HE2 1 1
14 28554 1 1 57 LYS HE3 H -13.620 0.039 11.157 1.00 . A A . 57 LYS HE3 1 1
14 28555 1 1 57 LYS HG2 H -10.893 -2.597 12.294 1.00 . A A . 57 LYS HG2 1 1
14 28556 1 1 57 LYS HG3 H -10.289 -1.050 11.699 1.00 . A A . 57 LYS HG3 1 1
14 28557 1 1 57 LYS HZ1 H -11.692 -0.288 13.389 1.00 . A A . 57 LYS HZ1 1 1
14 28558 1 1 57 LYS HZ2 H -13.255 -0.937 13.382 1.00 . A A . 57 LYS HZ2 1 1
14 28559 1 1 57 LYS HZ3 H -13.034 0.739 13.349 1.00 . A A . 57 LYS HZ3 1 1
14 28560 1 1 57 LYS N N -10.634 -4.816 11.366 1.00 . A A . 57 LYS N 1 1
14 28561 1 1 57 LYS NZ N -12.656 -0.169 13.016 1.00 . A A . 57 LYS NZ 1 1
14 28562 1 1 57 LYS O O -8.476 -5.160 9.502 1.00 . A A . 57 LYS O 1 1
14 28563 1 1 58 MET C C -8.885 -4.725 5.776 1.00 . A A . 58 MET C 1 1
14 28564 1 1 58 MET CA C -9.253 -5.696 6.894 1.00 . A A . 58 MET CA 1 1
14 28565 1 1 58 MET CB C -10.008 -6.897 6.318 1.00 . A A . 58 MET CB 1 1
14 28566 1 1 58 MET CE C -11.892 -8.654 8.075 1.00 . A A . 58 MET CE 1 1
14 28567 1 1 58 MET CG C -11.505 -6.670 6.176 1.00 . A A . 58 MET CG 1 1
14 28568 1 1 58 MET H H -10.963 -4.727 7.680 1.00 . A A . 58 MET H 1 1
14 28569 1 1 58 MET HA H -8.346 -6.043 7.366 1.00 . A A . 58 MET HA 1 1
14 28570 1 1 58 MET HB2 H -9.607 -7.124 5.341 1.00 . A A . 58 MET HB2 1 1
14 28571 1 1 58 MET HB3 H -9.855 -7.747 6.966 1.00 . A A . 58 MET HB3 1 1
14 28572 1 1 58 MET HE1 H -12.537 -9.070 8.833 1.00 . A A . 58 MET HE1 1 1
14 28573 1 1 58 MET HE2 H -10.873 -8.648 8.432 1.00 . A A . 58 MET HE2 1 1
14 28574 1 1 58 MET HE3 H -11.956 -9.255 7.179 1.00 . A A . 58 MET HE3 1 1
14 28575 1 1 58 MET HG2 H -11.673 -5.645 5.879 1.00 . A A . 58 MET HG2 1 1
14 28576 1 1 58 MET HG3 H -11.885 -7.331 5.411 1.00 . A A . 58 MET HG3 1 1
14 28577 1 1 58 MET N N -10.060 -5.028 7.910 1.00 . A A . 58 MET N 1 1
14 28578 1 1 58 MET O O -9.709 -4.410 4.918 1.00 . A A . 58 MET O 1 1
14 28579 1 1 58 MET SD S -12.406 -6.979 7.707 1.00 . A A . 58 MET SD 1 1
14 28580 1 1 59 MET C C -5.680 -3.451 4.542 1.00 . A A . 59 MET C 1 1
14 28581 1 1 59 MET CA C -7.176 -3.299 4.795 1.00 . A A . 59 MET CA 1 1
14 28582 1 1 59 MET CB C -7.468 -1.872 5.249 1.00 . A A . 59 MET CB 1 1
14 28583 1 1 59 MET CE C -9.114 -0.141 7.972 1.00 . A A . 59 MET CE 1 1
14 28584 1 1 59 MET CG C -8.913 -1.649 5.663 1.00 . A A . 59 MET CG 1 1
14 28585 1 1 59 MET H H -7.038 -4.524 6.512 1.00 . A A . 59 MET H 1 1
14 28586 1 1 59 MET HA H -7.709 -3.491 3.878 1.00 . A A . 59 MET HA 1 1
14 28587 1 1 59 MET HB2 H -6.832 -1.644 6.095 1.00 . A A . 59 MET HB2 1 1
14 28588 1 1 59 MET HB3 H -7.236 -1.194 4.442 1.00 . A A . 59 MET HB3 1 1
14 28589 1 1 59 MET HE1 H -8.403 -0.920 8.207 1.00 . A A . 59 MET HE1 1 1
14 28590 1 1 59 MET HE2 H -10.082 -0.405 8.372 1.00 . A A . 59 MET HE2 1 1
14 28591 1 1 59 MET HE3 H -8.786 0.790 8.409 1.00 . A A . 59 MET HE3 1 1
14 28592 1 1 59 MET HG2 H -9.553 -1.873 4.823 1.00 . A A . 59 MET HG2 1 1
14 28593 1 1 59 MET HG3 H -9.147 -2.319 6.478 1.00 . A A . 59 MET HG3 1 1
14 28594 1 1 59 MET N N -7.646 -4.244 5.799 1.00 . A A . 59 MET N 1 1
14 28595 1 1 59 MET O O -4.914 -3.756 5.454 1.00 . A A . 59 MET O 1 1
14 28596 1 1 59 MET SD S -9.232 0.042 6.196 1.00 . A A . 59 MET SD 1 1
14 28597 1 1 60 LEU C C -3.363 -1.980 2.365 1.00 . A A . 60 LEU C 1 1
14 28598 1 1 60 LEU CA C -3.860 -3.305 2.932 1.00 . A A . 60 LEU CA 1 1
14 28599 1 1 60 LEU CB C -3.626 -4.417 1.910 1.00 . A A . 60 LEU CB 1 1
14 28600 1 1 60 LEU CD1 C -3.633 -6.836 1.320 1.00 . A A . 60 LEU CD1 1 1
14 28601 1 1 60 LEU CD2 C -3.644 -6.173 3.706 1.00 . A A . 60 LEU CD2 1 1
14 28602 1 1 60 LEU CG C -4.123 -5.807 2.315 1.00 . A A . 60 LEU CG 1 1
14 28603 1 1 60 LEU H H -5.934 -2.962 2.619 1.00 . A A . 60 LEU H 1 1
14 28604 1 1 60 LEU HA H -3.299 -3.527 3.828 1.00 . A A . 60 LEU HA 1 1
14 28605 1 1 60 LEU HB2 H -4.115 -4.138 0.990 1.00 . A A . 60 LEU HB2 1 1
14 28606 1 1 60 LEU HB3 H -2.564 -4.483 1.725 1.00 . A A . 60 LEU HB3 1 1
14 28607 1 1 60 LEU HD11 H -4.139 -7.773 1.494 1.00 . A A . 60 LEU HD11 1 1
14 28608 1 1 60 LEU HD12 H -2.568 -6.972 1.451 1.00 . A A . 60 LEU HD12 1 1
14 28609 1 1 60 LEU HD13 H -3.837 -6.493 0.316 1.00 . A A . 60 LEU HD13 1 1
14 28610 1 1 60 LEU HD21 H -4.247 -6.980 4.094 1.00 . A A . 60 LEU HD21 1 1
14 28611 1 1 60 LEU HD22 H -3.724 -5.316 4.357 1.00 . A A . 60 LEU HD22 1 1
14 28612 1 1 60 LEU HD23 H -2.612 -6.491 3.652 1.00 . A A . 60 LEU HD23 1 1
14 28613 1 1 60 LEU HG H -5.203 -5.818 2.311 1.00 . A A . 60 LEU HG 1 1
14 28614 1 1 60 LEU N N -5.272 -3.215 3.300 1.00 . A A . 60 LEU N 1 1
14 28615 1 1 60 LEU O O -4.140 -1.199 1.816 1.00 . A A . 60 LEU O 1 1
14 28616 1 1 61 ARG C C -0.001 -0.671 1.664 1.00 . A A . 61 ARG C 1 1
14 28617 1 1 61 ARG CA C -1.472 -0.489 2.024 1.00 . A A . 61 ARG CA 1 1
14 28618 1 1 61 ARG CB C -1.583 0.594 3.094 1.00 . A A . 61 ARG CB 1 1
14 28619 1 1 61 ARG CD C -0.496 2.790 3.646 1.00 . A A . 61 ARG CD 1 1
14 28620 1 1 61 ARG CG C -1.244 1.988 2.594 1.00 . A A . 61 ARG CG 1 1
14 28621 1 1 61 ARG CZ C -0.890 3.623 5.932 1.00 . A A . 61 ARG CZ 1 1
14 28622 1 1 61 ARG H H -1.500 -2.383 2.972 1.00 . A A . 61 ARG H 1 1
14 28623 1 1 61 ARG HA H -2.017 -0.177 1.149 1.00 . A A . 61 ARG HA 1 1
14 28624 1 1 61 ARG HB2 H -2.592 0.605 3.479 1.00 . A A . 61 ARG HB2 1 1
14 28625 1 1 61 ARG HB3 H -0.901 0.348 3.897 1.00 . A A . 61 ARG HB3 1 1
14 28626 1 1 61 ARG HD2 H 0.475 2.344 3.798 1.00 . A A . 61 ARG HD2 1 1
14 28627 1 1 61 ARG HD3 H -0.375 3.802 3.290 1.00 . A A . 61 ARG HD3 1 1
14 28628 1 1 61 ARG HE H -1.965 2.204 5.031 1.00 . A A . 61 ARG HE 1 1
14 28629 1 1 61 ARG HG2 H -0.625 1.904 1.713 1.00 . A A . 61 ARG HG2 1 1
14 28630 1 1 61 ARG HG3 H -2.160 2.504 2.345 1.00 . A A . 61 ARG HG3 1 1
14 28631 1 1 61 ARG HH11 H 0.660 4.502 4.975 1.00 . A A . 61 ARG HH11 1 1
14 28632 1 1 61 ARG HH12 H 0.362 5.070 6.584 1.00 . A A . 61 ARG HH12 1 1
14 28633 1 1 61 ARG HH21 H -2.358 2.949 7.146 1.00 . A A . 61 ARG HH21 1 1
14 28634 1 1 61 ARG HH22 H -1.351 4.189 7.816 1.00 . A A . 61 ARG HH22 1 1
14 28635 1 1 61 ARG N N -2.067 -1.727 2.513 1.00 . A A . 61 ARG N 1 1
14 28636 1 1 61 ARG NE N -1.209 2.818 4.922 1.00 . A A . 61 ARG NE 1 1
14 28637 1 1 61 ARG NH1 N 0.128 4.468 5.821 1.00 . A A . 61 ARG NH1 1 1
14 28638 1 1 61 ARG NH2 N -1.590 3.584 7.057 1.00 . A A . 61 ARG NH2 1 1
14 28639 1 1 61 ARG O O 0.720 -1.413 2.324 1.00 . A A . 61 ARG O 1 1
14 28640 1 1 62 LEU C C 2.450 1.377 0.278 1.00 . A A . 62 LEU C 1 1
14 28641 1 1 62 LEU CA C 1.836 -0.018 0.205 1.00 . A A . 62 LEU CA 1 1
14 28642 1 1 62 LEU CB C 1.946 -0.556 -1.219 1.00 . A A . 62 LEU CB 1 1
14 28643 1 1 62 LEU CD1 C 0.207 -1.912 -2.381 1.00 . A A . 62 LEU CD1 1 1
14 28644 1 1 62 LEU CD2 C 2.454 -2.913 -1.928 1.00 . A A . 62 LEU CD2 1 1
14 28645 1 1 62 LEU CG C 1.379 -1.958 -1.423 1.00 . A A . 62 LEU CG 1 1
14 28646 1 1 62 LEU H H -0.181 0.624 0.152 1.00 . A A . 62 LEU H 1 1
14 28647 1 1 62 LEU HA H 2.370 -0.678 0.876 1.00 . A A . 62 LEU HA 1 1
14 28648 1 1 62 LEU HB2 H 1.428 0.124 -1.879 1.00 . A A . 62 LEU HB2 1 1
14 28649 1 1 62 LEU HB3 H 2.984 -0.570 -1.493 1.00 . A A . 62 LEU HB3 1 1
14 28650 1 1 62 LEU HD11 H -0.124 -0.887 -2.490 1.00 . A A . 62 LEU HD11 1 1
14 28651 1 1 62 LEU HD12 H -0.601 -2.515 -1.990 1.00 . A A . 62 LEU HD12 1 1
14 28652 1 1 62 LEU HD13 H 0.513 -2.297 -3.343 1.00 . A A . 62 LEU HD13 1 1
14 28653 1 1 62 LEU HD21 H 2.069 -3.922 -1.918 1.00 . A A . 62 LEU HD21 1 1
14 28654 1 1 62 LEU HD22 H 3.315 -2.852 -1.276 1.00 . A A . 62 LEU HD22 1 1
14 28655 1 1 62 LEU HD23 H 2.739 -2.649 -2.941 1.00 . A A . 62 LEU HD23 1 1
14 28656 1 1 62 LEU HG H 1.024 -2.328 -0.475 1.00 . A A . 62 LEU HG 1 1
14 28657 1 1 62 LEU N N 0.442 0.035 0.631 1.00 . A A . 62 LEU N 1 1
14 28658 1 1 62 LEU O O 1.998 2.296 -0.404 1.00 . A A . 62 LEU O 1 1
14 28659 1 1 63 ILE C C 5.039 3.128 0.079 1.00 . A A . 63 ILE C 1 1
14 28660 1 1 63 ILE CA C 4.125 2.834 1.261 1.00 . A A . 63 ILE CA 1 1
14 28661 1 1 63 ILE CB C 4.952 2.905 2.559 1.00 . A A . 63 ILE CB 1 1
14 28662 1 1 63 ILE CD1 C 2.902 3.250 4.024 1.00 . A A . 63 ILE CD1 1 1
14 28663 1 1 63 ILE CG1 C 4.127 2.411 3.747 1.00 . A A . 63 ILE CG1 1 1
14 28664 1 1 63 ILE CG2 C 5.441 4.326 2.798 1.00 . A A . 63 ILE CG2 1 1
14 28665 1 1 63 ILE H H 3.789 0.776 1.636 1.00 . A A . 63 ILE H 1 1
14 28666 1 1 63 ILE HA H 3.355 3.592 1.305 1.00 . A A . 63 ILE HA 1 1
14 28667 1 1 63 ILE HB H 5.816 2.270 2.440 1.00 . A A . 63 ILE HB 1 1
14 28668 1 1 63 ILE HD11 H 2.230 2.703 4.668 1.00 . A A . 63 ILE HD11 1 1
14 28669 1 1 63 ILE HD12 H 2.404 3.478 3.094 1.00 . A A . 63 ILE HD12 1 1
14 28670 1 1 63 ILE HD13 H 3.198 4.168 4.510 1.00 . A A . 63 ILE HD13 1 1
14 28671 1 1 63 ILE HG12 H 3.798 1.401 3.555 1.00 . A A . 63 ILE HG12 1 1
14 28672 1 1 63 ILE HG13 H 4.743 2.422 4.634 1.00 . A A . 63 ILE HG13 1 1
14 28673 1 1 63 ILE HG21 H 6.164 4.591 2.041 1.00 . A A . 63 ILE HG21 1 1
14 28674 1 1 63 ILE HG22 H 5.901 4.388 3.773 1.00 . A A . 63 ILE HG22 1 1
14 28675 1 1 63 ILE HG23 H 4.605 5.007 2.750 1.00 . A A . 63 ILE HG23 1 1
14 28676 1 1 63 ILE N N 3.472 1.539 1.109 1.00 . A A . 63 ILE N 1 1
14 28677 1 1 63 ILE O O 5.494 2.213 -0.602 1.00 . A A . 63 ILE O 1 1
14 28678 1 1 64 GLY C C 7.468 5.410 -0.794 1.00 . A A . 64 GLY C 1 1
14 28679 1 1 64 GLY CA C 6.165 4.794 -1.262 1.00 . A A . 64 GLY CA 1 1
14 28680 1 1 64 GLY H H 4.912 5.096 0.418 1.00 . A A . 64 GLY H 1 1
14 28681 1 1 64 GLY HA2 H 6.386 3.919 -1.855 1.00 . A A . 64 GLY HA2 1 1
14 28682 1 1 64 GLY HA3 H 5.644 5.510 -1.879 1.00 . A A . 64 GLY HA3 1 1
14 28683 1 1 64 GLY N N 5.304 4.408 -0.159 1.00 . A A . 64 GLY N 1 1
14 28684 1 1 64 GLY O O 7.493 6.159 0.183 1.00 . A A . 64 GLY O 1 1
14 28685 1 1 65 LYS C C 9.964 7.106 -1.470 1.00 . A A . 65 LYS C 1 1
14 28686 1 1 65 LYS CA C 9.868 5.621 -1.139 1.00 . A A . 65 LYS CA 1 1
14 28687 1 1 65 LYS CB C 10.965 4.853 -1.877 1.00 . A A . 65 LYS CB 1 1
14 28688 1 1 65 LYS CD C 12.157 2.671 -2.241 1.00 . A A . 65 LYS CD 1 1
14 28689 1 1 65 LYS CE C 12.923 1.697 -1.359 1.00 . A A . 65 LYS CE 1 1
14 28690 1 1 65 LYS CG C 11.072 3.394 -1.461 1.00 . A A . 65 LYS CG 1 1
14 28691 1 1 65 LYS H H 8.472 4.490 -2.260 1.00 . A A . 65 LYS H 1 1
14 28692 1 1 65 LYS HA H 10.003 5.492 -0.076 1.00 . A A . 65 LYS HA 1 1
14 28693 1 1 65 LYS HB2 H 10.764 4.888 -2.937 1.00 . A A . 65 LYS HB2 1 1
14 28694 1 1 65 LYS HB3 H 11.915 5.330 -1.684 1.00 . A A . 65 LYS HB3 1 1
14 28695 1 1 65 LYS HD2 H 11.701 2.123 -3.051 1.00 . A A . 65 LYS HD2 1 1
14 28696 1 1 65 LYS HD3 H 12.847 3.400 -2.640 1.00 . A A . 65 LYS HD3 1 1
14 28697 1 1 65 LYS HE2 H 12.236 1.255 -0.653 1.00 . A A . 65 LYS HE2 1 1
14 28698 1 1 65 LYS HE3 H 13.347 0.923 -1.982 1.00 . A A . 65 LYS HE3 1 1
14 28699 1 1 65 LYS HG2 H 11.307 3.346 -0.408 1.00 . A A . 65 LYS HG2 1 1
14 28700 1 1 65 LYS HG3 H 10.125 2.908 -1.643 1.00 . A A . 65 LYS HG3 1 1
14 28701 1 1 65 LYS HZ1 H 14.531 1.678 -0.026 1.00 . A A . 65 LYS HZ1 1 1
14 28702 1 1 65 LYS HZ2 H 13.628 3.109 0.010 1.00 . A A . 65 LYS HZ2 1 1
14 28703 1 1 65 LYS HZ3 H 14.688 2.810 -1.273 1.00 . A A . 65 LYS HZ3 1 1
14 28704 1 1 65 LYS N N 8.555 5.093 -1.491 1.00 . A A . 65 LYS N 1 1
14 28705 1 1 65 LYS NZ N 14.020 2.371 -0.610 1.00 . A A . 65 LYS NZ 1 1
14 28706 1 1 65 LYS O O 9.891 7.501 -2.634 1.00 . A A . 65 LYS O 1 1
14 28707 1 1 66 VAL C C 11.691 9.813 -0.641 1.00 . A A . 66 VAL C 1 1
14 28708 1 1 66 VAL CA C 10.231 9.368 -0.615 1.00 . A A . 66 VAL CA 1 1
14 28709 1 1 66 VAL CB C 9.489 10.123 0.506 1.00 . A A . 66 VAL CB 1 1
14 28710 1 1 66 VAL CG1 C 10.104 9.814 1.860 1.00 . A A . 66 VAL CG1 1 1
14 28711 1 1 66 VAL CG2 C 9.486 11.622 0.242 1.00 . A A . 66 VAL CG2 1 1
14 28712 1 1 66 VAL H H 10.176 7.551 0.466 1.00 . A A . 66 VAL H 1 1
14 28713 1 1 66 VAL HA H 9.769 9.622 -1.557 1.00 . A A . 66 VAL HA 1 1
14 28714 1 1 66 VAL HB H 8.468 9.782 0.520 1.00 . A A . 66 VAL HB 1 1
14 28715 1 1 66 VAL HG11 H 9.827 10.584 2.564 1.00 . A A . 66 VAL HG11 1 1
14 28716 1 1 66 VAL HG12 H 11.178 9.780 1.767 1.00 . A A . 66 VAL HG12 1 1
14 28717 1 1 66 VAL HG13 H 9.739 8.860 2.208 1.00 . A A . 66 VAL HG13 1 1
14 28718 1 1 66 VAL HG21 H 10.475 12.020 0.416 1.00 . A A . 66 VAL HG21 1 1
14 28719 1 1 66 VAL HG22 H 8.783 12.103 0.905 1.00 . A A . 66 VAL HG22 1 1
14 28720 1 1 66 VAL HG23 H 9.200 11.806 -0.782 1.00 . A A . 66 VAL HG23 1 1
14 28721 1 1 66 VAL N N 10.126 7.926 -0.437 1.00 . A A . 66 VAL N 1 1
14 28722 1 1 66 VAL O O 12.581 9.082 -0.206 1.00 . A A . 66 VAL O 1 1
14 28723 1 1 67 ASP C C 13.298 13.000 -0.711 1.00 . A A . 67 ASP C 1 1
14 28724 1 1 67 ASP CA C 13.273 11.566 -1.228 1.00 . A A . 67 ASP CA 1 1
14 28725 1 1 67 ASP CB C 13.781 11.516 -2.671 1.00 . A A . 67 ASP CB 1 1
14 28726 1 1 67 ASP CG C 14.585 10.263 -2.958 1.00 . A A . 67 ASP CG 1 1
14 28727 1 1 67 ASP H H 11.174 11.550 -1.475 1.00 . A A . 67 ASP H 1 1
14 28728 1 1 67 ASP HA H 13.916 10.959 -0.607 1.00 . A A . 67 ASP HA 1 1
14 28729 1 1 67 ASP HB2 H 12.936 11.541 -3.344 1.00 . A A . 67 ASP HB2 1 1
14 28730 1 1 67 ASP HB3 H 14.407 12.375 -2.855 1.00 . A A . 67 ASP HB3 1 1
14 28731 1 1 67 ASP N N 11.925 11.017 -1.148 1.00 . A A . 67 ASP N 1 1
14 28732 1 1 67 ASP O O 13.567 13.940 -1.459 1.00 . A A . 67 ASP O 1 1
14 28733 1 1 67 ASP OD1 O 15.324 9.812 -2.057 1.00 . A A . 67 ASP OD1 1 1
14 28734 1 1 67 ASP OD2 O 14.477 9.733 -4.084 1.00 . A A . 67 ASP OD2 1 1
14 28735 1 1 68 GLU C C 14.376 15.113 1.224 1.00 . A A . 68 GLU C 1 1
14 28736 1 1 68 GLU CA C 12.985 14.478 1.202 1.00 . A A . 68 GLU CA 1 1
14 28737 1 1 68 GLU CB C 12.442 14.376 2.628 1.00 . A A . 68 GLU CB 1 1
14 28738 1 1 68 GLU CD C 12.355 12.610 4.433 1.00 . A A . 68 GLU CD 1 1
14 28739 1 1 68 GLU CG C 13.238 13.435 3.518 1.00 . A A . 68 GLU CG 1 1
14 28740 1 1 68 GLU H H 12.795 12.371 1.119 1.00 . A A . 68 GLU H 1 1
14 28741 1 1 68 GLU HA H 12.326 15.106 0.623 1.00 . A A . 68 GLU HA 1 1
14 28742 1 1 68 GLU HB2 H 12.454 15.358 3.077 1.00 . A A . 68 GLU HB2 1 1
14 28743 1 1 68 GLU HB3 H 11.422 14.020 2.588 1.00 . A A . 68 GLU HB3 1 1
14 28744 1 1 68 GLU HG2 H 13.808 12.764 2.892 1.00 . A A . 68 GLU HG2 1 1
14 28745 1 1 68 GLU HG3 H 13.914 14.021 4.124 1.00 . A A . 68 GLU HG3 1 1
14 28746 1 1 68 GLU N N 13.007 13.160 0.576 1.00 . A A . 68 GLU N 1 1
14 28747 1 1 68 GLU O O 14.512 16.312 1.461 1.00 . A A . 68 GLU O 1 1
14 28748 1 1 68 GLU OE1 O 11.420 11.956 3.925 1.00 . A A . 68 GLU OE1 1 1
14 28749 1 1 68 GLU OE2 O 12.598 12.618 5.658 1.00 . A A . 68 GLU OE2 1 1
14 28750 1 1 69 SER C C 17.344 14.841 -0.437 1.00 . A A . 69 SER C 1 1
14 28751 1 1 69 SER CA C 16.777 14.802 0.979 1.00 . A A . 69 SER CA 1 1
14 28752 1 1 69 SER CB C 17.659 13.925 1.868 1.00 . A A . 69 SER CB 1 1
14 28753 1 1 69 SER H H 15.241 13.358 0.799 1.00 . A A . 69 SER H 1 1
14 28754 1 1 69 SER HA H 16.767 15.806 1.377 1.00 . A A . 69 SER HA 1 1
14 28755 1 1 69 SER HB2 H 17.809 12.968 1.391 1.00 . A A . 69 SER HB2 1 1
14 28756 1 1 69 SER HB3 H 18.613 14.408 2.016 1.00 . A A . 69 SER HB3 1 1
14 28757 1 1 69 SER HG H 17.734 13.509 3.781 1.00 . A A . 69 SER HG 1 1
14 28758 1 1 69 SER N N 15.405 14.306 0.979 1.00 . A A . 69 SER N 1 1
14 28759 1 1 69 SER O O 18.533 14.599 -0.645 1.00 . A A . 69 SER O 1 1
14 28760 1 1 69 SER OG O 17.056 13.712 3.134 1.00 . A A . 69 SER OG 1 1
14 28761 1 1 70 LYS C C 16.605 16.590 -3.397 1.00 . A A . 70 LYS C 1 1
14 28762 1 1 70 LYS CA C 16.909 15.220 -2.800 1.00 . A A . 70 LYS CA 1 1
14 28763 1 1 70 LYS CB C 16.215 14.131 -3.621 1.00 . A A . 70 LYS CB 1 1
14 28764 1 1 70 LYS CD C 18.167 12.610 -4.058 1.00 . A A . 70 LYS CD 1 1
14 28765 1 1 70 LYS CE C 18.052 12.270 -5.535 1.00 . A A . 70 LYS CE 1 1
14 28766 1 1 70 LYS CG C 16.801 12.744 -3.407 1.00 . A A . 70 LYS CG 1 1
14 28767 1 1 70 LYS H H 15.553 15.332 -1.177 1.00 . A A . 70 LYS H 1 1
14 28768 1 1 70 LYS HA H 17.976 15.055 -2.832 1.00 . A A . 70 LYS HA 1 1
14 28769 1 1 70 LYS HB2 H 15.171 14.105 -3.351 1.00 . A A . 70 LYS HB2 1 1
14 28770 1 1 70 LYS HB3 H 16.302 14.377 -4.669 1.00 . A A . 70 LYS HB3 1 1
14 28771 1 1 70 LYS HD2 H 18.698 13.545 -3.955 1.00 . A A . 70 LYS HD2 1 1
14 28772 1 1 70 LYS HD3 H 18.717 11.825 -3.558 1.00 . A A . 70 LYS HD3 1 1
14 28773 1 1 70 LYS HE2 H 17.271 12.875 -5.970 1.00 . A A . 70 LYS HE2 1 1
14 28774 1 1 70 LYS HE3 H 18.991 12.494 -6.017 1.00 . A A . 70 LYS HE3 1 1
14 28775 1 1 70 LYS HG2 H 16.897 12.564 -2.348 1.00 . A A . 70 LYS HG2 1 1
14 28776 1 1 70 LYS HG3 H 16.133 12.013 -3.840 1.00 . A A . 70 LYS HG3 1 1
14 28777 1 1 70 LYS HZ1 H 17.195 10.715 -6.636 1.00 . A A . 70 LYS HZ1 1 1
14 28778 1 1 70 LYS HZ2 H 17.148 10.475 -4.961 1.00 . A A . 70 LYS HZ2 1 1
14 28779 1 1 70 LYS HZ3 H 18.601 10.272 -5.805 1.00 . A A . 70 LYS HZ3 1 1
14 28780 1 1 70 LYS N N 16.488 15.148 -1.406 1.00 . A A . 70 LYS N 1 1
14 28781 1 1 70 LYS NZ N 17.726 10.833 -5.749 1.00 . A A . 70 LYS NZ 1 1
14 28782 1 1 70 LYS O O 17.517 17.339 -3.749 1.00 . A A . 70 LYS O 1 1
14 28783 1 1 71 LYS C C 15.278 18.272 -5.552 1.00 . A A . 71 LYS C 1 1
14 28784 1 1 71 LYS CA C 14.899 18.189 -4.078 1.00 . A A . 71 LYS CA 1 1
14 28785 1 1 71 LYS CB C 15.534 19.349 -3.307 1.00 . A A . 71 LYS CB 1 1
14 28786 1 1 71 LYS CD C 15.368 20.517 -1.089 1.00 . A A . 71 LYS CD 1 1
14 28787 1 1 71 LYS CE C 15.087 20.339 0.395 1.00 . A A . 71 LYS CE 1 1
14 28788 1 1 71 LYS CG C 15.484 19.178 -1.798 1.00 . A A . 71 LYS CG 1 1
14 28789 1 1 71 LYS H H 14.638 16.270 -3.224 1.00 . A A . 71 LYS H 1 1
14 28790 1 1 71 LYS HA H 13.824 18.252 -3.990 1.00 . A A . 71 LYS HA 1 1
14 28791 1 1 71 LYS HB2 H 16.569 19.440 -3.603 1.00 . A A . 71 LYS HB2 1 1
14 28792 1 1 71 LYS HB3 H 15.015 20.261 -3.561 1.00 . A A . 71 LYS HB3 1 1
14 28793 1 1 71 LYS HD2 H 16.297 21.056 -1.206 1.00 . A A . 71 LYS HD2 1 1
14 28794 1 1 71 LYS HD3 H 14.563 21.081 -1.534 1.00 . A A . 71 LYS HD3 1 1
14 28795 1 1 71 LYS HE2 H 14.263 19.652 0.512 1.00 . A A . 71 LYS HE2 1 1
14 28796 1 1 71 LYS HE3 H 15.966 19.928 0.868 1.00 . A A . 71 LYS HE3 1 1
14 28797 1 1 71 LYS HG2 H 14.627 18.572 -1.543 1.00 . A A . 71 LYS HG2 1 1
14 28798 1 1 71 LYS HG3 H 16.386 18.683 -1.471 1.00 . A A . 71 LYS HG3 1 1
14 28799 1 1 71 LYS HZ1 H 14.055 21.466 1.819 1.00 . A A . 71 LYS HZ1 1 1
14 28800 1 1 71 LYS HZ2 H 14.319 22.281 0.360 1.00 . A A . 71 LYS HZ2 1 1
14 28801 1 1 71 LYS HZ3 H 15.592 22.068 1.453 1.00 . A A . 71 LYS HZ3 1 1
14 28802 1 1 71 LYS N N 15.320 16.910 -3.516 1.00 . A A . 71 LYS N 1 1
14 28803 1 1 71 LYS NZ N 14.738 21.629 1.052 1.00 . A A . 71 LYS NZ 1 1
14 28804 1 1 71 LYS O O 16.413 18.602 -5.894 1.00 . A A . 71 LYS O 1 1
14 28805 1 1 72 ARG C C 13.733 19.087 -8.532 1.00 . A A . 72 ARG C 1 1
14 28806 1 1 72 ARG CA C 14.560 17.993 -7.861 1.00 . A A . 72 ARG CA 1 1
14 28807 1 1 72 ARG CB C 14.245 16.626 -8.479 1.00 . A A . 72 ARG CB 1 1
14 28808 1 1 72 ARG CD C 12.304 16.963 -10.034 1.00 . A A . 72 ARG CD 1 1
14 28809 1 1 72 ARG CG C 12.762 16.377 -8.709 1.00 . A A . 72 ARG CG 1 1
14 28810 1 1 72 ARG CZ C 11.030 15.041 -10.899 1.00 . A A . 72 ARG CZ 1 1
14 28811 1 1 72 ARG H H 13.438 17.700 -6.087 1.00 . A A . 72 ARG H 1 1
14 28812 1 1 72 ARG HA H 15.604 18.211 -8.018 1.00 . A A . 72 ARG HA 1 1
14 28813 1 1 72 ARG HB2 H 14.751 16.550 -9.430 1.00 . A A . 72 ARG HB2 1 1
14 28814 1 1 72 ARG HB3 H 14.619 15.854 -7.822 1.00 . A A . 72 ARG HB3 1 1
14 28815 1 1 72 ARG HD2 H 11.412 17.547 -9.865 1.00 . A A . 72 ARG HD2 1 1
14 28816 1 1 72 ARG HD3 H 13.087 17.605 -10.417 1.00 . A A . 72 ARG HD3 1 1
14 28817 1 1 72 ARG HE H 12.584 15.890 -11.819 1.00 . A A . 72 ARG HE 1 1
14 28818 1 1 72 ARG HG2 H 12.583 15.312 -8.717 1.00 . A A . 72 ARG HG2 1 1
14 28819 1 1 72 ARG HG3 H 12.201 16.834 -7.908 1.00 . A A . 72 ARG HG3 1 1
14 28820 1 1 72 ARG HH11 H 10.380 15.742 -9.118 1.00 . A A . 72 ARG HH11 1 1
14 28821 1 1 72 ARG HH12 H 9.501 14.390 -9.747 1.00 . A A . 72 ARG HH12 1 1
14 28822 1 1 72 ARG HH21 H 11.429 14.112 -12.650 1.00 . A A . 72 ARG HH21 1 1
14 28823 1 1 72 ARG HH22 H 10.096 13.465 -11.753 1.00 . A A . 72 ARG HH22 1 1
14 28824 1 1 72 ARG N N 14.323 17.961 -6.421 1.00 . A A . 72 ARG N 1 1
14 28825 1 1 72 ARG NE N 12.014 15.928 -11.023 1.00 . A A . 72 ARG NE 1 1
14 28826 1 1 72 ARG NH1 N 10.239 15.059 -9.833 1.00 . A A . 72 ARG NH1 1 1
14 28827 1 1 72 ARG NH2 N 10.836 14.131 -11.845 1.00 . A A . 72 ARG NH2 1 1
14 28828 1 1 72 ARG O O 12.535 19.213 -8.284 1.00 . A A . 72 ARG O 1 1
14 28829 1 1 73 LYS C C 12.984 20.426 -11.326 1.00 . A A . 73 LYS C 1 1
14 28830 1 1 73 LYS CA C 13.711 20.954 -10.094 1.00 . A A . 73 LYS CA 1 1
14 28831 1 1 73 LYS CB C 14.719 22.028 -10.502 1.00 . A A . 73 LYS CB 1 1
14 28832 1 1 73 LYS CD C 14.831 24.061 -9.028 1.00 . A A . 73 LYS CD 1 1
14 28833 1 1 73 LYS CE C 15.856 24.975 -8.374 1.00 . A A . 73 LYS CE 1 1
14 28834 1 1 73 LYS CG C 15.416 22.689 -9.324 1.00 . A A . 73 LYS CG 1 1
14 28835 1 1 73 LYS H H 15.340 19.719 -9.541 1.00 . A A . 73 LYS H 1 1
14 28836 1 1 73 LYS HA H 12.987 21.388 -9.422 1.00 . A A . 73 LYS HA 1 1
14 28837 1 1 73 LYS HB2 H 15.473 21.578 -11.131 1.00 . A A . 73 LYS HB2 1 1
14 28838 1 1 73 LYS HB3 H 14.205 22.793 -11.065 1.00 . A A . 73 LYS HB3 1 1
14 28839 1 1 73 LYS HD2 H 14.503 24.510 -9.953 1.00 . A A . 73 LYS HD2 1 1
14 28840 1 1 73 LYS HD3 H 13.988 23.946 -8.362 1.00 . A A . 73 LYS HD3 1 1
14 28841 1 1 73 LYS HE2 H 15.342 25.656 -7.713 1.00 . A A . 73 LYS HE2 1 1
14 28842 1 1 73 LYS HE3 H 16.546 24.370 -7.804 1.00 . A A . 73 LYS HE3 1 1
14 28843 1 1 73 LYS HG2 H 15.299 22.064 -8.452 1.00 . A A . 73 LYS HG2 1 1
14 28844 1 1 73 LYS HG3 H 16.466 22.798 -9.554 1.00 . A A . 73 LYS HG3 1 1
14 28845 1 1 73 LYS HZ1 H 16.113 26.644 -9.604 1.00 . A A . 73 LYS HZ1 1 1
14 28846 1 1 73 LYS HZ2 H 16.734 25.210 -10.256 1.00 . A A . 73 LYS HZ2 1 1
14 28847 1 1 73 LYS HZ3 H 17.560 26.001 -9.009 1.00 . A A . 73 LYS HZ3 1 1
14 28848 1 1 73 LYS N N 14.384 19.871 -9.384 1.00 . A A . 73 LYS N 1 1
14 28849 1 1 73 LYS NZ N 16.619 25.763 -9.382 1.00 . A A . 73 LYS NZ 1 1
14 28850 1 1 73 LYS O O 13.292 19.343 -11.824 1.00 . A A . 73 LYS O 1 1
14 28851 1 1 74 ASP C C 11.551 21.727 -14.171 1.00 . A A . 74 ASP C 1 1
14 28852 1 1 74 ASP CA C 11.249 20.806 -12.991 1.00 . A A . 74 ASP CA 1 1
14 28853 1 1 74 ASP CB C 9.750 20.826 -12.678 1.00 . A A . 74 ASP CB 1 1
14 28854 1 1 74 ASP CG C 9.254 22.204 -12.284 1.00 . A A . 74 ASP CG 1 1
14 28855 1 1 74 ASP H H 11.818 22.050 -11.376 1.00 . A A . 74 ASP H 1 1
14 28856 1 1 74 ASP HA H 11.538 19.799 -13.255 1.00 . A A . 74 ASP HA 1 1
14 28857 1 1 74 ASP HB2 H 9.202 20.503 -13.550 1.00 . A A . 74 ASP HB2 1 1
14 28858 1 1 74 ASP HB3 H 9.552 20.146 -11.862 1.00 . A A . 74 ASP HB3 1 1
14 28859 1 1 74 ASP N N 12.018 21.198 -11.815 1.00 . A A . 74 ASP N 1 1
14 28860 1 1 74 ASP O O 12.437 22.577 -14.096 1.00 . A A . 74 ASP O 1 1
14 28861 1 1 74 ASP OD1 O 10.001 23.185 -12.482 1.00 . A A . 74 ASP OD1 1 1
14 28862 1 1 74 ASP OD2 O 8.117 22.302 -11.778 1.00 . A A . 74 ASP OD2 1 1
14 28863 1 1 75 ASN C C 10.775 23.843 -16.163 1.00 . A A . 75 ASN C 1 1
14 28864 1 1 75 ASN CA C 10.998 22.361 -16.456 1.00 . A A . 75 ASN CA 1 1
14 28865 1 1 75 ASN CB C 10.050 21.901 -17.564 1.00 . A A . 75 ASN CB 1 1
14 28866 1 1 75 ASN CG C 10.690 21.967 -18.938 1.00 . A A . 75 ASN CG 1 1
14 28867 1 1 75 ASN H H 10.119 20.852 -15.259 1.00 . A A . 75 ASN H 1 1
14 28868 1 1 75 ASN HA H 12.015 22.225 -16.787 1.00 . A A . 75 ASN HA 1 1
14 28869 1 1 75 ASN HB2 H 9.753 20.880 -17.375 1.00 . A A . 75 ASN HB2 1 1
14 28870 1 1 75 ASN HB3 H 9.173 22.532 -17.565 1.00 . A A . 75 ASN HB3 1 1
14 28871 1 1 75 ASN HD21 H 10.090 23.850 -19.154 1.00 . A A . 75 ASN HD21 1 1
14 28872 1 1 75 ASN HD22 H 10.979 23.188 -20.479 1.00 . A A . 75 ASN HD22 1 1
14 28873 1 1 75 ASN N N 10.808 21.549 -15.259 1.00 . A A . 75 ASN N 1 1
14 28874 1 1 75 ASN ND2 N 10.575 23.118 -19.590 1.00 . A A . 75 ASN ND2 1 1
14 28875 1 1 75 ASN O O 11.235 24.707 -16.909 1.00 . A A . 75 ASN O 1 1
14 28876 1 1 75 ASN OD1 O 11.281 20.994 -19.406 1.00 . A A . 75 ASN OD1 1 1
14 28877 1 1 76 GLU C C 10.717 25.970 -13.572 1.00 . A A . 76 GLU C 1 1
14 28878 1 1 76 GLU CA C 9.786 25.509 -14.692 1.00 . A A . 76 GLU CA 1 1
14 28879 1 1 76 GLU CB C 8.328 25.650 -14.251 1.00 . A A . 76 GLU CB 1 1
14 28880 1 1 76 GLU CD C 6.062 26.620 -14.806 1.00 . A A . 76 GLU CD 1 1
14 28881 1 1 76 GLU CG C 7.412 26.182 -15.340 1.00 . A A . 76 GLU CG 1 1
14 28882 1 1 76 GLU H H 9.726 23.401 -14.521 1.00 . A A . 76 GLU H 1 1
14 28883 1 1 76 GLU HA H 9.951 26.133 -15.558 1.00 . A A . 76 GLU HA 1 1
14 28884 1 1 76 GLU HB2 H 7.962 24.681 -13.944 1.00 . A A . 76 GLU HB2 1 1
14 28885 1 1 76 GLU HB3 H 8.281 26.325 -13.409 1.00 . A A . 76 GLU HB3 1 1
14 28886 1 1 76 GLU HG2 H 7.886 27.029 -15.810 1.00 . A A . 76 GLU HG2 1 1
14 28887 1 1 76 GLU HG3 H 7.257 25.404 -16.074 1.00 . A A . 76 GLU HG3 1 1
14 28888 1 1 76 GLU N N 10.068 24.131 -15.076 1.00 . A A . 76 GLU N 1 1
14 28889 1 1 76 GLU O O 10.389 26.886 -12.819 1.00 . A A . 76 GLU O 1 1
14 28890 1 1 76 GLU OE1 O 6.026 27.555 -13.979 1.00 . A A . 76 GLU OE1 1 1
14 28891 1 1 76 GLU OE2 O 5.041 26.026 -15.212 1.00 . A A . 76 GLU OE2 1 1
14 28892 1 1 77 GLY C C 12.252 25.621 -11.043 1.00 . A A . 77 GLY C 1 1
14 28893 1 1 77 GLY CA C 12.837 25.693 -12.441 1.00 . A A . 77 GLY CA 1 1
14 28894 1 1 77 GLY H H 12.089 24.610 -14.099 1.00 . A A . 77 GLY H 1 1
14 28895 1 1 77 GLY HA2 H 13.681 25.023 -12.500 1.00 . A A . 77 GLY HA2 1 1
14 28896 1 1 77 GLY HA3 H 13.180 26.701 -12.624 1.00 . A A . 77 GLY HA3 1 1
14 28897 1 1 77 GLY N N 11.878 25.331 -13.470 1.00 . A A . 77 GLY N 1 1
14 28898 1 1 77 GLY O O 12.762 26.254 -10.118 1.00 . A A . 77 GLY O 1 1
14 28899 1 1 78 ASN C C 11.140 23.536 -8.811 1.00 . A A . 78 ASN C 1 1
14 28900 1 1 78 ASN CA C 10.533 24.699 -9.587 1.00 . A A . 78 ASN CA 1 1
14 28901 1 1 78 ASN CB C 9.026 24.478 -9.757 1.00 . A A . 78 ASN CB 1 1
14 28902 1 1 78 ASN CG C 8.430 25.324 -10.863 1.00 . A A . 78 ASN CG 1 1
14 28903 1 1 78 ASN H H 10.820 24.368 -11.658 1.00 . A A . 78 ASN H 1 1
14 28904 1 1 78 ASN HA H 10.692 25.611 -9.029 1.00 . A A . 78 ASN HA 1 1
14 28905 1 1 78 ASN HB2 H 8.847 23.439 -9.990 1.00 . A A . 78 ASN HB2 1 1
14 28906 1 1 78 ASN HB3 H 8.527 24.726 -8.832 1.00 . A A . 78 ASN HB3 1 1
14 28907 1 1 78 ASN HD21 H 9.318 26.945 -10.132 1.00 . A A . 78 ASN HD21 1 1
14 28908 1 1 78 ASN HD22 H 8.361 27.185 -11.548 1.00 . A A . 78 ASN HD22 1 1
14 28909 1 1 78 ASN N N 11.181 24.849 -10.885 1.00 . A A . 78 ASN N 1 1
14 28910 1 1 78 ASN ND2 N 8.734 26.615 -10.847 1.00 . A A . 78 ASN ND2 1 1
14 28911 1 1 78 ASN O O 11.061 22.385 -9.240 1.00 . A A . 78 ASN O 1 1
14 28912 1 1 78 ASN OD1 O 7.705 24.823 -11.721 1.00 . A A . 78 ASN OD1 1 1
14 28913 1 1 79 GLU C C 11.308 21.939 -6.181 1.00 . A A . 79 GLU C 1 1
14 28914 1 1 79 GLU CA C 12.366 22.820 -6.833 1.00 . A A . 79 GLU CA 1 1
14 28915 1 1 79 GLU CB C 13.239 23.471 -5.757 1.00 . A A . 79 GLU CB 1 1
14 28916 1 1 79 GLU CD C 14.984 23.132 -3.964 1.00 . A A . 79 GLU CD 1 1
14 28917 1 1 79 GLU CG C 13.980 22.470 -4.889 1.00 . A A . 79 GLU CG 1 1
14 28918 1 1 79 GLU H H 11.774 24.777 -7.380 1.00 . A A . 79 GLU H 1 1
14 28919 1 1 79 GLU HA H 12.988 22.207 -7.467 1.00 . A A . 79 GLU HA 1 1
14 28920 1 1 79 GLU HB2 H 13.967 24.108 -6.238 1.00 . A A . 79 GLU HB2 1 1
14 28921 1 1 79 GLU HB3 H 12.611 24.075 -5.119 1.00 . A A . 79 GLU HB3 1 1
14 28922 1 1 79 GLU HG2 H 13.262 21.931 -4.288 1.00 . A A . 79 GLU HG2 1 1
14 28923 1 1 79 GLU HG3 H 14.505 21.777 -5.528 1.00 . A A . 79 GLU HG3 1 1
14 28924 1 1 79 GLU N N 11.746 23.842 -7.669 1.00 . A A . 79 GLU N 1 1
14 28925 1 1 79 GLU O O 10.595 22.373 -5.276 1.00 . A A . 79 GLU O 1 1
14 28926 1 1 79 GLU OE1 O 15.894 23.819 -4.471 1.00 . A A . 79 GLU OE1 1 1
14 28927 1 1 79 GLU OE2 O 14.858 22.962 -2.733 1.00 . A A . 79 GLU OE2 1 1
14 28928 1 1 80 VAL C C 10.893 18.635 -5.345 1.00 . A A . 80 VAL C 1 1
14 28929 1 1 80 VAL CA C 10.228 19.762 -6.117 1.00 . A A . 80 VAL CA 1 1
14 28930 1 1 80 VAL CB C 9.374 19.151 -7.229 1.00 . A A . 80 VAL CB 1 1
14 28931 1 1 80 VAL CG1 C 8.228 18.335 -6.643 1.00 . A A . 80 VAL CG1 1 1
14 28932 1 1 80 VAL CG2 C 8.859 20.235 -8.163 1.00 . A A . 80 VAL CG2 1 1
14 28933 1 1 80 VAL H H 11.796 20.413 -7.377 1.00 . A A . 80 VAL H 1 1
14 28934 1 1 80 VAL HA H 9.576 20.297 -5.460 1.00 . A A . 80 VAL HA 1 1
14 28935 1 1 80 VAL HB H 9.999 18.492 -7.791 1.00 . A A . 80 VAL HB 1 1
14 28936 1 1 80 VAL HG11 H 7.723 18.916 -5.886 1.00 . A A . 80 VAL HG11 1 1
14 28937 1 1 80 VAL HG12 H 8.618 17.426 -6.201 1.00 . A A . 80 VAL HG12 1 1
14 28938 1 1 80 VAL HG13 H 7.529 18.081 -7.427 1.00 . A A . 80 VAL HG13 1 1
14 28939 1 1 80 VAL HG21 H 8.554 19.791 -9.098 1.00 . A A . 80 VAL HG21 1 1
14 28940 1 1 80 VAL HG22 H 9.646 20.953 -8.344 1.00 . A A . 80 VAL HG22 1 1
14 28941 1 1 80 VAL HG23 H 8.016 20.732 -7.707 1.00 . A A . 80 VAL HG23 1 1
14 28942 1 1 80 VAL N N 11.205 20.700 -6.651 1.00 . A A . 80 VAL N 1 1
14 28943 1 1 80 VAL O O 11.676 17.866 -5.901 1.00 . A A . 80 VAL O 1 1
14 28944 1 1 81 VAL C C 10.089 16.350 -3.082 1.00 . A A . 81 VAL C 1 1
14 28945 1 1 81 VAL CA C 11.103 17.484 -3.221 1.00 . A A . 81 VAL CA 1 1
14 28946 1 1 81 VAL CB C 11.482 18.026 -1.829 1.00 . A A . 81 VAL CB 1 1
14 28947 1 1 81 VAL CG1 C 10.253 18.514 -1.077 1.00 . A A . 81 VAL CG1 1 1
14 28948 1 1 81 VAL CG2 C 12.225 16.967 -1.031 1.00 . A A . 81 VAL CG2 1 1
14 28949 1 1 81 VAL H H 9.920 19.167 -3.685 1.00 . A A . 81 VAL H 1 1
14 28950 1 1 81 VAL HA H 11.997 17.104 -3.694 1.00 . A A . 81 VAL HA 1 1
14 28951 1 1 81 VAL HB H 12.143 18.868 -1.967 1.00 . A A . 81 VAL HB 1 1
14 28952 1 1 81 VAL HG11 H 10.499 19.409 -0.525 1.00 . A A . 81 VAL HG11 1 1
14 28953 1 1 81 VAL HG12 H 9.922 17.748 -0.391 1.00 . A A . 81 VAL HG12 1 1
14 28954 1 1 81 VAL HG13 H 9.463 18.731 -1.782 1.00 . A A . 81 VAL HG13 1 1
14 28955 1 1 81 VAL HG21 H 13.146 16.717 -1.536 1.00 . A A . 81 VAL HG21 1 1
14 28956 1 1 81 VAL HG22 H 11.610 16.082 -0.947 1.00 . A A . 81 VAL HG22 1 1
14 28957 1 1 81 VAL HG23 H 12.445 17.346 -0.044 1.00 . A A . 81 VAL HG23 1 1
14 28958 1 1 81 VAL N N 10.559 18.531 -4.066 1.00 . A A . 81 VAL N 1 1
14 28959 1 1 81 VAL O O 9.128 16.456 -2.319 1.00 . A A . 81 VAL O 1 1
14 28960 1 1 82 PRO C C 8.837 13.788 -2.417 1.00 . A A . 82 PRO C 1 1
14 28961 1 1 82 PRO CA C 9.361 14.108 -3.816 1.00 . A A . 82 PRO CA 1 1
14 28962 1 1 82 PRO CB C 10.234 12.973 -4.337 1.00 . A A . 82 PRO CB 1 1
14 28963 1 1 82 PRO CD C 11.378 15.042 -4.797 1.00 . A A . 82 PRO CD 1 1
14 28964 1 1 82 PRO CG C 11.173 13.630 -5.292 1.00 . A A . 82 PRO CG 1 1
14 28965 1 1 82 PRO HA H 8.528 14.262 -4.488 1.00 . A A . 82 PRO HA 1 1
14 28966 1 1 82 PRO HB2 H 10.763 12.514 -3.515 1.00 . A A . 82 PRO HB2 1 1
14 28967 1 1 82 PRO HB3 H 9.618 12.238 -4.834 1.00 . A A . 82 PRO HB3 1 1
14 28968 1 1 82 PRO HD2 H 12.335 15.133 -4.305 1.00 . A A . 82 PRO HD2 1 1
14 28969 1 1 82 PRO HD3 H 11.311 15.738 -5.619 1.00 . A A . 82 PRO HD3 1 1
14 28970 1 1 82 PRO HG2 H 12.113 13.099 -5.303 1.00 . A A . 82 PRO HG2 1 1
14 28971 1 1 82 PRO HG3 H 10.739 13.641 -6.282 1.00 . A A . 82 PRO HG3 1 1
14 28972 1 1 82 PRO N N 10.274 15.251 -3.840 1.00 . A A . 82 PRO N 1 1
14 28973 1 1 82 PRO O O 9.556 13.918 -1.427 1.00 . A A . 82 PRO O 1 1
14 28974 1 1 83 LYS C C 6.663 11.538 -0.990 1.00 . A A . 83 LYS C 1 1
14 28975 1 1 83 LYS CA C 6.945 13.032 -1.079 1.00 . A A . 83 LYS CA 1 1
14 28976 1 1 83 LYS CB C 5.645 13.822 -0.908 1.00 . A A . 83 LYS CB 1 1
14 28977 1 1 83 LYS CD C 3.658 14.644 -2.208 1.00 . A A . 83 LYS CD 1 1
14 28978 1 1 83 LYS CE C 2.217 14.196 -2.391 1.00 . A A . 83 LYS CE 1 1
14 28979 1 1 83 LYS CG C 4.577 13.466 -1.929 1.00 . A A . 83 LYS CG 1 1
14 28980 1 1 83 LYS H H 7.057 13.290 -3.177 1.00 . A A . 83 LYS H 1 1
14 28981 1 1 83 LYS HA H 7.625 13.297 -0.281 1.00 . A A . 83 LYS HA 1 1
14 28982 1 1 83 LYS HB2 H 5.248 13.631 0.077 1.00 . A A . 83 LYS HB2 1 1
14 28983 1 1 83 LYS HB3 H 5.863 14.875 -1.000 1.00 . A A . 83 LYS HB3 1 1
14 28984 1 1 83 LYS HD2 H 3.708 15.331 -1.377 1.00 . A A . 83 LYS HD2 1 1
14 28985 1 1 83 LYS HD3 H 3.989 15.141 -3.109 1.00 . A A . 83 LYS HD3 1 1
14 28986 1 1 83 LYS HE2 H 2.159 13.562 -3.263 1.00 . A A . 83 LYS HE2 1 1
14 28987 1 1 83 LYS HE3 H 1.914 13.637 -1.519 1.00 . A A . 83 LYS HE3 1 1
14 28988 1 1 83 LYS HG2 H 5.057 13.171 -2.850 1.00 . A A . 83 LYS HG2 1 1
14 28989 1 1 83 LYS HG3 H 3.988 12.644 -1.549 1.00 . A A . 83 LYS HG3 1 1
14 28990 1 1 83 LYS HZ1 H 1.647 16.175 -2.043 1.00 . A A . 83 LYS HZ1 1 1
14 28991 1 1 83 LYS HZ2 H 0.346 15.108 -2.221 1.00 . A A . 83 LYS HZ2 1 1
14 28992 1 1 83 LYS HZ3 H 1.227 15.602 -3.578 1.00 . A A . 83 LYS HZ3 1 1
14 28993 1 1 83 LYS N N 7.576 13.370 -2.350 1.00 . A A . 83 LYS N 1 1
14 28994 1 1 83 LYS NZ N 1.294 15.352 -2.571 1.00 . A A . 83 LYS NZ 1 1
14 28995 1 1 83 LYS O O 6.741 10.815 -1.984 1.00 . A A . 83 LYS O 1 1
14 28996 1 1 84 PRO C C 4.650 9.257 0.093 1.00 . A A . 84 PRO C 1 1
14 28997 1 1 84 PRO CA C 6.071 9.647 0.484 1.00 . A A . 84 PRO CA 1 1
14 28998 1 1 84 PRO CB C 6.272 9.529 2.008 1.00 . A A . 84 PRO CB 1 1
14 28999 1 1 84 PRO CD C 6.260 11.842 1.450 1.00 . A A . 84 PRO CD 1 1
14 29000 1 1 84 PRO CG C 6.785 10.868 2.448 1.00 . A A . 84 PRO CG 1 1
14 29001 1 1 84 PRO HA H 6.776 9.003 -0.023 1.00 . A A . 84 PRO HA 1 1
14 29002 1 1 84 PRO HB2 H 5.328 9.296 2.480 1.00 . A A . 84 PRO HB2 1 1
14 29003 1 1 84 PRO HB3 H 6.986 8.748 2.219 1.00 . A A . 84 PRO HB3 1 1
14 29004 1 1 84 PRO HD2 H 5.237 12.108 1.673 1.00 . A A . 84 PRO HD2 1 1
14 29005 1 1 84 PRO HD3 H 6.886 12.719 1.401 1.00 . A A . 84 PRO HD3 1 1
14 29006 1 1 84 PRO HG2 H 6.417 11.104 3.434 1.00 . A A . 84 PRO HG2 1 1
14 29007 1 1 84 PRO HG3 H 7.864 10.874 2.433 1.00 . A A . 84 PRO HG3 1 1
14 29008 1 1 84 PRO N N 6.350 11.058 0.220 1.00 . A A . 84 PRO N 1 1
14 29009 1 1 84 PRO O O 3.718 9.384 0.889 1.00 . A A . 84 PRO O 1 1
14 29010 1 1 85 GLN C C 2.844 6.955 -1.206 1.00 . A A . 85 GLN C 1 1
14 29011 1 1 85 GLN CA C 3.179 8.378 -1.638 1.00 . A A . 85 GLN CA 1 1
14 29012 1 1 85 GLN CB C 3.137 8.484 -3.164 1.00 . A A . 85 GLN CB 1 1
14 29013 1 1 85 GLN CD C 4.050 7.503 -5.306 1.00 . A A . 85 GLN CD 1 1
14 29014 1 1 85 GLN CG C 4.329 7.842 -3.855 1.00 . A A . 85 GLN CG 1 1
14 29015 1 1 85 GLN H H 5.270 8.708 -1.726 1.00 . A A . 85 GLN H 1 1
14 29016 1 1 85 GLN HA H 2.445 9.050 -1.220 1.00 . A A . 85 GLN HA 1 1
14 29017 1 1 85 GLN HB2 H 2.239 8.001 -3.521 1.00 . A A . 85 GLN HB2 1 1
14 29018 1 1 85 GLN HB3 H 3.107 9.527 -3.440 1.00 . A A . 85 GLN HB3 1 1
14 29019 1 1 85 GLN HE21 H 2.436 6.468 -4.781 1.00 . A A . 85 GLN HE21 1 1
14 29020 1 1 85 GLN HE22 H 2.775 6.522 -6.474 1.00 . A A . 85 GLN HE22 1 1
14 29021 1 1 85 GLN HG2 H 5.164 8.526 -3.815 1.00 . A A . 85 GLN HG2 1 1
14 29022 1 1 85 GLN HG3 H 4.586 6.932 -3.331 1.00 . A A . 85 GLN HG3 1 1
14 29023 1 1 85 GLN N N 4.489 8.784 -1.139 1.00 . A A . 85 GLN N 1 1
14 29024 1 1 85 GLN NE2 N 2.979 6.756 -5.544 1.00 . A A . 85 GLN NE2 1 1
14 29025 1 1 85 GLN O O 3.502 5.999 -1.613 1.00 . A A . 85 GLN O 1 1
14 29026 1 1 85 GLN OE1 O 4.789 7.910 -6.203 1.00 . A A . 85 GLN OE1 1 1
14 29027 1 1 86 ARG C C 0.059 5.110 -0.523 1.00 . A A . 86 ARG C 1 1
14 29028 1 1 86 ARG CA C 1.385 5.517 0.109 1.00 . A A . 86 ARG CA 1 1
14 29029 1 1 86 ARG CB C 1.248 5.541 1.632 1.00 . A A . 86 ARG CB 1 1
14 29030 1 1 86 ARG CD C 2.101 7.550 2.886 1.00 . A A . 86 ARG CD 1 1
14 29031 1 1 86 ARG CG C 2.438 6.172 2.339 1.00 . A A . 86 ARG CG 1 1
14 29032 1 1 86 ARG CZ C 0.781 7.158 4.930 1.00 . A A . 86 ARG CZ 1 1
14 29033 1 1 86 ARG H H 1.326 7.624 -0.091 1.00 . A A . 86 ARG H 1 1
14 29034 1 1 86 ARG HA H 2.139 4.796 -0.165 1.00 . A A . 86 ARG HA 1 1
14 29035 1 1 86 ARG HB2 H 0.362 6.100 1.894 1.00 . A A . 86 ARG HB2 1 1
14 29036 1 1 86 ARG HB3 H 1.141 4.527 1.989 1.00 . A A . 86 ARG HB3 1 1
14 29037 1 1 86 ARG HD2 H 2.910 7.875 3.522 1.00 . A A . 86 ARG HD2 1 1
14 29038 1 1 86 ARG HD3 H 1.997 8.235 2.058 1.00 . A A . 86 ARG HD3 1 1
14 29039 1 1 86 ARG HE H 0.047 7.849 3.207 1.00 . A A . 86 ARG HE 1 1
14 29040 1 1 86 ARG HG2 H 2.735 5.537 3.158 1.00 . A A . 86 ARG HG2 1 1
14 29041 1 1 86 ARG HG3 H 3.254 6.262 1.637 1.00 . A A . 86 ARG HG3 1 1
14 29042 1 1 86 ARG HH11 H 2.746 6.710 5.106 1.00 . A A . 86 ARG HH11 1 1
14 29043 1 1 86 ARG HH12 H 1.795 6.449 6.529 1.00 . A A . 86 ARG HH12 1 1
14 29044 1 1 86 ARG HH21 H -1.204 7.505 5.079 1.00 . A A . 86 ARG HH21 1 1
14 29045 1 1 86 ARG HH22 H -0.447 6.899 6.514 1.00 . A A . 86 ARG HH22 1 1
14 29046 1 1 86 ARG N N 1.813 6.823 -0.379 1.00 . A A . 86 ARG N 1 1
14 29047 1 1 86 ARG NE N 0.862 7.545 3.658 1.00 . A A . 86 ARG NE 1 1
14 29048 1 1 86 ARG NH1 N 1.863 6.738 5.574 1.00 . A A . 86 ARG NH1 1 1
14 29049 1 1 86 ARG NH2 N -0.386 7.189 5.559 1.00 . A A . 86 ARG NH2 1 1
14 29050 1 1 86 ARG O O -0.873 5.911 -0.599 1.00 . A A . 86 ARG O 1 1
14 29051 1 1 87 HIS C C -2.033 2.514 -0.609 1.00 . A A . 87 HIS C 1 1
14 29052 1 1 87 HIS CA C -1.242 3.361 -1.599 1.00 . A A . 87 HIS CA 1 1
14 29053 1 1 87 HIS CB C -0.905 2.536 -2.845 1.00 . A A . 87 HIS CB 1 1
14 29054 1 1 87 HIS CD2 C 1.630 2.752 -3.354 1.00 . A A . 87 HIS CD2 1 1
14 29055 1 1 87 HIS CE1 C 1.499 4.115 -5.067 1.00 . A A . 87 HIS CE1 1 1
14 29056 1 1 87 HIS CG C 0.318 3.011 -3.567 1.00 . A A . 87 HIS CG 1 1
14 29057 1 1 87 HIS H H 0.751 3.266 -0.889 1.00 . A A . 87 HIS H 1 1
14 29058 1 1 87 HIS HA H -1.842 4.210 -1.891 1.00 . A A . 87 HIS HA 1 1
14 29059 1 1 87 HIS HB2 H -0.739 1.510 -2.553 1.00 . A A . 87 HIS HB2 1 1
14 29060 1 1 87 HIS HB3 H -1.737 2.579 -3.532 1.00 . A A . 87 HIS HB3 1 1
14 29061 1 1 87 HIS HD1 H -0.543 4.241 -5.046 1.00 . A A . 87 HIS HD1 1 1
14 29062 1 1 87 HIS HD2 H 2.039 2.106 -2.588 1.00 . A A . 87 HIS HD2 1 1
14 29063 1 1 87 HIS HE1 H 1.768 4.752 -5.896 1.00 . A A . 87 HIS HE1 1 1
14 29064 1 1 87 HIS HE2 H 3.318 3.523 -4.336 1.00 . A A . 87 HIS HE2 1 1
14 29065 1 1 87 HIS N N -0.023 3.863 -0.977 1.00 . A A . 87 HIS N 1 1
14 29066 1 1 87 HIS ND1 N 0.270 3.869 -4.646 1.00 . A A . 87 HIS ND1 1 1
14 29067 1 1 87 HIS NE2 N 2.342 3.449 -4.299 1.00 . A A . 87 HIS NE2 1 1
14 29068 1 1 87 HIS O O -1.603 1.428 -0.228 1.00 . A A . 87 HIS O 1 1
14 29069 1 1 88 MET C C -5.243 1.697 0.071 1.00 . A A . 88 MET C 1 1
14 29070 1 1 88 MET CA C -4.033 2.314 0.761 1.00 . A A . 88 MET CA 1 1
14 29071 1 1 88 MET CB C -4.495 3.265 1.868 1.00 . A A . 88 MET CB 1 1
14 29072 1 1 88 MET CE C -6.485 2.963 5.435 1.00 . A A . 88 MET CE 1 1
14 29073 1 1 88 MET CG C -5.126 2.555 3.054 1.00 . A A . 88 MET CG 1 1
14 29074 1 1 88 MET H H -3.475 3.898 -0.529 1.00 . A A . 88 MET H 1 1
14 29075 1 1 88 MET HA H -3.444 1.525 1.202 1.00 . A A . 88 MET HA 1 1
14 29076 1 1 88 MET HB2 H -3.644 3.827 2.222 1.00 . A A . 88 MET HB2 1 1
14 29077 1 1 88 MET HB3 H -5.221 3.950 1.457 1.00 . A A . 88 MET HB3 1 1
14 29078 1 1 88 MET HE1 H -6.907 3.752 6.041 1.00 . A A . 88 MET HE1 1 1
14 29079 1 1 88 MET HE2 H -5.457 2.801 5.720 1.00 . A A . 88 MET HE2 1 1
14 29080 1 1 88 MET HE3 H -7.049 2.054 5.585 1.00 . A A . 88 MET HE3 1 1
14 29081 1 1 88 MET HG2 H -5.437 1.569 2.743 1.00 . A A . 88 MET HG2 1 1
14 29082 1 1 88 MET HG3 H -4.387 2.467 3.838 1.00 . A A . 88 MET HG3 1 1
14 29083 1 1 88 MET N N -3.188 3.023 -0.192 1.00 . A A . 88 MET N 1 1
14 29084 1 1 88 MET O O -5.855 2.313 -0.800 1.00 . A A . 88 MET O 1 1
14 29085 1 1 88 MET SD S -6.559 3.432 3.708 1.00 . A A . 88 MET SD 1 1
14 29086 1 1 89 PHE C C -7.499 -0.982 0.964 1.00 . A A . 89 PHE C 1 1
14 29087 1 1 89 PHE CA C -6.721 -0.224 -0.109 1.00 . A A . 89 PHE CA 1 1
14 29088 1 1 89 PHE CB C -6.261 -1.185 -1.207 1.00 . A A . 89 PHE CB 1 1
14 29089 1 1 89 PHE CD1 C -3.784 -0.835 -1.356 1.00 . A A . 89 PHE CD1 1 1
14 29090 1 1 89 PHE CD2 C -5.136 -0.180 -3.208 1.00 . A A . 89 PHE CD2 1 1
14 29091 1 1 89 PHE CE1 C -2.654 -0.412 -2.025 1.00 . A A . 89 PHE CE1 1 1
14 29092 1 1 89 PHE CE2 C -4.006 0.245 -3.883 1.00 . A A . 89 PHE CE2 1 1
14 29093 1 1 89 PHE CG C -5.035 -0.724 -1.938 1.00 . A A . 89 PHE CG 1 1
14 29094 1 1 89 PHE CZ C -2.764 0.128 -3.291 1.00 . A A . 89 PHE CZ 1 1
14 29095 1 1 89 PHE H H -5.055 0.038 1.170 1.00 . A A . 89 PHE H 1 1
14 29096 1 1 89 PHE HA H -7.368 0.516 -0.547 1.00 . A A . 89 PHE HA 1 1
14 29097 1 1 89 PHE HB2 H -6.043 -2.146 -0.767 1.00 . A A . 89 PHE HB2 1 1
14 29098 1 1 89 PHE HB3 H -7.055 -1.298 -1.930 1.00 . A A . 89 PHE HB3 1 1
14 29099 1 1 89 PHE HD1 H -3.697 -1.259 -0.367 1.00 . A A . 89 PHE HD1 1 1
14 29100 1 1 89 PHE HD2 H -6.109 -0.086 -3.671 1.00 . A A . 89 PHE HD2 1 1
14 29101 1 1 89 PHE HE1 H -1.685 -0.502 -1.559 1.00 . A A . 89 PHE HE1 1 1
14 29102 1 1 89 PHE HE2 H -4.096 0.668 -4.872 1.00 . A A . 89 PHE HE2 1 1
14 29103 1 1 89 PHE HZ H -1.881 0.459 -3.818 1.00 . A A . 89 PHE HZ 1 1
14 29104 1 1 89 PHE N N -5.581 0.477 0.470 1.00 . A A . 89 PHE N 1 1
14 29105 1 1 89 PHE O O -6.954 -1.854 1.642 1.00 . A A . 89 PHE O 1 1
14 29106 1 1 90 SER C C -10.313 -2.517 1.534 1.00 . A A . 90 SER C 1 1
14 29107 1 1 90 SER CA C -9.636 -1.277 2.106 1.00 . A A . 90 SER CA 1 1
14 29108 1 1 90 SER CB C -10.705 -0.295 2.586 1.00 . A A . 90 SER CB 1 1
14 29109 1 1 90 SER H H -9.148 0.068 0.545 1.00 . A A . 90 SER H 1 1
14 29110 1 1 90 SER HA H -9.021 -1.568 2.948 1.00 . A A . 90 SER HA 1 1
14 29111 1 1 90 SER HB2 H -11.544 -0.322 1.903 1.00 . A A . 90 SER HB2 1 1
14 29112 1 1 90 SER HB3 H -11.035 -0.580 3.573 1.00 . A A . 90 SER HB3 1 1
14 29113 1 1 90 SER HG H -10.384 1.410 3.495 1.00 . A A . 90 SER HG 1 1
14 29114 1 1 90 SER N N -8.775 -0.638 1.114 1.00 . A A . 90 SER N 1 1
14 29115 1 1 90 SER O O -11.132 -2.422 0.622 1.00 . A A . 90 SER O 1 1
14 29116 1 1 90 SER OG O -10.198 1.028 2.635 1.00 . A A . 90 SER OG 1 1
14 29117 1 1 91 PHE C C -11.755 -5.325 2.480 1.00 . A A . 91 PHE C 1 1
14 29118 1 1 91 PHE CA C -10.563 -4.930 1.617 1.00 . A A . 91 PHE CA 1 1
14 29119 1 1 91 PHE CB C -9.516 -6.042 1.626 1.00 . A A . 91 PHE CB 1 1
14 29120 1 1 91 PHE CD1 C -7.497 -4.710 0.980 1.00 . A A . 91 PHE CD1 1 1
14 29121 1 1 91 PHE CD2 C -8.133 -6.545 -0.401 1.00 . A A . 91 PHE CD2 1 1
14 29122 1 1 91 PHE CE1 C -6.434 -4.444 0.144 1.00 . A A . 91 PHE CE1 1 1
14 29123 1 1 91 PHE CE2 C -7.070 -6.285 -1.242 1.00 . A A . 91 PHE CE2 1 1
14 29124 1 1 91 PHE CG C -8.357 -5.763 0.718 1.00 . A A . 91 PHE CG 1 1
14 29125 1 1 91 PHE CZ C -6.217 -5.232 -0.970 1.00 . A A . 91 PHE CZ 1 1
14 29126 1 1 91 PHE H H -9.314 -3.694 2.806 1.00 . A A . 91 PHE H 1 1
14 29127 1 1 91 PHE HA H -10.903 -4.780 0.604 1.00 . A A . 91 PHE HA 1 1
14 29128 1 1 91 PHE HB2 H -9.133 -6.161 2.629 1.00 . A A . 91 PHE HB2 1 1
14 29129 1 1 91 PHE HB3 H -9.975 -6.965 1.309 1.00 . A A . 91 PHE HB3 1 1
14 29130 1 1 91 PHE HD1 H -7.663 -4.095 1.851 1.00 . A A . 91 PHE HD1 1 1
14 29131 1 1 91 PHE HD2 H -8.798 -7.367 -0.614 1.00 . A A . 91 PHE HD2 1 1
14 29132 1 1 91 PHE HE1 H -5.775 -3.618 0.359 1.00 . A A . 91 PHE HE1 1 1
14 29133 1 1 91 PHE HE2 H -6.908 -6.900 -2.113 1.00 . A A . 91 PHE HE2 1 1
14 29134 1 1 91 PHE HZ H -5.383 -5.027 -1.623 1.00 . A A . 91 PHE HZ 1 1
14 29135 1 1 91 PHE N N -9.973 -3.678 2.078 1.00 . A A . 91 PHE N 1 1
14 29136 1 1 91 PHE O O -11.688 -5.282 3.708 1.00 . A A . 91 PHE O 1 1
14 29137 1 1 92 ASN C C -14.070 -7.628 2.762 1.00 . A A . 92 ASN C 1 1
14 29138 1 1 92 ASN CA C -14.059 -6.119 2.538 1.00 . A A . 92 ASN CA 1 1
14 29139 1 1 92 ASN CB C -15.300 -5.696 1.750 1.00 . A A . 92 ASN CB 1 1
14 29140 1 1 92 ASN CG C -15.756 -4.293 2.098 1.00 . A A . 92 ASN CG 1 1
14 29141 1 1 92 ASN H H -12.841 -5.726 0.850 1.00 . A A . 92 ASN H 1 1
14 29142 1 1 92 ASN HA H -14.064 -5.623 3.497 1.00 . A A . 92 ASN HA 1 1
14 29143 1 1 92 ASN HB2 H -15.078 -5.731 0.694 1.00 . A A . 92 ASN HB2 1 1
14 29144 1 1 92 ASN HB3 H -16.107 -6.382 1.967 1.00 . A A . 92 ASN HB3 1 1
14 29145 1 1 92 ASN HD21 H -17.301 -4.460 0.857 1.00 . A A . 92 ASN HD21 1 1
14 29146 1 1 92 ASN HD22 H -17.171 -2.955 1.694 1.00 . A A . 92 ASN HD22 1 1
14 29147 1 1 92 ASN N N -12.849 -5.711 1.830 1.00 . A A . 92 ASN N 1 1
14 29148 1 1 92 ASN ND2 N -16.854 -3.858 1.488 1.00 . A A . 92 ASN ND2 1 1
14 29149 1 1 92 ASN O O -15.089 -8.290 2.567 1.00 . A A . 92 ASN O 1 1
14 29150 1 1 92 ASN OD1 O -15.130 -3.606 2.905 1.00 . A A . 92 ASN OD1 1 1
14 29151 1 1 93 ASN C C -11.337 -9.931 3.750 1.00 . A A . 93 ASN C 1 1
14 29152 1 1 93 ASN CA C -12.784 -9.593 3.421 1.00 . A A . 93 ASN CA 1 1
14 29153 1 1 93 ASN CB C -13.246 -10.400 2.204 1.00 . A A . 93 ASN CB 1 1
14 29154 1 1 93 ASN CG C -14.440 -11.279 2.507 1.00 . A A . 93 ASN CG 1 1
14 29155 1 1 93 ASN H H -12.148 -7.581 3.304 1.00 . A A . 93 ASN H 1 1
14 29156 1 1 93 ASN HA H -13.400 -9.850 4.268 1.00 . A A . 93 ASN HA 1 1
14 29157 1 1 93 ASN HB2 H -13.517 -9.719 1.411 1.00 . A A . 93 ASN HB2 1 1
14 29158 1 1 93 ASN HB3 H -12.435 -11.030 1.868 1.00 . A A . 93 ASN HB3 1 1
14 29159 1 1 93 ASN HD21 H -14.098 -12.340 0.861 1.00 . A A . 93 ASN HD21 1 1
14 29160 1 1 93 ASN HD22 H -15.457 -12.836 1.804 1.00 . A A . 93 ASN HD22 1 1
14 29161 1 1 93 ASN N N -12.925 -8.163 3.170 1.00 . A A . 93 ASN N 1 1
14 29162 1 1 93 ASN ND2 N -14.691 -12.250 1.636 1.00 . A A . 93 ASN ND2 1 1
14 29163 1 1 93 ASN O O -10.451 -9.800 2.906 1.00 . A A . 93 ASN O 1 1
14 29164 1 1 93 ASN OD1 O -15.130 -11.091 3.509 1.00 . A A . 93 ASN OD1 1 1
14 29165 1 1 94 ARG C C -9.170 -11.814 4.516 1.00 . A A . 94 ARG C 1 1
14 29166 1 1 94 ARG CA C -9.761 -10.735 5.416 1.00 . A A . 94 ARG CA 1 1
14 29167 1 1 94 ARG CB C -9.780 -11.215 6.867 1.00 . A A . 94 ARG CB 1 1
14 29168 1 1 94 ARG CD C -8.388 -10.554 8.856 1.00 . A A . 94 ARG CD 1 1
14 29169 1 1 94 ARG CG C -8.403 -11.263 7.511 1.00 . A A . 94 ARG CG 1 1
14 29170 1 1 94 ARG CZ C -5.988 -10.664 9.403 1.00 . A A . 94 ARG CZ 1 1
14 29171 1 1 94 ARG H H -11.851 -10.460 5.609 1.00 . A A . 94 ARG H 1 1
14 29172 1 1 94 ARG HA H -9.143 -9.851 5.345 1.00 . A A . 94 ARG HA 1 1
14 29173 1 1 94 ARG HB2 H -10.403 -10.549 7.447 1.00 . A A . 94 ARG HB2 1 1
14 29174 1 1 94 ARG HB3 H -10.204 -12.209 6.900 1.00 . A A . 94 ARG HB3 1 1
14 29175 1 1 94 ARG HD2 H -9.136 -9.776 8.847 1.00 . A A . 94 ARG HD2 1 1
14 29176 1 1 94 ARG HD3 H -8.626 -11.271 9.629 1.00 . A A . 94 ARG HD3 1 1
14 29177 1 1 94 ARG HE H -7.028 -8.980 9.149 1.00 . A A . 94 ARG HE 1 1
14 29178 1 1 94 ARG HG2 H -8.120 -12.295 7.657 1.00 . A A . 94 ARG HG2 1 1
14 29179 1 1 94 ARG HG3 H -7.693 -10.783 6.853 1.00 . A A . 94 ARG HG3 1 1
14 29180 1 1 94 ARG HH11 H -6.888 -12.465 9.219 1.00 . A A . 94 ARG HH11 1 1
14 29181 1 1 94 ARG HH12 H -5.200 -12.515 9.602 1.00 . A A . 94 ARG HH12 1 1
14 29182 1 1 94 ARG HH21 H -4.808 -9.043 9.653 1.00 . A A . 94 ARG HH21 1 1
14 29183 1 1 94 ARG HH22 H -4.019 -10.572 9.850 1.00 . A A . 94 ARG HH22 1 1
14 29184 1 1 94 ARG N N -11.103 -10.372 4.981 1.00 . A A . 94 ARG N 1 1
14 29185 1 1 94 ARG NE N -7.087 -9.957 9.146 1.00 . A A . 94 ARG NE 1 1
14 29186 1 1 94 ARG NH1 N -6.029 -11.990 9.408 1.00 . A A . 94 ARG NH1 1 1
14 29187 1 1 94 ARG NH2 N -4.844 -10.042 9.656 1.00 . A A . 94 ARG NH2 1 1
14 29188 1 1 94 ARG O O -7.961 -12.032 4.508 1.00 . A A . 94 ARG O 1 1
14 29189 1 1 95 THR C C -8.850 -12.905 1.658 1.00 . A A . 95 THR C 1 1
14 29190 1 1 95 THR CA C -9.573 -13.527 2.845 1.00 . A A . 95 THR CA 1 1
14 29191 1 1 95 THR CB C -10.763 -14.366 2.386 1.00 . A A . 95 THR CB 1 1
14 29192 1 1 95 THR CG2 C -10.737 -14.723 0.917 1.00 . A A . 95 THR CG2 1 1
14 29193 1 1 95 THR H H -10.982 -12.269 3.787 1.00 . A A . 95 THR H 1 1
14 29194 1 1 95 THR HA H -8.885 -14.151 3.380 1.00 . A A . 95 THR HA 1 1
14 29195 1 1 95 THR HB H -11.660 -13.803 2.571 1.00 . A A . 95 THR HB 1 1
14 29196 1 1 95 THR HG1 H -9.987 -16.018 3.094 1.00 . A A . 95 THR HG1 1 1
14 29197 1 1 95 THR HG21 H -11.035 -13.863 0.337 1.00 . A A . 95 THR HG21 1 1
14 29198 1 1 95 THR HG22 H -11.420 -15.538 0.732 1.00 . A A . 95 THR HG22 1 1
14 29199 1 1 95 THR HG23 H -9.737 -15.019 0.638 1.00 . A A . 95 THR HG23 1 1
14 29200 1 1 95 THR N N -10.025 -12.485 3.750 1.00 . A A . 95 THR N 1 1
14 29201 1 1 95 THR O O -7.797 -13.380 1.233 1.00 . A A . 95 THR O 1 1
14 29202 1 1 95 THR OG1 O -10.837 -15.575 3.120 1.00 . A A . 95 THR OG1 1 1
14 29203 1 1 96 VAL C C -7.508 -10.505 0.458 1.00 . A A . 96 VAL C 1 1
14 29204 1 1 96 VAL CA C -8.825 -11.110 0.025 1.00 . A A . 96 VAL CA 1 1
14 29205 1 1 96 VAL CB C -9.735 -9.974 -0.493 1.00 . A A . 96 VAL CB 1 1
14 29206 1 1 96 VAL CG1 C -9.571 -9.793 -1.993 1.00 . A A . 96 VAL CG1 1 1
14 29207 1 1 96 VAL CG2 C -11.188 -10.223 -0.127 1.00 . A A . 96 VAL CG2 1 1
14 29208 1 1 96 VAL H H -10.246 -11.488 1.548 1.00 . A A . 96 VAL H 1 1
14 29209 1 1 96 VAL HA H -8.650 -11.813 -0.776 1.00 . A A . 96 VAL HA 1 1
14 29210 1 1 96 VAL HB H -9.425 -9.056 -0.015 1.00 . A A . 96 VAL HB 1 1
14 29211 1 1 96 VAL HG11 H -10.524 -9.529 -2.430 1.00 . A A . 96 VAL HG11 1 1
14 29212 1 1 96 VAL HG12 H -9.215 -10.714 -2.430 1.00 . A A . 96 VAL HG12 1 1
14 29213 1 1 96 VAL HG13 H -8.857 -9.003 -2.182 1.00 . A A . 96 VAL HG13 1 1
14 29214 1 1 96 VAL HG21 H -11.831 -9.819 -0.895 1.00 . A A . 96 VAL HG21 1 1
14 29215 1 1 96 VAL HG22 H -11.400 -9.738 0.814 1.00 . A A . 96 VAL HG22 1 1
14 29216 1 1 96 VAL HG23 H -11.362 -11.286 -0.031 1.00 . A A . 96 VAL HG23 1 1
14 29217 1 1 96 VAL N N -9.418 -11.823 1.147 1.00 . A A . 96 VAL N 1 1
14 29218 1 1 96 VAL O O -6.464 -10.737 -0.152 1.00 . A A . 96 VAL O 1 1
14 29219 1 1 97 MET C C -5.346 -10.138 2.468 1.00 . A A . 97 MET C 1 1
14 29220 1 1 97 MET CA C -6.387 -9.092 2.079 1.00 . A A . 97 MET CA 1 1
14 29221 1 1 97 MET CB C -6.762 -8.227 3.285 1.00 . A A . 97 MET CB 1 1
14 29222 1 1 97 MET CE C -5.952 -7.900 6.911 1.00 . A A . 97 MET CE 1 1
14 29223 1 1 97 MET CG C -6.933 -8.999 4.582 1.00 . A A . 97 MET CG 1 1
14 29224 1 1 97 MET H H -8.441 -9.598 1.976 1.00 . A A . 97 MET H 1 1
14 29225 1 1 97 MET HA H -5.971 -8.459 1.309 1.00 . A A . 97 MET HA 1 1
14 29226 1 1 97 MET HB2 H -5.993 -7.488 3.432 1.00 . A A . 97 MET HB2 1 1
14 29227 1 1 97 MET HB3 H -7.692 -7.726 3.069 1.00 . A A . 97 MET HB3 1 1
14 29228 1 1 97 MET HE1 H -5.593 -8.281 7.856 1.00 . A A . 97 MET HE1 1 1
14 29229 1 1 97 MET HE2 H -7.032 -7.846 6.931 1.00 . A A . 97 MET HE2 1 1
14 29230 1 1 97 MET HE3 H -5.543 -6.915 6.740 1.00 . A A . 97 MET HE3 1 1
14 29231 1 1 97 MET HG2 H -7.733 -8.547 5.148 1.00 . A A . 97 MET HG2 1 1
14 29232 1 1 97 MET HG3 H -7.192 -10.019 4.347 1.00 . A A . 97 MET HG3 1 1
14 29233 1 1 97 MET N N -7.571 -9.733 1.534 1.00 . A A . 97 MET N 1 1
14 29234 1 1 97 MET O O -4.145 -9.921 2.310 1.00 . A A . 97 MET O 1 1
14 29235 1 1 97 MET SD S -5.443 -8.996 5.592 1.00 . A A . 97 MET SD 1 1
14 29236 1 1 98 ASP C C -4.225 -12.946 2.140 1.00 . A A . 98 ASP C 1 1
14 29237 1 1 98 ASP CA C -4.920 -12.359 3.361 1.00 . A A . 98 ASP CA 1 1
14 29238 1 1 98 ASP CB C -5.687 -13.454 4.110 1.00 . A A . 98 ASP CB 1 1
14 29239 1 1 98 ASP CG C -4.810 -14.637 4.474 1.00 . A A . 98 ASP CG 1 1
14 29240 1 1 98 ASP H H -6.789 -11.397 3.063 1.00 . A A . 98 ASP H 1 1
14 29241 1 1 98 ASP HA H -4.173 -11.943 4.014 1.00 . A A . 98 ASP HA 1 1
14 29242 1 1 98 ASP HB2 H -6.092 -13.040 5.022 1.00 . A A . 98 ASP HB2 1 1
14 29243 1 1 98 ASP HB3 H -6.497 -13.806 3.489 1.00 . A A . 98 ASP HB3 1 1
14 29244 1 1 98 ASP N N -5.817 -11.279 2.966 1.00 . A A . 98 ASP N 1 1
14 29245 1 1 98 ASP O O -3.082 -13.396 2.215 1.00 . A A . 98 ASP O 1 1
14 29246 1 1 98 ASP OD1 O -3.829 -14.441 5.224 1.00 . A A . 98 ASP OD1 1 1
14 29247 1 1 98 ASP OD2 O -5.102 -15.758 4.008 1.00 . A A . 98 ASP OD2 1 1
14 29248 1 1 99 ASN C C -3.480 -12.401 -0.895 1.00 . A A . 99 ASN C 1 1
14 29249 1 1 99 ASN CA C -4.378 -13.443 -0.236 1.00 . A A . 99 ASN CA 1 1
14 29250 1 1 99 ASN CB C -5.508 -13.838 -1.188 1.00 . A A . 99 ASN CB 1 1
14 29251 1 1 99 ASN CG C -6.328 -15.000 -0.661 1.00 . A A . 99 ASN CG 1 1
14 29252 1 1 99 ASN H H -5.826 -12.544 1.021 1.00 . A A . 99 ASN H 1 1
14 29253 1 1 99 ASN HA H -3.788 -14.317 -0.005 1.00 . A A . 99 ASN HA 1 1
14 29254 1 1 99 ASN HB2 H -6.165 -12.992 -1.328 1.00 . A A . 99 ASN HB2 1 1
14 29255 1 1 99 ASN HB3 H -5.085 -14.122 -2.141 1.00 . A A . 99 ASN HB3 1 1
14 29256 1 1 99 ASN HD21 H -7.989 -14.193 -1.397 1.00 . A A . 99 ASN HD21 1 1
14 29257 1 1 99 ASN HD22 H -8.188 -15.698 -0.571 1.00 . A A . 99 ASN HD22 1 1
14 29258 1 1 99 ASN N N -4.923 -12.925 1.013 1.00 . A A . 99 ASN N 1 1
14 29259 1 1 99 ASN ND2 N -7.633 -14.959 -0.901 1.00 . A A . 99 ASN ND2 1 1
14 29260 1 1 99 ASN O O -2.524 -12.740 -1.593 1.00 . A A . 99 ASN O 1 1
14 29261 1 1 99 ASN OD1 O -5.794 -15.923 -0.047 1.00 . A A . 99 ASN OD1 1 1
14 29262 1 1 100 ILE C C -1.807 -9.730 -0.364 1.00 . A A . 100 ILE C 1 1
14 29263 1 1 100 ILE CA C -3.027 -10.028 -1.222 1.00 . A A . 100 ILE CA 1 1
14 29264 1 1 100 ILE CB C -3.889 -8.756 -1.326 1.00 . A A . 100 ILE CB 1 1
14 29265 1 1 100 ILE CD1 C -4.718 -8.735 -3.735 1.00 . A A . 100 ILE CD1 1 1
14 29266 1 1 100 ILE CG1 C -5.057 -8.993 -2.285 1.00 . A A . 100 ILE CG1 1 1
14 29267 1 1 100 ILE CG2 C -3.046 -7.563 -1.766 1.00 . A A . 100 ILE CG2 1 1
14 29268 1 1 100 ILE H H -4.570 -10.930 -0.095 1.00 . A A . 100 ILE H 1 1
14 29269 1 1 100 ILE HA H -2.706 -10.307 -2.215 1.00 . A A . 100 ILE HA 1 1
14 29270 1 1 100 ILE HB H -4.282 -8.539 -0.344 1.00 . A A . 100 ILE HB 1 1
14 29271 1 1 100 ILE HD11 H -4.259 -7.763 -3.828 1.00 . A A . 100 ILE HD11 1 1
14 29272 1 1 100 ILE HD12 H -5.621 -8.765 -4.326 1.00 . A A . 100 ILE HD12 1 1
14 29273 1 1 100 ILE HD13 H -4.030 -9.494 -4.082 1.00 . A A . 100 ILE HD13 1 1
14 29274 1 1 100 ILE HG12 H -5.380 -10.020 -2.200 1.00 . A A . 100 ILE HG12 1 1
14 29275 1 1 100 ILE HG13 H -5.873 -8.343 -2.013 1.00 . A A . 100 ILE HG13 1 1
14 29276 1 1 100 ILE HG21 H -3.693 -6.782 -2.139 1.00 . A A . 100 ILE HG21 1 1
14 29277 1 1 100 ILE HG22 H -2.366 -7.871 -2.546 1.00 . A A . 100 ILE HG22 1 1
14 29278 1 1 100 ILE HG23 H -2.482 -7.191 -0.923 1.00 . A A . 100 ILE HG23 1 1
14 29279 1 1 100 ILE N N -3.797 -11.131 -0.662 1.00 . A A . 100 ILE N 1 1
14 29280 1 1 100 ILE O O -0.669 -9.811 -0.828 1.00 . A A . 100 ILE O 1 1
14 29281 1 1 101 LYS C C 0.102 -10.138 1.779 1.00 . A A . 101 LYS C 1 1
14 29282 1 1 101 LYS CA C -0.989 -9.074 1.834 1.00 . A A . 101 LYS CA 1 1
14 29283 1 1 101 LYS CB C -1.549 -8.999 3.252 1.00 . A A . 101 LYS CB 1 1
14 29284 1 1 101 LYS CD C -1.136 -8.415 5.653 1.00 . A A . 101 LYS CD 1 1
14 29285 1 1 101 LYS CE C -1.273 -9.668 6.499 1.00 . A A . 101 LYS CE 1 1
14 29286 1 1 101 LYS CG C -0.498 -8.713 4.309 1.00 . A A . 101 LYS CG 1 1
14 29287 1 1 101 LYS H H -2.987 -9.342 1.200 1.00 . A A . 101 LYS H 1 1
14 29288 1 1 101 LYS HA H -0.572 -8.112 1.564 1.00 . A A . 101 LYS HA 1 1
14 29289 1 1 101 LYS HB2 H -2.293 -8.220 3.291 1.00 . A A . 101 LYS HB2 1 1
14 29290 1 1 101 LYS HB3 H -2.019 -9.943 3.490 1.00 . A A . 101 LYS HB3 1 1
14 29291 1 1 101 LYS HD2 H -0.521 -7.705 6.182 1.00 . A A . 101 LYS HD2 1 1
14 29292 1 1 101 LYS HD3 H -2.116 -7.995 5.486 1.00 . A A . 101 LYS HD3 1 1
14 29293 1 1 101 LYS HE2 H -1.579 -9.381 7.494 1.00 . A A . 101 LYS HE2 1 1
14 29294 1 1 101 LYS HE3 H -2.030 -10.302 6.060 1.00 . A A . 101 LYS HE3 1 1
14 29295 1 1 101 LYS HG2 H 0.144 -9.575 4.408 1.00 . A A . 101 LYS HG2 1 1
14 29296 1 1 101 LYS HG3 H 0.087 -7.860 3.999 1.00 . A A . 101 LYS HG3 1 1
14 29297 1 1 101 LYS HZ1 H 0.066 -10.924 7.497 1.00 . A A . 101 LYS HZ1 1 1
14 29298 1 1 101 LYS HZ2 H 0.812 -9.776 6.502 1.00 . A A . 101 LYS HZ2 1 1
14 29299 1 1 101 LYS HZ3 H 0.058 -11.126 5.817 1.00 . A A . 101 LYS HZ3 1 1
14 29300 1 1 101 LYS N N -2.057 -9.385 0.895 1.00 . A A . 101 LYS N 1 1
14 29301 1 1 101 LYS NZ N 0.005 -10.426 6.584 1.00 . A A . 101 LYS NZ 1 1
14 29302 1 1 101 LYS O O 1.291 -9.838 1.880 1.00 . A A . 101 LYS O 1 1
14 29303 1 1 102 MET C C 1.212 -12.641 0.179 1.00 . A A . 102 MET C 1 1
14 29304 1 1 102 MET CA C 0.590 -12.511 1.563 1.00 . A A . 102 MET CA 1 1
14 29305 1 1 102 MET CB C -0.138 -13.806 1.929 1.00 . A A . 102 MET CB 1 1
14 29306 1 1 102 MET CE C -2.114 -16.035 2.691 1.00 . A A . 102 MET CE 1 1
14 29307 1 1 102 MET CG C -0.477 -13.917 3.407 1.00 . A A . 102 MET CG 1 1
14 29308 1 1 102 MET H H -1.288 -11.550 1.556 1.00 . A A . 102 MET H 1 1
14 29309 1 1 102 MET HA H 1.376 -12.338 2.282 1.00 . A A . 102 MET HA 1 1
14 29310 1 1 102 MET HB2 H -1.057 -13.860 1.366 1.00 . A A . 102 MET HB2 1 1
14 29311 1 1 102 MET HB3 H 0.488 -14.645 1.661 1.00 . A A . 102 MET HB3 1 1
14 29312 1 1 102 MET HE1 H -2.275 -17.102 2.704 1.00 . A A . 102 MET HE1 1 1
14 29313 1 1 102 MET HE2 H -1.779 -15.733 1.711 1.00 . A A . 102 MET HE2 1 1
14 29314 1 1 102 MET HE3 H -3.038 -15.529 2.929 1.00 . A A . 102 MET HE3 1 1
14 29315 1 1 102 MET HG2 H 0.370 -13.575 3.983 1.00 . A A . 102 MET HG2 1 1
14 29316 1 1 102 MET HG3 H -1.330 -13.287 3.614 1.00 . A A . 102 MET HG3 1 1
14 29317 1 1 102 MET N N -0.326 -11.384 1.625 1.00 . A A . 102 MET N 1 1
14 29318 1 1 102 MET O O 2.308 -13.183 0.037 1.00 . A A . 102 MET O 1 1
14 29319 1 1 102 MET SD S -0.870 -15.604 3.905 1.00 . A A . 102 MET SD 1 1
14 29320 1 1 103 THR C C 2.050 -11.110 -2.435 1.00 . A A . 103 THR C 1 1
14 29321 1 1 103 THR CA C 1.034 -12.222 -2.195 1.00 . A A . 103 THR CA 1 1
14 29322 1 1 103 THR CB C -0.119 -12.149 -3.200 1.00 . A A . 103 THR CB 1 1
14 29323 1 1 103 THR CG2 C 0.222 -11.395 -4.462 1.00 . A A . 103 THR CG2 1 1
14 29324 1 1 103 THR H H -0.351 -11.716 -0.692 1.00 . A A . 103 THR H 1 1
14 29325 1 1 103 THR HA H 1.533 -13.172 -2.297 1.00 . A A . 103 THR HA 1 1
14 29326 1 1 103 THR HB H -0.956 -11.649 -2.735 1.00 . A A . 103 THR HB 1 1
14 29327 1 1 103 THR HG1 H -1.473 -13.548 -3.412 1.00 . A A . 103 THR HG1 1 1
14 29328 1 1 103 THR HG21 H -0.584 -11.496 -5.171 1.00 . A A . 103 THR HG21 1 1
14 29329 1 1 103 THR HG22 H 1.130 -11.797 -4.885 1.00 . A A . 103 THR HG22 1 1
14 29330 1 1 103 THR HG23 H 0.367 -10.354 -4.220 1.00 . A A . 103 THR HG23 1 1
14 29331 1 1 103 THR N N 0.520 -12.144 -0.844 1.00 . A A . 103 THR N 1 1
14 29332 1 1 103 THR O O 3.088 -11.330 -3.056 1.00 . A A . 103 THR O 1 1
14 29333 1 1 103 THR OG1 O -0.533 -13.450 -3.578 1.00 . A A . 103 THR OG1 1 1
14 29334 1 1 104 LEU C C 4.015 -9.121 -1.488 1.00 . A A . 104 LEU C 1 1
14 29335 1 1 104 LEU CA C 2.650 -8.785 -2.077 1.00 . A A . 104 LEU CA 1 1
14 29336 1 1 104 LEU CB C 2.084 -7.543 -1.380 1.00 . A A . 104 LEU CB 1 1
14 29337 1 1 104 LEU CD1 C 0.003 -6.281 -0.785 1.00 . A A . 104 LEU CD1 1 1
14 29338 1 1 104 LEU CD2 C 0.839 -6.252 -3.137 1.00 . A A . 104 LEU CD2 1 1
14 29339 1 1 104 LEU CG C 0.709 -7.082 -1.869 1.00 . A A . 104 LEU CG 1 1
14 29340 1 1 104 LEU H H 0.911 -9.805 -1.430 1.00 . A A . 104 LEU H 1 1
14 29341 1 1 104 LEU HA H 2.759 -8.582 -3.132 1.00 . A A . 104 LEU HA 1 1
14 29342 1 1 104 LEU HB2 H 2.012 -7.753 -0.323 1.00 . A A . 104 LEU HB2 1 1
14 29343 1 1 104 LEU HB3 H 2.780 -6.730 -1.522 1.00 . A A . 104 LEU HB3 1 1
14 29344 1 1 104 LEU HD11 H -0.669 -6.927 -0.239 1.00 . A A . 104 LEU HD11 1 1
14 29345 1 1 104 LEU HD12 H -0.559 -5.476 -1.238 1.00 . A A . 104 LEU HD12 1 1
14 29346 1 1 104 LEU HD13 H 0.735 -5.870 -0.106 1.00 . A A . 104 LEU HD13 1 1
14 29347 1 1 104 LEU HD21 H 1.737 -6.536 -3.665 1.00 . A A . 104 LEU HD21 1 1
14 29348 1 1 104 LEU HD22 H 0.890 -5.206 -2.877 1.00 . A A . 104 LEU HD22 1 1
14 29349 1 1 104 LEU HD23 H -0.019 -6.424 -3.768 1.00 . A A . 104 LEU HD23 1 1
14 29350 1 1 104 LEU HG H 0.102 -7.947 -2.093 1.00 . A A . 104 LEU HG 1 1
14 29351 1 1 104 LEU N N 1.750 -9.919 -1.926 1.00 . A A . 104 LEU N 1 1
14 29352 1 1 104 LEU O O 5.042 -8.984 -2.152 1.00 . A A . 104 LEU O 1 1
14 29353 1 1 105 GLN C C 5.971 -11.059 -0.256 1.00 . A A . 105 GLN C 1 1
14 29354 1 1 105 GLN CA C 5.240 -9.927 0.459 1.00 . A A . 105 GLN CA 1 1
14 29355 1 1 105 GLN CB C 4.939 -10.346 1.898 1.00 . A A . 105 GLN CB 1 1
14 29356 1 1 105 GLN CD C 5.202 -8.050 2.918 1.00 . A A . 105 GLN CD 1 1
14 29357 1 1 105 GLN CG C 4.296 -9.252 2.730 1.00 . A A . 105 GLN CG 1 1
14 29358 1 1 105 GLN H H 3.155 -9.654 0.236 1.00 . A A . 105 GLN H 1 1
14 29359 1 1 105 GLN HA H 5.876 -9.053 0.476 1.00 . A A . 105 GLN HA 1 1
14 29360 1 1 105 GLN HB2 H 4.271 -11.194 1.881 1.00 . A A . 105 GLN HB2 1 1
14 29361 1 1 105 GLN HB3 H 5.862 -10.637 2.377 1.00 . A A . 105 GLN HB3 1 1
14 29362 1 1 105 GLN HE21 H 4.964 -7.533 1.012 1.00 . A A . 105 GLN HE21 1 1
14 29363 1 1 105 GLN HE22 H 5.978 -6.499 1.945 1.00 . A A . 105 GLN HE22 1 1
14 29364 1 1 105 GLN HG2 H 3.392 -8.929 2.239 1.00 . A A . 105 GLN HG2 1 1
14 29365 1 1 105 GLN HG3 H 4.053 -9.655 3.702 1.00 . A A . 105 GLN HG3 1 1
14 29366 1 1 105 GLN N N 4.010 -9.566 -0.234 1.00 . A A . 105 GLN N 1 1
14 29367 1 1 105 GLN NE2 N 5.403 -7.284 1.850 1.00 . A A . 105 GLN NE2 1 1
14 29368 1 1 105 GLN O O 7.191 -11.015 -0.415 1.00 . A A . 105 GLN O 1 1
14 29369 1 1 105 GLN OE1 O 5.711 -7.811 4.011 1.00 . A A . 105 GLN OE1 1 1
14 29370 1 1 106 GLN C C 6.768 -12.744 -2.467 1.00 . A A . 106 GLN C 1 1
14 29371 1 1 106 GLN CA C 5.811 -13.217 -1.382 1.00 . A A . 106 GLN CA 1 1
14 29372 1 1 106 GLN CB C 4.715 -14.094 -1.994 1.00 . A A . 106 GLN CB 1 1
14 29373 1 1 106 GLN CD C 3.368 -16.222 -1.807 1.00 . A A . 106 GLN CD 1 1
14 29374 1 1 106 GLN CG C 4.292 -15.249 -1.101 1.00 . A A . 106 GLN CG 1 1
14 29375 1 1 106 GLN H H 4.253 -12.057 -0.531 1.00 . A A . 106 GLN H 1 1
14 29376 1 1 106 GLN HA H 6.364 -13.798 -0.658 1.00 . A A . 106 GLN HA 1 1
14 29377 1 1 106 GLN HB2 H 3.848 -13.481 -2.188 1.00 . A A . 106 GLN HB2 1 1
14 29378 1 1 106 GLN HB3 H 5.075 -14.502 -2.926 1.00 . A A . 106 GLN HB3 1 1
14 29379 1 1 106 GLN HE21 H 2.016 -16.028 -0.362 1.00 . A A . 106 GLN HE21 1 1
14 29380 1 1 106 GLN HE22 H 1.593 -17.103 -1.646 1.00 . A A . 106 GLN HE22 1 1
14 29381 1 1 106 GLN HG2 H 5.174 -15.781 -0.780 1.00 . A A . 106 GLN HG2 1 1
14 29382 1 1 106 GLN HG3 H 3.779 -14.850 -0.237 1.00 . A A . 106 GLN HG3 1 1
14 29383 1 1 106 GLN N N 5.221 -12.075 -0.686 1.00 . A A . 106 GLN N 1 1
14 29384 1 1 106 GLN NE2 N 2.210 -16.477 -1.211 1.00 . A A . 106 GLN NE2 1 1
14 29385 1 1 106 GLN O O 7.812 -13.350 -2.705 1.00 . A A . 106 GLN O 1 1
14 29386 1 1 106 GLN OE1 O 3.695 -16.741 -2.874 1.00 . A A . 106 GLN OE1 1 1
14 29387 1 1 107 ILE C C 8.262 -10.121 -3.564 1.00 . A A . 107 ILE C 1 1
14 29388 1 1 107 ILE CA C 7.215 -11.053 -4.159 1.00 . A A . 107 ILE CA 1 1
14 29389 1 1 107 ILE CB C 6.346 -10.271 -5.153 1.00 . A A . 107 ILE CB 1 1
14 29390 1 1 107 ILE CD1 C 4.031 -10.252 -6.212 1.00 . A A . 107 ILE CD1 1 1
14 29391 1 1 107 ILE CG1 C 5.100 -11.077 -5.529 1.00 . A A . 107 ILE CG1 1 1
14 29392 1 1 107 ILE CG2 C 7.157 -9.930 -6.384 1.00 . A A . 107 ILE CG2 1 1
14 29393 1 1 107 ILE H H 5.562 -11.206 -2.858 1.00 . A A . 107 ILE H 1 1
14 29394 1 1 107 ILE HA H 7.717 -11.843 -4.696 1.00 . A A . 107 ILE HA 1 1
14 29395 1 1 107 ILE HB H 6.042 -9.347 -4.684 1.00 . A A . 107 ILE HB 1 1
14 29396 1 1 107 ILE HD11 H 4.430 -9.827 -7.121 1.00 . A A . 107 ILE HD11 1 1
14 29397 1 1 107 ILE HD12 H 3.713 -9.460 -5.553 1.00 . A A . 107 ILE HD12 1 1
14 29398 1 1 107 ILE HD13 H 3.187 -10.884 -6.450 1.00 . A A . 107 ILE HD13 1 1
14 29399 1 1 107 ILE HG12 H 5.383 -11.873 -6.200 1.00 . A A . 107 ILE HG12 1 1
14 29400 1 1 107 ILE HG13 H 4.670 -11.503 -4.634 1.00 . A A . 107 ILE HG13 1 1
14 29401 1 1 107 ILE HG21 H 6.653 -10.294 -7.265 1.00 . A A . 107 ILE HG21 1 1
14 29402 1 1 107 ILE HG22 H 8.134 -10.388 -6.307 1.00 . A A . 107 ILE HG22 1 1
14 29403 1 1 107 ILE HG23 H 7.269 -8.863 -6.447 1.00 . A A . 107 ILE HG23 1 1
14 29404 1 1 107 ILE N N 6.402 -11.643 -3.108 1.00 . A A . 107 ILE N 1 1
14 29405 1 1 107 ILE O O 9.451 -10.233 -3.857 1.00 . A A . 107 ILE O 1 1
14 29406 1 1 108 ILE C C 9.960 -8.893 -1.573 1.00 . A A . 108 ILE C 1 1
14 29407 1 1 108 ILE CA C 8.682 -8.242 -2.059 1.00 . A A . 108 ILE CA 1 1
14 29408 1 1 108 ILE CB C 7.992 -7.582 -0.851 1.00 . A A . 108 ILE CB 1 1
14 29409 1 1 108 ILE CD1 C 6.489 -5.507 -0.961 1.00 . A A . 108 ILE CD1 1 1
14 29410 1 1 108 ILE CG1 C 6.644 -6.982 -1.271 1.00 . A A . 108 ILE CG1 1 1
14 29411 1 1 108 ILE CG2 C 8.909 -6.532 -0.229 1.00 . A A . 108 ILE CG2 1 1
14 29412 1 1 108 ILE H H 6.843 -9.178 -2.541 1.00 . A A . 108 ILE H 1 1
14 29413 1 1 108 ILE HA H 8.931 -7.480 -2.760 1.00 . A A . 108 ILE HA 1 1
14 29414 1 1 108 ILE HB H 7.818 -8.347 -0.108 1.00 . A A . 108 ILE HB 1 1
14 29415 1 1 108 ILE HD11 H 6.503 -5.365 0.110 1.00 . A A . 108 ILE HD11 1 1
14 29416 1 1 108 ILE HD12 H 5.551 -5.153 -1.359 1.00 . A A . 108 ILE HD12 1 1
14 29417 1 1 108 ILE HD13 H 7.303 -4.956 -1.410 1.00 . A A . 108 ILE HD13 1 1
14 29418 1 1 108 ILE HG12 H 6.520 -7.107 -2.336 1.00 . A A . 108 ILE HG12 1 1
14 29419 1 1 108 ILE HG13 H 5.856 -7.512 -0.761 1.00 . A A . 108 ILE HG13 1 1
14 29420 1 1 108 ILE HG21 H 9.164 -5.792 -0.973 1.00 . A A . 108 ILE HG21 1 1
14 29421 1 1 108 ILE HG22 H 9.811 -7.009 0.129 1.00 . A A . 108 ILE HG22 1 1
14 29422 1 1 108 ILE HG23 H 8.402 -6.054 0.596 1.00 . A A . 108 ILE HG23 1 1
14 29423 1 1 108 ILE N N 7.802 -9.206 -2.721 1.00 . A A . 108 ILE N 1 1
14 29424 1 1 108 ILE O O 11.057 -8.521 -1.984 1.00 . A A . 108 ILE O 1 1
14 29425 1 1 109 SER C C 11.922 -11.006 -1.228 1.00 . A A . 109 SER C 1 1
14 29426 1 1 109 SER CA C 10.944 -10.584 -0.135 1.00 . A A . 109 SER CA 1 1
14 29427 1 1 109 SER CB C 10.467 -11.805 0.648 1.00 . A A . 109 SER CB 1 1
14 29428 1 1 109 SER H H 8.898 -10.099 -0.415 1.00 . A A . 109 SER H 1 1
14 29429 1 1 109 SER HA H 11.452 -9.915 0.539 1.00 . A A . 109 SER HA 1 1
14 29430 1 1 109 SER HB2 H 10.098 -11.488 1.611 1.00 . A A . 109 SER HB2 1 1
14 29431 1 1 109 SER HB3 H 9.674 -12.291 0.101 1.00 . A A . 109 SER HB3 1 1
14 29432 1 1 109 SER HG H 12.221 -12.316 1.355 1.00 . A A . 109 SER HG 1 1
14 29433 1 1 109 SER N N 9.805 -9.863 -0.694 1.00 . A A . 109 SER N 1 1
14 29434 1 1 109 SER O O 13.114 -11.176 -0.978 1.00 . A A . 109 SER O 1 1
14 29435 1 1 109 SER OG O 11.520 -12.732 0.846 1.00 . A A . 109 SER OG 1 1
14 29436 1 1 110 ARG C C 13.136 -10.404 -4.014 1.00 . A A . 110 ARG C 1 1
14 29437 1 1 110 ARG CA C 12.235 -11.553 -3.576 1.00 . A A . 110 ARG CA 1 1
14 29438 1 1 110 ARG CB C 11.366 -12.014 -4.748 1.00 . A A . 110 ARG CB 1 1
14 29439 1 1 110 ARG CD C 9.640 -13.648 -5.561 1.00 . A A . 110 ARG CD 1 1
14 29440 1 1 110 ARG CG C 10.267 -12.983 -4.346 1.00 . A A . 110 ARG CG 1 1
14 29441 1 1 110 ARG CZ C 8.670 -15.827 -6.183 1.00 . A A . 110 ARG CZ 1 1
14 29442 1 1 110 ARG H H 10.453 -11.008 -2.578 1.00 . A A . 110 ARG H 1 1
14 29443 1 1 110 ARG HA H 12.856 -12.373 -3.259 1.00 . A A . 110 ARG HA 1 1
14 29444 1 1 110 ARG HB2 H 10.906 -11.149 -5.203 1.00 . A A . 110 ARG HB2 1 1
14 29445 1 1 110 ARG HB3 H 11.995 -12.501 -5.478 1.00 . A A . 110 ARG HB3 1 1
14 29446 1 1 110 ARG HD2 H 8.767 -13.084 -5.855 1.00 . A A . 110 ARG HD2 1 1
14 29447 1 1 110 ARG HD3 H 10.358 -13.646 -6.368 1.00 . A A . 110 ARG HD3 1 1
14 29448 1 1 110 ARG HE H 9.407 -15.375 -4.384 1.00 . A A . 110 ARG HE 1 1
14 29449 1 1 110 ARG HG2 H 10.687 -13.746 -3.708 1.00 . A A . 110 ARG HG2 1 1
14 29450 1 1 110 ARG HG3 H 9.502 -12.443 -3.808 1.00 . A A . 110 ARG HG3 1 1
14 29451 1 1 110 ARG HH11 H 8.676 -14.457 -7.671 1.00 . A A . 110 ARG HH11 1 1
14 29452 1 1 110 ARG HH12 H 8.001 -15.996 -8.083 1.00 . A A . 110 ARG HH12 1 1
14 29453 1 1 110 ARG HH21 H 8.518 -17.400 -4.925 1.00 . A A . 110 ARG HH21 1 1
14 29454 1 1 110 ARG HH22 H 7.909 -17.668 -6.524 1.00 . A A . 110 ARG HH22 1 1
14 29455 1 1 110 ARG N N 11.408 -11.163 -2.442 1.00 . A A . 110 ARG N 1 1
14 29456 1 1 110 ARG NE N 9.241 -15.027 -5.286 1.00 . A A . 110 ARG NE 1 1
14 29457 1 1 110 ARG NH1 N 8.430 -15.390 -7.413 1.00 . A A . 110 ARG NH1 1 1
14 29458 1 1 110 ARG NH2 N 8.338 -17.067 -5.850 1.00 . A A . 110 ARG NH2 1 1
14 29459 1 1 110 ARG O O 14.192 -10.626 -4.600 1.00 . A A . 110 ARG O 1 1
14 29460 1 1 111 TYR C C 14.682 -7.870 -3.142 1.00 . A A . 111 TYR C 1 1
14 29461 1 1 111 TYR CA C 13.498 -8.000 -4.084 1.00 . A A . 111 TYR CA 1 1
14 29462 1 1 111 TYR CB C 12.664 -6.714 -4.020 1.00 . A A . 111 TYR CB 1 1
14 29463 1 1 111 TYR CD1 C 10.734 -7.953 -5.126 1.00 . A A . 111 TYR CD1 1 1
14 29464 1 1 111 TYR CD2 C 10.294 -5.856 -4.078 1.00 . A A . 111 TYR CD2 1 1
14 29465 1 1 111 TYR CE1 C 9.407 -8.055 -5.478 1.00 . A A . 111 TYR CE1 1 1
14 29466 1 1 111 TYR CE2 C 8.963 -5.952 -4.432 1.00 . A A . 111 TYR CE2 1 1
14 29467 1 1 111 TYR CG C 11.205 -6.851 -4.417 1.00 . A A . 111 TYR CG 1 1
14 29468 1 1 111 TYR CZ C 8.524 -7.053 -5.131 1.00 . A A . 111 TYR CZ 1 1
14 29469 1 1 111 TYR H H 11.874 -9.063 -3.244 1.00 . A A . 111 TYR H 1 1
14 29470 1 1 111 TYR HA H 13.864 -8.139 -5.091 1.00 . A A . 111 TYR HA 1 1
14 29471 1 1 111 TYR HB2 H 12.686 -6.338 -3.008 1.00 . A A . 111 TYR HB2 1 1
14 29472 1 1 111 TYR HB3 H 13.113 -5.978 -4.672 1.00 . A A . 111 TYR HB3 1 1
14 29473 1 1 111 TYR HD1 H 11.421 -8.741 -5.401 1.00 . A A . 111 TYR HD1 1 1
14 29474 1 1 111 TYR HD2 H 10.641 -4.994 -3.528 1.00 . A A . 111 TYR HD2 1 1
14 29475 1 1 111 TYR HE1 H 9.067 -8.920 -6.021 1.00 . A A . 111 TYR HE1 1 1
14 29476 1 1 111 TYR HE2 H 8.270 -5.170 -4.154 1.00 . A A . 111 TYR HE2 1 1
14 29477 1 1 111 TYR HH H 7.093 -6.903 -6.403 1.00 . A A . 111 TYR HH 1 1
14 29478 1 1 111 TYR N N 12.717 -9.177 -3.721 1.00 . A A . 111 TYR N 1 1
14 29479 1 1 111 TYR O O 15.778 -7.488 -3.548 1.00 . A A . 111 TYR O 1 1
14 29480 1 1 111 TYR OH O 7.198 -7.151 -5.482 1.00 . A A . 111 TYR OH 1 1
14 29481 1 1 112 LYS C C 16.317 -9.416 -0.996 1.00 . A A . 112 LYS C 1 1
14 29482 1 1 112 LYS CA C 15.492 -8.163 -0.873 1.00 . A A . 112 LYS CA 1 1
14 29483 1 1 112 LYS CB C 14.930 -8.047 0.550 1.00 . A A . 112 LYS CB 1 1
14 29484 1 1 112 LYS CD C 12.672 -7.224 -0.053 1.00 . A A . 112 LYS CD 1 1
14 29485 1 1 112 LYS CE C 12.642 -5.958 0.768 1.00 . A A . 112 LYS CE 1 1
14 29486 1 1 112 LYS CG C 13.449 -8.318 0.639 1.00 . A A . 112 LYS CG 1 1
14 29487 1 1 112 LYS H H 13.558 -8.531 -1.635 1.00 . A A . 112 LYS H 1 1
14 29488 1 1 112 LYS HA H 16.094 -7.310 -1.087 1.00 . A A . 112 LYS HA 1 1
14 29489 1 1 112 LYS HB2 H 15.442 -8.752 1.188 1.00 . A A . 112 LYS HB2 1 1
14 29490 1 1 112 LYS HB3 H 15.114 -7.047 0.916 1.00 . A A . 112 LYS HB3 1 1
14 29491 1 1 112 LYS HD2 H 13.157 -7.010 -0.994 1.00 . A A . 112 LYS HD2 1 1
14 29492 1 1 112 LYS HD3 H 11.664 -7.564 -0.227 1.00 . A A . 112 LYS HD3 1 1
14 29493 1 1 112 LYS HE2 H 13.451 -5.991 1.476 1.00 . A A . 112 LYS HE2 1 1
14 29494 1 1 112 LYS HE3 H 12.778 -5.122 0.103 1.00 . A A . 112 LYS HE3 1 1
14 29495 1 1 112 LYS HG2 H 13.244 -9.257 0.150 1.00 . A A . 112 LYS HG2 1 1
14 29496 1 1 112 LYS HG3 H 13.153 -8.366 1.674 1.00 . A A . 112 LYS HG3 1 1
14 29497 1 1 112 LYS HZ1 H 10.943 -6.727 1.705 1.00 . A A . 112 LYS HZ1 1 1
14 29498 1 1 112 LYS HZ2 H 10.687 -5.244 0.931 1.00 . A A . 112 LYS HZ2 1 1
14 29499 1 1 112 LYS HZ3 H 11.522 -5.299 2.401 1.00 . A A . 112 LYS HZ3 1 1
14 29500 1 1 112 LYS N N 14.448 -8.215 -1.882 1.00 . A A . 112 LYS N 1 1
14 29501 1 1 112 LYS NZ N 11.359 -5.796 1.502 1.00 . A A . 112 LYS NZ 1 1
14 29502 1 1 112 LYS O O 17.548 -9.391 -0.965 1.00 . A A . 112 LYS O 1 1
14 29503 1 1 113 ASP C C 17.089 -11.771 -2.610 1.00 . A A . 113 ASP C 1 1
14 29504 1 1 113 ASP CA C 16.230 -11.810 -1.358 1.00 . A A . 113 ASP CA 1 1
14 29505 1 1 113 ASP CB C 15.176 -12.913 -1.468 1.00 . A A . 113 ASP CB 1 1
14 29506 1 1 113 ASP CG C 15.793 -14.297 -1.541 1.00 . A A . 113 ASP CG 1 1
14 29507 1 1 113 ASP H H 14.624 -10.438 -1.216 1.00 . A A . 113 ASP H 1 1
14 29508 1 1 113 ASP HA H 16.859 -11.997 -0.506 1.00 . A A . 113 ASP HA 1 1
14 29509 1 1 113 ASP HB2 H 14.530 -12.874 -0.604 1.00 . A A . 113 ASP HB2 1 1
14 29510 1 1 113 ASP HB3 H 14.589 -12.753 -2.360 1.00 . A A . 113 ASP HB3 1 1
14 29511 1 1 113 ASP N N 15.603 -10.515 -1.176 1.00 . A A . 113 ASP N 1 1
14 29512 1 1 113 ASP O O 18.116 -12.445 -2.700 1.00 . A A . 113 ASP O 1 1
14 29513 1 1 113 ASP OD1 O 16.317 -14.768 -0.509 1.00 . A A . 113 ASP OD1 1 1
14 29514 1 1 113 ASP OD2 O 15.753 -14.908 -2.629 1.00 . A A . 113 ASP OD2 1 1
14 29515 1 1 114 ALA C C 18.390 -9.635 -4.697 1.00 . A A . 114 ALA C 1 1
14 29516 1 1 114 ALA CA C 17.397 -10.787 -4.808 1.00 . A A . 114 ALA CA 1 1
14 29517 1 1 114 ALA CB C 16.446 -10.559 -5.972 1.00 . A A . 114 ALA CB 1 1
14 29518 1 1 114 ALA H H 15.847 -10.429 -3.423 1.00 . A A . 114 ALA H 1 1
14 29519 1 1 114 ALA HA H 17.937 -11.697 -4.986 1.00 . A A . 114 ALA HA 1 1
14 29520 1 1 114 ALA HB1 H 15.887 -9.649 -5.808 1.00 . A A . 114 ALA HB1 1 1
14 29521 1 1 114 ALA HB2 H 15.763 -11.392 -6.048 1.00 . A A . 114 ALA HB2 1 1
14 29522 1 1 114 ALA HB3 H 17.012 -10.472 -6.888 1.00 . A A . 114 ALA HB3 1 1
14 29523 1 1 114 ALA N N 16.665 -10.949 -3.567 1.00 . A A . 114 ALA N 1 1
14 29524 1 1 114 ALA O O 19.355 -9.560 -5.459 1.00 . A A . 114 ALA O 1 1
14 29525 1 1 115 ASP C C 19.989 -7.851 -2.375 1.00 . A A . 115 ASP C 1 1
14 29526 1 1 115 ASP CA C 19.029 -7.594 -3.532 1.00 . A A . 115 ASP CA 1 1
14 29527 1 1 115 ASP CB C 18.209 -6.332 -3.258 1.00 . A A . 115 ASP CB 1 1
14 29528 1 1 115 ASP CG C 19.078 -5.096 -3.124 1.00 . A A . 115 ASP CG 1 1
14 29529 1 1 115 ASP H H 17.362 -8.853 -3.161 1.00 . A A . 115 ASP H 1 1
14 29530 1 1 115 ASP HA H 19.604 -7.450 -4.435 1.00 . A A . 115 ASP HA 1 1
14 29531 1 1 115 ASP HB2 H 17.518 -6.176 -4.073 1.00 . A A . 115 ASP HB2 1 1
14 29532 1 1 115 ASP HB3 H 17.655 -6.463 -2.341 1.00 . A A . 115 ASP HB3 1 1
14 29533 1 1 115 ASP N N 18.150 -8.739 -3.741 1.00 . A A . 115 ASP N 1 1
14 29534 1 1 115 ASP O O 21.140 -8.259 -2.640 1.00 . A A . 115 ASP O 1 1
14 29535 1 1 115 ASP OD1 O 19.789 -4.762 -4.093 1.00 . A A . 115 ASP OD1 1 1
14 29536 1 1 115 ASP OD2 O 19.044 -4.462 -2.048 1.00 . A A . 115 ASP OD2 1 1
14 29537 2 2 22 ASP C C -17.831 3.784 2.281 1.00 . B B . 661 ASP C 1 1
14 29538 2 2 22 ASP CA C -18.722 4.838 1.631 1.00 . B B . 661 ASP CA 1 1
14 29539 2 2 22 ASP CB C -19.667 4.183 0.622 1.00 . B B . 661 ASP CB 1 1
14 29540 2 2 22 ASP CG C -18.943 3.699 -0.619 1.00 . B B . 661 ASP CG 1 1
14 29541 2 2 22 ASP H H -17.351 6.372 1.635 1.00 . B B . 661 ASP H 1 1
14 29542 2 2 22 ASP HA H -19.304 5.329 2.397 1.00 . B B . 661 ASP HA 1 1
14 29543 2 2 22 ASP HB2 H -20.149 3.336 1.089 1.00 . B B . 661 ASP HB2 1 1
14 29544 2 2 22 ASP HB3 H -20.417 4.900 0.324 1.00 . B B . 661 ASP HB3 1 1
14 29545 2 2 22 ASP N N -17.911 5.864 0.922 1.00 . B B . 661 ASP N 1 1
14 29546 2 2 22 ASP O O -17.575 2.730 1.699 1.00 . B B . 661 ASP O 1 1
14 29547 2 2 22 ASP OD1 O -18.714 4.521 -1.530 1.00 . B B . 661 ASP OD1 1 1
14 29548 2 2 22 ASP OD2 O -18.605 2.498 -0.678 1.00 . B B . 661 ASP OD2 1 1
14 29549 2 2 23 LEU C C -17.236 2.549 5.411 1.00 . B B . 662 LEU C 1 1
14 29550 2 2 23 LEU CA C -16.501 3.153 4.219 1.00 . B B . 662 LEU CA 1 1
14 29551 2 2 23 LEU CB C -15.237 3.871 4.694 1.00 . B B . 662 LEU CB 1 1
14 29552 2 2 23 LEU CD1 C -13.728 2.408 3.328 1.00 . B B . 662 LEU CD1 1 1
14 29553 2 2 23 LEU CD2 C -14.388 4.664 2.473 1.00 . B B . 662 LEU CD2 1 1
14 29554 2 2 23 LEU CG C -14.065 3.841 3.711 1.00 . B B . 662 LEU CG 1 1
14 29555 2 2 23 LEU H H -17.602 4.933 3.901 1.00 . B B . 662 LEU H 1 1
14 29556 2 2 23 LEU HA H -16.220 2.359 3.544 1.00 . B B . 662 LEU HA 1 1
14 29557 2 2 23 LEU HB2 H -15.488 4.904 4.892 1.00 . B B . 662 LEU HB2 1 1
14 29558 2 2 23 LEU HB3 H -14.913 3.414 5.618 1.00 . B B . 662 LEU HB3 1 1
14 29559 2 2 23 LEU HD11 H -14.307 2.122 2.461 1.00 . B B . 662 LEU HD11 1 1
14 29560 2 2 23 LEU HD12 H -13.963 1.749 4.151 1.00 . B B . 662 LEU HD12 1 1
14 29561 2 2 23 LEU HD13 H -12.676 2.335 3.098 1.00 . B B . 662 LEU HD13 1 1
14 29562 2 2 23 LEU HD21 H -14.160 5.703 2.663 1.00 . B B . 662 LEU HD21 1 1
14 29563 2 2 23 LEU HD22 H -15.437 4.563 2.237 1.00 . B B . 662 LEU HD22 1 1
14 29564 2 2 23 LEU HD23 H -13.795 4.313 1.642 1.00 . B B . 662 LEU HD23 1 1
14 29565 2 2 23 LEU HG H -13.195 4.272 4.184 1.00 . B B . 662 LEU HG 1 1
14 29566 2 2 23 LEU N N -17.362 4.076 3.490 1.00 . B B . 662 LEU N 1 1
14 29567 2 2 23 LEU O O -17.118 1.354 5.684 1.00 . B B . 662 LEU O 1 1
14 29568 2 2 24 GLU C C -17.815 2.414 8.369 1.00 . B B . 663 GLU C 1 1
14 29569 2 2 24 GLU CA C -18.750 2.930 7.279 1.00 . B B . 663 GLU CA 1 1
14 29570 2 2 24 GLU CB C -19.739 1.833 6.878 1.00 . B B . 663 GLU CB 1 1
14 29571 2 2 24 GLU CD C -21.644 0.432 7.765 1.00 . B B . 663 GLU CD 1 1
14 29572 2 2 24 GLU CG C -20.992 1.800 7.738 1.00 . B B . 663 GLU CG 1 1
14 29573 2 2 24 GLU H H -18.048 4.323 5.848 1.00 . B B . 663 GLU H 1 1
14 29574 2 2 24 GLU HA H -19.301 3.774 7.665 1.00 . B B . 663 GLU HA 1 1
14 29575 2 2 24 GLU HB2 H -20.035 1.990 5.852 1.00 . B B . 663 GLU HB2 1 1
14 29576 2 2 24 GLU HB3 H -19.248 0.874 6.960 1.00 . B B . 663 GLU HB3 1 1
14 29577 2 2 24 GLU HG2 H -20.728 2.077 8.747 1.00 . B B . 663 GLU HG2 1 1
14 29578 2 2 24 GLU HG3 H -21.701 2.514 7.344 1.00 . B B . 663 GLU HG3 1 1
14 29579 2 2 24 GLU N N -17.995 3.381 6.116 1.00 . B B . 663 GLU N 1 1
14 29580 2 2 24 GLU O O -17.432 1.244 8.370 1.00 . B B . 663 GLU O 1 1
14 29581 2 2 24 GLU OE1 O -21.424 -0.351 6.817 1.00 . B B . 663 GLU OE1 1 1
14 29582 2 2 24 GLU OE2 O -22.377 0.143 8.735 1.00 . B B . 663 GLU OE2 1 1
14 29583 2 2 25 VAL C C -15.169 2.583 9.876 1.00 . B B . 664 VAL C 1 1
14 29584 2 2 25 VAL CA C -16.561 2.932 10.391 1.00 . B B . 664 VAL CA 1 1
14 29585 2 2 25 VAL CB C -17.113 1.738 11.192 1.00 . B B . 664 VAL CB 1 1
14 29586 2 2 25 VAL CG1 C -16.282 1.504 12.444 1.00 . B B . 664 VAL CG1 1 1
14 29587 2 2 25 VAL CG2 C -18.575 1.963 11.549 1.00 . B B . 664 VAL CG2 1 1
14 29588 2 2 25 VAL H H -17.791 4.213 9.239 1.00 . B B . 664 VAL H 1 1
14 29589 2 2 25 VAL HA H -16.487 3.781 11.055 1.00 . B B . 664 VAL HA 1 1
14 29590 2 2 25 VAL HB H -17.048 0.854 10.574 1.00 . B B . 664 VAL HB 1 1
14 29591 2 2 25 VAL HG11 H -16.466 2.299 13.152 1.00 . B B . 664 VAL HG11 1 1
14 29592 2 2 25 VAL HG12 H -15.234 1.490 12.183 1.00 . B B . 664 VAL HG12 1 1
14 29593 2 2 25 VAL HG13 H -16.556 0.557 12.886 1.00 . B B . 664 VAL HG13 1 1
14 29594 2 2 25 VAL HG21 H -19.203 1.530 10.784 1.00 . B B . 664 VAL HG21 1 1
14 29595 2 2 25 VAL HG22 H -18.770 3.024 11.616 1.00 . B B . 664 VAL HG22 1 1
14 29596 2 2 25 VAL HG23 H -18.790 1.497 12.497 1.00 . B B . 664 VAL HG23 1 1
14 29597 2 2 25 VAL N N -17.452 3.296 9.295 1.00 . B B . 664 VAL N 1 1
14 29598 2 2 25 VAL O O -14.910 1.449 9.476 1.00 . B B . 664 VAL O 1 1
14 29599 2 2 26 LEU C C -11.918 3.491 10.579 1.00 . B B . 665 LEU C 1 1
14 29600 2 2 26 LEU CA C -12.908 3.365 9.425 1.00 . B B . 665 LEU CA 1 1
14 29601 2 2 26 LEU CB C -12.566 4.377 8.328 1.00 . B B . 665 LEU CB 1 1
14 29602 2 2 26 LEU CD1 C -10.382 3.423 7.548 1.00 . B B . 665 LEU CD1 1 1
14 29603 2 2 26 LEU CD2 C -12.526 2.605 6.553 1.00 . B B . 665 LEU CD2 1 1
14 29604 2 2 26 LEU CG C -11.795 3.806 7.136 1.00 . B B . 665 LEU CG 1 1
14 29605 2 2 26 LEU H H -14.542 4.450 10.221 1.00 . B B . 665 LEU H 1 1
14 29606 2 2 26 LEU HA H -12.842 2.368 9.017 1.00 . B B . 665 LEU HA 1 1
14 29607 2 2 26 LEU HB2 H -13.489 4.803 7.962 1.00 . B B . 665 LEU HB2 1 1
14 29608 2 2 26 LEU HB3 H -11.974 5.166 8.766 1.00 . B B . 665 LEU HB3 1 1
14 29609 2 2 26 LEU HD11 H -9.695 3.679 6.755 1.00 . B B . 665 LEU HD11 1 1
14 29610 2 2 26 LEU HD12 H -10.337 2.360 7.735 1.00 . B B . 665 LEU HD12 1 1
14 29611 2 2 26 LEU HD13 H -10.111 3.959 8.446 1.00 . B B . 665 LEU HD13 1 1
14 29612 2 2 26 LEU HD21 H -12.468 2.638 5.475 1.00 . B B . 665 LEU HD21 1 1
14 29613 2 2 26 LEU HD22 H -13.561 2.630 6.859 1.00 . B B . 665 LEU HD22 1 1
14 29614 2 2 26 LEU HD23 H -12.067 1.695 6.911 1.00 . B B . 665 LEU HD23 1 1
14 29615 2 2 26 LEU HG H -11.725 4.561 6.366 1.00 . B B . 665 LEU HG 1 1
14 29616 2 2 26 LEU N N -14.276 3.568 9.890 1.00 . B B . 665 LEU N 1 1
14 29617 2 2 26 LEU O O -12.154 4.229 11.535 1.00 . B B . 665 LEU O 1 1
14 29618 2 2 27 SER C C -8.391 2.659 10.903 1.00 . B B . 666 SER C 1 1
14 29619 2 2 27 SER CA C -9.782 2.795 11.516 1.00 . B B . 666 SER CA 1 1
14 29620 2 2 27 SER CB C -10.017 1.675 12.531 1.00 . B B . 666 SER CB 1 1
14 29621 2 2 27 SER H H -10.677 2.197 9.694 1.00 . B B . 666 SER H 1 1
14 29622 2 2 27 SER HA H -9.848 3.747 12.021 1.00 . B B . 666 SER HA 1 1
14 29623 2 2 27 SER HB2 H -11.079 1.539 12.674 1.00 . B B . 666 SER HB2 1 1
14 29624 2 2 27 SER HB3 H -9.584 0.758 12.158 1.00 . B B . 666 SER HB3 1 1
14 29625 2 2 27 SER HG H -9.641 2.889 14.022 1.00 . B B . 666 SER HG 1 1
14 29626 2 2 27 SER N N -10.809 2.765 10.481 1.00 . B B . 666 SER N 1 1
14 29627 2 2 27 SER O O -7.812 1.573 10.891 1.00 . B B . 666 SER O 1 1
14 29628 2 2 27 SER OG O -9.425 1.986 13.780 1.00 . B B . 666 SER OG 1 1
14 29629 2 2 28 GLU C C -5.462 4.172 10.772 1.00 . B B . 667 GLU C 1 1
14 29630 2 2 28 GLU CA C -6.542 3.773 9.777 1.00 . B B . 667 GLU CA 1 1
14 29631 2 2 28 GLU CB C -6.515 4.701 8.562 1.00 . B B . 667 GLU CB 1 1
14 29632 2 2 28 GLU CD C -5.399 6.928 8.987 1.00 . B B . 667 GLU CD 1 1
14 29633 2 2 28 GLU CG C -6.708 6.168 8.912 1.00 . B B . 667 GLU CG 1 1
14 29634 2 2 28 GLU H H -8.378 4.601 10.433 1.00 . B B . 667 GLU H 1 1
14 29635 2 2 28 GLU HA H -6.340 2.771 9.460 1.00 . B B . 667 GLU HA 1 1
14 29636 2 2 28 GLU HB2 H -5.563 4.595 8.063 1.00 . B B . 667 GLU HB2 1 1
14 29637 2 2 28 GLU HB3 H -7.302 4.409 7.882 1.00 . B B . 667 GLU HB3 1 1
14 29638 2 2 28 GLU HG2 H -7.329 6.626 8.158 1.00 . B B . 667 GLU HG2 1 1
14 29639 2 2 28 GLU HG3 H -7.202 6.234 9.871 1.00 . B B . 667 GLU HG3 1 1
14 29640 2 2 28 GLU N N -7.865 3.767 10.394 1.00 . B B . 667 GLU N 1 1
14 29641 2 2 28 GLU O O -4.361 4.571 10.392 1.00 . B B . 667 GLU O 1 1
14 29642 2 2 28 GLU OE1 O -4.770 7.133 7.928 1.00 . B B . 667 GLU OE1 1 1
14 29643 2 2 28 GLU OE2 O -5.002 7.317 10.106 1.00 . B B . 667 GLU OE2 1 1
14 29644 2 2 29 GLU C C -4.251 3.147 13.739 1.00 . B B . 668 GLU C 1 1
14 29645 2 2 29 GLU CA C -4.861 4.401 13.116 1.00 . B B . 668 GLU CA 1 1
14 29646 2 2 29 GLU CB C -5.572 5.225 14.192 1.00 . B B . 668 GLU CB 1 1
14 29647 2 2 29 GLU CD C -4.718 7.598 14.056 1.00 . B B . 668 GLU CD 1 1
14 29648 2 2 29 GLU CG C -4.692 6.289 14.823 1.00 . B B . 668 GLU CG 1 1
14 29649 2 2 29 GLU H H -6.680 3.727 12.268 1.00 . B B . 668 GLU H 1 1
14 29650 2 2 29 GLU HA H -4.070 4.995 12.687 1.00 . B B . 668 GLU HA 1 1
14 29651 2 2 29 GLU HB2 H -6.429 5.712 13.750 1.00 . B B . 668 GLU HB2 1 1
14 29652 2 2 29 GLU HB3 H -5.912 4.559 14.972 1.00 . B B . 668 GLU HB3 1 1
14 29653 2 2 29 GLU HG2 H -5.036 6.474 15.830 1.00 . B B . 668 GLU HG2 1 1
14 29654 2 2 29 GLU HG3 H -3.675 5.927 14.853 1.00 . B B . 668 GLU HG3 1 1
14 29655 2 2 29 GLU N N -5.790 4.058 12.045 1.00 . B B . 668 GLU N 1 1
14 29656 2 2 29 GLU O O -3.212 3.213 14.394 1.00 . B B . 668 GLU O 1 1
14 29657 2 2 29 GLU OE1 O -5.803 8.209 13.964 1.00 . B B . 668 GLU OE1 1 1
14 29658 2 2 29 GLU OE2 O -3.654 8.011 13.550 1.00 . B B . 668 GLU OE2 1 1
14 29659 2 2 30 LEU C C -3.769 -0.110 12.987 1.00 . B B . 669 LEU C 1 1
14 29660 2 2 30 LEU CA C -4.423 0.742 14.073 1.00 . B B . 669 LEU CA 1 1
14 29661 2 2 30 LEU CB C -5.575 -0.030 14.717 1.00 . B B . 669 LEU CB 1 1
14 29662 2 2 30 LEU CD1 C -6.728 -0.490 12.539 1.00 . B B . 669 LEU CD1 1 1
14 29663 2 2 30 LEU CD2 C -7.971 -0.767 14.691 1.00 . B B . 669 LEU CD2 1 1
14 29664 2 2 30 LEU CG C -6.902 0.029 13.957 1.00 . B B . 669 LEU CG 1 1
14 29665 2 2 30 LEU H H -5.727 2.018 13.001 1.00 . B B . 669 LEU H 1 1
14 29666 2 2 30 LEU HA H -3.685 0.966 14.830 1.00 . B B . 669 LEU HA 1 1
14 29667 2 2 30 LEU HB2 H -5.281 -1.066 14.805 1.00 . B B . 669 LEU HB2 1 1
14 29668 2 2 30 LEU HB3 H -5.736 0.365 15.709 1.00 . B B . 669 LEU HB3 1 1
14 29669 2 2 30 LEU HD11 H -6.167 -1.413 12.559 1.00 . B B . 669 LEU HD11 1 1
14 29670 2 2 30 LEU HD12 H -6.195 0.243 11.950 1.00 . B B . 669 LEU HD12 1 1
14 29671 2 2 30 LEU HD13 H -7.698 -0.668 12.099 1.00 . B B . 669 LEU HD13 1 1
14 29672 2 2 30 LEU HD21 H -7.520 -1.631 15.158 1.00 . B B . 669 LEU HD21 1 1
14 29673 2 2 30 LEU HD22 H -8.725 -1.088 13.989 1.00 . B B . 669 LEU HD22 1 1
14 29674 2 2 30 LEU HD23 H -8.426 -0.145 15.448 1.00 . B B . 669 LEU HD23 1 1
14 29675 2 2 30 LEU HG H -7.230 1.057 13.899 1.00 . B B . 669 LEU HG 1 1
14 29676 2 2 30 LEU N N -4.903 2.008 13.531 1.00 . B B . 669 LEU N 1 1
14 29677 2 2 30 LEU O O -3.633 -1.323 13.139 1.00 . B B . 669 LEU O 1 1
14 29678 2 2 31 PHE C C -1.402 -0.787 11.224 1.00 . B B . 670 PHE C 1 1
14 29679 2 2 31 PHE CA C -2.729 -0.174 10.787 1.00 . B B . 670 PHE CA 1 1
14 29680 2 2 31 PHE CB C -2.502 0.778 9.611 1.00 . B B . 670 PHE CB 1 1
14 29681 2 2 31 PHE CD1 C -4.864 0.879 8.769 1.00 . B B . 670 PHE CD1 1 1
14 29682 2 2 31 PHE CD2 C -3.142 0.259 7.241 1.00 . B B . 670 PHE CD2 1 1
14 29683 2 2 31 PHE CE1 C -5.805 0.750 7.766 1.00 . B B . 670 PHE CE1 1 1
14 29684 2 2 31 PHE CE2 C -4.079 0.127 6.234 1.00 . B B . 670 PHE CE2 1 1
14 29685 2 2 31 PHE CG C -3.523 0.636 8.518 1.00 . B B . 670 PHE CG 1 1
14 29686 2 2 31 PHE CZ C -5.413 0.372 6.497 1.00 . B B . 670 PHE CZ 1 1
14 29687 2 2 31 PHE H H -3.500 1.499 11.827 1.00 . B B . 670 PHE H 1 1
14 29688 2 2 31 PHE HA H -3.392 -0.967 10.473 1.00 . B B . 670 PHE HA 1 1
14 29689 2 2 31 PHE HB2 H -2.540 1.796 9.969 1.00 . B B . 670 PHE HB2 1 1
14 29690 2 2 31 PHE HB3 H -1.528 0.588 9.183 1.00 . B B . 670 PHE HB3 1 1
14 29691 2 2 31 PHE HD1 H -5.172 1.175 9.762 1.00 . B B . 670 PHE HD1 1 1
14 29692 2 2 31 PHE HD2 H -2.099 0.066 7.034 1.00 . B B . 670 PHE HD2 1 1
14 29693 2 2 31 PHE HE1 H -6.847 0.942 7.975 1.00 . B B . 670 PHE HE1 1 1
14 29694 2 2 31 PHE HE2 H -3.769 -0.168 5.243 1.00 . B B . 670 PHE HE2 1 1
14 29695 2 2 31 PHE HZ H -6.146 0.270 5.712 1.00 . B B . 670 PHE HZ 1 1
14 29696 2 2 31 PHE N N -3.366 0.531 11.893 1.00 . B B . 670 PHE N 1 1
14 29697 2 2 31 PHE O O -0.595 -0.137 11.889 1.00 . B B . 670 PHE O 1 1
14 29698 2 2 32 GLU C C 1.000 -2.793 10.008 1.00 . B B . 671 GLU C 1 1
14 29699 2 2 32 GLU CA C 0.046 -2.743 11.196 1.00 . B B . 671 GLU CA 1 1
14 29700 2 2 32 GLU CB C -0.268 -4.163 11.672 1.00 . B B . 671 GLU CB 1 1
14 29701 2 2 32 GLU CD C 1.051 -6.099 12.615 1.00 . B B . 671 GLU CD 1 1
14 29702 2 2 32 GLU CG C 0.645 -4.648 12.786 1.00 . B B . 671 GLU CG 1 1
14 29703 2 2 32 GLU H H -1.863 -2.507 10.315 1.00 . B B . 671 GLU H 1 1
14 29704 2 2 32 GLU HA H 0.520 -2.200 12.000 1.00 . B B . 671 GLU HA 1 1
14 29705 2 2 32 GLU HB2 H -1.286 -4.191 12.032 1.00 . B B . 671 GLU HB2 1 1
14 29706 2 2 32 GLU HB3 H -0.173 -4.840 10.837 1.00 . B B . 671 GLU HB3 1 1
14 29707 2 2 32 GLU HG2 H 1.537 -4.039 12.793 1.00 . B B . 671 GLU HG2 1 1
14 29708 2 2 32 GLU HG3 H 0.130 -4.541 13.729 1.00 . B B . 671 GLU HG3 1 1
14 29709 2 2 32 GLU N N -1.183 -2.042 10.845 1.00 . B B . 671 GLU N 1 1
14 29710 2 2 32 GLU O O 0.604 -2.536 8.870 1.00 . B B . 671 GLU O 1 1
14 29711 2 2 32 GLU OE1 O 1.317 -6.510 11.467 1.00 . B B . 671 GLU OE1 1 1
14 29712 2 2 32 GLU OE2 O 1.103 -6.823 13.631 1.00 . B B . 671 GLU OE2 1 1
14 29713 2 2 33 ASP C C 3.628 -4.659 8.930 1.00 . B B . 672 ASP C 1 1
14 29714 2 2 33 ASP CA C 3.267 -3.207 9.228 1.00 . B B . 672 ASP CA 1 1
14 29715 2 2 33 ASP CB C 4.521 -2.431 9.634 1.00 . B B . 672 ASP CB 1 1
14 29716 2 2 33 ASP CG C 4.981 -2.770 11.038 1.00 . B B . 672 ASP CG 1 1
14 29717 2 2 33 ASP H H 2.514 -3.318 11.202 1.00 . B B . 672 ASP H 1 1
14 29718 2 2 33 ASP HA H 2.854 -2.762 8.335 1.00 . B B . 672 ASP HA 1 1
14 29719 2 2 33 ASP HB2 H 5.321 -2.665 8.947 1.00 . B B . 672 ASP HB2 1 1
14 29720 2 2 33 ASP HB3 H 4.311 -1.372 9.589 1.00 . B B . 672 ASP HB3 1 1
14 29721 2 2 33 ASP N N 2.258 -3.125 10.277 1.00 . B B . 672 ASP N 1 1
14 29722 2 2 33 ASP O O 4.055 -5.398 9.816 1.00 . B B . 672 ASP O 1 1
14 29723 2 2 33 ASP OD1 O 4.406 -2.220 12.001 1.00 . B B . 672 ASP OD1 1 1
14 29724 2 2 33 ASP OD2 O 5.916 -3.587 11.177 1.00 . B B . 672 ASP OD2 1 1
14 29725 2 2 34 VAL C C 5.270 -6.656 7.234 1.00 . B B . 673 VAL C 1 1
14 29726 2 2 34 VAL CA C 3.762 -6.421 7.254 1.00 . B B . 673 VAL CA 1 1
14 29727 2 2 34 VAL CB C 3.193 -6.719 5.854 1.00 . B B . 673 VAL CB 1 1
14 29728 2 2 34 VAL CG1 C 3.256 -8.208 5.553 1.00 . B B . 673 VAL CG1 1 1
14 29729 2 2 34 VAL CG2 C 1.767 -6.206 5.732 1.00 . B B . 673 VAL CG2 1 1
14 29730 2 2 34 VAL H H 3.111 -4.422 7.013 1.00 . B B . 673 VAL H 1 1
14 29731 2 2 34 VAL HA H 3.306 -7.099 7.960 1.00 . B B . 673 VAL HA 1 1
14 29732 2 2 34 VAL HB H 3.801 -6.205 5.126 1.00 . B B . 673 VAL HB 1 1
14 29733 2 2 34 VAL HG11 H 4.286 -8.535 5.567 1.00 . B B . 673 VAL HG11 1 1
14 29734 2 2 34 VAL HG12 H 2.832 -8.397 4.579 1.00 . B B . 673 VAL HG12 1 1
14 29735 2 2 34 VAL HG13 H 2.697 -8.751 6.301 1.00 . B B . 673 VAL HG13 1 1
14 29736 2 2 34 VAL HG21 H 1.179 -6.576 6.559 1.00 . B B . 673 VAL HG21 1 1
14 29737 2 2 34 VAL HG22 H 1.339 -6.553 4.802 1.00 . B B . 673 VAL HG22 1 1
14 29738 2 2 34 VAL HG23 H 1.770 -5.127 5.745 1.00 . B B . 673 VAL HG23 1 1
14 29739 2 2 34 VAL N N 3.454 -5.059 7.674 1.00 . B B . 673 VAL N 1 1
14 29740 2 2 34 VAL O O 6.027 -5.812 6.755 1.00 . B B . 673 VAL O 1 1
14 29741 2 2 35 PRO C C 7.747 -8.274 6.380 1.00 . B B . 674 PRO C 1 1
14 29742 2 2 35 PRO CA C 7.162 -8.134 7.781 1.00 . B B . 674 PRO CA 1 1
14 29743 2 2 35 PRO CB C 7.216 -9.476 8.520 1.00 . B B . 674 PRO CB 1 1
14 29744 2 2 35 PRO CD C 4.910 -8.878 8.345 1.00 . B B . 674 PRO CD 1 1
14 29745 2 2 35 PRO CG C 5.848 -10.050 8.376 1.00 . B B . 674 PRO CG 1 1
14 29746 2 2 35 PRO HA H 7.724 -7.394 8.331 1.00 . B B . 674 PRO HA 1 1
14 29747 2 2 35 PRO HB2 H 7.961 -10.111 8.064 1.00 . B B . 674 PRO HB2 1 1
14 29748 2 2 35 PRO HB3 H 7.464 -9.308 9.557 1.00 . B B . 674 PRO HB3 1 1
14 29749 2 2 35 PRO HD2 H 4.053 -9.095 7.724 1.00 . B B . 674 PRO HD2 1 1
14 29750 2 2 35 PRO HD3 H 4.599 -8.615 9.344 1.00 . B B . 674 PRO HD3 1 1
14 29751 2 2 35 PRO HG2 H 5.780 -10.609 7.454 1.00 . B B . 674 PRO HG2 1 1
14 29752 2 2 35 PRO HG3 H 5.626 -10.686 9.219 1.00 . B B . 674 PRO HG3 1 1
14 29753 2 2 35 PRO N N 5.734 -7.808 7.752 1.00 . B B . 674 PRO N 1 1
14 29754 2 2 35 PRO O O 7.221 -9.011 5.547 1.00 . B B . 674 PRO O 1 1
14 29755 2 2 36 THR C C 11.005 -7.778 4.996 1.00 . B B . 675 THR C 1 1
14 29756 2 2 36 THR CA C 9.499 -7.602 4.829 1.00 . B B . 675 THR CA 1 1
14 29757 2 2 36 THR CB C 9.206 -6.321 4.044 1.00 . B B . 675 THR CB 1 1
14 29758 2 2 36 THR CG2 C 7.886 -6.357 3.302 1.00 . B B . 675 THR CG2 1 1
14 29759 2 2 36 THR H H 9.211 -6.992 6.835 1.00 . B B . 675 THR H 1 1
14 29760 2 2 36 THR HA H 9.109 -8.446 4.282 1.00 . B B . 675 THR HA 1 1
14 29761 2 2 36 THR HB H 9.990 -6.173 3.317 1.00 . B B . 675 THR HB 1 1
14 29762 2 2 36 THR HG1 H 10.037 -5.106 5.337 1.00 . B B . 675 THR HG1 1 1
14 29763 2 2 36 THR HG21 H 7.085 -6.066 3.967 1.00 . B B . 675 THR HG21 1 1
14 29764 2 2 36 THR HG22 H 7.702 -7.357 2.937 1.00 . B B . 675 THR HG22 1 1
14 29765 2 2 36 THR HG23 H 7.923 -5.673 2.465 1.00 . B B . 675 THR HG23 1 1
14 29766 2 2 36 THR N N 8.839 -7.561 6.128 1.00 . B B . 675 THR N 1 1
14 29767 2 2 36 THR O O 11.649 -7.029 5.732 1.00 . B B . 675 THR O 1 1
14 29768 2 2 36 THR OG1 O 9.182 -5.198 4.907 1.00 . B B . 675 THR OG1 1 1
14 29769 2 2 37 LYS C C 13.811 -7.795 4.094 1.00 . B B . 676 LYS C 1 1
14 29770 2 2 37 LYS CA C 12.992 -9.049 4.384 1.00 . B B . 676 LYS CA 1 1
14 29771 2 2 37 LYS CB C 13.370 -10.158 3.400 1.00 . B B . 676 LYS CB 1 1
14 29772 2 2 37 LYS CD C 14.391 -12.454 3.475 1.00 . B B . 676 LYS CD 1 1
14 29773 2 2 37 LYS CE C 14.669 -13.603 4.430 1.00 . B B . 676 LYS CE 1 1
14 29774 2 2 37 LYS CG C 13.280 -11.554 3.993 1.00 . B B . 676 LYS CG 1 1
14 29775 2 2 37 LYS H H 10.995 -9.335 3.743 1.00 . B B . 676 LYS H 1 1
14 29776 2 2 37 LYS HA H 13.212 -9.382 5.388 1.00 . B B . 676 LYS HA 1 1
14 29777 2 2 37 LYS HB2 H 12.707 -10.108 2.549 1.00 . B B . 676 LYS HB2 1 1
14 29778 2 2 37 LYS HB3 H 14.385 -9.996 3.066 1.00 . B B . 676 LYS HB3 1 1
14 29779 2 2 37 LYS HD2 H 14.097 -12.858 2.518 1.00 . B B . 676 LYS HD2 1 1
14 29780 2 2 37 LYS HD3 H 15.290 -11.867 3.360 1.00 . B B . 676 LYS HD3 1 1
14 29781 2 2 37 LYS HE2 H 14.301 -13.337 5.410 1.00 . B B . 676 LYS HE2 1 1
14 29782 2 2 37 LYS HE3 H 14.150 -14.482 4.077 1.00 . B B . 676 LYS HE3 1 1
14 29783 2 2 37 LYS HG2 H 13.358 -11.485 5.067 1.00 . B B . 676 LYS HG2 1 1
14 29784 2 2 37 LYS HG3 H 12.326 -11.987 3.727 1.00 . B B . 676 LYS HG3 1 1
14 29785 2 2 37 LYS HZ1 H 16.336 -14.352 5.442 1.00 . B B . 676 LYS HZ1 1 1
14 29786 2 2 37 LYS HZ2 H 16.678 -13.029 4.442 1.00 . B B . 676 LYS HZ2 1 1
14 29787 2 2 37 LYS HZ3 H 16.405 -14.555 3.764 1.00 . B B . 676 LYS HZ3 1 1
14 29788 2 2 37 LYS N N 11.561 -8.772 4.310 1.00 . B B . 676 LYS N 1 1
14 29789 2 2 37 LYS NZ N 16.124 -13.906 4.526 1.00 . B B . 676 LYS NZ 1 1
14 29790 2 2 37 LYS O O 13.301 -6.825 3.531 1.00 . B B . 676 LYS O 1 1
14 29791 2 2 38 SER C C 17.378 -6.989 4.767 1.00 . B B . 677 SER C 1 1
14 29792 2 2 38 SER CA C 15.971 -6.684 4.264 1.00 . B B . 677 SER CA 1 1
14 29793 2 2 38 SER CB C 15.425 -5.438 4.966 1.00 . B B . 677 SER CB 1 1
14 29794 2 2 38 SER H H 15.430 -8.620 4.926 1.00 . B B . 677 SER H 1 1
14 29795 2 2 38 SER HA H 16.014 -6.496 3.201 1.00 . B B . 677 SER HA 1 1
14 29796 2 2 38 SER HB2 H 16.248 -4.833 5.313 1.00 . B B . 677 SER HB2 1 1
14 29797 2 2 38 SER HB3 H 14.827 -4.868 4.271 1.00 . B B . 677 SER HB3 1 1
14 29798 2 2 38 SER HG H 13.713 -5.524 5.915 1.00 . B B . 677 SER HG 1 1
14 29799 2 2 38 SER N N 15.081 -7.819 4.482 1.00 . B B . 677 SER N 1 1
14 29800 2 2 38 SER O O 17.661 -8.104 5.206 1.00 . B B . 677 SER O 1 1
14 29801 2 2 38 SER OG O 14.620 -5.791 6.078 1.00 . B B . 677 SER OG 1 1
14 29802 2 2 39 GLN C C 20.143 -4.879 5.807 1.00 . B B . 678 GLN C 1 1
14 29803 2 2 39 GLN CA C 19.632 -6.156 5.150 1.00 . B B . 678 GLN CA 1 1
14 29804 2 2 39 GLN CB C 20.533 -6.534 3.973 1.00 . B B . 678 GLN CB 1 1
14 29805 2 2 39 GLN CD C 20.672 -8.412 2.289 1.00 . B B . 678 GLN CD 1 1
14 29806 2 2 39 GLN CG C 20.655 -8.033 3.757 1.00 . B B . 678 GLN CG 1 1
14 29807 2 2 39 GLN H H 17.967 -5.127 4.340 1.00 . B B . 678 GLN H 1 1
14 29808 2 2 39 GLN HA H 19.651 -6.953 5.876 1.00 . B B . 678 GLN HA 1 1
14 29809 2 2 39 GLN HB2 H 20.132 -6.094 3.072 1.00 . B B . 678 GLN HB2 1 1
14 29810 2 2 39 GLN HB3 H 21.522 -6.136 4.148 1.00 . B B . 678 GLN HB3 1 1
14 29811 2 2 39 GLN HE21 H 19.030 -9.508 2.525 1.00 . B B . 678 GLN HE21 1 1
14 29812 2 2 39 GLN HE22 H 19.684 -9.471 0.927 1.00 . B B . 678 GLN HE22 1 1
14 29813 2 2 39 GLN HG2 H 21.572 -8.377 4.211 1.00 . B B . 678 GLN HG2 1 1
14 29814 2 2 39 GLN HG3 H 19.815 -8.521 4.229 1.00 . B B . 678 GLN HG3 1 1
14 29815 2 2 39 GLN N N 18.255 -5.993 4.700 1.00 . B B . 678 GLN N 1 1
14 29816 2 2 39 GLN NE2 N 19.697 -9.211 1.872 1.00 . B B . 678 GLN NE2 1 1
14 29817 2 2 39 GLN O O 20.379 -3.874 5.136 1.00 . B B . 678 GLN O 1 1
14 29818 2 2 39 GLN OE1 O 21.552 -7.990 1.537 1.00 . B B . 678 GLN OE1 1 1
14 29819 2 2 40 ILE C C 22.297 -3.874 8.132 1.00 . B B . 679 ILE C 1 1
14 29820 2 2 40 ILE CA C 20.797 -3.771 7.874 1.00 . B B . 679 ILE CA 1 1
14 29821 2 2 40 ILE CB C 20.064 -3.626 9.222 1.00 . B B . 679 ILE CB 1 1
14 29822 2 2 40 ILE CD1 C 17.937 -2.724 8.153 1.00 . B B . 679 ILE CD1 1 1
14 29823 2 2 40 ILE CG1 C 18.555 -3.791 9.030 1.00 . B B . 679 ILE CG1 1 1
14 29824 2 2 40 ILE CG2 C 20.378 -2.278 9.855 1.00 . B B . 679 ILE CG2 1 1
14 29825 2 2 40 ILE H H 20.108 -5.754 7.605 1.00 . B B . 679 ILE H 1 1
14 29826 2 2 40 ILE HA H 20.603 -2.886 7.286 1.00 . B B . 679 ILE HA 1 1
14 29827 2 2 40 ILE HB H 20.422 -4.398 9.886 1.00 . B B . 679 ILE HB 1 1
14 29828 2 2 40 ILE HD11 H 17.685 -1.864 8.756 1.00 . B B . 679 ILE HD11 1 1
14 29829 2 2 40 ILE HD12 H 17.044 -3.113 7.688 1.00 . B B . 679 ILE HD12 1 1
14 29830 2 2 40 ILE HD13 H 18.642 -2.433 7.389 1.00 . B B . 679 ILE HD13 1 1
14 29831 2 2 40 ILE HG12 H 18.360 -4.749 8.572 1.00 . B B . 679 ILE HG12 1 1
14 29832 2 2 40 ILE HG13 H 18.070 -3.752 9.994 1.00 . B B . 679 ILE HG13 1 1
14 29833 2 2 40 ILE HG21 H 21.253 -1.854 9.385 1.00 . B B . 679 ILE HG21 1 1
14 29834 2 2 40 ILE HG22 H 20.566 -2.410 10.911 1.00 . B B . 679 ILE HG22 1 1
14 29835 2 2 40 ILE HG23 H 19.538 -1.612 9.721 1.00 . B B . 679 ILE HG23 1 1
14 29836 2 2 40 ILE N N 20.313 -4.925 7.125 1.00 . B B . 679 ILE N 1 1
14 29837 2 2 40 ILE O O 22.786 -3.469 9.185 1.00 . B B . 679 ILE O 1 1
14 29838 2 2 41 SER C C 24.820 -5.462 8.474 1.00 . B B . 680 SER C 1 1
14 29839 2 2 41 SER CA C 24.467 -4.577 7.282 1.00 . B B . 680 SER CA 1 1
14 29840 2 2 41 SER CB C 25.139 -3.211 7.429 1.00 . B B . 680 SER CB 1 1
14 29841 2 2 41 SER H H 22.576 -4.725 6.344 1.00 . B B . 680 SER H 1 1
14 29842 2 2 41 SER HA H 24.825 -5.050 6.380 1.00 . B B . 680 SER HA 1 1
14 29843 2 2 41 SER HB2 H 24.965 -2.629 6.537 1.00 . B B . 680 SER HB2 1 1
14 29844 2 2 41 SER HB3 H 24.720 -2.697 8.281 1.00 . B B . 680 SER HB3 1 1
14 29845 2 2 41 SER HG H 26.926 -3.765 6.847 1.00 . B B . 680 SER HG 1 1
14 29846 2 2 41 SER N N 23.022 -4.421 7.161 1.00 . B B . 680 SER N 1 1
14 29847 2 2 41 SER O O 24.920 -4.926 9.597 1.00 . B B . 680 SER O 1 1
14 29848 2 2 41 SER OG O 26.537 -3.347 7.618 1.00 . B B . 680 SER OG 1 1
15 29849 1 1 1 PRO C C -5.736 -15.421 -5.783 1.00 . A A . 1 PRO C 1 1
15 29850 1 1 1 PRO CA C -6.688 -16.017 -6.820 1.00 . A A . 1 PRO CA 1 1
15 29851 1 1 1 PRO CB C -8.105 -16.109 -6.259 1.00 . A A . 1 PRO CB 1 1
15 29852 1 1 1 PRO CD C -7.251 -18.322 -6.633 1.00 . A A . 1 PRO CD 1 1
15 29853 1 1 1 PRO CG C -8.522 -17.513 -6.540 1.00 . A A . 1 PRO CG 1 1
15 29854 1 1 1 PRO H2 H -5.294 -17.435 -6.904 1.00 . A A . 1 PRO H2 1 1
15 29855 1 1 1 PRO H3 H -6.208 -17.290 -8.264 1.00 . A A . 1 PRO H3 1 1
15 29856 1 1 1 PRO HA H -6.693 -15.387 -7.697 1.00 . A A . 1 PRO HA 1 1
15 29857 1 1 1 PRO HB2 H -8.093 -15.902 -5.199 1.00 . A A . 1 PRO HB2 1 1
15 29858 1 1 1 PRO HB3 H -8.744 -15.400 -6.765 1.00 . A A . 1 PRO HB3 1 1
15 29859 1 1 1 PRO HD2 H -6.932 -18.636 -5.650 1.00 . A A . 1 PRO HD2 1 1
15 29860 1 1 1 PRO HD3 H -7.396 -19.178 -7.274 1.00 . A A . 1 PRO HD3 1 1
15 29861 1 1 1 PRO HG2 H -9.139 -17.879 -5.733 1.00 . A A . 1 PRO HG2 1 1
15 29862 1 1 1 PRO HG3 H -9.061 -17.556 -7.475 1.00 . A A . 1 PRO HG3 1 1
15 29863 1 1 1 PRO N N -6.275 -17.389 -7.224 1.00 . A A . 1 PRO N 1 1
15 29864 1 1 1 PRO O O -6.160 -14.982 -4.713 1.00 . A A . 1 PRO O 1 1
15 29865 1 1 2 SER C C -2.939 -13.514 -5.699 1.00 . A A . 2 SER C 1 1
15 29866 1 1 2 SER CA C -3.436 -14.870 -5.205 1.00 . A A . 2 SER CA 1 1
15 29867 1 1 2 SER CB C -2.265 -15.846 -5.080 1.00 . A A . 2 SER CB 1 1
15 29868 1 1 2 SER H H -4.169 -15.775 -6.973 1.00 . A A . 2 SER H 1 1
15 29869 1 1 2 SER HA H -3.892 -14.742 -4.235 1.00 . A A . 2 SER HA 1 1
15 29870 1 1 2 SER HB2 H -2.303 -16.558 -5.892 1.00 . A A . 2 SER HB2 1 1
15 29871 1 1 2 SER HB3 H -1.334 -15.299 -5.128 1.00 . A A . 2 SER HB3 1 1
15 29872 1 1 2 SER HG H -2.072 -17.469 -4.000 1.00 . A A . 2 SER HG 1 1
15 29873 1 1 2 SER N N -4.447 -15.410 -6.107 1.00 . A A . 2 SER N 1 1
15 29874 1 1 2 SER O O -2.686 -12.608 -4.905 1.00 . A A . 2 SER O 1 1
15 29875 1 1 2 SER OG O -2.317 -16.553 -3.854 1.00 . A A . 2 SER OG 1 1
15 29876 1 1 3 HIS C C -3.522 -11.206 -7.933 1.00 . A A . 3 HIS C 1 1
15 29877 1 1 3 HIS CA C -2.349 -12.137 -7.624 1.00 . A A . 3 HIS CA 1 1
15 29878 1 1 3 HIS CB C -1.575 -12.439 -8.908 1.00 . A A . 3 HIS CB 1 1
15 29879 1 1 3 HIS CD2 C 0.726 -12.674 -7.736 1.00 . A A . 3 HIS CD2 1 1
15 29880 1 1 3 HIS CE1 C 1.559 -14.274 -8.982 1.00 . A A . 3 HIS CE1 1 1
15 29881 1 1 3 HIS CG C -0.205 -12.992 -8.665 1.00 . A A . 3 HIS CG 1 1
15 29882 1 1 3 HIS H H -3.035 -14.140 -7.594 1.00 . A A . 3 HIS H 1 1
15 29883 1 1 3 HIS HA H -1.685 -11.643 -6.924 1.00 . A A . 3 HIS HA 1 1
15 29884 1 1 3 HIS HB2 H -2.126 -13.163 -9.491 1.00 . A A . 3 HIS HB2 1 1
15 29885 1 1 3 HIS HB3 H -1.472 -11.529 -9.480 1.00 . A A . 3 HIS HB3 1 1
15 29886 1 1 3 HIS HD1 H -0.084 -14.441 -10.190 1.00 . A A . 3 HIS HD1 1 1
15 29887 1 1 3 HIS HD2 H 0.632 -11.922 -6.964 1.00 . A A . 3 HIS HD2 1 1
15 29888 1 1 3 HIS HE1 H 2.228 -15.018 -9.388 1.00 . A A . 3 HIS HE1 1 1
15 29889 1 1 3 HIS HE2 H 2.673 -13.421 -7.490 1.00 . A A . 3 HIS HE2 1 1
15 29890 1 1 3 HIS N N -2.811 -13.381 -7.015 1.00 . A A . 3 HIS N 1 1
15 29891 1 1 3 HIS ND1 N 0.347 -13.996 -9.431 1.00 . A A . 3 HIS ND1 1 1
15 29892 1 1 3 HIS NE2 N 1.813 -13.485 -7.954 1.00 . A A . 3 HIS NE2 1 1
15 29893 1 1 3 HIS O O -3.425 -10.346 -8.807 1.00 . A A . 3 HIS O 1 1
15 29894 1 1 4 SER C C -6.686 -10.509 -6.173 1.00 . A A . 4 SER C 1 1
15 29895 1 1 4 SER CA C -5.809 -10.543 -7.420 1.00 . A A . 4 SER CA 1 1
15 29896 1 1 4 SER CB C -6.621 -11.033 -8.620 1.00 . A A . 4 SER CB 1 1
15 29897 1 1 4 SER H H -4.655 -12.075 -6.528 1.00 . A A . 4 SER H 1 1
15 29898 1 1 4 SER HA H -5.466 -9.540 -7.620 1.00 . A A . 4 SER HA 1 1
15 29899 1 1 4 SER HB2 H -7.598 -10.571 -8.603 1.00 . A A . 4 SER HB2 1 1
15 29900 1 1 4 SER HB3 H -6.111 -10.758 -9.532 1.00 . A A . 4 SER HB3 1 1
15 29901 1 1 4 SER HG H -6.318 -12.831 -9.334 1.00 . A A . 4 SER HG 1 1
15 29902 1 1 4 SER N N -4.630 -11.377 -7.214 1.00 . A A . 4 SER N 1 1
15 29903 1 1 4 SER O O -6.836 -11.510 -5.473 1.00 . A A . 4 SER O 1 1
15 29904 1 1 4 SER OG O -6.780 -12.441 -8.590 1.00 . A A . 4 SER OG 1 1
15 29905 1 1 5 GLY C C -8.712 -7.773 -4.744 1.00 . A A . 5 GLY C 1 1
15 29906 1 1 5 GLY CA C -8.110 -9.158 -4.751 1.00 . A A . 5 GLY CA 1 1
15 29907 1 1 5 GLY H H -7.092 -8.581 -6.506 1.00 . A A . 5 GLY H 1 1
15 29908 1 1 5 GLY HA2 H -8.903 -9.892 -4.778 1.00 . A A . 5 GLY HA2 1 1
15 29909 1 1 5 GLY HA3 H -7.527 -9.294 -3.853 1.00 . A A . 5 GLY HA3 1 1
15 29910 1 1 5 GLY N N -7.255 -9.340 -5.906 1.00 . A A . 5 GLY N 1 1
15 29911 1 1 5 GLY O O -8.045 -6.810 -5.107 1.00 . A A . 5 GLY O 1 1
15 29912 1 1 6 ALA C C -10.345 -5.565 -3.105 1.00 . A A . 6 ALA C 1 1
15 29913 1 1 6 ALA CA C -10.651 -6.379 -4.360 1.00 . A A . 6 ALA CA 1 1
15 29914 1 1 6 ALA CB C -12.141 -6.580 -4.541 1.00 . A A . 6 ALA CB 1 1
15 29915 1 1 6 ALA H H -10.470 -8.473 -4.106 1.00 . A A . 6 ALA H 1 1
15 29916 1 1 6 ALA HA H -10.290 -5.828 -5.210 1.00 . A A . 6 ALA HA 1 1
15 29917 1 1 6 ALA HB1 H -12.507 -7.274 -3.799 1.00 . A A . 6 ALA HB1 1 1
15 29918 1 1 6 ALA HB2 H -12.324 -6.979 -5.532 1.00 . A A . 6 ALA HB2 1 1
15 29919 1 1 6 ALA HB3 H -12.650 -5.633 -4.434 1.00 . A A . 6 ALA HB3 1 1
15 29920 1 1 6 ALA N N -9.975 -7.668 -4.366 1.00 . A A . 6 ALA N 1 1
15 29921 1 1 6 ALA O O -10.274 -6.102 -1.999 1.00 . A A . 6 ALA O 1 1
15 29922 1 1 7 ALA C C -10.410 -1.949 -2.481 1.00 . A A . 7 ALA C 1 1
15 29923 1 1 7 ALA CA C -9.847 -3.344 -2.206 1.00 . A A . 7 ALA CA 1 1
15 29924 1 1 7 ALA CB C -8.343 -3.277 -1.991 1.00 . A A . 7 ALA CB 1 1
15 29925 1 1 7 ALA H H -10.224 -3.904 -4.212 1.00 . A A . 7 ALA H 1 1
15 29926 1 1 7 ALA HA H -10.299 -3.733 -1.306 1.00 . A A . 7 ALA HA 1 1
15 29927 1 1 7 ALA HB1 H -8.128 -3.308 -0.934 1.00 . A A . 7 ALA HB1 1 1
15 29928 1 1 7 ALA HB2 H -7.960 -2.358 -2.411 1.00 . A A . 7 ALA HB2 1 1
15 29929 1 1 7 ALA HB3 H -7.872 -4.118 -2.480 1.00 . A A . 7 ALA HB3 1 1
15 29930 1 1 7 ALA N N -10.157 -4.260 -3.301 1.00 . A A . 7 ALA N 1 1
15 29931 1 1 7 ALA O O -10.896 -1.673 -3.576 1.00 . A A . 7 ALA O 1 1
15 29932 1 1 8 ILE C C -9.740 1.302 -1.811 1.00 . A A . 8 ILE C 1 1
15 29933 1 1 8 ILE CA C -10.864 0.289 -1.614 1.00 . A A . 8 ILE CA 1 1
15 29934 1 1 8 ILE CB C -11.679 0.724 -0.371 1.00 . A A . 8 ILE CB 1 1
15 29935 1 1 8 ILE CD1 C -13.103 -1.289 -1.133 1.00 . A A . 8 ILE CD1 1 1
15 29936 1 1 8 ILE CG1 C -12.860 -0.226 -0.082 1.00 . A A . 8 ILE CG1 1 1
15 29937 1 1 8 ILE CG2 C -12.182 2.154 -0.539 1.00 . A A . 8 ILE CG2 1 1
15 29938 1 1 8 ILE H H -9.957 -1.354 -0.623 1.00 . A A . 8 ILE H 1 1
15 29939 1 1 8 ILE HA H -11.516 0.317 -2.474 1.00 . A A . 8 ILE HA 1 1
15 29940 1 1 8 ILE HB H -11.012 0.713 0.478 1.00 . A A . 8 ILE HB 1 1
15 29941 1 1 8 ILE HD11 H -12.989 -0.858 -2.116 1.00 . A A . 8 ILE HD11 1 1
15 29942 1 1 8 ILE HD12 H -14.104 -1.679 -1.025 1.00 . A A . 8 ILE HD12 1 1
15 29943 1 1 8 ILE HD13 H -12.391 -2.089 -1.005 1.00 . A A . 8 ILE HD13 1 1
15 29944 1 1 8 ILE HG12 H -12.679 -0.733 0.853 1.00 . A A . 8 ILE HG12 1 1
15 29945 1 1 8 ILE HG13 H -13.764 0.359 0.009 1.00 . A A . 8 ILE HG13 1 1
15 29946 1 1 8 ILE HG21 H -12.919 2.185 -1.327 1.00 . A A . 8 ILE HG21 1 1
15 29947 1 1 8 ILE HG22 H -11.353 2.805 -0.792 1.00 . A A . 8 ILE HG22 1 1
15 29948 1 1 8 ILE HG23 H -12.630 2.489 0.385 1.00 . A A . 8 ILE HG23 1 1
15 29949 1 1 8 ILE N N -10.349 -1.074 -1.476 1.00 . A A . 8 ILE N 1 1
15 29950 1 1 8 ILE O O -8.795 1.356 -1.025 1.00 . A A . 8 ILE O 1 1
15 29951 1 1 9 PHE C C -9.544 4.524 -3.305 1.00 . A A . 9 PHE C 1 1
15 29952 1 1 9 PHE CA C -8.878 3.164 -3.117 1.00 . A A . 9 PHE CA 1 1
15 29953 1 1 9 PHE CB C -8.045 2.829 -4.354 1.00 . A A . 9 PHE CB 1 1
15 29954 1 1 9 PHE CD1 C -7.088 5.094 -4.876 1.00 . A A . 9 PHE CD1 1 1
15 29955 1 1 9 PHE CD2 C -5.581 3.309 -4.403 1.00 . A A . 9 PHE CD2 1 1
15 29956 1 1 9 PHE CE1 C -6.019 5.952 -5.055 1.00 . A A . 9 PHE CE1 1 1
15 29957 1 1 9 PHE CE2 C -4.509 4.163 -4.580 1.00 . A A . 9 PHE CE2 1 1
15 29958 1 1 9 PHE CG C -6.881 3.763 -4.549 1.00 . A A . 9 PHE CG 1 1
15 29959 1 1 9 PHE CZ C -4.729 5.486 -4.906 1.00 . A A . 9 PHE CZ 1 1
15 29960 1 1 9 PHE H H -10.653 2.050 -3.426 1.00 . A A . 9 PHE H 1 1
15 29961 1 1 9 PHE HA H -8.222 3.219 -2.261 1.00 . A A . 9 PHE HA 1 1
15 29962 1 1 9 PHE HB2 H -7.658 1.825 -4.261 1.00 . A A . 9 PHE HB2 1 1
15 29963 1 1 9 PHE HB3 H -8.673 2.892 -5.230 1.00 . A A . 9 PHE HB3 1 1
15 29964 1 1 9 PHE HD1 H -8.097 5.461 -4.989 1.00 . A A . 9 PHE HD1 1 1
15 29965 1 1 9 PHE HD2 H -5.409 2.278 -4.148 1.00 . A A . 9 PHE HD2 1 1
15 29966 1 1 9 PHE HE1 H -6.195 6.987 -5.310 1.00 . A A . 9 PHE HE1 1 1
15 29967 1 1 9 PHE HE2 H -3.499 3.795 -4.461 1.00 . A A . 9 PHE HE2 1 1
15 29968 1 1 9 PHE HZ H -3.892 6.155 -5.045 1.00 . A A . 9 PHE HZ 1 1
15 29969 1 1 9 PHE N N -9.868 2.127 -2.846 1.00 . A A . 9 PHE N 1 1
15 29970 1 1 9 PHE O O -10.224 4.764 -4.303 1.00 . A A . 9 PHE O 1 1
15 29971 1 1 10 GLU C C -11.395 6.772 -2.249 1.00 . A A . 10 GLU C 1 1
15 29972 1 1 10 GLU CA C -9.874 6.768 -2.382 1.00 . A A . 10 GLU CA 1 1
15 29973 1 1 10 GLU CB C -9.460 7.477 -3.675 1.00 . A A . 10 GLU CB 1 1
15 29974 1 1 10 GLU CD C -7.750 9.138 -2.840 1.00 . A A . 10 GLU CD 1 1
15 29975 1 1 10 GLU CG C -8.002 7.909 -3.690 1.00 . A A . 10 GLU CG 1 1
15 29976 1 1 10 GLU H H -8.767 5.150 -1.584 1.00 . A A . 10 GLU H 1 1
15 29977 1 1 10 GLU HA H -9.459 7.309 -1.545 1.00 . A A . 10 GLU HA 1 1
15 29978 1 1 10 GLU HB2 H -9.623 6.812 -4.508 1.00 . A A . 10 GLU HB2 1 1
15 29979 1 1 10 GLU HB3 H -10.074 8.356 -3.802 1.00 . A A . 10 GLU HB3 1 1
15 29980 1 1 10 GLU HG2 H -7.395 7.100 -3.314 1.00 . A A . 10 GLU HG2 1 1
15 29981 1 1 10 GLU HG3 H -7.717 8.129 -4.709 1.00 . A A . 10 GLU HG3 1 1
15 29982 1 1 10 GLU N N -9.325 5.412 -2.342 1.00 . A A . 10 GLU N 1 1
15 29983 1 1 10 GLU O O -12.091 7.445 -3.009 1.00 . A A . 10 GLU O 1 1
15 29984 1 1 10 GLU OE1 O -7.908 9.047 -1.603 1.00 . A A . 10 GLU OE1 1 1
15 29985 1 1 10 GLU OE2 O -7.394 10.192 -3.408 1.00 . A A . 10 GLU OE2 1 1
15 29986 1 1 11 LYS C C -14.074 5.148 -2.094 1.00 . A A . 11 LYS C 1 1
15 29987 1 1 11 LYS CA C -13.341 5.956 -1.021 1.00 . A A . 11 LYS CA 1 1
15 29988 1 1 11 LYS CB C -13.943 7.361 -0.931 1.00 . A A . 11 LYS CB 1 1
15 29989 1 1 11 LYS CD C -13.692 8.356 1.362 1.00 . A A . 11 LYS CD 1 1
15 29990 1 1 11 LYS CE C -13.306 9.646 2.069 1.00 . A A . 11 LYS CE 1 1
15 29991 1 1 11 LYS CG C -13.144 8.313 -0.055 1.00 . A A . 11 LYS CG 1 1
15 29992 1 1 11 LYS H H -11.293 5.525 -0.692 1.00 . A A . 11 LYS H 1 1
15 29993 1 1 11 LYS HA H -13.480 5.462 -0.071 1.00 . A A . 11 LYS HA 1 1
15 29994 1 1 11 LYS HB2 H -13.997 7.782 -1.924 1.00 . A A . 11 LYS HB2 1 1
15 29995 1 1 11 LYS HB3 H -14.942 7.287 -0.527 1.00 . A A . 11 LYS HB3 1 1
15 29996 1 1 11 LYS HD2 H -14.768 8.287 1.324 1.00 . A A . 11 LYS HD2 1 1
15 29997 1 1 11 LYS HD3 H -13.294 7.518 1.917 1.00 . A A . 11 LYS HD3 1 1
15 29998 1 1 11 LYS HE2 H -13.160 10.418 1.328 1.00 . A A . 11 LYS HE2 1 1
15 29999 1 1 11 LYS HE3 H -14.110 9.931 2.733 1.00 . A A . 11 LYS HE3 1 1
15 30000 1 1 11 LYS HG2 H -12.117 7.982 -0.022 1.00 . A A . 11 LYS HG2 1 1
15 30001 1 1 11 LYS HG3 H -13.192 9.305 -0.480 1.00 . A A . 11 LYS HG3 1 1
15 30002 1 1 11 LYS HZ1 H -12.198 8.803 3.627 1.00 . A A . 11 LYS HZ1 1 1
15 30003 1 1 11 LYS HZ2 H -11.781 10.405 3.277 1.00 . A A . 11 LYS HZ2 1 1
15 30004 1 1 11 LYS HZ3 H -11.283 9.158 2.249 1.00 . A A . 11 LYS HZ3 1 1
15 30005 1 1 11 LYS N N -11.902 6.030 -1.270 1.00 . A A . 11 LYS N 1 1
15 30006 1 1 11 LYS NZ N -12.055 9.493 2.861 1.00 . A A . 11 LYS NZ 1 1
15 30007 1 1 11 LYS O O -15.271 4.894 -1.970 1.00 . A A . 11 LYS O 1 1
15 30008 1 1 12 VAL C C -13.669 2.487 -4.019 1.00 . A A . 12 VAL C 1 1
15 30009 1 1 12 VAL CA C -13.970 3.958 -4.204 1.00 . A A . 12 VAL CA 1 1
15 30010 1 1 12 VAL CB C -13.490 4.418 -5.597 1.00 . A A . 12 VAL CB 1 1
15 30011 1 1 12 VAL CG1 C -13.749 3.353 -6.658 1.00 . A A . 12 VAL CG1 1 1
15 30012 1 1 12 VAL CG2 C -14.183 5.710 -5.964 1.00 . A A . 12 VAL CG2 1 1
15 30013 1 1 12 VAL H H -12.414 4.952 -3.198 1.00 . A A . 12 VAL H 1 1
15 30014 1 1 12 VAL HA H -15.040 4.104 -4.151 1.00 . A A . 12 VAL HA 1 1
15 30015 1 1 12 VAL HB H -12.428 4.603 -5.550 1.00 . A A . 12 VAL HB 1 1
15 30016 1 1 12 VAL HG11 H -13.732 3.809 -7.637 1.00 . A A . 12 VAL HG11 1 1
15 30017 1 1 12 VAL HG12 H -14.715 2.902 -6.489 1.00 . A A . 12 VAL HG12 1 1
15 30018 1 1 12 VAL HG13 H -12.984 2.593 -6.603 1.00 . A A . 12 VAL HG13 1 1
15 30019 1 1 12 VAL HG21 H -13.845 6.038 -6.936 1.00 . A A . 12 VAL HG21 1 1
15 30020 1 1 12 VAL HG22 H -13.952 6.461 -5.224 1.00 . A A . 12 VAL HG22 1 1
15 30021 1 1 12 VAL HG23 H -15.250 5.540 -5.988 1.00 . A A . 12 VAL HG23 1 1
15 30022 1 1 12 VAL N N -13.362 4.738 -3.142 1.00 . A A . 12 VAL N 1 1
15 30023 1 1 12 VAL O O -12.616 2.115 -3.502 1.00 . A A . 12 VAL O 1 1
15 30024 1 1 13 SER C C -14.247 -0.428 -5.686 1.00 . A A . 13 SER C 1 1
15 30025 1 1 13 SER CA C -14.427 0.220 -4.323 1.00 . A A . 13 SER CA 1 1
15 30026 1 1 13 SER CB C -15.615 -0.406 -3.599 1.00 . A A . 13 SER CB 1 1
15 30027 1 1 13 SER H H -15.415 2.018 -4.853 1.00 . A A . 13 SER H 1 1
15 30028 1 1 13 SER HA H -13.534 0.052 -3.740 1.00 . A A . 13 SER HA 1 1
15 30029 1 1 13 SER HB2 H -16.383 -0.649 -4.317 1.00 . A A . 13 SER HB2 1 1
15 30030 1 1 13 SER HB3 H -15.290 -1.306 -3.098 1.00 . A A . 13 SER HB3 1 1
15 30031 1 1 13 SER HG H -17.028 0.181 -2.375 1.00 . A A . 13 SER HG 1 1
15 30032 1 1 13 SER N N -14.598 1.655 -4.446 1.00 . A A . 13 SER N 1 1
15 30033 1 1 13 SER O O -15.162 -0.437 -6.509 1.00 . A A . 13 SER O 1 1
15 30034 1 1 13 SER OG O -16.156 0.484 -2.637 1.00 . A A . 13 SER OG 1 1
15 30035 1 1 14 GLY C C -12.123 -2.971 -6.977 1.00 . A A . 14 GLY C 1 1
15 30036 1 1 14 GLY CA C -12.771 -1.620 -7.171 1.00 . A A . 14 GLY CA 1 1
15 30037 1 1 14 GLY H H -12.375 -0.933 -5.214 1.00 . A A . 14 GLY H 1 1
15 30038 1 1 14 GLY HA2 H -13.691 -1.749 -7.720 1.00 . A A . 14 GLY HA2 1 1
15 30039 1 1 14 GLY HA3 H -12.105 -0.993 -7.745 1.00 . A A . 14 GLY HA3 1 1
15 30040 1 1 14 GLY N N -13.061 -0.970 -5.913 1.00 . A A . 14 GLY N 1 1
15 30041 1 1 14 GLY O O -12.568 -3.769 -6.153 1.00 . A A . 14 GLY O 1 1
15 30042 1 1 15 ILE C C -8.849 -4.262 -7.641 1.00 . A A . 15 ILE C 1 1
15 30043 1 1 15 ILE CA C -10.345 -4.483 -7.641 1.00 . A A . 15 ILE CA 1 1
15 30044 1 1 15 ILE CB C -10.666 -5.423 -8.821 1.00 . A A . 15 ILE CB 1 1
15 30045 1 1 15 ILE CD1 C -13.011 -5.835 -7.897 1.00 . A A . 15 ILE CD1 1 1
15 30046 1 1 15 ILE CG1 C -12.173 -5.458 -9.097 1.00 . A A . 15 ILE CG1 1 1
15 30047 1 1 15 ILE CG2 C -10.125 -6.823 -8.541 1.00 . A A . 15 ILE CG2 1 1
15 30048 1 1 15 ILE H H -10.757 -2.545 -8.366 1.00 . A A . 15 ILE H 1 1
15 30049 1 1 15 ILE HA H -10.630 -4.976 -6.728 1.00 . A A . 15 ILE HA 1 1
15 30050 1 1 15 ILE HB H -10.159 -5.043 -9.695 1.00 . A A . 15 ILE HB 1 1
15 30051 1 1 15 ILE HD11 H -13.850 -5.156 -7.817 1.00 . A A . 15 ILE HD11 1 1
15 30052 1 1 15 ILE HD12 H -12.409 -5.771 -7.005 1.00 . A A . 15 ILE HD12 1 1
15 30053 1 1 15 ILE HD13 H -13.375 -6.844 -8.015 1.00 . A A . 15 ILE HD13 1 1
15 30054 1 1 15 ILE HG12 H -12.492 -4.481 -9.426 1.00 . A A . 15 ILE HG12 1 1
15 30055 1 1 15 ILE HG13 H -12.370 -6.177 -9.880 1.00 . A A . 15 ILE HG13 1 1
15 30056 1 1 15 ILE HG21 H -10.282 -7.065 -7.495 1.00 . A A . 15 ILE HG21 1 1
15 30057 1 1 15 ILE HG22 H -9.057 -6.857 -8.772 1.00 . A A . 15 ILE HG22 1 1
15 30058 1 1 15 ILE HG23 H -10.646 -7.539 -9.158 1.00 . A A . 15 ILE HG23 1 1
15 30059 1 1 15 ILE N N -11.064 -3.226 -7.732 1.00 . A A . 15 ILE N 1 1
15 30060 1 1 15 ILE O O -8.322 -3.529 -8.472 1.00 . A A . 15 ILE O 1 1
15 30061 1 1 16 ILE C C -6.212 -6.121 -7.399 1.00 . A A . 16 ILE C 1 1
15 30062 1 1 16 ILE CA C -6.719 -4.884 -6.699 1.00 . A A . 16 ILE CA 1 1
15 30063 1 1 16 ILE CB C -6.163 -4.829 -5.249 1.00 . A A . 16 ILE CB 1 1
15 30064 1 1 16 ILE CD1 C -5.041 -3.317 -3.541 1.00 . A A . 16 ILE CD1 1 1
15 30065 1 1 16 ILE CG1 C -5.640 -3.430 -4.928 1.00 . A A . 16 ILE CG1 1 1
15 30066 1 1 16 ILE CG2 C -5.051 -5.854 -5.046 1.00 . A A . 16 ILE CG2 1 1
15 30067 1 1 16 ILE H H -8.634 -5.565 -6.148 1.00 . A A . 16 ILE H 1 1
15 30068 1 1 16 ILE HA H -6.400 -4.003 -7.242 1.00 . A A . 16 ILE HA 1 1
15 30069 1 1 16 ILE HB H -6.965 -5.066 -4.568 1.00 . A A . 16 ILE HB 1 1
15 30070 1 1 16 ILE HD11 H -4.169 -2.681 -3.576 1.00 . A A . 16 ILE HD11 1 1
15 30071 1 1 16 ILE HD12 H -4.757 -4.299 -3.189 1.00 . A A . 16 ILE HD12 1 1
15 30072 1 1 16 ILE HD13 H -5.770 -2.891 -2.868 1.00 . A A . 16 ILE HD13 1 1
15 30073 1 1 16 ILE HG12 H -4.874 -3.165 -5.642 1.00 . A A . 16 ILE HG12 1 1
15 30074 1 1 16 ILE HG13 H -6.449 -2.723 -4.998 1.00 . A A . 16 ILE HG13 1 1
15 30075 1 1 16 ILE HG21 H -5.429 -6.846 -5.254 1.00 . A A . 16 ILE HG21 1 1
15 30076 1 1 16 ILE HG22 H -4.703 -5.810 -4.024 1.00 . A A . 16 ILE HG22 1 1
15 30077 1 1 16 ILE HG23 H -4.232 -5.632 -5.715 1.00 . A A . 16 ILE HG23 1 1
15 30078 1 1 16 ILE N N -8.162 -4.954 -6.751 1.00 . A A . 16 ILE N 1 1
15 30079 1 1 16 ILE O O -6.795 -7.195 -7.260 1.00 . A A . 16 ILE O 1 1
15 30080 1 1 17 ALA C C -3.160 -7.030 -9.123 1.00 . A A . 17 ALA C 1 1
15 30081 1 1 17 ALA CA C -4.657 -7.126 -8.899 1.00 . A A . 17 ALA CA 1 1
15 30082 1 1 17 ALA CB C -5.430 -7.291 -10.197 1.00 . A A . 17 ALA CB 1 1
15 30083 1 1 17 ALA H H -4.736 -5.102 -8.275 1.00 . A A . 17 ALA H 1 1
15 30084 1 1 17 ALA HA H -4.849 -7.997 -8.294 1.00 . A A . 17 ALA HA 1 1
15 30085 1 1 17 ALA HB1 H -5.121 -6.533 -10.901 1.00 . A A . 17 ALA HB1 1 1
15 30086 1 1 17 ALA HB2 H -6.498 -7.188 -9.993 1.00 . A A . 17 ALA HB2 1 1
15 30087 1 1 17 ALA HB3 H -5.235 -8.271 -10.606 1.00 . A A . 17 ALA HB3 1 1
15 30088 1 1 17 ALA N N -5.163 -5.982 -8.175 1.00 . A A . 17 ALA N 1 1
15 30089 1 1 17 ALA O O -2.660 -6.101 -9.756 1.00 . A A . 17 ALA O 1 1
15 30090 1 1 18 ILE C C -0.538 -8.665 -9.964 1.00 . A A . 18 ILE C 1 1
15 30091 1 1 18 ILE CA C -1.012 -8.070 -8.645 1.00 . A A . 18 ILE CA 1 1
15 30092 1 1 18 ILE CB C -0.446 -8.911 -7.489 1.00 . A A . 18 ILE CB 1 1
15 30093 1 1 18 ILE CD1 C -0.379 -9.063 -4.947 1.00 . A A . 18 ILE CD1 1 1
15 30094 1 1 18 ILE CG1 C -1.035 -8.439 -6.157 1.00 . A A . 18 ILE CG1 1 1
15 30095 1 1 18 ILE CG2 C 1.072 -8.843 -7.474 1.00 . A A . 18 ILE CG2 1 1
15 30096 1 1 18 ILE H H -2.937 -8.698 -8.064 1.00 . A A . 18 ILE H 1 1
15 30097 1 1 18 ILE HA H -0.625 -7.068 -8.553 1.00 . A A . 18 ILE HA 1 1
15 30098 1 1 18 ILE HB H -0.731 -9.940 -7.653 1.00 . A A . 18 ILE HB 1 1
15 30099 1 1 18 ILE HD11 H 0.088 -9.993 -5.234 1.00 . A A . 18 ILE HD11 1 1
15 30100 1 1 18 ILE HD12 H -1.126 -9.253 -4.191 1.00 . A A . 18 ILE HD12 1 1
15 30101 1 1 18 ILE HD13 H 0.369 -8.390 -4.555 1.00 . A A . 18 ILE HD13 1 1
15 30102 1 1 18 ILE HG12 H -0.922 -7.369 -6.079 1.00 . A A . 18 ILE HG12 1 1
15 30103 1 1 18 ILE HG13 H -2.086 -8.690 -6.128 1.00 . A A . 18 ILE HG13 1 1
15 30104 1 1 18 ILE HG21 H 1.409 -8.480 -6.514 1.00 . A A . 18 ILE HG21 1 1
15 30105 1 1 18 ILE HG22 H 1.411 -8.175 -8.251 1.00 . A A . 18 ILE HG22 1 1
15 30106 1 1 18 ILE HG23 H 1.473 -9.831 -7.644 1.00 . A A . 18 ILE HG23 1 1
15 30107 1 1 18 ILE N N -2.459 -8.004 -8.566 1.00 . A A . 18 ILE N 1 1
15 30108 1 1 18 ILE O O -1.141 -9.597 -10.495 1.00 . A A . 18 ILE O 1 1
15 30109 1 1 19 ASN C C 2.567 -9.095 -11.472 1.00 . A A . 19 ASN C 1 1
15 30110 1 1 19 ASN CA C 1.145 -8.602 -11.717 1.00 . A A . 19 ASN CA 1 1
15 30111 1 1 19 ASN CB C 1.148 -7.491 -12.769 1.00 . A A . 19 ASN CB 1 1
15 30112 1 1 19 ASN CG C 0.855 -8.012 -14.162 1.00 . A A . 19 ASN CG 1 1
15 30113 1 1 19 ASN H H 1.000 -7.393 -9.994 1.00 . A A . 19 ASN H 1 1
15 30114 1 1 19 ASN HA H 0.545 -9.426 -12.074 1.00 . A A . 19 ASN HA 1 1
15 30115 1 1 19 ASN HB2 H 0.395 -6.760 -12.513 1.00 . A A . 19 ASN HB2 1 1
15 30116 1 1 19 ASN HB3 H 2.117 -7.015 -12.779 1.00 . A A . 19 ASN HB3 1 1
15 30117 1 1 19 ASN HD21 H 2.626 -8.911 -14.225 1.00 . A A . 19 ASN HD21 1 1
15 30118 1 1 19 ASN HD22 H 1.639 -9.099 -15.631 1.00 . A A . 19 ASN HD22 1 1
15 30119 1 1 19 ASN N N 0.562 -8.125 -10.474 1.00 . A A . 19 ASN N 1 1
15 30120 1 1 19 ASN ND2 N 1.803 -8.748 -14.730 1.00 . A A . 19 ASN ND2 1 1
15 30121 1 1 19 ASN O O 3.517 -8.320 -11.514 1.00 . A A . 19 ASN O 1 1
15 30122 1 1 19 ASN OD1 O -0.213 -7.756 -14.721 1.00 . A A . 19 ASN OD1 1 1
15 30123 1 1 20 GLU C C 4.738 -11.313 -12.248 1.00 . A A . 20 GLU C 1 1
15 30124 1 1 20 GLU CA C 4.006 -10.985 -10.946 1.00 . A A . 20 GLU CA 1 1
15 30125 1 1 20 GLU CB C 3.850 -12.251 -10.101 1.00 . A A . 20 GLU CB 1 1
15 30126 1 1 20 GLU CD C 5.148 -13.811 -8.599 1.00 . A A . 20 GLU CD 1 1
15 30127 1 1 20 GLU CG C 4.881 -12.372 -8.991 1.00 . A A . 20 GLU CG 1 1
15 30128 1 1 20 GLU H H 1.903 -10.951 -11.179 1.00 . A A . 20 GLU H 1 1
15 30129 1 1 20 GLU HA H 4.593 -10.266 -10.393 1.00 . A A . 20 GLU HA 1 1
15 30130 1 1 20 GLU HB2 H 2.867 -12.250 -9.653 1.00 . A A . 20 GLU HB2 1 1
15 30131 1 1 20 GLU HB3 H 3.941 -13.114 -10.745 1.00 . A A . 20 GLU HB3 1 1
15 30132 1 1 20 GLU HG2 H 5.806 -11.930 -9.326 1.00 . A A . 20 GLU HG2 1 1
15 30133 1 1 20 GLU HG3 H 4.520 -11.838 -8.124 1.00 . A A . 20 GLU HG3 1 1
15 30134 1 1 20 GLU N N 2.701 -10.387 -11.207 1.00 . A A . 20 GLU N 1 1
15 30135 1 1 20 GLU O O 5.859 -11.820 -12.226 1.00 . A A . 20 GLU O 1 1
15 30136 1 1 20 GLU OE1 O 4.209 -14.480 -8.116 1.00 . A A . 20 GLU OE1 1 1
15 30137 1 1 20 GLU OE2 O 6.295 -14.272 -8.773 1.00 . A A . 20 GLU OE2 1 1
15 30138 1 1 21 ASP C C 5.641 -10.163 -15.099 1.00 . A A . 21 ASP C 1 1
15 30139 1 1 21 ASP CA C 4.697 -11.288 -14.683 1.00 . A A . 21 ASP CA 1 1
15 30140 1 1 21 ASP CB C 3.603 -11.459 -15.736 1.00 . A A . 21 ASP CB 1 1
15 30141 1 1 21 ASP CG C 4.079 -12.244 -16.943 1.00 . A A . 21 ASP CG 1 1
15 30142 1 1 21 ASP H H 3.208 -10.620 -13.339 1.00 . A A . 21 ASP H 1 1
15 30143 1 1 21 ASP HA H 5.260 -12.207 -14.610 1.00 . A A . 21 ASP HA 1 1
15 30144 1 1 21 ASP HB2 H 2.768 -11.982 -15.297 1.00 . A A . 21 ASP HB2 1 1
15 30145 1 1 21 ASP HB3 H 3.280 -10.483 -16.068 1.00 . A A . 21 ASP HB3 1 1
15 30146 1 1 21 ASP N N 4.099 -11.024 -13.380 1.00 . A A . 21 ASP N 1 1
15 30147 1 1 21 ASP O O 6.222 -10.200 -16.184 1.00 . A A . 21 ASP O 1 1
15 30148 1 1 21 ASP OD1 O 4.443 -13.427 -16.777 1.00 . A A . 21 ASP OD1 1 1
15 30149 1 1 21 ASP OD2 O 4.088 -11.675 -18.055 1.00 . A A . 21 ASP OD2 1 1
15 30150 1 1 22 VAL C C 7.989 -8.159 -13.767 1.00 . A A . 22 VAL C 1 1
15 30151 1 1 22 VAL CA C 6.670 -8.032 -14.525 1.00 . A A . 22 VAL CA 1 1
15 30152 1 1 22 VAL CB C 6.016 -6.669 -14.189 1.00 . A A . 22 VAL CB 1 1
15 30153 1 1 22 VAL CG1 C 5.815 -5.841 -15.448 1.00 . A A . 22 VAL CG1 1 1
15 30154 1 1 22 VAL CG2 C 4.708 -6.868 -13.474 1.00 . A A . 22 VAL CG2 1 1
15 30155 1 1 22 VAL H H 5.309 -9.187 -13.386 1.00 . A A . 22 VAL H 1 1
15 30156 1 1 22 VAL HA H 6.869 -8.047 -15.578 1.00 . A A . 22 VAL HA 1 1
15 30157 1 1 22 VAL HB H 6.674 -6.123 -13.532 1.00 . A A . 22 VAL HB 1 1
15 30158 1 1 22 VAL HG11 H 6.692 -5.237 -15.626 1.00 . A A . 22 VAL HG11 1 1
15 30159 1 1 22 VAL HG12 H 4.955 -5.199 -15.321 1.00 . A A . 22 VAL HG12 1 1
15 30160 1 1 22 VAL HG13 H 5.652 -6.498 -16.289 1.00 . A A . 22 VAL HG13 1 1
15 30161 1 1 22 VAL HG21 H 4.906 -7.107 -12.441 1.00 . A A . 22 VAL HG21 1 1
15 30162 1 1 22 VAL HG22 H 4.176 -7.680 -13.940 1.00 . A A . 22 VAL HG22 1 1
15 30163 1 1 22 VAL HG23 H 4.126 -5.964 -13.536 1.00 . A A . 22 VAL HG23 1 1
15 30164 1 1 22 VAL N N 5.794 -9.163 -14.235 1.00 . A A . 22 VAL N 1 1
15 30165 1 1 22 VAL O O 8.338 -9.235 -13.285 1.00 . A A . 22 VAL O 1 1
15 30166 1 1 23 SER C C 10.519 -5.599 -12.875 1.00 . A A . 23 SER C 1 1
15 30167 1 1 23 SER CA C 9.984 -7.027 -12.959 1.00 . A A . 23 SER CA 1 1
15 30168 1 1 23 SER CB C 10.998 -7.926 -13.666 1.00 . A A . 23 SER CB 1 1
15 30169 1 1 23 SER H H 8.372 -6.225 -14.063 1.00 . A A . 23 SER H 1 1
15 30170 1 1 23 SER HA H 9.818 -7.402 -11.961 1.00 . A A . 23 SER HA 1 1
15 30171 1 1 23 SER HB2 H 11.988 -7.706 -13.296 1.00 . A A . 23 SER HB2 1 1
15 30172 1 1 23 SER HB3 H 10.760 -8.959 -13.464 1.00 . A A . 23 SER HB3 1 1
15 30173 1 1 23 SER HG H 11.297 -6.833 -15.265 1.00 . A A . 23 SER HG 1 1
15 30174 1 1 23 SER N N 8.710 -7.050 -13.662 1.00 . A A . 23 SER N 1 1
15 30175 1 1 23 SER O O 11.067 -5.080 -13.847 1.00 . A A . 23 SER O 1 1
15 30176 1 1 23 SER OG O 10.977 -7.717 -15.067 1.00 . A A . 23 SER OG 1 1
15 30177 1 1 24 PRO C C 8.204 -5.664 -10.693 1.00 . A A . 24 PRO C 1 1
15 30178 1 1 24 PRO CA C 9.714 -5.515 -10.528 1.00 . A A . 24 PRO CA 1 1
15 30179 1 1 24 PRO CB C 10.028 -4.504 -9.428 1.00 . A A . 24 PRO CB 1 1
15 30180 1 1 24 PRO CD C 10.819 -3.554 -11.472 1.00 . A A . 24 PRO CD 1 1
15 30181 1 1 24 PRO CG C 10.209 -3.212 -10.142 1.00 . A A . 24 PRO CG 1 1
15 30182 1 1 24 PRO HA H 10.142 -6.472 -10.271 1.00 . A A . 24 PRO HA 1 1
15 30183 1 1 24 PRO HB2 H 9.204 -4.459 -8.731 1.00 . A A . 24 PRO HB2 1 1
15 30184 1 1 24 PRO HB3 H 10.929 -4.799 -8.910 1.00 . A A . 24 PRO HB3 1 1
15 30185 1 1 24 PRO HD2 H 10.451 -2.887 -12.237 1.00 . A A . 24 PRO HD2 1 1
15 30186 1 1 24 PRO HD3 H 11.896 -3.510 -11.416 1.00 . A A . 24 PRO HD3 1 1
15 30187 1 1 24 PRO HG2 H 9.253 -2.731 -10.282 1.00 . A A . 24 PRO HG2 1 1
15 30188 1 1 24 PRO HG3 H 10.873 -2.572 -9.581 1.00 . A A . 24 PRO HG3 1 1
15 30189 1 1 24 PRO N N 10.362 -4.935 -11.715 1.00 . A A . 24 PRO N 1 1
15 30190 1 1 24 PRO O O 7.607 -5.089 -11.604 1.00 . A A . 24 PRO O 1 1
15 30191 1 1 25 ALA C C 5.377 -5.370 -9.742 1.00 . A A . 25 ALA C 1 1
15 30192 1 1 25 ALA CA C 6.151 -6.671 -9.844 1.00 . A A . 25 ALA CA 1 1
15 30193 1 1 25 ALA CB C 5.722 -7.596 -8.718 1.00 . A A . 25 ALA CB 1 1
15 30194 1 1 25 ALA H H 8.127 -6.873 -9.101 1.00 . A A . 25 ALA H 1 1
15 30195 1 1 25 ALA HA H 5.915 -7.151 -10.781 1.00 . A A . 25 ALA HA 1 1
15 30196 1 1 25 ALA HB1 H 6.595 -7.989 -8.219 1.00 . A A . 25 ALA HB1 1 1
15 30197 1 1 25 ALA HB2 H 5.142 -8.410 -9.128 1.00 . A A . 25 ALA HB2 1 1
15 30198 1 1 25 ALA HB3 H 5.114 -7.041 -8.007 1.00 . A A . 25 ALA HB3 1 1
15 30199 1 1 25 ALA N N 7.593 -6.442 -9.803 1.00 . A A . 25 ALA N 1 1
15 30200 1 1 25 ALA O O 5.954 -4.301 -9.547 1.00 . A A . 25 ALA O 1 1
15 30201 1 1 26 GLU C C 1.747 -4.715 -9.531 1.00 . A A . 26 GLU C 1 1
15 30202 1 1 26 GLU CA C 3.197 -4.308 -9.764 1.00 . A A . 26 GLU CA 1 1
15 30203 1 1 26 GLU CB C 3.307 -3.455 -11.030 1.00 . A A . 26 GLU CB 1 1
15 30204 1 1 26 GLU CD C 3.360 -3.592 -13.551 1.00 . A A . 26 GLU CD 1 1
15 30205 1 1 26 GLU CG C 2.750 -4.130 -12.273 1.00 . A A . 26 GLU CG 1 1
15 30206 1 1 26 GLU H H 3.656 -6.361 -10.003 1.00 . A A . 26 GLU H 1 1
15 30207 1 1 26 GLU HA H 3.533 -3.726 -8.920 1.00 . A A . 26 GLU HA 1 1
15 30208 1 1 26 GLU HB2 H 2.769 -2.532 -10.876 1.00 . A A . 26 GLU HB2 1 1
15 30209 1 1 26 GLU HB3 H 4.349 -3.229 -11.207 1.00 . A A . 26 GLU HB3 1 1
15 30210 1 1 26 GLU HG2 H 2.951 -5.189 -12.214 1.00 . A A . 26 GLU HG2 1 1
15 30211 1 1 26 GLU HG3 H 1.682 -3.969 -12.305 1.00 . A A . 26 GLU HG3 1 1
15 30212 1 1 26 GLU N N 4.059 -5.474 -9.860 1.00 . A A . 26 GLU N 1 1
15 30213 1 1 26 GLU O O 1.251 -5.658 -10.148 1.00 . A A . 26 GLU O 1 1
15 30214 1 1 26 GLU OE1 O 4.595 -3.413 -13.590 1.00 . A A . 26 GLU OE1 1 1
15 30215 1 1 26 GLU OE2 O 2.602 -3.351 -14.516 1.00 . A A . 26 GLU OE2 1 1
15 30216 1 1 27 LEU C C -1.201 -3.167 -8.985 1.00 . A A . 27 LEU C 1 1
15 30217 1 1 27 LEU CA C -0.337 -4.264 -8.365 1.00 . A A . 27 LEU CA 1 1
15 30218 1 1 27 LEU CB C -0.573 -4.383 -6.844 1.00 . A A . 27 LEU CB 1 1
15 30219 1 1 27 LEU CD1 C -2.203 -2.471 -6.513 1.00 . A A . 27 LEU CD1 1 1
15 30220 1 1 27 LEU CD2 C -0.876 -3.336 -4.602 1.00 . A A . 27 LEU CD2 1 1
15 30221 1 1 27 LEU CG C -0.874 -3.079 -6.094 1.00 . A A . 27 LEU CG 1 1
15 30222 1 1 27 LEU H H 1.507 -3.238 -8.205 1.00 . A A . 27 LEU H 1 1
15 30223 1 1 27 LEU HA H -0.586 -5.206 -8.834 1.00 . A A . 27 LEU HA 1 1
15 30224 1 1 27 LEU HB2 H -1.399 -5.058 -6.685 1.00 . A A . 27 LEU HB2 1 1
15 30225 1 1 27 LEU HB3 H 0.318 -4.822 -6.397 1.00 . A A . 27 LEU HB3 1 1
15 30226 1 1 27 LEU HD11 H -2.024 -1.655 -7.199 1.00 . A A . 27 LEU HD11 1 1
15 30227 1 1 27 LEU HD12 H -2.719 -2.097 -5.641 1.00 . A A . 27 LEU HD12 1 1
15 30228 1 1 27 LEU HD13 H -2.811 -3.225 -6.996 1.00 . A A . 27 LEU HD13 1 1
15 30229 1 1 27 LEU HD21 H -1.520 -4.179 -4.390 1.00 . A A . 27 LEU HD21 1 1
15 30230 1 1 27 LEU HD22 H -1.246 -2.463 -4.089 1.00 . A A . 27 LEU HD22 1 1
15 30231 1 1 27 LEU HD23 H 0.129 -3.554 -4.272 1.00 . A A . 27 LEU HD23 1 1
15 30232 1 1 27 LEU HG H -0.101 -2.364 -6.306 1.00 . A A . 27 LEU HG 1 1
15 30233 1 1 27 LEU N N 1.063 -3.988 -8.654 1.00 . A A . 27 LEU N 1 1
15 30234 1 1 27 LEU O O -0.792 -2.011 -9.036 1.00 . A A . 27 LEU O 1 1
15 30235 1 1 28 THR C C -4.663 -2.563 -9.550 1.00 . A A . 28 THR C 1 1
15 30236 1 1 28 THR CA C -3.252 -2.553 -10.126 1.00 . A A . 28 THR CA 1 1
15 30237 1 1 28 THR CB C -3.315 -2.827 -11.629 1.00 . A A . 28 THR CB 1 1
15 30238 1 1 28 THR CG2 C -3.650 -1.600 -12.448 1.00 . A A . 28 THR CG2 1 1
15 30239 1 1 28 THR H H -2.650 -4.471 -9.441 1.00 . A A . 28 THR H 1 1
15 30240 1 1 28 THR HA H -2.828 -1.573 -9.975 1.00 . A A . 28 THR HA 1 1
15 30241 1 1 28 THR HB H -4.077 -3.570 -11.817 1.00 . A A . 28 THR HB 1 1
15 30242 1 1 28 THR HG1 H -2.214 -3.795 -12.928 1.00 . A A . 28 THR HG1 1 1
15 30243 1 1 28 THR HG21 H -2.826 -1.372 -13.108 1.00 . A A . 28 THR HG21 1 1
15 30244 1 1 28 THR HG22 H -3.824 -0.764 -11.788 1.00 . A A . 28 THR HG22 1 1
15 30245 1 1 28 THR HG23 H -4.538 -1.789 -13.032 1.00 . A A . 28 THR HG23 1 1
15 30246 1 1 28 THR N N -2.376 -3.531 -9.483 1.00 . A A . 28 THR N 1 1
15 30247 1 1 28 THR O O -5.409 -3.526 -9.722 1.00 . A A . 28 THR O 1 1
15 30248 1 1 28 THR OG1 O -2.077 -3.332 -12.098 1.00 . A A . 28 THR OG1 1 1
15 30249 1 1 29 TRP C C -7.276 -0.657 -9.335 1.00 . A A . 29 TRP C 1 1
15 30250 1 1 29 TRP CA C -6.356 -1.330 -8.324 1.00 . A A . 29 TRP CA 1 1
15 30251 1 1 29 TRP CB C -6.304 -0.487 -7.051 1.00 . A A . 29 TRP CB 1 1
15 30252 1 1 29 TRP CD1 C -8.362 -0.936 -5.630 1.00 . A A . 29 TRP CD1 1 1
15 30253 1 1 29 TRP CD2 C -8.481 0.956 -6.810 1.00 . A A . 29 TRP CD2 1 1
15 30254 1 1 29 TRP CE2 C -9.671 0.817 -6.070 1.00 . A A . 29 TRP CE2 1 1
15 30255 1 1 29 TRP CE3 C -8.326 2.076 -7.632 1.00 . A A . 29 TRP CE3 1 1
15 30256 1 1 29 TRP CG C -7.660 -0.177 -6.505 1.00 . A A . 29 TRP CG 1 1
15 30257 1 1 29 TRP CH2 C -10.521 2.840 -6.943 1.00 . A A . 29 TRP CH2 1 1
15 30258 1 1 29 TRP CZ2 C -10.698 1.754 -6.129 1.00 . A A . 29 TRP CZ2 1 1
15 30259 1 1 29 TRP CZ3 C -9.348 3.006 -7.690 1.00 . A A . 29 TRP CZ3 1 1
15 30260 1 1 29 TRP H H -4.409 -0.727 -8.795 1.00 . A A . 29 TRP H 1 1
15 30261 1 1 29 TRP HA H -6.729 -2.314 -8.093 1.00 . A A . 29 TRP HA 1 1
15 30262 1 1 29 TRP HB2 H -5.753 -1.024 -6.293 1.00 . A A . 29 TRP HB2 1 1
15 30263 1 1 29 TRP HB3 H -5.805 0.446 -7.263 1.00 . A A . 29 TRP HB3 1 1
15 30264 1 1 29 TRP HD1 H -8.001 -1.861 -5.222 1.00 . A A . 29 TRP HD1 1 1
15 30265 1 1 29 TRP HE1 H -10.261 -0.705 -4.750 1.00 . A A . 29 TRP HE1 1 1
15 30266 1 1 29 TRP HE3 H -7.429 2.222 -8.216 1.00 . A A . 29 TRP HE3 1 1
15 30267 1 1 29 TRP HH2 H -11.292 3.591 -7.018 1.00 . A A . 29 TRP HH2 1 1
15 30268 1 1 29 TRP HZ2 H -11.608 1.641 -5.558 1.00 . A A . 29 TRP HZ2 1 1
15 30269 1 1 29 TRP HZ3 H -9.248 3.877 -8.322 1.00 . A A . 29 TRP HZ3 1 1
15 30270 1 1 29 TRP N N -5.034 -1.466 -8.891 1.00 . A A . 29 TRP N 1 1
15 30271 1 1 29 TRP NE1 N -9.576 -0.349 -5.357 1.00 . A A . 29 TRP NE1 1 1
15 30272 1 1 29 TRP O O -7.122 0.527 -9.625 1.00 . A A . 29 TRP O 1 1
15 30273 1 1 30 ARG C C -10.562 -0.775 -10.269 1.00 . A A . 30 ARG C 1 1
15 30274 1 1 30 ARG CA C -9.158 -0.873 -10.852 1.00 . A A . 30 ARG CA 1 1
15 30275 1 1 30 ARG CB C -9.175 -1.752 -12.104 1.00 . A A . 30 ARG CB 1 1
15 30276 1 1 30 ARG CD C -10.483 -1.905 -14.246 1.00 . A A . 30 ARG CD 1 1
15 30277 1 1 30 ARG CG C -9.628 -1.017 -13.356 1.00 . A A . 30 ARG CG 1 1
15 30278 1 1 30 ARG CZ C -9.127 -2.267 -16.272 1.00 . A A . 30 ARG CZ 1 1
15 30279 1 1 30 ARG H H -8.295 -2.352 -9.599 1.00 . A A . 30 ARG H 1 1
15 30280 1 1 30 ARG HA H -8.824 0.117 -11.122 1.00 . A A . 30 ARG HA 1 1
15 30281 1 1 30 ARG HB2 H -8.180 -2.132 -12.276 1.00 . A A . 30 ARG HB2 1 1
15 30282 1 1 30 ARG HB3 H -9.846 -2.582 -11.938 1.00 . A A . 30 ARG HB3 1 1
15 30283 1 1 30 ARG HD2 H -10.305 -2.936 -13.983 1.00 . A A . 30 ARG HD2 1 1
15 30284 1 1 30 ARG HD3 H -11.523 -1.666 -14.079 1.00 . A A . 30 ARG HD3 1 1
15 30285 1 1 30 ARG HE H -10.782 -1.154 -16.187 1.00 . A A . 30 ARG HE 1 1
15 30286 1 1 30 ARG HG2 H -10.206 -0.152 -13.066 1.00 . A A . 30 ARG HG2 1 1
15 30287 1 1 30 ARG HG3 H -8.756 -0.700 -13.910 1.00 . A A . 30 ARG HG3 1 1
15 30288 1 1 30 ARG HH11 H -8.433 -3.207 -14.621 1.00 . A A . 30 ARG HH11 1 1
15 30289 1 1 30 ARG HH12 H -7.498 -3.446 -16.058 1.00 . A A . 30 ARG HH12 1 1
15 30290 1 1 30 ARG HH21 H -9.552 -1.468 -18.079 1.00 . A A . 30 ARG HH21 1 1
15 30291 1 1 30 ARG HH22 H -8.134 -2.458 -18.021 1.00 . A A . 30 ARG HH22 1 1
15 30292 1 1 30 ARG N N -8.223 -1.411 -9.870 1.00 . A A . 30 ARG N 1 1
15 30293 1 1 30 ARG NE N -10.175 -1.718 -15.662 1.00 . A A . 30 ARG NE 1 1
15 30294 1 1 30 ARG NH1 N -8.284 -3.036 -15.594 1.00 . A A . 30 ARG NH1 1 1
15 30295 1 1 30 ARG NH2 N -8.920 -2.046 -17.563 1.00 . A A . 30 ARG NH2 1 1
15 30296 1 1 30 ARG O O -11.067 -1.731 -9.688 1.00 . A A . 30 ARG O 1 1
15 30297 1 1 31 SER C C -13.460 -0.557 -10.340 1.00 . A A . 31 SER C 1 1
15 30298 1 1 31 SER CA C -12.544 0.587 -9.913 1.00 . A A . 31 SER CA 1 1
15 30299 1 1 31 SER CB C -13.108 1.919 -10.413 1.00 . A A . 31 SER CB 1 1
15 30300 1 1 31 SER H H -10.745 1.114 -10.906 1.00 . A A . 31 SER H 1 1
15 30301 1 1 31 SER HA H -12.491 0.610 -8.834 1.00 . A A . 31 SER HA 1 1
15 30302 1 1 31 SER HB2 H -12.661 2.729 -9.854 1.00 . A A . 31 SER HB2 1 1
15 30303 1 1 31 SER HB3 H -12.875 2.035 -11.461 1.00 . A A . 31 SER HB3 1 1
15 30304 1 1 31 SER HG H -14.725 2.025 -9.314 1.00 . A A . 31 SER HG 1 1
15 30305 1 1 31 SER N N -11.195 0.383 -10.429 1.00 . A A . 31 SER N 1 1
15 30306 1 1 31 SER O O -13.177 -1.255 -11.314 1.00 . A A . 31 SER O 1 1
15 30307 1 1 31 SER OG O -14.514 1.973 -10.248 1.00 . A A . 31 SER OG 1 1
15 30308 1 1 32 THR C C -16.293 -1.429 -11.165 1.00 . A A . 32 THR C 1 1
15 30309 1 1 32 THR CA C -15.498 -1.805 -9.929 1.00 . A A . 32 THR CA 1 1
15 30310 1 1 32 THR CB C -16.437 -2.054 -8.747 1.00 . A A . 32 THR CB 1 1
15 30311 1 1 32 THR CG2 C -17.555 -3.022 -9.064 1.00 . A A . 32 THR CG2 1 1
15 30312 1 1 32 THR H H -14.735 -0.157 -8.854 1.00 . A A . 32 THR H 1 1
15 30313 1 1 32 THR HA H -14.938 -2.701 -10.133 1.00 . A A . 32 THR HA 1 1
15 30314 1 1 32 THR HB H -16.887 -1.116 -8.452 1.00 . A A . 32 THR HB 1 1
15 30315 1 1 32 THR HG1 H -15.217 -3.341 -7.915 1.00 . A A . 32 THR HG1 1 1
15 30316 1 1 32 THR HG21 H -18.052 -2.709 -9.970 1.00 . A A . 32 THR HG21 1 1
15 30317 1 1 32 THR HG22 H -18.262 -3.035 -8.249 1.00 . A A . 32 THR HG22 1 1
15 30318 1 1 32 THR HG23 H -17.143 -4.012 -9.201 1.00 . A A . 32 THR HG23 1 1
15 30319 1 1 32 THR N N -14.554 -0.746 -9.613 1.00 . A A . 32 THR N 1 1
15 30320 1 1 32 THR O O -16.607 -2.269 -12.007 1.00 . A A . 32 THR O 1 1
15 30321 1 1 32 THR OG1 O -15.725 -2.574 -7.639 1.00 . A A . 32 THR OG1 1 1
15 30322 1 1 33 ASP C C -16.438 0.690 -13.564 1.00 . A A . 33 ASP C 1 1
15 30323 1 1 33 ASP CA C -17.358 0.376 -12.385 1.00 . A A . 33 ASP CA 1 1
15 30324 1 1 33 ASP CB C -18.128 1.633 -11.973 1.00 . A A . 33 ASP CB 1 1
15 30325 1 1 33 ASP CG C -19.040 2.139 -13.072 1.00 . A A . 33 ASP CG 1 1
15 30326 1 1 33 ASP H H -16.319 0.457 -10.550 1.00 . A A . 33 ASP H 1 1
15 30327 1 1 33 ASP HA H -18.059 -0.381 -12.685 1.00 . A A . 33 ASP HA 1 1
15 30328 1 1 33 ASP HB2 H -18.730 1.410 -11.105 1.00 . A A . 33 ASP HB2 1 1
15 30329 1 1 33 ASP HB3 H -17.422 2.413 -11.725 1.00 . A A . 33 ASP HB3 1 1
15 30330 1 1 33 ASP N N -16.607 -0.149 -11.259 1.00 . A A . 33 ASP N 1 1
15 30331 1 1 33 ASP O O -16.897 0.858 -14.693 1.00 . A A . 33 ASP O 1 1
15 30332 1 1 33 ASP OD1 O -18.553 2.878 -13.954 1.00 . A A . 33 ASP OD1 1 1
15 30333 1 1 33 ASP OD2 O -20.241 1.799 -13.051 1.00 . A A . 33 ASP OD2 1 1
15 30334 1 1 34 GLY C C -14.001 2.554 -14.557 1.00 . A A . 34 GLY C 1 1
15 30335 1 1 34 GLY CA C -14.179 1.065 -14.343 1.00 . A A . 34 GLY CA 1 1
15 30336 1 1 34 GLY H H -14.824 0.629 -12.377 1.00 . A A . 34 GLY H 1 1
15 30337 1 1 34 GLY HA2 H -13.225 0.633 -14.078 1.00 . A A . 34 GLY HA2 1 1
15 30338 1 1 34 GLY HA3 H -14.521 0.618 -15.265 1.00 . A A . 34 GLY HA3 1 1
15 30339 1 1 34 GLY N N -15.137 0.770 -13.294 1.00 . A A . 34 GLY N 1 1
15 30340 1 1 34 GLY O O -13.796 3.008 -15.684 1.00 . A A . 34 GLY O 1 1
15 30341 1 1 35 ASP C C -12.473 5.181 -13.477 1.00 . A A . 35 ASP C 1 1
15 30342 1 1 35 ASP CA C -13.939 4.768 -13.545 1.00 . A A . 35 ASP CA 1 1
15 30343 1 1 35 ASP CB C -14.724 5.438 -12.417 1.00 . A A . 35 ASP CB 1 1
15 30344 1 1 35 ASP CG C -15.100 6.869 -12.746 1.00 . A A . 35 ASP CG 1 1
15 30345 1 1 35 ASP H H -14.257 2.898 -12.604 1.00 . A A . 35 ASP H 1 1
15 30346 1 1 35 ASP HA H -14.342 5.089 -14.490 1.00 . A A . 35 ASP HA 1 1
15 30347 1 1 35 ASP HB2 H -15.630 4.880 -12.236 1.00 . A A . 35 ASP HB2 1 1
15 30348 1 1 35 ASP HB3 H -14.122 5.440 -11.520 1.00 . A A . 35 ASP HB3 1 1
15 30349 1 1 35 ASP N N -14.087 3.318 -13.474 1.00 . A A . 35 ASP N 1 1
15 30350 1 1 35 ASP O O -12.097 6.245 -13.968 1.00 . A A . 35 ASP O 1 1
15 30351 1 1 35 ASP OD1 O -14.259 7.585 -13.328 1.00 . A A . 35 ASP OD1 1 1
15 30352 1 1 35 ASP OD2 O -16.236 7.274 -12.420 1.00 . A A . 35 ASP OD2 1 1
15 30353 1 1 36 LYS C C -9.482 3.472 -12.089 1.00 . A A . 36 LYS C 1 1
15 30354 1 1 36 LYS CA C -10.227 4.629 -12.733 1.00 . A A . 36 LYS CA 1 1
15 30355 1 1 36 LYS CB C -10.019 5.906 -11.916 1.00 . A A . 36 LYS CB 1 1
15 30356 1 1 36 LYS CD C -11.625 6.587 -10.100 1.00 . A A . 36 LYS CD 1 1
15 30357 1 1 36 LYS CE C -11.247 7.990 -9.654 1.00 . A A . 36 LYS CE 1 1
15 30358 1 1 36 LYS CG C -10.395 5.762 -10.449 1.00 . A A . 36 LYS CG 1 1
15 30359 1 1 36 LYS H H -12.009 3.510 -12.490 1.00 . A A . 36 LYS H 1 1
15 30360 1 1 36 LYS HA H -9.821 4.776 -13.726 1.00 . A A . 36 LYS HA 1 1
15 30361 1 1 36 LYS HB2 H -8.979 6.190 -11.973 1.00 . A A . 36 LYS HB2 1 1
15 30362 1 1 36 LYS HB3 H -10.622 6.693 -12.345 1.00 . A A . 36 LYS HB3 1 1
15 30363 1 1 36 LYS HD2 H -12.259 6.656 -10.972 1.00 . A A . 36 LYS HD2 1 1
15 30364 1 1 36 LYS HD3 H -12.161 6.097 -9.300 1.00 . A A . 36 LYS HD3 1 1
15 30365 1 1 36 LYS HE2 H -12.147 8.528 -9.400 1.00 . A A . 36 LYS HE2 1 1
15 30366 1 1 36 LYS HE3 H -10.613 7.917 -8.782 1.00 . A A . 36 LYS HE3 1 1
15 30367 1 1 36 LYS HG2 H -10.602 4.724 -10.241 1.00 . A A . 36 LYS HG2 1 1
15 30368 1 1 36 LYS HG3 H -9.566 6.094 -9.840 1.00 . A A . 36 LYS HG3 1 1
15 30369 1 1 36 LYS HZ1 H -9.555 8.364 -10.822 1.00 . A A . 36 LYS HZ1 1 1
15 30370 1 1 36 LYS HZ2 H -10.470 9.746 -10.478 1.00 . A A . 36 LYS HZ2 1 1
15 30371 1 1 36 LYS HZ3 H -11.017 8.632 -11.628 1.00 . A A . 36 LYS HZ3 1 1
15 30372 1 1 36 LYS N N -11.651 4.339 -12.864 1.00 . A A . 36 LYS N 1 1
15 30373 1 1 36 LYS NZ N -10.522 8.735 -10.720 1.00 . A A . 36 LYS NZ 1 1
15 30374 1 1 36 LYS O O -10.085 2.571 -11.504 1.00 . A A . 36 LYS O 1 1
15 30375 1 1 37 VAL C C -5.979 3.018 -11.218 1.00 . A A . 37 VAL C 1 1
15 30376 1 1 37 VAL CA C -7.316 2.453 -11.695 1.00 . A A . 37 VAL CA 1 1
15 30377 1 1 37 VAL CB C -7.077 1.376 -12.771 1.00 . A A . 37 VAL CB 1 1
15 30378 1 1 37 VAL CG1 C -6.919 2.024 -14.141 1.00 . A A . 37 VAL CG1 1 1
15 30379 1 1 37 VAL CG2 C -5.874 0.497 -12.435 1.00 . A A . 37 VAL CG2 1 1
15 30380 1 1 37 VAL H H -7.756 4.230 -12.725 1.00 . A A . 37 VAL H 1 1
15 30381 1 1 37 VAL HA H -7.828 1.999 -10.863 1.00 . A A . 37 VAL HA 1 1
15 30382 1 1 37 VAL HB H -7.953 0.750 -12.805 1.00 . A A . 37 VAL HB 1 1
15 30383 1 1 37 VAL HG11 H -7.714 2.749 -14.292 1.00 . A A . 37 VAL HG11 1 1
15 30384 1 1 37 VAL HG12 H -6.976 1.265 -14.908 1.00 . A A . 37 VAL HG12 1 1
15 30385 1 1 37 VAL HG13 H -5.963 2.521 -14.196 1.00 . A A . 37 VAL HG13 1 1
15 30386 1 1 37 VAL HG21 H -6.034 -0.498 -12.822 1.00 . A A . 37 VAL HG21 1 1
15 30387 1 1 37 VAL HG22 H -5.747 0.448 -11.362 1.00 . A A . 37 VAL HG22 1 1
15 30388 1 1 37 VAL HG23 H -4.985 0.917 -12.882 1.00 . A A . 37 VAL HG23 1 1
15 30389 1 1 37 VAL N N -8.166 3.498 -12.228 1.00 . A A . 37 VAL N 1 1
15 30390 1 1 37 VAL O O -5.450 3.966 -11.799 1.00 . A A . 37 VAL O 1 1
15 30391 1 1 38 HIS C C -3.142 1.726 -9.649 1.00 . A A . 38 HIS C 1 1
15 30392 1 1 38 HIS CA C -4.163 2.859 -9.605 1.00 . A A . 38 HIS CA 1 1
15 30393 1 1 38 HIS CB C -4.346 3.341 -8.164 1.00 . A A . 38 HIS CB 1 1
15 30394 1 1 38 HIS CD2 C -4.158 5.908 -7.842 1.00 . A A . 38 HIS CD2 1 1
15 30395 1 1 38 HIS CE1 C -6.281 6.413 -8.057 1.00 . A A . 38 HIS CE1 1 1
15 30396 1 1 38 HIS CG C -4.831 4.754 -8.063 1.00 . A A . 38 HIS CG 1 1
15 30397 1 1 38 HIS H H -5.908 1.671 -9.744 1.00 . A A . 38 HIS H 1 1
15 30398 1 1 38 HIS HA H -3.800 3.679 -10.206 1.00 . A A . 38 HIS HA 1 1
15 30399 1 1 38 HIS HB2 H -5.064 2.707 -7.669 1.00 . A A . 38 HIS HB2 1 1
15 30400 1 1 38 HIS HB3 H -3.398 3.275 -7.647 1.00 . A A . 38 HIS HB3 1 1
15 30401 1 1 38 HIS HD1 H -6.900 4.487 -8.361 1.00 . A A . 38 HIS HD1 1 1
15 30402 1 1 38 HIS HD2 H -3.093 6.010 -7.692 1.00 . A A . 38 HIS HD2 1 1
15 30403 1 1 38 HIS HE1 H -7.205 6.970 -8.111 1.00 . A A . 38 HIS HE1 1 1
15 30404 1 1 38 HIS HE2 H -4.877 7.880 -7.794 1.00 . A A . 38 HIS HE2 1 1
15 30405 1 1 38 HIS N N -5.438 2.424 -10.160 1.00 . A A . 38 HIS N 1 1
15 30406 1 1 38 HIS ND1 N -6.158 5.104 -8.193 1.00 . A A . 38 HIS ND1 1 1
15 30407 1 1 38 HIS NE2 N -5.082 6.923 -7.842 1.00 . A A . 38 HIS NE2 1 1
15 30408 1 1 38 HIS O O -3.359 0.661 -9.073 1.00 . A A . 38 HIS O 1 1
15 30409 1 1 39 THR C C 0.118 1.184 -9.433 1.00 . A A . 39 THR C 1 1
15 30410 1 1 39 THR CA C -0.983 0.954 -10.462 1.00 . A A . 39 THR CA 1 1
15 30411 1 1 39 THR CB C -0.391 0.968 -11.874 1.00 . A A . 39 THR CB 1 1
15 30412 1 1 39 THR CG2 C -0.139 -0.416 -12.430 1.00 . A A . 39 THR CG2 1 1
15 30413 1 1 39 THR H H -1.916 2.827 -10.782 1.00 . A A . 39 THR H 1 1
15 30414 1 1 39 THR HA H -1.430 -0.012 -10.282 1.00 . A A . 39 THR HA 1 1
15 30415 1 1 39 THR HB H 0.555 1.492 -11.852 1.00 . A A . 39 THR HB 1 1
15 30416 1 1 39 THR HG1 H -0.840 1.686 -13.640 1.00 . A A . 39 THR HG1 1 1
15 30417 1 1 39 THR HG21 H -0.786 -1.126 -11.932 1.00 . A A . 39 THR HG21 1 1
15 30418 1 1 39 THR HG22 H 0.891 -0.691 -12.263 1.00 . A A . 39 THR HG22 1 1
15 30419 1 1 39 THR HG23 H -0.347 -0.422 -13.490 1.00 . A A . 39 THR HG23 1 1
15 30420 1 1 39 THR N N -2.032 1.960 -10.341 1.00 . A A . 39 THR N 1 1
15 30421 1 1 39 THR O O 0.535 2.318 -9.195 1.00 . A A . 39 THR O 1 1
15 30422 1 1 39 THR OG1 O -1.252 1.642 -12.774 1.00 . A A . 39 THR OG1 1 1
15 30423 1 1 40 VAL C C 2.785 -0.755 -8.147 1.00 . A A . 40 VAL C 1 1
15 30424 1 1 40 VAL CA C 1.628 0.176 -7.812 1.00 . A A . 40 VAL CA 1 1
15 30425 1 1 40 VAL CB C 1.077 -0.186 -6.409 1.00 . A A . 40 VAL CB 1 1
15 30426 1 1 40 VAL CG1 C 1.873 -1.314 -5.755 1.00 . A A . 40 VAL CG1 1 1
15 30427 1 1 40 VAL CG2 C 1.069 1.029 -5.508 1.00 . A A . 40 VAL CG2 1 1
15 30428 1 1 40 VAL H H 0.205 -0.775 -9.050 1.00 . A A . 40 VAL H 1 1
15 30429 1 1 40 VAL HA H 1.991 1.192 -7.783 1.00 . A A . 40 VAL HA 1 1
15 30430 1 1 40 VAL HB H 0.057 -0.519 -6.525 1.00 . A A . 40 VAL HB 1 1
15 30431 1 1 40 VAL HG11 H 1.432 -1.558 -4.799 1.00 . A A . 40 VAL HG11 1 1
15 30432 1 1 40 VAL HG12 H 2.895 -0.996 -5.610 1.00 . A A . 40 VAL HG12 1 1
15 30433 1 1 40 VAL HG13 H 1.854 -2.186 -6.393 1.00 . A A . 40 VAL HG13 1 1
15 30434 1 1 40 VAL HG21 H 0.992 1.922 -6.109 1.00 . A A . 40 VAL HG21 1 1
15 30435 1 1 40 VAL HG22 H 1.988 1.055 -4.934 1.00 . A A . 40 VAL HG22 1 1
15 30436 1 1 40 VAL HG23 H 0.221 0.969 -4.839 1.00 . A A . 40 VAL HG23 1 1
15 30437 1 1 40 VAL N N 0.581 0.099 -8.820 1.00 . A A . 40 VAL N 1 1
15 30438 1 1 40 VAL O O 2.577 -1.893 -8.561 1.00 . A A . 40 VAL O 1 1
15 30439 1 1 41 VAL C C 5.742 -1.555 -6.828 1.00 . A A . 41 VAL C 1 1
15 30440 1 1 41 VAL CA C 5.188 -1.077 -8.164 1.00 . A A . 41 VAL CA 1 1
15 30441 1 1 41 VAL CB C 6.272 -0.289 -8.924 1.00 . A A . 41 VAL CB 1 1
15 30442 1 1 41 VAL CG1 C 7.470 -1.177 -9.226 1.00 . A A . 41 VAL CG1 1 1
15 30443 1 1 41 VAL CG2 C 5.702 0.301 -10.205 1.00 . A A . 41 VAL CG2 1 1
15 30444 1 1 41 VAL H H 4.099 0.632 -7.569 1.00 . A A . 41 VAL H 1 1
15 30445 1 1 41 VAL HA H 4.903 -1.935 -8.757 1.00 . A A . 41 VAL HA 1 1
15 30446 1 1 41 VAL HB H 6.604 0.522 -8.296 1.00 . A A . 41 VAL HB 1 1
15 30447 1 1 41 VAL HG11 H 8.212 -0.610 -9.770 1.00 . A A . 41 VAL HG11 1 1
15 30448 1 1 41 VAL HG12 H 7.152 -2.019 -9.824 1.00 . A A . 41 VAL HG12 1 1
15 30449 1 1 41 VAL HG13 H 7.896 -1.534 -8.301 1.00 . A A . 41 VAL HG13 1 1
15 30450 1 1 41 VAL HG21 H 6.114 1.288 -10.361 1.00 . A A . 41 VAL HG21 1 1
15 30451 1 1 41 VAL HG22 H 4.627 0.370 -10.123 1.00 . A A . 41 VAL HG22 1 1
15 30452 1 1 41 VAL HG23 H 5.961 -0.333 -11.040 1.00 . A A . 41 VAL HG23 1 1
15 30453 1 1 41 VAL N N 4.000 -0.275 -7.927 1.00 . A A . 41 VAL N 1 1
15 30454 1 1 41 VAL O O 6.469 -0.828 -6.154 1.00 . A A . 41 VAL O 1 1
15 30455 1 1 42 LEU C C 7.279 -3.064 -4.874 1.00 . A A . 42 LEU C 1 1
15 30456 1 1 42 LEU CA C 5.806 -3.362 -5.174 1.00 . A A . 42 LEU CA 1 1
15 30457 1 1 42 LEU CB C 5.575 -4.874 -5.194 1.00 . A A . 42 LEU CB 1 1
15 30458 1 1 42 LEU CD1 C 3.698 -5.395 -3.597 1.00 . A A . 42 LEU CD1 1 1
15 30459 1 1 42 LEU CD2 C 3.163 -4.455 -5.820 1.00 . A A . 42 LEU CD2 1 1
15 30460 1 1 42 LEU CG C 4.118 -5.342 -5.052 1.00 . A A . 42 LEU CG 1 1
15 30461 1 1 42 LEU H H 4.781 -3.300 -7.023 1.00 . A A . 42 LEU H 1 1
15 30462 1 1 42 LEU HA H 5.201 -2.930 -4.391 1.00 . A A . 42 LEU HA 1 1
15 30463 1 1 42 LEU HB2 H 5.959 -5.258 -6.126 1.00 . A A . 42 LEU HB2 1 1
15 30464 1 1 42 LEU HB3 H 6.144 -5.310 -4.387 1.00 . A A . 42 LEU HB3 1 1
15 30465 1 1 42 LEU HD11 H 4.379 -4.803 -3.004 1.00 . A A . 42 LEU HD11 1 1
15 30466 1 1 42 LEU HD12 H 3.716 -6.420 -3.255 1.00 . A A . 42 LEU HD12 1 1
15 30467 1 1 42 LEU HD13 H 2.692 -4.999 -3.504 1.00 . A A . 42 LEU HD13 1 1
15 30468 1 1 42 LEU HD21 H 3.375 -4.535 -6.878 1.00 . A A . 42 LEU HD21 1 1
15 30469 1 1 42 LEU HD22 H 3.282 -3.429 -5.493 1.00 . A A . 42 LEU HD22 1 1
15 30470 1 1 42 LEU HD23 H 2.148 -4.778 -5.624 1.00 . A A . 42 LEU HD23 1 1
15 30471 1 1 42 LEU HG H 4.037 -6.336 -5.459 1.00 . A A . 42 LEU HG 1 1
15 30472 1 1 42 LEU N N 5.373 -2.777 -6.443 1.00 . A A . 42 LEU N 1 1
15 30473 1 1 42 LEU O O 7.688 -3.035 -3.713 1.00 . A A . 42 LEU O 1 1
15 30474 1 1 43 SER C C 9.644 -1.090 -5.283 1.00 . A A . 43 SER C 1 1
15 30475 1 1 43 SER CA C 9.481 -2.523 -5.757 1.00 . A A . 43 SER CA 1 1
15 30476 1 1 43 SER CB C 10.235 -2.733 -7.070 1.00 . A A . 43 SER CB 1 1
15 30477 1 1 43 SER H H 7.685 -2.851 -6.816 1.00 . A A . 43 SER H 1 1
15 30478 1 1 43 SER HA H 9.883 -3.188 -5.007 1.00 . A A . 43 SER HA 1 1
15 30479 1 1 43 SER HB2 H 10.523 -3.770 -7.152 1.00 . A A . 43 SER HB2 1 1
15 30480 1 1 43 SER HB3 H 9.591 -2.472 -7.896 1.00 . A A . 43 SER HB3 1 1
15 30481 1 1 43 SER HG H 11.927 -2.185 -7.892 1.00 . A A . 43 SER HG 1 1
15 30482 1 1 43 SER N N 8.066 -2.829 -5.920 1.00 . A A . 43 SER N 1 1
15 30483 1 1 43 SER O O 10.351 -0.823 -4.311 1.00 . A A . 43 SER O 1 1
15 30484 1 1 43 SER OG O 11.403 -1.931 -7.129 1.00 . A A . 43 SER OG 1 1
15 30485 1 1 44 THR C C 8.388 1.377 -4.200 1.00 . A A . 44 THR C 1 1
15 30486 1 1 44 THR CA C 9.006 1.219 -5.580 1.00 . A A . 44 THR CA 1 1
15 30487 1 1 44 THR CB C 8.249 2.060 -6.604 1.00 . A A . 44 THR CB 1 1
15 30488 1 1 44 THR CG2 C 8.687 1.805 -8.030 1.00 . A A . 44 THR CG2 1 1
15 30489 1 1 44 THR H H 8.395 -0.437 -6.706 1.00 . A A . 44 THR H 1 1
15 30490 1 1 44 THR HA H 10.039 1.531 -5.548 1.00 . A A . 44 THR HA 1 1
15 30491 1 1 44 THR HB H 8.421 3.093 -6.389 1.00 . A A . 44 THR HB 1 1
15 30492 1 1 44 THR HG1 H 6.700 0.884 -6.356 1.00 . A A . 44 THR HG1 1 1
15 30493 1 1 44 THR HG21 H 7.865 2.009 -8.701 1.00 . A A . 44 THR HG21 1 1
15 30494 1 1 44 THR HG22 H 8.992 0.774 -8.136 1.00 . A A . 44 THR HG22 1 1
15 30495 1 1 44 THR HG23 H 9.518 2.452 -8.272 1.00 . A A . 44 THR HG23 1 1
15 30496 1 1 44 THR N N 8.959 -0.172 -5.956 1.00 . A A . 44 THR N 1 1
15 30497 1 1 44 THR O O 8.751 2.275 -3.440 1.00 . A A . 44 THR O 1 1
15 30498 1 1 44 THR OG1 O 6.855 1.816 -6.526 1.00 . A A . 44 THR OG1 1 1
15 30499 1 1 45 ILE C C 7.857 0.418 -1.452 1.00 . A A . 45 ILE C 1 1
15 30500 1 1 45 ILE CA C 6.816 0.490 -2.571 1.00 . A A . 45 ILE CA 1 1
15 30501 1 1 45 ILE CB C 5.839 -0.695 -2.420 1.00 . A A . 45 ILE CB 1 1
15 30502 1 1 45 ILE CD1 C 3.834 0.593 -3.329 1.00 . A A . 45 ILE CD1 1 1
15 30503 1 1 45 ILE CG1 C 4.732 -0.616 -3.475 1.00 . A A . 45 ILE CG1 1 1
15 30504 1 1 45 ILE CG2 C 5.249 -0.728 -1.019 1.00 . A A . 45 ILE CG2 1 1
15 30505 1 1 45 ILE H H 7.222 -0.235 -4.520 1.00 . A A . 45 ILE H 1 1
15 30506 1 1 45 ILE HA H 6.258 1.409 -2.485 1.00 . A A . 45 ILE HA 1 1
15 30507 1 1 45 ILE HB H 6.396 -1.610 -2.565 1.00 . A A . 45 ILE HB 1 1
15 30508 1 1 45 ILE HD11 H 4.083 1.119 -2.419 1.00 . A A . 45 ILE HD11 1 1
15 30509 1 1 45 ILE HD12 H 2.802 0.270 -3.287 1.00 . A A . 45 ILE HD12 1 1
15 30510 1 1 45 ILE HD13 H 3.972 1.249 -4.175 1.00 . A A . 45 ILE HD13 1 1
15 30511 1 1 45 ILE HG12 H 5.181 -0.574 -4.454 1.00 . A A . 45 ILE HG12 1 1
15 30512 1 1 45 ILE HG13 H 4.115 -1.499 -3.406 1.00 . A A . 45 ILE HG13 1 1
15 30513 1 1 45 ILE HG21 H 6.045 -0.818 -0.295 1.00 . A A . 45 ILE HG21 1 1
15 30514 1 1 45 ILE HG22 H 4.583 -1.573 -0.927 1.00 . A A . 45 ILE HG22 1 1
15 30515 1 1 45 ILE HG23 H 4.700 0.183 -0.837 1.00 . A A . 45 ILE HG23 1 1
15 30516 1 1 45 ILE N N 7.464 0.472 -3.871 1.00 . A A . 45 ILE N 1 1
15 30517 1 1 45 ILE O O 8.456 -0.632 -1.220 1.00 . A A . 45 ILE O 1 1
15 30518 1 1 46 ASP C C 8.855 0.412 1.282 1.00 . A A . 46 ASP C 1 1
15 30519 1 1 46 ASP CA C 9.036 1.592 0.330 1.00 . A A . 46 ASP CA 1 1
15 30520 1 1 46 ASP CB C 8.895 2.908 1.097 1.00 . A A . 46 ASP CB 1 1
15 30521 1 1 46 ASP CG C 9.922 3.046 2.205 1.00 . A A . 46 ASP CG 1 1
15 30522 1 1 46 ASP H H 7.559 2.342 -0.993 1.00 . A A . 46 ASP H 1 1
15 30523 1 1 46 ASP HA H 10.024 1.541 -0.101 1.00 . A A . 46 ASP HA 1 1
15 30524 1 1 46 ASP HB2 H 9.021 3.732 0.412 1.00 . A A . 46 ASP HB2 1 1
15 30525 1 1 46 ASP HB3 H 7.910 2.958 1.537 1.00 . A A . 46 ASP HB3 1 1
15 30526 1 1 46 ASP N N 8.067 1.537 -0.763 1.00 . A A . 46 ASP N 1 1
15 30527 1 1 46 ASP O O 9.822 -0.102 1.843 1.00 . A A . 46 ASP O 1 1
15 30528 1 1 46 ASP OD1 O 9.892 2.228 3.147 1.00 . A A . 46 ASP OD1 1 1
15 30529 1 1 46 ASP OD2 O 10.757 3.972 2.129 1.00 . A A . 46 ASP OD2 1 1
15 30530 1 1 47 LYS C C 5.826 -1.529 2.196 1.00 . A A . 47 LYS C 1 1
15 30531 1 1 47 LYS CA C 7.294 -1.136 2.328 1.00 . A A . 47 LYS CA 1 1
15 30532 1 1 47 LYS CB C 7.621 -0.788 3.784 1.00 . A A . 47 LYS CB 1 1
15 30533 1 1 47 LYS CD C 6.929 0.408 5.883 1.00 . A A . 47 LYS CD 1 1
15 30534 1 1 47 LYS CE C 6.984 1.868 6.305 1.00 . A A . 47 LYS CE 1 1
15 30535 1 1 47 LYS CG C 6.708 0.268 4.385 1.00 . A A . 47 LYS CG 1 1
15 30536 1 1 47 LYS H H 6.881 0.434 0.973 1.00 . A A . 47 LYS H 1 1
15 30537 1 1 47 LYS HA H 7.905 -1.972 2.023 1.00 . A A . 47 LYS HA 1 1
15 30538 1 1 47 LYS HB2 H 7.538 -1.684 4.382 1.00 . A A . 47 LYS HB2 1 1
15 30539 1 1 47 LYS HB3 H 8.636 -0.427 3.835 1.00 . A A . 47 LYS HB3 1 1
15 30540 1 1 47 LYS HD2 H 6.116 -0.076 6.404 1.00 . A A . 47 LYS HD2 1 1
15 30541 1 1 47 LYS HD3 H 7.862 -0.068 6.146 1.00 . A A . 47 LYS HD3 1 1
15 30542 1 1 47 LYS HE2 H 7.344 2.456 5.474 1.00 . A A . 47 LYS HE2 1 1
15 30543 1 1 47 LYS HE3 H 5.988 2.191 6.569 1.00 . A A . 47 LYS HE3 1 1
15 30544 1 1 47 LYS HG2 H 6.911 1.216 3.910 1.00 . A A . 47 LYS HG2 1 1
15 30545 1 1 47 LYS HG3 H 5.682 -0.016 4.206 1.00 . A A . 47 LYS HG3 1 1
15 30546 1 1 47 LYS HZ1 H 8.848 2.299 7.143 1.00 . A A . 47 LYS HZ1 1 1
15 30547 1 1 47 LYS HZ2 H 7.921 1.216 8.054 1.00 . A A . 47 LYS HZ2 1 1
15 30548 1 1 47 LYS HZ3 H 7.540 2.863 8.055 1.00 . A A . 47 LYS HZ3 1 1
15 30549 1 1 47 LYS N N 7.608 -0.014 1.453 1.00 . A A . 47 LYS N 1 1
15 30550 1 1 47 LYS NZ N 7.886 2.076 7.471 1.00 . A A . 47 LYS NZ 1 1
15 30551 1 1 47 LYS O O 5.014 -0.768 1.669 1.00 . A A . 47 LYS O 1 1
15 30552 1 1 48 LEU C C 3.484 -3.222 3.996 1.00 . A A . 48 LEU C 1 1
15 30553 1 1 48 LEU CA C 4.122 -3.214 2.609 1.00 . A A . 48 LEU CA 1 1
15 30554 1 1 48 LEU CB C 4.103 -4.628 2.023 1.00 . A A . 48 LEU CB 1 1
15 30555 1 1 48 LEU CD1 C 1.942 -4.764 0.762 1.00 . A A . 48 LEU CD1 1 1
15 30556 1 1 48 LEU CD2 C 2.856 -6.799 1.894 1.00 . A A . 48 LEU CD2 1 1
15 30557 1 1 48 LEU CG C 2.723 -5.284 1.959 1.00 . A A . 48 LEU CG 1 1
15 30558 1 1 48 LEU H H 6.183 -3.281 3.086 1.00 . A A . 48 LEU H 1 1
15 30559 1 1 48 LEU HA H 3.558 -2.557 1.958 1.00 . A A . 48 LEU HA 1 1
15 30560 1 1 48 LEU HB2 H 4.505 -4.585 1.021 1.00 . A A . 48 LEU HB2 1 1
15 30561 1 1 48 LEU HB3 H 4.746 -5.252 2.624 1.00 . A A . 48 LEU HB3 1 1
15 30562 1 1 48 LEU HD11 H 2.212 -3.735 0.575 1.00 . A A . 48 LEU HD11 1 1
15 30563 1 1 48 LEU HD12 H 0.884 -4.828 0.967 1.00 . A A . 48 LEU HD12 1 1
15 30564 1 1 48 LEU HD13 H 2.177 -5.360 -0.108 1.00 . A A . 48 LEU HD13 1 1
15 30565 1 1 48 LEU HD21 H 1.873 -7.244 1.845 1.00 . A A . 48 LEU HD21 1 1
15 30566 1 1 48 LEU HD22 H 3.368 -7.153 2.777 1.00 . A A . 48 LEU HD22 1 1
15 30567 1 1 48 LEU HD23 H 3.420 -7.074 1.016 1.00 . A A . 48 LEU HD23 1 1
15 30568 1 1 48 LEU HG H 2.171 -5.033 2.852 1.00 . A A . 48 LEU HG 1 1
15 30569 1 1 48 LEU N N 5.492 -2.719 2.677 1.00 . A A . 48 LEU N 1 1
15 30570 1 1 48 LEU O O 4.009 -3.839 4.924 1.00 . A A . 48 LEU O 1 1
15 30571 1 1 49 GLN C C 0.246 -3.038 5.274 1.00 . A A . 49 GLN C 1 1
15 30572 1 1 49 GLN CA C 1.649 -2.462 5.408 1.00 . A A . 49 GLN CA 1 1
15 30573 1 1 49 GLN CB C 1.565 -1.013 5.884 1.00 . A A . 49 GLN CB 1 1
15 30574 1 1 49 GLN CD C 1.041 0.466 7.863 1.00 . A A . 49 GLN CD 1 1
15 30575 1 1 49 GLN CG C 1.599 -0.863 7.395 1.00 . A A . 49 GLN CG 1 1
15 30576 1 1 49 GLN H H 1.986 -2.057 3.360 1.00 . A A . 49 GLN H 1 1
15 30577 1 1 49 GLN HA H 2.202 -3.042 6.131 1.00 . A A . 49 GLN HA 1 1
15 30578 1 1 49 GLN HB2 H 2.394 -0.460 5.468 1.00 . A A . 49 GLN HB2 1 1
15 30579 1 1 49 GLN HB3 H 0.640 -0.586 5.521 1.00 . A A . 49 GLN HB3 1 1
15 30580 1 1 49 GLN HE21 H 1.941 0.253 9.623 1.00 . A A . 49 GLN HE21 1 1
15 30581 1 1 49 GLN HE22 H 1.018 1.700 9.422 1.00 . A A . 49 GLN HE22 1 1
15 30582 1 1 49 GLN HG2 H 1.016 -1.658 7.836 1.00 . A A . 49 GLN HG2 1 1
15 30583 1 1 49 GLN HG3 H 2.624 -0.944 7.728 1.00 . A A . 49 GLN HG3 1 1
15 30584 1 1 49 GLN N N 2.355 -2.533 4.134 1.00 . A A . 49 GLN N 1 1
15 30585 1 1 49 GLN NE2 N 1.366 0.845 9.093 1.00 . A A . 49 GLN NE2 1 1
15 30586 1 1 49 GLN O O -0.363 -2.956 4.213 1.00 . A A . 49 GLN O 1 1
15 30587 1 1 49 GLN OE1 O 0.325 1.144 7.127 1.00 . A A . 49 GLN OE1 1 1
15 30588 1 1 50 ALA C C -2.166 -4.309 7.745 1.00 . A A . 50 ALA C 1 1
15 30589 1 1 50 ALA CA C -1.594 -4.212 6.333 1.00 . A A . 50 ALA CA 1 1
15 30590 1 1 50 ALA CB C -1.536 -5.575 5.677 1.00 . A A . 50 ALA CB 1 1
15 30591 1 1 50 ALA H H 0.270 -3.676 7.166 1.00 . A A . 50 ALA H 1 1
15 30592 1 1 50 ALA HA H -2.232 -3.575 5.737 1.00 . A A . 50 ALA HA 1 1
15 30593 1 1 50 ALA HB1 H -2.410 -6.146 5.949 1.00 . A A . 50 ALA HB1 1 1
15 30594 1 1 50 ALA HB2 H -0.649 -6.089 6.010 1.00 . A A . 50 ALA HB2 1 1
15 30595 1 1 50 ALA HB3 H -1.502 -5.454 4.601 1.00 . A A . 50 ALA HB3 1 1
15 30596 1 1 50 ALA N N -0.262 -3.627 6.348 1.00 . A A . 50 ALA N 1 1
15 30597 1 1 50 ALA O O -1.423 -4.485 8.711 1.00 . A A . 50 ALA O 1 1
15 30598 1 1 51 THR C C -3.828 -5.591 9.862 1.00 . A A . 51 THR C 1 1
15 30599 1 1 51 THR CA C -4.138 -4.264 9.170 1.00 . A A . 51 THR CA 1 1
15 30600 1 1 51 THR CB C -5.649 -4.094 9.021 1.00 . A A . 51 THR CB 1 1
15 30601 1 1 51 THR CG2 C -6.056 -2.699 8.601 1.00 . A A . 51 THR CG2 1 1
15 30602 1 1 51 THR H H -4.037 -4.048 7.064 1.00 . A A . 51 THR H 1 1
15 30603 1 1 51 THR HA H -3.753 -3.457 9.775 1.00 . A A . 51 THR HA 1 1
15 30604 1 1 51 THR HB H -6.120 -4.304 9.971 1.00 . A A . 51 THR HB 1 1
15 30605 1 1 51 THR HG1 H -6.465 -5.798 8.504 1.00 . A A . 51 THR HG1 1 1
15 30606 1 1 51 THR HG21 H -5.270 -2.260 8.004 1.00 . A A . 51 THR HG21 1 1
15 30607 1 1 51 THR HG22 H -6.222 -2.093 9.478 1.00 . A A . 51 THR HG22 1 1
15 30608 1 1 51 THR HG23 H -6.966 -2.749 8.020 1.00 . A A . 51 THR HG23 1 1
15 30609 1 1 51 THR N N -3.487 -4.190 7.866 1.00 . A A . 51 THR N 1 1
15 30610 1 1 51 THR O O -3.819 -6.644 9.224 1.00 . A A . 51 THR O 1 1
15 30611 1 1 51 THR OG1 O -6.164 -5.001 8.062 1.00 . A A . 51 THR OG1 1 1
15 30612 1 1 52 PRO C C -4.498 -7.598 12.258 1.00 . A A . 52 PRO C 1 1
15 30613 1 1 52 PRO CA C -3.257 -6.765 11.954 1.00 . A A . 52 PRO CA 1 1
15 30614 1 1 52 PRO CB C -2.662 -6.204 13.245 1.00 . A A . 52 PRO CB 1 1
15 30615 1 1 52 PRO CD C -3.556 -4.346 12.025 1.00 . A A . 52 PRO CD 1 1
15 30616 1 1 52 PRO CG C -3.321 -4.878 13.414 1.00 . A A . 52 PRO CG 1 1
15 30617 1 1 52 PRO HA H -2.525 -7.379 11.453 1.00 . A A . 52 PRO HA 1 1
15 30618 1 1 52 PRO HB2 H -2.888 -6.868 14.067 1.00 . A A . 52 PRO HB2 1 1
15 30619 1 1 52 PRO HB3 H -1.593 -6.103 13.138 1.00 . A A . 52 PRO HB3 1 1
15 30620 1 1 52 PRO HD2 H -4.505 -3.834 11.974 1.00 . A A . 52 PRO HD2 1 1
15 30621 1 1 52 PRO HD3 H -2.753 -3.685 11.734 1.00 . A A . 52 PRO HD3 1 1
15 30622 1 1 52 PRO HG2 H -4.260 -5.000 13.933 1.00 . A A . 52 PRO HG2 1 1
15 30623 1 1 52 PRO HG3 H -2.670 -4.214 13.964 1.00 . A A . 52 PRO HG3 1 1
15 30624 1 1 52 PRO N N -3.568 -5.559 11.182 1.00 . A A . 52 PRO N 1 1
15 30625 1 1 52 PRO O O -5.625 -7.115 12.149 1.00 . A A . 52 PRO O 1 1
15 30626 1 1 53 ALA C C -6.205 -9.224 14.130 1.00 . A A . 53 ALA C 1 1
15 30627 1 1 53 ALA CA C -5.383 -9.755 12.961 1.00 . A A . 53 ALA CA 1 1
15 30628 1 1 53 ALA CB C -4.850 -11.144 13.274 1.00 . A A . 53 ALA CB 1 1
15 30629 1 1 53 ALA H H -3.362 -9.180 12.709 1.00 . A A . 53 ALA H 1 1
15 30630 1 1 53 ALA HA H -6.019 -9.827 12.090 1.00 . A A . 53 ALA HA 1 1
15 30631 1 1 53 ALA HB1 H -4.006 -11.359 12.636 1.00 . A A . 53 ALA HB1 1 1
15 30632 1 1 53 ALA HB2 H -5.627 -11.874 13.102 1.00 . A A . 53 ALA HB2 1 1
15 30633 1 1 53 ALA HB3 H -4.539 -11.187 14.308 1.00 . A A . 53 ALA HB3 1 1
15 30634 1 1 53 ALA N N -4.282 -8.853 12.639 1.00 . A A . 53 ALA N 1 1
15 30635 1 1 53 ALA O O -7.400 -9.505 14.239 1.00 . A A . 53 ALA O 1 1
15 30636 1 1 54 SER C C -7.214 -6.790 15.752 1.00 . A A . 54 SER C 1 1
15 30637 1 1 54 SER CA C -6.236 -7.888 16.165 1.00 . A A . 54 SER CA 1 1
15 30638 1 1 54 SER CB C -5.210 -7.327 17.152 1.00 . A A . 54 SER CB 1 1
15 30639 1 1 54 SER H H -4.610 -8.267 14.864 1.00 . A A . 54 SER H 1 1
15 30640 1 1 54 SER HA H -6.787 -8.680 16.647 1.00 . A A . 54 SER HA 1 1
15 30641 1 1 54 SER HB2 H -4.353 -7.983 17.189 1.00 . A A . 54 SER HB2 1 1
15 30642 1 1 54 SER HB3 H -4.899 -6.345 16.826 1.00 . A A . 54 SER HB3 1 1
15 30643 1 1 54 SER HG H -5.636 -6.328 18.783 1.00 . A A . 54 SER HG 1 1
15 30644 1 1 54 SER N N -5.561 -8.456 15.004 1.00 . A A . 54 SER N 1 1
15 30645 1 1 54 SER O O -8.103 -6.420 16.518 1.00 . A A . 54 SER O 1 1
15 30646 1 1 54 SER OG O -5.760 -7.222 18.454 1.00 . A A . 54 SER OG 1 1
15 30647 1 1 55 SER C C -8.955 -5.798 13.075 1.00 . A A . 55 SER C 1 1
15 30648 1 1 55 SER CA C -7.915 -5.224 14.026 1.00 . A A . 55 SER CA 1 1
15 30649 1 1 55 SER CB C -7.089 -4.154 13.311 1.00 . A A . 55 SER CB 1 1
15 30650 1 1 55 SER H H -6.323 -6.611 13.971 1.00 . A A . 55 SER H 1 1
15 30651 1 1 55 SER HA H -8.424 -4.773 14.864 1.00 . A A . 55 SER HA 1 1
15 30652 1 1 55 SER HB2 H -6.354 -4.631 12.680 1.00 . A A . 55 SER HB2 1 1
15 30653 1 1 55 SER HB3 H -7.741 -3.543 12.705 1.00 . A A . 55 SER HB3 1 1
15 30654 1 1 55 SER HG H -5.714 -3.817 14.666 1.00 . A A . 55 SER HG 1 1
15 30655 1 1 55 SER N N -7.046 -6.276 14.538 1.00 . A A . 55 SER N 1 1
15 30656 1 1 55 SER O O -8.622 -6.292 11.998 1.00 . A A . 55 SER O 1 1
15 30657 1 1 55 SER OG O -6.417 -3.322 14.241 1.00 . A A . 55 SER OG 1 1
15 30658 1 1 56 GLU C C -11.339 -5.529 11.298 1.00 . A A . 56 GLU C 1 1
15 30659 1 1 56 GLU CA C -11.312 -6.227 12.655 1.00 . A A . 56 GLU CA 1 1
15 30660 1 1 56 GLU CB C -12.650 -6.030 13.371 1.00 . A A . 56 GLU CB 1 1
15 30661 1 1 56 GLU CD C -14.684 -7.256 14.227 1.00 . A A . 56 GLU CD 1 1
15 30662 1 1 56 GLU CG C -13.638 -7.160 13.135 1.00 . A A . 56 GLU CG 1 1
15 30663 1 1 56 GLU H H -10.423 -5.314 14.344 1.00 . A A . 56 GLU H 1 1
15 30664 1 1 56 GLU HA H -11.149 -7.283 12.501 1.00 . A A . 56 GLU HA 1 1
15 30665 1 1 56 GLU HB2 H -12.469 -5.954 14.432 1.00 . A A . 56 GLU HB2 1 1
15 30666 1 1 56 GLU HB3 H -13.098 -5.110 13.024 1.00 . A A . 56 GLU HB3 1 1
15 30667 1 1 56 GLU HG2 H -14.139 -6.994 12.192 1.00 . A A . 56 GLU HG2 1 1
15 30668 1 1 56 GLU HG3 H -13.096 -8.093 13.092 1.00 . A A . 56 GLU HG3 1 1
15 30669 1 1 56 GLU N N -10.219 -5.723 13.477 1.00 . A A . 56 GLU N 1 1
15 30670 1 1 56 GLU O O -11.966 -6.010 10.355 1.00 . A A . 56 GLU O 1 1
15 30671 1 1 56 GLU OE1 O -14.370 -7.804 15.305 1.00 . A A . 56 GLU OE1 1 1
15 30672 1 1 56 GLU OE2 O -15.820 -6.785 14.005 1.00 . A A . 56 GLU OE2 1 1
15 30673 1 1 57 LYS C C -9.570 -4.233 9.005 1.00 . A A . 57 LYS C 1 1
15 30674 1 1 57 LYS CA C -10.597 -3.635 9.960 1.00 . A A . 57 LYS CA 1 1
15 30675 1 1 57 LYS CB C -10.255 -2.170 10.246 1.00 . A A . 57 LYS CB 1 1
15 30676 1 1 57 LYS CD C -12.488 -1.307 11.004 1.00 . A A . 57 LYS CD 1 1
15 30677 1 1 57 LYS CE C -12.578 -0.307 9.862 1.00 . A A . 57 LYS CE 1 1
15 30678 1 1 57 LYS CG C -11.045 -1.575 11.398 1.00 . A A . 57 LYS CG 1 1
15 30679 1 1 57 LYS H H -10.167 -4.058 11.990 1.00 . A A . 57 LYS H 1 1
15 30680 1 1 57 LYS HA H -11.572 -3.684 9.499 1.00 . A A . 57 LYS HA 1 1
15 30681 1 1 57 LYS HB2 H -9.203 -2.099 10.483 1.00 . A A . 57 LYS HB2 1 1
15 30682 1 1 57 LYS HB3 H -10.455 -1.587 9.359 1.00 . A A . 57 LYS HB3 1 1
15 30683 1 1 57 LYS HD2 H -12.945 -2.234 10.692 1.00 . A A . 57 LYS HD2 1 1
15 30684 1 1 57 LYS HD3 H -13.018 -0.912 11.859 1.00 . A A . 57 LYS HD3 1 1
15 30685 1 1 57 LYS HE2 H -11.763 0.396 9.951 1.00 . A A . 57 LYS HE2 1 1
15 30686 1 1 57 LYS HE3 H -12.491 -0.840 8.927 1.00 . A A . 57 LYS HE3 1 1
15 30687 1 1 57 LYS HG2 H -11.032 -2.266 12.227 1.00 . A A . 57 LYS HG2 1 1
15 30688 1 1 57 LYS HG3 H -10.584 -0.644 11.695 1.00 . A A . 57 LYS HG3 1 1
15 30689 1 1 57 LYS HZ1 H -13.875 1.119 10.667 1.00 . A A . 57 LYS HZ1 1 1
15 30690 1 1 57 LYS HZ2 H -14.661 -0.220 9.991 1.00 . A A . 57 LYS HZ2 1 1
15 30691 1 1 57 LYS HZ3 H -13.987 0.963 8.987 1.00 . A A . 57 LYS HZ3 1 1
15 30692 1 1 57 LYS N N -10.651 -4.393 11.205 1.00 . A A . 57 LYS N 1 1
15 30693 1 1 57 LYS NZ N -13.865 0.441 9.878 1.00 . A A . 57 LYS NZ 1 1
15 30694 1 1 57 LYS O O -8.365 -4.056 9.185 1.00 . A A . 57 LYS O 1 1
15 30695 1 1 58 MET C C -8.760 -4.564 5.937 1.00 . A A . 58 MET C 1 1
15 30696 1 1 58 MET CA C -9.179 -5.567 7.006 1.00 . A A . 58 MET CA 1 1
15 30697 1 1 58 MET CB C -9.886 -6.757 6.358 1.00 . A A . 58 MET CB 1 1
15 30698 1 1 58 MET CE C -12.865 -7.987 6.094 1.00 . A A . 58 MET CE 1 1
15 30699 1 1 58 MET CG C -10.414 -7.765 7.364 1.00 . A A . 58 MET CG 1 1
15 30700 1 1 58 MET H H -11.024 -5.046 7.902 1.00 . A A . 58 MET H 1 1
15 30701 1 1 58 MET HA H -8.297 -5.918 7.520 1.00 . A A . 58 MET HA 1 1
15 30702 1 1 58 MET HB2 H -10.717 -6.393 5.773 1.00 . A A . 58 MET HB2 1 1
15 30703 1 1 58 MET HB3 H -9.190 -7.262 5.705 1.00 . A A . 58 MET HB3 1 1
15 30704 1 1 58 MET HE1 H -13.391 -8.928 6.167 1.00 . A A . 58 MET HE1 1 1
15 30705 1 1 58 MET HE2 H -12.068 -8.075 5.371 1.00 . A A . 58 MET HE2 1 1
15 30706 1 1 58 MET HE3 H -13.552 -7.214 5.781 1.00 . A A . 58 MET HE3 1 1
15 30707 1 1 58 MET HG2 H -10.247 -8.758 6.978 1.00 . A A . 58 MET HG2 1 1
15 30708 1 1 58 MET HG3 H -9.874 -7.645 8.292 1.00 . A A . 58 MET HG3 1 1
15 30709 1 1 58 MET N N -10.054 -4.941 7.991 1.00 . A A . 58 MET N 1 1
15 30710 1 1 58 MET O O -9.571 -4.159 5.103 1.00 . A A . 58 MET O 1 1
15 30711 1 1 58 MET SD S -12.176 -7.563 7.691 1.00 . A A . 58 MET SD 1 1
15 30712 1 1 59 MET C C -5.494 -3.424 4.728 1.00 . A A . 59 MET C 1 1
15 30713 1 1 59 MET CA C -6.976 -3.199 5.007 1.00 . A A . 59 MET CA 1 1
15 30714 1 1 59 MET CB C -7.176 -1.779 5.532 1.00 . A A . 59 MET CB 1 1
15 30715 1 1 59 MET CE C -8.431 0.814 7.481 1.00 . A A . 59 MET CE 1 1
15 30716 1 1 59 MET CG C -8.615 -1.462 5.910 1.00 . A A . 59 MET CG 1 1
15 30717 1 1 59 MET H H -6.897 -4.516 6.661 1.00 . A A . 59 MET H 1 1
15 30718 1 1 59 MET HA H -7.528 -3.313 4.089 1.00 . A A . 59 MET HA 1 1
15 30719 1 1 59 MET HB2 H -6.556 -1.647 6.409 1.00 . A A . 59 MET HB2 1 1
15 30720 1 1 59 MET HB3 H -6.862 -1.080 4.772 1.00 . A A . 59 MET HB3 1 1
15 30721 1 1 59 MET HE1 H -9.289 0.924 8.128 1.00 . A A . 59 MET HE1 1 1
15 30722 1 1 59 MET HE2 H -7.912 1.759 7.408 1.00 . A A . 59 MET HE2 1 1
15 30723 1 1 59 MET HE3 H -7.766 0.068 7.888 1.00 . A A . 59 MET HE3 1 1
15 30724 1 1 59 MET HG2 H -9.273 -1.970 5.222 1.00 . A A . 59 MET HG2 1 1
15 30725 1 1 59 MET HG3 H -8.796 -1.820 6.912 1.00 . A A . 59 MET HG3 1 1
15 30726 1 1 59 MET N N -7.494 -4.163 5.971 1.00 . A A . 59 MET N 1 1
15 30727 1 1 59 MET O O -4.723 -3.751 5.630 1.00 . A A . 59 MET O 1 1
15 30728 1 1 59 MET SD S -8.974 0.304 5.853 1.00 . A A . 59 MET SD 1 1
15 30729 1 1 60 LEU C C -3.173 -2.056 2.514 1.00 . A A . 60 LEU C 1 1
15 30730 1 1 60 LEU CA C -3.702 -3.370 3.080 1.00 . A A . 60 LEU CA 1 1
15 30731 1 1 60 LEU CB C -3.541 -4.485 2.044 1.00 . A A . 60 LEU CB 1 1
15 30732 1 1 60 LEU CD1 C -3.714 -6.900 1.433 1.00 . A A . 60 LEU CD1 1 1
15 30733 1 1 60 LEU CD2 C -3.713 -6.250 3.829 1.00 . A A . 60 LEU CD2 1 1
15 30734 1 1 60 LEU CG C -4.141 -5.840 2.429 1.00 . A A . 60 LEU CG 1 1
15 30735 1 1 60 LEU H H -5.760 -2.941 2.807 1.00 . A A . 60 LEU H 1 1
15 30736 1 1 60 LEU HA H -3.131 -3.621 3.961 1.00 . A A . 60 LEU HA 1 1
15 30737 1 1 60 LEU HB2 H -4.003 -4.159 1.125 1.00 . A A . 60 LEU HB2 1 1
15 30738 1 1 60 LEU HB3 H -2.486 -4.625 1.862 1.00 . A A . 60 LEU HB3 1 1
15 30739 1 1 60 LEU HD11 H -3.833 -6.519 0.428 1.00 . A A . 60 LEU HD11 1 1
15 30740 1 1 60 LEU HD12 H -4.324 -7.781 1.561 1.00 . A A . 60 LEU HD12 1 1
15 30741 1 1 60 LEU HD13 H -2.676 -7.150 1.604 1.00 . A A . 60 LEU HD13 1 1
15 30742 1 1 60 LEU HD21 H -3.717 -5.389 4.478 1.00 . A A . 60 LEU HD21 1 1
15 30743 1 1 60 LEU HD22 H -2.717 -6.669 3.789 1.00 . A A . 60 LEU HD22 1 1
15 30744 1 1 60 LEU HD23 H -4.399 -6.992 4.211 1.00 . A A . 60 LEU HD23 1 1
15 30745 1 1 60 LEU HG H -5.219 -5.773 2.410 1.00 . A A . 60 LEU HG 1 1
15 30746 1 1 60 LEU N N -5.098 -3.219 3.477 1.00 . A A . 60 LEU N 1 1
15 30747 1 1 60 LEU O O -3.911 -1.301 1.881 1.00 . A A . 60 LEU O 1 1
15 30748 1 1 61 ARG C C 0.150 -0.757 1.820 1.00 . A A . 61 ARG C 1 1
15 30749 1 1 61 ARG CA C -1.287 -0.539 2.286 1.00 . A A . 61 ARG CA 1 1
15 30750 1 1 61 ARG CB C -1.297 0.501 3.407 1.00 . A A . 61 ARG CB 1 1
15 30751 1 1 61 ARG CD C -0.159 2.669 3.969 1.00 . A A . 61 ARG CD 1 1
15 30752 1 1 61 ARG CG C -0.988 1.914 2.941 1.00 . A A . 61 ARG CG 1 1
15 30753 1 1 61 ARG CZ C -1.745 3.834 5.456 1.00 . A A . 61 ARG CZ 1 1
15 30754 1 1 61 ARG H H -1.359 -2.408 3.282 1.00 . A A . 61 ARG H 1 1
15 30755 1 1 61 ARG HA H -1.873 -0.172 1.461 1.00 . A A . 61 ARG HA 1 1
15 30756 1 1 61 ARG HB2 H -2.271 0.502 3.871 1.00 . A A . 61 ARG HB2 1 1
15 30757 1 1 61 ARG HB3 H -0.556 0.217 4.143 1.00 . A A . 61 ARG HB3 1 1
15 30758 1 1 61 ARG HD2 H 0.745 2.112 4.160 1.00 . A A . 61 ARG HD2 1 1
15 30759 1 1 61 ARG HD3 H 0.094 3.638 3.567 1.00 . A A . 61 ARG HD3 1 1
15 30760 1 1 61 ARG HE H -0.706 2.201 5.944 1.00 . A A . 61 ARG HE 1 1
15 30761 1 1 61 ARG HG2 H -0.436 1.867 2.016 1.00 . A A . 61 ARG HG2 1 1
15 30762 1 1 61 ARG HG3 H -1.917 2.442 2.783 1.00 . A A . 61 ARG HG3 1 1
15 30763 1 1 61 ARG HH11 H -1.558 4.666 3.621 1.00 . A A . 61 ARG HH11 1 1
15 30764 1 1 61 ARG HH12 H -2.661 5.466 4.690 1.00 . A A . 61 ARG HH12 1 1
15 30765 1 1 61 ARG HH21 H -2.157 3.252 7.347 1.00 . A A . 61 ARG HH21 1 1
15 30766 1 1 61 ARG HH22 H -3.001 4.663 6.804 1.00 . A A . 61 ARG HH22 1 1
15 30767 1 1 61 ARG N N -1.898 -1.776 2.759 1.00 . A A . 61 ARG N 1 1
15 30768 1 1 61 ARG NE N -0.879 2.849 5.228 1.00 . A A . 61 ARG NE 1 1
15 30769 1 1 61 ARG NH1 N -2.008 4.728 4.511 1.00 . A A . 61 ARG NH1 1 1
15 30770 1 1 61 ARG NH2 N -2.350 3.924 6.632 1.00 . A A . 61 ARG NH2 1 1
15 30771 1 1 61 ARG O O 0.851 -1.634 2.321 1.00 . A A . 61 ARG O 1 1
15 30772 1 1 62 LEU C C 2.594 1.377 0.414 1.00 . A A . 62 LEU C 1 1
15 30773 1 1 62 LEU CA C 1.946 -0.002 0.354 1.00 . A A . 62 LEU CA 1 1
15 30774 1 1 62 LEU CB C 1.954 -0.522 -1.085 1.00 . A A . 62 LEU CB 1 1
15 30775 1 1 62 LEU CD1 C 0.077 -1.826 -2.083 1.00 . A A . 62 LEU CD1 1 1
15 30776 1 1 62 LEU CD2 C 2.351 -2.859 -1.944 1.00 . A A . 62 LEU CD2 1 1
15 30777 1 1 62 LEU CG C 1.354 -1.916 -1.275 1.00 . A A . 62 LEU CG 1 1
15 30778 1 1 62 LEU H H -0.019 0.756 0.529 1.00 . A A . 62 LEU H 1 1
15 30779 1 1 62 LEU HA H 2.507 -0.680 0.980 1.00 . A A . 62 LEU HA 1 1
15 30780 1 1 62 LEU HB2 H 1.401 0.174 -1.699 1.00 . A A . 62 LEU HB2 1 1
15 30781 1 1 62 LEU HB3 H 2.971 -0.546 -1.429 1.00 . A A . 62 LEU HB3 1 1
15 30782 1 1 62 LEU HD11 H -0.304 -2.820 -2.266 1.00 . A A . 62 LEU HD11 1 1
15 30783 1 1 62 LEU HD12 H 0.285 -1.337 -3.024 1.00 . A A . 62 LEU HD12 1 1
15 30784 1 1 62 LEU HD13 H -0.653 -1.252 -1.532 1.00 . A A . 62 LEU HD13 1 1
15 30785 1 1 62 LEU HD21 H 2.537 -2.538 -2.964 1.00 . A A . 62 LEU HD21 1 1
15 30786 1 1 62 LEU HD22 H 1.946 -3.860 -1.951 1.00 . A A . 62 LEU HD22 1 1
15 30787 1 1 62 LEU HD23 H 3.276 -2.852 -1.385 1.00 . A A . 62 LEU HD23 1 1
15 30788 1 1 62 LEU HG H 1.105 -2.324 -0.306 1.00 . A A . 62 LEU HG 1 1
15 30789 1 1 62 LEU N N 0.586 0.068 0.874 1.00 . A A . 62 LEU N 1 1
15 30790 1 1 62 LEU O O 2.124 2.319 -0.221 1.00 . A A . 62 LEU O 1 1
15 30791 1 1 63 ILE C C 5.215 3.078 0.113 1.00 . A A . 63 ILE C 1 1
15 30792 1 1 63 ILE CA C 4.356 2.774 1.334 1.00 . A A . 63 ILE CA 1 1
15 30793 1 1 63 ILE CB C 5.251 2.796 2.589 1.00 . A A . 63 ILE CB 1 1
15 30794 1 1 63 ILE CD1 C 3.224 2.918 4.119 1.00 . A A . 63 ILE CD1 1 1
15 30795 1 1 63 ILE CG1 C 4.511 2.200 3.786 1.00 . A A . 63 ILE CG1 1 1
15 30796 1 1 63 ILE CG2 C 5.703 4.217 2.891 1.00 . A A . 63 ILE CG2 1 1
15 30797 1 1 63 ILE H H 3.990 0.716 1.682 1.00 . A A . 63 ILE H 1 1
15 30798 1 1 63 ILE HA H 3.607 3.547 1.437 1.00 . A A . 63 ILE HA 1 1
15 30799 1 1 63 ILE HB H 6.130 2.202 2.386 1.00 . A A . 63 ILE HB 1 1
15 30800 1 1 63 ILE HD11 H 3.449 3.840 4.636 1.00 . A A . 63 ILE HD11 1 1
15 30801 1 1 63 ILE HD12 H 2.615 2.290 4.753 1.00 . A A . 63 ILE HD12 1 1
15 30802 1 1 63 ILE HD13 H 2.688 3.138 3.207 1.00 . A A . 63 ILE HD13 1 1
15 30803 1 1 63 ILE HG12 H 4.267 1.170 3.575 1.00 . A A . 63 ILE HG12 1 1
15 30804 1 1 63 ILE HG13 H 5.150 2.243 4.656 1.00 . A A . 63 ILE HG13 1 1
15 30805 1 1 63 ILE HG21 H 4.962 4.914 2.529 1.00 . A A . 63 ILE HG21 1 1
15 30806 1 1 63 ILE HG22 H 6.646 4.407 2.401 1.00 . A A . 63 ILE HG22 1 1
15 30807 1 1 63 ILE HG23 H 5.820 4.338 3.958 1.00 . A A . 63 ILE HG23 1 1
15 30808 1 1 63 ILE N N 3.664 1.498 1.190 1.00 . A A . 63 ILE N 1 1
15 30809 1 1 63 ILE O O 5.612 2.175 -0.616 1.00 . A A . 63 ILE O 1 1
15 30810 1 1 64 GLY C C 7.626 5.379 -0.817 1.00 . A A . 64 GLY C 1 1
15 30811 1 1 64 GLY CA C 6.306 4.762 -1.238 1.00 . A A . 64 GLY CA 1 1
15 30812 1 1 64 GLY H H 5.149 5.038 0.515 1.00 . A A . 64 GLY H 1 1
15 30813 1 1 64 GLY HA2 H 6.505 3.895 -1.851 1.00 . A A . 64 GLY HA2 1 1
15 30814 1 1 64 GLY HA3 H 5.754 5.484 -1.822 1.00 . A A . 64 GLY HA3 1 1
15 30815 1 1 64 GLY N N 5.495 4.360 -0.103 1.00 . A A . 64 GLY N 1 1
15 30816 1 1 64 GLY O O 7.818 5.713 0.351 1.00 . A A . 64 GLY O 1 1
15 30817 1 1 65 LYS C C 9.745 7.619 -1.301 1.00 . A A . 65 LYS C 1 1
15 30818 1 1 65 LYS CA C 9.849 6.109 -1.491 1.00 . A A . 65 LYS CA 1 1
15 30819 1 1 65 LYS CB C 10.828 5.797 -2.625 1.00 . A A . 65 LYS CB 1 1
15 30820 1 1 65 LYS CD C 10.864 3.355 -2.028 1.00 . A A . 65 LYS CD 1 1
15 30821 1 1 65 LYS CE C 11.584 2.101 -2.499 1.00 . A A . 65 LYS CE 1 1
15 30822 1 1 65 LYS CG C 10.727 4.373 -3.148 1.00 . A A . 65 LYS CG 1 1
15 30823 1 1 65 LYS H H 8.328 5.243 -2.685 1.00 . A A . 65 LYS H 1 1
15 30824 1 1 65 LYS HA H 10.217 5.668 -0.578 1.00 . A A . 65 LYS HA 1 1
15 30825 1 1 65 LYS HB2 H 10.638 6.473 -3.446 1.00 . A A . 65 LYS HB2 1 1
15 30826 1 1 65 LYS HB3 H 11.835 5.954 -2.267 1.00 . A A . 65 LYS HB3 1 1
15 30827 1 1 65 LYS HD2 H 11.425 3.797 -1.219 1.00 . A A . 65 LYS HD2 1 1
15 30828 1 1 65 LYS HD3 H 9.879 3.084 -1.677 1.00 . A A . 65 LYS HD3 1 1
15 30829 1 1 65 LYS HE2 H 11.327 1.285 -1.840 1.00 . A A . 65 LYS HE2 1 1
15 30830 1 1 65 LYS HE3 H 11.257 1.871 -3.503 1.00 . A A . 65 LYS HE3 1 1
15 30831 1 1 65 LYS HG2 H 9.767 4.242 -3.623 1.00 . A A . 65 LYS HG2 1 1
15 30832 1 1 65 LYS HG3 H 11.513 4.208 -3.871 1.00 . A A . 65 LYS HG3 1 1
15 30833 1 1 65 LYS HZ1 H 13.426 2.235 -1.525 1.00 . A A . 65 LYS HZ1 1 1
15 30834 1 1 65 LYS HZ2 H 13.313 3.197 -2.913 1.00 . A A . 65 LYS HZ2 1 1
15 30835 1 1 65 LYS HZ3 H 13.512 1.524 -3.057 1.00 . A A . 65 LYS HZ3 1 1
15 30836 1 1 65 LYS N N 8.539 5.529 -1.772 1.00 . A A . 65 LYS N 1 1
15 30837 1 1 65 LYS NZ N 13.062 2.277 -2.499 1.00 . A A . 65 LYS NZ 1 1
15 30838 1 1 65 LYS O O 9.417 8.352 -2.232 1.00 . A A . 65 LYS O 1 1
15 30839 1 1 66 VAL C C 11.363 10.087 0.392 1.00 . A A . 66 VAL C 1 1
15 30840 1 1 66 VAL CA C 9.966 9.494 0.231 1.00 . A A . 66 VAL CA 1 1
15 30841 1 1 66 VAL CB C 9.153 9.742 1.516 1.00 . A A . 66 VAL CB 1 1
15 30842 1 1 66 VAL CG1 C 9.891 9.219 2.740 1.00 . A A . 66 VAL CG1 1 1
15 30843 1 1 66 VAL CG2 C 8.829 11.220 1.670 1.00 . A A . 66 VAL CG2 1 1
15 30844 1 1 66 VAL H H 10.280 7.440 0.617 1.00 . A A . 66 VAL H 1 1
15 30845 1 1 66 VAL HA H 9.467 9.996 -0.586 1.00 . A A . 66 VAL HA 1 1
15 30846 1 1 66 VAL HB H 8.225 9.199 1.434 1.00 . A A . 66 VAL HB 1 1
15 30847 1 1 66 VAL HG11 H 10.568 8.431 2.443 1.00 . A A . 66 VAL HG11 1 1
15 30848 1 1 66 VAL HG12 H 9.177 8.833 3.452 1.00 . A A . 66 VAL HG12 1 1
15 30849 1 1 66 VAL HG13 H 10.452 10.024 3.193 1.00 . A A . 66 VAL HG13 1 1
15 30850 1 1 66 VAL HG21 H 8.539 11.627 0.712 1.00 . A A . 66 VAL HG21 1 1
15 30851 1 1 66 VAL HG22 H 9.702 11.744 2.033 1.00 . A A . 66 VAL HG22 1 1
15 30852 1 1 66 VAL HG23 H 8.019 11.340 2.373 1.00 . A A . 66 VAL HG23 1 1
15 30853 1 1 66 VAL N N 10.027 8.075 -0.085 1.00 . A A . 66 VAL N 1 1
15 30854 1 1 66 VAL O O 12.333 9.363 0.614 1.00 . A A . 66 VAL O 1 1
15 30855 1 1 67 ASP C C 12.747 12.966 1.675 1.00 . A A . 67 ASP C 1 1
15 30856 1 1 67 ASP CA C 12.732 12.100 0.420 1.00 . A A . 67 ASP CA 1 1
15 30857 1 1 67 ASP CB C 13.005 12.961 -0.817 1.00 . A A . 67 ASP CB 1 1
15 30858 1 1 67 ASP CG C 14.439 12.849 -1.296 1.00 . A A . 67 ASP CG 1 1
15 30859 1 1 67 ASP H H 10.645 11.932 0.108 1.00 . A A . 67 ASP H 1 1
15 30860 1 1 67 ASP HA H 13.506 11.352 0.504 1.00 . A A . 67 ASP HA 1 1
15 30861 1 1 67 ASP HB2 H 12.352 12.646 -1.617 1.00 . A A . 67 ASP HB2 1 1
15 30862 1 1 67 ASP HB3 H 12.803 13.995 -0.579 1.00 . A A . 67 ASP HB3 1 1
15 30863 1 1 67 ASP N N 11.456 11.409 0.283 1.00 . A A . 67 ASP N 1 1
15 30864 1 1 67 ASP O O 13.269 14.081 1.666 1.00 . A A . 67 ASP O 1 1
15 30865 1 1 67 ASP OD1 O 15.287 12.357 -0.521 1.00 . A A . 67 ASP OD1 1 1
15 30866 1 1 67 ASP OD2 O 14.714 13.252 -2.444 1.00 . A A . 67 ASP OD2 1 1
15 30867 1 1 68 GLU C C 13.513 13.431 4.564 1.00 . A A . 68 GLU C 1 1
15 30868 1 1 68 GLU CA C 12.113 13.169 4.016 1.00 . A A . 68 GLU CA 1 1
15 30869 1 1 68 GLU CB C 11.289 12.388 5.041 1.00 . A A . 68 GLU CB 1 1
15 30870 1 1 68 GLU CD C 11.868 10.816 6.933 1.00 . A A . 68 GLU CD 1 1
15 30871 1 1 68 GLU CG C 11.912 11.059 5.437 1.00 . A A . 68 GLU CG 1 1
15 30872 1 1 68 GLU H H 11.769 11.552 2.694 1.00 . A A . 68 GLU H 1 1
15 30873 1 1 68 GLU HA H 11.633 14.116 3.831 1.00 . A A . 68 GLU HA 1 1
15 30874 1 1 68 GLU HB2 H 11.179 12.989 5.932 1.00 . A A . 68 GLU HB2 1 1
15 30875 1 1 68 GLU HB3 H 10.312 12.193 4.627 1.00 . A A . 68 GLU HB3 1 1
15 30876 1 1 68 GLU HG2 H 11.377 10.262 4.943 1.00 . A A . 68 GLU HG2 1 1
15 30877 1 1 68 GLU HG3 H 12.944 11.051 5.116 1.00 . A A . 68 GLU HG3 1 1
15 30878 1 1 68 GLU N N 12.169 12.445 2.751 1.00 . A A . 68 GLU N 1 1
15 30879 1 1 68 GLU O O 13.714 14.339 5.371 1.00 . A A . 68 GLU O 1 1
15 30880 1 1 68 GLU OE1 O 10.804 11.059 7.542 1.00 . A A . 68 GLU OE1 1 1
15 30881 1 1 68 GLU OE2 O 12.895 10.383 7.496 1.00 . A A . 68 GLU OE2 1 1
15 30882 1 1 69 SER C C 16.562 13.907 3.823 1.00 . A A . 69 SER C 1 1
15 30883 1 1 69 SER CA C 15.857 12.777 4.568 1.00 . A A . 69 SER CA 1 1
15 30884 1 1 69 SER CB C 16.620 11.466 4.370 1.00 . A A . 69 SER CB 1 1
15 30885 1 1 69 SER H H 14.253 11.927 3.480 1.00 . A A . 69 SER H 1 1
15 30886 1 1 69 SER HA H 15.839 13.016 5.619 1.00 . A A . 69 SER HA 1 1
15 30887 1 1 69 SER HB2 H 16.258 10.972 3.481 1.00 . A A . 69 SER HB2 1 1
15 30888 1 1 69 SER HB3 H 17.673 11.677 4.261 1.00 . A A . 69 SER HB3 1 1
15 30889 1 1 69 SER HG H 17.278 10.187 5.700 1.00 . A A . 69 SER HG 1 1
15 30890 1 1 69 SER N N 14.477 12.631 4.121 1.00 . A A . 69 SER N 1 1
15 30891 1 1 69 SER O O 17.567 14.441 4.293 1.00 . A A . 69 SER O 1 1
15 30892 1 1 69 SER OG O 16.440 10.599 5.477 1.00 . A A . 69 SER OG 1 1
15 30893 1 1 70 LYS C C 16.204 16.701 2.383 1.00 . A A . 70 LYS C 1 1
15 30894 1 1 70 LYS CA C 16.612 15.331 1.851 1.00 . A A . 70 LYS CA 1 1
15 30895 1 1 70 LYS CB C 16.177 15.187 0.391 1.00 . A A . 70 LYS CB 1 1
15 30896 1 1 70 LYS CD C 18.422 15.151 -0.738 1.00 . A A . 70 LYS CD 1 1
15 30897 1 1 70 LYS CE C 19.522 14.240 -1.258 1.00 . A A . 70 LYS CE 1 1
15 30898 1 1 70 LYS CG C 17.144 14.376 -0.455 1.00 . A A . 70 LYS CG 1 1
15 30899 1 1 70 LYS H H 15.231 13.803 2.337 1.00 . A A . 70 LYS H 1 1
15 30900 1 1 70 LYS HA H 17.687 15.242 1.907 1.00 . A A . 70 LYS HA 1 1
15 30901 1 1 70 LYS HB2 H 15.213 14.702 0.361 1.00 . A A . 70 LYS HB2 1 1
15 30902 1 1 70 LYS HB3 H 16.089 16.171 -0.045 1.00 . A A . 70 LYS HB3 1 1
15 30903 1 1 70 LYS HD2 H 18.215 15.908 -1.478 1.00 . A A . 70 LYS HD2 1 1
15 30904 1 1 70 LYS HD3 H 18.756 15.620 0.175 1.00 . A A . 70 LYS HD3 1 1
15 30905 1 1 70 LYS HE2 H 20.411 14.830 -1.426 1.00 . A A . 70 LYS HE2 1 1
15 30906 1 1 70 LYS HE3 H 19.728 13.484 -0.515 1.00 . A A . 70 LYS HE3 1 1
15 30907 1 1 70 LYS HG2 H 17.396 13.468 0.074 1.00 . A A . 70 LYS HG2 1 1
15 30908 1 1 70 LYS HG3 H 16.668 14.129 -1.392 1.00 . A A . 70 LYS HG3 1 1
15 30909 1 1 70 LYS HZ1 H 18.707 14.266 -3.181 1.00 . A A . 70 LYS HZ1 1 1
15 30910 1 1 70 LYS HZ2 H 18.448 12.816 -2.346 1.00 . A A . 70 LYS HZ2 1 1
15 30911 1 1 70 LYS HZ3 H 19.974 13.162 -2.990 1.00 . A A . 70 LYS HZ3 1 1
15 30912 1 1 70 LYS N N 16.031 14.265 2.659 1.00 . A A . 70 LYS N 1 1
15 30913 1 1 70 LYS NZ N 19.136 13.575 -2.533 1.00 . A A . 70 LYS NZ 1 1
15 30914 1 1 70 LYS O O 17.034 17.449 2.901 1.00 . A A . 70 LYS O 1 1
15 30915 1 1 71 LYS C C 15.104 19.464 2.011 1.00 . A A . 71 LYS C 1 1
15 30916 1 1 71 LYS CA C 14.405 18.306 2.718 1.00 . A A . 71 LYS CA 1 1
15 30917 1 1 71 LYS CB C 14.587 18.431 4.232 1.00 . A A . 71 LYS CB 1 1
15 30918 1 1 71 LYS CD C 14.349 17.044 6.313 1.00 . A A . 71 LYS CD 1 1
15 30919 1 1 71 LYS CE C 14.319 18.122 7.384 1.00 . A A . 71 LYS CE 1 1
15 30920 1 1 71 LYS CG C 13.679 17.512 5.032 1.00 . A A . 71 LYS CG 1 1
15 30921 1 1 71 LYS H H 14.309 16.387 1.828 1.00 . A A . 71 LYS H 1 1
15 30922 1 1 71 LYS HA H 13.351 18.341 2.487 1.00 . A A . 71 LYS HA 1 1
15 30923 1 1 71 LYS HB2 H 15.611 18.197 4.480 1.00 . A A . 71 LYS HB2 1 1
15 30924 1 1 71 LYS HB3 H 14.380 19.450 4.524 1.00 . A A . 71 LYS HB3 1 1
15 30925 1 1 71 LYS HD2 H 13.832 16.171 6.680 1.00 . A A . 71 LYS HD2 1 1
15 30926 1 1 71 LYS HD3 H 15.377 16.791 6.097 1.00 . A A . 71 LYS HD3 1 1
15 30927 1 1 71 LYS HE2 H 15.152 18.792 7.226 1.00 . A A . 71 LYS HE2 1 1
15 30928 1 1 71 LYS HE3 H 13.394 18.672 7.297 1.00 . A A . 71 LYS HE3 1 1
15 30929 1 1 71 LYS HG2 H 12.775 18.046 5.285 1.00 . A A . 71 LYS HG2 1 1
15 30930 1 1 71 LYS HG3 H 13.433 16.650 4.428 1.00 . A A . 71 LYS HG3 1 1
15 30931 1 1 71 LYS HZ1 H 13.505 17.126 9.029 1.00 . A A . 71 LYS HZ1 1 1
15 30932 1 1 71 LYS HZ2 H 14.661 18.291 9.437 1.00 . A A . 71 LYS HZ2 1 1
15 30933 1 1 71 LYS HZ3 H 15.148 16.810 8.782 1.00 . A A . 71 LYS HZ3 1 1
15 30934 1 1 71 LYS N N 14.923 17.025 2.251 1.00 . A A . 71 LYS N 1 1
15 30935 1 1 71 LYS NZ N 14.415 17.547 8.754 1.00 . A A . 71 LYS NZ 1 1
15 30936 1 1 71 LYS O O 16.120 19.971 2.486 1.00 . A A . 71 LYS O 1 1
15 30937 1 1 72 ARG C C 14.425 22.288 0.427 1.00 . A A . 72 ARG C 1 1
15 30938 1 1 72 ARG CA C 15.122 20.972 0.101 1.00 . A A . 72 ARG CA 1 1
15 30939 1 1 72 ARG CB C 15.004 20.676 -1.396 1.00 . A A . 72 ARG CB 1 1
15 30940 1 1 72 ARG CD C 16.654 20.939 -3.273 1.00 . A A . 72 ARG CD 1 1
15 30941 1 1 72 ARG CG C 16.291 20.162 -2.017 1.00 . A A . 72 ARG CG 1 1
15 30942 1 1 72 ARG CZ C 18.446 19.592 -4.296 1.00 . A A . 72 ARG CZ 1 1
15 30943 1 1 72 ARG H H 13.744 19.432 0.547 1.00 . A A . 72 ARG H 1 1
15 30944 1 1 72 ARG HA H 16.166 21.055 0.361 1.00 . A A . 72 ARG HA 1 1
15 30945 1 1 72 ARG HB2 H 14.235 19.932 -1.544 1.00 . A A . 72 ARG HB2 1 1
15 30946 1 1 72 ARG HB3 H 14.716 21.583 -1.909 1.00 . A A . 72 ARG HB3 1 1
15 30947 1 1 72 ARG HD2 H 15.764 21.421 -3.652 1.00 . A A . 72 ARG HD2 1 1
15 30948 1 1 72 ARG HD3 H 17.387 21.690 -3.017 1.00 . A A . 72 ARG HD3 1 1
15 30949 1 1 72 ARG HE H 16.619 19.838 -5.063 1.00 . A A . 72 ARG HE 1 1
15 30950 1 1 72 ARG HG2 H 17.092 20.264 -1.300 1.00 . A A . 72 ARG HG2 1 1
15 30951 1 1 72 ARG HG3 H 16.165 19.120 -2.273 1.00 . A A . 72 ARG HG3 1 1
15 30952 1 1 72 ARG HH11 H 18.956 20.477 -2.551 1.00 . A A . 72 ARG HH11 1 1
15 30953 1 1 72 ARG HH12 H 20.198 19.524 -3.291 1.00 . A A . 72 ARG HH12 1 1
15 30954 1 1 72 ARG HH21 H 18.252 18.584 -6.038 1.00 . A A . 72 ARG HH21 1 1
15 30955 1 1 72 ARG HH22 H 19.799 18.449 -5.271 1.00 . A A . 72 ARG HH22 1 1
15 30956 1 1 72 ARG N N 14.553 19.876 0.875 1.00 . A A . 72 ARG N 1 1
15 30957 1 1 72 ARG NE N 17.204 20.073 -4.313 1.00 . A A . 72 ARG NE 1 1
15 30958 1 1 72 ARG NH1 N 19.267 19.889 -3.298 1.00 . A A . 72 ARG NH1 1 1
15 30959 1 1 72 ARG NH2 N 18.866 18.810 -5.282 1.00 . A A . 72 ARG NH2 1 1
15 30960 1 1 72 ARG O O 13.552 22.344 1.294 1.00 . A A . 72 ARG O 1 1
15 30961 1 1 73 LYS C C 13.897 25.322 -1.403 1.00 . A A . 73 LYS C 1 1
15 30962 1 1 73 LYS CA C 14.230 24.664 -0.068 1.00 . A A . 73 LYS CA 1 1
15 30963 1 1 73 LYS CB C 15.186 25.551 0.731 1.00 . A A . 73 LYS CB 1 1
15 30964 1 1 73 LYS CD C 15.632 25.717 3.202 1.00 . A A . 73 LYS CD 1 1
15 30965 1 1 73 LYS CE C 16.338 25.089 4.392 1.00 . A A . 73 LYS CE 1 1
15 30966 1 1 73 LYS CG C 15.778 24.864 1.952 1.00 . A A . 73 LYS CG 1 1
15 30967 1 1 73 LYS H H 15.515 23.235 -0.954 1.00 . A A . 73 LYS H 1 1
15 30968 1 1 73 LYS HA H 13.317 24.535 0.494 1.00 . A A . 73 LYS HA 1 1
15 30969 1 1 73 LYS HB2 H 15.999 25.856 0.087 1.00 . A A . 73 LYS HB2 1 1
15 30970 1 1 73 LYS HB3 H 14.652 26.430 1.061 1.00 . A A . 73 LYS HB3 1 1
15 30971 1 1 73 LYS HD2 H 16.061 26.691 3.014 1.00 . A A . 73 LYS HD2 1 1
15 30972 1 1 73 LYS HD3 H 14.582 25.823 3.431 1.00 . A A . 73 LYS HD3 1 1
15 30973 1 1 73 LYS HE2 H 16.213 24.019 4.344 1.00 . A A . 73 LYS HE2 1 1
15 30974 1 1 73 LYS HE3 H 17.390 25.331 4.337 1.00 . A A . 73 LYS HE3 1 1
15 30975 1 1 73 LYS HG2 H 15.268 23.926 2.108 1.00 . A A . 73 LYS HG2 1 1
15 30976 1 1 73 LYS HG3 H 16.828 24.678 1.775 1.00 . A A . 73 LYS HG3 1 1
15 30977 1 1 73 LYS HZ1 H 14.816 25.918 5.558 1.00 . A A . 73 LYS HZ1 1 1
15 30978 1 1 73 LYS HZ2 H 16.374 26.372 6.040 1.00 . A A . 73 LYS HZ2 1 1
15 30979 1 1 73 LYS HZ3 H 15.799 24.821 6.391 1.00 . A A . 73 LYS HZ3 1 1
15 30980 1 1 73 LYS N N 14.816 23.346 -0.276 1.00 . A A . 73 LYS N 1 1
15 30981 1 1 73 LYS NZ N 15.794 25.585 5.686 1.00 . A A . 73 LYS NZ 1 1
15 30982 1 1 73 LYS O O 13.916 24.671 -2.448 1.00 . A A . 73 LYS O 1 1
15 30983 1 1 74 ASP C C 13.962 28.711 -2.592 1.00 . A A . 74 ASP C 1 1
15 30984 1 1 74 ASP CA C 13.259 27.357 -2.571 1.00 . A A . 74 ASP CA 1 1
15 30985 1 1 74 ASP CB C 11.744 27.548 -2.670 1.00 . A A . 74 ASP CB 1 1
15 30986 1 1 74 ASP CG C 11.251 27.533 -4.104 1.00 . A A . 74 ASP CG 1 1
15 30987 1 1 74 ASP H H 13.597 27.080 -0.500 1.00 . A A . 74 ASP H 1 1
15 30988 1 1 74 ASP HA H 13.595 26.779 -3.419 1.00 . A A . 74 ASP HA 1 1
15 30989 1 1 74 ASP HB2 H 11.252 26.751 -2.132 1.00 . A A . 74 ASP HB2 1 1
15 30990 1 1 74 ASP HB3 H 11.478 28.496 -2.226 1.00 . A A . 74 ASP HB3 1 1
15 30991 1 1 74 ASP N N 13.595 26.615 -1.362 1.00 . A A . 74 ASP N 1 1
15 30992 1 1 74 ASP O O 14.714 29.045 -1.676 1.00 . A A . 74 ASP O 1 1
15 30993 1 1 74 ASP OD1 O 11.605 26.591 -4.843 1.00 . A A . 74 ASP OD1 1 1
15 30994 1 1 74 ASP OD2 O 10.511 28.464 -4.487 1.00 . A A . 74 ASP OD2 1 1
15 30995 1 1 75 ASN C C 14.013 31.696 -2.590 1.00 . A A . 75 ASN C 1 1
15 30996 1 1 75 ASN CA C 14.330 30.802 -3.787 1.00 . A A . 75 ASN CA 1 1
15 30997 1 1 75 ASN CB C 13.854 31.472 -5.077 1.00 . A A . 75 ASN CB 1 1
15 30998 1 1 75 ASN CG C 14.277 30.708 -6.315 1.00 . A A . 75 ASN CG 1 1
15 30999 1 1 75 ASN H H 13.111 29.164 -4.343 1.00 . A A . 75 ASN H 1 1
15 31000 1 1 75 ASN HA H 15.397 30.663 -3.838 1.00 . A A . 75 ASN HA 1 1
15 31001 1 1 75 ASN HB2 H 12.776 31.534 -5.066 1.00 . A A . 75 ASN HB2 1 1
15 31002 1 1 75 ASN HB3 H 14.267 32.469 -5.131 1.00 . A A . 75 ASN HB3 1 1
15 31003 1 1 75 ASN HD21 H 14.912 32.389 -7.165 1.00 . A A . 75 ASN HD21 1 1
15 31004 1 1 75 ASN HD22 H 15.102 30.953 -8.108 1.00 . A A . 75 ASN HD22 1 1
15 31005 1 1 75 ASN N N 13.717 29.486 -3.644 1.00 . A A . 75 ASN N 1 1
15 31006 1 1 75 ASN ND2 N 14.819 31.423 -7.295 1.00 . A A . 75 ASN ND2 1 1
15 31007 1 1 75 ASN O O 14.732 32.655 -2.312 1.00 . A A . 75 ASN O 1 1
15 31008 1 1 75 ASN OD1 O 14.122 29.489 -6.391 1.00 . A A . 75 ASN OD1 1 1
15 31009 1 1 76 GLU C C 12.787 31.378 0.568 1.00 . A A . 76 GLU C 1 1
15 31010 1 1 76 GLU CA C 12.524 32.150 -0.721 1.00 . A A . 76 GLU CA 1 1
15 31011 1 1 76 GLU CB C 11.041 32.512 -0.818 1.00 . A A . 76 GLU CB 1 1
15 31012 1 1 76 GLU CD C 10.046 33.710 1.170 1.00 . A A . 76 GLU CD 1 1
15 31013 1 1 76 GLU CG C 10.699 33.853 -0.190 1.00 . A A . 76 GLU CG 1 1
15 31014 1 1 76 GLU H H 12.400 30.601 -2.156 1.00 . A A . 76 GLU H 1 1
15 31015 1 1 76 GLU HA H 13.106 33.060 -0.707 1.00 . A A . 76 GLU HA 1 1
15 31016 1 1 76 GLU HB2 H 10.758 32.544 -1.860 1.00 . A A . 76 GLU HB2 1 1
15 31017 1 1 76 GLU HB3 H 10.462 31.747 -0.321 1.00 . A A . 76 GLU HB3 1 1
15 31018 1 1 76 GLU HG2 H 11.607 34.426 -0.078 1.00 . A A . 76 GLU HG2 1 1
15 31019 1 1 76 GLU HG3 H 10.020 34.380 -0.845 1.00 . A A . 76 GLU HG3 1 1
15 31020 1 1 76 GLU N N 12.934 31.376 -1.886 1.00 . A A . 76 GLU N 1 1
15 31021 1 1 76 GLU O O 12.038 31.496 1.537 1.00 . A A . 76 GLU O 1 1
15 31022 1 1 76 GLU OE1 O 10.781 33.556 2.168 1.00 . A A . 76 GLU OE1 1 1
15 31023 1 1 76 GLU OE2 O 8.799 33.751 1.239 1.00 . A A . 76 GLU OE2 1 1
15 31024 1 1 77 GLY C C 13.057 28.916 2.204 1.00 . A A . 77 GLY C 1 1
15 31025 1 1 77 GLY CA C 14.197 29.805 1.747 1.00 . A A . 77 GLY CA 1 1
15 31026 1 1 77 GLY H H 14.416 30.532 -0.231 1.00 . A A . 77 GLY H 1 1
15 31027 1 1 77 GLY HA2 H 15.053 29.187 1.518 1.00 . A A . 77 GLY HA2 1 1
15 31028 1 1 77 GLY HA3 H 14.457 30.479 2.550 1.00 . A A . 77 GLY HA3 1 1
15 31029 1 1 77 GLY N N 13.856 30.586 0.571 1.00 . A A . 77 GLY N 1 1
15 31030 1 1 77 GLY O O 12.964 28.570 3.381 1.00 . A A . 77 GLY O 1 1
15 31031 1 1 78 ASN C C 11.502 26.294 1.978 1.00 . A A . 78 ASN C 1 1
15 31032 1 1 78 ASN CA C 11.046 27.695 1.578 1.00 . A A . 78 ASN CA 1 1
15 31033 1 1 78 ASN CB C 10.104 27.618 0.373 1.00 . A A . 78 ASN CB 1 1
15 31034 1 1 78 ASN CG C 8.832 28.416 0.583 1.00 . A A . 78 ASN CG 1 1
15 31035 1 1 78 ASN H H 12.316 28.857 0.348 1.00 . A A . 78 ASN H 1 1
15 31036 1 1 78 ASN HA H 10.517 28.139 2.408 1.00 . A A . 78 ASN HA 1 1
15 31037 1 1 78 ASN HB2 H 10.611 28.008 -0.496 1.00 . A A . 78 ASN HB2 1 1
15 31038 1 1 78 ASN HB3 H 9.837 26.586 0.196 1.00 . A A . 78 ASN HB3 1 1
15 31039 1 1 78 ASN HD21 H 9.557 29.905 -0.517 1.00 . A A . 78 ASN HD21 1 1
15 31040 1 1 78 ASN HD22 H 7.971 30.148 0.124 1.00 . A A . 78 ASN HD22 1 1
15 31041 1 1 78 ASN N N 12.187 28.547 1.268 1.00 . A A . 78 ASN N 1 1
15 31042 1 1 78 ASN ND2 N 8.782 29.610 0.005 1.00 . A A . 78 ASN ND2 1 1
15 31043 1 1 78 ASN O O 12.691 26.055 2.194 1.00 . A A . 78 ASN O 1 1
15 31044 1 1 78 ASN OD1 O 7.906 27.963 1.255 1.00 . A A . 78 ASN OD1 1 1
15 31045 1 1 79 GLU C C 10.097 23.023 1.543 1.00 . A A . 79 GLU C 1 1
15 31046 1 1 79 GLU CA C 10.848 23.996 2.445 1.00 . A A . 79 GLU CA 1 1
15 31047 1 1 79 GLU CB C 10.476 23.747 3.908 1.00 . A A . 79 GLU CB 1 1
15 31048 1 1 79 GLU CD C 11.291 22.527 5.964 1.00 . A A . 79 GLU CD 1 1
15 31049 1 1 79 GLU CG C 11.049 22.456 4.469 1.00 . A A . 79 GLU CG 1 1
15 31050 1 1 79 GLU H H 9.622 25.625 1.887 1.00 . A A . 79 GLU H 1 1
15 31051 1 1 79 GLU HA H 11.909 23.840 2.319 1.00 . A A . 79 GLU HA 1 1
15 31052 1 1 79 GLU HB2 H 10.842 24.568 4.505 1.00 . A A . 79 GLU HB2 1 1
15 31053 1 1 79 GLU HB3 H 9.400 23.704 3.991 1.00 . A A . 79 GLU HB3 1 1
15 31054 1 1 79 GLU HG2 H 10.357 21.652 4.270 1.00 . A A . 79 GLU HG2 1 1
15 31055 1 1 79 GLU HG3 H 11.989 22.250 3.977 1.00 . A A . 79 GLU HG3 1 1
15 31056 1 1 79 GLU N N 10.550 25.373 2.073 1.00 . A A . 79 GLU N 1 1
15 31057 1 1 79 GLU O O 8.867 23.028 1.496 1.00 . A A . 79 GLU O 1 1
15 31058 1 1 79 GLU OE1 O 11.819 23.558 6.432 1.00 . A A . 79 GLU OE1 1 1
15 31059 1 1 79 GLU OE2 O 10.949 21.553 6.668 1.00 . A A . 79 GLU OE2 1 1
15 31060 1 1 80 VAL C C 9.961 19.904 0.630 1.00 . A A . 80 VAL C 1 1
15 31061 1 1 80 VAL CA C 10.249 21.221 -0.080 1.00 . A A . 80 VAL CA 1 1
15 31062 1 1 80 VAL CB C 11.159 20.955 -1.281 1.00 . A A . 80 VAL CB 1 1
15 31063 1 1 80 VAL CG1 C 10.529 19.941 -2.226 1.00 . A A . 80 VAL CG1 1 1
15 31064 1 1 80 VAL CG2 C 11.479 22.255 -2.005 1.00 . A A . 80 VAL CG2 1 1
15 31065 1 1 80 VAL H H 11.820 22.239 0.901 1.00 . A A . 80 VAL H 1 1
15 31066 1 1 80 VAL HA H 9.330 21.627 -0.448 1.00 . A A . 80 VAL HA 1 1
15 31067 1 1 80 VAL HB H 12.071 20.544 -0.909 1.00 . A A . 80 VAL HB 1 1
15 31068 1 1 80 VAL HG11 H 9.614 20.347 -2.631 1.00 . A A . 80 VAL HG11 1 1
15 31069 1 1 80 VAL HG12 H 10.312 19.032 -1.682 1.00 . A A . 80 VAL HG12 1 1
15 31070 1 1 80 VAL HG13 H 11.215 19.724 -3.030 1.00 . A A . 80 VAL HG13 1 1
15 31071 1 1 80 VAL HG21 H 10.815 22.370 -2.849 1.00 . A A . 80 VAL HG21 1 1
15 31072 1 1 80 VAL HG22 H 12.502 22.231 -2.352 1.00 . A A . 80 VAL HG22 1 1
15 31073 1 1 80 VAL HG23 H 11.348 23.087 -1.326 1.00 . A A . 80 VAL HG23 1 1
15 31074 1 1 80 VAL N N 10.843 22.193 0.824 1.00 . A A . 80 VAL N 1 1
15 31075 1 1 80 VAL O O 8.806 19.500 0.763 1.00 . A A . 80 VAL O 1 1
15 31076 1 1 81 VAL C C 9.772 17.118 1.253 1.00 . A A . 81 VAL C 1 1
15 31077 1 1 81 VAL CA C 10.923 17.973 1.789 1.00 . A A . 81 VAL CA 1 1
15 31078 1 1 81 VAL CB C 10.762 18.204 3.302 1.00 . A A . 81 VAL CB 1 1
15 31079 1 1 81 VAL CG1 C 9.595 19.136 3.586 1.00 . A A . 81 VAL CG1 1 1
15 31080 1 1 81 VAL CG2 C 10.608 16.883 4.043 1.00 . A A . 81 VAL CG2 1 1
15 31081 1 1 81 VAL H H 11.909 19.634 0.951 1.00 . A A . 81 VAL H 1 1
15 31082 1 1 81 VAL HA H 11.848 17.438 1.630 1.00 . A A . 81 VAL HA 1 1
15 31083 1 1 81 VAL HB H 11.662 18.685 3.653 1.00 . A A . 81 VAL HB 1 1
15 31084 1 1 81 VAL HG11 H 8.677 18.679 3.251 1.00 . A A . 81 VAL HG11 1 1
15 31085 1 1 81 VAL HG12 H 9.747 20.067 3.061 1.00 . A A . 81 VAL HG12 1 1
15 31086 1 1 81 VAL HG13 H 9.537 19.326 4.647 1.00 . A A . 81 VAL HG13 1 1
15 31087 1 1 81 VAL HG21 H 11.515 16.307 3.942 1.00 . A A . 81 VAL HG21 1 1
15 31088 1 1 81 VAL HG22 H 9.780 16.330 3.625 1.00 . A A . 81 VAL HG22 1 1
15 31089 1 1 81 VAL HG23 H 10.419 17.078 5.089 1.00 . A A . 81 VAL HG23 1 1
15 31090 1 1 81 VAL N N 11.026 19.247 1.086 1.00 . A A . 81 VAL N 1 1
15 31091 1 1 81 VAL O O 8.689 17.074 1.834 1.00 . A A . 81 VAL O 1 1
15 31092 1 1 82 PRO C C 8.267 14.685 0.498 1.00 . A A . 82 PRO C 1 1
15 31093 1 1 82 PRO CA C 8.990 15.576 -0.507 1.00 . A A . 82 PRO CA 1 1
15 31094 1 1 82 PRO CB C 9.808 14.731 -1.482 1.00 . A A . 82 PRO CB 1 1
15 31095 1 1 82 PRO CD C 11.269 16.433 -0.636 1.00 . A A . 82 PRO CD 1 1
15 31096 1 1 82 PRO CG C 10.960 15.599 -1.852 1.00 . A A . 82 PRO CG 1 1
15 31097 1 1 82 PRO HA H 8.267 16.162 -1.055 1.00 . A A . 82 PRO HA 1 1
15 31098 1 1 82 PRO HB2 H 10.135 13.825 -0.991 1.00 . A A . 82 PRO HB2 1 1
15 31099 1 1 82 PRO HB3 H 9.207 14.485 -2.343 1.00 . A A . 82 PRO HB3 1 1
15 31100 1 1 82 PRO HD2 H 12.062 15.979 -0.060 1.00 . A A . 82 PRO HD2 1 1
15 31101 1 1 82 PRO HD3 H 11.540 17.436 -0.926 1.00 . A A . 82 PRO HD3 1 1
15 31102 1 1 82 PRO HG2 H 11.812 14.986 -2.112 1.00 . A A . 82 PRO HG2 1 1
15 31103 1 1 82 PRO HG3 H 10.689 16.234 -2.682 1.00 . A A . 82 PRO HG3 1 1
15 31104 1 1 82 PRO N N 10.001 16.428 0.122 1.00 . A A . 82 PRO N 1 1
15 31105 1 1 82 PRO O O 8.896 13.928 1.238 1.00 . A A . 82 PRO O 1 1
15 31106 1 1 83 LYS C C 6.106 12.520 1.005 1.00 . A A . 83 LYS C 1 1
15 31107 1 1 83 LYS CA C 6.131 13.982 1.431 1.00 . A A . 83 LYS CA 1 1
15 31108 1 1 83 LYS CB C 4.705 14.533 1.497 1.00 . A A . 83 LYS CB 1 1
15 31109 1 1 83 LYS CD C 3.362 16.352 2.592 1.00 . A A . 83 LYS CD 1 1
15 31110 1 1 83 LYS CE C 3.599 16.418 4.092 1.00 . A A . 83 LYS CE 1 1
15 31111 1 1 83 LYS CG C 4.639 16.012 1.841 1.00 . A A . 83 LYS CG 1 1
15 31112 1 1 83 LYS H H 6.499 15.401 -0.096 1.00 . A A . 83 LYS H 1 1
15 31113 1 1 83 LYS HA H 6.577 14.042 2.415 1.00 . A A . 83 LYS HA 1 1
15 31114 1 1 83 LYS HB2 H 4.230 14.387 0.538 1.00 . A A . 83 LYS HB2 1 1
15 31115 1 1 83 LYS HB3 H 4.154 13.986 2.247 1.00 . A A . 83 LYS HB3 1 1
15 31116 1 1 83 LYS HD2 H 3.001 17.311 2.253 1.00 . A A . 83 LYS HD2 1 1
15 31117 1 1 83 LYS HD3 H 2.622 15.593 2.386 1.00 . A A . 83 LYS HD3 1 1
15 31118 1 1 83 LYS HE2 H 4.648 16.602 4.270 1.00 . A A . 83 LYS HE2 1 1
15 31119 1 1 83 LYS HE3 H 3.017 17.231 4.501 1.00 . A A . 83 LYS HE3 1 1
15 31120 1 1 83 LYS HG2 H 5.487 16.266 2.460 1.00 . A A . 83 LYS HG2 1 1
15 31121 1 1 83 LYS HG3 H 4.673 16.586 0.927 1.00 . A A . 83 LYS HG3 1 1
15 31122 1 1 83 LYS HZ1 H 2.822 15.358 5.717 1.00 . A A . 83 LYS HZ1 1 1
15 31123 1 1 83 LYS HZ2 H 4.036 14.531 4.876 1.00 . A A . 83 LYS HZ2 1 1
15 31124 1 1 83 LYS HZ3 H 2.483 14.656 4.216 1.00 . A A . 83 LYS HZ3 1 1
15 31125 1 1 83 LYS N N 6.942 14.779 0.518 1.00 . A A . 83 LYS N 1 1
15 31126 1 1 83 LYS NZ N 3.208 15.153 4.773 1.00 . A A . 83 LYS NZ 1 1
15 31127 1 1 83 LYS O O 6.435 12.187 -0.135 1.00 . A A . 83 LYS O 1 1
15 31128 1 1 84 PRO C C 4.374 9.763 1.015 1.00 . A A . 84 PRO C 1 1
15 31129 1 1 84 PRO CA C 5.675 10.189 1.689 1.00 . A A . 84 PRO CA 1 1
15 31130 1 1 84 PRO CB C 5.774 9.589 3.106 1.00 . A A . 84 PRO CB 1 1
15 31131 1 1 84 PRO CD C 5.350 11.933 3.307 1.00 . A A . 84 PRO CD 1 1
15 31132 1 1 84 PRO CG C 5.926 10.761 4.033 1.00 . A A . 84 PRO CG 1 1
15 31133 1 1 84 PRO HA H 6.511 9.854 1.094 1.00 . A A . 84 PRO HA 1 1
15 31134 1 1 84 PRO HB2 H 4.877 9.031 3.325 1.00 . A A . 84 PRO HB2 1 1
15 31135 1 1 84 PRO HB3 H 6.631 8.935 3.160 1.00 . A A . 84 PRO HB3 1 1
15 31136 1 1 84 PRO HD2 H 4.275 11.964 3.420 1.00 . A A . 84 PRO HD2 1 1
15 31137 1 1 84 PRO HD3 H 5.802 12.853 3.642 1.00 . A A . 84 PRO HD3 1 1
15 31138 1 1 84 PRO HG2 H 5.384 10.584 4.947 1.00 . A A . 84 PRO HG2 1 1
15 31139 1 1 84 PRO HG3 H 6.971 10.935 4.240 1.00 . A A . 84 PRO HG3 1 1
15 31140 1 1 84 PRO N N 5.732 11.627 1.930 1.00 . A A . 84 PRO N 1 1
15 31141 1 1 84 PRO O O 3.284 10.101 1.477 1.00 . A A . 84 PRO O 1 1
15 31142 1 1 85 GLN C C 3.055 7.077 -0.513 1.00 . A A . 85 GLN C 1 1
15 31143 1 1 85 GLN CA C 3.331 8.545 -0.816 1.00 . A A . 85 GLN CA 1 1
15 31144 1 1 85 GLN CB C 3.536 8.739 -2.320 1.00 . A A . 85 GLN CB 1 1
15 31145 1 1 85 GLN CD C 5.070 8.353 -4.289 1.00 . A A . 85 GLN CD 1 1
15 31146 1 1 85 GLN CG C 4.684 7.921 -2.888 1.00 . A A . 85 GLN CG 1 1
15 31147 1 1 85 GLN H H 5.392 8.782 -0.399 1.00 . A A . 85 GLN H 1 1
15 31148 1 1 85 GLN HA H 2.480 9.131 -0.500 1.00 . A A . 85 GLN HA 1 1
15 31149 1 1 85 GLN HB2 H 2.629 8.453 -2.833 1.00 . A A . 85 GLN HB2 1 1
15 31150 1 1 85 GLN HB3 H 3.735 9.782 -2.513 1.00 . A A . 85 GLN HB3 1 1
15 31151 1 1 85 GLN HE21 H 3.207 8.056 -4.921 1.00 . A A . 85 GLN HE21 1 1
15 31152 1 1 85 GLN HE22 H 4.325 8.615 -6.114 1.00 . A A . 85 GLN HE22 1 1
15 31153 1 1 85 GLN HG2 H 5.542 8.034 -2.244 1.00 . A A . 85 GLN HG2 1 1
15 31154 1 1 85 GLN HG3 H 4.389 6.882 -2.915 1.00 . A A . 85 GLN HG3 1 1
15 31155 1 1 85 GLN N N 4.497 9.019 -0.079 1.00 . A A . 85 GLN N 1 1
15 31156 1 1 85 GLN NE2 N 4.103 8.340 -5.200 1.00 . A A . 85 GLN NE2 1 1
15 31157 1 1 85 GLN O O 3.860 6.204 -0.837 1.00 . A A . 85 GLN O 1 1
15 31158 1 1 85 GLN OE1 O 6.222 8.696 -4.549 1.00 . A A . 85 GLN OE1 1 1
15 31159 1 1 86 ARG C C 0.192 5.090 -0.187 1.00 . A A . 86 ARG C 1 1
15 31160 1 1 86 ARG CA C 1.524 5.451 0.460 1.00 . A A . 86 ARG CA 1 1
15 31161 1 1 86 ARG CB C 1.419 5.307 1.979 1.00 . A A . 86 ARG CB 1 1
15 31162 1 1 86 ARG CD C 2.022 6.982 3.758 1.00 . A A . 86 ARG CD 1 1
15 31163 1 1 86 ARG CG C 2.550 5.986 2.738 1.00 . A A . 86 ARG CG 1 1
15 31164 1 1 86 ARG CZ C 2.880 8.148 5.752 1.00 . A A . 86 ARG CZ 1 1
15 31165 1 1 86 ARG H H 1.314 7.554 0.338 1.00 . A A . 86 ARG H 1 1
15 31166 1 1 86 ARG HA H 2.286 4.780 0.093 1.00 . A A . 86 ARG HA 1 1
15 31167 1 1 86 ARG HB2 H 0.484 5.738 2.306 1.00 . A A . 86 ARG HB2 1 1
15 31168 1 1 86 ARG HB3 H 1.427 4.256 2.229 1.00 . A A . 86 ARG HB3 1 1
15 31169 1 1 86 ARG HD2 H 1.537 7.793 3.233 1.00 . A A . 86 ARG HD2 1 1
15 31170 1 1 86 ARG HD3 H 1.303 6.483 4.391 1.00 . A A . 86 ARG HD3 1 1
15 31171 1 1 86 ARG HE H 4.010 7.431 4.271 1.00 . A A . 86 ARG HE 1 1
15 31172 1 1 86 ARG HG2 H 3.128 5.234 3.251 1.00 . A A . 86 ARG HG2 1 1
15 31173 1 1 86 ARG HG3 H 3.181 6.507 2.032 1.00 . A A . 86 ARG HG3 1 1
15 31174 1 1 86 ARG HH11 H 0.868 7.951 5.699 1.00 . A A . 86 ARG HH11 1 1
15 31175 1 1 86 ARG HH12 H 1.496 8.766 7.090 1.00 . A A . 86 ARG HH12 1 1
15 31176 1 1 86 ARG HH21 H 4.839 8.503 6.102 1.00 . A A . 86 ARG HH21 1 1
15 31177 1 1 86 ARG HH22 H 3.752 9.080 7.320 1.00 . A A . 86 ARG HH22 1 1
15 31178 1 1 86 ARG N N 1.912 6.814 0.109 1.00 . A A . 86 ARG N 1 1
15 31179 1 1 86 ARG NE N 3.090 7.529 4.592 1.00 . A A . 86 ARG NE 1 1
15 31180 1 1 86 ARG NH1 N 1.647 8.300 6.218 1.00 . A A . 86 ARG NH1 1 1
15 31181 1 1 86 ARG NH2 N 3.908 8.615 6.448 1.00 . A A . 86 ARG NH2 1 1
15 31182 1 1 86 ARG O O -0.700 5.932 -0.299 1.00 . A A . 86 ARG O 1 1
15 31183 1 1 87 HIS C C -2.047 2.644 -0.235 1.00 . A A . 87 HIS C 1 1
15 31184 1 1 87 HIS CA C -1.178 3.385 -1.242 1.00 . A A . 87 HIS CA 1 1
15 31185 1 1 87 HIS CB C -0.861 2.479 -2.433 1.00 . A A . 87 HIS CB 1 1
15 31186 1 1 87 HIS CD2 C 1.616 2.736 -3.152 1.00 . A A . 87 HIS CD2 1 1
15 31187 1 1 87 HIS CE1 C 1.317 4.061 -4.872 1.00 . A A . 87 HIS CE1 1 1
15 31188 1 1 87 HIS CG C 0.286 2.964 -3.262 1.00 . A A . 87 HIS CG 1 1
15 31189 1 1 87 HIS H H 0.796 3.201 -0.498 1.00 . A A . 87 HIS H 1 1
15 31190 1 1 87 HIS HA H -1.712 4.255 -1.594 1.00 . A A . 87 HIS HA 1 1
15 31191 1 1 87 HIS HB2 H -0.612 1.494 -2.069 1.00 . A A . 87 HIS HB2 1 1
15 31192 1 1 87 HIS HB3 H -1.730 2.414 -3.070 1.00 . A A . 87 HIS HB3 1 1
15 31193 1 1 87 HIS HD1 H -0.720 4.146 -4.688 1.00 . A A . 87 HIS HD1 1 1
15 31194 1 1 87 HIS HD2 H 2.101 2.116 -2.409 1.00 . A A . 87 HIS HD2 1 1
15 31195 1 1 87 HIS HE1 H 1.503 4.687 -5.732 1.00 . A A . 87 HIS HE1 1 1
15 31196 1 1 87 HIS HE2 H 3.186 3.382 -4.387 1.00 . A A . 87 HIS HE2 1 1
15 31197 1 1 87 HIS N N 0.055 3.837 -0.612 1.00 . A A . 87 HIS N 1 1
15 31198 1 1 87 HIS ND1 N 0.132 3.799 -4.349 1.00 . A A . 87 HIS ND1 1 1
15 31199 1 1 87 HIS NE2 N 2.234 3.429 -4.164 1.00 . A A . 87 HIS NE2 1 1
15 31200 1 1 87 HIS O O -1.700 1.553 0.211 1.00 . A A . 87 HIS O 1 1
15 31201 1 1 88 MET C C -5.188 1.857 0.390 1.00 . A A . 88 MET C 1 1
15 31202 1 1 88 MET CA C -4.086 2.643 1.090 1.00 . A A . 88 MET CA 1 1
15 31203 1 1 88 MET CB C -4.703 3.717 1.989 1.00 . A A . 88 MET CB 1 1
15 31204 1 1 88 MET CE C -6.400 2.965 5.720 1.00 . A A . 88 MET CE 1 1
15 31205 1 1 88 MET CG C -4.860 3.280 3.436 1.00 . A A . 88 MET CG 1 1
15 31206 1 1 88 MET H H -3.397 4.121 -0.260 1.00 . A A . 88 MET H 1 1
15 31207 1 1 88 MET HA H -3.514 1.963 1.703 1.00 . A A . 88 MET HA 1 1
15 31208 1 1 88 MET HB2 H -4.073 4.594 1.966 1.00 . A A . 88 MET HB2 1 1
15 31209 1 1 88 MET HB3 H -5.679 3.975 1.605 1.00 . A A . 88 MET HB3 1 1
15 31210 1 1 88 MET HE1 H -6.487 1.911 5.502 1.00 . A A . 88 MET HE1 1 1
15 31211 1 1 88 MET HE2 H -7.241 3.279 6.321 1.00 . A A . 88 MET HE2 1 1
15 31212 1 1 88 MET HE3 H -5.483 3.144 6.262 1.00 . A A . 88 MET HE3 1 1
15 31213 1 1 88 MET HG2 H -4.868 2.201 3.473 1.00 . A A . 88 MET HG2 1 1
15 31214 1 1 88 MET HG3 H -4.020 3.652 4.004 1.00 . A A . 88 MET HG3 1 1
15 31215 1 1 88 MET N N -3.176 3.247 0.126 1.00 . A A . 88 MET N 1 1
15 31216 1 1 88 MET O O -5.953 2.406 -0.402 1.00 . A A . 88 MET O 1 1
15 31217 1 1 88 MET SD S -6.380 3.893 4.188 1.00 . A A . 88 MET SD 1 1
15 31218 1 1 89 PHE C C -7.112 -0.965 1.194 1.00 . A A . 89 PHE C 1 1
15 31219 1 1 89 PHE CA C -6.273 -0.303 0.104 1.00 . A A . 89 PHE CA 1 1
15 31220 1 1 89 PHE CB C -5.610 -1.374 -0.763 1.00 . A A . 89 PHE CB 1 1
15 31221 1 1 89 PHE CD1 C -5.371 -0.442 -3.083 1.00 . A A . 89 PHE CD1 1 1
15 31222 1 1 89 PHE CD2 C -3.408 -0.675 -1.748 1.00 . A A . 89 PHE CD2 1 1
15 31223 1 1 89 PHE CE1 C -4.607 0.063 -4.119 1.00 . A A . 89 PHE CE1 1 1
15 31224 1 1 89 PHE CE2 C -2.642 -0.171 -2.782 1.00 . A A . 89 PHE CE2 1 1
15 31225 1 1 89 PHE CG C -4.780 -0.817 -1.887 1.00 . A A . 89 PHE CG 1 1
15 31226 1 1 89 PHE CZ C -3.242 0.199 -3.969 1.00 . A A . 89 PHE CZ 1 1
15 31227 1 1 89 PHE H H -4.627 0.189 1.338 1.00 . A A . 89 PHE H 1 1
15 31228 1 1 89 PHE HA H -6.916 0.305 -0.513 1.00 . A A . 89 PHE HA 1 1
15 31229 1 1 89 PHE HB2 H -4.965 -1.979 -0.144 1.00 . A A . 89 PHE HB2 1 1
15 31230 1 1 89 PHE HB3 H -6.376 -2.000 -1.195 1.00 . A A . 89 PHE HB3 1 1
15 31231 1 1 89 PHE HD1 H -6.438 -0.547 -3.204 1.00 . A A . 89 PHE HD1 1 1
15 31232 1 1 89 PHE HD2 H -2.937 -0.965 -0.821 1.00 . A A . 89 PHE HD2 1 1
15 31233 1 1 89 PHE HE1 H -5.079 0.352 -5.046 1.00 . A A . 89 PHE HE1 1 1
15 31234 1 1 89 PHE HE2 H -1.576 -0.065 -2.662 1.00 . A A . 89 PHE HE2 1 1
15 31235 1 1 89 PHE HZ H -2.643 0.594 -4.777 1.00 . A A . 89 PHE HZ 1 1
15 31236 1 1 89 PHE N N -5.264 0.566 0.695 1.00 . A A . 89 PHE N 1 1
15 31237 1 1 89 PHE O O -6.595 -1.734 2.003 1.00 . A A . 89 PHE O 1 1
15 31238 1 1 90 SER C C -10.043 -2.442 1.643 1.00 . A A . 90 SER C 1 1
15 31239 1 1 90 SER CA C -9.307 -1.232 2.207 1.00 . A A . 90 SER CA 1 1
15 31240 1 1 90 SER CB C -10.317 -0.184 2.674 1.00 . A A . 90 SER CB 1 1
15 31241 1 1 90 SER H H -8.761 -0.041 0.542 1.00 . A A . 90 SER H 1 1
15 31242 1 1 90 SER HA H -8.712 -1.549 3.051 1.00 . A A . 90 SER HA 1 1
15 31243 1 1 90 SER HB2 H -11.243 -0.315 2.135 1.00 . A A . 90 SER HB2 1 1
15 31244 1 1 90 SER HB3 H -10.495 -0.305 3.732 1.00 . A A . 90 SER HB3 1 1
15 31245 1 1 90 SER HG H -9.029 1.269 2.943 1.00 . A A . 90 SER HG 1 1
15 31246 1 1 90 SER N N -8.405 -0.662 1.211 1.00 . A A . 90 SER N 1 1
15 31247 1 1 90 SER O O -10.844 -2.317 0.718 1.00 . A A . 90 SER O 1 1
15 31248 1 1 90 SER OG O -9.835 1.129 2.440 1.00 . A A . 90 SER OG 1 1
15 31249 1 1 91 PHE C C -11.633 -5.165 2.601 1.00 . A A . 91 PHE C 1 1
15 31250 1 1 91 PHE CA C -10.403 -4.842 1.759 1.00 . A A . 91 PHE CA 1 1
15 31251 1 1 91 PHE CB C -9.408 -5.999 1.815 1.00 . A A . 91 PHE CB 1 1
15 31252 1 1 91 PHE CD1 C -7.348 -4.872 0.935 1.00 . A A . 91 PHE CD1 1 1
15 31253 1 1 91 PHE CD2 C -8.204 -6.754 -0.249 1.00 . A A . 91 PHE CD2 1 1
15 31254 1 1 91 PHE CE1 C -6.325 -4.753 0.013 1.00 . A A . 91 PHE CE1 1 1
15 31255 1 1 91 PHE CE2 C -7.184 -6.642 -1.174 1.00 . A A . 91 PHE CE2 1 1
15 31256 1 1 91 PHE CG C -8.296 -5.873 0.813 1.00 . A A . 91 PHE CG 1 1
15 31257 1 1 91 PHE CZ C -6.243 -5.639 -1.042 1.00 . A A . 91 PHE CZ 1 1
15 31258 1 1 91 PHE H H -9.116 -3.646 2.942 1.00 . A A . 91 PHE H 1 1
15 31259 1 1 91 PHE HA H -10.713 -4.697 0.735 1.00 . A A . 91 PHE HA 1 1
15 31260 1 1 91 PHE HB2 H -8.966 -6.039 2.799 1.00 . A A . 91 PHE HB2 1 1
15 31261 1 1 91 PHE HB3 H -9.929 -6.924 1.620 1.00 . A A . 91 PHE HB3 1 1
15 31262 1 1 91 PHE HD1 H -7.410 -4.179 1.760 1.00 . A A . 91 PHE HD1 1 1
15 31263 1 1 91 PHE HD2 H -8.938 -7.535 -0.352 1.00 . A A . 91 PHE HD2 1 1
15 31264 1 1 91 PHE HE1 H -5.593 -3.967 0.116 1.00 . A A . 91 PHE HE1 1 1
15 31265 1 1 91 PHE HE2 H -7.126 -7.336 -1.999 1.00 . A A . 91 PHE HE2 1 1
15 31266 1 1 91 PHE HZ H -5.443 -5.550 -1.763 1.00 . A A . 91 PHE HZ 1 1
15 31267 1 1 91 PHE N N -9.766 -3.610 2.208 1.00 . A A . 91 PHE N 1 1
15 31268 1 1 91 PHE O O -11.612 -5.038 3.826 1.00 . A A . 91 PHE O 1 1
15 31269 1 1 92 ASN C C -14.043 -7.435 2.842 1.00 . A A . 92 ASN C 1 1
15 31270 1 1 92 ASN CA C -13.949 -5.929 2.614 1.00 . A A . 92 ASN CA 1 1
15 31271 1 1 92 ASN CB C -15.148 -5.449 1.796 1.00 . A A . 92 ASN CB 1 1
15 31272 1 1 92 ASN CG C -15.551 -4.028 2.140 1.00 . A A . 92 ASN CG 1 1
15 31273 1 1 92 ASN H H -12.657 -5.664 0.958 1.00 . A A . 92 ASN H 1 1
15 31274 1 1 92 ASN HA H -13.953 -5.430 3.571 1.00 . A A . 92 ASN HA 1 1
15 31275 1 1 92 ASN HB2 H -14.899 -5.487 0.745 1.00 . A A . 92 ASN HB2 1 1
15 31276 1 1 92 ASN HB3 H -15.990 -6.099 1.986 1.00 . A A . 92 ASN HB3 1 1
15 31277 1 1 92 ASN HD21 H -15.541 -3.533 0.214 1.00 . A A . 92 ASN HD21 1 1
15 31278 1 1 92 ASN HD22 H -15.959 -2.266 1.312 1.00 . A A . 92 ASN HD22 1 1
15 31279 1 1 92 ASN N N -12.705 -5.584 1.934 1.00 . A A . 92 ASN N 1 1
15 31280 1 1 92 ASN ND2 N -15.699 -3.191 1.119 1.00 . A A . 92 ASN ND2 1 1
15 31281 1 1 92 ASN O O -15.112 -8.030 2.704 1.00 . A A . 92 ASN O 1 1
15 31282 1 1 92 ASN OD1 O -15.729 -3.686 3.309 1.00 . A A . 92 ASN OD1 1 1
15 31283 1 1 93 ASN C C -11.446 -9.906 3.803 1.00 . A A . 93 ASN C 1 1
15 31284 1 1 93 ASN CA C -12.859 -9.482 3.434 1.00 . A A . 93 ASN CA 1 1
15 31285 1 1 93 ASN CB C -13.332 -10.253 2.199 1.00 . A A . 93 ASN CB 1 1
15 31286 1 1 93 ASN CG C -14.766 -10.726 2.324 1.00 . A A . 93 ASN CG 1 1
15 31287 1 1 93 ASN H H -12.096 -7.514 3.280 1.00 . A A . 93 ASN H 1 1
15 31288 1 1 93 ASN HA H -13.511 -9.708 4.262 1.00 . A A . 93 ASN HA 1 1
15 31289 1 1 93 ASN HB2 H -13.261 -9.612 1.334 1.00 . A A . 93 ASN HB2 1 1
15 31290 1 1 93 ASN HB3 H -12.698 -11.115 2.056 1.00 . A A . 93 ASN HB3 1 1
15 31291 1 1 93 ASN HD21 H -14.716 -11.431 0.466 1.00 . A A . 93 ASN HD21 1 1
15 31292 1 1 93 ASN HD22 H -16.207 -11.645 1.309 1.00 . A A . 93 ASN HD22 1 1
15 31293 1 1 93 ASN N N -12.915 -8.045 3.189 1.00 . A A . 93 ASN N 1 1
15 31294 1 1 93 ASN ND2 N -15.283 -11.328 1.259 1.00 . A A . 93 ASN ND2 1 1
15 31295 1 1 93 ASN O O -10.540 -9.881 2.969 1.00 . A A . 93 ASN O 1 1
15 31296 1 1 93 ASN OD1 O -15.403 -10.552 3.363 1.00 . A A . 93 ASN OD1 1 1
15 31297 1 1 94 ARG C C -9.390 -11.833 4.643 1.00 . A A . 94 ARG C 1 1
15 31298 1 1 94 ARG CA C -9.957 -10.739 5.538 1.00 . A A . 94 ARG CA 1 1
15 31299 1 1 94 ARG CB C -10.058 -11.246 6.978 1.00 . A A . 94 ARG CB 1 1
15 31300 1 1 94 ARG CD C -8.605 -10.523 8.901 1.00 . A A . 94 ARG CD 1 1
15 31301 1 1 94 ARG CG C -8.708 -11.400 7.663 1.00 . A A . 94 ARG CG 1 1
15 31302 1 1 94 ARG CZ C -6.508 -11.332 9.912 1.00 . A A . 94 ARG CZ 1 1
15 31303 1 1 94 ARG H H -12.024 -10.304 5.675 1.00 . A A . 94 ARG H 1 1
15 31304 1 1 94 ARG HA H -9.294 -9.889 5.507 1.00 . A A . 94 ARG HA 1 1
15 31305 1 1 94 ARG HB2 H -10.655 -10.554 7.551 1.00 . A A . 94 ARG HB2 1 1
15 31306 1 1 94 ARG HB3 H -10.546 -12.209 6.974 1.00 . A A . 94 ARG HB3 1 1
15 31307 1 1 94 ARG HD2 H -9.015 -9.551 8.674 1.00 . A A . 94 ARG HD2 1 1
15 31308 1 1 94 ARG HD3 H -9.178 -10.978 9.697 1.00 . A A . 94 ARG HD3 1 1
15 31309 1 1 94 ARG HE H -6.802 -9.488 9.208 1.00 . A A . 94 ARG HE 1 1
15 31310 1 1 94 ARG HG2 H -8.579 -12.431 7.954 1.00 . A A . 94 ARG HG2 1 1
15 31311 1 1 94 ARG HG3 H -7.930 -11.119 6.969 1.00 . A A . 94 ARG HG3 1 1
15 31312 1 1 94 ARG HH11 H -7.988 -12.709 9.840 1.00 . A A . 94 ARG HH11 1 1
15 31313 1 1 94 ARG HH12 H -6.503 -13.253 10.542 1.00 . A A . 94 ARG HH12 1 1
15 31314 1 1 94 ARG HH21 H -4.846 -10.203 10.130 1.00 . A A . 94 ARG HH21 1 1
15 31315 1 1 94 ARG HH22 H -4.718 -11.831 10.707 1.00 . A A . 94 ARG HH22 1 1
15 31316 1 1 94 ARG N N -11.263 -10.303 5.058 1.00 . A A . 94 ARG N 1 1
15 31317 1 1 94 ARG NE N -7.222 -10.363 9.344 1.00 . A A . 94 ARG NE 1 1
15 31318 1 1 94 ARG NH1 N -7.044 -12.530 10.115 1.00 . A A . 94 ARG NH1 1 1
15 31319 1 1 94 ARG NH2 N -5.254 -11.104 10.280 1.00 . A A . 94 ARG NH2 1 1
15 31320 1 1 94 ARG O O -8.183 -12.059 4.615 1.00 . A A . 94 ARG O 1 1
15 31321 1 1 95 THR C C -9.071 -13.005 1.844 1.00 . A A . 95 THR C 1 1
15 31322 1 1 95 THR CA C -9.855 -13.564 3.022 1.00 . A A . 95 THR CA 1 1
15 31323 1 1 95 THR CB C -11.088 -14.306 2.544 1.00 . A A . 95 THR CB 1 1
15 31324 1 1 95 THR CG2 C -10.911 -15.800 2.519 1.00 . A A . 95 THR CG2 1 1
15 31325 1 1 95 THR H H -11.217 -12.292 3.967 1.00 . A A . 95 THR H 1 1
15 31326 1 1 95 THR HA H -9.226 -14.239 3.568 1.00 . A A . 95 THR HA 1 1
15 31327 1 1 95 THR HB H -11.315 -13.976 1.555 1.00 . A A . 95 THR HB 1 1
15 31328 1 1 95 THR HG1 H -12.992 -14.410 2.992 1.00 . A A . 95 THR HG1 1 1
15 31329 1 1 95 THR HG21 H -11.781 -16.258 2.078 1.00 . A A . 95 THR HG21 1 1
15 31330 1 1 95 THR HG22 H -10.788 -16.155 3.531 1.00 . A A . 95 THR HG22 1 1
15 31331 1 1 95 THR HG23 H -10.035 -16.048 1.939 1.00 . A A . 95 THR HG23 1 1
15 31332 1 1 95 THR N N -10.265 -12.508 3.912 1.00 . A A . 95 THR N 1 1
15 31333 1 1 95 THR O O -7.999 -13.504 1.505 1.00 . A A . 95 THR O 1 1
15 31334 1 1 95 THR OG1 O -12.202 -14.022 3.372 1.00 . A A . 95 THR OG1 1 1
15 31335 1 1 96 VAL C C -7.632 -10.689 0.584 1.00 . A A . 96 VAL C 1 1
15 31336 1 1 96 VAL CA C -8.930 -11.313 0.109 1.00 . A A . 96 VAL CA 1 1
15 31337 1 1 96 VAL CB C -9.789 -10.214 -0.559 1.00 . A A . 96 VAL CB 1 1
15 31338 1 1 96 VAL CG1 C -9.629 -10.250 -2.070 1.00 . A A . 96 VAL CG1 1 1
15 31339 1 1 96 VAL CG2 C -11.252 -10.337 -0.167 1.00 . A A . 96 VAL CG2 1 1
15 31340 1 1 96 VAL H H -10.449 -11.589 1.563 1.00 . A A . 96 VAL H 1 1
15 31341 1 1 96 VAL HA H -8.707 -12.074 -0.625 1.00 . A A . 96 VAL HA 1 1
15 31342 1 1 96 VAL HB H -9.432 -9.256 -0.212 1.00 . A A . 96 VAL HB 1 1
15 31343 1 1 96 VAL HG11 H -8.762 -9.669 -2.353 1.00 . A A . 96 VAL HG11 1 1
15 31344 1 1 96 VAL HG12 H -10.510 -9.831 -2.536 1.00 . A A . 96 VAL HG12 1 1
15 31345 1 1 96 VAL HG13 H -9.500 -11.271 -2.394 1.00 . A A . 96 VAL HG13 1 1
15 31346 1 1 96 VAL HG21 H -11.856 -9.732 -0.826 1.00 . A A . 96 VAL HG21 1 1
15 31347 1 1 96 VAL HG22 H -11.373 -9.993 0.849 1.00 . A A . 96 VAL HG22 1 1
15 31348 1 1 96 VAL HG23 H -11.560 -11.370 -0.239 1.00 . A A . 96 VAL HG23 1 1
15 31349 1 1 96 VAL N N -9.602 -11.952 1.236 1.00 . A A . 96 VAL N 1 1
15 31350 1 1 96 VAL O O -6.579 -10.865 -0.029 1.00 . A A . 96 VAL O 1 1
15 31351 1 1 97 MET C C -5.539 -10.357 2.732 1.00 . A A . 97 MET C 1 1
15 31352 1 1 97 MET CA C -6.550 -9.314 2.267 1.00 . A A . 97 MET CA 1 1
15 31353 1 1 97 MET CB C -6.963 -8.393 3.420 1.00 . A A . 97 MET CB 1 1
15 31354 1 1 97 MET CE C -6.087 -7.898 7.078 1.00 . A A . 97 MET CE 1 1
15 31355 1 1 97 MET CG C -7.037 -9.073 4.777 1.00 . A A . 97 MET CG 1 1
15 31356 1 1 97 MET H H -8.591 -9.866 2.137 1.00 . A A . 97 MET H 1 1
15 31357 1 1 97 MET HA H -6.095 -8.717 1.489 1.00 . A A . 97 MET HA 1 1
15 31358 1 1 97 MET HB2 H -6.251 -7.586 3.489 1.00 . A A . 97 MET HB2 1 1
15 31359 1 1 97 MET HB3 H -7.936 -7.982 3.198 1.00 . A A . 97 MET HB3 1 1
15 31360 1 1 97 MET HE1 H -5.724 -8.306 8.009 1.00 . A A . 97 MET HE1 1 1
15 31361 1 1 97 MET HE2 H -7.168 -7.893 7.083 1.00 . A A . 97 MET HE2 1 1
15 31362 1 1 97 MET HE3 H -5.720 -6.888 6.958 1.00 . A A . 97 MET HE3 1 1
15 31363 1 1 97 MET HG2 H -7.839 -8.627 5.344 1.00 . A A . 97 MET HG2 1 1
15 31364 1 1 97 MET HG3 H -7.243 -10.121 4.631 1.00 . A A . 97 MET HG3 1 1
15 31365 1 1 97 MET N N -7.718 -9.962 1.693 1.00 . A A . 97 MET N 1 1
15 31366 1 1 97 MET O O -4.331 -10.169 2.592 1.00 . A A . 97 MET O 1 1
15 31367 1 1 97 MET SD S -5.512 -8.908 5.720 1.00 . A A . 97 MET SD 1 1
15 31368 1 1 98 ASP C C -4.491 -13.210 2.552 1.00 . A A . 98 ASP C 1 1
15 31369 1 1 98 ASP CA C -5.165 -12.537 3.739 1.00 . A A . 98 ASP CA 1 1
15 31370 1 1 98 ASP CB C -5.953 -13.568 4.552 1.00 . A A . 98 ASP CB 1 1
15 31371 1 1 98 ASP CG C -5.084 -14.710 5.042 1.00 . A A . 98 ASP CG 1 1
15 31372 1 1 98 ASP H H -7.014 -11.568 3.354 1.00 . A A . 98 ASP H 1 1
15 31373 1 1 98 ASP HA H -4.408 -12.097 4.362 1.00 . A A . 98 ASP HA 1 1
15 31374 1 1 98 ASP HB2 H -6.389 -13.081 5.412 1.00 . A A . 98 ASP HB2 1 1
15 31375 1 1 98 ASP HB3 H -6.741 -13.977 3.937 1.00 . A A . 98 ASP HB3 1 1
15 31376 1 1 98 ASP N N -6.039 -11.466 3.274 1.00 . A A . 98 ASP N 1 1
15 31377 1 1 98 ASP O O -3.341 -13.640 2.634 1.00 . A A . 98 ASP O 1 1
15 31378 1 1 98 ASP OD1 O -3.855 -14.516 5.150 1.00 . A A . 98 ASP OD1 1 1
15 31379 1 1 98 ASP OD2 O -5.633 -15.798 5.316 1.00 . A A . 98 ASP OD2 1 1
15 31380 1 1 99 ASN C C -3.840 -12.882 -0.539 1.00 . A A . 99 ASN C 1 1
15 31381 1 1 99 ASN CA C -4.705 -13.879 0.223 1.00 . A A . 99 ASN CA 1 1
15 31382 1 1 99 ASN CB C -5.858 -14.355 -0.661 1.00 . A A . 99 ASN CB 1 1
15 31383 1 1 99 ASN CG C -6.425 -15.685 -0.205 1.00 . A A . 99 ASN CG 1 1
15 31384 1 1 99 ASN H H -6.124 -12.903 1.452 1.00 . A A . 99 ASN H 1 1
15 31385 1 1 99 ASN HA H -4.098 -14.729 0.500 1.00 . A A . 99 ASN HA 1 1
15 31386 1 1 99 ASN HB2 H -6.650 -13.621 -0.637 1.00 . A A . 99 ASN HB2 1 1
15 31387 1 1 99 ASN HB3 H -5.505 -14.464 -1.675 1.00 . A A . 99 ASN HB3 1 1
15 31388 1 1 99 ASN HD21 H -8.252 -14.904 -0.115 1.00 . A A . 99 ASN HD21 1 1
15 31389 1 1 99 ASN HD22 H -8.127 -16.572 0.318 1.00 . A A . 99 ASN HD22 1 1
15 31390 1 1 99 ASN N N -5.219 -13.277 1.447 1.00 . A A . 99 ASN N 1 1
15 31391 1 1 99 ASN ND2 N -7.734 -15.725 0.021 1.00 . A A . 99 ASN ND2 1 1
15 31392 1 1 99 ASN O O -2.944 -13.269 -1.286 1.00 . A A . 99 ASN O 1 1
15 31393 1 1 99 ASN OD1 O -5.697 -16.668 -0.060 1.00 . A A . 99 ASN OD1 1 1
15 31394 1 1 100 ILE C C -2.127 -10.157 -0.209 1.00 . A A . 100 ILE C 1 1
15 31395 1 1 100 ILE CA C -3.373 -10.529 -1.005 1.00 . A A . 100 ILE CA 1 1
15 31396 1 1 100 ILE CB C -4.253 -9.273 -1.188 1.00 . A A . 100 ILE CB 1 1
15 31397 1 1 100 ILE CD1 C -4.838 -9.002 -3.655 1.00 . A A . 100 ILE CD1 1 1
15 31398 1 1 100 ILE CG1 C -5.280 -9.510 -2.300 1.00 . A A . 100 ILE CG1 1 1
15 31399 1 1 100 ILE CG2 C -3.401 -8.041 -1.489 1.00 . A A . 100 ILE CG2 1 1
15 31400 1 1 100 ILE H H -4.849 -11.354 0.265 1.00 . A A . 100 ILE H 1 1
15 31401 1 1 100 ILE HA H -3.076 -10.882 -1.981 1.00 . A A . 100 ILE HA 1 1
15 31402 1 1 100 ILE HB H -4.778 -9.094 -0.262 1.00 . A A . 100 ILE HB 1 1
15 31403 1 1 100 ILE HD11 H -3.785 -9.206 -3.788 1.00 . A A . 100 ILE HD11 1 1
15 31404 1 1 100 ILE HD12 H -5.009 -7.935 -3.713 1.00 . A A . 100 ILE HD12 1 1
15 31405 1 1 100 ILE HD13 H -5.402 -9.499 -4.427 1.00 . A A . 100 ILE HD13 1 1
15 31406 1 1 100 ILE HG12 H -5.463 -10.570 -2.390 1.00 . A A . 100 ILE HG12 1 1
15 31407 1 1 100 ILE HG13 H -6.202 -9.011 -2.042 1.00 . A A . 100 ILE HG13 1 1
15 31408 1 1 100 ILE HG21 H -2.786 -8.232 -2.356 1.00 . A A . 100 ILE HG21 1 1
15 31409 1 1 100 ILE HG22 H -2.769 -7.824 -0.643 1.00 . A A . 100 ILE HG22 1 1
15 31410 1 1 100 ILE HG23 H -4.044 -7.196 -1.684 1.00 . A A . 100 ILE HG23 1 1
15 31411 1 1 100 ILE N N -4.119 -11.595 -0.343 1.00 . A A . 100 ILE N 1 1
15 31412 1 1 100 ILE O O -1.007 -10.248 -0.708 1.00 . A A . 100 ILE O 1 1
15 31413 1 1 101 LYS C C -0.085 -10.313 1.844 1.00 . A A . 101 LYS C 1 1
15 31414 1 1 101 LYS CA C -1.247 -9.323 1.910 1.00 . A A . 101 LYS CA 1 1
15 31415 1 1 101 LYS CB C -1.748 -9.214 3.350 1.00 . A A . 101 LYS CB 1 1
15 31416 1 1 101 LYS CD C -0.635 -9.648 5.563 1.00 . A A . 101 LYS CD 1 1
15 31417 1 1 101 LYS CE C -1.785 -9.349 6.511 1.00 . A A . 101 LYS CE 1 1
15 31418 1 1 101 LYS CG C -0.682 -8.755 4.332 1.00 . A A . 101 LYS CG 1 1
15 31419 1 1 101 LYS H H -3.260 -9.670 1.362 1.00 . A A . 101 LYS H 1 1
15 31420 1 1 101 LYS HA H -0.900 -8.350 1.583 1.00 . A A . 101 LYS HA 1 1
15 31421 1 1 101 LYS HB2 H -2.565 -8.512 3.382 1.00 . A A . 101 LYS HB2 1 1
15 31422 1 1 101 LYS HB3 H -2.105 -10.184 3.667 1.00 . A A . 101 LYS HB3 1 1
15 31423 1 1 101 LYS HD2 H -0.699 -10.679 5.251 1.00 . A A . 101 LYS HD2 1 1
15 31424 1 1 101 LYS HD3 H 0.299 -9.482 6.080 1.00 . A A . 101 LYS HD3 1 1
15 31425 1 1 101 LYS HE2 H -1.996 -8.290 6.479 1.00 . A A . 101 LYS HE2 1 1
15 31426 1 1 101 LYS HE3 H -2.656 -9.899 6.186 1.00 . A A . 101 LYS HE3 1 1
15 31427 1 1 101 LYS HG2 H 0.280 -8.783 3.844 1.00 . A A . 101 LYS HG2 1 1
15 31428 1 1 101 LYS HG3 H -0.903 -7.744 4.640 1.00 . A A . 101 LYS HG3 1 1
15 31429 1 1 101 LYS HZ1 H -2.325 -10.054 8.402 1.00 . A A . 101 LYS HZ1 1 1
15 31430 1 1 101 LYS HZ2 H -1.068 -8.922 8.426 1.00 . A A . 101 LYS HZ2 1 1
15 31431 1 1 101 LYS HZ3 H -0.768 -10.507 7.921 1.00 . A A . 101 LYS HZ3 1 1
15 31432 1 1 101 LYS N N -2.340 -9.726 1.030 1.00 . A A . 101 LYS N 1 1
15 31433 1 1 101 LYS NZ N -1.464 -9.735 7.913 1.00 . A A . 101 LYS NZ 1 1
15 31434 1 1 101 LYS O O 1.074 -9.935 2.017 1.00 . A A . 101 LYS O 1 1
15 31435 1 1 102 MET C C 1.296 -12.574 0.140 1.00 . A A . 102 MET C 1 1
15 31436 1 1 102 MET CA C 0.617 -12.613 1.501 1.00 . A A . 102 MET CA 1 1
15 31437 1 1 102 MET CB C 0.010 -13.995 1.751 1.00 . A A . 102 MET CB 1 1
15 31438 1 1 102 MET CE C -0.949 -15.154 -1.933 1.00 . A A . 102 MET CE 1 1
15 31439 1 1 102 MET CG C -1.043 -14.403 0.734 1.00 . A A . 102 MET CG 1 1
15 31440 1 1 102 MET H H -1.342 -11.822 1.458 1.00 . A A . 102 MET H 1 1
15 31441 1 1 102 MET HA H 1.357 -12.412 2.262 1.00 . A A . 102 MET HA 1 1
15 31442 1 1 102 MET HB2 H 0.801 -14.728 1.730 1.00 . A A . 102 MET HB2 1 1
15 31443 1 1 102 MET HB3 H -0.446 -14.000 2.729 1.00 . A A . 102 MET HB3 1 1
15 31444 1 1 102 MET HE1 H -0.512 -15.788 -2.691 1.00 . A A . 102 MET HE1 1 1
15 31445 1 1 102 MET HE2 H -0.577 -14.148 -2.047 1.00 . A A . 102 MET HE2 1 1
15 31446 1 1 102 MET HE3 H -2.024 -15.156 -2.039 1.00 . A A . 102 MET HE3 1 1
15 31447 1 1 102 MET HG2 H -1.936 -14.702 1.262 1.00 . A A . 102 MET HG2 1 1
15 31448 1 1 102 MET HG3 H -1.266 -13.555 0.107 1.00 . A A . 102 MET HG3 1 1
15 31449 1 1 102 MET N N -0.403 -11.579 1.590 1.00 . A A . 102 MET N 1 1
15 31450 1 1 102 MET O O 2.505 -12.776 0.032 1.00 . A A . 102 MET O 1 1
15 31451 1 1 102 MET SD S -0.508 -15.773 -0.312 1.00 . A A . 102 MET SD 1 1
15 31452 1 1 103 THR C C 2.105 -11.157 -2.348 1.00 . A A . 103 THR C 1 1
15 31453 1 1 103 THR CA C 1.035 -12.231 -2.246 1.00 . A A . 103 THR CA 1 1
15 31454 1 1 103 THR CB C -0.092 -11.933 -3.229 1.00 . A A . 103 THR CB 1 1
15 31455 1 1 103 THR CG2 C -0.032 -12.776 -4.474 1.00 . A A . 103 THR CG2 1 1
15 31456 1 1 103 THR H H -0.445 -12.150 -0.752 1.00 . A A . 103 THR H 1 1
15 31457 1 1 103 THR HA H 1.474 -13.185 -2.484 1.00 . A A . 103 THR HA 1 1
15 31458 1 1 103 THR HB H -0.032 -10.899 -3.526 1.00 . A A . 103 THR HB 1 1
15 31459 1 1 103 THR HG1 H -2.048 -11.976 -3.272 1.00 . A A . 103 THR HG1 1 1
15 31460 1 1 103 THR HG21 H -0.546 -13.708 -4.295 1.00 . A A . 103 THR HG21 1 1
15 31461 1 1 103 THR HG22 H 0.999 -12.975 -4.724 1.00 . A A . 103 THR HG22 1 1
15 31462 1 1 103 THR HG23 H -0.508 -12.249 -5.288 1.00 . A A . 103 THR HG23 1 1
15 31463 1 1 103 THR N N 0.511 -12.306 -0.897 1.00 . A A . 103 THR N 1 1
15 31464 1 1 103 THR O O 3.243 -11.434 -2.725 1.00 . A A . 103 THR O 1 1
15 31465 1 1 103 THR OG1 O -1.356 -12.144 -2.629 1.00 . A A . 103 THR OG1 1 1
15 31466 1 1 104 LEU C C 3.977 -9.204 -1.364 1.00 . A A . 104 LEU C 1 1
15 31467 1 1 104 LEU CA C 2.672 -8.811 -2.042 1.00 . A A . 104 LEU CA 1 1
15 31468 1 1 104 LEU CB C 2.079 -7.576 -1.353 1.00 . A A . 104 LEU CB 1 1
15 31469 1 1 104 LEU CD1 C -0.062 -6.474 -0.653 1.00 . A A . 104 LEU CD1 1 1
15 31470 1 1 104 LEU CD2 C 0.679 -6.340 -3.032 1.00 . A A . 104 LEU CD2 1 1
15 31471 1 1 104 LEU CG C 0.655 -7.202 -1.779 1.00 . A A . 104 LEU CG 1 1
15 31472 1 1 104 LEU H H 0.817 -9.772 -1.698 1.00 . A A . 104 LEU H 1 1
15 31473 1 1 104 LEU HA H 2.869 -8.580 -3.078 1.00 . A A . 104 LEU HA 1 1
15 31474 1 1 104 LEU HB2 H 2.076 -7.755 -0.288 1.00 . A A . 104 LEU HB2 1 1
15 31475 1 1 104 LEU HB3 H 2.724 -6.735 -1.557 1.00 . A A . 104 LEU HB3 1 1
15 31476 1 1 104 LEU HD11 H -1.089 -6.803 -0.609 1.00 . A A . 104 LEU HD11 1 1
15 31477 1 1 104 LEU HD12 H -0.034 -5.408 -0.836 1.00 . A A . 104 LEU HD12 1 1
15 31478 1 1 104 LEU HD13 H 0.427 -6.691 0.286 1.00 . A A . 104 LEU HD13 1 1
15 31479 1 1 104 LEU HD21 H 1.528 -6.609 -3.643 1.00 . A A . 104 LEU HD21 1 1
15 31480 1 1 104 LEU HD22 H 0.753 -5.301 -2.751 1.00 . A A . 104 LEU HD22 1 1
15 31481 1 1 104 LEU HD23 H -0.231 -6.499 -3.590 1.00 . A A . 104 LEU HD23 1 1
15 31482 1 1 104 LEU HG H 0.101 -8.101 -2.001 1.00 . A A . 104 LEU HG 1 1
15 31483 1 1 104 LEU N N 1.735 -9.927 -1.999 1.00 . A A . 104 LEU N 1 1
15 31484 1 1 104 LEU O O 5.048 -9.137 -1.966 1.00 . A A . 104 LEU O 1 1
15 31485 1 1 105 GLN C C 5.788 -11.167 -0.057 1.00 . A A . 105 GLN C 1 1
15 31486 1 1 105 GLN CA C 5.030 -10.053 0.663 1.00 . A A . 105 GLN CA 1 1
15 31487 1 1 105 GLN CB C 4.596 -10.534 2.048 1.00 . A A . 105 GLN CB 1 1
15 31488 1 1 105 GLN CD C 4.063 -9.592 4.324 1.00 . A A . 105 GLN CD 1 1
15 31489 1 1 105 GLN CG C 5.054 -9.629 3.179 1.00 . A A . 105 GLN CG 1 1
15 31490 1 1 105 GLN H H 2.982 -9.672 0.305 1.00 . A A . 105 GLN H 1 1
15 31491 1 1 105 GLN HA H 5.683 -9.196 0.775 1.00 . A A . 105 GLN HA 1 1
15 31492 1 1 105 GLN HB2 H 3.518 -10.588 2.076 1.00 . A A . 105 GLN HB2 1 1
15 31493 1 1 105 GLN HB3 H 5.001 -11.520 2.220 1.00 . A A . 105 GLN HB3 1 1
15 31494 1 1 105 GLN HE21 H 2.628 -8.986 3.089 1.00 . A A . 105 GLN HE21 1 1
15 31495 1 1 105 GLN HE22 H 2.165 -9.176 4.741 1.00 . A A . 105 GLN HE22 1 1
15 31496 1 1 105 GLN HG2 H 6.000 -9.990 3.552 1.00 . A A . 105 GLN HG2 1 1
15 31497 1 1 105 GLN HG3 H 5.177 -8.627 2.794 1.00 . A A . 105 GLN HG3 1 1
15 31498 1 1 105 GLN N N 3.869 -9.631 -0.110 1.00 . A A . 105 GLN N 1 1
15 31499 1 1 105 GLN NE2 N 2.827 -9.214 4.021 1.00 . A A . 105 GLN NE2 1 1
15 31500 1 1 105 GLN O O 7.015 -11.137 -0.144 1.00 . A A . 105 GLN O 1 1
15 31501 1 1 105 GLN OE1 O 4.404 -9.902 5.466 1.00 . A A . 105 GLN OE1 1 1
15 31502 1 1 106 GLN C C 6.593 -12.759 -2.379 1.00 . A A . 106 GLN C 1 1
15 31503 1 1 106 GLN CA C 5.662 -13.271 -1.287 1.00 . A A . 106 GLN CA 1 1
15 31504 1 1 106 GLN CB C 4.584 -14.169 -1.897 1.00 . A A . 106 GLN CB 1 1
15 31505 1 1 106 GLN CD C 3.431 -16.407 -1.695 1.00 . A A . 106 GLN CD 1 1
15 31506 1 1 106 GLN CG C 4.101 -15.264 -0.960 1.00 . A A . 106 GLN CG 1 1
15 31507 1 1 106 GLN H H 4.071 -12.124 -0.478 1.00 . A A . 106 GLN H 1 1
15 31508 1 1 106 GLN HA H 6.238 -13.844 -0.575 1.00 . A A . 106 GLN HA 1 1
15 31509 1 1 106 GLN HB2 H 3.735 -13.559 -2.169 1.00 . A A . 106 GLN HB2 1 1
15 31510 1 1 106 GLN HB3 H 4.981 -14.635 -2.787 1.00 . A A . 106 GLN HB3 1 1
15 31511 1 1 106 GLN HE21 H 2.081 -16.581 -0.246 1.00 . A A . 106 GLN HE21 1 1
15 31512 1 1 106 GLN HE22 H 1.915 -17.687 -1.562 1.00 . A A . 106 GLN HE22 1 1
15 31513 1 1 106 GLN HG2 H 4.949 -15.654 -0.416 1.00 . A A . 106 GLN HG2 1 1
15 31514 1 1 106 GLN HG3 H 3.395 -14.838 -0.263 1.00 . A A . 106 GLN HG3 1 1
15 31515 1 1 106 GLN N N 5.049 -12.152 -0.574 1.00 . A A . 106 GLN N 1 1
15 31516 1 1 106 GLN NE2 N 2.368 -16.946 -1.108 1.00 . A A . 106 GLN NE2 1 1
15 31517 1 1 106 GLN O O 7.633 -13.354 -2.660 1.00 . A A . 106 GLN O 1 1
15 31518 1 1 106 GLN OE1 O 3.861 -16.802 -2.779 1.00 . A A . 106 GLN OE1 1 1
15 31519 1 1 107 ILE C C 8.057 -10.105 -3.425 1.00 . A A . 107 ILE C 1 1
15 31520 1 1 107 ILE CA C 6.996 -11.015 -4.028 1.00 . A A . 107 ILE CA 1 1
15 31521 1 1 107 ILE CB C 6.105 -10.201 -4.980 1.00 . A A . 107 ILE CB 1 1
15 31522 1 1 107 ILE CD1 C 3.649 -10.083 -5.644 1.00 . A A . 107 ILE CD1 1 1
15 31523 1 1 107 ILE CG1 C 4.831 -10.975 -5.334 1.00 . A A . 107 ILE CG1 1 1
15 31524 1 1 107 ILE CG2 C 6.882 -9.863 -6.229 1.00 . A A . 107 ILE CG2 1 1
15 31525 1 1 107 ILE H H 5.374 -11.214 -2.694 1.00 . A A . 107 ILE H 1 1
15 31526 1 1 107 ILE HA H 7.487 -11.786 -4.601 1.00 . A A . 107 ILE HA 1 1
15 31527 1 1 107 ILE HB H 5.835 -9.278 -4.489 1.00 . A A . 107 ILE HB 1 1
15 31528 1 1 107 ILE HD11 H 2.760 -10.688 -5.750 1.00 . A A . 107 ILE HD11 1 1
15 31529 1 1 107 ILE HD12 H 3.834 -9.550 -6.565 1.00 . A A . 107 ILE HD12 1 1
15 31530 1 1 107 ILE HD13 H 3.511 -9.376 -4.840 1.00 . A A . 107 ILE HD13 1 1
15 31531 1 1 107 ILE HG12 H 5.020 -11.588 -6.202 1.00 . A A . 107 ILE HG12 1 1
15 31532 1 1 107 ILE HG13 H 4.558 -11.611 -4.505 1.00 . A A . 107 ILE HG13 1 1
15 31533 1 1 107 ILE HG21 H 7.934 -10.019 -6.042 1.00 . A A . 107 ILE HG21 1 1
15 31534 1 1 107 ILE HG22 H 6.712 -8.833 -6.487 1.00 . A A . 107 ILE HG22 1 1
15 31535 1 1 107 ILE HG23 H 6.561 -10.498 -7.039 1.00 . A A . 107 ILE HG23 1 1
15 31536 1 1 107 ILE N N 6.209 -11.640 -2.976 1.00 . A A . 107 ILE N 1 1
15 31537 1 1 107 ILE O O 9.240 -10.214 -3.742 1.00 . A A . 107 ILE O 1 1
15 31538 1 1 108 ILE C C 9.796 -8.955 -1.424 1.00 . A A . 108 ILE C 1 1
15 31539 1 1 108 ILE CA C 8.514 -8.277 -1.866 1.00 . A A . 108 ILE CA 1 1
15 31540 1 1 108 ILE CB C 7.847 -7.649 -0.625 1.00 . A A . 108 ILE CB 1 1
15 31541 1 1 108 ILE CD1 C 6.259 -5.628 -0.588 1.00 . A A . 108 ILE CD1 1 1
15 31542 1 1 108 ILE CG1 C 6.472 -7.074 -0.993 1.00 . A A . 108 ILE CG1 1 1
15 31543 1 1 108 ILE CG2 C 8.761 -6.589 -0.015 1.00 . A A . 108 ILE CG2 1 1
15 31544 1 1 108 ILE H H 6.662 -9.190 -2.350 1.00 . A A . 108 ILE H 1 1
15 31545 1 1 108 ILE HA H 8.757 -7.496 -2.549 1.00 . A A . 108 ILE HA 1 1
15 31546 1 1 108 ILE HB H 7.715 -8.429 0.109 1.00 . A A . 108 ILE HB 1 1
15 31547 1 1 108 ILE HD11 H 6.838 -4.983 -1.232 1.00 . A A . 108 ILE HD11 1 1
15 31548 1 1 108 ILE HD12 H 6.573 -5.494 0.437 1.00 . A A . 108 ILE HD12 1 1
15 31549 1 1 108 ILE HD13 H 5.211 -5.381 -0.676 1.00 . A A . 108 ILE HD13 1 1
15 31550 1 1 108 ILE HG12 H 6.338 -7.136 -2.061 1.00 . A A . 108 ILE HG12 1 1
15 31551 1 1 108 ILE HG13 H 5.711 -7.665 -0.507 1.00 . A A . 108 ILE HG13 1 1
15 31552 1 1 108 ILE HG21 H 9.016 -5.857 -0.768 1.00 . A A . 108 ILE HG21 1 1
15 31553 1 1 108 ILE HG22 H 9.662 -7.059 0.351 1.00 . A A . 108 ILE HG22 1 1
15 31554 1 1 108 ILE HG23 H 8.252 -6.101 0.803 1.00 . A A . 108 ILE HG23 1 1
15 31555 1 1 108 ILE N N 7.617 -9.215 -2.544 1.00 . A A . 108 ILE N 1 1
15 31556 1 1 108 ILE O O 10.891 -8.550 -1.803 1.00 . A A . 108 ILE O 1 1
15 31557 1 1 109 SER C C 11.768 -11.082 -1.230 1.00 . A A . 109 SER C 1 1
15 31558 1 1 109 SER CA C 10.783 -10.750 -0.112 1.00 . A A . 109 SER CA 1 1
15 31559 1 1 109 SER CB C 10.306 -12.036 0.564 1.00 . A A . 109 SER CB 1 1
15 31560 1 1 109 SER H H 8.736 -10.253 -0.366 1.00 . A A . 109 SER H 1 1
15 31561 1 1 109 SER HA H 11.285 -10.137 0.616 1.00 . A A . 109 SER HA 1 1
15 31562 1 1 109 SER HB2 H 9.390 -12.368 0.098 1.00 . A A . 109 SER HB2 1 1
15 31563 1 1 109 SER HB3 H 11.062 -12.801 0.455 1.00 . A A . 109 SER HB3 1 1
15 31564 1 1 109 SER HG H 9.388 -11.156 2.053 1.00 . A A . 109 SER HG 1 1
15 31565 1 1 109 SER N N 9.643 -9.992 -0.621 1.00 . A A . 109 SER N 1 1
15 31566 1 1 109 SER O O 12.961 -11.267 -0.987 1.00 . A A . 109 SER O 1 1
15 31567 1 1 109 SER OG O 10.063 -11.828 1.945 1.00 . A A . 109 SER OG 1 1
15 31568 1 1 110 ARG C C 12.956 -10.266 -4.000 1.00 . A A . 110 ARG C 1 1
15 31569 1 1 110 ARG CA C 12.085 -11.456 -3.613 1.00 . A A . 110 ARG CA 1 1
15 31570 1 1 110 ARG CB C 11.210 -11.871 -4.798 1.00 . A A . 110 ARG CB 1 1
15 31571 1 1 110 ARG CD C 9.397 -13.375 -5.672 1.00 . A A . 110 ARG CD 1 1
15 31572 1 1 110 ARG CG C 10.144 -12.893 -4.439 1.00 . A A . 110 ARG CG 1 1
15 31573 1 1 110 ARG CZ C 10.048 -15.751 -5.653 1.00 . A A . 110 ARG CZ 1 1
15 31574 1 1 110 ARG H H 10.301 -10.993 -2.578 1.00 . A A . 110 ARG H 1 1
15 31575 1 1 110 ARG HA H 12.727 -12.277 -3.349 1.00 . A A . 110 ARG HA 1 1
15 31576 1 1 110 ARG HB2 H 10.721 -10.994 -5.195 1.00 . A A . 110 ARG HB2 1 1
15 31577 1 1 110 ARG HB3 H 11.842 -12.297 -5.564 1.00 . A A . 110 ARG HB3 1 1
15 31578 1 1 110 ARG HD2 H 8.380 -13.608 -5.393 1.00 . A A . 110 ARG HD2 1 1
15 31579 1 1 110 ARG HD3 H 9.395 -12.584 -6.408 1.00 . A A . 110 ARG HD3 1 1
15 31580 1 1 110 ARG HE H 10.421 -14.475 -7.141 1.00 . A A . 110 ARG HE 1 1
15 31581 1 1 110 ARG HG2 H 10.616 -13.740 -3.963 1.00 . A A . 110 ARG HG2 1 1
15 31582 1 1 110 ARG HG3 H 9.440 -12.440 -3.756 1.00 . A A . 110 ARG HG3 1 1
15 31583 1 1 110 ARG HH11 H 9.066 -15.138 -3.994 1.00 . A A . 110 ARG HH11 1 1
15 31584 1 1 110 ARG HH12 H 9.535 -16.805 -4.005 1.00 . A A . 110 ARG HH12 1 1
15 31585 1 1 110 ARG HH21 H 11.038 -16.667 -7.158 1.00 . A A . 110 ARG HH21 1 1
15 31586 1 1 110 ARG HH22 H 10.655 -17.673 -5.801 1.00 . A A . 110 ARG HH22 1 1
15 31587 1 1 110 ARG N N 11.258 -11.151 -2.452 1.00 . A A . 110 ARG N 1 1
15 31588 1 1 110 ARG NE N 10.012 -14.564 -6.254 1.00 . A A . 110 ARG NE 1 1
15 31589 1 1 110 ARG NH1 N 9.505 -15.910 -4.452 1.00 . A A . 110 ARG NH1 1 1
15 31590 1 1 110 ARG NH2 N 10.628 -16.782 -6.253 1.00 . A A . 110 ARG NH2 1 1
15 31591 1 1 110 ARG O O 14.010 -10.434 -4.610 1.00 . A A . 110 ARG O 1 1
15 31592 1 1 111 TYR C C 14.454 -7.728 -3.010 1.00 . A A . 111 TYR C 1 1
15 31593 1 1 111 TYR CA C 13.270 -7.854 -3.955 1.00 . A A . 111 TYR CA 1 1
15 31594 1 1 111 TYR CB C 12.399 -6.593 -3.849 1.00 . A A . 111 TYR CB 1 1
15 31595 1 1 111 TYR CD1 C 10.506 -7.857 -4.993 1.00 . A A . 111 TYR CD1 1 1
15 31596 1 1 111 TYR CD2 C 9.996 -5.824 -3.853 1.00 . A A . 111 TYR CD2 1 1
15 31597 1 1 111 TYR CE1 C 9.180 -7.998 -5.338 1.00 . A A . 111 TYR CE1 1 1
15 31598 1 1 111 TYR CE2 C 8.665 -5.960 -4.197 1.00 . A A . 111 TYR CE2 1 1
15 31599 1 1 111 TYR CG C 10.942 -6.767 -4.243 1.00 . A A . 111 TYR CG 1 1
15 31600 1 1 111 TYR CZ C 8.263 -7.049 -4.937 1.00 . A A . 111 TYR CZ 1 1
15 31601 1 1 111 TYR H H 11.677 -8.992 -3.151 1.00 . A A . 111 TYR H 1 1
15 31602 1 1 111 TYR HA H 13.639 -7.946 -4.966 1.00 . A A . 111 TYR HA 1 1
15 31603 1 1 111 TYR HB2 H 12.417 -6.246 -2.828 1.00 . A A . 111 TYR HB2 1 1
15 31604 1 1 111 TYR HB3 H 12.821 -5.828 -4.485 1.00 . A A . 111 TYR HB3 1 1
15 31605 1 1 111 TYR HD1 H 11.220 -8.603 -5.309 1.00 . A A . 111 TYR HD1 1 1
15 31606 1 1 111 TYR HD2 H 10.316 -4.971 -3.273 1.00 . A A . 111 TYR HD2 1 1
15 31607 1 1 111 TYR HE1 H 8.867 -8.851 -5.915 1.00 . A A . 111 TYR HE1 1 1
15 31608 1 1 111 TYR HE2 H 7.943 -5.219 -3.880 1.00 . A A . 111 TYR HE2 1 1
15 31609 1 1 111 TYR HH H 6.823 -6.951 -6.203 1.00 . A A . 111 TYR HH 1 1
15 31610 1 1 111 TYR N N 12.517 -9.064 -3.641 1.00 . A A . 111 TYR N 1 1
15 31611 1 1 111 TYR O O 15.526 -7.262 -3.393 1.00 . A A . 111 TYR O 1 1
15 31612 1 1 111 TYR OH O 6.940 -7.188 -5.280 1.00 . A A . 111 TYR OH 1 1
15 31613 1 1 112 LYS C C 16.178 -9.342 -0.976 1.00 . A A . 112 LYS C 1 1
15 31614 1 1 112 LYS CA C 15.298 -8.139 -0.769 1.00 . A A . 112 LYS CA 1 1
15 31615 1 1 112 LYS CB C 14.742 -8.147 0.662 1.00 . A A . 112 LYS CB 1 1
15 31616 1 1 112 LYS CD C 12.467 -7.330 0.117 1.00 . A A . 112 LYS CD 1 1
15 31617 1 1 112 LYS CE C 12.507 -6.088 0.972 1.00 . A A . 112 LYS CE 1 1
15 31618 1 1 112 LYS CG C 13.265 -8.451 0.737 1.00 . A A . 112 LYS CG 1 1
15 31619 1 1 112 LYS H H 13.383 -8.551 -1.547 1.00 . A A . 112 LYS H 1 1
15 31620 1 1 112 LYS HA H 15.858 -7.246 -0.926 1.00 . A A . 112 LYS HA 1 1
15 31621 1 1 112 LYS HB2 H 15.269 -8.891 1.239 1.00 . A A . 112 LYS HB2 1 1
15 31622 1 1 112 LYS HB3 H 14.910 -7.176 1.105 1.00 . A A . 112 LYS HB3 1 1
15 31623 1 1 112 LYS HD2 H 12.903 -7.099 -0.844 1.00 . A A . 112 LYS HD2 1 1
15 31624 1 1 112 LYS HD3 H 11.447 -7.650 -0.007 1.00 . A A . 112 LYS HD3 1 1
15 31625 1 1 112 LYS HE2 H 12.633 -6.382 2.001 1.00 . A A . 112 LYS HE2 1 1
15 31626 1 1 112 LYS HE3 H 13.350 -5.494 0.659 1.00 . A A . 112 LYS HE3 1 1
15 31627 1 1 112 LYS HG2 H 13.073 -9.362 0.192 1.00 . A A . 112 LYS HG2 1 1
15 31628 1 1 112 LYS HG3 H 12.975 -8.568 1.768 1.00 . A A . 112 LYS HG3 1 1
15 31629 1 1 112 LYS HZ1 H 10.530 -5.649 1.482 1.00 . A A . 112 LYS HZ1 1 1
15 31630 1 1 112 LYS HZ2 H 10.910 -5.319 -0.134 1.00 . A A . 112 LYS HZ2 1 1
15 31631 1 1 112 LYS HZ3 H 11.454 -4.288 1.092 1.00 . A A . 112 LYS HZ3 1 1
15 31632 1 1 112 LYS N N 14.250 -8.172 -1.775 1.00 . A A . 112 LYS N 1 1
15 31633 1 1 112 LYS NZ N 11.263 -5.279 0.844 1.00 . A A . 112 LYS NZ 1 1
15 31634 1 1 112 LYS O O 17.406 -9.262 -0.959 1.00 . A A . 112 LYS O 1 1
15 31635 1 1 113 ASP C C 17.024 -11.571 -2.735 1.00 . A A . 113 ASP C 1 1
15 31636 1 1 113 ASP CA C 16.190 -11.714 -1.475 1.00 . A A . 113 ASP CA 1 1
15 31637 1 1 113 ASP CB C 15.182 -12.854 -1.631 1.00 . A A . 113 ASP CB 1 1
15 31638 1 1 113 ASP CG C 15.853 -14.209 -1.734 1.00 . A A . 113 ASP CG 1 1
15 31639 1 1 113 ASP H H 14.528 -10.423 -1.233 1.00 . A A . 113 ASP H 1 1
15 31640 1 1 113 ASP HA H 16.840 -11.921 -0.645 1.00 . A A . 113 ASP HA 1 1
15 31641 1 1 113 ASP HB2 H 14.523 -12.863 -0.775 1.00 . A A . 113 ASP HB2 1 1
15 31642 1 1 113 ASP HB3 H 14.600 -12.691 -2.527 1.00 . A A . 113 ASP HB3 1 1
15 31643 1 1 113 ASP N N 15.510 -10.460 -1.211 1.00 . A A . 113 ASP N 1 1
15 31644 1 1 113 ASP O O 18.089 -12.174 -2.869 1.00 . A A . 113 ASP O 1 1
15 31645 1 1 113 ASP OD1 O 16.855 -14.321 -2.470 1.00 . A A . 113 ASP OD1 1 1
15 31646 1 1 113 ASP OD2 O 15.376 -15.159 -1.077 1.00 . A A . 113 ASP OD2 1 1
15 31647 1 1 114 ALA C C 18.133 -9.256 -4.761 1.00 . A A . 114 ALA C 1 1
15 31648 1 1 114 ALA CA C 17.230 -10.479 -4.894 1.00 . A A . 114 ALA CA 1 1
15 31649 1 1 114 ALA CB C 16.244 -10.289 -6.036 1.00 . A A . 114 ALA CB 1 1
15 31650 1 1 114 ALA H H 15.688 -10.280 -3.471 1.00 . A A . 114 ALA H 1 1
15 31651 1 1 114 ALA HA H 17.836 -11.338 -5.113 1.00 . A A . 114 ALA HA 1 1
15 31652 1 1 114 ALA HB1 H 15.597 -11.152 -6.100 1.00 . A A . 114 ALA HB1 1 1
15 31653 1 1 114 ALA HB2 H 16.784 -10.174 -6.964 1.00 . A A . 114 ALA HB2 1 1
15 31654 1 1 114 ALA HB3 H 15.648 -9.407 -5.854 1.00 . A A . 114 ALA HB3 1 1
15 31655 1 1 114 ALA N N 16.535 -10.740 -3.650 1.00 . A A . 114 ALA N 1 1
15 31656 1 1 114 ALA O O 19.053 -9.062 -5.555 1.00 . A A . 114 ALA O 1 1
15 31657 1 1 115 ASP C C 20.146 -7.549 -3.463 1.00 . A A . 115 ASP C 1 1
15 31658 1 1 115 ASP CA C 18.654 -7.226 -3.510 1.00 . A A . 115 ASP CA 1 1
15 31659 1 1 115 ASP CB C 18.226 -6.558 -2.201 1.00 . A A . 115 ASP CB 1 1
15 31660 1 1 115 ASP CG C 18.969 -5.263 -1.942 1.00 . A A . 115 ASP CG 1 1
15 31661 1 1 115 ASP H H 17.114 -8.638 -3.144 1.00 . A A . 115 ASP H 1 1
15 31662 1 1 115 ASP HA H 18.472 -6.544 -4.327 1.00 . A A . 115 ASP HA 1 1
15 31663 1 1 115 ASP HB2 H 17.169 -6.342 -2.242 1.00 . A A . 115 ASP HB2 1 1
15 31664 1 1 115 ASP HB3 H 18.420 -7.233 -1.380 1.00 . A A . 115 ASP HB3 1 1
15 31665 1 1 115 ASP N N 17.863 -8.431 -3.747 1.00 . A A . 115 ASP N 1 1
15 31666 1 1 115 ASP O O 20.860 -7.181 -4.418 1.00 . A A . 115 ASP O 1 1
15 31667 1 1 115 ASP OD1 O 18.728 -4.282 -2.679 1.00 . A A . 115 ASP OD1 1 1
15 31668 1 1 115 ASP OD2 O 19.792 -5.227 -1.004 1.00 . A A . 115 ASP OD2 1 1
15 31669 2 2 22 ASP C C -11.516 16.647 10.580 1.00 . B B . 661 ASP C 1 1
15 31670 2 2 22 ASP CA C -10.544 17.215 11.609 1.00 . B B . 661 ASP CA 1 1
15 31671 2 2 22 ASP CB C -11.256 18.229 12.505 1.00 . B B . 661 ASP CB 1 1
15 31672 2 2 22 ASP CG C -12.389 17.605 13.297 1.00 . B B . 661 ASP CG 1 1
15 31673 2 2 22 ASP H H -8.657 18.034 11.662 1.00 . B B . 661 ASP H 1 1
15 31674 2 2 22 ASP HA H -10.163 16.408 12.217 1.00 . B B . 661 ASP HA 1 1
15 31675 2 2 22 ASP HB2 H -10.545 18.648 13.201 1.00 . B B . 661 ASP HB2 1 1
15 31676 2 2 22 ASP HB3 H -11.662 19.021 11.892 1.00 . B B . 661 ASP HB3 1 1
15 31677 2 2 22 ASP N N -9.397 17.892 10.947 1.00 . B B . 661 ASP N 1 1
15 31678 2 2 22 ASP O O -12.523 17.274 10.251 1.00 . B B . 661 ASP O 1 1
15 31679 2 2 22 ASP OD1 O -13.474 17.395 12.714 1.00 . B B . 661 ASP OD1 1 1
15 31680 2 2 22 ASP OD2 O -12.191 17.326 14.498 1.00 . B B . 661 ASP OD2 1 1
15 31681 2 2 23 LEU C C -11.637 13.350 8.885 1.00 . B B . 662 LEU C 1 1
15 31682 2 2 23 LEU CA C -12.057 14.802 9.086 1.00 . B B . 662 LEU CA 1 1
15 31683 2 2 23 LEU CB C -11.992 15.553 7.755 1.00 . B B . 662 LEU CB 1 1
15 31684 2 2 23 LEU CD1 C -13.212 16.475 5.769 1.00 . B B . 662 LEU CD1 1 1
15 31685 2 2 23 LEU CD2 C -13.399 14.045 6.332 1.00 . B B . 662 LEU CD2 1 1
15 31686 2 2 23 LEU CG C -13.251 15.451 6.893 1.00 . B B . 662 LEU CG 1 1
15 31687 2 2 23 LEU H H -10.393 15.005 10.379 1.00 . B B . 662 LEU H 1 1
15 31688 2 2 23 LEU HA H -13.071 14.824 9.453 1.00 . B B . 662 LEU HA 1 1
15 31689 2 2 23 LEU HB2 H -11.807 16.598 7.964 1.00 . B B . 662 LEU HB2 1 1
15 31690 2 2 23 LEU HB3 H -11.161 15.164 7.186 1.00 . B B . 662 LEU HB3 1 1
15 31691 2 2 23 LEU HD11 H -13.913 16.190 4.998 1.00 . B B . 662 LEU HD11 1 1
15 31692 2 2 23 LEU HD12 H -12.216 16.515 5.353 1.00 . B B . 662 LEU HD12 1 1
15 31693 2 2 23 LEU HD13 H -13.480 17.447 6.157 1.00 . B B . 662 LEU HD13 1 1
15 31694 2 2 23 LEU HD21 H -12.422 13.599 6.217 1.00 . B B . 662 LEU HD21 1 1
15 31695 2 2 23 LEU HD22 H -13.889 14.091 5.370 1.00 . B B . 662 LEU HD22 1 1
15 31696 2 2 23 LEU HD23 H -13.990 13.447 7.009 1.00 . B B . 662 LEU HD23 1 1
15 31697 2 2 23 LEU HG H -14.116 15.661 7.504 1.00 . B B . 662 LEU HG 1 1
15 31698 2 2 23 LEU N N -11.208 15.456 10.077 1.00 . B B . 662 LEU N 1 1
15 31699 2 2 23 LEU O O -10.852 13.039 7.988 1.00 . B B . 662 LEU O 1 1
15 31700 2 2 24 GLU C C -10.353 10.810 9.849 1.00 . B B . 663 GLU C 1 1
15 31701 2 2 24 GLU CA C -11.845 11.045 9.638 1.00 . B B . 663 GLU CA 1 1
15 31702 2 2 24 GLU CB C -12.274 10.485 8.280 1.00 . B B . 663 GLU CB 1 1
15 31703 2 2 24 GLU CD C -12.927 8.450 6.933 1.00 . B B . 663 GLU CD 1 1
15 31704 2 2 24 GLU CG C -12.570 8.995 8.302 1.00 . B B . 663 GLU CG 1 1
15 31705 2 2 24 GLU H H -12.784 12.774 10.418 1.00 . B B . 663 GLU H 1 1
15 31706 2 2 24 GLU HA H -12.392 10.534 10.416 1.00 . B B . 663 GLU HA 1 1
15 31707 2 2 24 GLU HB2 H -13.165 11.002 7.955 1.00 . B B . 663 GLU HB2 1 1
15 31708 2 2 24 GLU HB3 H -11.485 10.663 7.564 1.00 . B B . 663 GLU HB3 1 1
15 31709 2 2 24 GLU HG2 H -11.697 8.472 8.662 1.00 . B B . 663 GLU HG2 1 1
15 31710 2 2 24 GLU HG3 H -13.398 8.815 8.972 1.00 . B B . 663 GLU HG3 1 1
15 31711 2 2 24 GLU N N -12.165 12.465 9.724 1.00 . B B . 663 GLU N 1 1
15 31712 2 2 24 GLU O O -9.566 10.862 8.904 1.00 . B B . 663 GLU O 1 1
15 31713 2 2 24 GLU OE1 O -12.044 8.437 6.050 1.00 . B B . 663 GLU OE1 1 1
15 31714 2 2 24 GLU OE2 O -14.091 8.038 6.743 1.00 . B B . 663 GLU OE2 1 1
15 31715 2 2 25 VAL C C -8.273 8.812 11.482 1.00 . B B . 664 VAL C 1 1
15 31716 2 2 25 VAL CA C -8.573 10.307 11.431 1.00 . B B . 664 VAL CA 1 1
15 31717 2 2 25 VAL CB C -8.201 10.943 12.786 1.00 . B B . 664 VAL CB 1 1
15 31718 2 2 25 VAL CG1 C -6.702 10.847 13.028 1.00 . B B . 664 VAL CG1 1 1
15 31719 2 2 25 VAL CG2 C -8.664 12.393 12.843 1.00 . B B . 664 VAL CG2 1 1
15 31720 2 2 25 VAL H H -10.645 10.523 11.806 1.00 . B B . 664 VAL H 1 1
15 31721 2 2 25 VAL HA H -7.963 10.762 10.664 1.00 . B B . 664 VAL HA 1 1
15 31722 2 2 25 VAL HB H -8.705 10.396 13.568 1.00 . B B . 664 VAL HB 1 1
15 31723 2 2 25 VAL HG11 H -6.367 11.721 13.565 1.00 . B B . 664 VAL HG11 1 1
15 31724 2 2 25 VAL HG12 H -6.187 10.787 12.081 1.00 . B B . 664 VAL HG12 1 1
15 31725 2 2 25 VAL HG13 H -6.488 9.963 13.610 1.00 . B B . 664 VAL HG13 1 1
15 31726 2 2 25 VAL HG21 H -9.377 12.576 12.054 1.00 . B B . 664 VAL HG21 1 1
15 31727 2 2 25 VAL HG22 H -7.815 13.048 12.720 1.00 . B B . 664 VAL HG22 1 1
15 31728 2 2 25 VAL HG23 H -9.129 12.584 13.800 1.00 . B B . 664 VAL HG23 1 1
15 31729 2 2 25 VAL N N -9.971 10.551 11.095 1.00 . B B . 664 VAL N 1 1
15 31730 2 2 25 VAL O O -7.548 8.341 12.358 1.00 . B B . 664 VAL O 1 1
15 31731 2 2 26 LEU C C -7.802 6.252 9.245 1.00 . B B . 665 LEU C 1 1
15 31732 2 2 26 LEU CA C -8.632 6.628 10.469 1.00 . B B . 665 LEU CA 1 1
15 31733 2 2 26 LEU CB C -9.978 5.900 10.429 1.00 . B B . 665 LEU CB 1 1
15 31734 2 2 26 LEU CD1 C -9.319 3.659 11.350 1.00 . B B . 665 LEU CD1 1 1
15 31735 2 2 26 LEU CD2 C -11.270 3.845 9.794 1.00 . B B . 665 LEU CD2 1 1
15 31736 2 2 26 LEU CG C -9.897 4.396 10.151 1.00 . B B . 665 LEU CG 1 1
15 31737 2 2 26 LEU H H -9.406 8.502 9.863 1.00 . B B . 665 LEU H 1 1
15 31738 2 2 26 LEU HA H -8.096 6.328 11.357 1.00 . B B . 665 LEU HA 1 1
15 31739 2 2 26 LEU HB2 H -10.469 6.042 11.382 1.00 . B B . 665 LEU HB2 1 1
15 31740 2 2 26 LEU HB3 H -10.586 6.352 9.661 1.00 . B B . 665 LEU HB3 1 1
15 31741 2 2 26 LEU HD11 H -8.879 4.371 12.033 1.00 . B B . 665 LEU HD11 1 1
15 31742 2 2 26 LEU HD12 H -8.561 2.967 11.014 1.00 . B B . 665 LEU HD12 1 1
15 31743 2 2 26 LEU HD13 H -10.105 3.116 11.853 1.00 . B B . 665 LEU HD13 1 1
15 31744 2 2 26 LEU HD21 H -11.171 3.118 9.001 1.00 . B B . 665 LEU HD21 1 1
15 31745 2 2 26 LEU HD22 H -11.907 4.653 9.462 1.00 . B B . 665 LEU HD22 1 1
15 31746 2 2 26 LEU HD23 H -11.707 3.375 10.662 1.00 . B B . 665 LEU HD23 1 1
15 31747 2 2 26 LEU HG H -9.241 4.228 9.310 1.00 . B B . 665 LEU HG 1 1
15 31748 2 2 26 LEU N N -8.838 8.070 10.534 1.00 . B B . 665 LEU N 1 1
15 31749 2 2 26 LEU O O -8.122 6.644 8.122 1.00 . B B . 665 LEU O 1 1
15 31750 2 2 27 SER C C -4.703 4.222 8.916 1.00 . B B . 666 SER C 1 1
15 31751 2 2 27 SER CA C -5.863 5.058 8.385 1.00 . B B . 666 SER CA 1 1
15 31752 2 2 27 SER CB C -5.335 6.267 7.607 1.00 . B B . 666 SER CB 1 1
15 31753 2 2 27 SER H H -6.535 5.208 10.386 1.00 . B B . 666 SER H 1 1
15 31754 2 2 27 SER HA H -6.443 4.447 7.722 1.00 . B B . 666 SER HA 1 1
15 31755 2 2 27 SER HB2 H -4.325 6.070 7.280 1.00 . B B . 666 SER HB2 1 1
15 31756 2 2 27 SER HB3 H -5.964 6.440 6.747 1.00 . B B . 666 SER HB3 1 1
15 31757 2 2 27 SER HG H -4.831 8.123 7.976 1.00 . B B . 666 SER HG 1 1
15 31758 2 2 27 SER N N -6.736 5.489 9.470 1.00 . B B . 666 SER N 1 1
15 31759 2 2 27 SER O O -4.765 2.993 8.929 1.00 . B B . 666 SER O 1 1
15 31760 2 2 27 SER OG O -5.333 7.432 8.414 1.00 . B B . 666 SER OG 1 1
15 31761 2 2 28 GLU C C -2.527 4.097 11.395 1.00 . B B . 667 GLU C 1 1
15 31762 2 2 28 GLU CA C -2.468 4.221 9.880 1.00 . B B . 667 GLU CA 1 1
15 31763 2 2 28 GLU CB C -1.192 4.948 9.454 1.00 . B B . 667 GLU CB 1 1
15 31764 2 2 28 GLU CD C 1.290 4.937 9.924 1.00 . B B . 667 GLU CD 1 1
15 31765 2 2 28 GLU CG C 0.065 4.106 9.597 1.00 . B B . 667 GLU CG 1 1
15 31766 2 2 28 GLU H H -3.666 5.871 9.307 1.00 . B B . 667 GLU H 1 1
15 31767 2 2 28 GLU HA H -2.465 3.232 9.471 1.00 . B B . 667 GLU HA 1 1
15 31768 2 2 28 GLU HB2 H -1.287 5.241 8.418 1.00 . B B . 667 GLU HB2 1 1
15 31769 2 2 28 GLU HB3 H -1.077 5.834 10.060 1.00 . B B . 667 GLU HB3 1 1
15 31770 2 2 28 GLU HG2 H -0.086 3.389 10.391 1.00 . B B . 667 GLU HG2 1 1
15 31771 2 2 28 GLU HG3 H 0.240 3.582 8.669 1.00 . B B . 667 GLU HG3 1 1
15 31772 2 2 28 GLU N N -3.650 4.895 9.349 1.00 . B B . 667 GLU N 1 1
15 31773 2 2 28 GLU O O -1.507 3.894 12.056 1.00 . B B . 667 GLU O 1 1
15 31774 2 2 28 GLU OE1 O 1.128 6.024 10.518 1.00 . B B . 667 GLU OE1 1 1
15 31775 2 2 28 GLU OE2 O 2.410 4.502 9.587 1.00 . B B . 667 GLU OE2 1 1
15 31776 2 2 29 GLU C C -4.133 2.691 13.815 1.00 . B B . 668 GLU C 1 1
15 31777 2 2 29 GLU CA C -3.933 4.136 13.375 1.00 . B B . 668 GLU CA 1 1
15 31778 2 2 29 GLU CB C -5.137 4.980 13.790 1.00 . B B . 668 GLU CB 1 1
15 31779 2 2 29 GLU CD C -6.577 5.840 15.680 1.00 . B B . 668 GLU CD 1 1
15 31780 2 2 29 GLU CG C -5.340 5.052 15.295 1.00 . B B . 668 GLU CG 1 1
15 31781 2 2 29 GLU H H -4.485 4.381 11.345 1.00 . B B . 668 GLU H 1 1
15 31782 2 2 29 GLU HA H -3.052 4.521 13.857 1.00 . B B . 668 GLU HA 1 1
15 31783 2 2 29 GLU HB2 H -5.004 5.985 13.419 1.00 . B B . 668 GLU HB2 1 1
15 31784 2 2 29 GLU HB3 H -6.029 4.558 13.350 1.00 . B B . 668 GLU HB3 1 1
15 31785 2 2 29 GLU HG2 H -5.438 4.049 15.682 1.00 . B B . 668 GLU HG2 1 1
15 31786 2 2 29 GLU HG3 H -4.477 5.526 15.739 1.00 . B B . 668 GLU HG3 1 1
15 31787 2 2 29 GLU N N -3.723 4.226 11.934 1.00 . B B . 668 GLU N 1 1
15 31788 2 2 29 GLU O O -3.764 2.312 14.927 1.00 . B B . 668 GLU O 1 1
15 31789 2 2 29 GLU OE1 O -6.687 7.013 15.265 1.00 . B B . 668 GLU OE1 1 1
15 31790 2 2 29 GLU OE2 O -7.436 5.284 16.396 1.00 . B B . 668 GLU OE2 1 1
15 31791 2 2 30 LEU C C -4.267 -0.426 12.227 1.00 . B B . 669 LEU C 1 1
15 31792 2 2 30 LEU CA C -4.970 0.483 13.232 1.00 . B B . 669 LEU CA 1 1
15 31793 2 2 30 LEU CB C -6.474 0.199 13.232 1.00 . B B . 669 LEU CB 1 1
15 31794 2 2 30 LEU CD1 C -7.037 -0.145 10.813 1.00 . B B . 669 LEU CD1 1 1
15 31795 2 2 30 LEU CD2 C -8.720 0.877 12.356 1.00 . B B . 669 LEU CD2 1 1
15 31796 2 2 30 LEU CG C -7.240 0.748 12.027 1.00 . B B . 669 LEU CG 1 1
15 31797 2 2 30 LEU H H -4.984 2.255 12.069 1.00 . B B . 669 LEU H 1 1
15 31798 2 2 30 LEU HA H -4.577 0.277 14.216 1.00 . B B . 669 LEU HA 1 1
15 31799 2 2 30 LEU HB2 H -6.615 -0.872 13.264 1.00 . B B . 669 LEU HB2 1 1
15 31800 2 2 30 LEU HB3 H -6.899 0.628 14.126 1.00 . B B . 669 LEU HB3 1 1
15 31801 2 2 30 LEU HD11 H -6.225 0.240 10.215 1.00 . B B . 669 LEU HD11 1 1
15 31802 2 2 30 LEU HD12 H -7.942 -0.162 10.224 1.00 . B B . 669 LEU HD12 1 1
15 31803 2 2 30 LEU HD13 H -6.801 -1.148 11.139 1.00 . B B . 669 LEU HD13 1 1
15 31804 2 2 30 LEU HD21 H -9.279 1.029 11.444 1.00 . B B . 669 LEU HD21 1 1
15 31805 2 2 30 LEU HD22 H -8.871 1.719 13.014 1.00 . B B . 669 LEU HD22 1 1
15 31806 2 2 30 LEU HD23 H -9.062 -0.025 12.841 1.00 . B B . 669 LEU HD23 1 1
15 31807 2 2 30 LEU HG H -6.863 1.730 11.786 1.00 . B B . 669 LEU HG 1 1
15 31808 2 2 30 LEU N N -4.718 1.890 12.937 1.00 . B B . 669 LEU N 1 1
15 31809 2 2 30 LEU O O -4.636 -1.589 12.066 1.00 . B B . 669 LEU O 1 1
15 31810 2 2 31 PHE C C -1.284 -1.315 11.174 1.00 . B B . 670 PHE C 1 1
15 31811 2 2 31 PHE CA C -2.513 -0.657 10.556 1.00 . B B . 670 PHE CA 1 1
15 31812 2 2 31 PHE CB C -2.094 0.247 9.397 1.00 . B B . 670 PHE CB 1 1
15 31813 2 2 31 PHE CD1 C -4.245 0.378 8.118 1.00 . B B . 670 PHE CD1 1 1
15 31814 2 2 31 PHE CD2 C -2.324 -0.505 7.016 1.00 . B B . 670 PHE CD2 1 1
15 31815 2 2 31 PHE CE1 C -4.994 0.186 6.973 1.00 . B B . 670 PHE CE1 1 1
15 31816 2 2 31 PHE CE2 C -3.067 -0.700 5.868 1.00 . B B . 670 PHE CE2 1 1
15 31817 2 2 31 PHE CG C -2.904 0.035 8.151 1.00 . B B . 670 PHE CG 1 1
15 31818 2 2 31 PHE CZ C -4.404 -0.353 5.846 1.00 . B B . 670 PHE CZ 1 1
15 31819 2 2 31 PHE H H -3.008 1.042 11.714 1.00 . B B . 670 PHE H 1 1
15 31820 2 2 31 PHE HA H -3.167 -1.430 10.178 1.00 . B B . 670 PHE HA 1 1
15 31821 2 2 31 PHE HB2 H -2.208 1.279 9.694 1.00 . B B . 670 PHE HB2 1 1
15 31822 2 2 31 PHE HB3 H -1.058 0.059 9.155 1.00 . B B . 670 PHE HB3 1 1
15 31823 2 2 31 PHE HD1 H -4.707 0.799 9.000 1.00 . B B . 670 PHE HD1 1 1
15 31824 2 2 31 PHE HD2 H -1.278 -0.775 7.032 1.00 . B B . 670 PHE HD2 1 1
15 31825 2 2 31 PHE HE1 H -6.038 0.457 6.958 1.00 . B B . 670 PHE HE1 1 1
15 31826 2 2 31 PHE HE2 H -2.604 -1.121 4.989 1.00 . B B . 670 PHE HE2 1 1
15 31827 2 2 31 PHE HZ H -4.987 -0.504 4.950 1.00 . B B . 670 PHE HZ 1 1
15 31828 2 2 31 PHE N N -3.257 0.110 11.548 1.00 . B B . 670 PHE N 1 1
15 31829 2 2 31 PHE O O -0.895 -1.001 12.300 1.00 . B B . 670 PHE O 1 1
15 31830 2 2 32 GLU C C 1.427 -3.272 9.711 1.00 . B B . 671 GLU C 1 1
15 31831 2 2 32 GLU CA C 0.514 -2.932 10.885 1.00 . B B . 671 GLU CA 1 1
15 31832 2 2 32 GLU CB C 0.120 -4.211 11.628 1.00 . B B . 671 GLU CB 1 1
15 31833 2 2 32 GLU CD C 0.783 -5.324 13.797 1.00 . B B . 671 GLU CD 1 1
15 31834 2 2 32 GLU CG C 1.251 -4.810 12.449 1.00 . B B . 671 GLU CG 1 1
15 31835 2 2 32 GLU H H -1.033 -2.430 9.534 1.00 . B B . 671 GLU H 1 1
15 31836 2 2 32 GLU HA H 1.045 -2.281 11.563 1.00 . B B . 671 GLU HA 1 1
15 31837 2 2 32 GLU HB2 H -0.701 -3.988 12.293 1.00 . B B . 671 GLU HB2 1 1
15 31838 2 2 32 GLU HB3 H -0.201 -4.947 10.907 1.00 . B B . 671 GLU HB3 1 1
15 31839 2 2 32 GLU HG2 H 1.682 -5.632 11.899 1.00 . B B . 671 GLU HG2 1 1
15 31840 2 2 32 GLU HG3 H 2.002 -4.052 12.611 1.00 . B B . 671 GLU HG3 1 1
15 31841 2 2 32 GLU N N -0.675 -2.227 10.424 1.00 . B B . 671 GLU N 1 1
15 31842 2 2 32 GLU O O 0.992 -3.872 8.728 1.00 . B B . 671 GLU O 1 1
15 31843 2 2 32 GLU OE1 O 0.713 -4.518 14.748 1.00 . B B . 671 GLU OE1 1 1
15 31844 2 2 32 GLU OE2 O 0.485 -6.533 13.900 1.00 . B B . 671 GLU OE2 1 1
15 31845 2 2 33 ASP C C 4.015 -4.624 8.694 1.00 . B B . 672 ASP C 1 1
15 31846 2 2 33 ASP CA C 3.662 -3.142 8.761 1.00 . B B . 672 ASP CA 1 1
15 31847 2 2 33 ASP CB C 4.929 -2.314 8.990 1.00 . B B . 672 ASP CB 1 1
15 31848 2 2 33 ASP CG C 5.480 -2.477 10.392 1.00 . B B . 672 ASP CG 1 1
15 31849 2 2 33 ASP H H 2.979 -2.403 10.624 1.00 . B B . 672 ASP H 1 1
15 31850 2 2 33 ASP HA H 3.217 -2.847 7.823 1.00 . B B . 672 ASP HA 1 1
15 31851 2 2 33 ASP HB2 H 5.687 -2.626 8.286 1.00 . B B . 672 ASP HB2 1 1
15 31852 2 2 33 ASP HB3 H 4.703 -1.270 8.830 1.00 . B B . 672 ASP HB3 1 1
15 31853 2 2 33 ASP N N 2.692 -2.881 9.817 1.00 . B B . 672 ASP N 1 1
15 31854 2 2 33 ASP O O 4.841 -5.109 9.466 1.00 . B B . 672 ASP O 1 1
15 31855 2 2 33 ASP OD1 O 4.855 -1.958 11.340 1.00 . B B . 672 ASP OD1 1 1
15 31856 2 2 33 ASP OD2 O 6.537 -3.125 10.543 1.00 . B B . 672 ASP OD2 1 1
15 31857 2 2 34 VAL C C 5.114 -7.019 7.280 1.00 . B B . 673 VAL C 1 1
15 31858 2 2 34 VAL CA C 3.640 -6.763 7.599 1.00 . B B . 673 VAL CA 1 1
15 31859 2 2 34 VAL CB C 2.765 -7.369 6.483 1.00 . B B . 673 VAL CB 1 1
15 31860 2 2 34 VAL CG1 C 1.298 -7.351 6.884 1.00 . B B . 673 VAL CG1 1 1
15 31861 2 2 34 VAL CG2 C 2.972 -6.627 5.172 1.00 . B B . 673 VAL CG2 1 1
15 31862 2 2 34 VAL H H 2.740 -4.894 7.177 1.00 . B B . 673 VAL H 1 1
15 31863 2 2 34 VAL HA H 3.391 -7.253 8.528 1.00 . B B . 673 VAL HA 1 1
15 31864 2 2 34 VAL HB H 3.062 -8.397 6.341 1.00 . B B . 673 VAL HB 1 1
15 31865 2 2 34 VAL HG11 H 1.053 -6.389 7.308 1.00 . B B . 673 VAL HG11 1 1
15 31866 2 2 34 VAL HG12 H 1.116 -8.124 7.616 1.00 . B B . 673 VAL HG12 1 1
15 31867 2 2 34 VAL HG13 H 0.685 -7.528 6.013 1.00 . B B . 673 VAL HG13 1 1
15 31868 2 2 34 VAL HG21 H 3.982 -6.783 4.823 1.00 . B B . 673 VAL HG21 1 1
15 31869 2 2 34 VAL HG22 H 2.802 -5.573 5.325 1.00 . B B . 673 VAL HG22 1 1
15 31870 2 2 34 VAL HG23 H 2.275 -6.998 4.435 1.00 . B B . 673 VAL HG23 1 1
15 31871 2 2 34 VAL N N 3.386 -5.338 7.765 1.00 . B B . 673 VAL N 1 1
15 31872 2 2 34 VAL O O 5.639 -6.506 6.292 1.00 . B B . 673 VAL O 1 1
15 31873 2 2 35 PRO C C 7.549 -8.561 6.499 1.00 . B B . 674 PRO C 1 1
15 31874 2 2 35 PRO CA C 7.229 -8.121 7.925 1.00 . B B . 674 PRO CA 1 1
15 31875 2 2 35 PRO CB C 7.477 -9.267 8.904 1.00 . B B . 674 PRO CB 1 1
15 31876 2 2 35 PRO CD C 5.267 -8.460 9.331 1.00 . B B . 674 PRO CD 1 1
15 31877 2 2 35 PRO CG C 6.484 -9.050 9.991 1.00 . B B . 674 PRO CG 1 1
15 31878 2 2 35 PRO HA H 7.855 -7.281 8.187 1.00 . B B . 674 PRO HA 1 1
15 31879 2 2 35 PRO HB2 H 7.319 -10.213 8.405 1.00 . B B . 674 PRO HB2 1 1
15 31880 2 2 35 PRO HB3 H 8.488 -9.214 9.277 1.00 . B B . 674 PRO HB3 1 1
15 31881 2 2 35 PRO HD2 H 4.566 -9.237 9.069 1.00 . B B . 674 PRO HD2 1 1
15 31882 2 2 35 PRO HD3 H 4.802 -7.733 9.980 1.00 . B B . 674 PRO HD3 1 1
15 31883 2 2 35 PRO HG2 H 6.238 -9.993 10.457 1.00 . B B . 674 PRO HG2 1 1
15 31884 2 2 35 PRO HG3 H 6.884 -8.364 10.722 1.00 . B B . 674 PRO HG3 1 1
15 31885 2 2 35 PRO N N 5.809 -7.811 8.120 1.00 . B B . 674 PRO N 1 1
15 31886 2 2 35 PRO O O 6.773 -9.280 5.869 1.00 . B B . 674 PRO O 1 1
15 31887 2 2 36 THR C C 10.630 -8.784 4.632 1.00 . B B . 675 THR C 1 1
15 31888 2 2 36 THR CA C 9.137 -8.471 4.653 1.00 . B B . 675 THR CA 1 1
15 31889 2 2 36 THR CB C 8.829 -7.329 3.683 1.00 . B B . 675 THR CB 1 1
15 31890 2 2 36 THR CG2 C 7.509 -7.495 2.964 1.00 . B B . 675 THR CG2 1 1
15 31891 2 2 36 THR H H 9.275 -7.557 6.557 1.00 . B B . 675 THR H 1 1
15 31892 2 2 36 THR HA H 8.593 -9.351 4.344 1.00 . B B . 675 THR HA 1 1
15 31893 2 2 36 THR HB H 9.609 -7.283 2.938 1.00 . B B . 675 THR HB 1 1
15 31894 2 2 36 THR HG1 H 8.066 -6.089 4.994 1.00 . B B . 675 THR HG1 1 1
15 31895 2 2 36 THR HG21 H 7.595 -8.285 2.231 1.00 . B B . 675 THR HG21 1 1
15 31896 2 2 36 THR HG22 H 7.250 -6.572 2.467 1.00 . B B . 675 THR HG22 1 1
15 31897 2 2 36 THR HG23 H 6.739 -7.748 3.677 1.00 . B B . 675 THR HG23 1 1
15 31898 2 2 36 THR N N 8.701 -8.125 6.001 1.00 . B B . 675 THR N 1 1
15 31899 2 2 36 THR O O 11.459 -7.921 4.919 1.00 . B B . 675 THR O 1 1
15 31900 2 2 36 THR OG1 O 8.793 -6.088 4.367 1.00 . B B . 675 THR OG1 1 1
15 31901 2 2 37 LYS C C 12.463 -11.915 3.813 1.00 . B B . 676 LYS C 1 1
15 31902 2 2 37 LYS CA C 12.360 -10.451 4.230 1.00 . B B . 676 LYS CA 1 1
15 31903 2 2 37 LYS CB C 13.038 -10.243 5.588 1.00 . B B . 676 LYS CB 1 1
15 31904 2 2 37 LYS CD C 14.777 -9.025 6.931 1.00 . B B . 676 LYS CD 1 1
15 31905 2 2 37 LYS CE C 13.867 -8.336 7.935 1.00 . B B . 676 LYS CE 1 1
15 31906 2 2 37 LYS CG C 14.107 -9.162 5.573 1.00 . B B . 676 LYS CG 1 1
15 31907 2 2 37 LYS H H 10.260 -10.667 4.071 1.00 . B B . 676 LYS H 1 1
15 31908 2 2 37 LYS HA H 12.861 -9.843 3.491 1.00 . B B . 676 LYS HA 1 1
15 31909 2 2 37 LYS HB2 H 12.288 -9.968 6.314 1.00 . B B . 676 LYS HB2 1 1
15 31910 2 2 37 LYS HB3 H 13.500 -11.171 5.894 1.00 . B B . 676 LYS HB3 1 1
15 31911 2 2 37 LYS HD2 H 15.025 -10.008 7.300 1.00 . B B . 676 LYS HD2 1 1
15 31912 2 2 37 LYS HD3 H 15.680 -8.442 6.818 1.00 . B B . 676 LYS HD3 1 1
15 31913 2 2 37 LYS HE2 H 14.112 -7.285 7.962 1.00 . B B . 676 LYS HE2 1 1
15 31914 2 2 37 LYS HE3 H 12.843 -8.458 7.615 1.00 . B B . 676 LYS HE3 1 1
15 31915 2 2 37 LYS HG2 H 14.855 -9.418 4.839 1.00 . B B . 676 LYS HG2 1 1
15 31916 2 2 37 LYS HG3 H 13.648 -8.220 5.312 1.00 . B B . 676 LYS HG3 1 1
15 31917 2 2 37 LYS HZ1 H 13.837 -8.171 10.017 1.00 . B B . 676 LYS HZ1 1 1
15 31918 2 2 37 LYS HZ2 H 14.984 -9.269 9.433 1.00 . B B . 676 LYS HZ2 1 1
15 31919 2 2 37 LYS HZ3 H 13.345 -9.683 9.444 1.00 . B B . 676 LYS HZ3 1 1
15 31920 2 2 37 LYS N N 10.966 -10.024 4.289 1.00 . B B . 676 LYS N 1 1
15 31921 2 2 37 LYS NZ N 14.020 -8.905 9.303 1.00 . B B . 676 LYS NZ 1 1
15 31922 2 2 37 LYS O O 11.472 -12.645 3.823 1.00 . B B . 676 LYS O 1 1
15 31923 2 2 38 SER C C 15.034 -14.343 3.831 1.00 . B B . 677 SER C 1 1
15 31924 2 2 38 SER CA C 13.902 -13.713 3.027 1.00 . B B . 677 SER CA 1 1
15 31925 2 2 38 SER CB C 14.233 -13.766 1.534 1.00 . B B . 677 SER CB 1 1
15 31926 2 2 38 SER H H 14.420 -11.707 3.459 1.00 . B B . 677 SER H 1 1
15 31927 2 2 38 SER HA H 12.996 -14.273 3.205 1.00 . B B . 677 SER HA 1 1
15 31928 2 2 38 SER HB2 H 14.318 -14.795 1.221 1.00 . B B . 677 SER HB2 1 1
15 31929 2 2 38 SER HB3 H 13.443 -13.284 0.975 1.00 . B B . 677 SER HB3 1 1
15 31930 2 2 38 SER HG H 15.294 -12.162 1.160 1.00 . B B . 677 SER HG 1 1
15 31931 2 2 38 SER N N 13.669 -12.336 3.446 1.00 . B B . 677 SER N 1 1
15 31932 2 2 38 SER O O 15.917 -13.644 4.328 1.00 . B B . 677 SER O 1 1
15 31933 2 2 38 SER OG O 15.455 -13.103 1.259 1.00 . B B . 677 SER OG 1 1
15 31934 2 2 39 GLN C C 16.330 -15.737 6.036 1.00 . B B . 678 GLN C 1 1
15 31935 2 2 39 GLN CA C 16.019 -16.408 4.699 1.00 . B B . 678 GLN CA 1 1
15 31936 2 2 39 GLN CB C 17.297 -16.547 3.862 1.00 . B B . 678 GLN CB 1 1
15 31937 2 2 39 GLN CD C 17.657 -14.511 2.407 1.00 . B B . 678 GLN CD 1 1
15 31938 2 2 39 GLN CG C 18.062 -15.245 3.671 1.00 . B B . 678 GLN CG 1 1
15 31939 2 2 39 GLN H H 14.267 -16.165 3.534 1.00 . B B . 678 GLN H 1 1
15 31940 2 2 39 GLN HA H 15.626 -17.395 4.896 1.00 . B B . 678 GLN HA 1 1
15 31941 2 2 39 GLN HB2 H 17.953 -17.255 4.346 1.00 . B B . 678 GLN HB2 1 1
15 31942 2 2 39 GLN HB3 H 17.032 -16.929 2.887 1.00 . B B . 678 GLN HB3 1 1
15 31943 2 2 39 GLN HE21 H 18.499 -12.840 3.079 1.00 . B B . 678 GLN HE21 1 1
15 31944 2 2 39 GLN HE22 H 17.757 -12.734 1.522 1.00 . B B . 678 GLN HE22 1 1
15 31945 2 2 39 GLN HG2 H 17.877 -14.602 4.518 1.00 . B B . 678 GLN HG2 1 1
15 31946 2 2 39 GLN HG3 H 19.117 -15.469 3.615 1.00 . B B . 678 GLN HG3 1 1
15 31947 2 2 39 GLN N N 14.999 -15.669 3.955 1.00 . B B . 678 GLN N 1 1
15 31948 2 2 39 GLN NE2 N 18.006 -13.233 2.329 1.00 . B B . 678 GLN NE2 1 1
15 31949 2 2 39 GLN O O 15.613 -14.837 6.473 1.00 . B B . 678 GLN O 1 1
15 31950 2 2 39 GLN OE1 O 17.038 -15.086 1.513 1.00 . B B . 678 GLN OE1 1 1
15 31951 2 2 40 ILE C C 16.704 -15.797 9.010 1.00 . B B . 679 ILE C 1 1
15 31952 2 2 40 ILE CA C 17.806 -15.628 7.969 1.00 . B B . 679 ILE CA 1 1
15 31953 2 2 40 ILE CB C 18.160 -14.132 7.849 1.00 . B B . 679 ILE CB 1 1
15 31954 2 2 40 ILE CD1 C 18.840 -12.685 5.869 1.00 . B B . 679 ILE CD1 1 1
15 31955 2 2 40 ILE CG1 C 19.151 -13.907 6.706 1.00 . B B . 679 ILE CG1 1 1
15 31956 2 2 40 ILE CG2 C 18.731 -13.615 9.162 1.00 . B B . 679 ILE CG2 1 1
15 31957 2 2 40 ILE H H 17.934 -16.904 6.287 1.00 . B B . 679 ILE H 1 1
15 31958 2 2 40 ILE HA H 18.686 -16.159 8.301 1.00 . B B . 679 ILE HA 1 1
15 31959 2 2 40 ILE HB H 17.252 -13.586 7.642 1.00 . B B . 679 ILE HB 1 1
15 31960 2 2 40 ILE HD11 H 19.539 -12.625 5.047 1.00 . B B . 679 ILE HD11 1 1
15 31961 2 2 40 ILE HD12 H 18.925 -11.799 6.479 1.00 . B B . 679 ILE HD12 1 1
15 31962 2 2 40 ILE HD13 H 17.835 -12.762 5.482 1.00 . B B . 679 ILE HD13 1 1
15 31963 2 2 40 ILE HG12 H 20.142 -13.782 7.116 1.00 . B B . 679 ILE HG12 1 1
15 31964 2 2 40 ILE HG13 H 19.143 -14.768 6.055 1.00 . B B . 679 ILE HG13 1 1
15 31965 2 2 40 ILE HG21 H 19.810 -13.595 9.102 1.00 . B B . 679 ILE HG21 1 1
15 31966 2 2 40 ILE HG22 H 18.428 -14.266 9.968 1.00 . B B . 679 ILE HG22 1 1
15 31967 2 2 40 ILE HG23 H 18.362 -12.617 9.348 1.00 . B B . 679 ILE HG23 1 1
15 31968 2 2 40 ILE N N 17.402 -16.184 6.683 1.00 . B B . 679 ILE N 1 1
15 31969 2 2 40 ILE O O 15.871 -14.910 9.197 1.00 . B B . 679 ILE O 1 1
15 31970 2 2 41 SER C C 16.214 -16.835 12.090 1.00 . B B . 680 SER C 1 1
15 31971 2 2 41 SER CA C 15.705 -17.227 10.707 1.00 . B B . 680 SER CA 1 1
15 31972 2 2 41 SER CB C 15.336 -18.712 10.689 1.00 . B B . 680 SER CB 1 1
15 31973 2 2 41 SER H H 17.395 -17.610 9.491 1.00 . B B . 680 SER H 1 1
15 31974 2 2 41 SER HA H 14.825 -16.644 10.482 1.00 . B B . 680 SER HA 1 1
15 31975 2 2 41 SER HB2 H 15.368 -19.076 9.673 1.00 . B B . 680 SER HB2 1 1
15 31976 2 2 41 SER HB3 H 16.043 -19.264 11.291 1.00 . B B . 680 SER HB3 1 1
15 31977 2 2 41 SER HG H 13.385 -18.559 10.599 1.00 . B B . 680 SER HG 1 1
15 31978 2 2 41 SER N N 16.706 -16.942 9.684 1.00 . B B . 680 SER N 1 1
15 31979 2 2 41 SER O O 15.839 -15.745 12.571 1.00 . B B . 680 SER O 1 1
15 31980 2 2 41 SER OG O 14.034 -18.921 11.207 1.00 . B B . 680 SER OG 1 1
16 31981 1 1 1 PRO C C -5.867 -14.922 -5.079 1.00 . A A . 1 PRO C 1 1
16 31982 1 1 1 PRO CA C -6.931 -15.627 -5.917 1.00 . A A . 1 PRO CA 1 1
16 31983 1 1 1 PRO CB C -8.035 -14.650 -6.312 1.00 . A A . 1 PRO CB 1 1
16 31984 1 1 1 PRO CD C -9.020 -16.643 -5.398 1.00 . A A . 1 PRO CD 1 1
16 31985 1 1 1 PRO CG C -9.251 -15.167 -5.619 1.00 . A A . 1 PRO CG 1 1
16 31986 1 1 1 PRO H2 H -7.208 -16.615 -4.213 1.00 . A A . 1 PRO H2 1 1
16 31987 1 1 1 PRO H3 H -7.038 -17.571 -5.542 1.00 . A A . 1 PRO H3 1 1
16 31988 1 1 1 PRO HA H -6.473 -16.023 -6.810 1.00 . A A . 1 PRO HA 1 1
16 31989 1 1 1 PRO HB2 H -7.779 -13.655 -5.976 1.00 . A A . 1 PRO HB2 1 1
16 31990 1 1 1 PRO HB3 H -8.161 -14.655 -7.384 1.00 . A A . 1 PRO HB3 1 1
16 31991 1 1 1 PRO HD2 H -9.567 -16.983 -4.531 1.00 . A A . 1 PRO HD2 1 1
16 31992 1 1 1 PRO HD3 H -9.312 -17.204 -6.272 1.00 . A A . 1 PRO HD3 1 1
16 31993 1 1 1 PRO HG2 H -9.376 -14.662 -4.672 1.00 . A A . 1 PRO HG2 1 1
16 31994 1 1 1 PRO HG3 H -10.120 -15.014 -6.242 1.00 . A A . 1 PRO HG3 1 1
16 31995 1 1 1 PRO N N -7.569 -16.747 -5.173 1.00 . A A . 1 PRO N 1 1
16 31996 1 1 1 PRO O O -6.185 -14.121 -4.200 1.00 . A A . 1 PRO O 1 1
16 31997 1 1 2 SER C C -2.992 -13.369 -5.347 1.00 . A A . 2 SER C 1 1
16 31998 1 1 2 SER CA C -3.494 -14.620 -4.631 1.00 . A A . 2 SER CA 1 1
16 31999 1 1 2 SER CB C -2.351 -15.626 -4.472 1.00 . A A . 2 SER CB 1 1
16 32000 1 1 2 SER H H -4.413 -15.870 -6.070 1.00 . A A . 2 SER H 1 1
16 32001 1 1 2 SER HA H -3.853 -14.339 -3.653 1.00 . A A . 2 SER HA 1 1
16 32002 1 1 2 SER HB2 H -1.567 -15.392 -5.175 1.00 . A A . 2 SER HB2 1 1
16 32003 1 1 2 SER HB3 H -1.962 -15.568 -3.467 1.00 . A A . 2 SER HB3 1 1
16 32004 1 1 2 SER HG H -2.376 -17.290 -5.505 1.00 . A A . 2 SER HG 1 1
16 32005 1 1 2 SER N N -4.604 -15.225 -5.359 1.00 . A A . 2 SER N 1 1
16 32006 1 1 2 SER O O -2.625 -12.383 -4.709 1.00 . A A . 2 SER O 1 1
16 32007 1 1 2 SER OG O -2.797 -16.949 -4.713 1.00 . A A . 2 SER OG 1 1
16 32008 1 1 3 HIS C C -3.663 -11.302 -7.752 1.00 . A A . 3 HIS C 1 1
16 32009 1 1 3 HIS CA C -2.528 -12.292 -7.484 1.00 . A A . 3 HIS CA 1 1
16 32010 1 1 3 HIS CB C -1.956 -12.794 -8.811 1.00 . A A . 3 HIS CB 1 1
16 32011 1 1 3 HIS CD2 C 0.412 -13.127 -7.807 1.00 . A A . 3 HIS CD2 1 1
16 32012 1 1 3 HIS CE1 C 1.110 -14.712 -9.151 1.00 . A A . 3 HIS CE1 1 1
16 32013 1 1 3 HIS CG C -0.590 -13.390 -8.680 1.00 . A A . 3 HIS CG 1 1
16 32014 1 1 3 HIS H H -3.290 -14.234 -7.125 1.00 . A A . 3 HIS H 1 1
16 32015 1 1 3 HIS HA H -1.745 -11.783 -6.939 1.00 . A A . 3 HIS HA 1 1
16 32016 1 1 3 HIS HB2 H -2.611 -13.550 -9.216 1.00 . A A . 3 HIS HB2 1 1
16 32017 1 1 3 HIS HB3 H -1.894 -11.968 -9.505 1.00 . A A . 3 HIS HB3 1 1
16 32018 1 1 3 HIS HD1 H -0.616 -14.799 -10.248 1.00 . A A . 3 HIS HD1 1 1
16 32019 1 1 3 HIS HD2 H 0.392 -12.394 -7.012 1.00 . A A . 3 HIS HD2 1 1
16 32020 1 1 3 HIS HE1 H 1.728 -15.463 -9.621 1.00 . A A . 3 HIS HE1 1 1
16 32021 1 1 3 HIS HE2 H 2.283 -14.056 -7.606 1.00 . A A . 3 HIS HE2 1 1
16 32022 1 1 3 HIS N N -2.983 -13.419 -6.676 1.00 . A A . 3 HIS N 1 1
16 32023 1 1 3 HIS ND1 N -0.120 -14.388 -9.509 1.00 . A A . 3 HIS ND1 1 1
16 32024 1 1 3 HIS NE2 N 1.456 -13.961 -8.122 1.00 . A A . 3 HIS NE2 1 1
16 32025 1 1 3 HIS O O -3.524 -10.403 -8.579 1.00 . A A . 3 HIS O 1 1
16 32026 1 1 4 SER C C -6.739 -10.460 -5.940 1.00 . A A . 4 SER C 1 1
16 32027 1 1 4 SER CA C -5.921 -10.568 -7.220 1.00 . A A . 4 SER CA 1 1
16 32028 1 1 4 SER CB C -6.809 -11.035 -8.375 1.00 . A A . 4 SER CB 1 1
16 32029 1 1 4 SER H H -4.844 -12.193 -6.398 1.00 . A A . 4 SER H 1 1
16 32030 1 1 4 SER HA H -5.531 -9.593 -7.457 1.00 . A A . 4 SER HA 1 1
16 32031 1 1 4 SER HB2 H -7.789 -10.591 -8.275 1.00 . A A . 4 SER HB2 1 1
16 32032 1 1 4 SER HB3 H -6.369 -10.725 -9.312 1.00 . A A . 4 SER HB3 1 1
16 32033 1 1 4 SER HG H -7.836 -12.681 -8.650 1.00 . A A . 4 SER HG 1 1
16 32034 1 1 4 SER N N -4.782 -11.464 -7.048 1.00 . A A . 4 SER N 1 1
16 32035 1 1 4 SER O O -6.720 -11.354 -5.095 1.00 . A A . 4 SER O 1 1
16 32036 1 1 4 SER OG O -6.946 -12.447 -8.378 1.00 . A A . 4 SER OG 1 1
16 32037 1 1 5 GLY C C -8.844 -7.713 -4.661 1.00 . A A . 5 GLY C 1 1
16 32038 1 1 5 GLY CA C -8.267 -9.107 -4.637 1.00 . A A . 5 GLY CA 1 1
16 32039 1 1 5 GLY H H -7.415 -8.670 -6.518 1.00 . A A . 5 GLY H 1 1
16 32040 1 1 5 GLY HA2 H -9.073 -9.826 -4.613 1.00 . A A . 5 GLY HA2 1 1
16 32041 1 1 5 GLY HA3 H -7.660 -9.222 -3.751 1.00 . A A . 5 GLY HA3 1 1
16 32042 1 1 5 GLY N N -7.449 -9.347 -5.808 1.00 . A A . 5 GLY N 1 1
16 32043 1 1 5 GLY O O -8.158 -6.768 -5.033 1.00 . A A . 5 GLY O 1 1
16 32044 1 1 6 ALA C C -10.457 -5.449 -3.070 1.00 . A A . 6 ALA C 1 1
16 32045 1 1 6 ALA CA C -10.762 -6.277 -4.315 1.00 . A A . 6 ALA CA 1 1
16 32046 1 1 6 ALA CB C -12.254 -6.454 -4.511 1.00 . A A . 6 ALA CB 1 1
16 32047 1 1 6 ALA H H -10.621 -8.369 -4.025 1.00 . A A . 6 ALA H 1 1
16 32048 1 1 6 ALA HA H -10.383 -5.745 -5.169 1.00 . A A . 6 ALA HA 1 1
16 32049 1 1 6 ALA HB1 H -12.748 -5.498 -4.431 1.00 . A A . 6 ALA HB1 1 1
16 32050 1 1 6 ALA HB2 H -12.640 -7.126 -3.758 1.00 . A A . 6 ALA HB2 1 1
16 32051 1 1 6 ALA HB3 H -12.432 -6.873 -5.495 1.00 . A A . 6 ALA HB3 1 1
16 32052 1 1 6 ALA N N -10.109 -7.577 -4.294 1.00 . A A . 6 ALA N 1 1
16 32053 1 1 6 ALA O O -10.521 -5.944 -1.945 1.00 . A A . 6 ALA O 1 1
16 32054 1 1 7 ALA C C -10.330 -1.856 -2.489 1.00 . A A . 7 ALA C 1 1
16 32055 1 1 7 ALA CA C -9.783 -3.257 -2.210 1.00 . A A . 7 ALA CA 1 1
16 32056 1 1 7 ALA CB C -8.276 -3.207 -2.014 1.00 . A A . 7 ALA CB 1 1
16 32057 1 1 7 ALA H H -10.081 -3.855 -4.219 1.00 . A A . 7 ALA H 1 1
16 32058 1 1 7 ALA HA H -10.229 -3.634 -1.302 1.00 . A A . 7 ALA HA 1 1
16 32059 1 1 7 ALA HB1 H -8.049 -3.242 -0.958 1.00 . A A . 7 ALA HB1 1 1
16 32060 1 1 7 ALA HB2 H -7.887 -2.292 -2.436 1.00 . A A . 7 ALA HB2 1 1
16 32061 1 1 7 ALA HB3 H -7.821 -4.052 -2.509 1.00 . A A . 7 ALA HB3 1 1
16 32062 1 1 7 ALA N N -10.115 -4.179 -3.294 1.00 . A A . 7 ALA N 1 1
16 32063 1 1 7 ALA O O -10.824 -1.581 -3.582 1.00 . A A . 7 ALA O 1 1
16 32064 1 1 8 ILE C C -9.609 1.390 -1.855 1.00 . A A . 8 ILE C 1 1
16 32065 1 1 8 ILE CA C -10.744 0.395 -1.633 1.00 . A A . 8 ILE CA 1 1
16 32066 1 1 8 ILE CB C -11.537 0.856 -0.383 1.00 . A A . 8 ILE CB 1 1
16 32067 1 1 8 ILE CD1 C -12.997 -1.142 -1.104 1.00 . A A . 8 ILE CD1 1 1
16 32068 1 1 8 ILE CG1 C -12.733 -0.065 -0.073 1.00 . A A . 8 ILE CG1 1 1
16 32069 1 1 8 ILE CG2 C -12.014 2.294 -0.559 1.00 . A A . 8 ILE CG2 1 1
16 32070 1 1 8 ILE H H -9.848 -1.254 -0.640 1.00 . A A . 8 ILE H 1 1
16 32071 1 1 8 ILE HA H -11.407 0.424 -2.484 1.00 . A A . 8 ILE HA 1 1
16 32072 1 1 8 ILE HB H -10.860 0.840 0.457 1.00 . A A . 8 ILE HB 1 1
16 32073 1 1 8 ILE HD11 H -12.894 -0.727 -2.094 1.00 . A A . 8 ILE HD11 1 1
16 32074 1 1 8 ILE HD12 H -14.000 -1.523 -0.976 1.00 . A A . 8 ILE HD12 1 1
16 32075 1 1 8 ILE HD13 H -12.289 -1.946 -0.971 1.00 . A A . 8 ILE HD13 1 1
16 32076 1 1 8 ILE HG12 H -12.559 -0.559 0.870 1.00 . A A . 8 ILE HG12 1 1
16 32077 1 1 8 ILE HG13 H -13.627 0.538 0.008 1.00 . A A . 8 ILE HG13 1 1
16 32078 1 1 8 ILE HG21 H -11.173 2.929 -0.817 1.00 . A A . 8 ILE HG21 1 1
16 32079 1 1 8 ILE HG22 H -12.456 2.643 0.363 1.00 . A A . 8 ILE HG22 1 1
16 32080 1 1 8 ILE HG23 H -12.749 2.334 -1.348 1.00 . A A . 8 ILE HG23 1 1
16 32081 1 1 8 ILE N N -10.247 -0.975 -1.491 1.00 . A A . 8 ILE N 1 1
16 32082 1 1 8 ILE O O -8.660 1.445 -1.073 1.00 . A A . 8 ILE O 1 1
16 32083 1 1 9 PHE C C -9.370 4.583 -3.405 1.00 . A A . 9 PHE C 1 1
16 32084 1 1 9 PHE CA C -8.725 3.216 -3.193 1.00 . A A . 9 PHE CA 1 1
16 32085 1 1 9 PHE CB C -7.896 2.846 -4.422 1.00 . A A . 9 PHE CB 1 1
16 32086 1 1 9 PHE CD1 C -6.890 5.081 -4.979 1.00 . A A . 9 PHE CD1 1 1
16 32087 1 1 9 PHE CD2 C -5.421 3.277 -4.462 1.00 . A A . 9 PHE CD2 1 1
16 32088 1 1 9 PHE CE1 C -5.806 5.916 -5.164 1.00 . A A . 9 PHE CE1 1 1
16 32089 1 1 9 PHE CE2 C -4.332 4.108 -4.645 1.00 . A A . 9 PHE CE2 1 1
16 32090 1 1 9 PHE CG C -6.711 3.753 -4.626 1.00 . A A . 9 PHE CG 1 1
16 32091 1 1 9 PHE CZ C -4.524 5.429 -4.998 1.00 . A A . 9 PHE CZ 1 1
16 32092 1 1 9 PHE H H -10.517 2.125 -3.478 1.00 . A A . 9 PHE H 1 1
16 32093 1 1 9 PHE HA H -8.067 3.278 -2.337 1.00 . A A . 9 PHE HA 1 1
16 32094 1 1 9 PHE HB2 H -7.529 1.836 -4.314 1.00 . A A . 9 PHE HB2 1 1
16 32095 1 1 9 PHE HB3 H -8.519 2.910 -5.301 1.00 . A A . 9 PHE HB3 1 1
16 32096 1 1 9 PHE HD1 H -7.891 5.464 -5.106 1.00 . A A . 9 PHE HD1 1 1
16 32097 1 1 9 PHE HD2 H -5.269 2.247 -4.188 1.00 . A A . 9 PHE HD2 1 1
16 32098 1 1 9 PHE HE1 H -5.959 6.950 -5.440 1.00 . A A . 9 PHE HE1 1 1
16 32099 1 1 9 PHE HE2 H -3.331 3.724 -4.513 1.00 . A A . 9 PHE HE2 1 1
16 32100 1 1 9 PHE HZ H -3.675 6.081 -5.142 1.00 . A A . 9 PHE HZ 1 1
16 32101 1 1 9 PHE N N -9.729 2.200 -2.902 1.00 . A A . 9 PHE N 1 1
16 32102 1 1 9 PHE O O -10.053 4.813 -4.403 1.00 . A A . 9 PHE O 1 1
16 32103 1 1 10 GLU C C -11.180 6.873 -2.378 1.00 . A A . 10 GLU C 1 1
16 32104 1 1 10 GLU CA C -9.662 6.848 -2.523 1.00 . A A . 10 GLU CA 1 1
16 32105 1 1 10 GLU CB C -9.250 7.527 -3.833 1.00 . A A . 10 GLU CB 1 1
16 32106 1 1 10 GLU CD C -7.507 8.878 -5.065 1.00 . A A . 10 GLU CD 1 1
16 32107 1 1 10 GLU CG C -7.863 8.147 -3.785 1.00 . A A . 10 GLU CG 1 1
16 32108 1 1 10 GLU H H -8.575 5.230 -1.698 1.00 . A A . 10 GLU H 1 1
16 32109 1 1 10 GLU HA H -9.234 7.401 -1.700 1.00 . A A . 10 GLU HA 1 1
16 32110 1 1 10 GLU HB2 H -9.267 6.797 -4.626 1.00 . A A . 10 GLU HB2 1 1
16 32111 1 1 10 GLU HB3 H -9.960 8.309 -4.058 1.00 . A A . 10 GLU HB3 1 1
16 32112 1 1 10 GLU HG2 H -7.823 8.848 -2.965 1.00 . A A . 10 GLU HG2 1 1
16 32113 1 1 10 GLU HG3 H -7.138 7.363 -3.622 1.00 . A A . 10 GLU HG3 1 1
16 32114 1 1 10 GLU N N -9.132 5.486 -2.460 1.00 . A A . 10 GLU N 1 1
16 32115 1 1 10 GLU O O -11.880 7.512 -3.164 1.00 . A A . 10 GLU O 1 1
16 32116 1 1 10 GLU OE1 O -7.738 8.314 -6.155 1.00 . A A . 10 GLU OE1 1 1
16 32117 1 1 10 GLU OE2 O -6.997 10.015 -4.976 1.00 . A A . 10 GLU OE2 1 1
16 32118 1 1 11 LYS C C -13.876 5.325 -2.151 1.00 . A A . 11 LYS C 1 1
16 32119 1 1 11 LYS CA C -13.121 6.131 -1.092 1.00 . A A . 11 LYS CA 1 1
16 32120 1 1 11 LYS CB C -13.700 7.547 -1.004 1.00 . A A . 11 LYS CB 1 1
16 32121 1 1 11 LYS CD C -15.578 7.688 0.659 1.00 . A A . 11 LYS CD 1 1
16 32122 1 1 11 LYS CE C -15.983 8.096 2.066 1.00 . A A . 11 LYS CE 1 1
16 32123 1 1 11 LYS CG C -14.102 7.950 0.405 1.00 . A A . 11 LYS CG 1 1
16 32124 1 1 11 LYS H H -11.074 5.702 -0.762 1.00 . A A . 11 LYS H 1 1
16 32125 1 1 11 LYS HA H -13.255 5.646 -0.138 1.00 . A A . 11 LYS HA 1 1
16 32126 1 1 11 LYS HB2 H -12.960 8.251 -1.356 1.00 . A A . 11 LYS HB2 1 1
16 32127 1 1 11 LYS HB3 H -14.573 7.610 -1.636 1.00 . A A . 11 LYS HB3 1 1
16 32128 1 1 11 LYS HD2 H -16.162 8.253 -0.052 1.00 . A A . 11 LYS HD2 1 1
16 32129 1 1 11 LYS HD3 H -15.774 6.633 0.529 1.00 . A A . 11 LYS HD3 1 1
16 32130 1 1 11 LYS HE2 H -15.967 7.222 2.699 1.00 . A A . 11 LYS HE2 1 1
16 32131 1 1 11 LYS HE3 H -15.271 8.820 2.435 1.00 . A A . 11 LYS HE3 1 1
16 32132 1 1 11 LYS HG2 H -13.519 7.379 1.112 1.00 . A A . 11 LYS HG2 1 1
16 32133 1 1 11 LYS HG3 H -13.904 9.003 0.539 1.00 . A A . 11 LYS HG3 1 1
16 32134 1 1 11 LYS HZ1 H -17.634 8.871 3.085 1.00 . A A . 11 LYS HZ1 1 1
16 32135 1 1 11 LYS HZ2 H -18.032 8.047 1.661 1.00 . A A . 11 LYS HZ2 1 1
16 32136 1 1 11 LYS HZ3 H -17.354 9.596 1.582 1.00 . A A . 11 LYS HZ3 1 1
16 32137 1 1 11 LYS N N -11.684 6.184 -1.358 1.00 . A A . 11 LYS N 1 1
16 32138 1 1 11 LYS NZ N -17.346 8.694 2.100 1.00 . A A . 11 LYS NZ 1 1
16 32139 1 1 11 LYS O O -15.080 5.105 -2.021 1.00 . A A . 11 LYS O 1 1
16 32140 1 1 12 VAL C C -13.530 2.620 -4.037 1.00 . A A . 12 VAL C 1 1
16 32141 1 1 12 VAL CA C -13.808 4.093 -4.239 1.00 . A A . 12 VAL CA 1 1
16 32142 1 1 12 VAL CB C -13.332 4.523 -5.642 1.00 . A A . 12 VAL CB 1 1
16 32143 1 1 12 VAL CG1 C -13.627 3.449 -6.688 1.00 . A A . 12 VAL CG1 1 1
16 32144 1 1 12 VAL CG2 C -14.001 5.824 -6.020 1.00 . A A . 12 VAL CG2 1 1
16 32145 1 1 12 VAL H H -12.225 5.064 -3.254 1.00 . A A . 12 VAL H 1 1
16 32146 1 1 12 VAL HA H -14.875 4.257 -4.178 1.00 . A A . 12 VAL HA 1 1
16 32147 1 1 12 VAL HB H -12.266 4.686 -5.609 1.00 . A A . 12 VAL HB 1 1
16 32148 1 1 12 VAL HG11 H -12.872 2.677 -6.637 1.00 . A A . 12 VAL HG11 1 1
16 32149 1 1 12 VAL HG12 H -13.620 3.894 -7.671 1.00 . A A . 12 VAL HG12 1 1
16 32150 1 1 12 VAL HG13 H -14.597 3.015 -6.496 1.00 . A A . 12 VAL HG13 1 1
16 32151 1 1 12 VAL HG21 H -13.666 6.133 -6.998 1.00 . A A . 12 VAL HG21 1 1
16 32152 1 1 12 VAL HG22 H -13.746 6.579 -5.291 1.00 . A A . 12 VAL HG22 1 1
16 32153 1 1 12 VAL HG23 H -15.073 5.677 -6.030 1.00 . A A . 12 VAL HG23 1 1
16 32154 1 1 12 VAL N N -13.178 4.875 -3.192 1.00 . A A . 12 VAL N 1 1
16 32155 1 1 12 VAL O O -12.475 2.235 -3.531 1.00 . A A . 12 VAL O 1 1
16 32156 1 1 13 SER C C -14.206 -0.301 -5.660 1.00 . A A . 13 SER C 1 1
16 32157 1 1 13 SER CA C -14.332 0.364 -4.301 1.00 . A A . 13 SER CA 1 1
16 32158 1 1 13 SER CB C -15.507 -0.232 -3.533 1.00 . A A . 13 SER CB 1 1
16 32159 1 1 13 SER H H -15.296 2.172 -4.839 1.00 . A A . 13 SER H 1 1
16 32160 1 1 13 SER HA H -13.424 0.185 -3.744 1.00 . A A . 13 SER HA 1 1
16 32161 1 1 13 SER HB2 H -16.302 -0.465 -4.225 1.00 . A A . 13 SER HB2 1 1
16 32162 1 1 13 SER HB3 H -15.182 -1.136 -3.039 1.00 . A A . 13 SER HB3 1 1
16 32163 1 1 13 SER HG H -15.267 0.991 -2.023 1.00 . A A . 13 SER HG 1 1
16 32164 1 1 13 SER N N -14.480 1.800 -4.438 1.00 . A A . 13 SER N 1 1
16 32165 1 1 13 SER O O -15.152 -0.321 -6.447 1.00 . A A . 13 SER O 1 1
16 32166 1 1 13 SER OG O -15.997 0.673 -2.560 1.00 . A A . 13 SER OG 1 1
16 32167 1 1 14 GLY C C -12.177 -2.882 -6.988 1.00 . A A . 14 GLY C 1 1
16 32168 1 1 14 GLY CA C -12.788 -1.515 -7.182 1.00 . A A . 14 GLY CA 1 1
16 32169 1 1 14 GLY H H -12.320 -0.800 -5.251 1.00 . A A . 14 GLY H 1 1
16 32170 1 1 14 GLY HA2 H -13.722 -1.620 -7.711 1.00 . A A . 14 GLY HA2 1 1
16 32171 1 1 14 GLY HA3 H -12.114 -0.912 -7.775 1.00 . A A . 14 GLY HA3 1 1
16 32172 1 1 14 GLY N N -13.031 -0.848 -5.923 1.00 . A A . 14 GLY N 1 1
16 32173 1 1 14 GLY O O -12.683 -3.690 -6.211 1.00 . A A . 14 GLY O 1 1
16 32174 1 1 15 ILE C C -8.892 -4.221 -7.558 1.00 . A A . 15 ILE C 1 1
16 32175 1 1 15 ILE CA C -10.394 -4.409 -7.587 1.00 . A A . 15 ILE CA 1 1
16 32176 1 1 15 ILE CB C -10.714 -5.340 -8.773 1.00 . A A . 15 ILE CB 1 1
16 32177 1 1 15 ILE CD1 C -13.072 -5.792 -7.908 1.00 . A A . 15 ILE CD1 1 1
16 32178 1 1 15 ILE CG1 C -12.216 -5.348 -9.072 1.00 . A A . 15 ILE CG1 1 1
16 32179 1 1 15 ILE CG2 C -10.200 -6.750 -8.488 1.00 . A A . 15 ILE CG2 1 1
16 32180 1 1 15 ILE H H -10.725 -2.447 -8.285 1.00 . A A . 15 ILE H 1 1
16 32181 1 1 15 ILE HA H -10.711 -4.892 -6.680 1.00 . A A . 15 ILE HA 1 1
16 32182 1 1 15 ILE HB H -10.186 -4.967 -9.638 1.00 . A A . 15 ILE HB 1 1
16 32183 1 1 15 ILE HD11 H -12.502 -5.717 -6.994 1.00 . A A . 15 ILE HD11 1 1
16 32184 1 1 15 ILE HD12 H -13.381 -6.815 -8.057 1.00 . A A . 15 ILE HD12 1 1
16 32185 1 1 15 ILE HD13 H -13.946 -5.157 -7.842 1.00 . A A . 15 ILE HD13 1 1
16 32186 1 1 15 ILE HG12 H -12.525 -4.352 -9.346 1.00 . A A . 15 ILE HG12 1 1
16 32187 1 1 15 ILE HG13 H -12.406 -6.018 -9.898 1.00 . A A . 15 ILE HG13 1 1
16 32188 1 1 15 ILE HG21 H -10.724 -7.457 -9.114 1.00 . A A . 15 ILE HG21 1 1
16 32189 1 1 15 ILE HG22 H -10.378 -6.992 -7.445 1.00 . A A . 15 ILE HG22 1 1
16 32190 1 1 15 ILE HG23 H -9.128 -6.802 -8.701 1.00 . A A . 15 ILE HG23 1 1
16 32191 1 1 15 ILE N N -11.083 -3.136 -7.688 1.00 . A A . 15 ILE N 1 1
16 32192 1 1 15 ILE O O -8.336 -3.496 -8.376 1.00 . A A . 15 ILE O 1 1
16 32193 1 1 16 ILE C C -6.296 -6.140 -7.278 1.00 . A A . 16 ILE C 1 1
16 32194 1 1 16 ILE CA C -6.790 -4.891 -6.589 1.00 . A A . 16 ILE CA 1 1
16 32195 1 1 16 ILE CB C -6.248 -4.846 -5.132 1.00 . A A . 16 ILE CB 1 1
16 32196 1 1 16 ILE CD1 C -5.059 -3.368 -3.433 1.00 . A A . 16 ILE CD1 1 1
16 32197 1 1 16 ILE CG1 C -5.694 -3.458 -4.806 1.00 . A A . 16 ILE CG1 1 1
16 32198 1 1 16 ILE CG2 C -5.167 -5.901 -4.917 1.00 . A A . 16 ILE CG2 1 1
16 32199 1 1 16 ILE H H -8.726 -5.538 -6.068 1.00 . A A . 16 ILE H 1 1
16 32200 1 1 16 ILE HA H -6.447 -4.017 -7.130 1.00 . A A . 16 ILE HA 1 1
16 32201 1 1 16 ILE HB H -7.061 -5.066 -4.460 1.00 . A A . 16 ILE HB 1 1
16 32202 1 1 16 ILE HD11 H -4.179 -2.743 -3.484 1.00 . A A . 16 ILE HD11 1 1
16 32203 1 1 16 ILE HD12 H -4.778 -4.357 -3.097 1.00 . A A . 16 ILE HD12 1 1
16 32204 1 1 16 ILE HD13 H -5.765 -2.939 -2.738 1.00 . A A . 16 ILE HD13 1 1
16 32205 1 1 16 ILE HG12 H -4.942 -3.198 -5.535 1.00 . A A . 16 ILE HG12 1 1
16 32206 1 1 16 ILE HG13 H -6.494 -2.739 -4.848 1.00 . A A . 16 ILE HG13 1 1
16 32207 1 1 16 ILE HG21 H -4.800 -5.839 -3.903 1.00 . A A . 16 ILE HG21 1 1
16 32208 1 1 16 ILE HG22 H -4.352 -5.725 -5.606 1.00 . A A . 16 ILE HG22 1 1
16 32209 1 1 16 ILE HG23 H -5.580 -6.882 -5.092 1.00 . A A . 16 ILE HG23 1 1
16 32210 1 1 16 ILE N N -8.235 -4.933 -6.660 1.00 . A A . 16 ILE N 1 1
16 32211 1 1 16 ILE O O -6.908 -7.200 -7.153 1.00 . A A . 16 ILE O 1 1
16 32212 1 1 17 ALA C C -3.219 -7.103 -8.926 1.00 . A A . 17 ALA C 1 1
16 32213 1 1 17 ALA CA C -4.719 -7.182 -8.724 1.00 . A A . 17 ALA CA 1 1
16 32214 1 1 17 ALA CB C -5.472 -7.352 -10.031 1.00 . A A . 17 ALA CB 1 1
16 32215 1 1 17 ALA H H -4.766 -5.160 -8.102 1.00 . A A . 17 ALA H 1 1
16 32216 1 1 17 ALA HA H -4.928 -8.045 -8.114 1.00 . A A . 17 ALA HA 1 1
16 32217 1 1 17 ALA HB1 H -5.135 -6.613 -10.743 1.00 . A A . 17 ALA HB1 1 1
16 32218 1 1 17 ALA HB2 H -6.542 -7.224 -9.848 1.00 . A A . 17 ALA HB2 1 1
16 32219 1 1 17 ALA HB3 H -5.290 -8.343 -10.421 1.00 . A A . 17 ALA HB3 1 1
16 32220 1 1 17 ALA N N -5.220 -6.028 -8.020 1.00 . A A . 17 ALA N 1 1
16 32221 1 1 17 ALA O O -2.704 -6.197 -9.582 1.00 . A A . 17 ALA O 1 1
16 32222 1 1 18 ILE C C -0.605 -8.854 -9.632 1.00 . A A . 18 ILE C 1 1
16 32223 1 1 18 ILE CA C -1.085 -8.129 -8.384 1.00 . A A . 18 ILE CA 1 1
16 32224 1 1 18 ILE CB C -0.528 -8.834 -7.133 1.00 . A A . 18 ILE CB 1 1
16 32225 1 1 18 ILE CD1 C -1.498 -9.077 -4.791 1.00 . A A . 18 ILE CD1 1 1
16 32226 1 1 18 ILE CG1 C -1.016 -8.128 -5.867 1.00 . A A . 18 ILE CG1 1 1
16 32227 1 1 18 ILE CG2 C 0.989 -8.872 -7.177 1.00 . A A . 18 ILE CG2 1 1
16 32228 1 1 18 ILE H H -3.020 -8.732 -7.809 1.00 . A A . 18 ILE H 1 1
16 32229 1 1 18 ILE HA H -0.702 -7.120 -8.397 1.00 . A A . 18 ILE HA 1 1
16 32230 1 1 18 ILE HB H -0.889 -9.852 -7.132 1.00 . A A . 18 ILE HB 1 1
16 32231 1 1 18 ILE HD11 H -1.597 -10.069 -5.205 1.00 . A A . 18 ILE HD11 1 1
16 32232 1 1 18 ILE HD12 H -2.456 -8.744 -4.421 1.00 . A A . 18 ILE HD12 1 1
16 32233 1 1 18 ILE HD13 H -0.785 -9.093 -3.981 1.00 . A A . 18 ILE HD13 1 1
16 32234 1 1 18 ILE HG12 H -0.209 -7.544 -5.453 1.00 . A A . 18 ILE HG12 1 1
16 32235 1 1 18 ILE HG13 H -1.837 -7.471 -6.120 1.00 . A A . 18 ILE HG13 1 1
16 32236 1 1 18 ILE HG21 H 1.381 -8.739 -6.180 1.00 . A A . 18 ILE HG21 1 1
16 32237 1 1 18 ILE HG22 H 1.348 -8.076 -7.815 1.00 . A A . 18 ILE HG22 1 1
16 32238 1 1 18 ILE HG23 H 1.311 -9.825 -7.569 1.00 . A A . 18 ILE HG23 1 1
16 32239 1 1 18 ILE N N -2.533 -8.058 -8.324 1.00 . A A . 18 ILE N 1 1
16 32240 1 1 18 ILE O O -1.155 -9.886 -10.019 1.00 . A A . 18 ILE O 1 1
16 32241 1 1 19 ASN C C 2.445 -9.335 -11.190 1.00 . A A . 19 ASN C 1 1
16 32242 1 1 19 ASN CA C 1.010 -8.896 -11.451 1.00 . A A . 19 ASN CA 1 1
16 32243 1 1 19 ASN CB C 0.969 -7.895 -12.607 1.00 . A A . 19 ASN CB 1 1
16 32244 1 1 19 ASN CG C 0.625 -8.552 -13.930 1.00 . A A . 19 ASN CG 1 1
16 32245 1 1 19 ASN H H 0.830 -7.489 -9.885 1.00 . A A . 19 ASN H 1 1
16 32246 1 1 19 ASN HA H 0.422 -9.763 -11.713 1.00 . A A . 19 ASN HA 1 1
16 32247 1 1 19 ASN HB2 H 0.225 -7.142 -12.397 1.00 . A A . 19 ASN HB2 1 1
16 32248 1 1 19 ASN HB3 H 1.936 -7.422 -12.702 1.00 . A A . 19 ASN HB3 1 1
16 32249 1 1 19 ASN HD21 H 2.501 -9.173 -14.138 1.00 . A A . 19 ASN HD21 1 1
16 32250 1 1 19 ASN HD22 H 1.421 -9.607 -15.415 1.00 . A A . 19 ASN HD22 1 1
16 32251 1 1 19 ASN N N 0.435 -8.308 -10.250 1.00 . A A . 19 ASN N 1 1
16 32252 1 1 19 ASN ND2 N 1.616 -9.174 -14.558 1.00 . A A . 19 ASN ND2 1 1
16 32253 1 1 19 ASN O O 3.378 -8.546 -11.315 1.00 . A A . 19 ASN O 1 1
16 32254 1 1 19 ASN OD1 O -0.519 -8.503 -14.381 1.00 . A A . 19 ASN OD1 1 1
16 32255 1 1 20 GLU C C 4.673 -11.520 -11.820 1.00 . A A . 20 GLU C 1 1
16 32256 1 1 20 GLU CA C 3.935 -11.144 -10.535 1.00 . A A . 20 GLU CA 1 1
16 32257 1 1 20 GLU CB C 3.814 -12.369 -9.626 1.00 . A A . 20 GLU CB 1 1
16 32258 1 1 20 GLU CD C 6.199 -12.745 -8.883 1.00 . A A . 20 GLU CD 1 1
16 32259 1 1 20 GLU CG C 4.793 -12.361 -8.465 1.00 . A A . 20 GLU CG 1 1
16 32260 1 1 20 GLU H H 1.829 -11.174 -10.729 1.00 . A A . 20 GLU H 1 1
16 32261 1 1 20 GLU HA H 4.502 -10.383 -10.020 1.00 . A A . 20 GLU HA 1 1
16 32262 1 1 20 GLU HB2 H 2.813 -12.407 -9.224 1.00 . A A . 20 GLU HB2 1 1
16 32263 1 1 20 GLU HB3 H 3.991 -13.259 -10.212 1.00 . A A . 20 GLU HB3 1 1
16 32264 1 1 20 GLU HG2 H 4.819 -11.370 -8.039 1.00 . A A . 20 GLU HG2 1 1
16 32265 1 1 20 GLU HG3 H 4.451 -13.063 -7.718 1.00 . A A . 20 GLU HG3 1 1
16 32266 1 1 20 GLU N N 2.613 -10.597 -10.819 1.00 . A A . 20 GLU N 1 1
16 32267 1 1 20 GLU O O 5.805 -12.000 -11.775 1.00 . A A . 20 GLU O 1 1
16 32268 1 1 20 GLU OE1 O 6.394 -13.899 -9.318 1.00 . A A . 20 GLU OE1 1 1
16 32269 1 1 20 GLU OE2 O 7.104 -11.891 -8.778 1.00 . A A . 20 GLU OE2 1 1
16 32270 1 1 21 ASP C C 5.565 -10.501 -14.721 1.00 . A A . 21 ASP C 1 1
16 32271 1 1 21 ASP CA C 4.634 -11.619 -14.252 1.00 . A A . 21 ASP CA 1 1
16 32272 1 1 21 ASP CB C 3.547 -11.857 -15.299 1.00 . A A . 21 ASP CB 1 1
16 32273 1 1 21 ASP CG C 2.744 -13.114 -15.025 1.00 . A A . 21 ASP CG 1 1
16 32274 1 1 21 ASP H H 3.130 -10.916 -12.945 1.00 . A A . 21 ASP H 1 1
16 32275 1 1 21 ASP HA H 5.210 -12.523 -14.134 1.00 . A A . 21 ASP HA 1 1
16 32276 1 1 21 ASP HB2 H 2.870 -11.014 -15.303 1.00 . A A . 21 ASP HB2 1 1
16 32277 1 1 21 ASP HB3 H 4.006 -11.949 -16.272 1.00 . A A . 21 ASP HB3 1 1
16 32278 1 1 21 ASP N N 4.029 -11.301 -12.965 1.00 . A A . 21 ASP N 1 1
16 32279 1 1 21 ASP O O 6.161 -10.591 -15.795 1.00 . A A . 21 ASP O 1 1
16 32280 1 1 21 ASP OD1 O 2.347 -13.321 -13.858 1.00 . A A . 21 ASP OD1 1 1
16 32281 1 1 21 ASP OD2 O 2.512 -13.889 -15.975 1.00 . A A . 21 ASP OD2 1 1
16 32282 1 1 22 VAL C C 7.870 -8.395 -13.498 1.00 . A A . 22 VAL C 1 1
16 32283 1 1 22 VAL CA C 6.553 -8.325 -14.263 1.00 . A A . 22 VAL CA 1 1
16 32284 1 1 22 VAL CB C 5.884 -6.952 -14.006 1.00 . A A . 22 VAL CB 1 1
16 32285 1 1 22 VAL CG1 C 5.717 -6.182 -15.307 1.00 . A A . 22 VAL CG1 1 1
16 32286 1 1 22 VAL CG2 C 4.557 -7.124 -13.318 1.00 . A A . 22 VAL CG2 1 1
16 32287 1 1 22 VAL H H 5.194 -9.429 -13.072 1.00 . A A . 22 VAL H 1 1
16 32288 1 1 22 VAL HA H 6.756 -8.395 -15.313 1.00 . A A . 22 VAL HA 1 1
16 32289 1 1 22 VAL HB H 6.521 -6.375 -13.356 1.00 . A A . 22 VAL HB 1 1
16 32290 1 1 22 VAL HG11 H 6.688 -5.989 -15.739 1.00 . A A . 22 VAL HG11 1 1
16 32291 1 1 22 VAL HG12 H 5.218 -5.245 -15.109 1.00 . A A . 22 VAL HG12 1 1
16 32292 1 1 22 VAL HG13 H 5.126 -6.765 -15.998 1.00 . A A . 22 VAL HG13 1 1
16 32293 1 1 22 VAL HG21 H 4.043 -7.963 -13.757 1.00 . A A . 22 VAL HG21 1 1
16 32294 1 1 22 VAL HG22 H 3.969 -6.230 -13.442 1.00 . A A . 22 VAL HG22 1 1
16 32295 1 1 22 VAL HG23 H 4.728 -7.307 -12.269 1.00 . A A . 22 VAL HG23 1 1
16 32296 1 1 22 VAL N N 5.689 -9.448 -13.915 1.00 . A A . 22 VAL N 1 1
16 32297 1 1 22 VAL O O 8.238 -9.444 -12.968 1.00 . A A . 22 VAL O 1 1
16 32298 1 1 23 SER C C 10.378 -5.763 -12.753 1.00 . A A . 23 SER C 1 1
16 32299 1 1 23 SER CA C 9.847 -7.196 -12.741 1.00 . A A . 23 SER CA 1 1
16 32300 1 1 23 SER CB C 10.864 -8.141 -13.384 1.00 . A A . 23 SER CB 1 1
16 32301 1 1 23 SER H H 8.224 -6.471 -13.884 1.00 . A A . 23 SER H 1 1
16 32302 1 1 23 SER HA H 9.681 -7.503 -11.720 1.00 . A A . 23 SER HA 1 1
16 32303 1 1 23 SER HB2 H 10.711 -9.140 -13.005 1.00 . A A . 23 SER HB2 1 1
16 32304 1 1 23 SER HB3 H 10.728 -8.137 -14.455 1.00 . A A . 23 SER HB3 1 1
16 32305 1 1 23 SER HG H 12.647 -8.455 -12.636 1.00 . A A . 23 SER HG 1 1
16 32306 1 1 23 SER N N 8.574 -7.272 -13.443 1.00 . A A . 23 SER N 1 1
16 32307 1 1 23 SER O O 10.924 -5.308 -13.758 1.00 . A A . 23 SER O 1 1
16 32308 1 1 23 SER OG O 12.192 -7.743 -13.090 1.00 . A A . 23 SER OG 1 1
16 32309 1 1 24 PRO C C 8.065 -5.703 -10.576 1.00 . A A . 24 PRO C 1 1
16 32310 1 1 24 PRO CA C 9.572 -5.527 -10.417 1.00 . A A . 24 PRO CA 1 1
16 32311 1 1 24 PRO CB C 9.871 -4.438 -9.388 1.00 . A A . 24 PRO CB 1 1
16 32312 1 1 24 PRO CD C 10.671 -3.629 -11.488 1.00 . A A . 24 PRO CD 1 1
16 32313 1 1 24 PRO CG C 10.049 -3.198 -10.190 1.00 . A A . 24 PRO CG 1 1
16 32314 1 1 24 PRO HA H 10.010 -6.459 -10.094 1.00 . A A . 24 PRO HA 1 1
16 32315 1 1 24 PRO HB2 H 9.041 -4.350 -8.701 1.00 . A A . 24 PRO HB2 1 1
16 32316 1 1 24 PRO HB3 H 10.771 -4.689 -8.845 1.00 . A A . 24 PRO HB3 1 1
16 32317 1 1 24 PRO HD2 H 10.310 -3.017 -12.301 1.00 . A A . 24 PRO HD2 1 1
16 32318 1 1 24 PRO HD3 H 11.748 -3.578 -11.425 1.00 . A A . 24 PRO HD3 1 1
16 32319 1 1 24 PRO HG2 H 9.090 -2.736 -10.369 1.00 . A A . 24 PRO HG2 1 1
16 32320 1 1 24 PRO HG3 H 10.704 -2.514 -9.670 1.00 . A A . 24 PRO HG3 1 1
16 32321 1 1 24 PRO N N 10.219 -5.024 -11.639 1.00 . A A . 24 PRO N 1 1
16 32322 1 1 24 PRO O O 7.451 -5.118 -11.469 1.00 . A A . 24 PRO O 1 1
16 32323 1 1 25 ALA C C 5.243 -5.477 -9.710 1.00 . A A . 25 ALA C 1 1
16 32324 1 1 25 ALA CA C 6.038 -6.770 -9.734 1.00 . A A . 25 ALA CA 1 1
16 32325 1 1 25 ALA CB C 5.620 -7.637 -8.558 1.00 . A A . 25 ALA CB 1 1
16 32326 1 1 25 ALA H H 8.022 -6.949 -9.013 1.00 . A A . 25 ALA H 1 1
16 32327 1 1 25 ALA HA H 5.814 -7.306 -10.644 1.00 . A A . 25 ALA HA 1 1
16 32328 1 1 25 ALA HB1 H 5.016 -8.456 -8.917 1.00 . A A . 25 ALA HB1 1 1
16 32329 1 1 25 ALA HB2 H 5.044 -7.040 -7.857 1.00 . A A . 25 ALA HB2 1 1
16 32330 1 1 25 ALA HB3 H 6.500 -8.023 -8.066 1.00 . A A . 25 ALA HB3 1 1
16 32331 1 1 25 ALA N N 7.476 -6.513 -9.700 1.00 . A A . 25 ALA N 1 1
16 32332 1 1 25 ALA O O 5.808 -4.388 -9.600 1.00 . A A . 25 ALA O 1 1
16 32333 1 1 26 GLU C C 1.610 -4.829 -9.490 1.00 . A A . 26 GLU C 1 1
16 32334 1 1 26 GLU CA C 3.056 -4.439 -9.774 1.00 . A A . 26 GLU CA 1 1
16 32335 1 1 26 GLU CB C 3.142 -3.681 -11.100 1.00 . A A . 26 GLU CB 1 1
16 32336 1 1 26 GLU CD C 1.222 -4.053 -12.698 1.00 . A A . 26 GLU CD 1 1
16 32337 1 1 26 GLU CG C 2.619 -4.472 -12.288 1.00 . A A . 26 GLU CG 1 1
16 32338 1 1 26 GLU H H 3.529 -6.500 -9.877 1.00 . A A . 26 GLU H 1 1
16 32339 1 1 26 GLU HA H 3.402 -3.795 -8.981 1.00 . A A . 26 GLU HA 1 1
16 32340 1 1 26 GLU HB2 H 2.565 -2.772 -11.020 1.00 . A A . 26 GLU HB2 1 1
16 32341 1 1 26 GLU HB3 H 4.174 -3.427 -11.290 1.00 . A A . 26 GLU HB3 1 1
16 32342 1 1 26 GLU HG2 H 3.284 -4.322 -13.125 1.00 . A A . 26 GLU HG2 1 1
16 32343 1 1 26 GLU HG3 H 2.603 -5.521 -12.026 1.00 . A A . 26 GLU HG3 1 1
16 32344 1 1 26 GLU N N 3.924 -5.603 -9.801 1.00 . A A . 26 GLU N 1 1
16 32345 1 1 26 GLU O O 1.083 -5.770 -10.084 1.00 . A A . 26 GLU O 1 1
16 32346 1 1 26 GLU OE1 O 0.250 -4.553 -12.094 1.00 . A A . 26 GLU OE1 1 1
16 32347 1 1 26 GLU OE2 O 1.099 -3.223 -13.624 1.00 . A A . 26 GLU OE2 1 1
16 32348 1 1 27 LEU C C -1.298 -3.232 -8.856 1.00 . A A . 27 LEU C 1 1
16 32349 1 1 27 LEU CA C -0.430 -4.339 -8.261 1.00 . A A . 27 LEU CA 1 1
16 32350 1 1 27 LEU CB C -0.617 -4.450 -6.732 1.00 . A A . 27 LEU CB 1 1
16 32351 1 1 27 LEU CD1 C -2.319 -2.607 -6.357 1.00 . A A . 27 LEU CD1 1 1
16 32352 1 1 27 LEU CD2 C -0.887 -3.397 -4.489 1.00 . A A . 27 LEU CD2 1 1
16 32353 1 1 27 LEU CG C -0.949 -3.153 -5.980 1.00 . A A . 27 LEU CG 1 1
16 32354 1 1 27 LEU H H 1.432 -3.336 -8.171 1.00 . A A . 27 LEU H 1 1
16 32355 1 1 27 LEU HA H -0.706 -5.278 -8.717 1.00 . A A . 27 LEU HA 1 1
16 32356 1 1 27 LEU HB2 H -1.411 -5.156 -6.543 1.00 . A A . 27 LEU HB2 1 1
16 32357 1 1 27 LEU HB3 H 0.301 -4.852 -6.307 1.00 . A A . 27 LEU HB3 1 1
16 32358 1 1 27 LEU HD11 H -2.895 -2.428 -5.461 1.00 . A A . 27 LEU HD11 1 1
16 32359 1 1 27 LEU HD12 H -2.837 -3.322 -6.979 1.00 . A A . 27 LEU HD12 1 1
16 32360 1 1 27 LEU HD13 H -2.196 -1.677 -6.894 1.00 . A A . 27 LEU HD13 1 1
16 32361 1 1 27 LEU HD21 H 0.136 -3.563 -4.191 1.00 . A A . 27 LEU HD21 1 1
16 32362 1 1 27 LEU HD22 H -1.481 -4.269 -4.248 1.00 . A A . 27 LEU HD22 1 1
16 32363 1 1 27 LEU HD23 H -1.283 -2.539 -3.969 1.00 . A A . 27 LEU HD23 1 1
16 32364 1 1 27 LEU HG H -0.216 -2.407 -6.225 1.00 . A A . 27 LEU HG 1 1
16 32365 1 1 27 LEU N N 0.964 -4.084 -8.598 1.00 . A A . 27 LEU N 1 1
16 32366 1 1 27 LEU O O -0.991 -2.051 -8.713 1.00 . A A . 27 LEU O 1 1
16 32367 1 1 28 THR C C -4.642 -2.629 -9.597 1.00 . A A . 28 THR C 1 1
16 32368 1 1 28 THR CA C -3.240 -2.643 -10.198 1.00 . A A . 28 THR CA 1 1
16 32369 1 1 28 THR CB C -3.333 -2.950 -11.692 1.00 . A A . 28 THR CB 1 1
16 32370 1 1 28 THR CG2 C -3.700 -1.746 -12.531 1.00 . A A . 28 THR CG2 1 1
16 32371 1 1 28 THR H H -2.548 -4.572 -9.656 1.00 . A A . 28 THR H 1 1
16 32372 1 1 28 THR HA H -2.805 -1.663 -10.076 1.00 . A A . 28 THR HA 1 1
16 32373 1 1 28 THR HB H -4.092 -3.706 -11.848 1.00 . A A . 28 THR HB 1 1
16 32374 1 1 28 THR HG1 H -2.259 -4.239 -12.703 1.00 . A A . 28 THR HG1 1 1
16 32375 1 1 28 THR HG21 H -2.906 -1.540 -13.232 1.00 . A A . 28 THR HG21 1 1
16 32376 1 1 28 THR HG22 H -3.842 -0.891 -11.887 1.00 . A A . 28 THR HG22 1 1
16 32377 1 1 28 THR HG23 H -4.614 -1.947 -13.069 1.00 . A A . 28 THR HG23 1 1
16 32378 1 1 28 THR N N -2.362 -3.616 -9.552 1.00 . A A . 28 THR N 1 1
16 32379 1 1 28 THR O O -5.400 -3.588 -9.740 1.00 . A A . 28 THR O 1 1
16 32380 1 1 28 THR OG1 O -2.101 -3.451 -12.178 1.00 . A A . 28 THR OG1 1 1
16 32381 1 1 29 TRP C C -7.230 -0.696 -9.377 1.00 . A A . 29 TRP C 1 1
16 32382 1 1 29 TRP CA C -6.306 -1.360 -8.367 1.00 . A A . 29 TRP CA 1 1
16 32383 1 1 29 TRP CB C -6.230 -0.496 -7.110 1.00 . A A . 29 TRP CB 1 1
16 32384 1 1 29 TRP CD1 C -8.281 -0.905 -5.666 1.00 . A A . 29 TRP CD1 1 1
16 32385 1 1 29 TRP CD2 C -8.391 0.972 -6.872 1.00 . A A . 29 TRP CD2 1 1
16 32386 1 1 29 TRP CE2 C -9.575 0.854 -6.120 1.00 . A A . 29 TRP CE2 1 1
16 32387 1 1 29 TRP CE3 C -8.232 2.078 -7.712 1.00 . A A . 29 TRP CE3 1 1
16 32388 1 1 29 TRP CG C -7.578 -0.166 -6.557 1.00 . A A . 29 TRP CG 1 1
16 32389 1 1 29 TRP CH2 C -10.412 2.873 -7.016 1.00 . A A . 29 TRP CH2 1 1
16 32390 1 1 29 TRP CZ2 C -10.594 1.801 -6.185 1.00 . A A . 29 TRP CZ2 1 1
16 32391 1 1 29 TRP CZ3 C -9.245 3.016 -7.776 1.00 . A A . 29 TRP CZ3 1 1
16 32392 1 1 29 TRP H H -4.360 -0.783 -8.880 1.00 . A A . 29 TRP H 1 1
16 32393 1 1 29 TRP HA H -6.684 -2.335 -8.113 1.00 . A A . 29 TRP HA 1 1
16 32394 1 1 29 TRP HB2 H -5.675 -1.024 -6.349 1.00 . A A . 29 TRP HB2 1 1
16 32395 1 1 29 TRP HB3 H -5.725 0.430 -7.344 1.00 . A A . 29 TRP HB3 1 1
16 32396 1 1 29 TRP HD1 H -7.924 -1.829 -5.249 1.00 . A A . 29 TRP HD1 1 1
16 32397 1 1 29 TRP HE1 H -10.170 -0.642 -4.772 1.00 . A A . 29 TRP HE1 1 1
16 32398 1 1 29 TRP HE3 H -7.338 2.205 -8.305 1.00 . A A . 29 TRP HE3 1 1
16 32399 1 1 29 TRP HH2 H -11.177 3.631 -7.096 1.00 . A A . 29 TRP HH2 1 1
16 32400 1 1 29 TRP HZ2 H -11.500 1.706 -5.604 1.00 . A A . 29 TRP HZ2 1 1
16 32401 1 1 29 TRP HZ3 H -9.142 3.877 -8.422 1.00 . A A . 29 TRP HZ3 1 1
16 32402 1 1 29 TRP N N -4.993 -1.519 -8.951 1.00 . A A . 29 TRP N 1 1
16 32403 1 1 29 TRP NE1 N -9.486 -0.301 -5.390 1.00 . A A . 29 TRP NE1 1 1
16 32404 1 1 29 TRP O O -7.066 0.478 -9.697 1.00 . A A . 29 TRP O 1 1
16 32405 1 1 30 ARG C C -10.534 -0.789 -10.274 1.00 . A A . 30 ARG C 1 1
16 32406 1 1 30 ARG CA C -9.136 -0.921 -10.865 1.00 . A A . 30 ARG CA 1 1
16 32407 1 1 30 ARG CB C -9.176 -1.825 -12.099 1.00 . A A . 30 ARG CB 1 1
16 32408 1 1 30 ARG CD C -10.549 -2.146 -14.179 1.00 . A A . 30 ARG CD 1 1
16 32409 1 1 30 ARG CG C -9.776 -1.155 -13.324 1.00 . A A . 30 ARG CG 1 1
16 32410 1 1 30 ARG CZ C -10.679 -2.778 -16.558 1.00 . A A . 30 ARG CZ 1 1
16 32411 1 1 30 ARG H H -8.273 -2.386 -9.590 1.00 . A A . 30 ARG H 1 1
16 32412 1 1 30 ARG HA H -8.789 0.058 -11.160 1.00 . A A . 30 ARG HA 1 1
16 32413 1 1 30 ARG HB2 H -8.168 -2.130 -12.340 1.00 . A A . 30 ARG HB2 1 1
16 32414 1 1 30 ARG HB3 H -9.763 -2.701 -11.870 1.00 . A A . 30 ARG HB3 1 1
16 32415 1 1 30 ARG HD2 H -10.208 -3.145 -13.948 1.00 . A A . 30 ARG HD2 1 1
16 32416 1 1 30 ARG HD3 H -11.600 -2.063 -13.942 1.00 . A A . 30 ARG HD3 1 1
16 32417 1 1 30 ARG HE H -9.982 -1.038 -15.871 1.00 . A A . 30 ARG HE 1 1
16 32418 1 1 30 ARG HG2 H -10.448 -0.372 -13.003 1.00 . A A . 30 ARG HG2 1 1
16 32419 1 1 30 ARG HG3 H -8.980 -0.728 -13.916 1.00 . A A . 30 ARG HG3 1 1
16 32420 1 1 30 ARG HH11 H -11.352 -4.192 -15.278 1.00 . A A . 30 ARG HH11 1 1
16 32421 1 1 30 ARG HH12 H -11.433 -4.610 -16.956 1.00 . A A . 30 ARG HH12 1 1
16 32422 1 1 30 ARG HH21 H -10.088 -1.586 -18.080 1.00 . A A . 30 ARG HH21 1 1
16 32423 1 1 30 ARG HH22 H -10.714 -3.132 -18.547 1.00 . A A . 30 ARG HH22 1 1
16 32424 1 1 30 ARG N N -8.195 -1.451 -9.882 1.00 . A A . 30 ARG N 1 1
16 32425 1 1 30 ARG NE N -10.363 -1.901 -15.607 1.00 . A A . 30 ARG NE 1 1
16 32426 1 1 30 ARG NH1 N -11.197 -3.957 -16.237 1.00 . A A . 30 ARG NH1 1 1
16 32427 1 1 30 ARG NH2 N -10.478 -2.474 -17.832 1.00 . A A . 30 ARG NH2 1 1
16 32428 1 1 30 ARG O O -11.049 -1.723 -9.669 1.00 . A A . 30 ARG O 1 1
16 32429 1 1 31 SER C C -13.431 -0.530 -10.340 1.00 . A A . 31 SER C 1 1
16 32430 1 1 31 SER CA C -12.497 0.613 -9.945 1.00 . A A . 31 SER CA 1 1
16 32431 1 1 31 SER CB C -13.043 1.938 -10.480 1.00 . A A . 31 SER CB 1 1
16 32432 1 1 31 SER H H -10.695 1.085 -10.961 1.00 . A A . 31 SER H 1 1
16 32433 1 1 31 SER HA H -12.439 0.666 -8.866 1.00 . A A . 31 SER HA 1 1
16 32434 1 1 31 SER HB2 H -12.817 2.020 -11.532 1.00 . A A . 31 SER HB2 1 1
16 32435 1 1 31 SER HB3 H -14.114 1.967 -10.339 1.00 . A A . 31 SER HB3 1 1
16 32436 1 1 31 SER HG H -12.874 3.853 -10.103 1.00 . A A . 31 SER HG 1 1
16 32437 1 1 31 SER N N -11.152 0.374 -10.462 1.00 . A A . 31 SER N 1 1
16 32438 1 1 31 SER O O -13.143 -1.281 -11.272 1.00 . A A . 31 SER O 1 1
16 32439 1 1 31 SER OG O -12.463 3.039 -9.803 1.00 . A A . 31 SER OG 1 1
16 32440 1 1 32 THR C C -16.299 -1.357 -11.166 1.00 . A A . 32 THR C 1 1
16 32441 1 1 32 THR CA C -15.509 -1.712 -9.920 1.00 . A A . 32 THR CA 1 1
16 32442 1 1 32 THR CB C -16.452 -1.918 -8.731 1.00 . A A . 32 THR CB 1 1
16 32443 1 1 32 THR CG2 C -17.588 -2.872 -9.027 1.00 . A A . 32 THR CG2 1 1
16 32444 1 1 32 THR H H -14.730 -0.032 -8.904 1.00 . A A . 32 THR H 1 1
16 32445 1 1 32 THR HA H -14.962 -2.621 -10.100 1.00 . A A . 32 THR HA 1 1
16 32446 1 1 32 THR HB H -16.882 -0.965 -8.457 1.00 . A A . 32 THR HB 1 1
16 32447 1 1 32 THR HG1 H -15.435 -3.313 -7.807 1.00 . A A . 32 THR HG1 1 1
16 32448 1 1 32 THR HG21 H -17.195 -3.870 -9.152 1.00 . A A . 32 THR HG21 1 1
16 32449 1 1 32 THR HG22 H -18.086 -2.563 -9.934 1.00 . A A . 32 THR HG22 1 1
16 32450 1 1 32 THR HG23 H -18.290 -2.860 -8.207 1.00 . A A . 32 THR HG23 1 1
16 32451 1 1 32 THR N N -14.547 -0.659 -9.631 1.00 . A A . 32 THR N 1 1
16 32452 1 1 32 THR O O -16.625 -2.217 -11.984 1.00 . A A . 32 THR O 1 1
16 32453 1 1 32 THR OG1 O -15.749 -2.426 -7.613 1.00 . A A . 32 THR OG1 1 1
16 32454 1 1 33 ASP C C -16.414 0.721 -13.615 1.00 . A A . 33 ASP C 1 1
16 32455 1 1 33 ASP CA C -17.341 0.427 -12.437 1.00 . A A . 33 ASP CA 1 1
16 32456 1 1 33 ASP CB C -18.114 1.689 -12.051 1.00 . A A . 33 ASP CB 1 1
16 32457 1 1 33 ASP CG C -17.233 2.730 -11.390 1.00 . A A . 33 ASP CG 1 1
16 32458 1 1 33 ASP H H -16.298 0.545 -10.605 1.00 . A A . 33 ASP H 1 1
16 32459 1 1 33 ASP HA H -18.040 -0.337 -12.727 1.00 . A A . 33 ASP HA 1 1
16 32460 1 1 33 ASP HB2 H -18.548 2.124 -12.939 1.00 . A A . 33 ASP HB2 1 1
16 32461 1 1 33 ASP HB3 H -18.905 1.423 -11.364 1.00 . A A . 33 ASP HB3 1 1
16 32462 1 1 33 ASP N N -16.594 -0.077 -11.296 1.00 . A A . 33 ASP N 1 1
16 32463 1 1 33 ASP O O -16.871 0.900 -14.744 1.00 . A A . 33 ASP O 1 1
16 32464 1 1 33 ASP OD1 O -16.490 2.369 -10.452 1.00 . A A . 33 ASP OD1 1 1
16 32465 1 1 33 ASP OD2 O -17.285 3.904 -11.809 1.00 . A A . 33 ASP OD2 1 1
16 32466 1 1 34 GLY C C -13.954 2.533 -14.624 1.00 . A A . 34 GLY C 1 1
16 32467 1 1 34 GLY CA C -14.149 1.048 -14.398 1.00 . A A . 34 GLY CA 1 1
16 32468 1 1 34 GLY H H -14.801 0.625 -12.430 1.00 . A A . 34 GLY H 1 1
16 32469 1 1 34 GLY HA2 H -13.200 0.609 -14.127 1.00 . A A . 34 GLY HA2 1 1
16 32470 1 1 34 GLY HA3 H -14.495 0.597 -15.315 1.00 . A A . 34 GLY HA3 1 1
16 32471 1 1 34 GLY N N -15.111 0.772 -13.347 1.00 . A A . 34 GLY N 1 1
16 32472 1 1 34 GLY O O -13.746 2.974 -15.755 1.00 . A A . 34 GLY O 1 1
16 32473 1 1 35 ASP C C -12.392 5.148 -13.579 1.00 . A A . 35 ASP C 1 1
16 32474 1 1 35 ASP CA C -13.863 4.753 -13.633 1.00 . A A . 35 ASP CA 1 1
16 32475 1 1 35 ASP CB C -14.633 5.444 -12.506 1.00 . A A . 35 ASP CB 1 1
16 32476 1 1 35 ASP CG C -15.962 6.006 -12.973 1.00 . A A . 35 ASP CG 1 1
16 32477 1 1 35 ASP H H -14.200 2.897 -12.674 1.00 . A A . 35 ASP H 1 1
16 32478 1 1 35 ASP HA H -14.267 5.072 -14.578 1.00 . A A . 35 ASP HA 1 1
16 32479 1 1 35 ASP HB2 H -14.824 4.730 -11.718 1.00 . A A . 35 ASP HB2 1 1
16 32480 1 1 35 ASP HB3 H -14.038 6.256 -12.113 1.00 . A A . 35 ASP HB3 1 1
16 32481 1 1 35 ASP N N -14.028 3.307 -13.547 1.00 . A A . 35 ASP N 1 1
16 32482 1 1 35 ASP O O -12.002 6.197 -14.090 1.00 . A A . 35 ASP O 1 1
16 32483 1 1 35 ASP OD1 O -16.623 5.352 -13.807 1.00 . A A . 35 ASP OD1 1 1
16 32484 1 1 35 ASP OD2 O -16.341 7.100 -12.506 1.00 . A A . 35 ASP OD2 1 1
16 32485 1 1 36 LYS C C -9.420 3.414 -12.182 1.00 . A A . 36 LYS C 1 1
16 32486 1 1 36 LYS CA C -10.151 4.575 -12.834 1.00 . A A . 36 LYS CA 1 1
16 32487 1 1 36 LYS CB C -9.920 5.857 -12.034 1.00 . A A . 36 LYS CB 1 1
16 32488 1 1 36 LYS CD C -11.482 6.602 -10.204 1.00 . A A . 36 LYS CD 1 1
16 32489 1 1 36 LYS CE C -11.050 7.995 -9.774 1.00 . A A . 36 LYS CE 1 1
16 32490 1 1 36 LYS CG C -10.285 5.734 -10.561 1.00 . A A . 36 LYS CG 1 1
16 32491 1 1 36 LYS H H -11.948 3.487 -12.564 1.00 . A A . 36 LYS H 1 1
16 32492 1 1 36 LYS HA H -9.750 4.704 -13.831 1.00 . A A . 36 LYS HA 1 1
16 32493 1 1 36 LYS HB2 H -8.878 6.128 -12.103 1.00 . A A . 36 LYS HB2 1 1
16 32494 1 1 36 LYS HB3 H -10.517 6.647 -12.466 1.00 . A A . 36 LYS HB3 1 1
16 32495 1 1 36 LYS HD2 H -12.125 6.686 -11.067 1.00 . A A . 36 LYS HD2 1 1
16 32496 1 1 36 LYS HD3 H -12.023 6.137 -9.392 1.00 . A A . 36 LYS HD3 1 1
16 32497 1 1 36 LYS HE2 H -11.920 8.541 -9.440 1.00 . A A . 36 LYS HE2 1 1
16 32498 1 1 36 LYS HE3 H -10.348 7.906 -8.960 1.00 . A A . 36 LYS HE3 1 1
16 32499 1 1 36 LYS HG2 H -10.526 4.704 -10.346 1.00 . A A . 36 LYS HG2 1 1
16 32500 1 1 36 LYS HG3 H -9.439 6.040 -9.965 1.00 . A A . 36 LYS HG3 1 1
16 32501 1 1 36 LYS HZ1 H -9.495 8.311 -11.132 1.00 . A A . 36 LYS HZ1 1 1
16 32502 1 1 36 LYS HZ2 H -10.245 9.734 -10.607 1.00 . A A . 36 LYS HZ2 1 1
16 32503 1 1 36 LYS HZ3 H -11.020 8.733 -11.728 1.00 . A A . 36 LYS HZ3 1 1
16 32504 1 1 36 LYS N N -11.579 4.305 -12.954 1.00 . A A . 36 LYS N 1 1
16 32505 1 1 36 LYS NZ N -10.408 8.746 -10.889 1.00 . A A . 36 LYS NZ 1 1
16 32506 1 1 36 LYS O O -10.029 2.543 -11.562 1.00 . A A . 36 LYS O 1 1
16 32507 1 1 37 VAL C C -5.909 2.902 -11.392 1.00 . A A . 37 VAL C 1 1
16 32508 1 1 37 VAL CA C -7.269 2.354 -11.821 1.00 . A A . 37 VAL CA 1 1
16 32509 1 1 37 VAL CB C -7.082 1.248 -12.876 1.00 . A A . 37 VAL CB 1 1
16 32510 1 1 37 VAL CG1 C -6.934 1.863 -14.263 1.00 . A A . 37 VAL CG1 1 1
16 32511 1 1 37 VAL CG2 C -5.895 0.344 -12.544 1.00 . A A . 37 VAL CG2 1 1
16 32512 1 1 37 VAL H H -7.694 4.117 -12.878 1.00 . A A . 37 VAL H 1 1
16 32513 1 1 37 VAL HA H -7.770 1.931 -10.965 1.00 . A A . 37 VAL HA 1 1
16 32514 1 1 37 VAL HB H -7.975 0.646 -12.880 1.00 . A A . 37 VAL HB 1 1
16 32515 1 1 37 VAL HG11 H -7.031 1.091 -15.012 1.00 . A A . 37 VAL HG11 1 1
16 32516 1 1 37 VAL HG12 H -5.963 2.328 -14.348 1.00 . A A . 37 VAL HG12 1 1
16 32517 1 1 37 VAL HG13 H -7.708 2.611 -14.410 1.00 . A A . 37 VAL HG13 1 1
16 32518 1 1 37 VAL HG21 H -6.100 -0.659 -12.885 1.00 . A A . 37 VAL HG21 1 1
16 32519 1 1 37 VAL HG22 H -5.733 0.335 -11.476 1.00 . A A . 37 VAL HG22 1 1
16 32520 1 1 37 VAL HG23 H -5.009 0.716 -13.037 1.00 . A A . 37 VAL HG23 1 1
16 32521 1 1 37 VAL N N -8.108 3.406 -12.356 1.00 . A A . 37 VAL N 1 1
16 32522 1 1 37 VAL O O -5.373 3.818 -12.013 1.00 . A A . 37 VAL O 1 1
16 32523 1 1 38 HIS C C -3.064 1.601 -9.842 1.00 . A A . 38 HIS C 1 1
16 32524 1 1 38 HIS CA C -4.061 2.755 -9.817 1.00 . A A . 38 HIS CA 1 1
16 32525 1 1 38 HIS CB C -4.201 3.291 -8.391 1.00 . A A . 38 HIS CB 1 1
16 32526 1 1 38 HIS CD2 C -5.970 5.186 -8.488 1.00 . A A . 38 HIS CD2 1 1
16 32527 1 1 38 HIS CE1 C -4.644 6.884 -8.084 1.00 . A A . 38 HIS CE1 1 1
16 32528 1 1 38 HIS CG C -4.718 4.695 -8.328 1.00 . A A . 38 HIS CG 1 1
16 32529 1 1 38 HIS H H -5.834 1.600 -9.877 1.00 . A A . 38 HIS H 1 1
16 32530 1 1 38 HIS HA H -3.694 3.544 -10.455 1.00 . A A . 38 HIS HA 1 1
16 32531 1 1 38 HIS HB2 H -4.885 2.662 -7.842 1.00 . A A . 38 HIS HB2 1 1
16 32532 1 1 38 HIS HB3 H -3.235 3.271 -7.909 1.00 . A A . 38 HIS HB3 1 1
16 32533 1 1 38 HIS HD1 H -2.945 5.756 -7.917 1.00 . A A . 38 HIS HD1 1 1
16 32534 1 1 38 HIS HD2 H -6.862 4.612 -8.700 1.00 . A A . 38 HIS HD2 1 1
16 32535 1 1 38 HIS HE1 H -4.280 7.887 -7.916 1.00 . A A . 38 HIS HE1 1 1
16 32536 1 1 38 HIS HE2 H -6.631 7.179 -8.480 1.00 . A A . 38 HIS HE2 1 1
16 32537 1 1 38 HIS N N -5.358 2.329 -10.328 1.00 . A A . 38 HIS N 1 1
16 32538 1 1 38 HIS ND1 N -3.911 5.785 -8.077 1.00 . A A . 38 HIS ND1 1 1
16 32539 1 1 38 HIS NE2 N -5.897 6.548 -8.331 1.00 . A A . 38 HIS NE2 1 1
16 32540 1 1 38 HIS O O -3.287 0.561 -9.222 1.00 . A A . 38 HIS O 1 1
16 32541 1 1 39 THR C C 0.187 1.017 -9.662 1.00 . A A . 39 THR C 1 1
16 32542 1 1 39 THR CA C -0.933 0.762 -10.666 1.00 . A A . 39 THR CA 1 1
16 32543 1 1 39 THR CB C -0.365 0.717 -12.086 1.00 . A A . 39 THR CB 1 1
16 32544 1 1 39 THR CG2 C -0.113 -0.690 -12.583 1.00 . A A . 39 THR CG2 1 1
16 32545 1 1 39 THR H H -1.840 2.640 -11.034 1.00 . A A . 39 THR H 1 1
16 32546 1 1 39 THR HA H -1.392 -0.189 -10.440 1.00 . A A . 39 THR HA 1 1
16 32547 1 1 39 THR HB H 0.577 1.248 -12.104 1.00 . A A . 39 THR HB 1 1
16 32548 1 1 39 THR HG1 H -0.823 1.409 -13.860 1.00 . A A . 39 THR HG1 1 1
16 32549 1 1 39 THR HG21 H -0.341 -0.745 -13.637 1.00 . A A . 39 THR HG21 1 1
16 32550 1 1 39 THR HG22 H -0.743 -1.381 -12.042 1.00 . A A . 39 THR HG22 1 1
16 32551 1 1 39 THR HG23 H 0.924 -0.948 -12.425 1.00 . A A . 39 THR HG23 1 1
16 32552 1 1 39 THR N N -1.963 1.790 -10.562 1.00 . A A . 39 THR N 1 1
16 32553 1 1 39 THR O O 0.728 2.120 -9.588 1.00 . A A . 39 THR O 1 1
16 32554 1 1 39 THR OG1 O -1.246 1.344 -13.000 1.00 . A A . 39 THR OG1 1 1
16 32555 1 1 40 VAL C C 2.753 -0.790 -8.204 1.00 . A A . 40 VAL C 1 1
16 32556 1 1 40 VAL CA C 1.566 0.105 -7.878 1.00 . A A . 40 VAL CA 1 1
16 32557 1 1 40 VAL CB C 1.025 -0.267 -6.476 1.00 . A A . 40 VAL CB 1 1
16 32558 1 1 40 VAL CG1 C 1.824 -1.402 -5.840 1.00 . A A . 40 VAL CG1 1 1
16 32559 1 1 40 VAL CG2 C 1.026 0.941 -5.564 1.00 . A A . 40 VAL CG2 1 1
16 32560 1 1 40 VAL H H 0.046 -0.859 -8.986 1.00 . A A . 40 VAL H 1 1
16 32561 1 1 40 VAL HA H 1.897 1.133 -7.853 1.00 . A A . 40 VAL HA 1 1
16 32562 1 1 40 VAL HB H 0.003 -0.597 -6.588 1.00 . A A . 40 VAL HB 1 1
16 32563 1 1 40 VAL HG11 H 2.854 -1.098 -5.726 1.00 . A A . 40 VAL HG11 1 1
16 32564 1 1 40 VAL HG12 H 1.774 -2.275 -6.474 1.00 . A A . 40 VAL HG12 1 1
16 32565 1 1 40 VAL HG13 H 1.408 -1.636 -4.872 1.00 . A A . 40 VAL HG13 1 1
16 32566 1 1 40 VAL HG21 H 0.161 0.897 -4.917 1.00 . A A . 40 VAL HG21 1 1
16 32567 1 1 40 VAL HG22 H 0.987 1.841 -6.158 1.00 . A A . 40 VAL HG22 1 1
16 32568 1 1 40 VAL HG23 H 1.931 0.939 -4.966 1.00 . A A . 40 VAL HG23 1 1
16 32569 1 1 40 VAL N N 0.520 -0.007 -8.885 1.00 . A A . 40 VAL N 1 1
16 32570 1 1 40 VAL O O 2.583 -1.931 -8.625 1.00 . A A . 40 VAL O 1 1
16 32571 1 1 41 VAL C C 5.715 -1.503 -6.846 1.00 . A A . 41 VAL C 1 1
16 32572 1 1 41 VAL CA C 5.165 -1.039 -8.187 1.00 . A A . 41 VAL CA 1 1
16 32573 1 1 41 VAL CB C 6.237 -0.217 -8.926 1.00 . A A . 41 VAL CB 1 1
16 32574 1 1 41 VAL CG1 C 7.433 -1.090 -9.280 1.00 . A A . 41 VAL CG1 1 1
16 32575 1 1 41 VAL CG2 C 5.651 0.426 -10.173 1.00 . A A . 41 VAL CG2 1 1
16 32576 1 1 41 VAL H H 4.016 0.632 -7.600 1.00 . A A . 41 VAL H 1 1
16 32577 1 1 41 VAL HA H 4.916 -1.904 -8.787 1.00 . A A . 41 VAL HA 1 1
16 32578 1 1 41 VAL HB H 6.577 0.568 -8.268 1.00 . A A . 41 VAL HB 1 1
16 32579 1 1 41 VAL HG11 H 7.376 -1.374 -10.320 1.00 . A A . 41 VAL HG11 1 1
16 32580 1 1 41 VAL HG12 H 7.424 -1.978 -8.664 1.00 . A A . 41 VAL HG12 1 1
16 32581 1 1 41 VAL HG13 H 8.345 -0.540 -9.105 1.00 . A A . 41 VAL HG13 1 1
16 32582 1 1 41 VAL HG21 H 5.341 1.435 -9.947 1.00 . A A . 41 VAL HG21 1 1
16 32583 1 1 41 VAL HG22 H 4.799 -0.147 -10.508 1.00 . A A . 41 VAL HG22 1 1
16 32584 1 1 41 VAL HG23 H 6.399 0.446 -10.953 1.00 . A A . 41 VAL HG23 1 1
16 32585 1 1 41 VAL N N 3.950 -0.275 -7.965 1.00 . A A . 41 VAL N 1 1
16 32586 1 1 41 VAL O O 6.406 -0.752 -6.158 1.00 . A A . 41 VAL O 1 1
16 32587 1 1 42 LEU C C 7.293 -2.983 -4.899 1.00 . A A . 42 LEU C 1 1
16 32588 1 1 42 LEU CA C 5.824 -3.307 -5.194 1.00 . A A . 42 LEU CA 1 1
16 32589 1 1 42 LEU CB C 5.611 -4.822 -5.190 1.00 . A A . 42 LEU CB 1 1
16 32590 1 1 42 LEU CD1 C 3.756 -5.426 -3.599 1.00 . A A . 42 LEU CD1 1 1
16 32591 1 1 42 LEU CD2 C 3.187 -4.394 -5.773 1.00 . A A . 42 LEU CD2 1 1
16 32592 1 1 42 LEU CG C 4.158 -5.308 -5.054 1.00 . A A . 42 LEU CG 1 1
16 32593 1 1 42 LEU H H 4.823 -3.281 -7.059 1.00 . A A . 42 LEU H 1 1
16 32594 1 1 42 LEU HA H 5.215 -2.872 -4.417 1.00 . A A . 42 LEU HA 1 1
16 32595 1 1 42 LEU HB2 H 6.012 -5.219 -6.111 1.00 . A A . 42 LEU HB2 1 1
16 32596 1 1 42 LEU HB3 H 6.176 -5.235 -4.369 1.00 . A A . 42 LEU HB3 1 1
16 32597 1 1 42 LEU HD11 H 4.435 -4.850 -2.989 1.00 . A A . 42 LEU HD11 1 1
16 32598 1 1 42 LEU HD12 H 3.787 -6.462 -3.299 1.00 . A A . 42 LEU HD12 1 1
16 32599 1 1 42 LEU HD13 H 2.747 -5.045 -3.479 1.00 . A A . 42 LEU HD13 1 1
16 32600 1 1 42 LEU HD21 H 2.177 -4.731 -5.581 1.00 . A A . 42 LEU HD21 1 1
16 32601 1 1 42 LEU HD22 H 3.386 -4.427 -6.836 1.00 . A A . 42 LEU HD22 1 1
16 32602 1 1 42 LEU HD23 H 3.303 -3.383 -5.401 1.00 . A A . 42 LEU HD23 1 1
16 32603 1 1 42 LEU HG H 4.079 -6.286 -5.501 1.00 . A A . 42 LEU HG 1 1
16 32604 1 1 42 LEU N N 5.386 -2.739 -6.469 1.00 . A A . 42 LEU N 1 1
16 32605 1 1 42 LEU O O 7.708 -2.955 -3.741 1.00 . A A . 42 LEU O 1 1
16 32606 1 1 43 SER C C 9.609 -0.966 -5.286 1.00 . A A . 43 SER C 1 1
16 32607 1 1 43 SER CA C 9.478 -2.388 -5.796 1.00 . A A . 43 SER CA 1 1
16 32608 1 1 43 SER CB C 10.219 -2.546 -7.125 1.00 . A A . 43 SER CB 1 1
16 32609 1 1 43 SER H H 7.681 -2.743 -6.842 1.00 . A A . 43 SER H 1 1
16 32610 1 1 43 SER HA H 9.905 -3.063 -5.068 1.00 . A A . 43 SER HA 1 1
16 32611 1 1 43 SER HB2 H 10.574 -3.561 -7.215 1.00 . A A . 43 SER HB2 1 1
16 32612 1 1 43 SER HB3 H 9.541 -2.328 -7.938 1.00 . A A . 43 SER HB3 1 1
16 32613 1 1 43 SER HG H 12.140 -2.164 -7.081 1.00 . A A . 43 SER HG 1 1
16 32614 1 1 43 SER N N 8.068 -2.725 -5.949 1.00 . A A . 43 SER N 1 1
16 32615 1 1 43 SER O O 10.329 -0.702 -4.323 1.00 . A A . 43 SER O 1 1
16 32616 1 1 43 SER OG O 11.328 -1.667 -7.206 1.00 . A A . 43 SER OG 1 1
16 32617 1 1 44 THR C C 8.298 1.436 -4.115 1.00 . A A . 44 THR C 1 1
16 32618 1 1 44 THR CA C 8.892 1.330 -5.511 1.00 . A A . 44 THR CA 1 1
16 32619 1 1 44 THR CB C 8.086 2.166 -6.499 1.00 . A A . 44 THR CB 1 1
16 32620 1 1 44 THR CG2 C 8.557 2.021 -7.930 1.00 . A A . 44 THR CG2 1 1
16 32621 1 1 44 THR H H 8.310 -0.317 -6.665 1.00 . A A . 44 THR H 1 1
16 32622 1 1 44 THR HA H 9.914 1.675 -5.493 1.00 . A A . 44 THR HA 1 1
16 32623 1 1 44 THR HB H 8.177 3.197 -6.227 1.00 . A A . 44 THR HB 1 1
16 32624 1 1 44 THR HG1 H 6.179 2.599 -6.590 1.00 . A A . 44 THR HG1 1 1
16 32625 1 1 44 THR HG21 H 8.974 1.036 -8.073 1.00 . A A . 44 THR HG21 1 1
16 32626 1 1 44 THR HG22 H 9.313 2.765 -8.137 1.00 . A A . 44 THR HG22 1 1
16 32627 1 1 44 THR HG23 H 7.722 2.160 -8.599 1.00 . A A . 44 THR HG23 1 1
16 32628 1 1 44 THR N N 8.882 -0.052 -5.921 1.00 . A A . 44 THR N 1 1
16 32629 1 1 44 THR O O 8.644 2.332 -3.346 1.00 . A A . 44 THR O 1 1
16 32630 1 1 44 THR OG1 O 6.716 1.814 -6.456 1.00 . A A . 44 THR OG1 1 1
16 32631 1 1 45 ILE C C 7.853 0.409 -1.374 1.00 . A A . 45 ILE C 1 1
16 32632 1 1 45 ILE CA C 6.790 0.467 -2.473 1.00 . A A . 45 ILE CA 1 1
16 32633 1 1 45 ILE CB C 5.847 -0.744 -2.323 1.00 . A A . 45 ILE CB 1 1
16 32634 1 1 45 ILE CD1 C 3.816 0.488 -3.259 1.00 . A A . 45 ILE CD1 1 1
16 32635 1 1 45 ILE CG1 C 4.744 -0.702 -3.384 1.00 . A A . 45 ILE CG1 1 1
16 32636 1 1 45 ILE CG2 C 5.251 -0.784 -0.924 1.00 . A A . 45 ILE CG2 1 1
16 32637 1 1 45 ILE H H 7.181 -0.208 -4.445 1.00 . A A . 45 ILE H 1 1
16 32638 1 1 45 ILE HA H 6.209 1.369 -2.361 1.00 . A A . 45 ILE HA 1 1
16 32639 1 1 45 ILE HB H 6.431 -1.644 -2.459 1.00 . A A . 45 ILE HB 1 1
16 32640 1 1 45 ILE HD11 H 3.972 1.156 -4.094 1.00 . A A . 45 ILE HD11 1 1
16 32641 1 1 45 ILE HD12 H 4.020 1.009 -2.336 1.00 . A A . 45 ILE HD12 1 1
16 32642 1 1 45 ILE HD13 H 2.789 0.144 -3.261 1.00 . A A . 45 ILE HD13 1 1
16 32643 1 1 45 ILE HG12 H 5.197 -0.663 -4.361 1.00 . A A . 45 ILE HG12 1 1
16 32644 1 1 45 ILE HG13 H 4.147 -1.598 -3.306 1.00 . A A . 45 ILE HG13 1 1
16 32645 1 1 45 ILE HG21 H 4.587 -1.630 -0.839 1.00 . A A . 45 ILE HG21 1 1
16 32646 1 1 45 ILE HG22 H 4.700 0.126 -0.742 1.00 . A A . 45 ILE HG22 1 1
16 32647 1 1 45 ILE HG23 H 6.045 -0.876 -0.198 1.00 . A A . 45 ILE HG23 1 1
16 32648 1 1 45 ILE N N 7.412 0.493 -3.787 1.00 . A A . 45 ILE N 1 1
16 32649 1 1 45 ILE O O 8.504 -0.618 -1.183 1.00 . A A . 45 ILE O 1 1
16 32650 1 1 46 ASP C C 8.797 0.487 1.447 1.00 . A A . 46 ASP C 1 1
16 32651 1 1 46 ASP CA C 9.009 1.594 0.417 1.00 . A A . 46 ASP CA 1 1
16 32652 1 1 46 ASP CB C 8.938 2.960 1.102 1.00 . A A . 46 ASP CB 1 1
16 32653 1 1 46 ASP CG C 10.131 3.218 2.001 1.00 . A A . 46 ASP CG 1 1
16 32654 1 1 46 ASP H H 7.476 2.304 -0.861 1.00 . A A . 46 ASP H 1 1
16 32655 1 1 46 ASP HA H 9.987 1.475 -0.023 1.00 . A A . 46 ASP HA 1 1
16 32656 1 1 46 ASP HB2 H 8.904 3.732 0.349 1.00 . A A . 46 ASP HB2 1 1
16 32657 1 1 46 ASP HB3 H 8.041 3.008 1.702 1.00 . A A . 46 ASP HB3 1 1
16 32658 1 1 46 ASP N N 8.023 1.517 -0.659 1.00 . A A . 46 ASP N 1 1
16 32659 1 1 46 ASP O O 9.742 0.050 2.104 1.00 . A A . 46 ASP O 1 1
16 32660 1 1 46 ASP OD1 O 10.472 2.327 2.806 1.00 . A A . 46 ASP OD1 1 1
16 32661 1 1 46 ASP OD2 O 10.725 4.312 1.899 1.00 . A A . 46 ASP OD2 1 1
16 32662 1 1 47 LYS C C 5.781 -1.479 2.364 1.00 . A A . 47 LYS C 1 1
16 32663 1 1 47 LYS CA C 7.227 -1.021 2.535 1.00 . A A . 47 LYS CA 1 1
16 32664 1 1 47 LYS CB C 7.465 -0.542 3.971 1.00 . A A . 47 LYS CB 1 1
16 32665 1 1 47 LYS CD C 6.640 0.796 5.936 1.00 . A A . 47 LYS CD 1 1
16 32666 1 1 47 LYS CE C 7.096 2.234 6.129 1.00 . A A . 47 LYS CE 1 1
16 32667 1 1 47 LYS CG C 6.438 0.467 4.464 1.00 . A A . 47 LYS CG 1 1
16 32668 1 1 47 LYS H H 6.841 0.419 1.033 1.00 . A A . 47 LYS H 1 1
16 32669 1 1 47 LYS HA H 7.879 -1.856 2.334 1.00 . A A . 47 LYS HA 1 1
16 32670 1 1 47 LYS HB2 H 7.440 -1.397 4.631 1.00 . A A . 47 LYS HB2 1 1
16 32671 1 1 47 LYS HB3 H 8.441 -0.084 4.028 1.00 . A A . 47 LYS HB3 1 1
16 32672 1 1 47 LYS HD2 H 5.706 0.653 6.457 1.00 . A A . 47 LYS HD2 1 1
16 32673 1 1 47 LYS HD3 H 7.388 0.132 6.346 1.00 . A A . 47 LYS HD3 1 1
16 32674 1 1 47 LYS HE2 H 7.782 2.490 5.336 1.00 . A A . 47 LYS HE2 1 1
16 32675 1 1 47 LYS HE3 H 6.233 2.881 6.082 1.00 . A A . 47 LYS HE3 1 1
16 32676 1 1 47 LYS HG2 H 6.533 1.372 3.887 1.00 . A A . 47 LYS HG2 1 1
16 32677 1 1 47 LYS HG3 H 5.450 0.052 4.330 1.00 . A A . 47 LYS HG3 1 1
16 32678 1 1 47 LYS HZ1 H 8.483 1.680 7.590 1.00 . A A . 47 LYS HZ1 1 1
16 32679 1 1 47 LYS HZ2 H 7.082 2.397 8.212 1.00 . A A . 47 LYS HZ2 1 1
16 32680 1 1 47 LYS HZ3 H 8.257 3.351 7.458 1.00 . A A . 47 LYS HZ3 1 1
16 32681 1 1 47 LYS N N 7.553 0.035 1.585 1.00 . A A . 47 LYS N 1 1
16 32682 1 1 47 LYS NZ N 7.777 2.429 7.439 1.00 . A A . 47 LYS NZ 1 1
16 32683 1 1 47 LYS O O 4.965 -0.783 1.762 1.00 . A A . 47 LYS O 1 1
16 32684 1 1 48 LEU C C 3.434 -3.198 4.154 1.00 . A A . 48 LEU C 1 1
16 32685 1 1 48 LEU CA C 4.135 -3.218 2.796 1.00 . A A . 48 LEU CA 1 1
16 32686 1 1 48 LEU CB C 4.215 -4.653 2.278 1.00 . A A . 48 LEU CB 1 1
16 32687 1 1 48 LEU CD1 C 2.116 -4.673 0.918 1.00 . A A . 48 LEU CD1 1 1
16 32688 1 1 48 LEU CD2 C 3.071 -6.819 1.781 1.00 . A A . 48 LEU CD2 1 1
16 32689 1 1 48 LEU CG C 2.869 -5.338 2.059 1.00 . A A . 48 LEU CG 1 1
16 32690 1 1 48 LEU H H 6.174 -3.165 3.359 1.00 . A A . 48 LEU H 1 1
16 32691 1 1 48 LEU HA H 3.571 -2.621 2.091 1.00 . A A . 48 LEU HA 1 1
16 32692 1 1 48 LEU HB2 H 4.748 -4.644 1.339 1.00 . A A . 48 LEU HB2 1 1
16 32693 1 1 48 LEU HB3 H 4.780 -5.239 2.988 1.00 . A A . 48 LEU HB3 1 1
16 32694 1 1 48 LEU HD11 H 1.058 -4.670 1.139 1.00 . A A . 48 LEU HD11 1 1
16 32695 1 1 48 LEU HD12 H 2.291 -5.222 0.004 1.00 . A A . 48 LEU HD12 1 1
16 32696 1 1 48 LEU HD13 H 2.463 -3.658 0.800 1.00 . A A . 48 LEU HD13 1 1
16 32697 1 1 48 LEU HD21 H 2.250 -7.379 2.203 1.00 . A A . 48 LEU HD21 1 1
16 32698 1 1 48 LEU HD22 H 3.998 -7.144 2.230 1.00 . A A . 48 LEU HD22 1 1
16 32699 1 1 48 LEU HD23 H 3.110 -6.983 0.715 1.00 . A A . 48 LEU HD23 1 1
16 32700 1 1 48 LEU HG H 2.272 -5.241 2.954 1.00 . A A . 48 LEU HG 1 1
16 32701 1 1 48 LEU N N 5.477 -2.656 2.893 1.00 . A A . 48 LEU N 1 1
16 32702 1 1 48 LEU O O 3.899 -3.817 5.110 1.00 . A A . 48 LEU O 1 1
16 32703 1 1 49 GLN C C 0.159 -2.980 5.300 1.00 . A A . 49 GLN C 1 1
16 32704 1 1 49 GLN CA C 1.552 -2.389 5.474 1.00 . A A . 49 GLN CA 1 1
16 32705 1 1 49 GLN CB C 1.433 -0.928 5.908 1.00 . A A . 49 GLN CB 1 1
16 32706 1 1 49 GLN CD C 1.507 0.738 7.805 1.00 . A A . 49 GLN CD 1 1
16 32707 1 1 49 GLN CG C 1.544 -0.725 7.410 1.00 . A A . 49 GLN CG 1 1
16 32708 1 1 49 GLN H H 1.987 -2.008 3.439 1.00 . A A . 49 GLN H 1 1
16 32709 1 1 49 GLN HA H 2.078 -2.943 6.236 1.00 . A A . 49 GLN HA 1 1
16 32710 1 1 49 GLN HB2 H 2.216 -0.358 5.430 1.00 . A A . 49 GLN HB2 1 1
16 32711 1 1 49 GLN HB3 H 0.474 -0.549 5.584 1.00 . A A . 49 GLN HB3 1 1
16 32712 1 1 49 GLN HE21 H -0.091 1.034 6.660 1.00 . A A . 49 GLN HE21 1 1
16 32713 1 1 49 GLN HE22 H 0.491 2.421 7.509 1.00 . A A . 49 GLN HE22 1 1
16 32714 1 1 49 GLN HG2 H 0.721 -1.233 7.890 1.00 . A A . 49 GLN HG2 1 1
16 32715 1 1 49 GLN HG3 H 2.476 -1.151 7.750 1.00 . A A . 49 GLN HG3 1 1
16 32716 1 1 49 GLN N N 2.313 -2.484 4.234 1.00 . A A . 49 GLN N 1 1
16 32717 1 1 49 GLN NE2 N 0.537 1.472 7.270 1.00 . A A . 49 GLN NE2 1 1
16 32718 1 1 49 GLN O O -0.430 -2.884 4.231 1.00 . A A . 49 GLN O 1 1
16 32719 1 1 49 GLN OE1 O 2.340 1.204 8.582 1.00 . A A . 49 GLN OE1 1 1
16 32720 1 1 50 ALA C C -2.279 -4.330 7.704 1.00 . A A . 50 ALA C 1 1
16 32721 1 1 50 ALA CA C -1.685 -4.198 6.304 1.00 . A A . 50 ALA CA 1 1
16 32722 1 1 50 ALA CB C -1.601 -5.550 5.626 1.00 . A A . 50 ALA CB 1 1
16 32723 1 1 50 ALA H H 0.155 -3.655 7.181 1.00 . A A . 50 ALA H 1 1
16 32724 1 1 50 ALA HA H -2.322 -3.560 5.708 1.00 . A A . 50 ALA HA 1 1
16 32725 1 1 50 ALA HB1 H -2.485 -6.126 5.853 1.00 . A A . 50 ALA HB1 1 1
16 32726 1 1 50 ALA HB2 H -0.730 -6.070 5.985 1.00 . A A . 50 ALA HB2 1 1
16 32727 1 1 50 ALA HB3 H -1.524 -5.413 4.555 1.00 . A A . 50 ALA HB3 1 1
16 32728 1 1 50 ALA N N -0.362 -3.598 6.354 1.00 . A A . 50 ALA N 1 1
16 32729 1 1 50 ALA O O -1.556 -4.566 8.671 1.00 . A A . 50 ALA O 1 1
16 32730 1 1 51 THR C C -3.901 -5.589 9.808 1.00 . A A . 51 THR C 1 1
16 32731 1 1 51 THR CA C -4.274 -4.285 9.101 1.00 . A A . 51 THR CA 1 1
16 32732 1 1 51 THR CB C -5.789 -4.207 8.915 1.00 . A A . 51 THR CB 1 1
16 32733 1 1 51 THR CG2 C -6.255 -2.882 8.350 1.00 . A A . 51 THR CG2 1 1
16 32734 1 1 51 THR H H -4.130 -3.992 7.007 1.00 . A A . 51 THR H 1 1
16 32735 1 1 51 THR HA H -3.952 -3.453 9.709 1.00 . A A . 51 THR HA 1 1
16 32736 1 1 51 THR HB H -6.267 -4.343 9.875 1.00 . A A . 51 THR HB 1 1
16 32737 1 1 51 THR HG1 H -6.611 -5.949 8.561 1.00 . A A . 51 THR HG1 1 1
16 32738 1 1 51 THR HG21 H -7.222 -3.010 7.884 1.00 . A A . 51 THR HG21 1 1
16 32739 1 1 51 THR HG22 H -5.544 -2.535 7.614 1.00 . A A . 51 THR HG22 1 1
16 32740 1 1 51 THR HG23 H -6.332 -2.158 9.146 1.00 . A A . 51 THR HG23 1 1
16 32741 1 1 51 THR N N -3.599 -4.179 7.811 1.00 . A A . 51 THR N 1 1
16 32742 1 1 51 THR O O -3.815 -6.642 9.176 1.00 . A A . 51 THR O 1 1
16 32743 1 1 51 THR OG1 O -6.242 -5.229 8.045 1.00 . A A . 51 THR OG1 1 1
16 32744 1 1 52 PRO C C -4.462 -7.692 12.088 1.00 . A A . 52 PRO C 1 1
16 32745 1 1 52 PRO CA C -3.299 -6.720 11.916 1.00 . A A . 52 PRO CA 1 1
16 32746 1 1 52 PRO CB C -2.888 -6.136 13.269 1.00 . A A . 52 PRO CB 1 1
16 32747 1 1 52 PRO CD C -3.745 -4.322 11.969 1.00 . A A . 52 PRO CD 1 1
16 32748 1 1 52 PRO CG C -3.640 -4.855 13.372 1.00 . A A . 52 PRO CG 1 1
16 32749 1 1 52 PRO HA H -2.461 -7.239 11.475 1.00 . A A . 52 PRO HA 1 1
16 32750 1 1 52 PRO HB2 H -3.163 -6.821 14.058 1.00 . A A . 52 PRO HB2 1 1
16 32751 1 1 52 PRO HB3 H -1.821 -5.969 13.283 1.00 . A A . 52 PRO HB3 1 1
16 32752 1 1 52 PRO HD2 H -4.688 -3.816 11.827 1.00 . A A . 52 PRO HD2 1 1
16 32753 1 1 52 PRO HD3 H -2.922 -3.656 11.755 1.00 . A A . 52 PRO HD3 1 1
16 32754 1 1 52 PRO HG2 H -4.623 -5.038 13.777 1.00 . A A . 52 PRO HG2 1 1
16 32755 1 1 52 PRO HG3 H -3.098 -4.161 13.996 1.00 . A A . 52 PRO HG3 1 1
16 32756 1 1 52 PRO N N -3.669 -5.536 11.133 1.00 . A A . 52 PRO N 1 1
16 32757 1 1 52 PRO O O -5.621 -7.334 11.876 1.00 . A A . 52 PRO O 1 1
16 32758 1 1 53 ALA C C -6.061 -9.606 13.851 1.00 . A A . 53 ALA C 1 1
16 32759 1 1 53 ALA CA C -5.159 -9.950 12.672 1.00 . A A . 53 ALA CA 1 1
16 32760 1 1 53 ALA CB C -4.504 -11.307 12.884 1.00 . A A . 53 ALA CB 1 1
16 32761 1 1 53 ALA H H -3.202 -9.149 12.624 1.00 . A A . 53 ALA H 1 1
16 32762 1 1 53 ALA HA H -5.760 -10.004 11.775 1.00 . A A . 53 ALA HA 1 1
16 32763 1 1 53 ALA HB1 H -5.235 -12.003 13.270 1.00 . A A . 53 ALA HB1 1 1
16 32764 1 1 53 ALA HB2 H -3.693 -11.209 13.590 1.00 . A A . 53 ALA HB2 1 1
16 32765 1 1 53 ALA HB3 H -4.122 -11.673 11.943 1.00 . A A . 53 ALA HB3 1 1
16 32766 1 1 53 ALA N N -4.143 -8.924 12.471 1.00 . A A . 53 ALA N 1 1
16 32767 1 1 53 ALA O O -7.246 -9.939 13.858 1.00 . A A . 53 ALA O 1 1
16 32768 1 1 54 SER C C -7.247 -7.435 15.702 1.00 . A A . 54 SER C 1 1
16 32769 1 1 54 SER CA C -6.249 -8.541 16.032 1.00 . A A . 54 SER CA 1 1
16 32770 1 1 54 SER CB C -5.299 -8.074 17.138 1.00 . A A . 54 SER CB 1 1
16 32771 1 1 54 SER H H -4.545 -8.694 14.784 1.00 . A A . 54 SER H 1 1
16 32772 1 1 54 SER HA H -6.792 -9.406 16.378 1.00 . A A . 54 SER HA 1 1
16 32773 1 1 54 SER HB2 H -4.466 -7.550 16.696 1.00 . A A . 54 SER HB2 1 1
16 32774 1 1 54 SER HB3 H -5.828 -7.412 17.807 1.00 . A A . 54 SER HB3 1 1
16 32775 1 1 54 SER HG H -5.535 -9.640 18.291 1.00 . A A . 54 SER HG 1 1
16 32776 1 1 54 SER N N -5.493 -8.933 14.848 1.00 . A A . 54 SER N 1 1
16 32777 1 1 54 SER O O -8.221 -7.227 16.424 1.00 . A A . 54 SER O 1 1
16 32778 1 1 54 SER OG O -4.803 -9.174 17.881 1.00 . A A . 54 SER OG 1 1
16 32779 1 1 55 SER C C -8.971 -6.174 13.258 1.00 . A A . 55 SER C 1 1
16 32780 1 1 55 SER CA C -7.873 -5.650 14.170 1.00 . A A . 55 SER CA 1 1
16 32781 1 1 55 SER CB C -7.065 -4.572 13.444 1.00 . A A . 55 SER CB 1 1
16 32782 1 1 55 SER H H -6.208 -6.946 14.068 1.00 . A A . 55 SER H 1 1
16 32783 1 1 55 SER HA H -8.330 -5.215 15.044 1.00 . A A . 55 SER HA 1 1
16 32784 1 1 55 SER HB2 H -6.350 -5.042 12.786 1.00 . A A . 55 SER HB2 1 1
16 32785 1 1 55 SER HB3 H -7.734 -3.952 12.865 1.00 . A A . 55 SER HB3 1 1
16 32786 1 1 55 SER HG H -6.821 -2.911 14.455 1.00 . A A . 55 SER HG 1 1
16 32787 1 1 55 SER N N -6.998 -6.731 14.602 1.00 . A A . 55 SER N 1 1
16 32788 1 1 55 SER O O -8.699 -6.690 12.174 1.00 . A A . 55 SER O 1 1
16 32789 1 1 55 SER OG O -6.366 -3.751 14.365 1.00 . A A . 55 SER OG 1 1
16 32790 1 1 56 GLU C C -11.355 -5.820 11.536 1.00 . A A . 56 GLU C 1 1
16 32791 1 1 56 GLU CA C -11.359 -6.476 12.914 1.00 . A A . 56 GLU CA 1 1
16 32792 1 1 56 GLU CB C -12.664 -6.154 13.643 1.00 . A A . 56 GLU CB 1 1
16 32793 1 1 56 GLU CD C -14.583 -7.221 14.891 1.00 . A A . 56 GLU CD 1 1
16 32794 1 1 56 GLU CG C -13.089 -7.226 14.633 1.00 . A A . 56 GLU CG 1 1
16 32795 1 1 56 GLU H H -10.369 -5.600 14.568 1.00 . A A . 56 GLU H 1 1
16 32796 1 1 56 GLU HA H -11.277 -7.545 12.792 1.00 . A A . 56 GLU HA 1 1
16 32797 1 1 56 GLU HB2 H -12.543 -5.225 14.181 1.00 . A A . 56 GLU HB2 1 1
16 32798 1 1 56 GLU HB3 H -13.451 -6.036 12.913 1.00 . A A . 56 GLU HB3 1 1
16 32799 1 1 56 GLU HG2 H -12.810 -8.192 14.240 1.00 . A A . 56 GLU HG2 1 1
16 32800 1 1 56 GLU HG3 H -12.577 -7.057 15.569 1.00 . A A . 56 GLU HG3 1 1
16 32801 1 1 56 GLU N N -10.216 -6.028 13.699 1.00 . A A . 56 GLU N 1 1
16 32802 1 1 56 GLU O O -12.018 -6.292 10.612 1.00 . A A . 56 GLU O 1 1
16 32803 1 1 56 GLU OE1 O -15.320 -7.869 14.119 1.00 . A A . 56 GLU OE1 1 1
16 32804 1 1 56 GLU OE2 O -15.015 -6.570 15.865 1.00 . A A . 56 GLU OE2 1 1
16 32805 1 1 57 LYS C C -9.537 -4.710 9.190 1.00 . A A . 57 LYS C 1 1
16 32806 1 1 57 LYS CA C -10.508 -4.014 10.139 1.00 . A A . 57 LYS CA 1 1
16 32807 1 1 57 LYS CB C -10.059 -2.571 10.378 1.00 . A A . 57 LYS CB 1 1
16 32808 1 1 57 LYS CD C -12.334 -1.658 10.929 1.00 . A A . 57 LYS CD 1 1
16 32809 1 1 57 LYS CE C -12.458 -0.502 9.950 1.00 . A A . 57 LYS CE 1 1
16 32810 1 1 57 LYS CG C -10.902 -1.835 11.406 1.00 . A A . 57 LYS CG 1 1
16 32811 1 1 57 LYS H H -10.091 -4.404 12.178 1.00 . A A . 57 LYS H 1 1
16 32812 1 1 57 LYS HA H -11.490 -4.007 9.690 1.00 . A A . 57 LYS HA 1 1
16 32813 1 1 57 LYS HB2 H -9.035 -2.577 10.721 1.00 . A A . 57 LYS HB2 1 1
16 32814 1 1 57 LYS HB3 H -10.115 -2.031 9.445 1.00 . A A . 57 LYS HB3 1 1
16 32815 1 1 57 LYS HD2 H -12.656 -2.566 10.440 1.00 . A A . 57 LYS HD2 1 1
16 32816 1 1 57 LYS HD3 H -12.966 -1.464 11.782 1.00 . A A . 57 LYS HD3 1 1
16 32817 1 1 57 LYS HE2 H -11.487 -0.306 9.519 1.00 . A A . 57 LYS HE2 1 1
16 32818 1 1 57 LYS HE3 H -13.147 -0.782 9.167 1.00 . A A . 57 LYS HE3 1 1
16 32819 1 1 57 LYS HG2 H -10.907 -2.401 12.326 1.00 . A A . 57 LYS HG2 1 1
16 32820 1 1 57 LYS HG3 H -10.468 -0.861 11.581 1.00 . A A . 57 LYS HG3 1 1
16 32821 1 1 57 LYS HZ1 H -12.296 1.025 11.366 1.00 . A A . 57 LYS HZ1 1 1
16 32822 1 1 57 LYS HZ2 H -13.890 0.569 11.028 1.00 . A A . 57 LYS HZ2 1 1
16 32823 1 1 57 LYS HZ3 H -13.025 1.508 9.919 1.00 . A A . 57 LYS HZ3 1 1
16 32824 1 1 57 LYS N N -10.600 -4.732 11.405 1.00 . A A . 57 LYS N 1 1
16 32825 1 1 57 LYS NZ N -12.952 0.736 10.612 1.00 . A A . 57 LYS NZ 1 1
16 32826 1 1 57 LYS O O -8.391 -4.983 9.548 1.00 . A A . 57 LYS O 1 1
16 32827 1 1 58 MET C C -8.787 -4.677 5.873 1.00 . A A . 58 MET C 1 1
16 32828 1 1 58 MET CA C -9.178 -5.656 6.974 1.00 . A A . 58 MET CA 1 1
16 32829 1 1 58 MET CB C -9.926 -6.848 6.375 1.00 . A A . 58 MET CB 1 1
16 32830 1 1 58 MET CE C -12.257 -8.663 7.651 1.00 . A A . 58 MET CE 1 1
16 32831 1 1 58 MET CG C -11.387 -6.561 6.068 1.00 . A A . 58 MET CG 1 1
16 32832 1 1 58 MET H H -10.926 -4.748 7.754 1.00 . A A . 58 MET H 1 1
16 32833 1 1 58 MET HA H -8.283 -6.009 7.462 1.00 . A A . 58 MET HA 1 1
16 32834 1 1 58 MET HB2 H -9.438 -7.139 5.456 1.00 . A A . 58 MET HB2 1 1
16 32835 1 1 58 MET HB3 H -9.882 -7.673 7.072 1.00 . A A . 58 MET HB3 1 1
16 32836 1 1 58 MET HE1 H -13.114 -9.175 7.241 1.00 . A A . 58 MET HE1 1 1
16 32837 1 1 58 MET HE2 H -12.158 -8.907 8.698 1.00 . A A . 58 MET HE2 1 1
16 32838 1 1 58 MET HE3 H -11.367 -8.971 7.124 1.00 . A A . 58 MET HE3 1 1
16 32839 1 1 58 MET HG2 H -11.484 -5.520 5.798 1.00 . A A . 58 MET HG2 1 1
16 32840 1 1 58 MET HG3 H -11.694 -7.178 5.236 1.00 . A A . 58 MET HG3 1 1
16 32841 1 1 58 MET N N -10.004 -4.993 7.979 1.00 . A A . 58 MET N 1 1
16 32842 1 1 58 MET O O -9.603 -4.328 5.020 1.00 . A A . 58 MET O 1 1
16 32843 1 1 58 MET SD S -12.473 -6.895 7.468 1.00 . A A . 58 MET SD 1 1
16 32844 1 1 59 MET C C -5.554 -3.460 4.654 1.00 . A A . 59 MET C 1 1
16 32845 1 1 59 MET CA C -7.044 -3.278 4.913 1.00 . A A . 59 MET CA 1 1
16 32846 1 1 59 MET CB C -7.303 -1.851 5.390 1.00 . A A . 59 MET CB 1 1
16 32847 1 1 59 MET CE C -8.428 0.286 7.854 1.00 . A A . 59 MET CE 1 1
16 32848 1 1 59 MET CG C -8.729 -1.613 5.857 1.00 . A A . 59 MET CG 1 1
16 32849 1 1 59 MET H H -6.935 -4.533 6.610 1.00 . A A . 59 MET H 1 1
16 32850 1 1 59 MET HA H -7.582 -3.444 3.994 1.00 . A A . 59 MET HA 1 1
16 32851 1 1 59 MET HB2 H -6.635 -1.639 6.213 1.00 . A A . 59 MET HB2 1 1
16 32852 1 1 59 MET HB3 H -7.091 -1.169 4.580 1.00 . A A . 59 MET HB3 1 1
16 32853 1 1 59 MET HE1 H -7.746 1.122 7.898 1.00 . A A . 59 MET HE1 1 1
16 32854 1 1 59 MET HE2 H -7.905 -0.619 8.126 1.00 . A A . 59 MET HE2 1 1
16 32855 1 1 59 MET HE3 H -9.244 0.451 8.540 1.00 . A A . 59 MET HE3 1 1
16 32856 1 1 59 MET HG2 H -9.407 -1.957 5.090 1.00 . A A . 59 MET HG2 1 1
16 32857 1 1 59 MET HG3 H -8.896 -2.177 6.763 1.00 . A A . 59 MET HG3 1 1
16 32858 1 1 59 MET N N -7.537 -4.228 5.903 1.00 . A A . 59 MET N 1 1
16 32859 1 1 59 MET O O -4.791 -3.791 5.559 1.00 . A A . 59 MET O 1 1
16 32860 1 1 59 MET SD S -9.070 0.127 6.189 1.00 . A A . 59 MET SD 1 1
16 32861 1 1 60 LEU C C -3.217 -1.993 2.520 1.00 . A A . 60 LEU C 1 1
16 32862 1 1 60 LEU CA C -3.741 -3.330 3.036 1.00 . A A . 60 LEU CA 1 1
16 32863 1 1 60 LEU CB C -3.544 -4.406 1.966 1.00 . A A . 60 LEU CB 1 1
16 32864 1 1 60 LEU CD1 C -3.635 -6.801 1.278 1.00 . A A . 60 LEU CD1 1 1
16 32865 1 1 60 LEU CD2 C -3.674 -6.235 3.690 1.00 . A A . 60 LEU CD2 1 1
16 32866 1 1 60 LEU CG C -4.104 -5.791 2.303 1.00 . A A . 60 LEU CG 1 1
16 32867 1 1 60 LEU H H -5.808 -2.944 2.740 1.00 . A A . 60 LEU H 1 1
16 32868 1 1 60 LEU HA H -3.181 -3.604 3.918 1.00 . A A . 60 LEU HA 1 1
16 32869 1 1 60 LEU HB2 H -4.012 -4.065 1.056 1.00 . A A . 60 LEU HB2 1 1
16 32870 1 1 60 LEU HB3 H -2.484 -4.509 1.786 1.00 . A A . 60 LEU HB3 1 1
16 32871 1 1 60 LEU HD11 H -2.567 -6.935 1.379 1.00 . A A . 60 LEU HD11 1 1
16 32872 1 1 60 LEU HD12 H -3.866 -6.443 0.286 1.00 . A A . 60 LEU HD12 1 1
16 32873 1 1 60 LEU HD13 H -4.134 -7.743 1.449 1.00 . A A . 60 LEU HD13 1 1
16 32874 1 1 60 LEU HD21 H -2.657 -6.605 3.647 1.00 . A A . 60 LEU HD21 1 1
16 32875 1 1 60 LEU HD22 H -4.326 -7.023 4.034 1.00 . A A . 60 LEU HD22 1 1
16 32876 1 1 60 LEU HD23 H -3.726 -5.400 4.371 1.00 . A A . 60 LEU HD23 1 1
16 32877 1 1 60 LEU HG H -5.184 -5.758 2.276 1.00 . A A . 60 LEU HG 1 1
16 32878 1 1 60 LEU N N -5.147 -3.219 3.415 1.00 . A A . 60 LEU N 1 1
16 32879 1 1 60 LEU O O -3.965 -1.207 1.939 1.00 . A A . 60 LEU O 1 1
16 32880 1 1 61 ARG C C 0.125 -0.706 1.854 1.00 . A A . 61 ARG C 1 1
16 32881 1 1 61 ARG CA C -1.316 -0.491 2.304 1.00 . A A . 61 ARG CA 1 1
16 32882 1 1 61 ARG CB C -1.335 0.527 3.441 1.00 . A A . 61 ARG CB 1 1
16 32883 1 1 61 ARG CD C -0.678 2.837 4.192 1.00 . A A . 61 ARG CD 1 1
16 32884 1 1 61 ARG CG C -0.984 1.940 3.002 1.00 . A A . 61 ARG CG 1 1
16 32885 1 1 61 ARG CZ C -1.252 5.107 4.958 1.00 . A A . 61 ARG CZ 1 1
16 32886 1 1 61 ARG H H -1.386 -2.398 3.216 1.00 . A A . 61 ARG H 1 1
16 32887 1 1 61 ARG HA H -1.891 -0.107 1.478 1.00 . A A . 61 ARG HA 1 1
16 32888 1 1 61 ARG HB2 H -2.319 0.542 3.884 1.00 . A A . 61 ARG HB2 1 1
16 32889 1 1 61 ARG HB3 H -0.616 0.218 4.188 1.00 . A A . 61 ARG HB3 1 1
16 32890 1 1 61 ARG HD2 H -0.874 2.288 5.102 1.00 . A A . 61 ARG HD2 1 1
16 32891 1 1 61 ARG HD3 H 0.365 3.114 4.158 1.00 . A A . 61 ARG HD3 1 1
16 32892 1 1 61 ARG HE H -2.258 4.078 3.576 1.00 . A A . 61 ARG HE 1 1
16 32893 1 1 61 ARG HG2 H -0.117 1.903 2.361 1.00 . A A . 61 ARG HG2 1 1
16 32894 1 1 61 ARG HG3 H -1.819 2.354 2.457 1.00 . A A . 61 ARG HG3 1 1
16 32895 1 1 61 ARG HH11 H 0.376 4.308 5.853 1.00 . A A . 61 ARG HH11 1 1
16 32896 1 1 61 ARG HH12 H -0.050 5.904 6.374 1.00 . A A . 61 ARG HH12 1 1
16 32897 1 1 61 ARG HH21 H -2.820 6.176 4.260 1.00 . A A . 61 ARG HH21 1 1
16 32898 1 1 61 ARG HH22 H -1.864 6.964 5.471 1.00 . A A . 61 ARG HH22 1 1
16 32899 1 1 61 ARG N N -1.932 -1.737 2.741 1.00 . A A . 61 ARG N 1 1
16 32900 1 1 61 ARG NE N -1.492 4.049 4.186 1.00 . A A . 61 ARG NE 1 1
16 32901 1 1 61 ARG NH1 N -0.224 5.106 5.797 1.00 . A A . 61 ARG NH1 1 1
16 32902 1 1 61 ARG NH2 N -2.043 6.170 4.890 1.00 . A A . 61 ARG NH2 1 1
16 32903 1 1 61 ARG O O 0.838 -1.546 2.400 1.00 . A A . 61 ARG O 1 1
16 32904 1 1 62 LEU C C 2.542 1.394 0.358 1.00 . A A . 62 LEU C 1 1
16 32905 1 1 62 LEU CA C 1.916 0.004 0.365 1.00 . A A . 62 LEU CA 1 1
16 32906 1 1 62 LEU CB C 1.945 -0.589 -1.045 1.00 . A A . 62 LEU CB 1 1
16 32907 1 1 62 LEU CD1 C 0.079 -1.952 -1.987 1.00 . A A . 62 LEU CD1 1 1
16 32908 1 1 62 LEU CD2 C 2.362 -2.954 -1.810 1.00 . A A . 62 LEU CD2 1 1
16 32909 1 1 62 LEU CG C 1.358 -1.995 -1.176 1.00 . A A . 62 LEU CG 1 1
16 32910 1 1 62 LEU H H -0.061 0.742 0.493 1.00 . A A . 62 LEU H 1 1
16 32911 1 1 62 LEU HA H 2.484 -0.632 1.029 1.00 . A A . 62 LEU HA 1 1
16 32912 1 1 62 LEU HB2 H 1.398 0.072 -1.701 1.00 . A A . 62 LEU HB2 1 1
16 32913 1 1 62 LEU HB3 H 2.968 -0.623 -1.374 1.00 . A A . 62 LEU HB3 1 1
16 32914 1 1 62 LEU HD11 H 0.273 -1.462 -2.931 1.00 . A A . 62 LEU HD11 1 1
16 32915 1 1 62 LEU HD12 H -0.671 -1.399 -1.441 1.00 . A A . 62 LEU HD12 1 1
16 32916 1 1 62 LEU HD13 H -0.267 -2.961 -2.165 1.00 . A A . 62 LEU HD13 1 1
16 32917 1 1 62 LEU HD21 H 3.280 -2.936 -1.240 1.00 . A A . 62 LEU HD21 1 1
16 32918 1 1 62 LEU HD22 H 2.564 -2.655 -2.835 1.00 . A A . 62 LEU HD22 1 1
16 32919 1 1 62 LEU HD23 H 1.954 -3.954 -1.804 1.00 . A A . 62 LEU HD23 1 1
16 32920 1 1 62 LEU HG H 1.115 -2.367 -0.191 1.00 . A A . 62 LEU HG 1 1
16 32921 1 1 62 LEU N N 0.552 0.079 0.873 1.00 . A A . 62 LEU N 1 1
16 32922 1 1 62 LEU O O 2.103 2.274 -0.380 1.00 . A A . 62 LEU O 1 1
16 32923 1 1 63 ILE C C 5.147 3.110 0.084 1.00 . A A . 63 ILE C 1 1
16 32924 1 1 63 ILE CA C 4.218 2.892 1.267 1.00 . A A . 63 ILE CA 1 1
16 32925 1 1 63 ILE CB C 5.026 3.058 2.568 1.00 . A A . 63 ILE CB 1 1
16 32926 1 1 63 ILE CD1 C 2.886 2.979 3.951 1.00 . A A . 63 ILE CD1 1 1
16 32927 1 1 63 ILE CG1 C 4.284 2.436 3.755 1.00 . A A . 63 ILE CG1 1 1
16 32928 1 1 63 ILE CG2 C 5.305 4.532 2.824 1.00 . A A . 63 ILE CG2 1 1
16 32929 1 1 63 ILE H H 3.864 0.861 1.762 1.00 . A A . 63 ILE H 1 1
16 32930 1 1 63 ILE HA H 3.452 3.650 1.245 1.00 . A A . 63 ILE HA 1 1
16 32931 1 1 63 ILE HB H 5.973 2.556 2.442 1.00 . A A . 63 ILE HB 1 1
16 32932 1 1 63 ILE HD11 H 2.384 2.412 4.721 1.00 . A A . 63 ILE HD11 1 1
16 32933 1 1 63 ILE HD12 H 2.335 2.896 3.026 1.00 . A A . 63 ILE HD12 1 1
16 32934 1 1 63 ILE HD13 H 2.941 4.016 4.246 1.00 . A A . 63 ILE HD13 1 1
16 32935 1 1 63 ILE HG12 H 4.205 1.371 3.604 1.00 . A A . 63 ILE HG12 1 1
16 32936 1 1 63 ILE HG13 H 4.843 2.626 4.660 1.00 . A A . 63 ILE HG13 1 1
16 32937 1 1 63 ILE HG21 H 5.821 4.642 3.766 1.00 . A A . 63 ILE HG21 1 1
16 32938 1 1 63 ILE HG22 H 4.371 5.076 2.859 1.00 . A A . 63 ILE HG22 1 1
16 32939 1 1 63 ILE HG23 H 5.922 4.924 2.027 1.00 . A A . 63 ILE HG23 1 1
16 32940 1 1 63 ILE N N 3.558 1.595 1.188 1.00 . A A . 63 ILE N 1 1
16 32941 1 1 63 ILE O O 5.607 2.156 -0.537 1.00 . A A . 63 ILE O 1 1
16 32942 1 1 64 GLY C C 7.549 5.422 -0.883 1.00 . A A . 64 GLY C 1 1
16 32943 1 1 64 GLY CA C 6.293 4.701 -1.329 1.00 . A A . 64 GLY CA 1 1
16 32944 1 1 64 GLY H H 5.019 5.093 0.313 1.00 . A A . 64 GLY H 1 1
16 32945 1 1 64 GLY HA2 H 6.575 3.788 -1.833 1.00 . A A . 64 GLY HA2 1 1
16 32946 1 1 64 GLY HA3 H 5.756 5.331 -2.023 1.00 . A A . 64 GLY HA3 1 1
16 32947 1 1 64 GLY N N 5.418 4.375 -0.221 1.00 . A A . 64 GLY N 1 1
16 32948 1 1 64 GLY O O 7.735 5.683 0.306 1.00 . A A . 64 GLY O 1 1
16 32949 1 1 65 LYS C C 9.489 7.949 -1.670 1.00 . A A . 65 LYS C 1 1
16 32950 1 1 65 LYS CA C 9.661 6.438 -1.546 1.00 . A A . 65 LYS CA 1 1
16 32951 1 1 65 LYS CB C 10.770 5.965 -2.490 1.00 . A A . 65 LYS CB 1 1
16 32952 1 1 65 LYS CD C 10.817 3.674 -1.451 1.00 . A A . 65 LYS CD 1 1
16 32953 1 1 65 LYS CE C 11.918 2.626 -1.487 1.00 . A A . 65 LYS CE 1 1
16 32954 1 1 65 LYS CG C 10.757 4.466 -2.748 1.00 . A A . 65 LYS CG 1 1
16 32955 1 1 65 LYS H H 8.203 5.505 -2.764 1.00 . A A . 65 LYS H 1 1
16 32956 1 1 65 LYS HA H 9.941 6.202 -0.530 1.00 . A A . 65 LYS HA 1 1
16 32957 1 1 65 LYS HB2 H 10.660 6.471 -3.437 1.00 . A A . 65 LYS HB2 1 1
16 32958 1 1 65 LYS HB3 H 11.726 6.226 -2.061 1.00 . A A . 65 LYS HB3 1 1
16 32959 1 1 65 LYS HD2 H 11.007 4.352 -0.632 1.00 . A A . 65 LYS HD2 1 1
16 32960 1 1 65 LYS HD3 H 9.868 3.181 -1.299 1.00 . A A . 65 LYS HD3 1 1
16 32961 1 1 65 LYS HE2 H 12.839 3.099 -1.791 1.00 . A A . 65 LYS HE2 1 1
16 32962 1 1 65 LYS HE3 H 12.036 2.212 -0.495 1.00 . A A . 65 LYS HE3 1 1
16 32963 1 1 65 LYS HG2 H 9.849 4.209 -3.272 1.00 . A A . 65 LYS HG2 1 1
16 32964 1 1 65 LYS HG3 H 11.612 4.209 -3.357 1.00 . A A . 65 LYS HG3 1 1
16 32965 1 1 65 LYS HZ1 H 11.162 0.729 -1.930 1.00 . A A . 65 LYS HZ1 1 1
16 32966 1 1 65 LYS HZ2 H 12.476 1.186 -2.893 1.00 . A A . 65 LYS HZ2 1 1
16 32967 1 1 65 LYS HZ3 H 10.950 1.859 -3.171 1.00 . A A . 65 LYS HZ3 1 1
16 32968 1 1 65 LYS N N 8.412 5.743 -1.839 1.00 . A A . 65 LYS N 1 1
16 32969 1 1 65 LYS NZ N 11.604 1.523 -2.436 1.00 . A A . 65 LYS NZ 1 1
16 32970 1 1 65 LYS O O 9.016 8.448 -2.691 1.00 . A A . 65 LYS O 1 1
16 32971 1 1 66 VAL C C 11.098 10.776 -0.984 1.00 . A A . 66 VAL C 1 1
16 32972 1 1 66 VAL CA C 9.770 10.123 -0.612 1.00 . A A . 66 VAL CA 1 1
16 32973 1 1 66 VAL CB C 9.330 10.637 0.773 1.00 . A A . 66 VAL CB 1 1
16 32974 1 1 66 VAL CG1 C 10.351 10.264 1.830 1.00 . A A . 66 VAL CG1 1 1
16 32975 1 1 66 VAL CG2 C 9.106 12.142 0.750 1.00 . A A . 66 VAL CG2 1 1
16 32976 1 1 66 VAL H H 10.246 8.214 0.160 1.00 . A A . 66 VAL H 1 1
16 32977 1 1 66 VAL HA H 9.020 10.410 -1.335 1.00 . A A . 66 VAL HA 1 1
16 32978 1 1 66 VAL HB H 8.399 10.160 1.027 1.00 . A A . 66 VAL HB 1 1
16 32979 1 1 66 VAL HG11 H 10.447 9.191 1.875 1.00 . A A . 66 VAL HG11 1 1
16 32980 1 1 66 VAL HG12 H 10.025 10.638 2.789 1.00 . A A . 66 VAL HG12 1 1
16 32981 1 1 66 VAL HG13 H 11.304 10.703 1.575 1.00 . A A . 66 VAL HG13 1 1
16 32982 1 1 66 VAL HG21 H 8.469 12.423 1.576 1.00 . A A . 66 VAL HG21 1 1
16 32983 1 1 66 VAL HG22 H 8.636 12.423 -0.180 1.00 . A A . 66 VAL HG22 1 1
16 32984 1 1 66 VAL HG23 H 10.058 12.648 0.842 1.00 . A A . 66 VAL HG23 1 1
16 32985 1 1 66 VAL N N 9.877 8.670 -0.624 1.00 . A A . 66 VAL N 1 1
16 32986 1 1 66 VAL O O 12.154 10.151 -0.900 1.00 . A A . 66 VAL O 1 1
16 32987 1 1 67 ASP C C 12.785 13.523 -0.538 1.00 . A A . 67 ASP C 1 1
16 32988 1 1 67 ASP CA C 12.228 12.788 -1.751 1.00 . A A . 67 ASP CA 1 1
16 32989 1 1 67 ASP CB C 11.910 13.782 -2.870 1.00 . A A . 67 ASP CB 1 1
16 32990 1 1 67 ASP CG C 11.544 13.093 -4.169 1.00 . A A . 67 ASP CG 1 1
16 32991 1 1 67 ASP H H 10.164 12.486 -1.415 1.00 . A A . 67 ASP H 1 1
16 32992 1 1 67 ASP HA H 12.966 12.083 -2.103 1.00 . A A . 67 ASP HA 1 1
16 32993 1 1 67 ASP HB2 H 11.079 14.402 -2.566 1.00 . A A . 67 ASP HB2 1 1
16 32994 1 1 67 ASP HB3 H 12.775 14.406 -3.044 1.00 . A A . 67 ASP HB3 1 1
16 32995 1 1 67 ASP N N 11.034 12.041 -1.380 1.00 . A A . 67 ASP N 1 1
16 32996 1 1 67 ASP O O 12.645 14.740 -0.416 1.00 . A A . 67 ASP O 1 1
16 32997 1 1 67 ASP OD1 O 10.352 12.768 -4.353 1.00 . A A . 67 ASP OD1 1 1
16 32998 1 1 67 ASP OD2 O 12.449 12.879 -5.003 1.00 . A A . 67 ASP OD2 1 1
16 32999 1 1 68 GLU C C 14.942 14.484 1.262 1.00 . A A . 68 GLU C 1 1
16 33000 1 1 68 GLU CA C 13.979 13.342 1.577 1.00 . A A . 68 GLU CA 1 1
16 33001 1 1 68 GLU CB C 14.704 12.261 2.382 1.00 . A A . 68 GLU CB 1 1
16 33002 1 1 68 GLU CD C 14.006 9.915 1.756 1.00 . A A . 68 GLU CD 1 1
16 33003 1 1 68 GLU CG C 13.827 11.067 2.725 1.00 . A A . 68 GLU CG 1 1
16 33004 1 1 68 GLU H H 13.480 11.805 0.211 1.00 . A A . 68 GLU H 1 1
16 33005 1 1 68 GLU HA H 13.165 13.729 2.167 1.00 . A A . 68 GLU HA 1 1
16 33006 1 1 68 GLU HB2 H 15.548 11.906 1.809 1.00 . A A . 68 GLU HB2 1 1
16 33007 1 1 68 GLU HB3 H 15.062 12.693 3.305 1.00 . A A . 68 GLU HB3 1 1
16 33008 1 1 68 GLU HG2 H 14.079 10.725 3.718 1.00 . A A . 68 GLU HG2 1 1
16 33009 1 1 68 GLU HG3 H 12.793 11.379 2.704 1.00 . A A . 68 GLU HG3 1 1
16 33010 1 1 68 GLU N N 13.408 12.771 0.363 1.00 . A A . 68 GLU N 1 1
16 33011 1 1 68 GLU O O 15.220 15.326 2.117 1.00 . A A . 68 GLU O 1 1
16 33012 1 1 68 GLU OE1 O 15.103 9.793 1.174 1.00 . A A . 68 GLU OE1 1 1
16 33013 1 1 68 GLU OE2 O 13.046 9.134 1.580 1.00 . A A . 68 GLU OE2 1 1
16 33014 1 1 69 SER C C 15.868 16.940 -0.025 1.00 . A A . 69 SER C 1 1
16 33015 1 1 69 SER CA C 16.381 15.551 -0.393 1.00 . A A . 69 SER CA 1 1
16 33016 1 1 69 SER CB C 16.619 15.466 -1.902 1.00 . A A . 69 SER CB 1 1
16 33017 1 1 69 SER H H 15.191 13.813 -0.603 1.00 . A A . 69 SER H 1 1
16 33018 1 1 69 SER HA H 17.312 15.384 0.118 1.00 . A A . 69 SER HA 1 1
16 33019 1 1 69 SER HB2 H 15.681 15.277 -2.401 1.00 . A A . 69 SER HB2 1 1
16 33020 1 1 69 SER HB3 H 17.032 16.401 -2.252 1.00 . A A . 69 SER HB3 1 1
16 33021 1 1 69 SER HG H 17.573 14.320 -3.171 1.00 . A A . 69 SER HG 1 1
16 33022 1 1 69 SER N N 15.448 14.510 0.033 1.00 . A A . 69 SER N 1 1
16 33023 1 1 69 SER O O 16.650 17.869 0.179 1.00 . A A . 69 SER O 1 1
16 33024 1 1 69 SER OG O 17.522 14.421 -2.218 1.00 . A A . 69 SER OG 1 1
16 33025 1 1 70 LYS C C 14.246 18.723 1.852 1.00 . A A . 70 LYS C 1 1
16 33026 1 1 70 LYS CA C 13.930 18.343 0.409 1.00 . A A . 70 LYS CA 1 1
16 33027 1 1 70 LYS CB C 12.415 18.268 0.210 1.00 . A A . 70 LYS CB 1 1
16 33028 1 1 70 LYS CD C 11.492 20.063 -1.286 1.00 . A A . 70 LYS CD 1 1
16 33029 1 1 70 LYS CE C 10.176 20.259 -0.550 1.00 . A A . 70 LYS CE 1 1
16 33030 1 1 70 LYS CG C 11.968 18.623 -1.199 1.00 . A A . 70 LYS CG 1 1
16 33031 1 1 70 LYS H H 13.985 16.293 -0.110 1.00 . A A . 70 LYS H 1 1
16 33032 1 1 70 LYS HA H 14.334 19.100 -0.247 1.00 . A A . 70 LYS HA 1 1
16 33033 1 1 70 LYS HB2 H 12.085 17.262 0.426 1.00 . A A . 70 LYS HB2 1 1
16 33034 1 1 70 LYS HB3 H 11.938 18.949 0.898 1.00 . A A . 70 LYS HB3 1 1
16 33035 1 1 70 LYS HD2 H 12.238 20.707 -0.846 1.00 . A A . 70 LYS HD2 1 1
16 33036 1 1 70 LYS HD3 H 11.355 20.325 -2.325 1.00 . A A . 70 LYS HD3 1 1
16 33037 1 1 70 LYS HE2 H 9.365 20.168 -1.258 1.00 . A A . 70 LYS HE2 1 1
16 33038 1 1 70 LYS HE3 H 10.082 19.492 0.204 1.00 . A A . 70 LYS HE3 1 1
16 33039 1 1 70 LYS HG2 H 12.800 18.489 -1.875 1.00 . A A . 70 LYS HG2 1 1
16 33040 1 1 70 LYS HG3 H 11.160 17.967 -1.486 1.00 . A A . 70 LYS HG3 1 1
16 33041 1 1 70 LYS HZ1 H 10.984 21.794 0.613 1.00 . A A . 70 LYS HZ1 1 1
16 33042 1 1 70 LYS HZ2 H 9.309 21.616 0.781 1.00 . A A . 70 LYS HZ2 1 1
16 33043 1 1 70 LYS HZ3 H 9.948 22.335 -0.610 1.00 . A A . 70 LYS HZ3 1 1
16 33044 1 1 70 LYS N N 14.551 17.071 0.062 1.00 . A A . 70 LYS N 1 1
16 33045 1 1 70 LYS NZ N 10.098 21.594 0.105 1.00 . A A . 70 LYS NZ 1 1
16 33046 1 1 70 LYS O O 14.939 19.708 2.109 1.00 . A A . 70 LYS O 1 1
16 33047 1 1 71 LYS C C 13.405 19.539 4.623 1.00 . A A . 71 LYS C 1 1
16 33048 1 1 71 LYS CA C 13.964 18.182 4.210 1.00 . A A . 71 LYS CA 1 1
16 33049 1 1 71 LYS CB C 15.460 18.118 4.525 1.00 . A A . 71 LYS CB 1 1
16 33050 1 1 71 LYS CD C 17.388 16.530 4.244 1.00 . A A . 71 LYS CD 1 1
16 33051 1 1 71 LYS CE C 17.814 15.071 4.270 1.00 . A A . 71 LYS CE 1 1
16 33052 1 1 71 LYS CG C 15.971 16.706 4.765 1.00 . A A . 71 LYS CG 1 1
16 33053 1 1 71 LYS H H 13.193 17.162 2.524 1.00 . A A . 71 LYS H 1 1
16 33054 1 1 71 LYS HA H 13.456 17.411 4.768 1.00 . A A . 71 LYS HA 1 1
16 33055 1 1 71 LYS HB2 H 16.010 18.539 3.697 1.00 . A A . 71 LYS HB2 1 1
16 33056 1 1 71 LYS HB3 H 15.656 18.704 5.411 1.00 . A A . 71 LYS HB3 1 1
16 33057 1 1 71 LYS HD2 H 17.436 16.890 3.228 1.00 . A A . 71 LYS HD2 1 1
16 33058 1 1 71 LYS HD3 H 18.062 17.104 4.864 1.00 . A A . 71 LYS HD3 1 1
16 33059 1 1 71 LYS HE2 H 18.107 14.813 5.276 1.00 . A A . 71 LYS HE2 1 1
16 33060 1 1 71 LYS HE3 H 16.976 14.460 3.972 1.00 . A A . 71 LYS HE3 1 1
16 33061 1 1 71 LYS HG2 H 15.961 16.506 5.826 1.00 . A A . 71 LYS HG2 1 1
16 33062 1 1 71 LYS HG3 H 15.321 16.008 4.259 1.00 . A A . 71 LYS HG3 1 1
16 33063 1 1 71 LYS HZ1 H 19.497 15.685 3.195 1.00 . A A . 71 LYS HZ1 1 1
16 33064 1 1 71 LYS HZ2 H 18.606 14.463 2.435 1.00 . A A . 71 LYS HZ2 1 1
16 33065 1 1 71 LYS HZ3 H 19.589 14.094 3.761 1.00 . A A . 71 LYS HZ3 1 1
16 33066 1 1 71 LYS N N 13.736 17.932 2.791 1.00 . A A . 71 LYS N 1 1
16 33067 1 1 71 LYS NZ N 18.956 14.810 3.351 1.00 . A A . 71 LYS NZ 1 1
16 33068 1 1 71 LYS O O 14.084 20.560 4.517 1.00 . A A . 71 LYS O 1 1
16 33069 1 1 72 ARG C C 11.806 21.050 7.004 1.00 . A A . 72 ARG C 1 1
16 33070 1 1 72 ARG CA C 11.513 20.772 5.531 1.00 . A A . 72 ARG CA 1 1
16 33071 1 1 72 ARG CB C 10.002 20.688 5.285 1.00 . A A . 72 ARG CB 1 1
16 33072 1 1 72 ARG CD C 8.897 20.755 7.537 1.00 . A A . 72 ARG CD 1 1
16 33073 1 1 72 ARG CG C 9.246 19.891 6.337 1.00 . A A . 72 ARG CG 1 1
16 33074 1 1 72 ARG CZ C 6.559 20.182 8.064 1.00 . A A . 72 ARG CZ 1 1
16 33075 1 1 72 ARG H H 11.675 18.694 5.161 1.00 . A A . 72 ARG H 1 1
16 33076 1 1 72 ARG HA H 11.916 21.582 4.944 1.00 . A A . 72 ARG HA 1 1
16 33077 1 1 72 ARG HB2 H 9.598 21.689 5.267 1.00 . A A . 72 ARG HB2 1 1
16 33078 1 1 72 ARG HB3 H 9.832 20.225 4.324 1.00 . A A . 72 ARG HB3 1 1
16 33079 1 1 72 ARG HD2 H 9.196 20.238 8.436 1.00 . A A . 72 ARG HD2 1 1
16 33080 1 1 72 ARG HD3 H 9.440 21.686 7.461 1.00 . A A . 72 ARG HD3 1 1
16 33081 1 1 72 ARG HE H 7.166 21.924 7.302 1.00 . A A . 72 ARG HE 1 1
16 33082 1 1 72 ARG HG2 H 8.334 19.511 5.901 1.00 . A A . 72 ARG HG2 1 1
16 33083 1 1 72 ARG HG3 H 9.863 19.067 6.664 1.00 . A A . 72 ARG HG3 1 1
16 33084 1 1 72 ARG HH11 H 7.894 18.715 8.467 1.00 . A A . 72 ARG HH11 1 1
16 33085 1 1 72 ARG HH12 H 6.243 18.338 8.830 1.00 . A A . 72 ARG HH12 1 1
16 33086 1 1 72 ARG HH21 H 4.995 21.428 7.778 1.00 . A A . 72 ARG HH21 1 1
16 33087 1 1 72 ARG HH22 H 4.597 19.878 8.439 1.00 . A A . 72 ARG HH22 1 1
16 33088 1 1 72 ARG N N 12.164 19.541 5.098 1.00 . A A . 72 ARG N 1 1
16 33089 1 1 72 ARG NE N 7.466 21.043 7.609 1.00 . A A . 72 ARG NE 1 1
16 33090 1 1 72 ARG NH1 N 6.929 18.979 8.489 1.00 . A A . 72 ARG NH1 1 1
16 33091 1 1 72 ARG NH2 N 5.278 20.524 8.097 1.00 . A A . 72 ARG NH2 1 1
16 33092 1 1 72 ARG O O 11.552 20.211 7.867 1.00 . A A . 72 ARG O 1 1
16 33093 1 1 73 LYS C C 11.422 23.007 9.424 1.00 . A A . 73 LYS C 1 1
16 33094 1 1 73 LYS CA C 12.677 22.620 8.649 1.00 . A A . 73 LYS CA 1 1
16 33095 1 1 73 LYS CB C 13.671 23.786 8.650 1.00 . A A . 73 LYS CB 1 1
16 33096 1 1 73 LYS CD C 16.118 23.851 8.062 1.00 . A A . 73 LYS CD 1 1
16 33097 1 1 73 LYS CE C 17.010 24.600 7.084 1.00 . A A . 73 LYS CE 1 1
16 33098 1 1 73 LYS CG C 14.700 23.715 7.530 1.00 . A A . 73 LYS CG 1 1
16 33099 1 1 73 LYS H H 12.528 22.858 6.549 1.00 . A A . 73 LYS H 1 1
16 33100 1 1 73 LYS HA H 13.135 21.770 9.131 1.00 . A A . 73 LYS HA 1 1
16 33101 1 1 73 LYS HB2 H 13.123 24.710 8.547 1.00 . A A . 73 LYS HB2 1 1
16 33102 1 1 73 LYS HB3 H 14.196 23.792 9.594 1.00 . A A . 73 LYS HB3 1 1
16 33103 1 1 73 LYS HD2 H 16.093 24.392 8.996 1.00 . A A . 73 LYS HD2 1 1
16 33104 1 1 73 LYS HD3 H 16.528 22.865 8.225 1.00 . A A . 73 LYS HD3 1 1
16 33105 1 1 73 LYS HE2 H 17.986 24.139 7.080 1.00 . A A . 73 LYS HE2 1 1
16 33106 1 1 73 LYS HE3 H 16.576 24.533 6.098 1.00 . A A . 73 LYS HE3 1 1
16 33107 1 1 73 LYS HG2 H 14.607 22.764 7.028 1.00 . A A . 73 LYS HG2 1 1
16 33108 1 1 73 LYS HG3 H 14.509 24.514 6.829 1.00 . A A . 73 LYS HG3 1 1
16 33109 1 1 73 LYS HZ1 H 17.645 26.552 6.694 1.00 . A A . 73 LYS HZ1 1 1
16 33110 1 1 73 LYS HZ2 H 17.707 26.126 8.330 1.00 . A A . 73 LYS HZ2 1 1
16 33111 1 1 73 LYS HZ3 H 16.220 26.464 7.600 1.00 . A A . 73 LYS HZ3 1 1
16 33112 1 1 73 LYS N N 12.347 22.233 7.282 1.00 . A A . 73 LYS N 1 1
16 33113 1 1 73 LYS NZ N 17.155 26.035 7.453 1.00 . A A . 73 LYS NZ 1 1
16 33114 1 1 73 LYS O O 10.352 23.188 8.842 1.00 . A A . 73 LYS O 1 1
16 33115 1 1 74 ASP C C 10.528 24.941 12.044 1.00 . A A . 74 ASP C 1 1
16 33116 1 1 74 ASP CA C 10.431 23.492 11.594 1.00 . A A . 74 ASP CA 1 1
16 33117 1 1 74 ASP CB C 10.368 22.568 12.811 1.00 . A A . 74 ASP CB 1 1
16 33118 1 1 74 ASP CG C 8.948 22.349 13.297 1.00 . A A . 74 ASP CG 1 1
16 33119 1 1 74 ASP H H 12.435 22.971 11.148 1.00 . A A . 74 ASP H 1 1
16 33120 1 1 74 ASP HA H 9.535 23.374 11.018 1.00 . A A . 74 ASP HA 1 1
16 33121 1 1 74 ASP HB2 H 10.791 21.610 12.551 1.00 . A A . 74 ASP HB2 1 1
16 33122 1 1 74 ASP HB3 H 10.942 23.004 13.616 1.00 . A A . 74 ASP HB3 1 1
16 33123 1 1 74 ASP N N 11.557 23.129 10.740 1.00 . A A . 74 ASP N 1 1
16 33124 1 1 74 ASP O O 9.577 25.711 11.922 1.00 . A A . 74 ASP O 1 1
16 33125 1 1 74 ASP OD1 O 8.215 21.567 12.655 1.00 . A A . 74 ASP OD1 1 1
16 33126 1 1 74 ASP OD2 O 8.570 22.958 14.319 1.00 . A A . 74 ASP OD2 1 1
16 33127 1 1 75 ASN C C 13.298 26.769 13.718 1.00 . A A . 75 ASN C 1 1
16 33128 1 1 75 ASN CA C 11.936 26.661 13.043 1.00 . A A . 75 ASN CA 1 1
16 33129 1 1 75 ASN CB C 10.836 27.097 14.017 1.00 . A A . 75 ASN CB 1 1
16 33130 1 1 75 ASN CG C 10.236 28.440 13.645 1.00 . A A . 75 ASN CG 1 1
16 33131 1 1 75 ASN H H 12.400 24.633 12.627 1.00 . A A . 75 ASN H 1 1
16 33132 1 1 75 ASN HA H 11.926 27.313 12.189 1.00 . A A . 75 ASN HA 1 1
16 33133 1 1 75 ASN HB2 H 10.047 26.360 14.014 1.00 . A A . 75 ASN HB2 1 1
16 33134 1 1 75 ASN HB3 H 11.250 27.171 15.011 1.00 . A A . 75 ASN HB3 1 1
16 33135 1 1 75 ASN HD21 H 10.600 29.135 15.471 1.00 . A A . 75 ASN HD21 1 1
16 33136 1 1 75 ASN HD22 H 9.844 30.243 14.384 1.00 . A A . 75 ASN HD22 1 1
16 33137 1 1 75 ASN N N 11.689 25.301 12.565 1.00 . A A . 75 ASN N 1 1
16 33138 1 1 75 ASN ND2 N 10.225 29.366 14.596 1.00 . A A . 75 ASN ND2 1 1
16 33139 1 1 75 ASN O O 13.942 27.817 13.676 1.00 . A A . 75 ASN O 1 1
16 33140 1 1 75 ASN OD1 O 9.787 28.642 12.517 1.00 . A A . 75 ASN OD1 1 1
16 33141 1 1 76 GLU C C 16.111 25.116 14.118 1.00 . A A . 76 GLU C 1 1
16 33142 1 1 76 GLU CA C 15.011 25.646 15.032 1.00 . A A . 76 GLU CA 1 1
16 33143 1 1 76 GLU CB C 14.912 24.777 16.286 1.00 . A A . 76 GLU CB 1 1
16 33144 1 1 76 GLU CD C 16.281 23.909 18.223 1.00 . A A . 76 GLU CD 1 1
16 33145 1 1 76 GLU CG C 15.968 25.094 17.331 1.00 . A A . 76 GLU CG 1 1
16 33146 1 1 76 GLU H H 13.162 24.883 14.338 1.00 . A A . 76 GLU H 1 1
16 33147 1 1 76 GLU HA H 15.257 26.657 15.324 1.00 . A A . 76 GLU HA 1 1
16 33148 1 1 76 GLU HB2 H 13.939 24.918 16.733 1.00 . A A . 76 GLU HB2 1 1
16 33149 1 1 76 GLU HB3 H 15.019 23.741 16.000 1.00 . A A . 76 GLU HB3 1 1
16 33150 1 1 76 GLU HG2 H 16.875 25.396 16.830 1.00 . A A . 76 GLU HG2 1 1
16 33151 1 1 76 GLU HG3 H 15.612 25.906 17.949 1.00 . A A . 76 GLU HG3 1 1
16 33152 1 1 76 GLU N N 13.726 25.682 14.341 1.00 . A A . 76 GLU N 1 1
16 33153 1 1 76 GLU O O 16.964 24.337 14.546 1.00 . A A . 76 GLU O 1 1
16 33154 1 1 76 GLU OE1 O 15.608 23.753 19.263 1.00 . A A . 76 GLU OE1 1 1
16 33155 1 1 76 GLU OE2 O 17.199 23.134 17.881 1.00 . A A . 76 GLU OE2 1 1
16 33156 1 1 77 GLY C C 17.113 23.583 11.752 1.00 . A A . 77 GLY C 1 1
16 33157 1 1 77 GLY CA C 17.086 25.092 11.907 1.00 . A A . 77 GLY CA 1 1
16 33158 1 1 77 GLY H H 15.383 26.158 12.573 1.00 . A A . 77 GLY H 1 1
16 33159 1 1 77 GLY HA2 H 16.876 25.538 10.946 1.00 . A A . 77 GLY HA2 1 1
16 33160 1 1 77 GLY HA3 H 18.058 25.426 12.242 1.00 . A A . 77 GLY HA3 1 1
16 33161 1 1 77 GLY N N 16.086 25.538 12.859 1.00 . A A . 77 GLY N 1 1
16 33162 1 1 77 GLY O O 18.098 23.021 11.273 1.00 . A A . 77 GLY O 1 1
16 33163 1 1 78 ASN C C 15.569 21.051 10.636 1.00 . A A . 78 ASN C 1 1
16 33164 1 1 78 ASN CA C 15.938 21.473 12.054 1.00 . A A . 78 ASN CA 1 1
16 33165 1 1 78 ASN CB C 14.905 20.935 13.045 1.00 . A A . 78 ASN CB 1 1
16 33166 1 1 78 ASN CG C 15.517 20.588 14.388 1.00 . A A . 78 ASN CG 1 1
16 33167 1 1 78 ASN H H 15.274 23.425 12.527 1.00 . A A . 78 ASN H 1 1
16 33168 1 1 78 ASN HA H 16.907 21.062 12.299 1.00 . A A . 78 ASN HA 1 1
16 33169 1 1 78 ASN HB2 H 14.142 21.684 13.202 1.00 . A A . 78 ASN HB2 1 1
16 33170 1 1 78 ASN HB3 H 14.450 20.045 12.635 1.00 . A A . 78 ASN HB3 1 1
16 33171 1 1 78 ASN HD21 H 14.032 21.515 15.333 1.00 . A A . 78 ASN HD21 1 1
16 33172 1 1 78 ASN HD22 H 15.235 20.799 16.345 1.00 . A A . 78 ASN HD22 1 1
16 33173 1 1 78 ASN N N 16.029 22.924 12.155 1.00 . A A . 78 ASN N 1 1
16 33174 1 1 78 ASN ND2 N 14.863 21.010 15.464 1.00 . A A . 78 ASN ND2 1 1
16 33175 1 1 78 ASN O O 15.288 21.889 9.783 1.00 . A A . 78 ASN O 1 1
16 33176 1 1 78 ASN OD1 O 16.565 19.947 14.458 1.00 . A A . 78 ASN OD1 1 1
16 33177 1 1 79 GLU C C 14.257 18.053 9.196 1.00 . A A . 79 GLU C 1 1
16 33178 1 1 79 GLU CA C 15.238 19.213 9.077 1.00 . A A . 79 GLU CA 1 1
16 33179 1 1 79 GLU CB C 16.505 18.755 8.353 1.00 . A A . 79 GLU CB 1 1
16 33180 1 1 79 GLU CD C 18.961 19.172 7.936 1.00 . A A . 79 GLU CD 1 1
16 33181 1 1 79 GLU CG C 17.656 19.742 8.457 1.00 . A A . 79 GLU CG 1 1
16 33182 1 1 79 GLU H H 15.806 19.127 11.114 1.00 . A A . 79 GLU H 1 1
16 33183 1 1 79 GLU HA H 14.775 20.005 8.509 1.00 . A A . 79 GLU HA 1 1
16 33184 1 1 79 GLU HB2 H 16.826 17.814 8.775 1.00 . A A . 79 GLU HB2 1 1
16 33185 1 1 79 GLU HB3 H 16.275 18.612 7.308 1.00 . A A . 79 GLU HB3 1 1
16 33186 1 1 79 GLU HG2 H 17.412 20.622 7.882 1.00 . A A . 79 GLU HG2 1 1
16 33187 1 1 79 GLU HG3 H 17.787 20.015 9.494 1.00 . A A . 79 GLU HG3 1 1
16 33188 1 1 79 GLU N N 15.573 19.746 10.393 1.00 . A A . 79 GLU N 1 1
16 33189 1 1 79 GLU O O 14.600 16.985 9.703 1.00 . A A . 79 GLU O 1 1
16 33190 1 1 79 GLU OE1 O 18.912 18.231 7.115 1.00 . A A . 79 GLU OE1 1 1
16 33191 1 1 79 GLU OE2 O 20.031 19.665 8.349 1.00 . A A . 79 GLU OE2 1 1
16 33192 1 1 80 VAL C C 11.790 16.593 7.418 1.00 . A A . 80 VAL C 1 1
16 33193 1 1 80 VAL CA C 12.001 17.242 8.780 1.00 . A A . 80 VAL CA 1 1
16 33194 1 1 80 VAL CB C 10.667 17.811 9.271 1.00 . A A . 80 VAL CB 1 1
16 33195 1 1 80 VAL CG1 C 9.650 16.698 9.485 1.00 . A A . 80 VAL CG1 1 1
16 33196 1 1 80 VAL CG2 C 10.863 18.620 10.545 1.00 . A A . 80 VAL CG2 1 1
16 33197 1 1 80 VAL H H 12.818 19.141 8.333 1.00 . A A . 80 VAL H 1 1
16 33198 1 1 80 VAL HA H 12.313 16.493 9.477 1.00 . A A . 80 VAL HA 1 1
16 33199 1 1 80 VAL HB H 10.293 18.463 8.512 1.00 . A A . 80 VAL HB 1 1
16 33200 1 1 80 VAL HG11 H 10.145 15.834 9.904 1.00 . A A . 80 VAL HG11 1 1
16 33201 1 1 80 VAL HG12 H 9.202 16.431 8.538 1.00 . A A . 80 VAL HG12 1 1
16 33202 1 1 80 VAL HG13 H 8.881 17.037 10.163 1.00 . A A . 80 VAL HG13 1 1
16 33203 1 1 80 VAL HG21 H 9.958 19.165 10.768 1.00 . A A . 80 VAL HG21 1 1
16 33204 1 1 80 VAL HG22 H 11.678 19.314 10.407 1.00 . A A . 80 VAL HG22 1 1
16 33205 1 1 80 VAL HG23 H 11.093 17.953 11.363 1.00 . A A . 80 VAL HG23 1 1
16 33206 1 1 80 VAL N N 13.033 18.270 8.726 1.00 . A A . 80 VAL N 1 1
16 33207 1 1 80 VAL O O 11.823 17.263 6.387 1.00 . A A . 80 VAL O 1 1
16 33208 1 1 81 VAL C C 9.889 14.067 6.109 1.00 . A A . 81 VAL C 1 1
16 33209 1 1 81 VAL CA C 11.338 14.539 6.194 1.00 . A A . 81 VAL CA 1 1
16 33210 1 1 81 VAL CB C 12.276 13.320 6.094 1.00 . A A . 81 VAL CB 1 1
16 33211 1 1 81 VAL CG1 C 12.090 12.606 4.764 1.00 . A A . 81 VAL CG1 1 1
16 33212 1 1 81 VAL CG2 C 13.724 13.746 6.280 1.00 . A A . 81 VAL CG2 1 1
16 33213 1 1 81 VAL H H 11.544 14.807 8.282 1.00 . A A . 81 VAL H 1 1
16 33214 1 1 81 VAL HA H 11.544 15.197 5.363 1.00 . A A . 81 VAL HA 1 1
16 33215 1 1 81 VAL HB H 12.022 12.630 6.885 1.00 . A A . 81 VAL HB 1 1
16 33216 1 1 81 VAL HG11 H 12.535 13.194 3.975 1.00 . A A . 81 VAL HG11 1 1
16 33217 1 1 81 VAL HG12 H 11.036 12.478 4.567 1.00 . A A . 81 VAL HG12 1 1
16 33218 1 1 81 VAL HG13 H 12.569 11.638 4.804 1.00 . A A . 81 VAL HG13 1 1
16 33219 1 1 81 VAL HG21 H 13.904 14.659 5.732 1.00 . A A . 81 VAL HG21 1 1
16 33220 1 1 81 VAL HG22 H 14.377 12.969 5.911 1.00 . A A . 81 VAL HG22 1 1
16 33221 1 1 81 VAL HG23 H 13.918 13.912 7.329 1.00 . A A . 81 VAL HG23 1 1
16 33222 1 1 81 VAL N N 11.564 15.284 7.426 1.00 . A A . 81 VAL N 1 1
16 33223 1 1 81 VAL O O 9.554 12.979 6.580 1.00 . A A . 81 VAL O 1 1
16 33224 1 1 82 PRO C C 7.371 13.104 4.913 1.00 . A A . 82 PRO C 1 1
16 33225 1 1 82 PRO CA C 7.588 14.545 5.364 1.00 . A A . 82 PRO CA 1 1
16 33226 1 1 82 PRO CB C 7.107 15.523 4.293 1.00 . A A . 82 PRO CB 1 1
16 33227 1 1 82 PRO CD C 9.321 16.200 4.918 1.00 . A A . 82 PRO CD 1 1
16 33228 1 1 82 PRO CG C 7.981 16.717 4.458 1.00 . A A . 82 PRO CG 1 1
16 33229 1 1 82 PRO HA H 7.047 14.720 6.283 1.00 . A A . 82 PRO HA 1 1
16 33230 1 1 82 PRO HB2 H 7.224 15.076 3.316 1.00 . A A . 82 PRO HB2 1 1
16 33231 1 1 82 PRO HB3 H 6.069 15.767 4.463 1.00 . A A . 82 PRO HB3 1 1
16 33232 1 1 82 PRO HD2 H 9.992 16.095 4.078 1.00 . A A . 82 PRO HD2 1 1
16 33233 1 1 82 PRO HD3 H 9.745 16.860 5.659 1.00 . A A . 82 PRO HD3 1 1
16 33234 1 1 82 PRO HG2 H 8.083 17.229 3.513 1.00 . A A . 82 PRO HG2 1 1
16 33235 1 1 82 PRO HG3 H 7.562 17.378 5.201 1.00 . A A . 82 PRO HG3 1 1
16 33236 1 1 82 PRO N N 9.006 14.882 5.506 1.00 . A A . 82 PRO N 1 1
16 33237 1 1 82 PRO O O 8.159 12.560 4.139 1.00 . A A . 82 PRO O 1 1
16 33238 1 1 83 LYS C C 5.913 10.927 3.540 1.00 . A A . 83 LYS C 1 1
16 33239 1 1 83 LYS CA C 5.976 11.111 5.052 1.00 . A A . 83 LYS CA 1 1
16 33240 1 1 83 LYS CB C 4.647 10.696 5.686 1.00 . A A . 83 LYS CB 1 1
16 33241 1 1 83 LYS CD C 2.499 11.753 6.451 1.00 . A A . 83 LYS CD 1 1
16 33242 1 1 83 LYS CE C 2.723 13.053 7.206 1.00 . A A . 83 LYS CE 1 1
16 33243 1 1 83 LYS CG C 3.484 11.598 5.303 1.00 . A A . 83 LYS CG 1 1
16 33244 1 1 83 LYS H H 5.709 12.978 6.016 1.00 . A A . 83 LYS H 1 1
16 33245 1 1 83 LYS HA H 6.763 10.479 5.440 1.00 . A A . 83 LYS HA 1 1
16 33246 1 1 83 LYS HB2 H 4.412 9.690 5.376 1.00 . A A . 83 LYS HB2 1 1
16 33247 1 1 83 LYS HB3 H 4.752 10.717 6.761 1.00 . A A . 83 LYS HB3 1 1
16 33248 1 1 83 LYS HD2 H 1.495 11.748 6.054 1.00 . A A . 83 LYS HD2 1 1
16 33249 1 1 83 LYS HD3 H 2.623 10.925 7.133 1.00 . A A . 83 LYS HD3 1 1
16 33250 1 1 83 LYS HE2 H 3.070 13.803 6.511 1.00 . A A . 83 LYS HE2 1 1
16 33251 1 1 83 LYS HE3 H 1.786 13.371 7.637 1.00 . A A . 83 LYS HE3 1 1
16 33252 1 1 83 LYS HG2 H 3.868 12.571 5.037 1.00 . A A . 83 LYS HG2 1 1
16 33253 1 1 83 LYS HG3 H 2.972 11.167 4.456 1.00 . A A . 83 LYS HG3 1 1
16 33254 1 1 83 LYS HZ1 H 3.590 11.992 8.783 1.00 . A A . 83 LYS HZ1 1 1
16 33255 1 1 83 LYS HZ2 H 3.632 13.672 8.981 1.00 . A A . 83 LYS HZ2 1 1
16 33256 1 1 83 LYS HZ3 H 4.691 12.921 7.896 1.00 . A A . 83 LYS HZ3 1 1
16 33257 1 1 83 LYS N N 6.298 12.492 5.402 1.00 . A A . 83 LYS N 1 1
16 33258 1 1 83 LYS NZ N 3.729 12.899 8.292 1.00 . A A . 83 LYS NZ 1 1
16 33259 1 1 83 LYS O O 5.667 11.877 2.797 1.00 . A A . 83 LYS O 1 1
16 33260 1 1 84 PRO C C 4.742 9.080 1.123 1.00 . A A . 84 PRO C 1 1
16 33261 1 1 84 PRO CA C 6.147 9.361 1.647 1.00 . A A . 84 PRO CA 1 1
16 33262 1 1 84 PRO CB C 7.012 8.086 1.581 1.00 . A A . 84 PRO CB 1 1
16 33263 1 1 84 PRO CD C 6.472 8.518 3.871 1.00 . A A . 84 PRO CD 1 1
16 33264 1 1 84 PRO CG C 7.458 7.820 2.990 1.00 . A A . 84 PRO CG 1 1
16 33265 1 1 84 PRO HA H 6.604 10.139 1.055 1.00 . A A . 84 PRO HA 1 1
16 33266 1 1 84 PRO HB2 H 6.421 7.268 1.197 1.00 . A A . 84 PRO HB2 1 1
16 33267 1 1 84 PRO HB3 H 7.857 8.258 0.930 1.00 . A A . 84 PRO HB3 1 1
16 33268 1 1 84 PRO HD2 H 5.599 7.902 4.031 1.00 . A A . 84 PRO HD2 1 1
16 33269 1 1 84 PRO HD3 H 6.927 8.794 4.808 1.00 . A A . 84 PRO HD3 1 1
16 33270 1 1 84 PRO HG2 H 7.452 6.760 3.187 1.00 . A A . 84 PRO HG2 1 1
16 33271 1 1 84 PRO HG3 H 8.446 8.228 3.147 1.00 . A A . 84 PRO HG3 1 1
16 33272 1 1 84 PRO N N 6.153 9.695 3.068 1.00 . A A . 84 PRO N 1 1
16 33273 1 1 84 PRO O O 3.760 9.206 1.855 1.00 . A A . 84 PRO O 1 1
16 33274 1 1 85 GLN C C 3.020 6.916 -0.576 1.00 . A A . 85 GLN C 1 1
16 33275 1 1 85 GLN CA C 3.368 8.388 -0.762 1.00 . A A . 85 GLN CA 1 1
16 33276 1 1 85 GLN CB C 3.393 8.734 -2.251 1.00 . A A . 85 GLN CB 1 1
16 33277 1 1 85 GLN CD C 3.335 10.804 -3.698 1.00 . A A . 85 GLN CD 1 1
16 33278 1 1 85 GLN CG C 4.020 10.085 -2.552 1.00 . A A . 85 GLN CG 1 1
16 33279 1 1 85 GLN H H 5.472 8.608 -0.678 1.00 . A A . 85 GLN H 1 1
16 33280 1 1 85 GLN HA H 2.615 8.988 -0.274 1.00 . A A . 85 GLN HA 1 1
16 33281 1 1 85 GLN HB2 H 3.955 7.975 -2.775 1.00 . A A . 85 GLN HB2 1 1
16 33282 1 1 85 GLN HB3 H 2.379 8.741 -2.622 1.00 . A A . 85 GLN HB3 1 1
16 33283 1 1 85 GLN HE21 H 4.537 12.371 -3.467 1.00 . A A . 85 GLN HE21 1 1
16 33284 1 1 85 GLN HE22 H 3.369 12.501 -4.733 1.00 . A A . 85 GLN HE22 1 1
16 33285 1 1 85 GLN HG2 H 3.953 10.703 -1.669 1.00 . A A . 85 GLN HG2 1 1
16 33286 1 1 85 GLN HG3 H 5.059 9.937 -2.809 1.00 . A A . 85 GLN HG3 1 1
16 33287 1 1 85 GLN N N 4.654 8.693 -0.145 1.00 . A A . 85 GLN N 1 1
16 33288 1 1 85 GLN NE2 N 3.793 12.014 -3.996 1.00 . A A . 85 GLN NE2 1 1
16 33289 1 1 85 GLN O O 3.693 6.036 -1.111 1.00 . A A . 85 GLN O 1 1
16 33290 1 1 85 GLN OE1 O 2.406 10.277 -4.309 1.00 . A A . 85 GLN OE1 1 1
16 33291 1 1 86 ARG C C 0.142 5.038 -0.113 1.00 . A A . 86 ARG C 1 1
16 33292 1 1 86 ARG CA C 1.533 5.290 0.458 1.00 . A A . 86 ARG CA 1 1
16 33293 1 1 86 ARG CB C 1.536 5.015 1.966 1.00 . A A . 86 ARG CB 1 1
16 33294 1 1 86 ARG CD C 2.222 7.226 2.952 1.00 . A A . 86 ARG CD 1 1
16 33295 1 1 86 ARG CG C 1.105 6.202 2.813 1.00 . A A . 86 ARG CG 1 1
16 33296 1 1 86 ARG CZ C 2.123 7.806 5.345 1.00 . A A . 86 ARG CZ 1 1
16 33297 1 1 86 ARG H H 1.476 7.403 0.592 1.00 . A A . 86 ARG H 1 1
16 33298 1 1 86 ARG HA H 2.231 4.620 -0.020 1.00 . A A . 86 ARG HA 1 1
16 33299 1 1 86 ARG HB2 H 0.865 4.194 2.172 1.00 . A A . 86 ARG HB2 1 1
16 33300 1 1 86 ARG HB3 H 2.533 4.736 2.267 1.00 . A A . 86 ARG HB3 1 1
16 33301 1 1 86 ARG HD2 H 3.017 6.970 2.268 1.00 . A A . 86 ARG HD2 1 1
16 33302 1 1 86 ARG HD3 H 1.832 8.201 2.700 1.00 . A A . 86 ARG HD3 1 1
16 33303 1 1 86 ARG HE H 3.646 6.871 4.456 1.00 . A A . 86 ARG HE 1 1
16 33304 1 1 86 ARG HG2 H 0.253 6.674 2.349 1.00 . A A . 86 ARG HG2 1 1
16 33305 1 1 86 ARG HG3 H 0.834 5.847 3.795 1.00 . A A . 86 ARG HG3 1 1
16 33306 1 1 86 ARG HH11 H 0.494 8.360 4.280 1.00 . A A . 86 ARG HH11 1 1
16 33307 1 1 86 ARG HH12 H 0.449 8.756 5.965 1.00 . A A . 86 ARG HH12 1 1
16 33308 1 1 86 ARG HH21 H 3.588 7.391 6.673 1.00 . A A . 86 ARG HH21 1 1
16 33309 1 1 86 ARG HH22 H 2.205 8.207 7.324 1.00 . A A . 86 ARG HH22 1 1
16 33310 1 1 86 ARG N N 1.969 6.656 0.192 1.00 . A A . 86 ARG N 1 1
16 33311 1 1 86 ARG NE N 2.761 7.266 4.309 1.00 . A A . 86 ARG NE 1 1
16 33312 1 1 86 ARG NH1 N 0.923 8.352 5.183 1.00 . A A . 86 ARG NH1 1 1
16 33313 1 1 86 ARG NH2 N 2.684 7.801 6.546 1.00 . A A . 86 ARG NH2 1 1
16 33314 1 1 86 ARG O O -0.718 5.918 -0.084 1.00 . A A . 86 ARG O 1 1
16 33315 1 1 87 HIS C C -2.226 2.766 -0.154 1.00 . A A . 87 HIS C 1 1
16 33316 1 1 87 HIS CA C -1.370 3.472 -1.197 1.00 . A A . 87 HIS CA 1 1
16 33317 1 1 87 HIS CB C -1.181 2.574 -2.420 1.00 . A A . 87 HIS CB 1 1
16 33318 1 1 87 HIS CD2 C 1.279 2.681 -3.234 1.00 . A A . 87 HIS CD2 1 1
16 33319 1 1 87 HIS CE1 C 0.995 4.029 -4.940 1.00 . A A . 87 HIS CE1 1 1
16 33320 1 1 87 HIS CG C -0.037 2.991 -3.293 1.00 . A A . 87 HIS CG 1 1
16 33321 1 1 87 HIS H H 0.643 3.160 -0.621 1.00 . A A . 87 HIS H 1 1
16 33322 1 1 87 HIS HA H -1.866 4.383 -1.499 1.00 . A A . 87 HIS HA 1 1
16 33323 1 1 87 HIS HB2 H -0.995 1.563 -2.092 1.00 . A A . 87 HIS HB2 1 1
16 33324 1 1 87 HIS HB3 H -2.082 2.595 -3.017 1.00 . A A . 87 HIS HB3 1 1
16 33325 1 1 87 HIS HD1 H -1.023 4.239 -4.677 1.00 . A A . 87 HIS HD1 1 1
16 33326 1 1 87 HIS HD2 H 1.753 2.028 -2.515 1.00 . A A . 87 HIS HD2 1 1
16 33327 1 1 87 HIS HE1 H 1.187 4.646 -5.806 1.00 . A A . 87 HIS HE1 1 1
16 33328 1 1 87 HIS HE2 H 2.865 3.370 -4.426 1.00 . A A . 87 HIS HE2 1 1
16 33329 1 1 87 HIS N N -0.078 3.830 -0.628 1.00 . A A . 87 HIS N 1 1
16 33330 1 1 87 HIS ND1 N -0.183 3.838 -4.372 1.00 . A A . 87 HIS ND1 1 1
16 33331 1 1 87 HIS NE2 N 1.898 3.339 -4.269 1.00 . A A . 87 HIS NE2 1 1
16 33332 1 1 87 HIS O O -1.873 1.689 0.322 1.00 . A A . 87 HIS O 1 1
16 33333 1 1 88 MET C C -5.341 1.987 0.552 1.00 . A A . 88 MET C 1 1
16 33334 1 1 88 MET CA C -4.238 2.808 1.206 1.00 . A A . 88 MET CA 1 1
16 33335 1 1 88 MET CB C -4.852 3.915 2.066 1.00 . A A . 88 MET CB 1 1
16 33336 1 1 88 MET CE C -6.457 3.476 5.897 1.00 . A A . 88 MET CE 1 1
16 33337 1 1 88 MET CG C -5.021 3.525 3.527 1.00 . A A . 88 MET CG 1 1
16 33338 1 1 88 MET H H -3.572 4.244 -0.202 1.00 . A A . 88 MET H 1 1
16 33339 1 1 88 MET HA H -3.652 2.159 1.838 1.00 . A A . 88 MET HA 1 1
16 33340 1 1 88 MET HB2 H -4.215 4.786 2.020 1.00 . A A . 88 MET HB2 1 1
16 33341 1 1 88 MET HB3 H -5.823 4.167 1.669 1.00 . A A . 88 MET HB3 1 1
16 33342 1 1 88 MET HE1 H -6.022 2.488 5.850 1.00 . A A . 88 MET HE1 1 1
16 33343 1 1 88 MET HE2 H -7.452 3.411 6.313 1.00 . A A . 88 MET HE2 1 1
16 33344 1 1 88 MET HE3 H -5.845 4.109 6.522 1.00 . A A . 88 MET HE3 1 1
16 33345 1 1 88 MET HG2 H -5.034 2.448 3.598 1.00 . A A . 88 MET HG2 1 1
16 33346 1 1 88 MET HG3 H -4.182 3.912 4.087 1.00 . A A . 88 MET HG3 1 1
16 33347 1 1 88 MET N N -3.346 3.382 0.207 1.00 . A A . 88 MET N 1 1
16 33348 1 1 88 MET O O -6.232 2.529 -0.102 1.00 . A A . 88 MET O 1 1
16 33349 1 1 88 MET SD S -6.544 4.168 4.246 1.00 . A A . 88 MET SD 1 1
16 33350 1 1 89 PHE C C -7.124 -0.836 1.289 1.00 . A A . 89 PHE C 1 1
16 33351 1 1 89 PHE CA C -6.269 -0.231 0.182 1.00 . A A . 89 PHE CA 1 1
16 33352 1 1 89 PHE CB C -5.585 -1.344 -0.613 1.00 . A A . 89 PHE CB 1 1
16 33353 1 1 89 PHE CD1 C -5.382 -0.485 -2.964 1.00 . A A . 89 PHE CD1 1 1
16 33354 1 1 89 PHE CD2 C -3.391 -0.746 -1.678 1.00 . A A . 89 PHE CD2 1 1
16 33355 1 1 89 PHE CE1 C -4.634 -0.033 -4.034 1.00 . A A . 89 PHE CE1 1 1
16 33356 1 1 89 PHE CE2 C -2.639 -0.294 -2.746 1.00 . A A . 89 PHE CE2 1 1
16 33357 1 1 89 PHE CG C -4.770 -0.846 -1.774 1.00 . A A . 89 PHE CG 1 1
16 33358 1 1 89 PHE CZ C -3.261 0.064 -3.924 1.00 . A A . 89 PHE CZ 1 1
16 33359 1 1 89 PHE H H -4.543 0.306 1.279 1.00 . A A . 89 PHE H 1 1
16 33360 1 1 89 PHE HA H -6.902 0.338 -0.480 1.00 . A A . 89 PHE HA 1 1
16 33361 1 1 89 PHE HB2 H -4.925 -1.893 0.043 1.00 . A A . 89 PHE HB2 1 1
16 33362 1 1 89 PHE HB3 H -6.338 -2.015 -0.999 1.00 . A A . 89 PHE HB3 1 1
16 33363 1 1 89 PHE HD1 H -6.456 -0.560 -3.050 1.00 . A A . 89 PHE HD1 1 1
16 33364 1 1 89 PHE HD2 H -2.903 -1.025 -0.756 1.00 . A A . 89 PHE HD2 1 1
16 33365 1 1 89 PHE HE1 H -5.123 0.246 -4.955 1.00 . A A . 89 PHE HE1 1 1
16 33366 1 1 89 PHE HE2 H -1.566 -0.219 -2.658 1.00 . A A . 89 PHE HE2 1 1
16 33367 1 1 89 PHE HZ H -2.674 0.417 -4.759 1.00 . A A . 89 PHE HZ 1 1
16 33368 1 1 89 PHE N N -5.276 0.675 0.742 1.00 . A A . 89 PHE N 1 1
16 33369 1 1 89 PHE O O -6.620 -1.559 2.148 1.00 . A A . 89 PHE O 1 1
16 33370 1 1 90 SER C C -10.118 -2.245 1.726 1.00 . A A . 90 SER C 1 1
16 33371 1 1 90 SER CA C -9.334 -1.061 2.274 1.00 . A A . 90 SER CA 1 1
16 33372 1 1 90 SER CB C -10.301 0.031 2.731 1.00 . A A . 90 SER CB 1 1
16 33373 1 1 90 SER H H -8.764 0.042 0.559 1.00 . A A . 90 SER H 1 1
16 33374 1 1 90 SER HA H -8.748 -1.391 3.121 1.00 . A A . 90 SER HA 1 1
16 33375 1 1 90 SER HB2 H -11.219 -0.048 2.166 1.00 . A A . 90 SER HB2 1 1
16 33376 1 1 90 SER HB3 H -10.514 -0.096 3.783 1.00 . A A . 90 SER HB3 1 1
16 33377 1 1 90 SER HG H -8.970 1.425 3.078 1.00 . A A . 90 SER HG 1 1
16 33378 1 1 90 SER N N -8.417 -0.539 1.267 1.00 . A A . 90 SER N 1 1
16 33379 1 1 90 SER O O -10.917 -2.100 0.802 1.00 . A A . 90 SER O 1 1
16 33380 1 1 90 SER OG O -9.750 1.320 2.527 1.00 . A A . 90 SER OG 1 1
16 33381 1 1 91 PHE C C -11.816 -4.890 2.691 1.00 . A A . 91 PHE C 1 1
16 33382 1 1 91 PHE CA C -10.561 -4.629 1.865 1.00 . A A . 91 PHE CA 1 1
16 33383 1 1 91 PHE CB C -9.616 -5.823 1.960 1.00 . A A . 91 PHE CB 1 1
16 33384 1 1 91 PHE CD1 C -7.476 -4.924 1.019 1.00 . A A . 91 PHE CD1 1 1
16 33385 1 1 91 PHE CD2 C -8.597 -6.659 -0.167 1.00 . A A . 91 PHE CD2 1 1
16 33386 1 1 91 PHE CE1 C -6.486 -4.901 0.056 1.00 . A A . 91 PHE CE1 1 1
16 33387 1 1 91 PHE CE2 C -7.612 -6.642 -1.133 1.00 . A A . 91 PHE CE2 1 1
16 33388 1 1 91 PHE CG C -8.540 -5.804 0.917 1.00 . A A . 91 PHE CG 1 1
16 33389 1 1 91 PHE CZ C -6.553 -5.762 -1.021 1.00 . A A . 91 PHE CZ 1 1
16 33390 1 1 91 PHE H H -9.224 -3.469 3.028 1.00 . A A . 91 PHE H 1 1
16 33391 1 1 91 PHE HA H -10.849 -4.493 0.834 1.00 . A A . 91 PHE HA 1 1
16 33392 1 1 91 PHE HB2 H -9.141 -5.824 2.929 1.00 . A A . 91 PHE HB2 1 1
16 33393 1 1 91 PHE HB3 H -10.182 -6.734 1.839 1.00 . A A . 91 PHE HB3 1 1
16 33394 1 1 91 PHE HD1 H -7.421 -4.252 1.862 1.00 . A A . 91 PHE HD1 1 1
16 33395 1 1 91 PHE HD2 H -9.425 -7.347 -0.255 1.00 . A A . 91 PHE HD2 1 1
16 33396 1 1 91 PHE HE1 H -5.663 -4.210 0.144 1.00 . A A . 91 PHE HE1 1 1
16 33397 1 1 91 PHE HE2 H -7.670 -7.315 -1.975 1.00 . A A . 91 PHE HE2 1 1
16 33398 1 1 91 PHE HZ H -5.778 -5.748 -1.773 1.00 . A A . 91 PHE HZ 1 1
16 33399 1 1 91 PHE N N -9.880 -3.416 2.300 1.00 . A A . 91 PHE N 1 1
16 33400 1 1 91 PHE O O -11.893 -4.519 3.862 1.00 . A A . 91 PHE O 1 1
16 33401 1 1 92 ASN C C -14.129 -7.360 3.017 1.00 . A A . 92 ASN C 1 1
16 33402 1 1 92 ASN CA C -14.050 -5.864 2.735 1.00 . A A . 92 ASN CA 1 1
16 33403 1 1 92 ASN CB C -15.237 -5.430 1.875 1.00 . A A . 92 ASN CB 1 1
16 33404 1 1 92 ASN CG C -15.712 -4.028 2.208 1.00 . A A . 92 ASN CG 1 1
16 33405 1 1 92 ASN H H -12.668 -5.810 1.134 1.00 . A A . 92 ASN H 1 1
16 33406 1 1 92 ASN HA H -14.078 -5.329 3.673 1.00 . A A . 92 ASN HA 1 1
16 33407 1 1 92 ASN HB2 H -14.947 -5.453 0.834 1.00 . A A . 92 ASN HB2 1 1
16 33408 1 1 92 ASN HB3 H -16.057 -6.114 2.030 1.00 . A A . 92 ASN HB3 1 1
16 33409 1 1 92 ASN HD21 H -14.811 -3.311 0.587 1.00 . A A . 92 ASN HD21 1 1
16 33410 1 1 92 ASN HD22 H -15.646 -2.151 1.557 1.00 . A A . 92 ASN HD22 1 1
16 33411 1 1 92 ASN N N -12.795 -5.538 2.068 1.00 . A A . 92 ASN N 1 1
16 33412 1 1 92 ASN ND2 N -15.353 -3.066 1.366 1.00 . A A . 92 ASN ND2 1 1
16 33413 1 1 92 ASN O O -15.211 -7.950 3.013 1.00 . A A . 92 ASN O 1 1
16 33414 1 1 92 ASN OD1 O -16.392 -3.814 3.211 1.00 . A A . 92 ASN OD1 1 1
16 33415 1 1 93 ASN C C -11.460 -9.795 3.858 1.00 . A A . 93 ASN C 1 1
16 33416 1 1 93 ASN CA C -12.891 -9.397 3.529 1.00 . A A . 93 ASN CA 1 1
16 33417 1 1 93 ASN CB C -13.396 -10.198 2.327 1.00 . A A . 93 ASN CB 1 1
16 33418 1 1 93 ASN CG C -14.737 -10.855 2.588 1.00 . A A . 93 ASN CG 1 1
16 33419 1 1 93 ASN H H -12.146 -7.441 3.237 1.00 . A A . 93 ASN H 1 1
16 33420 1 1 93 ASN HA H -13.513 -9.613 4.384 1.00 . A A . 93 ASN HA 1 1
16 33421 1 1 93 ASN HB2 H -13.500 -9.536 1.481 1.00 . A A . 93 ASN HB2 1 1
16 33422 1 1 93 ASN HB3 H -12.679 -10.970 2.089 1.00 . A A . 93 ASN HB3 1 1
16 33423 1 1 93 ASN HD21 H -14.618 -11.826 0.857 1.00 . A A . 93 ASN HD21 1 1
16 33424 1 1 93 ASN HD22 H -16.039 -12.126 1.790 1.00 . A A . 93 ASN HD22 1 1
16 33425 1 1 93 ASN N N -12.972 -7.968 3.253 1.00 . A A . 93 ASN N 1 1
16 33426 1 1 93 ASN ND2 N -15.175 -11.687 1.650 1.00 . A A . 93 ASN ND2 1 1
16 33427 1 1 93 ASN O O -10.576 -9.732 3.003 1.00 . A A . 93 ASN O 1 1
16 33428 1 1 93 ASN OD1 O -15.369 -10.619 3.617 1.00 . A A . 93 ASN OD1 1 1
16 33429 1 1 94 ARG C C -9.372 -11.741 4.652 1.00 . A A . 94 ARG C 1 1
16 33430 1 1 94 ARG CA C -9.909 -10.622 5.535 1.00 . A A . 94 ARG CA 1 1
16 33431 1 1 94 ARG CB C -9.941 -11.075 6.998 1.00 . A A . 94 ARG CB 1 1
16 33432 1 1 94 ARG CD C -9.501 -9.745 9.088 1.00 . A A . 94 ARG CD 1 1
16 33433 1 1 94 ARG CG C -8.886 -10.404 7.864 1.00 . A A . 94 ARG CG 1 1
16 33434 1 1 94 ARG CZ C -10.054 -11.604 10.609 1.00 . A A . 94 ARG CZ 1 1
16 33435 1 1 94 ARG H H -11.981 -10.241 5.736 1.00 . A A . 94 ARG H 1 1
16 33436 1 1 94 ARG HA H -9.254 -9.769 5.445 1.00 . A A . 94 ARG HA 1 1
16 33437 1 1 94 ARG HB2 H -10.913 -10.851 7.412 1.00 . A A . 94 ARG HB2 1 1
16 33438 1 1 94 ARG HB3 H -9.782 -12.142 7.037 1.00 . A A . 94 ARG HB3 1 1
16 33439 1 1 94 ARG HD2 H -8.710 -9.468 9.769 1.00 . A A . 94 ARG HD2 1 1
16 33440 1 1 94 ARG HD3 H -10.032 -8.857 8.774 1.00 . A A . 94 ARG HD3 1 1
16 33441 1 1 94 ARG HE H -11.389 -10.502 9.617 1.00 . A A . 94 ARG HE 1 1
16 33442 1 1 94 ARG HG2 H -8.175 -11.149 8.189 1.00 . A A . 94 ARG HG2 1 1
16 33443 1 1 94 ARG HG3 H -8.378 -9.652 7.278 1.00 . A A . 94 ARG HG3 1 1
16 33444 1 1 94 ARG HH11 H -8.073 -11.242 10.416 1.00 . A A . 94 ARG HH11 1 1
16 33445 1 1 94 ARG HH12 H -8.490 -12.543 11.479 1.00 . A A . 94 ARG HH12 1 1
16 33446 1 1 94 ARG HH21 H -11.938 -12.213 11.015 1.00 . A A . 94 ARG HH21 1 1
16 33447 1 1 94 ARG HH22 H -10.683 -13.096 11.819 1.00 . A A . 94 ARG HH22 1 1
16 33448 1 1 94 ARG N N -11.237 -10.209 5.100 1.00 . A A . 94 ARG N 1 1
16 33449 1 1 94 ARG NE N -10.432 -10.633 9.779 1.00 . A A . 94 ARG NE 1 1
16 33450 1 1 94 ARG NH1 N -8.766 -11.813 10.854 1.00 . A A . 94 ARG NH1 1 1
16 33451 1 1 94 ARG NH2 N -10.966 -12.366 11.196 1.00 . A A . 94 ARG NH2 1 1
16 33452 1 1 94 ARG O O -8.170 -11.992 4.617 1.00 . A A . 94 ARG O 1 1
16 33453 1 1 95 THR C C -9.153 -12.956 1.842 1.00 . A A . 95 THR C 1 1
16 33454 1 1 95 THR CA C -9.889 -13.489 3.062 1.00 . A A . 95 THR CA 1 1
16 33455 1 1 95 THR CB C -11.135 -14.247 2.650 1.00 . A A . 95 THR CB 1 1
16 33456 1 1 95 THR CG2 C -10.959 -15.741 2.679 1.00 . A A . 95 THR CG2 1 1
16 33457 1 1 95 THR H H -11.217 -12.179 3.999 1.00 . A A . 95 THR H 1 1
16 33458 1 1 95 THR HA H -9.235 -14.147 3.600 1.00 . A A . 95 THR HA 1 1
16 33459 1 1 95 THR HB H -11.392 -13.955 1.656 1.00 . A A . 95 THR HB 1 1
16 33460 1 1 95 THR HG1 H -11.945 -13.997 4.417 1.00 . A A . 95 THR HG1 1 1
16 33461 1 1 95 THR HG21 H -11.841 -16.214 2.275 1.00 . A A . 95 THR HG21 1 1
16 33462 1 1 95 THR HG22 H -10.814 -16.058 3.699 1.00 . A A . 95 THR HG22 1 1
16 33463 1 1 95 THR HG23 H -10.098 -16.012 2.089 1.00 . A A . 95 THR HG23 1 1
16 33464 1 1 95 THR N N -10.269 -12.411 3.940 1.00 . A A . 95 THR N 1 1
16 33465 1 1 95 THR O O -8.113 -13.485 1.451 1.00 . A A . 95 THR O 1 1
16 33466 1 1 95 THR OG1 O -12.224 -13.928 3.502 1.00 . A A . 95 THR OG1 1 1
16 33467 1 1 96 VAL C C -7.743 -10.645 0.505 1.00 . A A . 96 VAL C 1 1
16 33468 1 1 96 VAL CA C -9.057 -11.278 0.091 1.00 . A A . 96 VAL CA 1 1
16 33469 1 1 96 VAL CB C -9.939 -10.195 -0.572 1.00 . A A . 96 VAL CB 1 1
16 33470 1 1 96 VAL CG1 C -9.834 -10.274 -2.086 1.00 . A A . 96 VAL CG1 1 1
16 33471 1 1 96 VAL CG2 C -11.389 -10.307 -0.125 1.00 . A A . 96 VAL CG2 1 1
16 33472 1 1 96 VAL H H -10.506 -11.504 1.624 1.00 . A A . 96 VAL H 1 1
16 33473 1 1 96 VAL HA H -8.860 -12.056 -0.633 1.00 . A A . 96 VAL HA 1 1
16 33474 1 1 96 VAL HB H -9.570 -9.228 -0.264 1.00 . A A . 96 VAL HB 1 1
16 33475 1 1 96 VAL HG11 H -8.850 -9.948 -2.394 1.00 . A A . 96 VAL HG11 1 1
16 33476 1 1 96 VAL HG12 H -10.582 -9.634 -2.533 1.00 . A A . 96 VAL HG12 1 1
16 33477 1 1 96 VAL HG13 H -9.993 -11.292 -2.405 1.00 . A A . 96 VAL HG13 1 1
16 33478 1 1 96 VAL HG21 H -12.016 -9.723 -0.780 1.00 . A A . 96 VAL HG21 1 1
16 33479 1 1 96 VAL HG22 H -11.476 -9.934 0.885 1.00 . A A . 96 VAL HG22 1 1
16 33480 1 1 96 VAL HG23 H -11.698 -11.342 -0.155 1.00 . A A . 96 VAL HG23 1 1
16 33481 1 1 96 VAL N N -9.686 -11.891 1.255 1.00 . A A . 96 VAL N 1 1
16 33482 1 1 96 VAL O O -6.709 -10.858 -0.127 1.00 . A A . 96 VAL O 1 1
16 33483 1 1 97 MET C C -5.575 -10.273 2.517 1.00 . A A . 97 MET C 1 1
16 33484 1 1 97 MET CA C -6.600 -9.225 2.102 1.00 . A A . 97 MET CA 1 1
16 33485 1 1 97 MET CB C -6.956 -8.309 3.279 1.00 . A A . 97 MET CB 1 1
16 33486 1 1 97 MET CE C -5.924 -7.965 6.932 1.00 . A A . 97 MET CE 1 1
16 33487 1 1 97 MET CG C -7.020 -9.011 4.625 1.00 . A A . 97 MET CG 1 1
16 33488 1 1 97 MET H H -8.649 -9.756 2.055 1.00 . A A . 97 MET H 1 1
16 33489 1 1 97 MET HA H -6.181 -8.627 1.305 1.00 . A A . 97 MET HA 1 1
16 33490 1 1 97 MET HB2 H -6.217 -7.527 3.343 1.00 . A A . 97 MET HB2 1 1
16 33491 1 1 97 MET HB3 H -7.920 -7.866 3.086 1.00 . A A . 97 MET HB3 1 1
16 33492 1 1 97 MET HE1 H -5.516 -8.408 7.828 1.00 . A A . 97 MET HE1 1 1
16 33493 1 1 97 MET HE2 H -7.002 -7.934 7.004 1.00 . A A . 97 MET HE2 1 1
16 33494 1 1 97 MET HE3 H -5.540 -6.961 6.817 1.00 . A A . 97 MET HE3 1 1
16 33495 1 1 97 MET HG2 H -7.776 -8.532 5.228 1.00 . A A . 97 MET HG2 1 1
16 33496 1 1 97 MET HG3 H -7.288 -10.042 4.467 1.00 . A A . 97 MET HG3 1 1
16 33497 1 1 97 MET N N -7.792 -9.877 1.587 1.00 . A A . 97 MET N 1 1
16 33498 1 1 97 MET O O -4.371 -10.084 2.348 1.00 . A A . 97 MET O 1 1
16 33499 1 1 97 MET SD S -5.454 -8.950 5.514 1.00 . A A . 97 MET SD 1 1
16 33500 1 1 98 ASP C C -4.410 -13.013 2.277 1.00 . A A . 98 ASP C 1 1
16 33501 1 1 98 ASP CA C -5.195 -12.480 3.466 1.00 . A A . 98 ASP CA 1 1
16 33502 1 1 98 ASP CB C -6.006 -13.608 4.107 1.00 . A A . 98 ASP CB 1 1
16 33503 1 1 98 ASP CG C -6.109 -13.464 5.613 1.00 . A A . 98 ASP CG 1 1
16 33504 1 1 98 ASP H H -7.043 -11.489 3.145 1.00 . A A . 98 ASP H 1 1
16 33505 1 1 98 ASP HA H -4.503 -12.087 4.189 1.00 . A A . 98 ASP HA 1 1
16 33506 1 1 98 ASP HB2 H -7.003 -13.608 3.694 1.00 . A A . 98 ASP HB2 1 1
16 33507 1 1 98 ASP HB3 H -5.530 -14.554 3.885 1.00 . A A . 98 ASP HB3 1 1
16 33508 1 1 98 ASP N N -6.068 -11.392 3.046 1.00 . A A . 98 ASP N 1 1
16 33509 1 1 98 ASP O O -3.274 -13.465 2.418 1.00 . A A . 98 ASP O 1 1
16 33510 1 1 98 ASP OD1 O -5.207 -12.841 6.212 1.00 . A A . 98 ASP OD1 1 1
16 33511 1 1 98 ASP OD2 O -7.090 -13.975 6.192 1.00 . A A . 98 ASP OD2 1 1
16 33512 1 1 99 ASN C C -3.450 -12.340 -0.673 1.00 . A A . 99 ASN C 1 1
16 33513 1 1 99 ASN CA C -4.388 -13.409 -0.124 1.00 . A A . 99 ASN CA 1 1
16 33514 1 1 99 ASN CB C -5.445 -13.766 -1.171 1.00 . A A . 99 ASN CB 1 1
16 33515 1 1 99 ASN CG C -6.004 -15.162 -0.977 1.00 . A A . 99 ASN CG 1 1
16 33516 1 1 99 ASN H H -5.926 -12.567 1.061 1.00 . A A . 99 ASN H 1 1
16 33517 1 1 99 ASN HA H -3.813 -14.292 0.112 1.00 . A A . 99 ASN HA 1 1
16 33518 1 1 99 ASN HB2 H -6.261 -13.061 -1.104 1.00 . A A . 99 ASN HB2 1 1
16 33519 1 1 99 ASN HB3 H -5.004 -13.708 -2.154 1.00 . A A . 99 ASN HB3 1 1
16 33520 1 1 99 ASN HD21 H -7.352 -14.471 0.310 1.00 . A A . 99 ASN HD21 1 1
16 33521 1 1 99 ASN HD22 H -7.402 -16.172 0.011 1.00 . A A . 99 ASN HD22 1 1
16 33522 1 1 99 ASN N N -5.024 -12.946 1.103 1.00 . A A . 99 ASN N 1 1
16 33523 1 1 99 ASN ND2 N -7.022 -15.281 -0.134 1.00 . A A . 99 ASN ND2 1 1
16 33524 1 1 99 ASN O O -2.280 -12.606 -0.949 1.00 . A A . 99 ASN O 1 1
16 33525 1 1 99 ASN OD1 O -5.524 -16.123 -1.577 1.00 . A A . 99 ASN OD1 1 1
16 33526 1 1 100 ILE C C -1.971 -9.762 -0.439 1.00 . A A . 100 ILE C 1 1
16 33527 1 1 100 ILE CA C -3.185 -10.007 -1.325 1.00 . A A . 100 ILE CA 1 1
16 33528 1 1 100 ILE CB C -4.025 -8.716 -1.380 1.00 . A A . 100 ILE CB 1 1
16 33529 1 1 100 ILE CD1 C -4.917 -8.822 -3.767 1.00 . A A . 100 ILE CD1 1 1
16 33530 1 1 100 ILE CG1 C -5.237 -8.910 -2.292 1.00 . A A . 100 ILE CG1 1 1
16 33531 1 1 100 ILE CG2 C -3.176 -7.538 -1.844 1.00 . A A . 100 ILE CG2 1 1
16 33532 1 1 100 ILE H H -4.909 -10.977 -0.575 1.00 . A A . 100 ILE H 1 1
16 33533 1 1 100 ILE HA H -2.855 -10.247 -2.324 1.00 . A A . 100 ILE HA 1 1
16 33534 1 1 100 ILE HB H -4.371 -8.501 -0.381 1.00 . A A . 100 ILE HB 1 1
16 33535 1 1 100 ILE HD11 H -4.272 -7.975 -3.947 1.00 . A A . 100 ILE HD11 1 1
16 33536 1 1 100 ILE HD12 H -5.834 -8.699 -4.325 1.00 . A A . 100 ILE HD12 1 1
16 33537 1 1 100 ILE HD13 H -4.418 -9.729 -4.082 1.00 . A A . 100 ILE HD13 1 1
16 33538 1 1 100 ILE HG12 H -5.667 -9.883 -2.105 1.00 . A A . 100 ILE HG12 1 1
16 33539 1 1 100 ILE HG13 H -5.970 -8.153 -2.067 1.00 . A A . 100 ILE HG13 1 1
16 33540 1 1 100 ILE HG21 H -2.609 -7.154 -1.010 1.00 . A A . 100 ILE HG21 1 1
16 33541 1 1 100 ILE HG22 H -3.820 -6.761 -2.231 1.00 . A A . 100 ILE HG22 1 1
16 33542 1 1 100 ILE HG23 H -2.500 -7.865 -2.620 1.00 . A A . 100 ILE HG23 1 1
16 33543 1 1 100 ILE N N -3.972 -11.126 -0.820 1.00 . A A . 100 ILE N 1 1
16 33544 1 1 100 ILE O O -0.829 -9.830 -0.895 1.00 . A A . 100 ILE O 1 1
16 33545 1 1 101 LYS C C -0.129 -10.330 1.766 1.00 . A A . 101 LYS C 1 1
16 33546 1 1 101 LYS CA C -1.171 -9.217 1.793 1.00 . A A . 101 LYS CA 1 1
16 33547 1 1 101 LYS CB C -1.757 -9.101 3.201 1.00 . A A . 101 LYS CB 1 1
16 33548 1 1 101 LYS CD C -0.971 -9.254 5.583 1.00 . A A . 101 LYS CD 1 1
16 33549 1 1 101 LYS CE C -2.338 -8.930 6.162 1.00 . A A . 101 LYS CE 1 1
16 33550 1 1 101 LYS CG C -0.764 -8.589 4.230 1.00 . A A . 101 LYS CG 1 1
16 33551 1 1 101 LYS H H -3.165 -9.436 1.128 1.00 . A A . 101 LYS H 1 1
16 33552 1 1 101 LYS HA H -0.701 -8.279 1.530 1.00 . A A . 101 LYS HA 1 1
16 33553 1 1 101 LYS HB2 H -2.599 -8.427 3.174 1.00 . A A . 101 LYS HB2 1 1
16 33554 1 1 101 LYS HB3 H -2.098 -10.076 3.515 1.00 . A A . 101 LYS HB3 1 1
16 33555 1 1 101 LYS HD2 H -0.887 -10.324 5.462 1.00 . A A . 101 LYS HD2 1 1
16 33556 1 1 101 LYS HD3 H -0.209 -8.906 6.264 1.00 . A A . 101 LYS HD3 1 1
16 33557 1 1 101 LYS HE2 H -2.763 -8.104 5.612 1.00 . A A . 101 LYS HE2 1 1
16 33558 1 1 101 LYS HE3 H -2.973 -9.796 6.057 1.00 . A A . 101 LYS HE3 1 1
16 33559 1 1 101 LYS HG2 H 0.237 -8.800 3.887 1.00 . A A . 101 LYS HG2 1 1
16 33560 1 1 101 LYS HG3 H -0.892 -7.523 4.340 1.00 . A A . 101 LYS HG3 1 1
16 33561 1 1 101 LYS HZ1 H -2.442 -9.393 8.196 1.00 . A A . 101 LYS HZ1 1 1
16 33562 1 1 101 LYS HZ2 H -2.960 -7.826 7.823 1.00 . A A . 101 LYS HZ2 1 1
16 33563 1 1 101 LYS HZ3 H -1.309 -8.193 7.824 1.00 . A A . 101 LYS HZ3 1 1
16 33564 1 1 101 LYS N N -2.232 -9.475 0.830 1.00 . A A . 101 LYS N 1 1
16 33565 1 1 101 LYS NZ N -2.257 -8.559 7.602 1.00 . A A . 101 LYS NZ 1 1
16 33566 1 1 101 LYS O O 1.052 -10.095 2.019 1.00 . A A . 101 LYS O 1 1
16 33567 1 1 102 MET C C 1.011 -12.807 0.076 1.00 . A A . 102 MET C 1 1
16 33568 1 1 102 MET CA C 0.302 -12.701 1.419 1.00 . A A . 102 MET CA 1 1
16 33569 1 1 102 MET CB C -0.486 -13.984 1.691 1.00 . A A . 102 MET CB 1 1
16 33570 1 1 102 MET CE C -2.912 -15.684 3.982 1.00 . A A . 102 MET CE 1 1
16 33571 1 1 102 MET CG C -0.657 -14.291 3.170 1.00 . A A . 102 MET CG 1 1
16 33572 1 1 102 MET H H -1.535 -11.666 1.282 1.00 . A A . 102 MET H 1 1
16 33573 1 1 102 MET HA H 1.044 -12.580 2.193 1.00 . A A . 102 MET HA 1 1
16 33574 1 1 102 MET HB2 H -1.466 -13.892 1.247 1.00 . A A . 102 MET HB2 1 1
16 33575 1 1 102 MET HB3 H 0.031 -14.813 1.231 1.00 . A A . 102 MET HB3 1 1
16 33576 1 1 102 MET HE1 H -3.255 -16.513 4.582 1.00 . A A . 102 MET HE1 1 1
16 33577 1 1 102 MET HE2 H -3.541 -15.583 3.111 1.00 . A A . 102 MET HE2 1 1
16 33578 1 1 102 MET HE3 H -2.957 -14.775 4.565 1.00 . A A . 102 MET HE3 1 1
16 33579 1 1 102 MET HG2 H 0.293 -14.153 3.664 1.00 . A A . 102 MET HG2 1 1
16 33580 1 1 102 MET HG3 H -1.380 -13.605 3.585 1.00 . A A . 102 MET HG3 1 1
16 33581 1 1 102 MET N N -0.581 -11.544 1.469 1.00 . A A . 102 MET N 1 1
16 33582 1 1 102 MET O O 2.137 -13.299 0.003 1.00 . A A . 102 MET O 1 1
16 33583 1 1 102 MET SD S -1.222 -15.977 3.467 1.00 . A A . 102 MET SD 1 1
16 33584 1 1 103 THR C C 1.897 -11.255 -2.541 1.00 . A A . 103 THR C 1 1
16 33585 1 1 103 THR CA C 0.950 -12.428 -2.311 1.00 . A A . 103 THR CA 1 1
16 33586 1 1 103 THR CB C -0.146 -12.473 -3.381 1.00 . A A . 103 THR CB 1 1
16 33587 1 1 103 THR CG2 C 0.192 -11.692 -4.629 1.00 . A A . 103 THR CG2 1 1
16 33588 1 1 103 THR H H -0.544 -11.976 -0.893 1.00 . A A . 103 THR H 1 1
16 33589 1 1 103 THR HA H 1.522 -13.341 -2.356 1.00 . A A . 103 THR HA 1 1
16 33590 1 1 103 THR HB H -1.053 -12.058 -2.968 1.00 . A A . 103 THR HB 1 1
16 33591 1 1 103 THR HG1 H -0.448 -14.370 -2.994 1.00 . A A . 103 THR HG1 1 1
16 33592 1 1 103 THR HG21 H 0.340 -10.656 -4.368 1.00 . A A . 103 THR HG21 1 1
16 33593 1 1 103 THR HG22 H -0.615 -11.775 -5.337 1.00 . A A . 103 THR HG22 1 1
16 33594 1 1 103 THR HG23 H 1.097 -12.087 -5.065 1.00 . A A . 103 THR HG23 1 1
16 33595 1 1 103 THR N N 0.355 -12.358 -0.991 1.00 . A A . 103 THR N 1 1
16 33596 1 1 103 THR O O 2.849 -11.357 -3.314 1.00 . A A . 103 THR O 1 1
16 33597 1 1 103 THR OG1 O -0.409 -13.810 -3.773 1.00 . A A . 103 THR OG1 1 1
16 33598 1 1 104 LEU C C 3.865 -9.259 -1.404 1.00 . A A . 104 LEU C 1 1
16 33599 1 1 104 LEU CA C 2.490 -8.975 -1.999 1.00 . A A . 104 LEU CA 1 1
16 33600 1 1 104 LEU CB C 1.860 -7.763 -1.304 1.00 . A A . 104 LEU CB 1 1
16 33601 1 1 104 LEU CD1 C -0.256 -6.491 -0.864 1.00 . A A . 104 LEU CD1 1 1
16 33602 1 1 104 LEU CD2 C 0.772 -6.427 -3.132 1.00 . A A . 104 LEU CD2 1 1
16 33603 1 1 104 LEU CG C 0.532 -7.280 -1.896 1.00 . A A . 104 LEU CG 1 1
16 33604 1 1 104 LEU H H 0.874 -10.117 -1.254 1.00 . A A . 104 LEU H 1 1
16 33605 1 1 104 LEU HA H 2.599 -8.763 -3.053 1.00 . A A . 104 LEU HA 1 1
16 33606 1 1 104 LEU HB2 H 1.694 -8.018 -0.267 1.00 . A A . 104 LEU HB2 1 1
16 33607 1 1 104 LEU HB3 H 2.565 -6.946 -1.346 1.00 . A A . 104 LEU HB3 1 1
16 33608 1 1 104 LEU HD11 H -0.656 -7.166 -0.122 1.00 . A A . 104 LEU HD11 1 1
16 33609 1 1 104 LEU HD12 H -1.066 -5.969 -1.352 1.00 . A A . 104 LEU HD12 1 1
16 33610 1 1 104 LEU HD13 H 0.393 -5.774 -0.387 1.00 . A A . 104 LEU HD13 1 1
16 33611 1 1 104 LEU HD21 H -0.073 -6.513 -3.797 1.00 . A A . 104 LEU HD21 1 1
16 33612 1 1 104 LEU HD22 H 1.665 -6.764 -3.639 1.00 . A A . 104 LEU HD22 1 1
16 33613 1 1 104 LEU HD23 H 0.894 -5.393 -2.838 1.00 . A A . 104 LEU HD23 1 1
16 33614 1 1 104 LEU HG H -0.059 -8.135 -2.188 1.00 . A A . 104 LEU HG 1 1
16 33615 1 1 104 LEU N N 1.641 -10.146 -1.864 1.00 . A A . 104 LEU N 1 1
16 33616 1 1 104 LEU O O 4.888 -8.883 -1.972 1.00 . A A . 104 LEU O 1 1
16 33617 1 1 105 GLN C C 5.968 -11.259 -0.320 1.00 . A A . 105 GLN C 1 1
16 33618 1 1 105 GLN CA C 5.108 -10.259 0.452 1.00 . A A . 105 GLN CA 1 1
16 33619 1 1 105 GLN CB C 4.798 -10.835 1.834 1.00 . A A . 105 GLN CB 1 1
16 33620 1 1 105 GLN CD C 4.327 -9.420 3.868 1.00 . A A . 105 GLN CD 1 1
16 33621 1 1 105 GLN CG C 3.759 -10.047 2.611 1.00 . A A . 105 GLN CG 1 1
16 33622 1 1 105 GLN H H 3.015 -10.189 0.148 1.00 . A A . 105 GLN H 1 1
16 33623 1 1 105 GLN HA H 5.670 -9.342 0.577 1.00 . A A . 105 GLN HA 1 1
16 33624 1 1 105 GLN HB2 H 4.435 -11.845 1.716 1.00 . A A . 105 GLN HB2 1 1
16 33625 1 1 105 GLN HB3 H 5.709 -10.857 2.414 1.00 . A A . 105 GLN HB3 1 1
16 33626 1 1 105 GLN HE21 H 5.498 -8.239 2.778 1.00 . A A . 105 GLN HE21 1 1
16 33627 1 1 105 GLN HE22 H 5.623 -8.048 4.490 1.00 . A A . 105 GLN HE22 1 1
16 33628 1 1 105 GLN HG2 H 3.371 -9.264 1.978 1.00 . A A . 105 GLN HG2 1 1
16 33629 1 1 105 GLN HG3 H 2.958 -10.714 2.891 1.00 . A A . 105 GLN HG3 1 1
16 33630 1 1 105 GLN N N 3.870 -9.924 -0.249 1.00 . A A . 105 GLN N 1 1
16 33631 1 1 105 GLN NE2 N 5.242 -8.474 3.695 1.00 . A A . 105 GLN NE2 1 1
16 33632 1 1 105 GLN O O 7.172 -11.055 -0.472 1.00 . A A . 105 GLN O 1 1
16 33633 1 1 105 GLN OE1 O 3.952 -9.786 4.981 1.00 . A A . 105 GLN OE1 1 1
16 33634 1 1 106 GLN C C 7.004 -12.747 -2.579 1.00 . A A . 106 GLN C 1 1
16 33635 1 1 106 GLN CA C 6.109 -13.378 -1.522 1.00 . A A . 106 GLN CA 1 1
16 33636 1 1 106 GLN CB C 5.164 -14.387 -2.172 1.00 . A A . 106 GLN CB 1 1
16 33637 1 1 106 GLN CD C 3.110 -14.772 -3.586 1.00 . A A . 106 GLN CD 1 1
16 33638 1 1 106 GLN CG C 3.996 -13.750 -2.900 1.00 . A A . 106 GLN CG 1 1
16 33639 1 1 106 GLN H H 4.398 -12.480 -0.632 1.00 . A A . 106 GLN H 1 1
16 33640 1 1 106 GLN HA H 6.734 -13.897 -0.808 1.00 . A A . 106 GLN HA 1 1
16 33641 1 1 106 GLN HB2 H 5.722 -14.974 -2.884 1.00 . A A . 106 GLN HB2 1 1
16 33642 1 1 106 GLN HB3 H 4.771 -15.040 -1.408 1.00 . A A . 106 GLN HB3 1 1
16 33643 1 1 106 GLN HE21 H 4.005 -14.417 -5.325 1.00 . A A . 106 GLN HE21 1 1
16 33644 1 1 106 GLN HE22 H 2.750 -15.603 -5.356 1.00 . A A . 106 GLN HE22 1 1
16 33645 1 1 106 GLN HG2 H 3.402 -13.202 -2.186 1.00 . A A . 106 GLN HG2 1 1
16 33646 1 1 106 GLN HG3 H 4.379 -13.070 -3.646 1.00 . A A . 106 GLN HG3 1 1
16 33647 1 1 106 GLN N N 5.360 -12.354 -0.790 1.00 . A A . 106 GLN N 1 1
16 33648 1 1 106 GLN NE2 N 3.308 -14.949 -4.887 1.00 . A A . 106 GLN NE2 1 1
16 33649 1 1 106 GLN O O 8.097 -13.238 -2.862 1.00 . A A . 106 GLN O 1 1
16 33650 1 1 106 GLN OE1 O 2.258 -15.397 -2.954 1.00 . A A . 106 GLN OE1 1 1
16 33651 1 1 107 ILE C C 8.310 -10.005 -3.517 1.00 . A A . 107 ILE C 1 1
16 33652 1 1 107 ILE CA C 7.284 -10.927 -4.163 1.00 . A A . 107 ILE CA 1 1
16 33653 1 1 107 ILE CB C 6.357 -10.100 -5.065 1.00 . A A . 107 ILE CB 1 1
16 33654 1 1 107 ILE CD1 C 4.019 -10.065 -6.068 1.00 . A A . 107 ILE CD1 1 1
16 33655 1 1 107 ILE CG1 C 5.113 -10.905 -5.447 1.00 . A A . 107 ILE CG1 1 1
16 33656 1 1 107 ILE CG2 C 7.114 -9.662 -6.300 1.00 . A A . 107 ILE CG2 1 1
16 33657 1 1 107 ILE H H 5.657 -11.306 -2.868 1.00 . A A . 107 ILE H 1 1
16 33658 1 1 107 ILE HA H 7.803 -11.646 -4.779 1.00 . A A . 107 ILE HA 1 1
16 33659 1 1 107 ILE HB H 6.056 -9.216 -4.523 1.00 . A A . 107 ILE HB 1 1
16 33660 1 1 107 ILE HD11 H 3.381 -10.694 -6.671 1.00 . A A . 107 ILE HD11 1 1
16 33661 1 1 107 ILE HD12 H 4.460 -9.299 -6.687 1.00 . A A . 107 ILE HD12 1 1
16 33662 1 1 107 ILE HD13 H 3.434 -9.604 -5.286 1.00 . A A . 107 ILE HD13 1 1
16 33663 1 1 107 ILE HG12 H 5.389 -11.667 -6.159 1.00 . A A . 107 ILE HG12 1 1
16 33664 1 1 107 ILE HG13 H 4.709 -11.375 -4.564 1.00 . A A . 107 ILE HG13 1 1
16 33665 1 1 107 ILE HG21 H 7.135 -8.588 -6.340 1.00 . A A . 107 ILE HG21 1 1
16 33666 1 1 107 ILE HG22 H 6.627 -10.048 -7.182 1.00 . A A . 107 ILE HG22 1 1
16 33667 1 1 107 ILE HG23 H 8.127 -10.037 -6.249 1.00 . A A . 107 ILE HG23 1 1
16 33668 1 1 107 ILE N N 6.532 -11.648 -3.147 1.00 . A A . 107 ILE N 1 1
16 33669 1 1 107 ILE O O 9.496 -10.059 -3.836 1.00 . A A . 107 ILE O 1 1
16 33670 1 1 108 ILE C C 10.011 -8.877 -1.477 1.00 . A A . 108 ILE C 1 1
16 33671 1 1 108 ILE CA C 8.707 -8.221 -1.892 1.00 . A A . 108 ILE CA 1 1
16 33672 1 1 108 ILE CB C 8.029 -7.655 -0.629 1.00 . A A . 108 ILE CB 1 1
16 33673 1 1 108 ILE CD1 C 6.376 -5.689 -0.494 1.00 . A A . 108 ILE CD1 1 1
16 33674 1 1 108 ILE CG1 C 6.637 -7.104 -0.972 1.00 . A A . 108 ILE CG1 1 1
16 33675 1 1 108 ILE CG2 C 8.916 -6.594 0.016 1.00 . A A . 108 ILE CG2 1 1
16 33676 1 1 108 ILE H H 6.883 -9.173 -2.409 1.00 . A A . 108 ILE H 1 1
16 33677 1 1 108 ILE HA H 8.926 -7.410 -2.548 1.00 . A A . 108 ILE HA 1 1
16 33678 1 1 108 ILE HB H 7.919 -8.465 0.079 1.00 . A A . 108 ILE HB 1 1
16 33679 1 1 108 ILE HD11 H 5.318 -5.481 -0.553 1.00 . A A . 108 ILE HD11 1 1
16 33680 1 1 108 ILE HD12 H 6.916 -4.990 -1.118 1.00 . A A . 108 ILE HD12 1 1
16 33681 1 1 108 ILE HD13 H 6.704 -5.591 0.529 1.00 . A A . 108 ILE HD13 1 1
16 33682 1 1 108 ILE HG12 H 6.508 -7.117 -2.043 1.00 . A A . 108 ILE HG12 1 1
16 33683 1 1 108 ILE HG13 H 5.895 -7.744 -0.521 1.00 . A A . 108 ILE HG13 1 1
16 33684 1 1 108 ILE HG21 H 9.822 -7.056 0.380 1.00 . A A . 108 ILE HG21 1 1
16 33685 1 1 108 ILE HG22 H 8.390 -6.137 0.841 1.00 . A A . 108 ILE HG22 1 1
16 33686 1 1 108 ILE HG23 H 9.164 -5.839 -0.716 1.00 . A A . 108 ILE HG23 1 1
16 33687 1 1 108 ILE N N 7.839 -9.163 -2.604 1.00 . A A . 108 ILE N 1 1
16 33688 1 1 108 ILE O O 11.093 -8.420 -1.838 1.00 . A A . 108 ILE O 1 1
16 33689 1 1 109 SER C C 12.047 -10.945 -1.377 1.00 . A A . 109 SER C 1 1
16 33690 1 1 109 SER CA C 11.053 -10.695 -0.246 1.00 . A A . 109 SER CA 1 1
16 33691 1 1 109 SER CB C 10.616 -12.026 0.368 1.00 . A A . 109 SER CB 1 1
16 33692 1 1 109 SER H H 8.991 -10.253 -0.482 1.00 . A A . 109 SER H 1 1
16 33693 1 1 109 SER HA H 11.536 -10.100 0.510 1.00 . A A . 109 SER HA 1 1
16 33694 1 1 109 SER HB2 H 11.313 -12.799 0.082 1.00 . A A . 109 SER HB2 1 1
16 33695 1 1 109 SER HB3 H 10.600 -11.935 1.444 1.00 . A A . 109 SER HB3 1 1
16 33696 1 1 109 SER HG H 8.746 -12.518 0.680 1.00 . A A . 109 SER HG 1 1
16 33697 1 1 109 SER N N 9.890 -9.951 -0.722 1.00 . A A . 109 SER N 1 1
16 33698 1 1 109 SER O O 13.248 -11.089 -1.144 1.00 . A A . 109 SER O 1 1
16 33699 1 1 109 SER OG O 9.322 -12.393 -0.078 1.00 . A A . 109 SER OG 1 1
16 33700 1 1 110 ARG C C 13.188 -9.982 -4.116 1.00 . A A . 110 ARG C 1 1
16 33701 1 1 110 ARG CA C 12.367 -11.219 -3.771 1.00 . A A . 110 ARG CA 1 1
16 33702 1 1 110 ARG CB C 11.505 -11.626 -4.967 1.00 . A A . 110 ARG CB 1 1
16 33703 1 1 110 ARG CD C 10.007 -13.413 -5.904 1.00 . A A . 110 ARG CD 1 1
16 33704 1 1 110 ARG CG C 10.490 -12.711 -4.646 1.00 . A A . 110 ARG CG 1 1
16 33705 1 1 110 ARG CZ C 10.556 -15.458 -7.163 1.00 . A A . 110 ARG CZ 1 1
16 33706 1 1 110 ARG H H 10.571 -10.868 -2.714 1.00 . A A . 110 ARG H 1 1
16 33707 1 1 110 ARG HA H 13.042 -12.024 -3.539 1.00 . A A . 110 ARG HA 1 1
16 33708 1 1 110 ARG HB2 H 10.972 -10.758 -5.324 1.00 . A A . 110 ARG HB2 1 1
16 33709 1 1 110 ARG HB3 H 12.150 -11.990 -5.753 1.00 . A A . 110 ARG HB3 1 1
16 33710 1 1 110 ARG HD2 H 9.020 -13.811 -5.722 1.00 . A A . 110 ARG HD2 1 1
16 33711 1 1 110 ARG HD3 H 9.960 -12.692 -6.707 1.00 . A A . 110 ARG HD3 1 1
16 33712 1 1 110 ARG HE H 11.787 -14.529 -5.897 1.00 . A A . 110 ARG HE 1 1
16 33713 1 1 110 ARG HG2 H 10.950 -13.440 -3.995 1.00 . A A . 110 ARG HG2 1 1
16 33714 1 1 110 ARG HG3 H 9.644 -12.263 -4.146 1.00 . A A . 110 ARG HG3 1 1
16 33715 1 1 110 ARG HH11 H 8.696 -14.740 -7.503 1.00 . A A . 110 ARG HH11 1 1
16 33716 1 1 110 ARG HH12 H 9.107 -16.178 -8.375 1.00 . A A . 110 ARG HH12 1 1
16 33717 1 1 110 ARG HH21 H 12.331 -16.419 -7.044 1.00 . A A . 110 ARG HH21 1 1
16 33718 1 1 110 ARG HH22 H 11.170 -17.132 -8.115 1.00 . A A . 110 ARG HH22 1 1
16 33719 1 1 110 ARG N N 11.535 -10.991 -2.599 1.00 . A A . 110 ARG N 1 1
16 33720 1 1 110 ARG NE N 10.893 -14.504 -6.298 1.00 . A A . 110 ARG NE 1 1
16 33721 1 1 110 ARG NH1 N 9.355 -15.458 -7.726 1.00 . A A . 110 ARG NH1 1 1
16 33722 1 1 110 ARG NH2 N 11.424 -16.415 -7.466 1.00 . A A . 110 ARG NH2 1 1
16 33723 1 1 110 ARG O O 14.245 -10.086 -4.734 1.00 . A A . 110 ARG O 1 1
16 33724 1 1 111 TYR C C 14.591 -7.432 -3.038 1.00 . A A . 111 TYR C 1 1
16 33725 1 1 111 TYR CA C 13.408 -7.565 -3.982 1.00 . A A . 111 TYR CA 1 1
16 33726 1 1 111 TYR CB C 12.495 -6.341 -3.822 1.00 . A A . 111 TYR CB 1 1
16 33727 1 1 111 TYR CD1 C 10.635 -7.616 -5.005 1.00 . A A . 111 TYR CD1 1 1
16 33728 1 1 111 TYR CD2 C 10.072 -5.645 -3.787 1.00 . A A . 111 TYR CD2 1 1
16 33729 1 1 111 TYR CE1 C 9.312 -7.782 -5.349 1.00 . A A . 111 TYR CE1 1 1
16 33730 1 1 111 TYR CE2 C 8.744 -5.806 -4.130 1.00 . A A . 111 TYR CE2 1 1
16 33731 1 1 111 TYR CG C 11.042 -6.545 -4.215 1.00 . A A . 111 TYR CG 1 1
16 33732 1 1 111 TYR CZ C 8.369 -6.876 -4.908 1.00 . A A . 111 TYR CZ 1 1
16 33733 1 1 111 TYR H H 11.862 -8.791 -3.217 1.00 . A A . 111 TYR H 1 1
16 33734 1 1 111 TYR HA H 13.775 -7.603 -4.998 1.00 . A A . 111 TYR HA 1 1
16 33735 1 1 111 TYR HB2 H 12.506 -6.034 -2.787 1.00 . A A . 111 TYR HB2 1 1
16 33736 1 1 111 TYR HB3 H 12.888 -5.535 -4.426 1.00 . A A . 111 TYR HB3 1 1
16 33737 1 1 111 TYR HD1 H 11.366 -8.331 -5.352 1.00 . A A . 111 TYR HD1 1 1
16 33738 1 1 111 TYR HD2 H 10.370 -4.806 -3.176 1.00 . A A . 111 TYR HD2 1 1
16 33739 1 1 111 TYR HE1 H 9.021 -8.619 -5.959 1.00 . A A . 111 TYR HE1 1 1
16 33740 1 1 111 TYR HE2 H 8.004 -5.099 -3.782 1.00 . A A . 111 TYR HE2 1 1
16 33741 1 1 111 TYR HH H 6.537 -7.228 -4.456 1.00 . A A . 111 TYR HH 1 1
16 33742 1 1 111 TYR N N 12.703 -8.813 -3.712 1.00 . A A . 111 TYR N 1 1
16 33743 1 1 111 TYR O O 15.651 -6.932 -3.414 1.00 . A A . 111 TYR O 1 1
16 33744 1 1 111 TYR OH O 7.048 -7.042 -5.247 1.00 . A A . 111 TYR OH 1 1
16 33745 1 1 112 LYS C C 16.384 -9.024 -1.074 1.00 . A A . 112 LYS C 1 1
16 33746 1 1 112 LYS CA C 15.456 -7.868 -0.812 1.00 . A A . 112 LYS CA 1 1
16 33747 1 1 112 LYS CB C 14.914 -7.957 0.621 1.00 . A A . 112 LYS CB 1 1
16 33748 1 1 112 LYS CD C 12.595 -7.236 0.141 1.00 . A A . 112 LYS CD 1 1
16 33749 1 1 112 LYS CE C 12.574 -6.039 1.059 1.00 . A A . 112 LYS CE 1 1
16 33750 1 1 112 LYS CG C 13.458 -8.341 0.698 1.00 . A A . 112 LYS CG 1 1
16 33751 1 1 112 LYS H H 13.546 -8.311 -1.589 1.00 . A A . 112 LYS H 1 1
16 33752 1 1 112 LYS HA H 15.975 -6.948 -0.939 1.00 . A A . 112 LYS HA 1 1
16 33753 1 1 112 LYS HB2 H 15.487 -8.692 1.167 1.00 . A A . 112 LYS HB2 1 1
16 33754 1 1 112 LYS HB3 H 15.036 -6.994 1.097 1.00 . A A . 112 LYS HB3 1 1
16 33755 1 1 112 LYS HD2 H 13.011 -6.932 -0.810 1.00 . A A . 112 LYS HD2 1 1
16 33756 1 1 112 LYS HD3 H 11.593 -7.604 0.007 1.00 . A A . 112 LYS HD3 1 1
16 33757 1 1 112 LYS HE2 H 12.591 -6.388 2.079 1.00 . A A . 112 LYS HE2 1 1
16 33758 1 1 112 LYS HE3 H 13.455 -5.452 0.862 1.00 . A A . 112 LYS HE3 1 1
16 33759 1 1 112 LYS HG2 H 13.305 -9.235 0.113 1.00 . A A . 112 LYS HG2 1 1
16 33760 1 1 112 LYS HG3 H 13.188 -8.518 1.726 1.00 . A A . 112 LYS HG3 1 1
16 33761 1 1 112 LYS HZ1 H 11.033 -5.280 -0.129 1.00 . A A . 112 LYS HZ1 1 1
16 33762 1 1 112 LYS HZ2 H 11.589 -4.197 1.045 1.00 . A A . 112 LYS HZ2 1 1
16 33763 1 1 112 LYS HZ3 H 10.604 -5.496 1.493 1.00 . A A . 112 LYS HZ3 1 1
16 33764 1 1 112 LYS N N 14.404 -7.907 -1.812 1.00 . A A . 112 LYS N 1 1
16 33765 1 1 112 LYS NZ N 11.365 -5.195 0.852 1.00 . A A . 112 LYS NZ 1 1
16 33766 1 1 112 LYS O O 17.608 -8.891 -1.067 1.00 . A A . 112 LYS O 1 1
16 33767 1 1 113 ASP C C 17.307 -11.145 -2.923 1.00 . A A . 113 ASP C 1 1
16 33768 1 1 113 ASP CA C 16.491 -11.372 -1.661 1.00 . A A . 113 ASP CA 1 1
16 33769 1 1 113 ASP CB C 15.531 -12.548 -1.853 1.00 . A A . 113 ASP CB 1 1
16 33770 1 1 113 ASP CG C 16.257 -13.858 -2.078 1.00 . A A . 113 ASP CG 1 1
16 33771 1 1 113 ASP H H 14.779 -10.165 -1.354 1.00 . A A . 113 ASP H 1 1
16 33772 1 1 113 ASP HA H 17.159 -11.583 -0.845 1.00 . A A . 113 ASP HA 1 1
16 33773 1 1 113 ASP HB2 H 14.912 -12.646 -0.974 1.00 . A A . 113 ASP HB2 1 1
16 33774 1 1 113 ASP HB3 H 14.902 -12.353 -2.710 1.00 . A A . 113 ASP HB3 1 1
16 33775 1 1 113 ASP N N 15.762 -10.159 -1.344 1.00 . A A . 113 ASP N 1 1
16 33776 1 1 113 ASP O O 18.390 -11.703 -3.092 1.00 . A A . 113 ASP O 1 1
16 33777 1 1 113 ASP OD1 O 17.175 -14.170 -1.290 1.00 . A A . 113 ASP OD1 1 1
16 33778 1 1 113 ASP OD2 O 15.909 -14.574 -3.040 1.00 . A A . 113 ASP OD2 1 1
16 33779 1 1 114 ALA C C 18.311 -8.707 -4.855 1.00 . A A . 114 ALA C 1 1
16 33780 1 1 114 ALA CA C 17.451 -9.953 -5.034 1.00 . A A . 114 ALA CA 1 1
16 33781 1 1 114 ALA CB C 16.447 -9.750 -6.158 1.00 . A A . 114 ALA CB 1 1
16 33782 1 1 114 ALA H H 15.918 -9.871 -3.590 1.00 . A A . 114 ALA H 1 1
16 33783 1 1 114 ALA HA H 18.085 -10.780 -5.293 1.00 . A A . 114 ALA HA 1 1
16 33784 1 1 114 ALA HB1 H 15.816 -8.905 -5.929 1.00 . A A . 114 ALA HB1 1 1
16 33785 1 1 114 ALA HB2 H 15.839 -10.636 -6.263 1.00 . A A . 114 ALA HB2 1 1
16 33786 1 1 114 ALA HB3 H 16.975 -9.565 -7.082 1.00 . A A . 114 ALA HB3 1 1
16 33787 1 1 114 ALA N N 16.777 -10.293 -3.795 1.00 . A A . 114 ALA N 1 1
16 33788 1 1 114 ALA O O 19.222 -8.450 -5.643 1.00 . A A . 114 ALA O 1 1
16 33789 1 1 115 ASP C C 20.265 -6.988 -3.465 1.00 . A A . 115 ASP C 1 1
16 33790 1 1 115 ASP CA C 18.765 -6.709 -3.529 1.00 . A A . 115 ASP CA 1 1
16 33791 1 1 115 ASP CB C 18.295 -6.091 -2.209 1.00 . A A . 115 ASP CB 1 1
16 33792 1 1 115 ASP CG C 18.996 -4.782 -1.903 1.00 . A A . 115 ASP CG 1 1
16 33793 1 1 115 ASP H H 17.276 -8.188 -3.215 1.00 . A A . 115 ASP H 1 1
16 33794 1 1 115 ASP HA H 18.574 -6.012 -4.330 1.00 . A A . 115 ASP HA 1 1
16 33795 1 1 115 ASP HB2 H 17.234 -5.903 -2.264 1.00 . A A . 115 ASP HB2 1 1
16 33796 1 1 115 ASP HB3 H 18.494 -6.782 -1.404 1.00 . A A . 115 ASP HB3 1 1
16 33797 1 1 115 ASP N N 18.016 -7.931 -3.811 1.00 . A A . 115 ASP N 1 1
16 33798 1 1 115 ASP O O 20.712 -7.583 -2.463 1.00 . A A . 115 ASP O 1 1
16 33799 1 1 115 ASP OD1 O 19.224 -3.994 -2.845 1.00 . A A . 115 ASP OD1 1 1
16 33800 1 1 115 ASP OD2 O 19.317 -4.543 -0.719 1.00 . A A . 115 ASP OD2 1 1
16 33801 2 2 22 ASP C C -13.871 8.844 10.017 1.00 . B B . 661 ASP C 1 1
16 33802 2 2 22 ASP CA C -14.000 7.371 9.646 1.00 . B B . 661 ASP CA 1 1
16 33803 2 2 22 ASP CB C -13.972 7.204 8.125 1.00 . B B . 661 ASP CB 1 1
16 33804 2 2 22 ASP CG C -12.561 7.106 7.580 1.00 . B B . 661 ASP CG 1 1
16 33805 2 2 22 ASP H H -16.034 7.465 9.940 1.00 . B B . 661 ASP H 1 1
16 33806 2 2 22 ASP HA H -13.175 6.825 10.078 1.00 . B B . 661 ASP HA 1 1
16 33807 2 2 22 ASP HB2 H -14.505 6.305 7.858 1.00 . B B . 661 ASP HB2 1 1
16 33808 2 2 22 ASP HB3 H -14.457 8.055 7.668 1.00 . B B . 661 ASP HB3 1 1
16 33809 2 2 22 ASP N N -15.270 6.796 10.161 1.00 . B B . 661 ASP N 1 1
16 33810 2 2 22 ASP O O -13.440 9.664 9.207 1.00 . B B . 661 ASP O 1 1
16 33811 2 2 22 ASP OD1 O -11.747 8.007 7.872 1.00 . B B . 661 ASP OD1 1 1
16 33812 2 2 22 ASP OD2 O -12.270 6.127 6.860 1.00 . B B . 661 ASP OD2 1 1
16 33813 2 2 23 LEU C C -12.997 10.729 12.683 1.00 . B B . 662 LEU C 1 1
16 33814 2 2 23 LEU CA C -14.173 10.549 11.728 1.00 . B B . 662 LEU CA 1 1
16 33815 2 2 23 LEU CB C -15.477 10.937 12.429 1.00 . B B . 662 LEU CB 1 1
16 33816 2 2 23 LEU CD1 C -16.735 12.549 10.978 1.00 . B B . 662 LEU CD1 1 1
16 33817 2 2 23 LEU CD2 C -16.679 12.882 13.456 1.00 . B B . 662 LEU CD2 1 1
16 33818 2 2 23 LEU CG C -15.902 12.395 12.241 1.00 . B B . 662 LEU CG 1 1
16 33819 2 2 23 LEU H H -14.582 8.475 11.849 1.00 . B B . 662 LEU H 1 1
16 33820 2 2 23 LEU HA H -14.029 11.191 10.873 1.00 . B B . 662 LEU HA 1 1
16 33821 2 2 23 LEU HB2 H -16.266 10.302 12.052 1.00 . B B . 662 LEU HB2 1 1
16 33822 2 2 23 LEU HB3 H -15.363 10.753 13.486 1.00 . B B . 662 LEU HB3 1 1
16 33823 2 2 23 LEU HD11 H -16.501 11.749 10.292 1.00 . B B . 662 LEU HD11 1 1
16 33824 2 2 23 LEU HD12 H -16.510 13.498 10.514 1.00 . B B . 662 LEU HD12 1 1
16 33825 2 2 23 LEU HD13 H -17.783 12.512 11.230 1.00 . B B . 662 LEU HD13 1 1
16 33826 2 2 23 LEU HD21 H -16.024 12.912 14.314 1.00 . B B . 662 LEU HD21 1 1
16 33827 2 2 23 LEU HD22 H -17.500 12.208 13.653 1.00 . B B . 662 LEU HD22 1 1
16 33828 2 2 23 LEU HD23 H -17.065 13.872 13.263 1.00 . B B . 662 LEU HD23 1 1
16 33829 2 2 23 LEU HG H -15.021 13.009 12.138 1.00 . B B . 662 LEU HG 1 1
16 33830 2 2 23 LEU N N -14.247 9.173 11.249 1.00 . B B . 662 LEU N 1 1
16 33831 2 2 23 LEU O O -12.383 11.795 12.732 1.00 . B B . 662 LEU O 1 1
16 33832 2 2 24 GLU C C -10.273 9.342 13.726 1.00 . B B . 663 GLU C 1 1
16 33833 2 2 24 GLU CA C -11.593 9.721 14.394 1.00 . B B . 663 GLU CA 1 1
16 33834 2 2 24 GLU CB C -11.877 8.781 15.567 1.00 . B B . 663 GLU CB 1 1
16 33835 2 2 24 GLU CD C -11.994 6.339 16.205 1.00 . B B . 663 GLU CD 1 1
16 33836 2 2 24 GLU CG C -12.284 7.380 15.141 1.00 . B B . 663 GLU CG 1 1
16 33837 2 2 24 GLU H H -13.215 8.865 13.359 1.00 . B B . 663 GLU H 1 1
16 33838 2 2 24 GLU HA H -11.521 10.728 14.763 1.00 . B B . 663 GLU HA 1 1
16 33839 2 2 24 GLU HB2 H -10.987 8.705 16.176 1.00 . B B . 663 GLU HB2 1 1
16 33840 2 2 24 GLU HB3 H -12.675 9.198 16.163 1.00 . B B . 663 GLU HB3 1 1
16 33841 2 2 24 GLU HG2 H -13.343 7.374 14.933 1.00 . B B . 663 GLU HG2 1 1
16 33842 2 2 24 GLU HG3 H -11.740 7.118 14.245 1.00 . B B . 663 GLU HG3 1 1
16 33843 2 2 24 GLU N N -12.690 9.681 13.440 1.00 . B B . 663 GLU N 1 1
16 33844 2 2 24 GLU O O -9.566 8.447 14.191 1.00 . B B . 663 GLU O 1 1
16 33845 2 2 24 GLU OE1 O -10.871 5.793 16.211 1.00 . B B . 663 GLU OE1 1 1
16 33846 2 2 24 GLU OE2 O -12.890 6.071 17.032 1.00 . B B . 663 GLU OE2 1 1
16 33847 2 2 25 VAL C C -8.460 8.278 11.719 1.00 . B B . 664 VAL C 1 1
16 33848 2 2 25 VAL CA C -8.717 9.776 11.889 1.00 . B B . 664 VAL CA 1 1
16 33849 2 2 25 VAL CB C -7.500 10.431 12.575 1.00 . B B . 664 VAL CB 1 1
16 33850 2 2 25 VAL CG1 C -7.247 9.812 13.942 1.00 . B B . 664 VAL CG1 1 1
16 33851 2 2 25 VAL CG2 C -6.265 10.320 11.695 1.00 . B B . 664 VAL CG2 1 1
16 33852 2 2 25 VAL H H -10.560 10.729 12.315 1.00 . B B . 664 VAL H 1 1
16 33853 2 2 25 VAL HA H -8.828 10.220 10.910 1.00 . B B . 664 VAL HA 1 1
16 33854 2 2 25 VAL HB H -7.717 11.480 12.719 1.00 . B B . 664 VAL HB 1 1
16 33855 2 2 25 VAL HG11 H -8.020 10.125 14.628 1.00 . B B . 664 VAL HG11 1 1
16 33856 2 2 25 VAL HG12 H -6.285 10.135 14.311 1.00 . B B . 664 VAL HG12 1 1
16 33857 2 2 25 VAL HG13 H -7.256 8.735 13.857 1.00 . B B . 664 VAL HG13 1 1
16 33858 2 2 25 VAL HG21 H -6.567 10.215 10.662 1.00 . B B . 664 VAL HG21 1 1
16 33859 2 2 25 VAL HG22 H -5.689 9.456 11.990 1.00 . B B . 664 VAL HG22 1 1
16 33860 2 2 25 VAL HG23 H -5.662 11.209 11.805 1.00 . B B . 664 VAL HG23 1 1
16 33861 2 2 25 VAL N N -9.951 10.029 12.631 1.00 . B B . 664 VAL N 1 1
16 33862 2 2 25 VAL O O -7.324 7.816 11.821 1.00 . B B . 664 VAL O 1 1
16 33863 2 2 26 LEU C C -8.810 5.753 9.918 1.00 . B B . 665 LEU C 1 1
16 33864 2 2 26 LEU CA C -9.419 6.085 11.277 1.00 . B B . 665 LEU CA 1 1
16 33865 2 2 26 LEU CB C -10.799 5.430 11.410 1.00 . B B . 665 LEU CB 1 1
16 33866 2 2 26 LEU CD1 C -10.917 3.684 9.609 1.00 . B B . 665 LEU CD1 1 1
16 33867 2 2 26 LEU CD2 C -9.648 3.214 11.713 1.00 . B B . 665 LEU CD2 1 1
16 33868 2 2 26 LEU CG C -10.850 3.928 11.109 1.00 . B B . 665 LEU CG 1 1
16 33869 2 2 26 LEU H H -10.406 7.955 11.392 1.00 . B B . 665 LEU H 1 1
16 33870 2 2 26 LEU HA H -8.773 5.701 12.051 1.00 . B B . 665 LEU HA 1 1
16 33871 2 2 26 LEU HB2 H -11.148 5.584 12.421 1.00 . B B . 665 LEU HB2 1 1
16 33872 2 2 26 LEU HB3 H -11.476 5.931 10.735 1.00 . B B . 665 LEU HB3 1 1
16 33873 2 2 26 LEU HD11 H -11.351 4.545 9.124 1.00 . B B . 665 LEU HD11 1 1
16 33874 2 2 26 LEU HD12 H -11.527 2.815 9.413 1.00 . B B . 665 LEU HD12 1 1
16 33875 2 2 26 LEU HD13 H -9.921 3.520 9.226 1.00 . B B . 665 LEU HD13 1 1
16 33876 2 2 26 LEU HD21 H -8.896 3.067 10.952 1.00 . B B . 665 LEU HD21 1 1
16 33877 2 2 26 LEU HD22 H -9.957 2.256 12.104 1.00 . B B . 665 LEU HD22 1 1
16 33878 2 2 26 LEU HD23 H -9.238 3.813 12.514 1.00 . B B . 665 LEU HD23 1 1
16 33879 2 2 26 LEU HG H -11.743 3.511 11.553 1.00 . B B . 665 LEU HG 1 1
16 33880 2 2 26 LEU N N -9.526 7.528 11.461 1.00 . B B . 665 LEU N 1 1
16 33881 2 2 26 LEU O O -9.419 6.001 8.877 1.00 . B B . 665 LEU O 1 1
16 33882 2 2 27 SER C C -5.594 4.125 9.009 1.00 . B B . 666 SER C 1 1
16 33883 2 2 27 SER CA C -6.916 4.824 8.706 1.00 . B B . 666 SER CA 1 1
16 33884 2 2 27 SER CB C -6.680 6.062 7.837 1.00 . B B . 666 SER CB 1 1
16 33885 2 2 27 SER H H -7.173 5.017 10.798 1.00 . B B . 666 SER H 1 1
16 33886 2 2 27 SER HA H -7.545 4.139 8.169 1.00 . B B . 666 SER HA 1 1
16 33887 2 2 27 SER HB2 H -5.738 5.962 7.320 1.00 . B B . 666 SER HB2 1 1
16 33888 2 2 27 SER HB3 H -7.479 6.150 7.115 1.00 . B B . 666 SER HB3 1 1
16 33889 2 2 27 SER HG H -6.280 7.961 8.108 1.00 . B B . 666 SER HG 1 1
16 33890 2 2 27 SER N N -7.607 5.191 9.937 1.00 . B B . 666 SER N 1 1
16 33891 2 2 27 SER O O -5.526 2.898 9.063 1.00 . B B . 666 SER O 1 1
16 33892 2 2 27 SER OG O -6.644 7.239 8.626 1.00 . B B . 666 SER OG 1 1
16 33893 2 2 28 GLU C C -2.967 4.319 11.001 1.00 . B B . 667 GLU C 1 1
16 33894 2 2 28 GLU CA C -3.223 4.381 9.502 1.00 . B B . 667 GLU CA 1 1
16 33895 2 2 28 GLU CB C -2.138 5.207 8.810 1.00 . B B . 667 GLU CB 1 1
16 33896 2 2 28 GLU CD C 0.376 5.457 8.805 1.00 . B B . 667 GLU CD 1 1
16 33897 2 2 28 GLU CG C -0.796 4.498 8.724 1.00 . B B . 667 GLU CG 1 1
16 33898 2 2 28 GLU H H -4.673 5.883 9.147 1.00 . B B . 667 GLU H 1 1
16 33899 2 2 28 GLU HA H -3.199 3.379 9.125 1.00 . B B . 667 GLU HA 1 1
16 33900 2 2 28 GLU HB2 H -2.463 5.440 7.807 1.00 . B B . 667 GLU HB2 1 1
16 33901 2 2 28 GLU HB3 H -2.000 6.128 9.357 1.00 . B B . 667 GLU HB3 1 1
16 33902 2 2 28 GLU HG2 H -0.723 3.794 9.539 1.00 . B B . 667 GLU HG2 1 1
16 33903 2 2 28 GLU HG3 H -0.744 3.967 7.784 1.00 . B B . 667 GLU HG3 1 1
16 33904 2 2 28 GLU N N -4.549 4.916 9.204 1.00 . B B . 667 GLU N 1 1
16 33905 2 2 28 GLU O O -1.823 4.238 11.447 1.00 . B B . 667 GLU O 1 1
16 33906 2 2 28 GLU OE1 O 0.413 6.269 9.753 1.00 . B B . 667 GLU OE1 1 1
16 33907 2 2 28 GLU OE2 O 1.255 5.396 7.921 1.00 . B B . 667 GLU OE2 1 1
16 33908 2 2 29 GLU C C -3.895 2.870 13.721 1.00 . B B . 668 GLU C 1 1
16 33909 2 2 29 GLU CA C -3.953 4.309 13.220 1.00 . B B . 668 GLU CA 1 1
16 33910 2 2 29 GLU CB C -5.146 5.033 13.849 1.00 . B B . 668 GLU CB 1 1
16 33911 2 2 29 GLU CD C -6.009 5.743 16.114 1.00 . B B . 668 GLU CD 1 1
16 33912 2 2 29 GLU CG C -4.820 5.704 15.173 1.00 . B B . 668 GLU CG 1 1
16 33913 2 2 29 GLU H H -4.916 4.416 11.337 1.00 . B B . 668 GLU H 1 1
16 33914 2 2 29 GLU HA H -3.047 4.812 13.510 1.00 . B B . 668 GLU HA 1 1
16 33915 2 2 29 GLU HB2 H -5.497 5.789 13.162 1.00 . B B . 668 GLU HB2 1 1
16 33916 2 2 29 GLU HB3 H -5.937 4.317 14.018 1.00 . B B . 668 GLU HB3 1 1
16 33917 2 2 29 GLU HG2 H -4.020 5.160 15.651 1.00 . B B . 668 GLU HG2 1 1
16 33918 2 2 29 GLU HG3 H -4.501 6.718 14.979 1.00 . B B . 668 GLU HG3 1 1
16 33919 2 2 29 GLU N N -4.042 4.359 11.765 1.00 . B B . 668 GLU N 1 1
16 33920 2 2 29 GLU O O -3.375 2.600 14.803 1.00 . B B . 668 GLU O 1 1
16 33921 2 2 29 GLU OE1 O -6.913 6.577 15.895 1.00 . B B . 668 GLU OE1 1 1
16 33922 2 2 29 GLU OE2 O -6.035 4.941 17.071 1.00 . B B . 668 GLU OE2 1 1
16 33923 2 2 30 LEU C C -3.698 -0.302 12.253 1.00 . B B . 669 LEU C 1 1
16 33924 2 2 30 LEU CA C -4.440 0.540 13.288 1.00 . B B . 669 LEU CA 1 1
16 33925 2 2 30 LEU CB C -5.878 0.038 13.432 1.00 . B B . 669 LEU CB 1 1
16 33926 2 2 30 LEU CD1 C -6.732 -1.023 11.329 1.00 . B B . 669 LEU CD1 1 1
16 33927 2 2 30 LEU CD2 C -8.183 0.569 12.599 1.00 . B B . 669 LEU CD2 1 1
16 33928 2 2 30 LEU CG C -6.757 0.227 12.194 1.00 . B B . 669 LEU CG 1 1
16 33929 2 2 30 LEU H H -4.829 2.232 12.079 1.00 . B B . 669 LEU H 1 1
16 33930 2 2 30 LEU HA H -3.939 0.439 14.239 1.00 . B B . 669 LEU HA 1 1
16 33931 2 2 30 LEU HB2 H -5.848 -1.014 13.671 1.00 . B B . 669 LEU HB2 1 1
16 33932 2 2 30 LEU HB3 H -6.339 0.564 14.256 1.00 . B B . 669 LEU HB3 1 1
16 33933 2 2 30 LEU HD11 H -5.769 -1.110 10.849 1.00 . B B . 669 LEU HD11 1 1
16 33934 2 2 30 LEU HD12 H -7.504 -0.956 10.576 1.00 . B B . 669 LEU HD12 1 1
16 33935 2 2 30 LEU HD13 H -6.906 -1.893 11.946 1.00 . B B . 669 LEU HD13 1 1
16 33936 2 2 30 LEU HD21 H -8.803 0.631 11.716 1.00 . B B . 669 LEU HD21 1 1
16 33937 2 2 30 LEU HD22 H -8.194 1.518 13.114 1.00 . B B . 669 LEU HD22 1 1
16 33938 2 2 30 LEU HD23 H -8.566 -0.201 13.253 1.00 . B B . 669 LEU HD23 1 1
16 33939 2 2 30 LEU HG H -6.369 1.047 11.607 1.00 . B B . 669 LEU HG 1 1
16 33940 2 2 30 LEU N N -4.431 1.953 12.928 1.00 . B B . 669 LEU N 1 1
16 33941 2 2 30 LEU O O -3.895 -1.514 12.169 1.00 . B B . 669 LEU O 1 1
16 33942 2 2 31 PHE C C -0.717 -0.783 10.969 1.00 . B B . 670 PHE C 1 1
16 33943 2 2 31 PHE CA C -2.079 -0.350 10.435 1.00 . B B . 670 PHE CA 1 1
16 33944 2 2 31 PHE CB C -1.901 0.548 9.209 1.00 . B B . 670 PHE CB 1 1
16 33945 2 2 31 PHE CD1 C -4.147 0.409 8.101 1.00 . B B . 670 PHE CD1 1 1
16 33946 2 2 31 PHE CD2 C -2.249 -0.430 6.925 1.00 . B B . 670 PHE CD2 1 1
16 33947 2 2 31 PHE CE1 C -4.962 0.060 7.040 1.00 . B B . 670 PHE CE1 1 1
16 33948 2 2 31 PHE CE2 C -3.059 -0.781 5.861 1.00 . B B . 670 PHE CE2 1 1
16 33949 2 2 31 PHE CG C -2.783 0.168 8.055 1.00 . B B . 670 PHE CG 1 1
16 33950 2 2 31 PHE CZ C -4.418 -0.535 5.920 1.00 . B B . 670 PHE CZ 1 1
16 33951 2 2 31 PHE H H -2.728 1.312 11.573 1.00 . B B . 670 PHE H 1 1
16 33952 2 2 31 PHE HA H -2.635 -1.229 10.147 1.00 . B B . 670 PHE HA 1 1
16 33953 2 2 31 PHE HB2 H -2.131 1.567 9.481 1.00 . B B . 670 PHE HB2 1 1
16 33954 2 2 31 PHE HB3 H -0.874 0.494 8.876 1.00 . B B . 670 PHE HB3 1 1
16 33955 2 2 31 PHE HD1 H -4.574 0.875 8.977 1.00 . B B . 670 PHE HD1 1 1
16 33956 2 2 31 PHE HD2 H -1.188 -0.623 6.879 1.00 . B B . 670 PHE HD2 1 1
16 33957 2 2 31 PHE HE1 H -6.024 0.254 7.089 1.00 . B B . 670 PHE HE1 1 1
16 33958 2 2 31 PHE HE2 H -2.631 -1.246 4.986 1.00 . B B . 670 PHE HE2 1 1
16 33959 2 2 31 PHE HZ H -5.052 -0.808 5.090 1.00 . B B . 670 PHE HZ 1 1
16 33960 2 2 31 PHE N N -2.845 0.346 11.463 1.00 . B B . 670 PHE N 1 1
16 33961 2 2 31 PHE O O -0.222 -0.236 11.956 1.00 . B B . 670 PHE O 1 1
16 33962 2 2 32 GLU C C 1.954 -2.833 9.523 1.00 . B B . 671 GLU C 1 1
16 33963 2 2 32 GLU CA C 1.189 -2.276 10.719 1.00 . B B . 671 GLU CA 1 1
16 33964 2 2 32 GLU CB C 1.027 -3.361 11.786 1.00 . B B . 671 GLU CB 1 1
16 33965 2 2 32 GLU CD C 0.658 -5.643 10.767 1.00 . B B . 671 GLU CD 1 1
16 33966 2 2 32 GLU CG C 0.014 -4.432 11.416 1.00 . B B . 671 GLU CG 1 1
16 33967 2 2 32 GLU H H -0.560 -2.165 9.533 1.00 . B B . 671 GLU H 1 1
16 33968 2 2 32 GLU HA H 1.749 -1.453 11.137 1.00 . B B . 671 GLU HA 1 1
16 33969 2 2 32 GLU HB2 H 1.983 -3.838 11.945 1.00 . B B . 671 GLU HB2 1 1
16 33970 2 2 32 GLU HB3 H 0.708 -2.898 12.708 1.00 . B B . 671 GLU HB3 1 1
16 33971 2 2 32 GLU HG2 H -0.496 -4.752 12.311 1.00 . B B . 671 GLU HG2 1 1
16 33972 2 2 32 GLU HG3 H -0.701 -4.010 10.726 1.00 . B B . 671 GLU HG3 1 1
16 33973 2 2 32 GLU N N -0.116 -1.769 10.312 1.00 . B B . 671 GLU N 1 1
16 33974 2 2 32 GLU O O 1.382 -3.511 8.668 1.00 . B B . 671 GLU O 1 1
16 33975 2 2 32 GLU OE1 O 1.598 -6.207 11.365 1.00 . B B . 671 GLU OE1 1 1
16 33976 2 2 32 GLU OE2 O 0.221 -6.027 9.662 1.00 . B B . 671 GLU OE2 1 1
16 33977 2 2 33 ASP C C 4.270 -4.528 8.439 1.00 . B B . 672 ASP C 1 1
16 33978 2 2 33 ASP CA C 4.093 -3.016 8.375 1.00 . B B . 672 ASP CA 1 1
16 33979 2 2 33 ASP CB C 5.459 -2.328 8.425 1.00 . B B . 672 ASP CB 1 1
16 33980 2 2 33 ASP CG C 6.102 -2.419 9.794 1.00 . B B . 672 ASP CG 1 1
16 33981 2 2 33 ASP H H 3.648 -1.998 10.178 1.00 . B B . 672 ASP H 1 1
16 33982 2 2 33 ASP HA H 3.606 -2.761 7.446 1.00 . B B . 672 ASP HA 1 1
16 33983 2 2 33 ASP HB2 H 6.116 -2.795 7.706 1.00 . B B . 672 ASP HB2 1 1
16 33984 2 2 33 ASP HB3 H 5.339 -1.285 8.171 1.00 . B B . 672 ASP HB3 1 1
16 33985 2 2 33 ASP N N 3.250 -2.544 9.467 1.00 . B B . 672 ASP N 1 1
16 33986 2 2 33 ASP O O 4.969 -5.044 9.311 1.00 . B B . 672 ASP O 1 1
16 33987 2 2 33 ASP OD1 O 5.699 -1.651 10.692 1.00 . B B . 672 ASP OD1 1 1
16 33988 2 2 33 ASP OD2 O 7.011 -3.258 9.968 1.00 . B B . 672 ASP OD2 1 1
16 33989 2 2 34 VAL C C 5.173 -7.142 7.276 1.00 . B B . 673 VAL C 1 1
16 33990 2 2 34 VAL CA C 3.726 -6.690 7.467 1.00 . B B . 673 VAL CA 1 1
16 33991 2 2 34 VAL CB C 2.861 -7.278 6.336 1.00 . B B . 673 VAL CB 1 1
16 33992 2 2 34 VAL CG1 C 1.386 -7.024 6.600 1.00 . B B . 673 VAL CG1 1 1
16 33993 2 2 34 VAL CG2 C 3.273 -6.704 4.989 1.00 . B B . 673 VAL CG2 1 1
16 33994 2 2 34 VAL H H 3.091 -4.770 6.841 1.00 . B B . 673 VAL H 1 1
16 33995 2 2 34 VAL HA H 3.359 -7.073 8.408 1.00 . B B . 673 VAL HA 1 1
16 33996 2 2 34 VAL HB H 3.017 -8.346 6.310 1.00 . B B . 673 VAL HB 1 1
16 33997 2 2 34 VAL HG11 H 0.814 -7.258 5.712 1.00 . B B . 673 VAL HG11 1 1
16 33998 2 2 34 VAL HG12 H 1.239 -5.986 6.858 1.00 . B B . 673 VAL HG12 1 1
16 33999 2 2 34 VAL HG13 H 1.053 -7.648 7.417 1.00 . B B . 673 VAL HG13 1 1
16 34000 2 2 34 VAL HG21 H 2.801 -5.743 4.849 1.00 . B B . 673 VAL HG21 1 1
16 34001 2 2 34 VAL HG22 H 2.962 -7.376 4.202 1.00 . B B . 673 VAL HG22 1 1
16 34002 2 2 34 VAL HG23 H 4.346 -6.588 4.960 1.00 . B B . 673 VAL HG23 1 1
16 34003 2 2 34 VAL N N 3.633 -5.236 7.511 1.00 . B B . 673 VAL N 1 1
16 34004 2 2 34 VAL O O 5.935 -6.512 6.543 1.00 . B B . 673 VAL O 1 1
16 34005 2 2 35 PRO C C 7.376 -9.016 6.403 1.00 . B B . 674 PRO C 1 1
16 34006 2 2 35 PRO CA C 6.942 -8.766 7.845 1.00 . B B . 674 PRO CA 1 1
16 34007 2 2 35 PRO CB C 6.874 -10.087 8.615 1.00 . B B . 674 PRO CB 1 1
16 34008 2 2 35 PRO CD C 4.736 -9.049 8.844 1.00 . B B . 674 PRO CD 1 1
16 34009 2 2 35 PRO CG C 5.731 -9.922 9.554 1.00 . B B . 674 PRO CG 1 1
16 34010 2 2 35 PRO HA H 7.652 -8.107 8.321 1.00 . B B . 674 PRO HA 1 1
16 34011 2 2 35 PRO HB2 H 6.703 -10.901 7.924 1.00 . B B . 674 PRO HB2 1 1
16 34012 2 2 35 PRO HB3 H 7.800 -10.246 9.145 1.00 . B B . 674 PRO HB3 1 1
16 34013 2 2 35 PRO HD2 H 4.037 -9.652 8.283 1.00 . B B . 674 PRO HD2 1 1
16 34014 2 2 35 PRO HD3 H 4.213 -8.422 9.551 1.00 . B B . 674 PRO HD3 1 1
16 34015 2 2 35 PRO HG2 H 5.294 -10.885 9.776 1.00 . B B . 674 PRO HG2 1 1
16 34016 2 2 35 PRO HG3 H 6.067 -9.444 10.462 1.00 . B B . 674 PRO HG3 1 1
16 34017 2 2 35 PRO N N 5.576 -8.240 7.942 1.00 . B B . 674 PRO N 1 1
16 34018 2 2 35 PRO O O 6.619 -9.563 5.602 1.00 . B B . 674 PRO O 1 1
16 34019 2 2 36 THR C C 10.489 -9.531 4.812 1.00 . B B . 675 THR C 1 1
16 34020 2 2 36 THR CA C 9.151 -8.801 4.747 1.00 . B B . 675 THR CA 1 1
16 34021 2 2 36 THR CB C 9.320 -7.449 4.051 1.00 . B B . 675 THR CB 1 1
16 34022 2 2 36 THR CG2 C 8.169 -7.102 3.130 1.00 . B B . 675 THR CG2 1 1
16 34023 2 2 36 THR H H 9.158 -8.193 6.773 1.00 . B B . 675 THR H 1 1
16 34024 2 2 36 THR HA H 8.455 -9.401 4.181 1.00 . B B . 675 THR HA 1 1
16 34025 2 2 36 THR HB H 10.223 -7.470 3.458 1.00 . B B . 675 THR HB 1 1
16 34026 2 2 36 THR HG1 H 10.169 -5.833 4.760 1.00 . B B . 675 THR HG1 1 1
16 34027 2 2 36 THR HG21 H 8.200 -7.739 2.258 1.00 . B B . 675 THR HG21 1 1
16 34028 2 2 36 THR HG22 H 8.251 -6.070 2.824 1.00 . B B . 675 THR HG22 1 1
16 34029 2 2 36 THR HG23 H 7.234 -7.250 3.650 1.00 . B B . 675 THR HG23 1 1
16 34030 2 2 36 THR N N 8.603 -8.617 6.086 1.00 . B B . 675 THR N 1 1
16 34031 2 2 36 THR O O 11.453 -9.027 5.388 1.00 . B B . 675 THR O 1 1
16 34032 2 2 36 THR OG1 O 9.438 -6.406 5.002 1.00 . B B . 675 THR OG1 1 1
16 34033 2 2 37 LYS C C 12.886 -10.799 3.497 1.00 . B B . 676 LYS C 1 1
16 34034 2 2 37 LYS CA C 11.758 -11.523 4.223 1.00 . B B . 676 LYS CA 1 1
16 34035 2 2 37 LYS CB C 11.499 -12.882 3.567 1.00 . B B . 676 LYS CB 1 1
16 34036 2 2 37 LYS CD C 12.566 -15.151 3.408 1.00 . B B . 676 LYS CD 1 1
16 34037 2 2 37 LYS CE C 12.349 -16.529 4.013 1.00 . B B . 676 LYS CE 1 1
16 34038 2 2 37 LYS CG C 12.085 -14.051 4.341 1.00 . B B . 676 LYS CG 1 1
16 34039 2 2 37 LYS H H 9.735 -11.072 3.786 1.00 . B B . 676 LYS H 1 1
16 34040 2 2 37 LYS HA H 12.050 -11.681 5.250 1.00 . B B . 676 LYS HA 1 1
16 34041 2 2 37 LYS HB2 H 10.433 -13.031 3.484 1.00 . B B . 676 LYS HB2 1 1
16 34042 2 2 37 LYS HB3 H 11.932 -12.880 2.577 1.00 . B B . 676 LYS HB3 1 1
16 34043 2 2 37 LYS HD2 H 12.019 -15.087 2.480 1.00 . B B . 676 LYS HD2 1 1
16 34044 2 2 37 LYS HD3 H 13.620 -15.013 3.218 1.00 . B B . 676 LYS HD3 1 1
16 34045 2 2 37 LYS HE2 H 12.593 -16.489 5.065 1.00 . B B . 676 LYS HE2 1 1
16 34046 2 2 37 LYS HE3 H 11.310 -16.800 3.896 1.00 . B B . 676 LYS HE3 1 1
16 34047 2 2 37 LYS HG2 H 12.920 -13.700 4.927 1.00 . B B . 676 LYS HG2 1 1
16 34048 2 2 37 LYS HG3 H 11.327 -14.452 4.997 1.00 . B B . 676 LYS HG3 1 1
16 34049 2 2 37 LYS HZ1 H 12.917 -18.511 3.682 1.00 . B B . 676 LYS HZ1 1 1
16 34050 2 2 37 LYS HZ2 H 14.198 -17.408 3.598 1.00 . B B . 676 LYS HZ2 1 1
16 34051 2 2 37 LYS HZ3 H 13.087 -17.514 2.326 1.00 . B B . 676 LYS HZ3 1 1
16 34052 2 2 37 LYS N N 10.538 -10.721 4.224 1.00 . B B . 676 LYS N 1 1
16 34053 2 2 37 LYS NZ N 13.197 -17.563 3.359 1.00 . B B . 676 LYS NZ 1 1
16 34054 2 2 37 LYS O O 12.855 -10.645 2.276 1.00 . B B . 676 LYS O 1 1
16 34055 2 2 38 SER C C 16.313 -10.027 4.414 1.00 . B B . 677 SER C 1 1
16 34056 2 2 38 SER CA C 15.025 -9.652 3.688 1.00 . B B . 677 SER CA 1 1
16 34057 2 2 38 SER CB C 14.805 -8.141 3.762 1.00 . B B . 677 SER CB 1 1
16 34058 2 2 38 SER H H 13.852 -10.513 5.225 1.00 . B B . 677 SER H 1 1
16 34059 2 2 38 SER HA H 15.111 -9.944 2.652 1.00 . B B . 677 SER HA 1 1
16 34060 2 2 38 SER HB2 H 15.443 -7.650 3.043 1.00 . B B . 677 SER HB2 1 1
16 34061 2 2 38 SER HB3 H 13.772 -7.918 3.538 1.00 . B B . 677 SER HB3 1 1
16 34062 2 2 38 SER HG H 14.529 -6.906 5.259 1.00 . B B . 677 SER HG 1 1
16 34063 2 2 38 SER N N 13.884 -10.358 4.257 1.00 . B B . 677 SER N 1 1
16 34064 2 2 38 SER O O 16.338 -10.959 5.216 1.00 . B B . 677 SER O 1 1
16 34065 2 2 38 SER OG O 15.108 -7.643 5.054 1.00 . B B . 677 SER OG 1 1
16 34066 2 2 39 GLN C C 19.311 -8.248 5.237 1.00 . B B . 678 GLN C 1 1
16 34067 2 2 39 GLN CA C 18.676 -9.547 4.750 1.00 . B B . 678 GLN CA 1 1
16 34068 2 2 39 GLN CB C 19.613 -10.249 3.766 1.00 . B B . 678 GLN CB 1 1
16 34069 2 2 39 GLN CD C 20.533 -10.290 1.414 1.00 . B B . 678 GLN CD 1 1
16 34070 2 2 39 GLN CG C 19.846 -9.465 2.485 1.00 . B B . 678 GLN CG 1 1
16 34071 2 2 39 GLN H H 17.302 -8.563 3.477 1.00 . B B . 678 GLN H 1 1
16 34072 2 2 39 GLN HA H 18.511 -10.193 5.600 1.00 . B B . 678 GLN HA 1 1
16 34073 2 2 39 GLN HB2 H 20.568 -10.406 4.245 1.00 . B B . 678 GLN HB2 1 1
16 34074 2 2 39 GLN HB3 H 19.189 -11.207 3.504 1.00 . B B . 678 GLN HB3 1 1
16 34075 2 2 39 GLN HE21 H 21.832 -10.987 2.748 1.00 . B B . 678 GLN HE21 1 1
16 34076 2 2 39 GLN HE22 H 22.033 -11.563 1.132 1.00 . B B . 678 GLN HE22 1 1
16 34077 2 2 39 GLN HG2 H 18.894 -9.130 2.104 1.00 . B B . 678 GLN HG2 1 1
16 34078 2 2 39 GLN HG3 H 20.465 -8.608 2.710 1.00 . B B . 678 GLN HG3 1 1
16 34079 2 2 39 GLN N N 17.384 -9.292 4.125 1.00 . B B . 678 GLN N 1 1
16 34080 2 2 39 GLN NE2 N 21.571 -11.021 1.804 1.00 . B B . 678 GLN NE2 1 1
16 34081 2 2 39 GLN O O 19.548 -7.330 4.452 1.00 . B B . 678 GLN O 1 1
16 34082 2 2 39 GLN OE1 O 20.135 -10.272 0.249 1.00 . B B . 678 GLN OE1 1 1
16 34083 2 2 40 ILE C C 21.322 -7.370 8.078 1.00 . B B . 679 ILE C 1 1
16 34084 2 2 40 ILE CA C 20.191 -6.993 7.126 1.00 . B B . 679 ILE CA 1 1
16 34085 2 2 40 ILE CB C 19.152 -6.147 7.888 1.00 . B B . 679 ILE CB 1 1
16 34086 2 2 40 ILE CD1 C 18.177 -5.112 5.777 1.00 . B B . 679 ILE CD1 1 1
16 34087 2 2 40 ILE CG1 C 17.909 -5.927 7.024 1.00 . B B . 679 ILE CG1 1 1
16 34088 2 2 40 ILE CG2 C 19.757 -4.817 8.308 1.00 . B B . 679 ILE CG2 1 1
16 34089 2 2 40 ILE H H 19.372 -8.943 7.110 1.00 . B B . 679 ILE H 1 1
16 34090 2 2 40 ILE HA H 20.595 -6.391 6.325 1.00 . B B . 679 ILE HA 1 1
16 34091 2 2 40 ILE HB H 18.870 -6.685 8.781 1.00 . B B . 679 ILE HB 1 1
16 34092 2 2 40 ILE HD11 H 19.193 -4.747 5.797 1.00 . B B . 679 ILE HD11 1 1
16 34093 2 2 40 ILE HD12 H 17.495 -4.276 5.740 1.00 . B B . 679 ILE HD12 1 1
16 34094 2 2 40 ILE HD13 H 18.035 -5.733 4.904 1.00 . B B . 679 ILE HD13 1 1
16 34095 2 2 40 ILE HG12 H 17.517 -6.884 6.716 1.00 . B B . 679 ILE HG12 1 1
16 34096 2 2 40 ILE HG13 H 17.162 -5.408 7.607 1.00 . B B . 679 ILE HG13 1 1
16 34097 2 2 40 ILE HG21 H 20.380 -4.963 9.178 1.00 . B B . 679 ILE HG21 1 1
16 34098 2 2 40 ILE HG22 H 18.965 -4.121 8.546 1.00 . B B . 679 ILE HG22 1 1
16 34099 2 2 40 ILE HG23 H 20.353 -4.421 7.500 1.00 . B B . 679 ILE HG23 1 1
16 34100 2 2 40 ILE N N 19.583 -8.179 6.536 1.00 . B B . 679 ILE N 1 1
16 34101 2 2 40 ILE O O 21.168 -7.310 9.298 1.00 . B B . 679 ILE O 1 1
16 34102 2 2 41 SER C C 24.898 -7.570 7.727 1.00 . B B . 680 SER C 1 1
16 34103 2 2 41 SER CA C 23.615 -8.153 8.310 1.00 . B B . 680 SER CA 1 1
16 34104 2 2 41 SER CB C 23.720 -9.677 8.384 1.00 . B B . 680 SER CB 1 1
16 34105 2 2 41 SER H H 22.520 -7.792 6.535 1.00 . B B . 680 SER H 1 1
16 34106 2 2 41 SER HA H 23.477 -7.761 9.307 1.00 . B B . 680 SER HA 1 1
16 34107 2 2 41 SER HB2 H 23.283 -10.110 7.497 1.00 . B B . 680 SER HB2 1 1
16 34108 2 2 41 SER HB3 H 24.760 -9.961 8.449 1.00 . B B . 680 SER HB3 1 1
16 34109 2 2 41 SER HG H 22.234 -10.624 9.239 1.00 . B B . 680 SER HG 1 1
16 34110 2 2 41 SER N N 22.458 -7.763 7.512 1.00 . B B . 680 SER N 1 1
16 34111 2 2 41 SER O O 25.147 -7.779 6.521 1.00 . B B . 680 SER O 1 1
16 34112 2 2 41 SER OG O 23.038 -10.181 9.519 1.00 . B B . 680 SER OG 1 1
17 34113 1 1 1 PRO C C -5.069 -15.583 -6.103 1.00 . A A . 1 PRO C 1 1
17 34114 1 1 1 PRO CA C -6.153 -16.135 -7.022 1.00 . A A . 1 PRO CA 1 1
17 34115 1 1 1 PRO CB C -6.265 -17.649 -6.866 1.00 . A A . 1 PRO CB 1 1
17 34116 1 1 1 PRO CD C -6.091 -17.102 -9.198 1.00 . A A . 1 PRO CD 1 1
17 34117 1 1 1 PRO CG C -5.820 -18.185 -8.184 1.00 . A A . 1 PRO CG 1 1
17 34118 1 1 1 PRO H2 H -4.913 -15.459 -8.424 1.00 . A A . 1 PRO H2 1 1
17 34119 1 1 1 PRO H3 H -6.485 -15.020 -8.628 1.00 . A A . 1 PRO H3 1 1
17 34120 1 1 1 PRO HA H -7.089 -15.683 -6.763 1.00 . A A . 1 PRO HA 1 1
17 34121 1 1 1 PRO HB2 H -5.624 -17.982 -6.062 1.00 . A A . 1 PRO HB2 1 1
17 34122 1 1 1 PRO HB3 H -7.289 -17.919 -6.656 1.00 . A A . 1 PRO HB3 1 1
17 34123 1 1 1 PRO HD2 H -5.403 -17.181 -10.027 1.00 . A A . 1 PRO HD2 1 1
17 34124 1 1 1 PRO HD3 H -7.111 -17.161 -9.548 1.00 . A A . 1 PRO HD3 1 1
17 34125 1 1 1 PRO HG2 H -4.764 -18.409 -8.149 1.00 . A A . 1 PRO HG2 1 1
17 34126 1 1 1 PRO HG3 H -6.384 -19.074 -8.426 1.00 . A A . 1 PRO HG3 1 1
17 34127 1 1 1 PRO N N -5.868 -15.849 -8.455 1.00 . A A . 1 PRO N 1 1
17 34128 1 1 1 PRO O O -5.354 -14.889 -5.128 1.00 . A A . 1 PRO O 1 1
17 34129 1 1 2 SER C C -2.045 -14.214 -6.278 1.00 . A A . 2 SER C 1 1
17 34130 1 1 2 SER CA C -2.686 -15.449 -5.649 1.00 . A A . 2 SER CA 1 1
17 34131 1 1 2 SER CB C -1.650 -16.568 -5.527 1.00 . A A . 2 SER CB 1 1
17 34132 1 1 2 SER H H -3.684 -16.458 -7.220 1.00 . A A . 2 SER H 1 1
17 34133 1 1 2 SER HA H -3.040 -15.192 -4.662 1.00 . A A . 2 SER HA 1 1
17 34134 1 1 2 SER HB2 H -0.890 -16.277 -4.817 1.00 . A A . 2 SER HB2 1 1
17 34135 1 1 2 SER HB3 H -2.137 -17.470 -5.183 1.00 . A A . 2 SER HB3 1 1
17 34136 1 1 2 SER HG H -0.299 -16.223 -6.903 1.00 . A A . 2 SER HG 1 1
17 34137 1 1 2 SER N N -3.831 -15.902 -6.430 1.00 . A A . 2 SER N 1 1
17 34138 1 1 2 SER O O -0.872 -13.927 -6.044 1.00 . A A . 2 SER O 1 1
17 34139 1 1 2 SER OG O -1.032 -16.829 -6.776 1.00 . A A . 2 SER OG 1 1
17 34140 1 1 3 HIS C C -3.459 -11.296 -8.005 1.00 . A A . 3 HIS C 1 1
17 34141 1 1 3 HIS CA C -2.325 -12.285 -7.740 1.00 . A A . 3 HIS CA 1 1
17 34142 1 1 3 HIS CB C -1.636 -12.655 -9.054 1.00 . A A . 3 HIS CB 1 1
17 34143 1 1 3 HIS CD2 C 0.723 -12.970 -8.027 1.00 . A A . 3 HIS CD2 1 1
17 34144 1 1 3 HIS CE1 C 1.349 -14.720 -9.190 1.00 . A A . 3 HIS CE1 1 1
17 34145 1 1 3 HIS CG C -0.293 -13.286 -8.863 1.00 . A A . 3 HIS CG 1 1
17 34146 1 1 3 HIS H H -3.747 -13.767 -7.227 1.00 . A A . 3 HIS H 1 1
17 34147 1 1 3 HIS HA H -1.601 -11.816 -7.086 1.00 . A A . 3 HIS HA 1 1
17 34148 1 1 3 HIS HB2 H -2.258 -13.352 -9.595 1.00 . A A . 3 HIS HB2 1 1
17 34149 1 1 3 HIS HB3 H -1.505 -11.762 -9.647 1.00 . A A . 3 HIS HB3 1 1
17 34150 1 1 3 HIS HD1 H -0.385 -14.855 -10.269 1.00 . A A . 3 HIS HD1 1 1
17 34151 1 1 3 HIS HD2 H 0.738 -12.156 -7.316 1.00 . A A . 3 HIS HD2 1 1
17 34152 1 1 3 HIS HE1 H 1.934 -15.541 -9.577 1.00 . A A . 3 HIS HE1 1 1
17 34153 1 1 3 HIS HE2 H 2.558 -13.947 -7.729 1.00 . A A . 3 HIS HE2 1 1
17 34154 1 1 3 HIS N N -2.821 -13.488 -7.077 1.00 . A A . 3 HIS N 1 1
17 34155 1 1 3 HIS ND1 N 0.130 -14.386 -9.579 1.00 . A A . 3 HIS ND1 1 1
17 34156 1 1 3 HIS NE2 N 1.732 -13.875 -8.251 1.00 . A A . 3 HIS NE2 1 1
17 34157 1 1 3 HIS O O -3.342 -10.426 -8.868 1.00 . A A . 3 HIS O 1 1
17 34158 1 1 4 SER C C -6.532 -10.472 -6.148 1.00 . A A . 4 SER C 1 1
17 34159 1 1 4 SER CA C -5.697 -10.537 -7.421 1.00 . A A . 4 SER CA 1 1
17 34160 1 1 4 SER CB C -6.568 -10.980 -8.599 1.00 . A A . 4 SER CB 1 1
17 34161 1 1 4 SER H H -4.592 -12.137 -6.582 1.00 . A A . 4 SER H 1 1
17 34162 1 1 4 SER HA H -5.312 -9.553 -7.625 1.00 . A A . 4 SER HA 1 1
17 34163 1 1 4 SER HB2 H -7.548 -10.533 -8.507 1.00 . A A . 4 SER HB2 1 1
17 34164 1 1 4 SER HB3 H -6.110 -10.656 -9.522 1.00 . A A . 4 SER HB3 1 1
17 34165 1 1 4 SER HG H -7.550 -12.635 -8.232 1.00 . A A . 4 SER HG 1 1
17 34166 1 1 4 SER N N -4.554 -11.430 -7.258 1.00 . A A . 4 SER N 1 1
17 34167 1 1 4 SER O O -6.486 -11.373 -5.310 1.00 . A A . 4 SER O 1 1
17 34168 1 1 4 SER OG O -6.711 -12.389 -8.628 1.00 . A A . 4 SER OG 1 1
17 34169 1 1 5 GLY C C -8.717 -7.808 -4.822 1.00 . A A . 5 GLY C 1 1
17 34170 1 1 5 GLY CA C -8.123 -9.196 -4.843 1.00 . A A . 5 GLY CA 1 1
17 34171 1 1 5 GLY H H -7.277 -8.702 -6.713 1.00 . A A . 5 GLY H 1 1
17 34172 1 1 5 GLY HA2 H -8.922 -9.925 -4.854 1.00 . A A . 5 GLY HA2 1 1
17 34173 1 1 5 GLY HA3 H -7.526 -9.337 -3.956 1.00 . A A . 5 GLY HA3 1 1
17 34174 1 1 5 GLY N N -7.289 -9.389 -6.011 1.00 . A A . 5 GLY N 1 1
17 34175 1 1 5 GLY O O -8.043 -6.846 -5.172 1.00 . A A . 5 GLY O 1 1
17 34176 1 1 6 ALA C C -10.351 -5.616 -3.147 1.00 . A A . 6 ALA C 1 1
17 34177 1 1 6 ALA CA C -10.647 -6.403 -4.420 1.00 . A A . 6 ALA CA 1 1
17 34178 1 1 6 ALA CB C -12.139 -6.590 -4.621 1.00 . A A . 6 ALA CB 1 1
17 34179 1 1 6 ALA H H -10.481 -8.501 -4.192 1.00 . A A . 6 ALA H 1 1
17 34180 1 1 6 ALA HA H -10.273 -5.840 -5.255 1.00 . A A . 6 ALA HA 1 1
17 34181 1 1 6 ALA HB1 H -12.310 -7.006 -5.607 1.00 . A A . 6 ALA HB1 1 1
17 34182 1 1 6 ALA HB2 H -12.636 -5.634 -4.541 1.00 . A A . 6 ALA HB2 1 1
17 34183 1 1 6 ALA HB3 H -12.524 -7.265 -3.872 1.00 . A A . 6 ALA HB3 1 1
17 34184 1 1 6 ALA N N -9.980 -7.697 -4.442 1.00 . A A . 6 ALA N 1 1
17 34185 1 1 6 ALA O O -10.215 -6.183 -2.063 1.00 . A A . 6 ALA O 1 1
17 34186 1 1 7 ALA C C -10.508 -2.000 -2.445 1.00 . A A . 7 ALA C 1 1
17 34187 1 1 7 ALA CA C -9.950 -3.400 -2.186 1.00 . A A . 7 ALA CA 1 1
17 34188 1 1 7 ALA CB C -8.450 -3.339 -1.949 1.00 . A A . 7 ALA CB 1 1
17 34189 1 1 7 ALA H H -10.356 -3.914 -4.197 1.00 . A A . 7 ALA H 1 1
17 34190 1 1 7 ALA HA H -10.416 -3.806 -1.300 1.00 . A A . 7 ALA HA 1 1
17 34191 1 1 7 ALA HB1 H -7.976 -4.185 -2.423 1.00 . A A . 7 ALA HB1 1 1
17 34192 1 1 7 ALA HB2 H -8.252 -3.362 -0.888 1.00 . A A . 7 ALA HB2 1 1
17 34193 1 1 7 ALA HB3 H -8.056 -2.425 -2.369 1.00 . A A . 7 ALA HB3 1 1
17 34194 1 1 7 ALA N N -10.243 -4.296 -3.301 1.00 . A A . 7 ALA N 1 1
17 34195 1 1 7 ALA O O -10.976 -1.704 -3.544 1.00 . A A . 7 ALA O 1 1
17 34196 1 1 8 ILE C C -9.846 1.235 -1.740 1.00 . A A . 8 ILE C 1 1
17 34197 1 1 8 ILE CA C -10.975 0.225 -1.551 1.00 . A A . 8 ILE CA 1 1
17 34198 1 1 8 ILE CB C -11.789 0.653 -0.304 1.00 . A A . 8 ILE CB 1 1
17 34199 1 1 8 ILE CD1 C -13.198 -1.369 -1.062 1.00 . A A . 8 ILE CD1 1 1
17 34200 1 1 8 ILE CG1 C -12.966 -0.299 -0.016 1.00 . A A . 8 ILE CG1 1 1
17 34201 1 1 8 ILE CG2 C -12.296 2.082 -0.470 1.00 . A A . 8 ILE CG2 1 1
17 34202 1 1 8 ILE H H -10.085 -1.435 -0.570 1.00 . A A . 8 ILE H 1 1
17 34203 1 1 8 ILE HA H -11.626 0.261 -2.410 1.00 . A A . 8 ILE HA 1 1
17 34204 1 1 8 ILE HB H -11.118 0.644 0.542 1.00 . A A . 8 ILE HB 1 1
17 34205 1 1 8 ILE HD11 H -13.090 -0.941 -2.046 1.00 . A A . 8 ILE HD11 1 1
17 34206 1 1 8 ILE HD12 H -14.195 -1.769 -0.951 1.00 . A A . 8 ILE HD12 1 1
17 34207 1 1 8 ILE HD13 H -12.477 -2.161 -0.930 1.00 . A A . 8 ILE HD13 1 1
17 34208 1 1 8 ILE HG12 H -12.788 -0.799 0.923 1.00 . A A . 8 ILE HG12 1 1
17 34209 1 1 8 ILE HG13 H -13.874 0.283 0.066 1.00 . A A . 8 ILE HG13 1 1
17 34210 1 1 8 ILE HG21 H -13.032 2.112 -1.260 1.00 . A A . 8 ILE HG21 1 1
17 34211 1 1 8 ILE HG22 H -11.469 2.736 -0.720 1.00 . A A . 8 ILE HG22 1 1
17 34212 1 1 8 ILE HG23 H -12.748 2.412 0.454 1.00 . A A . 8 ILE HG23 1 1
17 34213 1 1 8 ILE N N -10.464 -1.142 -1.425 1.00 . A A . 8 ILE N 1 1
17 34214 1 1 8 ILE O O -8.928 1.311 -0.926 1.00 . A A . 8 ILE O 1 1
17 34215 1 1 9 PHE C C -9.578 4.431 -3.219 1.00 . A A . 9 PHE C 1 1
17 34216 1 1 9 PHE CA C -8.934 3.056 -3.068 1.00 . A A . 9 PHE CA 1 1
17 34217 1 1 9 PHE CB C -8.126 2.729 -4.324 1.00 . A A . 9 PHE CB 1 1
17 34218 1 1 9 PHE CD1 C -7.082 4.971 -4.766 1.00 . A A . 9 PHE CD1 1 1
17 34219 1 1 9 PHE CD2 C -5.646 3.105 -4.404 1.00 . A A . 9 PHE CD2 1 1
17 34220 1 1 9 PHE CE1 C -5.982 5.792 -4.928 1.00 . A A . 9 PHE CE1 1 1
17 34221 1 1 9 PHE CE2 C -4.541 3.920 -4.566 1.00 . A A . 9 PHE CE2 1 1
17 34222 1 1 9 PHE CG C -6.927 3.620 -4.502 1.00 . A A . 9 PHE CG 1 1
17 34223 1 1 9 PHE CZ C -4.709 5.265 -4.827 1.00 . A A . 9 PHE CZ 1 1
17 34224 1 1 9 PHE H H -10.701 1.938 -3.408 1.00 . A A . 9 PHE H 1 1
17 34225 1 1 9 PHE HA H -8.263 3.082 -2.221 1.00 . A A . 9 PHE HA 1 1
17 34226 1 1 9 PHE HB2 H -7.779 1.709 -4.267 1.00 . A A . 9 PHE HB2 1 1
17 34227 1 1 9 PHE HB3 H -8.758 2.844 -5.190 1.00 . A A . 9 PHE HB3 1 1
17 34228 1 1 9 PHE HD1 H -8.076 5.386 -4.842 1.00 . A A . 9 PHE HD1 1 1
17 34229 1 1 9 PHE HD2 H -5.514 2.056 -4.200 1.00 . A A . 9 PHE HD2 1 1
17 34230 1 1 9 PHE HE1 H -6.117 6.843 -5.132 1.00 . A A . 9 PHE HE1 1 1
17 34231 1 1 9 PHE HE2 H -3.547 3.504 -4.485 1.00 . A A . 9 PHE HE2 1 1
17 34232 1 1 9 PHE HZ H -3.847 5.904 -4.954 1.00 . A A . 9 PHE HZ 1 1
17 34233 1 1 9 PHE N N -9.937 2.030 -2.802 1.00 . A A . 9 PHE N 1 1
17 34234 1 1 9 PHE O O -10.246 4.711 -4.214 1.00 . A A . 9 PHE O 1 1
17 34235 1 1 10 GLU C C -11.402 6.672 -2.106 1.00 . A A . 10 GLU C 1 1
17 34236 1 1 10 GLU CA C -9.882 6.651 -2.230 1.00 . A A . 10 GLU CA 1 1
17 34237 1 1 10 GLU CB C -9.449 7.392 -3.498 1.00 . A A . 10 GLU CB 1 1
17 34238 1 1 10 GLU CD C -7.705 8.841 -4.612 1.00 . A A . 10 GLU CD 1 1
17 34239 1 1 10 GLU CG C -8.056 7.993 -3.405 1.00 . A A . 10 GLU CG 1 1
17 34240 1 1 10 GLU H H -8.805 4.993 -1.471 1.00 . A A . 10 GLU H 1 1
17 34241 1 1 10 GLU HA H -9.464 7.160 -1.374 1.00 . A A . 10 GLU HA 1 1
17 34242 1 1 10 GLU HB2 H -9.465 6.705 -4.330 1.00 . A A . 10 GLU HB2 1 1
17 34243 1 1 10 GLU HB3 H -10.149 8.191 -3.691 1.00 . A A . 10 GLU HB3 1 1
17 34244 1 1 10 GLU HG2 H -8.003 8.613 -2.522 1.00 . A A . 10 GLU HG2 1 1
17 34245 1 1 10 GLU HG3 H -7.336 7.191 -3.325 1.00 . A A . 10 GLU HG3 1 1
17 34246 1 1 10 GLU N N -9.353 5.286 -2.227 1.00 . A A . 10 GLU N 1 1
17 34247 1 1 10 GLU O O -12.086 7.371 -2.855 1.00 . A A . 10 GLU O 1 1
17 34248 1 1 10 GLU OE1 O -8.636 9.286 -5.316 1.00 . A A . 10 GLU OE1 1 1
17 34249 1 1 10 GLU OE2 O -6.499 9.060 -4.853 1.00 . A A . 10 GLU OE2 1 1
17 34250 1 1 11 LYS C C -14.102 5.063 -1.992 1.00 . A A . 11 LYS C 1 1
17 34251 1 1 11 LYS CA C -13.369 5.856 -0.909 1.00 . A A . 11 LYS CA 1 1
17 34252 1 1 11 LYS CB C -13.955 7.267 -0.816 1.00 . A A . 11 LYS CB 1 1
17 34253 1 1 11 LYS CD C -12.802 9.501 -0.727 1.00 . A A . 11 LYS CD 1 1
17 34254 1 1 11 LYS CE C -11.919 10.427 0.095 1.00 . A A . 11 LYS CE 1 1
17 34255 1 1 11 LYS CG C -13.120 8.220 0.027 1.00 . A A . 11 LYS CG 1 1
17 34256 1 1 11 LYS H H -11.328 5.389 -0.576 1.00 . A A . 11 LYS H 1 1
17 34257 1 1 11 LYS HA H -13.519 5.359 0.039 1.00 . A A . 11 LYS HA 1 1
17 34258 1 1 11 LYS HB2 H -14.036 7.676 -1.812 1.00 . A A . 11 LYS HB2 1 1
17 34259 1 1 11 LYS HB3 H -14.941 7.206 -0.380 1.00 . A A . 11 LYS HB3 1 1
17 34260 1 1 11 LYS HD2 H -12.288 9.251 -1.643 1.00 . A A . 11 LYS HD2 1 1
17 34261 1 1 11 LYS HD3 H -13.726 10.011 -0.958 1.00 . A A . 11 LYS HD3 1 1
17 34262 1 1 11 LYS HE2 H -12.523 10.893 0.859 1.00 . A A . 11 LYS HE2 1 1
17 34263 1 1 11 LYS HE3 H -11.140 9.841 0.561 1.00 . A A . 11 LYS HE3 1 1
17 34264 1 1 11 LYS HG2 H -13.670 8.469 0.921 1.00 . A A . 11 LYS HG2 1 1
17 34265 1 1 11 LYS HG3 H -12.195 7.731 0.295 1.00 . A A . 11 LYS HG3 1 1
17 34266 1 1 11 LYS HZ1 H -10.686 12.095 -0.156 1.00 . A A . 11 LYS HZ1 1 1
17 34267 1 1 11 LYS HZ2 H -12.030 12.075 -1.184 1.00 . A A . 11 LYS HZ2 1 1
17 34268 1 1 11 LYS HZ3 H -10.714 11.057 -1.491 1.00 . A A . 11 LYS HZ3 1 1
17 34269 1 1 11 LYS N N -11.927 5.914 -1.147 1.00 . A A . 11 LYS N 1 1
17 34270 1 1 11 LYS NZ N -11.293 11.488 -0.742 1.00 . A A . 11 LYS NZ 1 1
17 34271 1 1 11 LYS O O -15.304 4.823 -1.878 1.00 . A A . 11 LYS O 1 1
17 34272 1 1 12 VAL C C -13.700 2.409 -3.941 1.00 . A A . 12 VAL C 1 1
17 34273 1 1 12 VAL CA C -13.998 3.882 -4.108 1.00 . A A . 12 VAL CA 1 1
17 34274 1 1 12 VAL CB C -13.518 4.355 -5.495 1.00 . A A . 12 VAL CB 1 1
17 34275 1 1 12 VAL CG1 C -13.794 3.306 -6.570 1.00 . A A . 12 VAL CG1 1 1
17 34276 1 1 12 VAL CG2 C -14.198 5.658 -5.845 1.00 . A A . 12 VAL CG2 1 1
17 34277 1 1 12 VAL H H -12.436 4.852 -3.085 1.00 . A A . 12 VAL H 1 1
17 34278 1 1 12 VAL HA H -15.067 4.030 -4.051 1.00 . A A . 12 VAL HA 1 1
17 34279 1 1 12 VAL HB H -12.453 4.528 -5.451 1.00 . A A . 12 VAL HB 1 1
17 34280 1 1 12 VAL HG11 H -13.043 2.531 -6.521 1.00 . A A . 12 VAL HG11 1 1
17 34281 1 1 12 VAL HG12 H -13.765 3.772 -7.544 1.00 . A A . 12 VAL HG12 1 1
17 34282 1 1 12 VAL HG13 H -14.769 2.872 -6.407 1.00 . A A . 12 VAL HG13 1 1
17 34283 1 1 12 VAL HG21 H -15.267 5.500 -5.873 1.00 . A A . 12 VAL HG21 1 1
17 34284 1 1 12 VAL HG22 H -13.855 5.999 -6.810 1.00 . A A . 12 VAL HG22 1 1
17 34285 1 1 12 VAL HG23 H -13.962 6.397 -5.092 1.00 . A A . 12 VAL HG23 1 1
17 34286 1 1 12 VAL N N -13.387 4.648 -3.036 1.00 . A A . 12 VAL N 1 1
17 34287 1 1 12 VAL O O -12.650 2.026 -3.427 1.00 . A A . 12 VAL O 1 1
17 34288 1 1 13 SER C C -14.273 -0.473 -5.654 1.00 . A A . 13 SER C 1 1
17 34289 1 1 13 SER CA C -14.464 0.149 -4.281 1.00 . A A . 13 SER CA 1 1
17 34290 1 1 13 SER CB C -15.660 -0.489 -3.580 1.00 . A A . 13 SER CB 1 1
17 34291 1 1 13 SER H H -15.445 1.958 -4.786 1.00 . A A . 13 SER H 1 1
17 34292 1 1 13 SER HA H -13.577 -0.032 -3.692 1.00 . A A . 13 SER HA 1 1
17 34293 1 1 13 SER HB2 H -16.420 -0.718 -4.310 1.00 . A A . 13 SER HB2 1 1
17 34294 1 1 13 SER HB3 H -15.340 -1.398 -3.093 1.00 . A A . 13 SER HB3 1 1
17 34295 1 1 13 SER HG H -16.030 0.037 -1.729 1.00 . A A . 13 SER HG 1 1
17 34296 1 1 13 SER N N -14.631 1.587 -4.381 1.00 . A A . 13 SER N 1 1
17 34297 1 1 13 SER O O -15.186 -0.476 -6.481 1.00 . A A . 13 SER O 1 1
17 34298 1 1 13 SER OG O -16.208 0.383 -2.607 1.00 . A A . 13 SER OG 1 1
17 34299 1 1 14 GLY C C -12.132 -2.979 -6.980 1.00 . A A . 14 GLY C 1 1
17 34300 1 1 14 GLY CA C -12.782 -1.625 -7.155 1.00 . A A . 14 GLY CA 1 1
17 34301 1 1 14 GLY H H -12.399 -0.968 -5.183 1.00 . A A . 14 GLY H 1 1
17 34302 1 1 14 GLY HA2 H -13.697 -1.744 -7.713 1.00 . A A . 14 GLY HA2 1 1
17 34303 1 1 14 GLY HA3 H -12.112 -0.986 -7.710 1.00 . A A . 14 GLY HA3 1 1
17 34304 1 1 14 GLY N N -13.082 -1.000 -5.885 1.00 . A A . 14 GLY N 1 1
17 34305 1 1 14 GLY O O -12.585 -3.792 -6.175 1.00 . A A . 14 GLY O 1 1
17 34306 1 1 15 ILE C C -8.851 -4.254 -7.632 1.00 . A A . 15 ILE C 1 1
17 34307 1 1 15 ILE CA C -10.349 -4.475 -7.655 1.00 . A A . 15 ILE CA 1 1
17 34308 1 1 15 ILE CB C -10.655 -5.393 -8.855 1.00 . A A . 15 ILE CB 1 1
17 34309 1 1 15 ILE CD1 C -13.006 -5.831 -7.954 1.00 . A A . 15 ILE CD1 1 1
17 34310 1 1 15 ILE CG1 C -12.160 -5.436 -9.144 1.00 . A A . 15 ILE CG1 1 1
17 34311 1 1 15 ILE CG2 C -10.103 -6.794 -8.601 1.00 . A A . 15 ILE CG2 1 1
17 34312 1 1 15 ILE H H -10.753 -2.524 -8.348 1.00 . A A . 15 ILE H 1 1
17 34313 1 1 15 ILE HA H -10.647 -4.981 -6.755 1.00 . A A . 15 ILE HA 1 1
17 34314 1 1 15 ILE HB H -10.146 -4.991 -9.718 1.00 . A A . 15 ILE HB 1 1
17 34315 1 1 15 ILE HD11 H -12.410 -5.778 -7.057 1.00 . A A . 15 ILE HD11 1 1
17 34316 1 1 15 ILE HD12 H -13.366 -6.841 -8.089 1.00 . A A . 15 ILE HD12 1 1
17 34317 1 1 15 ILE HD13 H -13.847 -5.156 -7.871 1.00 . A A . 15 ILE HD13 1 1
17 34318 1 1 15 ILE HG12 H -12.483 -4.458 -9.465 1.00 . A A . 15 ILE HG12 1 1
17 34319 1 1 15 ILE HG13 H -12.346 -6.148 -9.935 1.00 . A A . 15 ILE HG13 1 1
17 34320 1 1 15 ILE HG21 H -9.035 -6.817 -8.833 1.00 . A A . 15 ILE HG21 1 1
17 34321 1 1 15 ILE HG22 H -10.621 -7.504 -9.231 1.00 . A A . 15 ILE HG22 1 1
17 34322 1 1 15 ILE HG23 H -10.256 -7.057 -7.560 1.00 . A A . 15 ILE HG23 1 1
17 34323 1 1 15 ILE N N -11.067 -3.216 -7.731 1.00 . A A . 15 ILE N 1 1
17 34324 1 1 15 ILE O O -8.317 -3.502 -8.440 1.00 . A A . 15 ILE O 1 1
17 34325 1 1 16 ILE C C -6.213 -6.121 -7.409 1.00 . A A . 16 ILE C 1 1
17 34326 1 1 16 ILE CA C -6.727 -4.897 -6.691 1.00 . A A . 16 ILE CA 1 1
17 34327 1 1 16 ILE CB C -6.172 -4.867 -5.239 1.00 . A A . 16 ILE CB 1 1
17 34328 1 1 16 ILE CD1 C -5.033 -3.383 -3.512 1.00 . A A . 16 ILE CD1 1 1
17 34329 1 1 16 ILE CG1 C -5.701 -3.459 -4.871 1.00 . A A . 16 ILE CG1 1 1
17 34330 1 1 16 ILE CG2 C -5.024 -5.858 -5.070 1.00 . A A . 16 ILE CG2 1 1
17 34331 1 1 16 ILE H H -8.643 -5.597 -6.171 1.00 . A A . 16 ILE H 1 1
17 34332 1 1 16 ILE HA H -6.405 -4.007 -7.219 1.00 . A A . 16 ILE HA 1 1
17 34333 1 1 16 ILE HB H -6.964 -5.157 -4.568 1.00 . A A . 16 ILE HB 1 1
17 34334 1 1 16 ILE HD11 H -5.731 -2.985 -2.791 1.00 . A A . 16 ILE HD11 1 1
17 34335 1 1 16 ILE HD12 H -4.170 -2.738 -3.571 1.00 . A A . 16 ILE HD12 1 1
17 34336 1 1 16 ILE HD13 H -4.723 -4.371 -3.204 1.00 . A A . 16 ILE HD13 1 1
17 34337 1 1 16 ILE HG12 H -4.989 -3.121 -5.609 1.00 . A A . 16 ILE HG12 1 1
17 34338 1 1 16 ILE HG13 H -6.547 -2.794 -4.861 1.00 . A A . 16 ILE HG13 1 1
17 34339 1 1 16 ILE HG21 H -4.234 -5.613 -5.768 1.00 . A A . 16 ILE HG21 1 1
17 34340 1 1 16 ILE HG22 H -5.378 -6.860 -5.261 1.00 . A A . 16 ILE HG22 1 1
17 34341 1 1 16 ILE HG23 H -4.642 -5.798 -4.061 1.00 . A A . 16 ILE HG23 1 1
17 34342 1 1 16 ILE N N -8.170 -4.969 -6.752 1.00 . A A . 16 ILE N 1 1
17 34343 1 1 16 ILE O O -6.795 -7.200 -7.289 1.00 . A A . 16 ILE O 1 1
17 34344 1 1 17 ALA C C -3.141 -7.002 -9.097 1.00 . A A . 17 ALA C 1 1
17 34345 1 1 17 ALA CA C -4.640 -7.100 -8.905 1.00 . A A . 17 ALA CA 1 1
17 34346 1 1 17 ALA CB C -5.388 -7.240 -10.219 1.00 . A A . 17 ALA CB 1 1
17 34347 1 1 17 ALA H H -4.728 -5.088 -8.251 1.00 . A A . 17 ALA H 1 1
17 34348 1 1 17 ALA HA H -4.846 -7.980 -8.319 1.00 . A A . 17 ALA HA 1 1
17 34349 1 1 17 ALA HB1 H -5.066 -6.471 -10.904 1.00 . A A . 17 ALA HB1 1 1
17 34350 1 1 17 ALA HB2 H -6.461 -7.140 -10.034 1.00 . A A . 17 ALA HB2 1 1
17 34351 1 1 17 ALA HB3 H -5.185 -8.214 -10.642 1.00 . A A . 17 ALA HB3 1 1
17 34352 1 1 17 ALA N N -5.157 -5.970 -8.170 1.00 . A A . 17 ALA N 1 1
17 34353 1 1 17 ALA O O -2.629 -6.068 -9.714 1.00 . A A . 17 ALA O 1 1
17 34354 1 1 18 ILE C C -0.512 -8.715 -9.853 1.00 . A A . 18 ILE C 1 1
17 34355 1 1 18 ILE CA C -1.002 -8.036 -8.580 1.00 . A A . 18 ILE CA 1 1
17 34356 1 1 18 ILE CB C -0.451 -8.787 -7.353 1.00 . A A . 18 ILE CB 1 1
17 34357 1 1 18 ILE CD1 C -1.480 -9.119 -5.048 1.00 . A A . 18 ILE CD1 1 1
17 34358 1 1 18 ILE CG1 C -0.954 -8.130 -6.063 1.00 . A A . 18 ILE CG1 1 1
17 34359 1 1 18 ILE CG2 C 1.067 -8.824 -7.384 1.00 . A A . 18 ILE CG2 1 1
17 34360 1 1 18 ILE H H -2.936 -8.672 -8.040 1.00 . A A . 18 ILE H 1 1
17 34361 1 1 18 ILE HA H -0.625 -7.026 -8.554 1.00 . A A . 18 ILE HA 1 1
17 34362 1 1 18 ILE HB H -0.811 -9.804 -7.391 1.00 . A A . 18 ILE HB 1 1
17 34363 1 1 18 ILE HD11 H -0.820 -9.144 -4.194 1.00 . A A . 18 ILE HD11 1 1
17 34364 1 1 18 ILE HD12 H -1.529 -10.100 -5.495 1.00 . A A . 18 ILE HD12 1 1
17 34365 1 1 18 ILE HD13 H -2.466 -8.817 -4.732 1.00 . A A . 18 ILE HD13 1 1
17 34366 1 1 18 ILE HG12 H -0.144 -7.585 -5.604 1.00 . A A . 18 ILE HG12 1 1
17 34367 1 1 18 ILE HG13 H -1.754 -7.444 -6.302 1.00 . A A . 18 ILE HG13 1 1
17 34368 1 1 18 ILE HG21 H 1.432 -8.054 -8.050 1.00 . A A . 18 ILE HG21 1 1
17 34369 1 1 18 ILE HG22 H 1.394 -9.792 -7.736 1.00 . A A . 18 ILE HG22 1 1
17 34370 1 1 18 ILE HG23 H 1.453 -8.654 -6.390 1.00 . A A . 18 ILE HG23 1 1
17 34371 1 1 18 ILE N N -2.450 -7.975 -8.527 1.00 . A A . 18 ILE N 1 1
17 34372 1 1 18 ILE O O -1.110 -9.678 -10.330 1.00 . A A . 18 ILE O 1 1
17 34373 1 1 19 ASN C C 2.611 -9.203 -11.340 1.00 . A A . 19 ASN C 1 1
17 34374 1 1 19 ASN CA C 1.179 -8.754 -11.602 1.00 . A A . 19 ASN CA 1 1
17 34375 1 1 19 ASN CB C 1.151 -7.717 -12.726 1.00 . A A . 19 ASN CB 1 1
17 34376 1 1 19 ASN CG C 0.836 -8.335 -14.075 1.00 . A A . 19 ASN CG 1 1
17 34377 1 1 19 ASN H H 1.021 -7.438 -9.956 1.00 . A A . 19 ASN H 1 1
17 34378 1 1 19 ASN HA H 0.592 -9.611 -11.897 1.00 . A A . 19 ASN HA 1 1
17 34379 1 1 19 ASN HB2 H 0.397 -6.976 -12.506 1.00 . A A . 19 ASN HB2 1 1
17 34380 1 1 19 ASN HB3 H 2.116 -7.236 -12.788 1.00 . A A . 19 ASN HB3 1 1
17 34381 1 1 19 ASN HD21 H 2.690 -9.039 -14.213 1.00 . A A . 19 ASN HD21 1 1
17 34382 1 1 19 ASN HD22 H 1.648 -9.400 -15.544 1.00 . A A . 19 ASN HD22 1 1
17 34383 1 1 19 ASN N N 0.590 -8.204 -10.390 1.00 . A A . 19 ASN N 1 1
17 34384 1 1 19 ASN ND2 N 1.824 -8.991 -14.670 1.00 . A A . 19 ASN ND2 1 1
17 34385 1 1 19 ASN O O 3.547 -8.415 -11.442 1.00 . A A . 19 ASN O 1 1
17 34386 1 1 19 ASN OD1 O -0.284 -8.224 -14.574 1.00 . A A . 19 ASN OD1 1 1
17 34387 1 1 20 GLU C C 4.831 -11.398 -12.003 1.00 . A A . 20 GLU C 1 1
17 34388 1 1 20 GLU CA C 4.092 -11.030 -10.715 1.00 . A A . 20 GLU CA 1 1
17 34389 1 1 20 GLU CB C 3.963 -12.262 -9.818 1.00 . A A . 20 GLU CB 1 1
17 34390 1 1 20 GLU CD C 6.345 -12.610 -9.054 1.00 . A A . 20 GLU CD 1 1
17 34391 1 1 20 GLU CG C 4.928 -12.261 -8.644 1.00 . A A . 20 GLU CG 1 1
17 34392 1 1 20 GLU H H 1.987 -11.051 -10.926 1.00 . A A . 20 GLU H 1 1
17 34393 1 1 20 GLU HA H 4.662 -10.277 -10.193 1.00 . A A . 20 GLU HA 1 1
17 34394 1 1 20 GLU HB2 H 2.957 -12.305 -9.429 1.00 . A A . 20 GLU HB2 1 1
17 34395 1 1 20 GLU HB3 H 4.149 -13.147 -10.408 1.00 . A A . 20 GLU HB3 1 1
17 34396 1 1 20 GLU HG2 H 4.930 -11.278 -8.197 1.00 . A A . 20 GLU HG2 1 1
17 34397 1 1 20 GLU HG3 H 4.590 -12.985 -7.917 1.00 . A A . 20 GLU HG3 1 1
17 34398 1 1 20 GLU N N 2.773 -10.474 -10.996 1.00 . A A . 20 GLU N 1 1
17 34399 1 1 20 GLU O O 5.958 -11.889 -11.960 1.00 . A A . 20 GLU O 1 1
17 34400 1 1 20 GLU OE1 O 6.615 -13.804 -9.300 1.00 . A A . 20 GLU OE1 1 1
17 34401 1 1 20 GLU OE2 O 7.186 -11.689 -9.127 1.00 . A A . 20 GLU OE2 1 1
17 34402 1 1 21 ASP C C 5.739 -10.351 -14.888 1.00 . A A . 21 ASP C 1 1
17 34403 1 1 21 ASP CA C 4.797 -11.466 -14.437 1.00 . A A . 21 ASP CA 1 1
17 34404 1 1 21 ASP CB C 3.711 -11.681 -15.488 1.00 . A A . 21 ASP CB 1 1
17 34405 1 1 21 ASP CG C 2.913 -12.948 -15.248 1.00 . A A . 21 ASP CG 1 1
17 34406 1 1 21 ASP H H 3.297 -10.765 -13.124 1.00 . A A . 21 ASP H 1 1
17 34407 1 1 21 ASP HA H 5.364 -12.378 -14.328 1.00 . A A . 21 ASP HA 1 1
17 34408 1 1 21 ASP HB2 H 3.031 -10.842 -15.469 1.00 . A A . 21 ASP HB2 1 1
17 34409 1 1 21 ASP HB3 H 4.170 -11.744 -16.463 1.00 . A A . 21 ASP HB3 1 1
17 34410 1 1 21 ASP N N 4.193 -11.159 -13.147 1.00 . A A . 21 ASP N 1 1
17 34411 1 1 21 ASP O O 6.332 -10.430 -15.964 1.00 . A A . 21 ASP O 1 1
17 34412 1 1 21 ASP OD1 O 1.907 -12.887 -14.511 1.00 . A A . 21 ASP OD1 1 1
17 34413 1 1 21 ASP OD2 O 3.297 -14.003 -15.797 1.00 . A A . 21 ASP OD2 1 1
17 34414 1 1 22 VAL C C 8.061 -8.281 -13.626 1.00 . A A . 22 VAL C 1 1
17 34415 1 1 22 VAL CA C 6.748 -8.192 -14.396 1.00 . A A . 22 VAL CA 1 1
17 34416 1 1 22 VAL CB C 6.086 -6.819 -14.123 1.00 . A A . 22 VAL CB 1 1
17 34417 1 1 22 VAL CG1 C 5.909 -6.039 -15.417 1.00 . A A . 22 VAL CG1 1 1
17 34418 1 1 22 VAL CG2 C 4.765 -6.994 -13.424 1.00 . A A . 22 VAL CG2 1 1
17 34419 1 1 22 VAL H H 5.380 -9.304 -13.222 1.00 . A A . 22 VAL H 1 1
17 34420 1 1 22 VAL HA H 6.954 -8.250 -15.446 1.00 . A A . 22 VAL HA 1 1
17 34421 1 1 22 VAL HB H 6.731 -6.248 -13.475 1.00 . A A . 22 VAL HB 1 1
17 34422 1 1 22 VAL HG11 H 5.149 -6.513 -16.022 1.00 . A A . 22 VAL HG11 1 1
17 34423 1 1 22 VAL HG12 H 6.843 -6.025 -15.960 1.00 . A A . 22 VAL HG12 1 1
17 34424 1 1 22 VAL HG13 H 5.609 -5.027 -15.189 1.00 . A A . 22 VAL HG13 1 1
17 34425 1 1 22 VAL HG21 H 4.945 -7.203 -12.382 1.00 . A A . 22 VAL HG21 1 1
17 34426 1 1 22 VAL HG22 H 4.238 -7.817 -13.875 1.00 . A A . 22 VAL HG22 1 1
17 34427 1 1 22 VAL HG23 H 4.185 -6.090 -13.521 1.00 . A A . 22 VAL HG23 1 1
17 34428 1 1 22 VAL N N 5.875 -9.314 -14.066 1.00 . A A . 22 VAL N 1 1
17 34429 1 1 22 VAL O O 8.417 -9.337 -13.102 1.00 . A A . 22 VAL O 1 1
17 34430 1 1 23 SER C C 10.572 -5.672 -12.821 1.00 . A A . 23 SER C 1 1
17 34431 1 1 23 SER CA C 10.045 -7.104 -12.850 1.00 . A A . 23 SER CA 1 1
17 34432 1 1 23 SER CB C 11.069 -8.025 -13.516 1.00 . A A . 23 SER CB 1 1
17 34433 1 1 23 SER H H 8.434 -6.357 -13.993 1.00 . A A . 23 SER H 1 1
17 34434 1 1 23 SER HA H 9.878 -7.441 -11.840 1.00 . A A . 23 SER HA 1 1
17 34435 1 1 23 SER HB2 H 12.054 -7.794 -13.140 1.00 . A A . 23 SER HB2 1 1
17 34436 1 1 23 SER HB3 H 10.828 -9.052 -13.284 1.00 . A A . 23 SER HB3 1 1
17 34437 1 1 23 SER HG H 10.470 -8.499 -15.320 1.00 . A A . 23 SER HG 1 1
17 34438 1 1 23 SER N N 8.775 -7.164 -13.559 1.00 . A A . 23 SER N 1 1
17 34439 1 1 23 SER O O 11.126 -5.189 -13.810 1.00 . A A . 23 SER O 1 1
17 34440 1 1 23 SER OG O 11.067 -7.860 -14.923 1.00 . A A . 23 SER OG 1 1
17 34441 1 1 24 PRO C C 8.245 -5.683 -10.667 1.00 . A A . 24 PRO C 1 1
17 34442 1 1 24 PRO CA C 9.748 -5.497 -10.487 1.00 . A A . 24 PRO CA 1 1
17 34443 1 1 24 PRO CB C 10.024 -4.429 -9.430 1.00 . A A . 24 PRO CB 1 1
17 34444 1 1 24 PRO CD C 10.851 -3.570 -11.500 1.00 . A A . 24 PRO CD 1 1
17 34445 1 1 24 PRO CG C 10.209 -3.170 -10.202 1.00 . A A . 24 PRO CG 1 1
17 34446 1 1 24 PRO HA H 10.191 -6.433 -10.178 1.00 . A A . 24 PRO HA 1 1
17 34447 1 1 24 PRO HB2 H 9.181 -4.359 -8.756 1.00 . A A . 24 PRO HB2 1 1
17 34448 1 1 24 PRO HB3 H 10.915 -4.687 -8.877 1.00 . A A . 24 PRO HB3 1 1
17 34449 1 1 24 PRO HD2 H 10.501 -2.940 -12.302 1.00 . A A . 24 PRO HD2 1 1
17 34450 1 1 24 PRO HD3 H 11.927 -3.519 -11.420 1.00 . A A . 24 PRO HD3 1 1
17 34451 1 1 24 PRO HG2 H 9.250 -2.708 -10.385 1.00 . A A . 24 PRO HG2 1 1
17 34452 1 1 24 PRO HG3 H 10.853 -2.496 -9.657 1.00 . A A . 24 PRO HG3 1 1
17 34453 1 1 24 PRO N N 10.404 -4.962 -11.689 1.00 . A A . 24 PRO N 1 1
17 34454 1 1 24 PRO O O 7.654 -5.162 -11.614 1.00 . A A . 24 PRO O 1 1
17 34455 1 1 25 ALA C C 5.406 -5.383 -9.781 1.00 . A A . 25 ALA C 1 1
17 34456 1 1 25 ALA CA C 6.195 -6.680 -9.806 1.00 . A A . 25 ALA CA 1 1
17 34457 1 1 25 ALA CB C 5.754 -7.558 -8.648 1.00 . A A . 25 ALA CB 1 1
17 34458 1 1 25 ALA H H 8.159 -6.815 -9.019 1.00 . A A . 25 ALA H 1 1
17 34459 1 1 25 ALA HA H 5.983 -7.204 -10.726 1.00 . A A . 25 ALA HA 1 1
17 34460 1 1 25 ALA HB1 H 5.159 -6.970 -7.956 1.00 . A A . 25 ALA HB1 1 1
17 34461 1 1 25 ALA HB2 H 6.622 -7.948 -8.140 1.00 . A A . 25 ALA HB2 1 1
17 34462 1 1 25 ALA HB3 H 5.159 -8.375 -9.029 1.00 . A A . 25 ALA HB3 1 1
17 34463 1 1 25 ALA N N 7.632 -6.428 -9.750 1.00 . A A . 25 ALA N 1 1
17 34464 1 1 25 ALA O O 5.974 -4.299 -9.648 1.00 . A A . 25 ALA O 1 1
17 34465 1 1 26 GLU C C 1.774 -4.736 -9.618 1.00 . A A . 26 GLU C 1 1
17 34466 1 1 26 GLU CA C 3.223 -4.340 -9.871 1.00 . A A . 26 GLU CA 1 1
17 34467 1 1 26 GLU CB C 3.332 -3.566 -11.186 1.00 . A A . 26 GLU CB 1 1
17 34468 1 1 26 GLU CD C 1.435 -3.893 -12.822 1.00 . A A . 26 GLU CD 1 1
17 34469 1 1 26 GLU CG C 2.819 -4.338 -12.391 1.00 . A A . 26 GLU CG 1 1
17 34470 1 1 26 GLU H H 3.695 -6.399 -9.989 1.00 . A A . 26 GLU H 1 1
17 34471 1 1 26 GLU HA H 3.555 -3.706 -9.063 1.00 . A A . 26 GLU HA 1 1
17 34472 1 1 26 GLU HB2 H 2.762 -2.653 -11.101 1.00 . A A . 26 GLU HB2 1 1
17 34473 1 1 26 GLU HB3 H 4.369 -3.319 -11.359 1.00 . A A . 26 GLU HB3 1 1
17 34474 1 1 26 GLU HG2 H 3.500 -4.189 -13.214 1.00 . A A . 26 GLU HG2 1 1
17 34475 1 1 26 GLU HG3 H 2.781 -5.388 -12.140 1.00 . A A . 26 GLU HG3 1 1
17 34476 1 1 26 GLU N N 4.091 -5.504 -9.896 1.00 . A A . 26 GLU N 1 1
17 34477 1 1 26 GLU O O 1.263 -5.678 -10.223 1.00 . A A . 26 GLU O 1 1
17 34478 1 1 26 GLU OE1 O 0.459 -4.218 -12.114 1.00 . A A . 26 GLU OE1 1 1
17 34479 1 1 26 GLU OE2 O 1.328 -3.216 -13.866 1.00 . A A . 26 GLU OE2 1 1
17 34480 1 1 27 LEU C C -1.148 -3.154 -9.040 1.00 . A A . 27 LEU C 1 1
17 34481 1 1 27 LEU CA C -0.289 -4.258 -8.427 1.00 . A A . 27 LEU CA 1 1
17 34482 1 1 27 LEU CB C -0.505 -4.370 -6.903 1.00 . A A . 27 LEU CB 1 1
17 34483 1 1 27 LEU CD1 C -2.141 -2.465 -6.558 1.00 . A A . 27 LEU CD1 1 1
17 34484 1 1 27 LEU CD2 C -0.782 -3.314 -4.662 1.00 . A A . 27 LEU CD2 1 1
17 34485 1 1 27 LEU CG C -0.802 -3.065 -6.154 1.00 . A A . 27 LEU CG 1 1
17 34486 1 1 27 LEU H H 1.565 -3.248 -8.299 1.00 . A A . 27 LEU H 1 1
17 34487 1 1 27 LEU HA H -0.555 -5.198 -8.889 1.00 . A A . 27 LEU HA 1 1
17 34488 1 1 27 LEU HB2 H -1.325 -5.048 -6.728 1.00 . A A . 27 LEU HB2 1 1
17 34489 1 1 27 LEU HB3 H 0.394 -4.803 -6.464 1.00 . A A . 27 LEU HB3 1 1
17 34490 1 1 27 LEU HD11 H -1.975 -1.663 -7.263 1.00 . A A . 27 LEU HD11 1 1
17 34491 1 1 27 LEU HD12 H -2.636 -2.073 -5.681 1.00 . A A . 27 LEU HD12 1 1
17 34492 1 1 27 LEU HD13 H -2.757 -3.228 -7.011 1.00 . A A . 27 LEU HD13 1 1
17 34493 1 1 27 LEU HD21 H 0.202 -3.638 -4.364 1.00 . A A . 27 LEU HD21 1 1
17 34494 1 1 27 LEU HD22 H -1.506 -4.080 -4.422 1.00 . A A . 27 LEU HD22 1 1
17 34495 1 1 27 LEU HD23 H -1.036 -2.402 -4.144 1.00 . A A . 27 LEU HD23 1 1
17 34496 1 1 27 LEU HG H -0.036 -2.348 -6.382 1.00 . A A . 27 LEU HG 1 1
17 34497 1 1 27 LEU N N 1.109 -3.997 -8.736 1.00 . A A . 27 LEU N 1 1
17 34498 1 1 27 LEU O O -0.702 -2.015 -9.158 1.00 . A A . 27 LEU O 1 1
17 34499 1 1 28 THR C C -4.651 -2.528 -9.521 1.00 . A A . 28 THR C 1 1
17 34500 1 1 28 THR CA C -3.238 -2.504 -10.089 1.00 . A A . 28 THR CA 1 1
17 34501 1 1 28 THR CB C -3.291 -2.751 -11.597 1.00 . A A . 28 THR CB 1 1
17 34502 1 1 28 THR CG2 C -3.623 -1.510 -12.395 1.00 . A A . 28 THR CG2 1 1
17 34503 1 1 28 THR H H -2.667 -4.418 -9.365 1.00 . A A . 28 THR H 1 1
17 34504 1 1 28 THR HA H -2.816 -1.524 -9.918 1.00 . A A . 28 THR HA 1 1
17 34505 1 1 28 THR HB H -4.051 -3.491 -11.803 1.00 . A A . 28 THR HB 1 1
17 34506 1 1 28 THR HG1 H -2.205 -3.916 -12.737 1.00 . A A . 28 THR HG1 1 1
17 34507 1 1 28 THR HG21 H -3.814 -0.688 -11.721 1.00 . A A . 28 THR HG21 1 1
17 34508 1 1 28 THR HG22 H -4.501 -1.694 -12.996 1.00 . A A . 28 THR HG22 1 1
17 34509 1 1 28 THR HG23 H -2.792 -1.261 -13.038 1.00 . A A . 28 THR HG23 1 1
17 34510 1 1 28 THR N N -2.363 -3.491 -9.459 1.00 . A A . 28 THR N 1 1
17 34511 1 1 28 THR O O -5.393 -3.491 -9.713 1.00 . A A . 28 THR O 1 1
17 34512 1 1 28 THR OG1 O -2.050 -3.245 -12.067 1.00 . A A . 28 THR OG1 1 1
17 34513 1 1 29 TRP C C -7.274 -0.639 -9.292 1.00 . A A . 29 TRP C 1 1
17 34514 1 1 29 TRP CA C -6.357 -1.324 -8.287 1.00 . A A . 29 TRP CA 1 1
17 34515 1 1 29 TRP CB C -6.323 -0.504 -6.999 1.00 . A A . 29 TRP CB 1 1
17 34516 1 1 29 TRP CD1 C -8.394 -1.011 -5.615 1.00 . A A . 29 TRP CD1 1 1
17 34517 1 1 29 TRP CD2 C -8.518 0.907 -6.753 1.00 . A A . 29 TRP CD2 1 1
17 34518 1 1 29 TRP CE2 C -9.716 0.737 -6.032 1.00 . A A . 29 TRP CE2 1 1
17 34519 1 1 29 TRP CE3 C -8.365 2.047 -7.547 1.00 . A A . 29 TRP CE3 1 1
17 34520 1 1 29 TRP CG C -7.688 -0.223 -6.462 1.00 . A A . 29 TRP CG 1 1
17 34521 1 1 29 TRP CH2 C -10.577 2.771 -6.870 1.00 . A A . 29 TRP CH2 1 1
17 34522 1 1 29 TRP CZ2 C -10.754 1.664 -6.084 1.00 . A A . 29 TRP CZ2 1 1
17 34523 1 1 29 TRP CZ3 C -9.396 2.967 -7.598 1.00 . A A . 29 TRP CZ3 1 1
17 34524 1 1 29 TRP H H -4.409 -0.704 -8.737 1.00 . A A . 29 TRP H 1 1
17 34525 1 1 29 TRP HA H -6.726 -2.313 -8.075 1.00 . A A . 29 TRP HA 1 1
17 34526 1 1 29 TRP HB2 H -5.771 -1.047 -6.246 1.00 . A A . 29 TRP HB2 1 1
17 34527 1 1 29 TRP HB3 H -5.835 0.440 -7.190 1.00 . A A . 29 TRP HB3 1 1
17 34528 1 1 29 TRP HD1 H -8.026 -1.943 -5.225 1.00 . A A . 29 TRP HD1 1 1
17 34529 1 1 29 TRP HE1 H -10.306 -0.822 -4.755 1.00 . A A . 29 TRP HE1 1 1
17 34530 1 1 29 TRP HE3 H -7.462 2.216 -8.114 1.00 . A A . 29 TRP HE3 1 1
17 34531 1 1 29 TRP HH2 H -11.356 3.515 -6.940 1.00 . A A . 29 TRP HH2 1 1
17 34532 1 1 29 TRP HZ2 H -11.669 1.527 -5.528 1.00 . A A . 29 TRP HZ2 1 1
17 34533 1 1 29 TRP HZ3 H -9.297 3.853 -8.208 1.00 . A A . 29 TRP HZ3 1 1
17 34534 1 1 29 TRP N N -5.031 -1.444 -8.846 1.00 . A A . 29 TRP N 1 1
17 34535 1 1 29 TRP NE1 N -9.617 -0.443 -5.344 1.00 . A A . 29 TRP NE1 1 1
17 34536 1 1 29 TRP O O -7.126 0.549 -9.561 1.00 . A A . 29 TRP O 1 1
17 34537 1 1 30 ARG C C -10.555 -0.753 -10.241 1.00 . A A . 30 ARG C 1 1
17 34538 1 1 30 ARG CA C -9.149 -0.841 -10.820 1.00 . A A . 30 ARG CA 1 1
17 34539 1 1 30 ARG CB C -9.159 -1.700 -12.085 1.00 . A A . 30 ARG CB 1 1
17 34540 1 1 30 ARG CD C -9.164 -1.411 -14.581 1.00 . A A . 30 ARG CD 1 1
17 34541 1 1 30 ARG CG C -9.833 -1.029 -13.271 1.00 . A A . 30 ARG CG 1 1
17 34542 1 1 30 ARG CZ C -9.858 -1.936 -16.887 1.00 . A A . 30 ARG CZ 1 1
17 34543 1 1 30 ARG H H -8.283 -2.336 -9.587 1.00 . A A . 30 ARG H 1 1
17 34544 1 1 30 ARG HA H -8.815 0.154 -11.075 1.00 . A A . 30 ARG HA 1 1
17 34545 1 1 30 ARG HB2 H -8.140 -1.928 -12.359 1.00 . A A . 30 ARG HB2 1 1
17 34546 1 1 30 ARG HB3 H -9.682 -2.622 -11.876 1.00 . A A . 30 ARG HB3 1 1
17 34547 1 1 30 ARG HD2 H -8.357 -0.719 -14.773 1.00 . A A . 30 ARG HD2 1 1
17 34548 1 1 30 ARG HD3 H -8.766 -2.411 -14.489 1.00 . A A . 30 ARG HD3 1 1
17 34549 1 1 30 ARG HE H -10.948 -0.904 -15.571 1.00 . A A . 30 ARG HE 1 1
17 34550 1 1 30 ARG HG2 H -10.868 -1.335 -13.305 1.00 . A A . 30 ARG HG2 1 1
17 34551 1 1 30 ARG HG3 H -9.776 0.042 -13.146 1.00 . A A . 30 ARG HG3 1 1
17 34552 1 1 30 ARG HH11 H -8.032 -2.644 -16.380 1.00 . A A . 30 ARG HH11 1 1
17 34553 1 1 30 ARG HH12 H -8.544 -2.999 -17.995 1.00 . A A . 30 ARG HH12 1 1
17 34554 1 1 30 ARG HH21 H -11.623 -1.371 -17.695 1.00 . A A . 30 ARG HH21 1 1
17 34555 1 1 30 ARG HH22 H -10.581 -2.277 -18.742 1.00 . A A . 30 ARG HH22 1 1
17 34556 1 1 30 ARG N N -8.215 -1.390 -9.842 1.00 . A A . 30 ARG N 1 1
17 34557 1 1 30 ARG NE N -10.098 -1.373 -15.704 1.00 . A A . 30 ARG NE 1 1
17 34558 1 1 30 ARG NH1 N -8.718 -2.579 -17.105 1.00 . A A . 30 ARG NH1 1 1
17 34559 1 1 30 ARG NH2 N -10.762 -1.855 -17.854 1.00 . A A . 30 ARG NH2 1 1
17 34560 1 1 30 ARG O O -11.060 -1.718 -9.675 1.00 . A A . 30 ARG O 1 1
17 34561 1 1 31 SER C C -13.454 -0.537 -10.323 1.00 . A A . 31 SER C 1 1
17 34562 1 1 31 SER CA C -12.542 0.603 -9.877 1.00 . A A . 31 SER CA 1 1
17 34563 1 1 31 SER CB C -13.105 1.940 -10.363 1.00 . A A . 31 SER CB 1 1
17 34564 1 1 31 SER H H -10.740 1.144 -10.855 1.00 . A A . 31 SER H 1 1
17 34565 1 1 31 SER HA H -12.493 0.614 -8.797 1.00 . A A . 31 SER HA 1 1
17 34566 1 1 31 SER HB2 H -12.876 2.064 -11.412 1.00 . A A . 31 SER HB2 1 1
17 34567 1 1 31 SER HB3 H -14.176 1.949 -10.225 1.00 . A A . 31 SER HB3 1 1
17 34568 1 1 31 SER HG H -13.178 3.740 -9.594 1.00 . A A . 31 SER HG 1 1
17 34569 1 1 31 SER N N -11.189 0.407 -10.390 1.00 . A A . 31 SER N 1 1
17 34570 1 1 31 SER O O -13.163 -1.228 -11.299 1.00 . A A . 31 SER O 1 1
17 34571 1 1 31 SER OG O -12.542 3.023 -9.644 1.00 . A A . 31 SER OG 1 1
17 34572 1 1 32 THR C C -16.293 -1.393 -11.172 1.00 . A A . 32 THR C 1 1
17 34573 1 1 32 THR CA C -15.498 -1.787 -9.940 1.00 . A A . 32 THR CA 1 1
17 34574 1 1 32 THR CB C -16.438 -2.056 -8.763 1.00 . A A . 32 THR CB 1 1
17 34575 1 1 32 THR CG2 C -17.553 -3.021 -9.096 1.00 . A A . 32 THR CG2 1 1
17 34576 1 1 32 THR H H -14.743 -0.148 -8.845 1.00 . A A . 32 THR H 1 1
17 34577 1 1 32 THR HA H -14.936 -2.678 -10.157 1.00 . A A . 32 THR HA 1 1
17 34578 1 1 32 THR HB H -16.888 -1.124 -8.454 1.00 . A A . 32 THR HB 1 1
17 34579 1 1 32 THR HG1 H -16.064 -2.216 -6.847 1.00 . A A . 32 THR HG1 1 1
17 34580 1 1 32 THR HG21 H -18.260 -3.049 -8.280 1.00 . A A . 32 THR HG21 1 1
17 34581 1 1 32 THR HG22 H -17.140 -4.007 -9.252 1.00 . A A . 32 THR HG22 1 1
17 34582 1 1 32 THR HG23 H -18.053 -2.691 -9.995 1.00 . A A . 32 THR HG23 1 1
17 34583 1 1 32 THR N N -14.556 -0.731 -9.607 1.00 . A A . 32 THR N 1 1
17 34584 1 1 32 THR O O -16.604 -2.223 -12.027 1.00 . A A . 32 THR O 1 1
17 34585 1 1 32 THR OG1 O -15.725 -2.591 -7.663 1.00 . A A . 32 THR OG1 1 1
17 34586 1 1 33 ASP C C -16.441 0.759 -13.539 1.00 . A A . 33 ASP C 1 1
17 34587 1 1 33 ASP CA C -17.361 0.426 -12.366 1.00 . A A . 33 ASP CA 1 1
17 34588 1 1 33 ASP CB C -18.134 1.675 -11.936 1.00 . A A . 33 ASP CB 1 1
17 34589 1 1 33 ASP CG C -19.078 1.403 -10.782 1.00 . A A . 33 ASP CG 1 1
17 34590 1 1 33 ASP H H -16.323 0.484 -10.529 1.00 . A A . 33 ASP H 1 1
17 34591 1 1 33 ASP HA H -18.061 -0.328 -12.677 1.00 . A A . 33 ASP HA 1 1
17 34592 1 1 33 ASP HB2 H -17.432 2.437 -11.631 1.00 . A A . 33 ASP HB2 1 1
17 34593 1 1 33 ASP HB3 H -18.712 2.039 -12.773 1.00 . A A . 33 ASP HB3 1 1
17 34594 1 1 33 ASP N N -16.609 -0.114 -11.247 1.00 . A A . 33 ASP N 1 1
17 34595 1 1 33 ASP O O -16.901 0.948 -14.665 1.00 . A A . 33 ASP O 1 1
17 34596 1 1 33 ASP OD1 O -19.890 0.460 -10.889 1.00 . A A . 33 ASP OD1 1 1
17 34597 1 1 33 ASP OD2 O -19.004 2.131 -9.770 1.00 . A A . 33 ASP OD2 1 1
17 34598 1 1 34 GLY C C -14.003 2.636 -14.502 1.00 . A A . 34 GLY C 1 1
17 34599 1 1 34 GLY CA C -14.182 1.143 -14.314 1.00 . A A . 34 GLY CA 1 1
17 34600 1 1 34 GLY H H -14.827 0.674 -12.354 1.00 . A A . 34 GLY H 1 1
17 34601 1 1 34 GLY HA2 H -13.228 0.707 -14.054 1.00 . A A . 34 GLY HA2 1 1
17 34602 1 1 34 GLY HA3 H -14.524 0.712 -15.242 1.00 . A A . 34 GLY HA3 1 1
17 34603 1 1 34 GLY N N -15.140 0.832 -13.269 1.00 . A A . 34 GLY N 1 1
17 34604 1 1 34 GLY O O -13.798 3.107 -15.621 1.00 . A A . 34 GLY O 1 1
17 34605 1 1 35 ASP C C -12.475 5.245 -13.373 1.00 . A A . 35 ASP C 1 1
17 34606 1 1 35 ASP CA C -13.941 4.832 -13.454 1.00 . A A . 35 ASP CA 1 1
17 34607 1 1 35 ASP CB C -14.729 5.483 -12.316 1.00 . A A . 35 ASP CB 1 1
17 34608 1 1 35 ASP CG C -16.228 5.375 -12.516 1.00 . A A . 35 ASP CG 1 1
17 34609 1 1 35 ASP H H -14.259 2.946 -12.544 1.00 . A A . 35 ASP H 1 1
17 34610 1 1 35 ASP HA H -14.341 5.169 -14.393 1.00 . A A . 35 ASP HA 1 1
17 34611 1 1 35 ASP HB2 H -14.474 4.999 -11.386 1.00 . A A . 35 ASP HB2 1 1
17 34612 1 1 35 ASP HB3 H -14.466 6.529 -12.257 1.00 . A A . 35 ASP HB3 1 1
17 34613 1 1 35 ASP N N -14.088 3.381 -13.405 1.00 . A A . 35 ASP N 1 1
17 34614 1 1 35 ASP O O -12.098 6.317 -13.847 1.00 . A A . 35 ASP O 1 1
17 34615 1 1 35 ASP OD1 O -16.713 4.254 -12.773 1.00 . A A . 35 ASP OD1 1 1
17 34616 1 1 35 ASP OD2 O -16.916 6.413 -12.415 1.00 . A A . 35 ASP OD2 1 1
17 34617 1 1 36 LYS C C -9.488 3.516 -12.000 1.00 . A A . 36 LYS C 1 1
17 34618 1 1 36 LYS CA C -10.230 4.682 -12.630 1.00 . A A . 36 LYS CA 1 1
17 34619 1 1 36 LYS CB C -10.027 5.948 -11.795 1.00 . A A . 36 LYS CB 1 1
17 34620 1 1 36 LYS CD C -11.609 6.621 -9.954 1.00 . A A . 36 LYS CD 1 1
17 34621 1 1 36 LYS CE C -11.201 8.007 -9.485 1.00 . A A . 36 LYS CE 1 1
17 34622 1 1 36 LYS CG C -10.399 5.780 -10.327 1.00 . A A . 36 LYS CG 1 1
17 34623 1 1 36 LYS H H -12.014 3.559 -12.410 1.00 . A A . 36 LYS H 1 1
17 34624 1 1 36 LYS HA H -9.822 4.843 -13.619 1.00 . A A . 36 LYS HA 1 1
17 34625 1 1 36 LYS HB2 H -8.988 6.237 -11.848 1.00 . A A . 36 LYS HB2 1 1
17 34626 1 1 36 LYS HB3 H -10.633 6.740 -12.209 1.00 . A A . 36 LYS HB3 1 1
17 34627 1 1 36 LYS HD2 H -12.249 6.719 -10.819 1.00 . A A . 36 LYS HD2 1 1
17 34628 1 1 36 LYS HD3 H -12.149 6.125 -9.160 1.00 . A A . 36 LYS HD3 1 1
17 34629 1 1 36 LYS HE2 H -12.053 8.483 -9.023 1.00 . A A . 36 LYS HE2 1 1
17 34630 1 1 36 LYS HE3 H -10.409 7.908 -8.757 1.00 . A A . 36 LYS HE3 1 1
17 34631 1 1 36 LYS HG2 H -10.624 4.740 -10.141 1.00 . A A . 36 LYS HG2 1 1
17 34632 1 1 36 LYS HG3 H -9.559 6.082 -9.717 1.00 . A A . 36 LYS HG3 1 1
17 34633 1 1 36 LYS HZ1 H -9.980 8.360 -11.141 1.00 . A A . 36 LYS HZ1 1 1
17 34634 1 1 36 LYS HZ2 H -10.335 9.750 -10.243 1.00 . A A . 36 LYS HZ2 1 1
17 34635 1 1 36 LYS HZ3 H -11.509 9.072 -11.254 1.00 . A A . 36 LYS HZ3 1 1
17 34636 1 1 36 LYS N N -11.654 4.394 -12.770 1.00 . A A . 36 LYS N 1 1
17 34637 1 1 36 LYS NZ N -10.723 8.857 -10.609 1.00 . A A . 36 LYS NZ 1 1
17 34638 1 1 36 LYS O O -10.091 2.609 -11.426 1.00 . A A . 36 LYS O 1 1
17 34639 1 1 37 VAL C C -5.986 3.055 -11.135 1.00 . A A . 37 VAL C 1 1
17 34640 1 1 37 VAL CA C -7.322 2.493 -11.619 1.00 . A A . 37 VAL CA 1 1
17 34641 1 1 37 VAL CB C -7.080 1.429 -12.706 1.00 . A A . 37 VAL CB 1 1
17 34642 1 1 37 VAL CG1 C -6.919 2.095 -14.068 1.00 . A A . 37 VAL CG1 1 1
17 34643 1 1 37 VAL CG2 C -5.875 0.547 -12.378 1.00 . A A . 37 VAL CG2 1 1
17 34644 1 1 37 VAL H H -7.761 4.282 -12.626 1.00 . A A . 37 VAL H 1 1
17 34645 1 1 37 VAL HA H -7.834 2.028 -10.793 1.00 . A A . 37 VAL HA 1 1
17 34646 1 1 37 VAL HB H -7.956 0.804 -12.752 1.00 . A A . 37 VAL HB 1 1
17 34647 1 1 37 VAL HG11 H -5.961 2.592 -14.115 1.00 . A A . 37 VAL HG11 1 1
17 34648 1 1 37 VAL HG12 H -7.713 2.825 -14.210 1.00 . A A . 37 VAL HG12 1 1
17 34649 1 1 37 VAL HG13 H -6.975 1.346 -14.845 1.00 . A A . 37 VAL HG13 1 1
17 34650 1 1 37 VAL HG21 H -4.984 0.980 -12.808 1.00 . A A . 37 VAL HG21 1 1
17 34651 1 1 37 VAL HG22 H -6.029 -0.440 -12.789 1.00 . A A . 37 VAL HG22 1 1
17 34652 1 1 37 VAL HG23 H -5.758 0.474 -11.306 1.00 . A A . 37 VAL HG23 1 1
17 34653 1 1 37 VAL N N -8.171 3.544 -12.139 1.00 . A A . 37 VAL N 1 1
17 34654 1 1 37 VAL O O -5.464 4.018 -11.698 1.00 . A A . 37 VAL O 1 1
17 34655 1 1 38 HIS C C -3.141 1.739 -9.592 1.00 . A A . 38 HIS C 1 1
17 34656 1 1 38 HIS CA C -4.163 2.870 -9.534 1.00 . A A . 38 HIS CA 1 1
17 34657 1 1 38 HIS CB C -4.344 3.335 -8.087 1.00 . A A . 38 HIS CB 1 1
17 34658 1 1 38 HIS CD2 C -5.962 5.358 -8.220 1.00 . A A . 38 HIS CD2 1 1
17 34659 1 1 38 HIS CE1 C -4.582 6.918 -7.537 1.00 . A A . 38 HIS CE1 1 1
17 34660 1 1 38 HIS CG C -4.772 4.765 -7.966 1.00 . A A . 38 HIS CG 1 1
17 34661 1 1 38 HIS H H -5.902 1.677 -9.691 1.00 . A A . 38 HIS H 1 1
17 34662 1 1 38 HIS HA H -3.801 3.697 -10.126 1.00 . A A . 38 HIS HA 1 1
17 34663 1 1 38 HIS HB2 H -5.096 2.723 -7.612 1.00 . A A . 38 HIS HB2 1 1
17 34664 1 1 38 HIS HB3 H -3.409 3.221 -7.560 1.00 . A A . 38 HIS HB3 1 1
17 34665 1 1 38 HIS HD1 H -2.990 5.657 -7.280 1.00 . A A . 38 HIS HD1 1 1
17 34666 1 1 38 HIS HD2 H -6.860 4.870 -8.573 1.00 . A A . 38 HIS HD2 1 1
17 34667 1 1 38 HIS HE1 H -4.173 7.876 -7.249 1.00 . A A . 38 HIS HE1 1 1
17 34668 1 1 38 HIS HE2 H -6.488 7.389 -8.118 1.00 . A A . 38 HIS HE2 1 1
17 34669 1 1 38 HIS N N -5.438 2.441 -10.093 1.00 . A A . 38 HIS N 1 1
17 34670 1 1 38 HIS ND1 N -3.928 5.769 -7.541 1.00 . A A . 38 HIS ND1 1 1
17 34671 1 1 38 HIS NE2 N -5.817 6.696 -7.944 1.00 . A A . 38 HIS NE2 1 1
17 34672 1 1 38 HIS O O -3.352 0.671 -9.020 1.00 . A A . 38 HIS O 1 1
17 34673 1 1 39 THR C C 0.116 1.204 -9.398 1.00 . A A . 39 THR C 1 1
17 34674 1 1 39 THR CA C -0.989 0.974 -10.425 1.00 . A A . 39 THR CA 1 1
17 34675 1 1 39 THR CB C -0.404 0.997 -11.839 1.00 . A A . 39 THR CB 1 1
17 34676 1 1 39 THR CG2 C -0.160 -0.384 -12.406 1.00 . A A . 39 THR CG2 1 1
17 34677 1 1 39 THR H H -1.926 2.848 -10.728 1.00 . A A . 39 THR H 1 1
17 34678 1 1 39 THR HA H -1.433 0.007 -10.244 1.00 . A A . 39 THR HA 1 1
17 34679 1 1 39 THR HB H 0.544 1.517 -11.818 1.00 . A A . 39 THR HB 1 1
17 34680 1 1 39 THR HG1 H -0.810 1.845 -13.557 1.00 . A A . 39 THR HG1 1 1
17 34681 1 1 39 THR HG21 H -0.382 -0.384 -13.463 1.00 . A A . 39 THR HG21 1 1
17 34682 1 1 39 THR HG22 H -0.799 -1.097 -11.904 1.00 . A A . 39 THR HG22 1 1
17 34683 1 1 39 THR HG23 H 0.874 -0.659 -12.254 1.00 . A A . 39 THR HG23 1 1
17 34684 1 1 39 THR N N -2.037 1.979 -10.292 1.00 . A A . 39 THR N 1 1
17 34685 1 1 39 THR O O 0.476 2.343 -9.102 1.00 . A A . 39 THR O 1 1
17 34686 1 1 39 THR OG1 O -1.267 1.681 -12.730 1.00 . A A . 39 THR OG1 1 1
17 34687 1 1 40 VAL C C 2.864 -0.718 -8.199 1.00 . A A . 40 VAL C 1 1
17 34688 1 1 40 VAL CA C 1.696 0.193 -7.850 1.00 . A A . 40 VAL CA 1 1
17 34689 1 1 40 VAL CB C 1.156 -0.191 -6.449 1.00 . A A . 40 VAL CB 1 1
17 34690 1 1 40 VAL CG1 C 1.960 -1.326 -5.817 1.00 . A A . 40 VAL CG1 1 1
17 34691 1 1 40 VAL CG2 C 1.146 1.011 -5.531 1.00 . A A . 40 VAL CG2 1 1
17 34692 1 1 40 VAL H H 0.307 -0.766 -9.121 1.00 . A A . 40 VAL H 1 1
17 34693 1 1 40 VAL HA H 2.046 1.215 -7.811 1.00 . A A . 40 VAL HA 1 1
17 34694 1 1 40 VAL HB H 0.137 -0.527 -6.565 1.00 . A A . 40 VAL HB 1 1
17 34695 1 1 40 VAL HG11 H 2.982 -1.008 -5.679 1.00 . A A . 40 VAL HG11 1 1
17 34696 1 1 40 VAL HG12 H 1.935 -2.189 -6.464 1.00 . A A . 40 VAL HG12 1 1
17 34697 1 1 40 VAL HG13 H 1.528 -1.581 -4.860 1.00 . A A . 40 VAL HG13 1 1
17 34698 1 1 40 VAL HG21 H 2.076 1.047 -4.978 1.00 . A A . 40 VAL HG21 1 1
17 34699 1 1 40 VAL HG22 H 0.317 0.924 -4.843 1.00 . A A . 40 VAL HG22 1 1
17 34700 1 1 40 VAL HG23 H 1.037 1.910 -6.118 1.00 . A A . 40 VAL HG23 1 1
17 34701 1 1 40 VAL N N 0.642 0.113 -8.851 1.00 . A A . 40 VAL N 1 1
17 34702 1 1 40 VAL O O 2.670 -1.854 -8.628 1.00 . A A . 40 VAL O 1 1
17 34703 1 1 41 VAL C C 5.823 -1.501 -6.883 1.00 . A A . 41 VAL C 1 1
17 34704 1 1 41 VAL CA C 5.271 -1.014 -8.215 1.00 . A A . 41 VAL CA 1 1
17 34705 1 1 41 VAL CB C 6.354 -0.208 -8.958 1.00 . A A . 41 VAL CB 1 1
17 34706 1 1 41 VAL CG1 C 7.528 -1.106 -9.328 1.00 . A A . 41 VAL CG1 1 1
17 34707 1 1 41 VAL CG2 C 5.773 0.452 -10.198 1.00 . A A . 41 VAL CG2 1 1
17 34708 1 1 41 VAL H H 4.161 0.675 -7.598 1.00 . A A . 41 VAL H 1 1
17 34709 1 1 41 VAL HA H 4.997 -1.867 -8.818 1.00 . A A . 41 VAL HA 1 1
17 34710 1 1 41 VAL HB H 6.716 0.565 -8.299 1.00 . A A . 41 VAL HB 1 1
17 34711 1 1 41 VAL HG11 H 7.524 -1.982 -8.695 1.00 . A A . 41 VAL HG11 1 1
17 34712 1 1 41 VAL HG12 H 8.452 -0.566 -9.189 1.00 . A A . 41 VAL HG12 1 1
17 34713 1 1 41 VAL HG13 H 7.439 -1.408 -10.360 1.00 . A A . 41 VAL HG13 1 1
17 34714 1 1 41 VAL HG21 H 6.185 1.445 -10.304 1.00 . A A . 41 VAL HG21 1 1
17 34715 1 1 41 VAL HG22 H 4.700 0.517 -10.103 1.00 . A A . 41 VAL HG22 1 1
17 34716 1 1 41 VAL HG23 H 6.022 -0.135 -11.069 1.00 . A A . 41 VAL HG23 1 1
17 34717 1 1 41 VAL N N 4.074 -0.227 -7.971 1.00 . A A . 41 VAL N 1 1
17 34718 1 1 41 VAL O O 6.533 -0.772 -6.191 1.00 . A A . 41 VAL O 1 1
17 34719 1 1 42 LEU C C 7.367 -3.028 -4.944 1.00 . A A . 42 LEU C 1 1
17 34720 1 1 42 LEU CA C 5.897 -3.330 -5.257 1.00 . A A . 42 LEU CA 1 1
17 34721 1 1 42 LEU CB C 5.664 -4.844 -5.291 1.00 . A A . 42 LEU CB 1 1
17 34722 1 1 42 LEU CD1 C 3.801 -5.425 -3.701 1.00 . A A . 42 LEU CD1 1 1
17 34723 1 1 42 LEU CD2 C 3.244 -4.376 -5.863 1.00 . A A . 42 LEU CD2 1 1
17 34724 1 1 42 LEU CG C 4.203 -5.309 -5.155 1.00 . A A . 42 LEU CG 1 1
17 34725 1 1 42 LEU H H 4.890 -3.253 -7.114 1.00 . A A . 42 LEU H 1 1
17 34726 1 1 42 LEU HA H 5.287 -2.906 -4.473 1.00 . A A . 42 LEU HA 1 1
17 34727 1 1 42 LEU HB2 H 6.049 -5.221 -6.226 1.00 . A A . 42 LEU HB2 1 1
17 34728 1 1 42 LEU HB3 H 6.230 -5.289 -4.487 1.00 . A A . 42 LEU HB3 1 1
17 34729 1 1 42 LEU HD11 H 3.816 -6.463 -3.405 1.00 . A A . 42 LEU HD11 1 1
17 34730 1 1 42 LEU HD12 H 2.798 -5.027 -3.579 1.00 . A A . 42 LEU HD12 1 1
17 34731 1 1 42 LEU HD13 H 4.493 -4.862 -3.089 1.00 . A A . 42 LEU HD13 1 1
17 34732 1 1 42 LEU HD21 H 2.231 -4.708 -5.682 1.00 . A A . 42 LEU HD21 1 1
17 34733 1 1 42 LEU HD22 H 3.447 -4.395 -6.926 1.00 . A A . 42 LEU HD22 1 1
17 34734 1 1 42 LEU HD23 H 3.368 -3.370 -5.476 1.00 . A A . 42 LEU HD23 1 1
17 34735 1 1 42 LEU HG H 4.108 -6.281 -5.606 1.00 . A A . 42 LEU HG 1 1
17 34736 1 1 42 LEU N N 5.469 -2.732 -6.520 1.00 . A A . 42 LEU N 1 1
17 34737 1 1 42 LEU O O 7.774 -3.036 -3.782 1.00 . A A . 42 LEU O 1 1
17 34738 1 1 43 SER C C 9.720 -1.004 -5.308 1.00 . A A . 43 SER C 1 1
17 34739 1 1 43 SER CA C 9.568 -2.433 -5.802 1.00 . A A . 43 SER CA 1 1
17 34740 1 1 43 SER CB C 10.332 -2.621 -7.114 1.00 . A A . 43 SER CB 1 1
17 34741 1 1 43 SER H H 7.778 -2.741 -6.877 1.00 . A A . 43 SER H 1 1
17 34742 1 1 43 SER HA H 9.969 -3.105 -5.058 1.00 . A A . 43 SER HA 1 1
17 34743 1 1 43 SER HB2 H 10.643 -3.651 -7.198 1.00 . A A . 43 SER HB2 1 1
17 34744 1 1 43 SER HB3 H 9.685 -2.370 -7.941 1.00 . A A . 43 SER HB3 1 1
17 34745 1 1 43 SER HG H 12.063 -2.096 -7.865 1.00 . A A . 43 SER HG 1 1
17 34746 1 1 43 SER N N 8.155 -2.749 -5.979 1.00 . A A . 43 SER N 1 1
17 34747 1 1 43 SER O O 10.419 -0.746 -4.329 1.00 . A A . 43 SER O 1 1
17 34748 1 1 43 SER OG O 11.481 -1.793 -7.165 1.00 . A A . 43 SER OG 1 1
17 34749 1 1 44 THR C C 8.450 1.453 -4.204 1.00 . A A . 44 THR C 1 1
17 34750 1 1 44 THR CA C 9.072 1.307 -5.584 1.00 . A A . 44 THR CA 1 1
17 34751 1 1 44 THR CB C 8.317 2.153 -6.601 1.00 . A A . 44 THR CB 1 1
17 34752 1 1 44 THR CG2 C 8.779 1.930 -8.026 1.00 . A A . 44 THR CG2 1 1
17 34753 1 1 44 THR H H 8.477 -0.339 -6.733 1.00 . A A . 44 THR H 1 1
17 34754 1 1 44 THR HA H 10.104 1.623 -5.545 1.00 . A A . 44 THR HA 1 1
17 34755 1 1 44 THR HB H 8.468 3.186 -6.367 1.00 . A A . 44 THR HB 1 1
17 34756 1 1 44 THR HG1 H 6.462 2.480 -7.140 1.00 . A A . 44 THR HG1 1 1
17 34757 1 1 44 THR HG21 H 7.945 2.059 -8.700 1.00 . A A . 44 THR HG21 1 1
17 34758 1 1 44 THR HG22 H 9.169 0.927 -8.124 1.00 . A A . 44 THR HG22 1 1
17 34759 1 1 44 THR HG23 H 9.553 2.643 -8.268 1.00 . A A . 44 THR HG23 1 1
17 34760 1 1 44 THR N N 9.035 -0.080 -5.974 1.00 . A A . 44 THR N 1 1
17 34761 1 1 44 THR O O 8.799 2.353 -3.441 1.00 . A A . 44 THR O 1 1
17 34762 1 1 44 THR OG1 O 6.928 1.882 -6.549 1.00 . A A . 44 THR OG1 1 1
17 34763 1 1 45 ILE C C 7.911 0.478 -1.461 1.00 . A A . 45 ILE C 1 1
17 34764 1 1 45 ILE CA C 6.879 0.541 -2.586 1.00 . A A . 45 ILE CA 1 1
17 34765 1 1 45 ILE CB C 5.915 -0.656 -2.448 1.00 . A A . 45 ILE CB 1 1
17 34766 1 1 45 ILE CD1 C 3.866 0.600 -3.303 1.00 . A A . 45 ILE CD1 1 1
17 34767 1 1 45 ILE CG1 C 4.802 -0.573 -3.497 1.00 . A A . 45 ILE CG1 1 1
17 34768 1 1 45 ILE CG2 C 5.331 -0.719 -1.044 1.00 . A A . 45 ILE CG2 1 1
17 34769 1 1 45 ILE H H 7.305 -0.170 -4.535 1.00 . A A . 45 ILE H 1 1
17 34770 1 1 45 ILE HA H 6.310 1.453 -2.499 1.00 . A A . 45 ILE HA 1 1
17 34771 1 1 45 ILE HB H 6.481 -1.561 -2.611 1.00 . A A . 45 ILE HB 1 1
17 34772 1 1 45 ILE HD11 H 4.100 1.099 -2.374 1.00 . A A . 45 ILE HD11 1 1
17 34773 1 1 45 ILE HD12 H 2.845 0.244 -3.274 1.00 . A A . 45 ILE HD12 1 1
17 34774 1 1 45 ILE HD13 H 3.981 1.293 -4.124 1.00 . A A . 45 ILE HD13 1 1
17 34775 1 1 45 ILE HG12 H 5.247 -0.480 -4.475 1.00 . A A . 45 ILE HG12 1 1
17 34776 1 1 45 ILE HG13 H 4.214 -1.477 -3.459 1.00 . A A . 45 ILE HG13 1 1
17 34777 1 1 45 ILE HG21 H 4.672 -1.569 -0.966 1.00 . A A . 45 ILE HG21 1 1
17 34778 1 1 45 ILE HG22 H 4.775 0.185 -0.844 1.00 . A A . 45 ILE HG22 1 1
17 34779 1 1 45 ILE HG23 H 6.130 -0.817 -0.325 1.00 . A A . 45 ILE HG23 1 1
17 34780 1 1 45 ILE N N 7.536 0.536 -3.884 1.00 . A A . 45 ILE N 1 1
17 34781 1 1 45 ILE O O 8.594 -0.533 -1.290 1.00 . A A . 45 ILE O 1 1
17 34782 1 1 46 ASP C C 8.803 0.422 1.344 1.00 . A A . 46 ASP C 1 1
17 34783 1 1 46 ASP CA C 8.971 1.620 0.414 1.00 . A A . 46 ASP CA 1 1
17 34784 1 1 46 ASP CB C 8.786 2.920 1.200 1.00 . A A . 46 ASP CB 1 1
17 34785 1 1 46 ASP CG C 10.095 3.453 1.751 1.00 . A A . 46 ASP CG 1 1
17 34786 1 1 46 ASP H H 7.450 2.334 -0.877 1.00 . A A . 46 ASP H 1 1
17 34787 1 1 46 ASP HA H 9.967 1.600 -0.003 1.00 . A A . 46 ASP HA 1 1
17 34788 1 1 46 ASP HB2 H 8.359 3.669 0.550 1.00 . A A . 46 ASP HB2 1 1
17 34789 1 1 46 ASP HB3 H 8.114 2.741 2.026 1.00 . A A . 46 ASP HB3 1 1
17 34790 1 1 46 ASP N N 8.022 1.560 -0.695 1.00 . A A . 46 ASP N 1 1
17 34791 1 1 46 ASP O O 9.776 -0.089 1.898 1.00 . A A . 46 ASP O 1 1
17 34792 1 1 46 ASP OD1 O 10.981 3.801 0.943 1.00 . A A . 46 ASP OD1 1 1
17 34793 1 1 46 ASP OD2 O 10.231 3.523 2.990 1.00 . A A . 46 ASP OD2 1 1
17 34794 1 1 47 LYS C C 5.799 -1.577 2.222 1.00 . A A . 47 LYS C 1 1
17 34795 1 1 47 LYS CA C 7.260 -1.164 2.363 1.00 . A A . 47 LYS CA 1 1
17 34796 1 1 47 LYS CB C 7.577 -0.834 3.824 1.00 . A A . 47 LYS CB 1 1
17 34797 1 1 47 LYS CD C 7.288 0.792 5.716 1.00 . A A . 47 LYS CD 1 1
17 34798 1 1 47 LYS CE C 6.191 1.344 6.612 1.00 . A A . 47 LYS CE 1 1
17 34799 1 1 47 LYS CG C 6.729 0.292 4.394 1.00 . A A . 47 LYS CG 1 1
17 34800 1 1 47 LYS H H 6.828 0.424 1.033 1.00 . A A . 47 LYS H 1 1
17 34801 1 1 47 LYS HA H 7.884 -1.987 2.047 1.00 . A A . 47 LYS HA 1 1
17 34802 1 1 47 LYS HB2 H 7.410 -1.718 4.423 1.00 . A A . 47 LYS HB2 1 1
17 34803 1 1 47 LYS HB3 H 8.615 -0.548 3.900 1.00 . A A . 47 LYS HB3 1 1
17 34804 1 1 47 LYS HD2 H 7.775 -0.028 6.223 1.00 . A A . 47 LYS HD2 1 1
17 34805 1 1 47 LYS HD3 H 8.007 1.573 5.519 1.00 . A A . 47 LYS HD3 1 1
17 34806 1 1 47 LYS HE2 H 6.054 2.392 6.388 1.00 . A A . 47 LYS HE2 1 1
17 34807 1 1 47 LYS HE3 H 5.274 0.811 6.407 1.00 . A A . 47 LYS HE3 1 1
17 34808 1 1 47 LYS HG2 H 6.714 1.108 3.689 1.00 . A A . 47 LYS HG2 1 1
17 34809 1 1 47 LYS HG3 H 5.724 -0.071 4.551 1.00 . A A . 47 LYS HG3 1 1
17 34810 1 1 47 LYS HZ1 H 5.672 1.328 8.634 1.00 . A A . 47 LYS HZ1 1 1
17 34811 1 1 47 LYS HZ2 H 7.232 1.908 8.332 1.00 . A A . 47 LYS HZ2 1 1
17 34812 1 1 47 LYS HZ3 H 6.914 0.250 8.238 1.00 . A A . 47 LYS HZ3 1 1
17 34813 1 1 47 LYS N N 7.561 -0.023 1.506 1.00 . A A . 47 LYS N 1 1
17 34814 1 1 47 LYS NZ N 6.525 1.197 8.054 1.00 . A A . 47 LYS NZ 1 1
17 34815 1 1 47 LYS O O 4.991 -0.847 1.648 1.00 . A A . 47 LYS O 1 1
17 34816 1 1 48 LEU C C 3.437 -3.233 4.051 1.00 . A A . 48 LEU C 1 1
17 34817 1 1 48 LEU CA C 4.104 -3.263 2.677 1.00 . A A . 48 LEU CA 1 1
17 34818 1 1 48 LEU CB C 4.110 -4.695 2.140 1.00 . A A . 48 LEU CB 1 1
17 34819 1 1 48 LEU CD1 C 1.970 -4.892 0.857 1.00 . A A . 48 LEU CD1 1 1
17 34820 1 1 48 LEU CD2 C 2.880 -6.881 2.074 1.00 . A A . 48 LEU CD2 1 1
17 34821 1 1 48 LEU CG C 2.737 -5.365 2.081 1.00 . A A . 48 LEU CG 1 1
17 34822 1 1 48 LEU H H 6.157 -3.287 3.191 1.00 . A A . 48 LEU H 1 1
17 34823 1 1 48 LEU HA H 3.545 -2.636 1.993 1.00 . A A . 48 LEU HA 1 1
17 34824 1 1 48 LEU HB2 H 4.526 -4.683 1.143 1.00 . A A . 48 LEU HB2 1 1
17 34825 1 1 48 LEU HB3 H 4.750 -5.292 2.772 1.00 . A A . 48 LEU HB3 1 1
17 34826 1 1 48 LEU HD11 H 0.909 -4.966 1.047 1.00 . A A . 48 LEU HD11 1 1
17 34827 1 1 48 LEU HD12 H 2.228 -5.510 0.010 1.00 . A A . 48 LEU HD12 1 1
17 34828 1 1 48 LEU HD13 H 2.228 -3.865 0.647 1.00 . A A . 48 LEU HD13 1 1
17 34829 1 1 48 LEU HD21 H 3.898 -7.149 2.317 1.00 . A A . 48 LEU HD21 1 1
17 34830 1 1 48 LEU HD22 H 2.631 -7.263 1.095 1.00 . A A . 48 LEU HD22 1 1
17 34831 1 1 48 LEU HD23 H 2.212 -7.309 2.808 1.00 . A A . 48 LEU HD23 1 1
17 34832 1 1 48 LEU HG H 2.169 -5.086 2.957 1.00 . A A . 48 LEU HG 1 1
17 34833 1 1 48 LEU N N 5.468 -2.750 2.747 1.00 . A A . 48 LEU N 1 1
17 34834 1 1 48 LEU O O 3.899 -3.884 4.988 1.00 . A A . 48 LEU O 1 1
17 34835 1 1 49 GLN C C 0.228 -2.987 5.285 1.00 . A A . 49 GLN C 1 1
17 34836 1 1 49 GLN CA C 1.616 -2.374 5.423 1.00 . A A . 49 GLN CA 1 1
17 34837 1 1 49 GLN CB C 1.490 -0.909 5.840 1.00 . A A . 49 GLN CB 1 1
17 34838 1 1 49 GLN CD C 1.665 0.769 7.719 1.00 . A A . 49 GLN CD 1 1
17 34839 1 1 49 GLN CG C 1.551 -0.695 7.343 1.00 . A A . 49 GLN CG 1 1
17 34840 1 1 49 GLN H H 2.019 -1.985 3.384 1.00 . A A . 49 GLN H 1 1
17 34841 1 1 49 GLN HA H 2.167 -2.912 6.178 1.00 . A A . 49 GLN HA 1 1
17 34842 1 1 49 GLN HB2 H 2.290 -0.347 5.384 1.00 . A A . 49 GLN HB2 1 1
17 34843 1 1 49 GLN HB3 H 0.544 -0.529 5.481 1.00 . A A . 49 GLN HB3 1 1
17 34844 1 1 49 GLN HE21 H 2.674 0.293 9.365 1.00 . A A . 49 GLN HE21 1 1
17 34845 1 1 49 GLN HE22 H 2.400 1.981 9.113 1.00 . A A . 49 GLN HE22 1 1
17 34846 1 1 49 GLN HG2 H 0.651 -1.095 7.787 1.00 . A A . 49 GLN HG2 1 1
17 34847 1 1 49 GLN HG3 H 2.410 -1.221 7.734 1.00 . A A . 49 GLN HG3 1 1
17 34848 1 1 49 GLN N N 2.346 -2.479 4.165 1.00 . A A . 49 GLN N 1 1
17 34849 1 1 49 GLN NE2 N 2.312 1.042 8.846 1.00 . A A . 49 GLN NE2 1 1
17 34850 1 1 49 GLN O O -0.380 -2.919 4.224 1.00 . A A . 49 GLN O 1 1
17 34851 1 1 49 GLN OE1 O 1.178 1.645 7.004 1.00 . A A . 49 GLN OE1 1 1
17 34852 1 1 50 ALA C C -2.154 -4.330 7.746 1.00 . A A . 50 ALA C 1 1
17 34853 1 1 50 ALA CA C -1.577 -4.214 6.336 1.00 . A A . 50 ALA CA 1 1
17 34854 1 1 50 ALA CB C -1.476 -5.574 5.677 1.00 . A A . 50 ALA CB 1 1
17 34855 1 1 50 ALA H H 0.267 -3.629 7.175 1.00 . A A . 50 ALA H 1 1
17 34856 1 1 50 ALA HA H -2.232 -3.597 5.737 1.00 . A A . 50 ALA HA 1 1
17 34857 1 1 50 ALA HB1 H -0.601 -6.082 6.051 1.00 . A A . 50 ALA HB1 1 1
17 34858 1 1 50 ALA HB2 H -1.388 -5.445 4.605 1.00 . A A . 50 ALA HB2 1 1
17 34859 1 1 50 ALA HB3 H -2.357 -6.154 5.901 1.00 . A A . 50 ALA HB3 1 1
17 34860 1 1 50 ALA N N -0.264 -3.593 6.357 1.00 . A A . 50 ALA N 1 1
17 34861 1 1 50 ALA O O -1.409 -4.433 8.720 1.00 . A A . 50 ALA O 1 1
17 34862 1 1 51 THR C C -3.723 -5.665 9.896 1.00 . A A . 51 THR C 1 1
17 34863 1 1 51 THR CA C -4.142 -4.398 9.150 1.00 . A A . 51 THR CA 1 1
17 34864 1 1 51 THR CB C -5.660 -4.380 8.972 1.00 . A A . 51 THR CB 1 1
17 34865 1 1 51 THR CG2 C -6.213 -2.998 8.696 1.00 . A A . 51 THR CG2 1 1
17 34866 1 1 51 THR H H -4.028 -4.213 7.041 1.00 . A A . 51 THR H 1 1
17 34867 1 1 51 THR HA H -3.849 -3.537 9.730 1.00 . A A . 51 THR HA 1 1
17 34868 1 1 51 THR HB H -6.121 -4.744 9.878 1.00 . A A . 51 THR HB 1 1
17 34869 1 1 51 THR HG1 H -6.402 -6.043 8.256 1.00 . A A . 51 THR HG1 1 1
17 34870 1 1 51 THR HG21 H -7.102 -3.081 8.090 1.00 . A A . 51 THR HG21 1 1
17 34871 1 1 51 THR HG22 H -5.472 -2.412 8.174 1.00 . A A . 51 THR HG22 1 1
17 34872 1 1 51 THR HG23 H -6.460 -2.516 9.632 1.00 . A A . 51 THR HG23 1 1
17 34873 1 1 51 THR N N -3.481 -4.304 7.852 1.00 . A A . 51 THR N 1 1
17 34874 1 1 51 THR O O -3.650 -6.745 9.308 1.00 . A A . 51 THR O 1 1
17 34875 1 1 51 THR OG1 O -6.051 -5.222 7.904 1.00 . A A . 51 THR OG1 1 1
17 34876 1 1 52 PRO C C -4.180 -7.656 12.307 1.00 . A A . 52 PRO C 1 1
17 34877 1 1 52 PRO CA C -3.029 -6.692 12.032 1.00 . A A . 52 PRO CA 1 1
17 34878 1 1 52 PRO CB C -2.559 -6.037 13.333 1.00 . A A . 52 PRO CB 1 1
17 34879 1 1 52 PRO CD C -3.503 -4.300 11.990 1.00 . A A . 52 PRO CD 1 1
17 34880 1 1 52 PRO CG C -3.327 -4.765 13.410 1.00 . A A . 52 PRO CG 1 1
17 34881 1 1 52 PRO HA H -2.210 -7.231 11.580 1.00 . A A . 52 PRO HA 1 1
17 34882 1 1 52 PRO HB2 H -2.783 -6.687 14.166 1.00 . A A . 52 PRO HB2 1 1
17 34883 1 1 52 PRO HB3 H -1.497 -5.855 13.284 1.00 . A A . 52 PRO HB3 1 1
17 34884 1 1 52 PRO HD2 H -4.460 -3.814 11.868 1.00 . A A . 52 PRO HD2 1 1
17 34885 1 1 52 PRO HD3 H -2.702 -3.631 11.710 1.00 . A A . 52 PRO HD3 1 1
17 34886 1 1 52 PRO HG2 H -4.290 -4.943 13.868 1.00 . A A . 52 PRO HG2 1 1
17 34887 1 1 52 PRO HG3 H -2.770 -4.034 13.977 1.00 . A A . 52 PRO HG3 1 1
17 34888 1 1 52 PRO N N -3.442 -5.550 11.207 1.00 . A A . 52 PRO N 1 1
17 34889 1 1 52 PRO O O -5.348 -7.312 12.131 1.00 . A A . 52 PRO O 1 1
17 34890 1 1 53 ALA C C -5.852 -9.387 14.072 1.00 . A A . 53 ALA C 1 1
17 34891 1 1 53 ALA CA C -4.840 -9.885 13.041 1.00 . A A . 53 ALA CA 1 1
17 34892 1 1 53 ALA CB C -4.165 -11.155 13.536 1.00 . A A . 53 ALA CB 1 1
17 34893 1 1 53 ALA H H -2.890 -9.080 12.861 1.00 . A A . 53 ALA H 1 1
17 34894 1 1 53 ALA HA H -5.361 -10.117 12.125 1.00 . A A . 53 ALA HA 1 1
17 34895 1 1 53 ALA HB1 H -3.227 -10.905 14.008 1.00 . A A . 53 ALA HB1 1 1
17 34896 1 1 53 ALA HB2 H -3.982 -11.814 12.699 1.00 . A A . 53 ALA HB2 1 1
17 34897 1 1 53 ALA HB3 H -4.808 -11.650 14.249 1.00 . A A . 53 ALA HB3 1 1
17 34898 1 1 53 ALA N N -3.839 -8.866 12.742 1.00 . A A . 53 ALA N 1 1
17 34899 1 1 53 ALA O O -6.985 -9.865 14.121 1.00 . A A . 53 ALA O 1 1
17 34900 1 1 54 SER C C -7.055 -6.635 15.399 1.00 . A A . 54 SER C 1 1
17 34901 1 1 54 SER CA C -6.311 -7.865 15.918 1.00 . A A . 54 SER CA 1 1
17 34902 1 1 54 SER CB C -5.500 -7.496 17.160 1.00 . A A . 54 SER CB 1 1
17 34903 1 1 54 SER H H -4.523 -8.084 14.805 1.00 . A A . 54 SER H 1 1
17 34904 1 1 54 SER HA H -7.034 -8.621 16.184 1.00 . A A . 54 SER HA 1 1
17 34905 1 1 54 SER HB2 H -4.694 -8.205 17.285 1.00 . A A . 54 SER HB2 1 1
17 34906 1 1 54 SER HB3 H -5.091 -6.504 17.040 1.00 . A A . 54 SER HB3 1 1
17 34907 1 1 54 SER HG H -7.069 -6.943 18.197 1.00 . A A . 54 SER HG 1 1
17 34908 1 1 54 SER N N -5.436 -8.425 14.892 1.00 . A A . 54 SER N 1 1
17 34909 1 1 54 SER O O -7.568 -5.834 16.180 1.00 . A A . 54 SER O 1 1
17 34910 1 1 54 SER OG O -6.310 -7.518 18.324 1.00 . A A . 54 SER OG 1 1
17 34911 1 1 55 SER C C -9.264 -5.647 13.250 1.00 . A A . 55 SER C 1 1
17 34912 1 1 55 SER CA C -7.785 -5.360 13.455 1.00 . A A . 55 SER CA 1 1
17 34913 1 1 55 SER CB C -7.133 -5.035 12.111 1.00 . A A . 55 SER CB 1 1
17 34914 1 1 55 SER H H -6.680 -7.159 13.506 1.00 . A A . 55 SER H 1 1
17 34915 1 1 55 SER HA H -7.688 -4.506 14.104 1.00 . A A . 55 SER HA 1 1
17 34916 1 1 55 SER HB2 H -7.584 -4.144 11.700 1.00 . A A . 55 SER HB2 1 1
17 34917 1 1 55 SER HB3 H -6.076 -4.870 12.257 1.00 . A A . 55 SER HB3 1 1
17 34918 1 1 55 SER HG H -8.238 -6.194 10.982 1.00 . A A . 55 SER HG 1 1
17 34919 1 1 55 SER N N -7.108 -6.490 14.078 1.00 . A A . 55 SER N 1 1
17 34920 1 1 55 SER O O -9.634 -6.613 12.585 1.00 . A A . 55 SER O 1 1
17 34921 1 1 55 SER OG O -7.306 -6.099 11.191 1.00 . A A . 55 SER OG 1 1
17 34922 1 1 56 GLU C C -11.938 -4.920 12.193 1.00 . A A . 56 GLU C 1 1
17 34923 1 1 56 GLU CA C -11.550 -4.936 13.669 1.00 . A A . 56 GLU CA 1 1
17 34924 1 1 56 GLU CB C -12.280 -3.818 14.416 1.00 . A A . 56 GLU CB 1 1
17 34925 1 1 56 GLU CD C -14.060 -4.557 16.049 1.00 . A A . 56 GLU CD 1 1
17 34926 1 1 56 GLU CG C -12.608 -4.166 15.860 1.00 . A A . 56 GLU CG 1 1
17 34927 1 1 56 GLU H H -9.753 -4.025 14.316 1.00 . A A . 56 GLU H 1 1
17 34928 1 1 56 GLU HA H -11.828 -5.888 14.094 1.00 . A A . 56 GLU HA 1 1
17 34929 1 1 56 GLU HB2 H -11.660 -2.934 14.413 1.00 . A A . 56 GLU HB2 1 1
17 34930 1 1 56 GLU HB3 H -13.204 -3.601 13.902 1.00 . A A . 56 GLU HB3 1 1
17 34931 1 1 56 GLU HG2 H -11.986 -4.992 16.168 1.00 . A A . 56 GLU HG2 1 1
17 34932 1 1 56 GLU HG3 H -12.398 -3.306 16.479 1.00 . A A . 56 GLU HG3 1 1
17 34933 1 1 56 GLU N N -10.108 -4.786 13.810 1.00 . A A . 56 GLU N 1 1
17 34934 1 1 56 GLU O O -13.020 -5.371 11.818 1.00 . A A . 56 GLU O 1 1
17 34935 1 1 56 GLU OE1 O -14.909 -3.647 16.172 1.00 . A A . 56 GLU OE1 1 1
17 34936 1 1 56 GLU OE2 O -14.350 -5.771 16.075 1.00 . A A . 56 GLU OE2 1 1
17 34937 1 1 57 LYS C C -10.042 -4.813 9.150 1.00 . A A . 57 LYS C 1 1
17 34938 1 1 57 LYS CA C -11.271 -4.339 9.920 1.00 . A A . 57 LYS CA 1 1
17 34939 1 1 57 LYS CB C -11.655 -2.918 9.488 1.00 . A A . 57 LYS CB 1 1
17 34940 1 1 57 LYS CD C -9.587 -1.896 10.465 1.00 . A A . 57 LYS CD 1 1
17 34941 1 1 57 LYS CE C -9.054 -1.160 11.685 1.00 . A A . 57 LYS CE 1 1
17 34942 1 1 57 LYS CG C -11.100 -1.825 10.386 1.00 . A A . 57 LYS CG 1 1
17 34943 1 1 57 LYS H H -10.186 -4.070 11.722 1.00 . A A . 57 LYS H 1 1
17 34944 1 1 57 LYS HA H -12.088 -5.000 9.696 1.00 . A A . 57 LYS HA 1 1
17 34945 1 1 57 LYS HB2 H -11.289 -2.749 8.487 1.00 . A A . 57 LYS HB2 1 1
17 34946 1 1 57 LYS HB3 H -12.732 -2.837 9.484 1.00 . A A . 57 LYS HB3 1 1
17 34947 1 1 57 LYS HD2 H -9.292 -2.933 10.523 1.00 . A A . 57 LYS HD2 1 1
17 34948 1 1 57 LYS HD3 H -9.169 -1.451 9.574 1.00 . A A . 57 LYS HD3 1 1
17 34949 1 1 57 LYS HE2 H -8.368 -0.394 11.355 1.00 . A A . 57 LYS HE2 1 1
17 34950 1 1 57 LYS HE3 H -9.882 -0.700 12.205 1.00 . A A . 57 LYS HE3 1 1
17 34951 1 1 57 LYS HG2 H -11.385 -0.863 9.987 1.00 . A A . 57 LYS HG2 1 1
17 34952 1 1 57 LYS HG3 H -11.510 -1.944 11.378 1.00 . A A . 57 LYS HG3 1 1
17 34953 1 1 57 LYS HZ1 H -7.376 -2.253 12.280 1.00 . A A . 57 LYS HZ1 1 1
17 34954 1 1 57 LYS HZ2 H -8.848 -2.980 12.689 1.00 . A A . 57 LYS HZ2 1 1
17 34955 1 1 57 LYS HZ3 H -8.290 -1.647 13.568 1.00 . A A . 57 LYS HZ3 1 1
17 34956 1 1 57 LYS N N -11.035 -4.406 11.359 1.00 . A A . 57 LYS N 1 1
17 34957 1 1 57 LYS NZ N -8.342 -2.074 12.620 1.00 . A A . 57 LYS NZ 1 1
17 34958 1 1 57 LYS O O -8.961 -4.967 9.720 1.00 . A A . 57 LYS O 1 1
17 34959 1 1 58 MET C C -8.709 -4.461 5.999 1.00 . A A . 58 MET C 1 1
17 34960 1 1 58 MET CA C -9.118 -5.523 7.013 1.00 . A A . 58 MET CA 1 1
17 34961 1 1 58 MET CB C -9.525 -6.807 6.291 1.00 . A A . 58 MET CB 1 1
17 34962 1 1 58 MET CE C -12.580 -7.927 5.994 1.00 . A A . 58 MET CE 1 1
17 34963 1 1 58 MET CG C -10.095 -7.866 7.219 1.00 . A A . 58 MET CG 1 1
17 34964 1 1 58 MET H H -11.100 -4.922 7.457 1.00 . A A . 58 MET H 1 1
17 34965 1 1 58 MET HA H -8.276 -5.735 7.655 1.00 . A A . 58 MET HA 1 1
17 34966 1 1 58 MET HB2 H -10.272 -6.568 5.549 1.00 . A A . 58 MET HB2 1 1
17 34967 1 1 58 MET HB3 H -8.657 -7.219 5.799 1.00 . A A . 58 MET HB3 1 1
17 34968 1 1 58 MET HE1 H -13.163 -8.835 6.049 1.00 . A A . 58 MET HE1 1 1
17 34969 1 1 58 MET HE2 H -11.803 -8.043 5.254 1.00 . A A . 58 MET HE2 1 1
17 34970 1 1 58 MET HE3 H -13.221 -7.104 5.718 1.00 . A A . 58 MET HE3 1 1
17 34971 1 1 58 MET HG2 H -9.987 -8.831 6.750 1.00 . A A . 58 MET HG2 1 1
17 34972 1 1 58 MET HG3 H -9.538 -7.853 8.144 1.00 . A A . 58 MET HG3 1 1
17 34973 1 1 58 MET N N -10.214 -5.055 7.854 1.00 . A A . 58 MET N 1 1
17 34974 1 1 58 MET O O -9.535 -3.974 5.228 1.00 . A A . 58 MET O 1 1
17 34975 1 1 58 MET SD S -11.840 -7.597 7.591 1.00 . A A . 58 MET SD 1 1
17 34976 1 1 59 MET C C -5.447 -3.345 4.752 1.00 . A A . 59 MET C 1 1
17 34977 1 1 59 MET CA C -6.911 -3.092 5.098 1.00 . A A . 59 MET CA 1 1
17 34978 1 1 59 MET CB C -7.050 -1.704 5.719 1.00 . A A . 59 MET CB 1 1
17 34979 1 1 59 MET CE C -8.246 0.825 7.804 1.00 . A A . 59 MET CE 1 1
17 34980 1 1 59 MET CG C -8.476 -1.348 6.104 1.00 . A A . 59 MET CG 1 1
17 34981 1 1 59 MET H H -6.821 -4.521 6.652 1.00 . A A . 59 MET H 1 1
17 34982 1 1 59 MET HA H -7.494 -3.129 4.193 1.00 . A A . 59 MET HA 1 1
17 34983 1 1 59 MET HB2 H -6.435 -1.661 6.608 1.00 . A A . 59 MET HB2 1 1
17 34984 1 1 59 MET HB3 H -6.696 -0.969 5.012 1.00 . A A . 59 MET HB3 1 1
17 34985 1 1 59 MET HE1 H -9.100 0.786 8.464 1.00 . A A . 59 MET HE1 1 1
17 34986 1 1 59 MET HE2 H -7.822 1.818 7.824 1.00 . A A . 59 MET HE2 1 1
17 34987 1 1 59 MET HE3 H -7.505 0.110 8.130 1.00 . A A . 59 MET HE3 1 1
17 34988 1 1 59 MET HG2 H -9.150 -1.793 5.387 1.00 . A A . 59 MET HG2 1 1
17 34989 1 1 59 MET HG3 H -8.681 -1.749 7.086 1.00 . A A . 59 MET HG3 1 1
17 34990 1 1 59 MET N N -7.429 -4.101 6.012 1.00 . A A . 59 MET N 1 1
17 34991 1 1 59 MET O O -4.641 -3.678 5.621 1.00 . A A . 59 MET O 1 1
17 34992 1 1 59 MET SD S -8.762 0.431 6.136 1.00 . A A . 59 MET SD 1 1
17 34993 1 1 60 LEU C C -3.189 -2.025 2.476 1.00 . A A . 60 LEU C 1 1
17 34994 1 1 60 LEU CA C -3.736 -3.342 3.019 1.00 . A A . 60 LEU CA 1 1
17 34995 1 1 60 LEU CB C -3.659 -4.423 1.938 1.00 . A A . 60 LEU CB 1 1
17 34996 1 1 60 LEU CD1 C -3.599 -6.851 1.355 1.00 . A A . 60 LEU CD1 1 1
17 34997 1 1 60 LEU CD2 C -3.571 -6.195 3.741 1.00 . A A . 60 LEU CD2 1 1
17 34998 1 1 60 LEU CG C -4.094 -5.833 2.361 1.00 . A A . 60 LEU CG 1 1
17 34999 1 1 60 LEU H H -5.798 -2.879 2.842 1.00 . A A . 60 LEU H 1 1
17 35000 1 1 60 LEU HA H -3.136 -3.641 3.865 1.00 . A A . 60 LEU HA 1 1
17 35001 1 1 60 LEU HB2 H -4.280 -4.115 1.111 1.00 . A A . 60 LEU HB2 1 1
17 35002 1 1 60 LEU HB3 H -2.637 -4.480 1.593 1.00 . A A . 60 LEU HB3 1 1
17 35003 1 1 60 LEU HD11 H -4.189 -7.752 1.431 1.00 . A A . 60 LEU HD11 1 1
17 35004 1 1 60 LEU HD12 H -2.562 -7.079 1.565 1.00 . A A . 60 LEU HD12 1 1
17 35005 1 1 60 LEU HD13 H -3.685 -6.444 0.359 1.00 . A A . 60 LEU HD13 1 1
17 35006 1 1 60 LEU HD21 H -2.549 -6.541 3.655 1.00 . A A . 60 LEU HD21 1 1
17 35007 1 1 60 LEU HD22 H -4.180 -6.981 4.162 1.00 . A A . 60 LEU HD22 1 1
17 35008 1 1 60 LEU HD23 H -3.607 -5.331 4.386 1.00 . A A . 60 LEU HD23 1 1
17 35009 1 1 60 LEU HG H -5.173 -5.880 2.386 1.00 . A A . 60 LEU HG 1 1
17 35010 1 1 60 LEU N N -5.109 -3.161 3.482 1.00 . A A . 60 LEU N 1 1
17 35011 1 1 60 LEU O O -3.925 -1.245 1.871 1.00 . A A . 60 LEU O 1 1
17 35012 1 1 61 ARG C C 0.159 -0.737 1.815 1.00 . A A . 61 ARG C 1 1
17 35013 1 1 61 ARG CA C -1.289 -0.530 2.250 1.00 . A A . 61 ARG CA 1 1
17 35014 1 1 61 ARG CB C -1.329 0.509 3.369 1.00 . A A . 61 ARG CB 1 1
17 35015 1 1 61 ARG CD C -0.264 2.725 3.904 1.00 . A A . 61 ARG CD 1 1
17 35016 1 1 61 ARG CG C -1.086 1.934 2.897 1.00 . A A . 61 ARG CG 1 1
17 35017 1 1 61 ARG CZ C -0.587 4.712 5.325 1.00 . A A . 61 ARG CZ 1 1
17 35018 1 1 61 ARG H H -1.366 -2.420 3.210 1.00 . A A . 61 ARG H 1 1
17 35019 1 1 61 ARG HA H -1.860 -0.165 1.412 1.00 . A A . 61 ARG HA 1 1
17 35020 1 1 61 ARG HB2 H -2.297 0.471 3.847 1.00 . A A . 61 ARG HB2 1 1
17 35021 1 1 61 ARG HB3 H -0.568 0.259 4.096 1.00 . A A . 61 ARG HB3 1 1
17 35022 1 1 61 ARG HD2 H -0.155 2.137 4.804 1.00 . A A . 61 ARG HD2 1 1
17 35023 1 1 61 ARG HD3 H 0.710 2.917 3.481 1.00 . A A . 61 ARG HD3 1 1
17 35024 1 1 61 ARG HE H -1.581 4.340 3.634 1.00 . A A . 61 ARG HE 1 1
17 35025 1 1 61 ARG HG2 H -0.554 1.906 1.959 1.00 . A A . 61 ARG HG2 1 1
17 35026 1 1 61 ARG HG3 H -2.038 2.425 2.760 1.00 . A A . 61 ARG HG3 1 1
17 35027 1 1 61 ARG HH11 H 0.811 3.416 6.002 1.00 . A A . 61 ARG HH11 1 1
17 35028 1 1 61 ARG HH12 H 0.565 4.822 6.982 1.00 . A A . 61 ARG HH12 1 1
17 35029 1 1 61 ARG HH21 H -1.906 6.190 4.924 1.00 . A A . 61 ARG HH21 1 1
17 35030 1 1 61 ARG HH22 H -0.978 6.396 6.371 1.00 . A A . 61 ARG HH22 1 1
17 35031 1 1 61 ARG N N -1.905 -1.770 2.708 1.00 . A A . 61 ARG N 1 1
17 35032 1 1 61 ARG NE N -0.893 3.999 4.243 1.00 . A A . 61 ARG NE 1 1
17 35033 1 1 61 ARG NH1 N 0.339 4.281 6.172 1.00 . A A . 61 ARG NH1 1 1
17 35034 1 1 61 ARG NH2 N -1.208 5.860 5.559 1.00 . A A . 61 ARG NH2 1 1
17 35035 1 1 61 ARG O O 0.865 -1.587 2.350 1.00 . A A . 61 ARG O 1 1
17 35036 1 1 62 LEU C C 2.589 1.405 0.395 1.00 . A A . 62 LEU C 1 1
17 35037 1 1 62 LEU CA C 1.966 0.013 0.358 1.00 . A A . 62 LEU CA 1 1
17 35038 1 1 62 LEU CB C 2.009 -0.536 -1.068 1.00 . A A . 62 LEU CB 1 1
17 35039 1 1 62 LEU CD1 C 0.139 -1.880 -2.019 1.00 . A A . 62 LEU CD1 1 1
17 35040 1 1 62 LEU CD2 C 2.436 -2.866 -1.925 1.00 . A A . 62 LEU CD2 1 1
17 35041 1 1 62 LEU CG C 1.434 -1.940 -1.238 1.00 . A A . 62 LEU CG 1 1
17 35042 1 1 62 LEU H H -0.016 0.739 0.481 1.00 . A A . 62 LEU H 1 1
17 35043 1 1 62 LEU HA H 2.529 -0.640 1.008 1.00 . A A . 62 LEU HA 1 1
17 35044 1 1 62 LEU HB2 H 1.459 0.139 -1.707 1.00 . A A . 62 LEU HB2 1 1
17 35045 1 1 62 LEU HB3 H 3.033 -0.552 -1.392 1.00 . A A . 62 LEU HB3 1 1
17 35046 1 1 62 LEU HD11 H -0.103 -2.866 -2.388 1.00 . A A . 62 LEU HD11 1 1
17 35047 1 1 62 LEU HD12 H 0.256 -1.196 -2.849 1.00 . A A . 62 LEU HD12 1 1
17 35048 1 1 62 LEU HD13 H -0.651 -1.529 -1.371 1.00 . A A . 62 LEU HD13 1 1
17 35049 1 1 62 LEU HD21 H 3.356 -2.877 -1.359 1.00 . A A . 62 LEU HD21 1 1
17 35050 1 1 62 LEU HD22 H 2.632 -2.518 -2.934 1.00 . A A . 62 LEU HD22 1 1
17 35051 1 1 62 LEU HD23 H 2.030 -3.866 -1.965 1.00 . A A . 62 LEU HD23 1 1
17 35052 1 1 62 LEU HG H 1.215 -2.348 -0.263 1.00 . A A . 62 LEU HG 1 1
17 35053 1 1 62 LEU N N 0.596 0.071 0.855 1.00 . A A . 62 LEU N 1 1
17 35054 1 1 62 LEU O O 2.108 2.325 -0.264 1.00 . A A . 62 LEU O 1 1
17 35055 1 1 63 ILE C C 5.178 3.137 0.063 1.00 . A A . 63 ILE C 1 1
17 35056 1 1 63 ILE CA C 4.321 2.853 1.290 1.00 . A A . 63 ILE CA 1 1
17 35057 1 1 63 ILE CB C 5.211 2.926 2.548 1.00 . A A . 63 ILE CB 1 1
17 35058 1 1 63 ILE CD1 C 3.143 2.861 4.036 1.00 . A A . 63 ILE CD1 1 1
17 35059 1 1 63 ILE CG1 C 4.510 2.280 3.746 1.00 . A A . 63 ILE CG1 1 1
17 35060 1 1 63 ILE CG2 C 5.572 4.372 2.855 1.00 . A A . 63 ILE CG2 1 1
17 35061 1 1 63 ILE H H 3.992 0.797 1.683 1.00 . A A . 63 ILE H 1 1
17 35062 1 1 63 ILE HA H 3.557 3.616 1.367 1.00 . A A . 63 ILE HA 1 1
17 35063 1 1 63 ILE HB H 6.125 2.391 2.342 1.00 . A A . 63 ILE HB 1 1
17 35064 1 1 63 ILE HD11 H 3.252 3.753 4.636 1.00 . A A . 63 ILE HD11 1 1
17 35065 1 1 63 ILE HD12 H 2.551 2.136 4.573 1.00 . A A . 63 ILE HD12 1 1
17 35066 1 1 63 ILE HD13 H 2.654 3.110 3.107 1.00 . A A . 63 ILE HD13 1 1
17 35067 1 1 63 ILE HG12 H 4.387 1.225 3.558 1.00 . A A . 63 ILE HG12 1 1
17 35068 1 1 63 ILE HG13 H 5.122 2.416 4.626 1.00 . A A . 63 ILE HG13 1 1
17 35069 1 1 63 ILE HG21 H 5.560 4.527 3.923 1.00 . A A . 63 ILE HG21 1 1
17 35070 1 1 63 ILE HG22 H 4.856 5.031 2.388 1.00 . A A . 63 ILE HG22 1 1
17 35071 1 1 63 ILE HG23 H 6.560 4.585 2.472 1.00 . A A . 63 ILE HG23 1 1
17 35072 1 1 63 ILE N N 3.652 1.562 1.174 1.00 . A A . 63 ILE N 1 1
17 35073 1 1 63 ILE O O 5.588 2.217 -0.639 1.00 . A A . 63 ILE O 1 1
17 35074 1 1 64 GLY C C 7.530 5.497 -0.939 1.00 . A A . 64 GLY C 1 1
17 35075 1 1 64 GLY CA C 6.249 4.790 -1.338 1.00 . A A . 64 GLY CA 1 1
17 35076 1 1 64 GLY H H 5.085 5.108 0.403 1.00 . A A . 64 GLY H 1 1
17 35077 1 1 64 GLY HA2 H 6.502 3.899 -1.894 1.00 . A A . 64 GLY HA2 1 1
17 35078 1 1 64 GLY HA3 H 5.673 5.445 -1.973 1.00 . A A . 64 GLY HA3 1 1
17 35079 1 1 64 GLY N N 5.441 4.414 -0.192 1.00 . A A . 64 GLY N 1 1
17 35080 1 1 64 GLY O O 7.589 6.145 0.106 1.00 . A A . 64 GLY O 1 1
17 35081 1 1 65 LYS C C 9.788 7.498 -1.803 1.00 . A A . 65 LYS C 1 1
17 35082 1 1 65 LYS CA C 9.842 6.004 -1.502 1.00 . A A . 65 LYS CA 1 1
17 35083 1 1 65 LYS CB C 10.944 5.344 -2.333 1.00 . A A . 65 LYS CB 1 1
17 35084 1 1 65 LYS CD C 11.748 3.145 -3.245 1.00 . A A . 65 LYS CD 1 1
17 35085 1 1 65 LYS CE C 12.700 2.056 -2.779 1.00 . A A . 65 LYS CE 1 1
17 35086 1 1 65 LYS CG C 11.096 3.855 -2.070 1.00 . A A . 65 LYS CG 1 1
17 35087 1 1 65 LYS H H 8.447 4.842 -2.590 1.00 . A A . 65 LYS H 1 1
17 35088 1 1 65 LYS HA H 10.065 5.868 -0.454 1.00 . A A . 65 LYS HA 1 1
17 35089 1 1 65 LYS HB2 H 10.720 5.482 -3.381 1.00 . A A . 65 LYS HB2 1 1
17 35090 1 1 65 LYS HB3 H 11.885 5.826 -2.110 1.00 . A A . 65 LYS HB3 1 1
17 35091 1 1 65 LYS HD2 H 10.978 2.699 -3.856 1.00 . A A . 65 LYS HD2 1 1
17 35092 1 1 65 LYS HD3 H 12.300 3.868 -3.829 1.00 . A A . 65 LYS HD3 1 1
17 35093 1 1 65 LYS HE2 H 12.420 1.752 -1.781 1.00 . A A . 65 LYS HE2 1 1
17 35094 1 1 65 LYS HE3 H 12.617 1.211 -3.447 1.00 . A A . 65 LYS HE3 1 1
17 35095 1 1 65 LYS HG2 H 11.711 3.715 -1.193 1.00 . A A . 65 LYS HG2 1 1
17 35096 1 1 65 LYS HG3 H 10.119 3.428 -1.899 1.00 . A A . 65 LYS HG3 1 1
17 35097 1 1 65 LYS HZ1 H 14.158 3.519 -2.467 1.00 . A A . 65 LYS HZ1 1 1
17 35098 1 1 65 LYS HZ2 H 14.531 2.434 -3.712 1.00 . A A . 65 LYS HZ2 1 1
17 35099 1 1 65 LYS HZ3 H 14.672 1.951 -2.097 1.00 . A A . 65 LYS HZ3 1 1
17 35100 1 1 65 LYS N N 8.557 5.372 -1.773 1.00 . A A . 65 LYS N 1 1
17 35101 1 1 65 LYS NZ N 14.115 2.523 -2.762 1.00 . A A . 65 LYS NZ 1 1
17 35102 1 1 65 LYS O O 9.601 7.904 -2.950 1.00 . A A . 65 LYS O 1 1
17 35103 1 1 66 VAL C C 11.309 10.308 -1.247 1.00 . A A . 66 VAL C 1 1
17 35104 1 1 66 VAL CA C 9.924 9.761 -0.918 1.00 . A A . 66 VAL CA 1 1
17 35105 1 1 66 VAL CB C 9.398 10.449 0.357 1.00 . A A . 66 VAL CB 1 1
17 35106 1 1 66 VAL CG1 C 10.335 10.213 1.527 1.00 . A A . 66 VAL CG1 1 1
17 35107 1 1 66 VAL CG2 C 9.195 11.939 0.119 1.00 . A A . 66 VAL CG2 1 1
17 35108 1 1 66 VAL H H 10.098 7.927 0.124 1.00 . A A . 66 VAL H 1 1
17 35109 1 1 66 VAL HA H 9.252 9.996 -1.731 1.00 . A A . 66 VAL HA 1 1
17 35110 1 1 66 VAL HB H 8.443 10.016 0.603 1.00 . A A . 66 VAL HB 1 1
17 35111 1 1 66 VAL HG11 H 9.773 10.241 2.448 1.00 . A A . 66 VAL HG11 1 1
17 35112 1 1 66 VAL HG12 H 11.091 10.985 1.541 1.00 . A A . 66 VAL HG12 1 1
17 35113 1 1 66 VAL HG13 H 10.808 9.249 1.421 1.00 . A A . 66 VAL HG13 1 1
17 35114 1 1 66 VAL HG21 H 10.137 12.454 0.245 1.00 . A A . 66 VAL HG21 1 1
17 35115 1 1 66 VAL HG22 H 8.478 12.323 0.830 1.00 . A A . 66 VAL HG22 1 1
17 35116 1 1 66 VAL HG23 H 8.829 12.097 -0.883 1.00 . A A . 66 VAL HG23 1 1
17 35117 1 1 66 VAL N N 9.953 8.311 -0.765 1.00 . A A . 66 VAL N 1 1
17 35118 1 1 66 VAL O O 12.320 9.645 -1.012 1.00 . A A . 66 VAL O 1 1
17 35119 1 1 67 ASP C C 13.005 13.191 -1.094 1.00 . A A . 67 ASP C 1 1
17 35120 1 1 67 ASP CA C 12.609 12.157 -2.144 1.00 . A A . 67 ASP CA 1 1
17 35121 1 1 67 ASP CB C 12.500 12.821 -3.518 1.00 . A A . 67 ASP CB 1 1
17 35122 1 1 67 ASP CG C 11.265 13.693 -3.642 1.00 . A A . 67 ASP CG 1 1
17 35123 1 1 67 ASP H H 10.509 11.998 -1.947 1.00 . A A . 67 ASP H 1 1
17 35124 1 1 67 ASP HA H 13.369 11.391 -2.183 1.00 . A A . 67 ASP HA 1 1
17 35125 1 1 67 ASP HB2 H 13.371 13.437 -3.684 1.00 . A A . 67 ASP HB2 1 1
17 35126 1 1 67 ASP HB3 H 12.455 12.054 -4.278 1.00 . A A . 67 ASP HB3 1 1
17 35127 1 1 67 ASP N N 11.348 11.520 -1.787 1.00 . A A . 67 ASP N 1 1
17 35128 1 1 67 ASP O O 12.915 14.396 -1.330 1.00 . A A . 67 ASP O 1 1
17 35129 1 1 67 ASP OD1 O 10.766 14.167 -2.601 1.00 . A A . 67 ASP OD1 1 1
17 35130 1 1 67 ASP OD2 O 10.798 13.901 -4.782 1.00 . A A . 67 ASP OD2 1 1
17 35131 1 1 68 GLU C C 14.919 14.576 0.697 1.00 . A A . 68 GLU C 1 1
17 35132 1 1 68 GLU CA C 13.848 13.591 1.155 1.00 . A A . 68 GLU CA 1 1
17 35133 1 1 68 GLU CB C 14.367 12.769 2.337 1.00 . A A . 68 GLU CB 1 1
17 35134 1 1 68 GLU CD C 13.501 11.851 4.526 1.00 . A A . 68 GLU CD 1 1
17 35135 1 1 68 GLU CG C 13.289 11.950 3.028 1.00 . A A . 68 GLU CG 1 1
17 35136 1 1 68 GLU H H 13.487 11.740 0.194 1.00 . A A . 68 GLU H 1 1
17 35137 1 1 68 GLU HA H 12.980 14.147 1.470 1.00 . A A . 68 GLU HA 1 1
17 35138 1 1 68 GLU HB2 H 15.132 12.094 1.984 1.00 . A A . 68 GLU HB2 1 1
17 35139 1 1 68 GLU HB3 H 14.799 13.440 3.065 1.00 . A A . 68 GLU HB3 1 1
17 35140 1 1 68 GLU HG2 H 12.330 12.412 2.846 1.00 . A A . 68 GLU HG2 1 1
17 35141 1 1 68 GLU HG3 H 13.291 10.952 2.612 1.00 . A A . 68 GLU HG3 1 1
17 35142 1 1 68 GLU N N 13.440 12.710 0.067 1.00 . A A . 68 GLU N 1 1
17 35143 1 1 68 GLU O O 15.080 15.649 1.279 1.00 . A A . 68 GLU O 1 1
17 35144 1 1 68 GLU OE1 O 14.108 12.777 5.102 1.00 . A A . 68 GLU OE1 1 1
17 35145 1 1 68 GLU OE2 O 13.060 10.847 5.123 1.00 . A A . 68 GLU OE2 1 1
17 35146 1 1 69 SER C C 16.125 16.365 -1.427 1.00 . A A . 69 SER C 1 1
17 35147 1 1 69 SER CA C 16.699 15.056 -0.890 1.00 . A A . 69 SER CA 1 1
17 35148 1 1 69 SER CB C 17.457 14.324 -2.000 1.00 . A A . 69 SER CB 1 1
17 35149 1 1 69 SER H H 15.467 13.340 -0.771 1.00 . A A . 69 SER H 1 1
17 35150 1 1 69 SER HA H 17.382 15.282 -0.089 1.00 . A A . 69 SER HA 1 1
17 35151 1 1 69 SER HB2 H 16.804 14.185 -2.848 1.00 . A A . 69 SER HB2 1 1
17 35152 1 1 69 SER HB3 H 18.312 14.914 -2.297 1.00 . A A . 69 SER HB3 1 1
17 35153 1 1 69 SER HG H 18.562 13.171 -0.865 1.00 . A A . 69 SER HG 1 1
17 35154 1 1 69 SER N N 15.644 14.205 -0.350 1.00 . A A . 69 SER N 1 1
17 35155 1 1 69 SER O O 16.837 17.361 -1.551 1.00 . A A . 69 SER O 1 1
17 35156 1 1 69 SER OG O 17.908 13.055 -1.558 1.00 . A A . 69 SER OG 1 1
17 35157 1 1 70 LYS C C 14.175 18.665 -1.232 1.00 . A A . 70 LYS C 1 1
17 35158 1 1 70 LYS CA C 14.166 17.540 -2.263 1.00 . A A . 70 LYS CA 1 1
17 35159 1 1 70 LYS CB C 12.726 17.207 -2.658 1.00 . A A . 70 LYS CB 1 1
17 35160 1 1 70 LYS CD C 12.787 17.602 -5.138 1.00 . A A . 70 LYS CD 1 1
17 35161 1 1 70 LYS CE C 11.450 18.077 -5.684 1.00 . A A . 70 LYS CE 1 1
17 35162 1 1 70 LYS CG C 12.605 16.574 -4.034 1.00 . A A . 70 LYS CG 1 1
17 35163 1 1 70 LYS H H 14.321 15.530 -1.619 1.00 . A A . 70 LYS H 1 1
17 35164 1 1 70 LYS HA H 14.704 17.866 -3.139 1.00 . A A . 70 LYS HA 1 1
17 35165 1 1 70 LYS HB2 H 12.315 16.521 -1.932 1.00 . A A . 70 LYS HB2 1 1
17 35166 1 1 70 LYS HB3 H 12.143 18.117 -2.651 1.00 . A A . 70 LYS HB3 1 1
17 35167 1 1 70 LYS HD2 H 13.324 18.450 -4.743 1.00 . A A . 70 LYS HD2 1 1
17 35168 1 1 70 LYS HD3 H 13.356 17.156 -5.941 1.00 . A A . 70 LYS HD3 1 1
17 35169 1 1 70 LYS HE2 H 11.555 18.271 -6.741 1.00 . A A . 70 LYS HE2 1 1
17 35170 1 1 70 LYS HE3 H 10.717 17.299 -5.532 1.00 . A A . 70 LYS HE3 1 1
17 35171 1 1 70 LYS HG2 H 13.363 15.812 -4.137 1.00 . A A . 70 LYS HG2 1 1
17 35172 1 1 70 LYS HG3 H 11.626 16.126 -4.128 1.00 . A A . 70 LYS HG3 1 1
17 35173 1 1 70 LYS HZ1 H 11.361 20.156 -5.499 1.00 . A A . 70 LYS HZ1 1 1
17 35174 1 1 70 LYS HZ2 H 11.312 19.334 -4.021 1.00 . A A . 70 LYS HZ2 1 1
17 35175 1 1 70 LYS HZ3 H 9.946 19.365 -5.018 1.00 . A A . 70 LYS HZ3 1 1
17 35176 1 1 70 LYS N N 14.835 16.354 -1.741 1.00 . A A . 70 LYS N 1 1
17 35177 1 1 70 LYS NZ N 10.985 19.320 -5.008 1.00 . A A . 70 LYS NZ 1 1
17 35178 1 1 70 LYS O O 14.761 19.723 -1.461 1.00 . A A . 70 LYS O 1 1
17 35179 1 1 71 LYS C C 12.731 20.676 0.494 1.00 . A A . 71 LYS C 1 1
17 35180 1 1 71 LYS CA C 13.457 19.420 0.967 1.00 . A A . 71 LYS CA 1 1
17 35181 1 1 71 LYS CB C 14.865 19.779 1.448 1.00 . A A . 71 LYS CB 1 1
17 35182 1 1 71 LYS CD C 16.844 19.017 2.796 1.00 . A A . 71 LYS CD 1 1
17 35183 1 1 71 LYS CE C 17.416 17.687 3.256 1.00 . A A . 71 LYS CE 1 1
17 35184 1 1 71 LYS CG C 15.334 18.947 2.629 1.00 . A A . 71 LYS CG 1 1
17 35185 1 1 71 LYS H H 13.076 17.565 0.025 1.00 . A A . 71 LYS H 1 1
17 35186 1 1 71 LYS HA H 12.905 18.989 1.789 1.00 . A A . 71 LYS HA 1 1
17 35187 1 1 71 LYS HB2 H 15.559 19.632 0.634 1.00 . A A . 71 LYS HB2 1 1
17 35188 1 1 71 LYS HB3 H 14.881 20.819 1.738 1.00 . A A . 71 LYS HB3 1 1
17 35189 1 1 71 LYS HD2 H 17.289 19.280 1.848 1.00 . A A . 71 LYS HD2 1 1
17 35190 1 1 71 LYS HD3 H 17.081 19.775 3.529 1.00 . A A . 71 LYS HD3 1 1
17 35191 1 1 71 LYS HE2 H 16.725 16.901 2.991 1.00 . A A . 71 LYS HE2 1 1
17 35192 1 1 71 LYS HE3 H 18.358 17.522 2.755 1.00 . A A . 71 LYS HE3 1 1
17 35193 1 1 71 LYS HG2 H 14.866 19.319 3.529 1.00 . A A . 71 LYS HG2 1 1
17 35194 1 1 71 LYS HG3 H 15.046 17.919 2.470 1.00 . A A . 71 LYS HG3 1 1
17 35195 1 1 71 LYS HZ1 H 18.426 17.019 4.958 1.00 . A A . 71 LYS HZ1 1 1
17 35196 1 1 71 LYS HZ2 H 16.782 17.323 5.213 1.00 . A A . 71 LYS HZ2 1 1
17 35197 1 1 71 LYS HZ3 H 17.869 18.611 5.074 1.00 . A A . 71 LYS HZ3 1 1
17 35198 1 1 71 LYS N N 13.523 18.428 -0.098 1.00 . A A . 71 LYS N 1 1
17 35199 1 1 71 LYS NZ N 17.639 17.658 4.729 1.00 . A A . 71 LYS NZ 1 1
17 35200 1 1 71 LYS O O 13.336 21.567 -0.101 1.00 . A A . 71 LYS O 1 1
17 35201 1 1 72 ARG C C 10.430 22.844 1.530 1.00 . A A . 72 ARG C 1 1
17 35202 1 1 72 ARG CA C 10.622 21.881 0.362 1.00 . A A . 72 ARG CA 1 1
17 35203 1 1 72 ARG CB C 9.265 21.409 -0.176 1.00 . A A . 72 ARG CB 1 1
17 35204 1 1 72 ARG CD C 7.521 22.279 1.404 1.00 . A A . 72 ARG CD 1 1
17 35205 1 1 72 ARG CG C 8.260 21.049 0.907 1.00 . A A . 72 ARG CG 1 1
17 35206 1 1 72 ARG CZ C 5.342 23.368 1.034 1.00 . A A . 72 ARG CZ 1 1
17 35207 1 1 72 ARG H H 11.007 19.992 1.239 1.00 . A A . 72 ARG H 1 1
17 35208 1 1 72 ARG HA H 11.146 22.397 -0.425 1.00 . A A . 72 ARG HA 1 1
17 35209 1 1 72 ARG HB2 H 8.840 22.195 -0.781 1.00 . A A . 72 ARG HB2 1 1
17 35210 1 1 72 ARG HB3 H 9.422 20.537 -0.794 1.00 . A A . 72 ARG HB3 1 1
17 35211 1 1 72 ARG HD2 H 7.550 22.289 2.484 1.00 . A A . 72 ARG HD2 1 1
17 35212 1 1 72 ARG HD3 H 8.020 23.159 1.023 1.00 . A A . 72 ARG HD3 1 1
17 35213 1 1 72 ARG HE H 5.756 21.464 0.605 1.00 . A A . 72 ARG HE 1 1
17 35214 1 1 72 ARG HG2 H 7.544 20.348 0.503 1.00 . A A . 72 ARG HG2 1 1
17 35215 1 1 72 ARG HG3 H 8.785 20.594 1.735 1.00 . A A . 72 ARG HG3 1 1
17 35216 1 1 72 ARG HH11 H 6.755 24.573 1.836 1.00 . A A . 72 ARG HH11 1 1
17 35217 1 1 72 ARG HH12 H 5.214 25.314 1.566 1.00 . A A . 72 ARG HH12 1 1
17 35218 1 1 72 ARG HH21 H 3.729 22.438 0.248 1.00 . A A . 72 ARG HH21 1 1
17 35219 1 1 72 ARG HH22 H 3.495 24.103 0.665 1.00 . A A . 72 ARG HH22 1 1
17 35220 1 1 72 ARG N N 11.431 20.736 0.761 1.00 . A A . 72 ARG N 1 1
17 35221 1 1 72 ARG NE N 6.128 22.296 0.967 1.00 . A A . 72 ARG NE 1 1
17 35222 1 1 72 ARG NH1 N 5.808 24.512 1.519 1.00 . A A . 72 ARG NH1 1 1
17 35223 1 1 72 ARG NH2 N 4.086 23.297 0.614 1.00 . A A . 72 ARG NH2 1 1
17 35224 1 1 72 ARG O O 10.030 22.440 2.621 1.00 . A A . 72 ARG O 1 1
17 35225 1 1 73 LYS C C 9.110 25.491 2.543 1.00 . A A . 73 LYS C 1 1
17 35226 1 1 73 LYS CA C 10.577 25.138 2.325 1.00 . A A . 73 LYS CA 1 1
17 35227 1 1 73 LYS CB C 11.369 26.391 1.944 1.00 . A A . 73 LYS CB 1 1
17 35228 1 1 73 LYS CD C 13.667 25.406 2.197 1.00 . A A . 73 LYS CD 1 1
17 35229 1 1 73 LYS CE C 13.942 25.488 0.705 1.00 . A A . 73 LYS CE 1 1
17 35230 1 1 73 LYS CG C 12.710 26.497 2.650 1.00 . A A . 73 LYS CG 1 1
17 35231 1 1 73 LYS H H 11.033 24.380 0.402 1.00 . A A . 73 LYS H 1 1
17 35232 1 1 73 LYS HA H 10.977 24.736 3.244 1.00 . A A . 73 LYS HA 1 1
17 35233 1 1 73 LYS HB2 H 11.546 26.381 0.879 1.00 . A A . 73 LYS HB2 1 1
17 35234 1 1 73 LYS HB3 H 10.784 27.264 2.195 1.00 . A A . 73 LYS HB3 1 1
17 35235 1 1 73 LYS HD2 H 14.598 25.514 2.731 1.00 . A A . 73 LYS HD2 1 1
17 35236 1 1 73 LYS HD3 H 13.231 24.443 2.423 1.00 . A A . 73 LYS HD3 1 1
17 35237 1 1 73 LYS HE2 H 13.347 24.741 0.200 1.00 . A A . 73 LYS HE2 1 1
17 35238 1 1 73 LYS HE3 H 13.660 26.469 0.353 1.00 . A A . 73 LYS HE3 1 1
17 35239 1 1 73 LYS HG2 H 13.147 27.459 2.430 1.00 . A A . 73 LYS HG2 1 1
17 35240 1 1 73 LYS HG3 H 12.552 26.405 3.715 1.00 . A A . 73 LYS HG3 1 1
17 35241 1 1 73 LYS HZ1 H 15.564 24.235 0.304 1.00 . A A . 73 LYS HZ1 1 1
17 35242 1 1 73 LYS HZ2 H 15.978 25.642 1.149 1.00 . A A . 73 LYS HZ2 1 1
17 35243 1 1 73 LYS HZ3 H 15.630 25.719 -0.505 1.00 . A A . 73 LYS HZ3 1 1
17 35244 1 1 73 LYS N N 10.719 24.119 1.293 1.00 . A A . 73 LYS N 1 1
17 35245 1 1 73 LYS NZ N 15.378 25.255 0.391 1.00 . A A . 73 LYS NZ 1 1
17 35246 1 1 73 LYS O O 8.285 25.341 1.641 1.00 . A A . 73 LYS O 1 1
17 35247 1 1 74 ASP C C 7.225 27.838 3.974 1.00 . A A . 74 ASP C 1 1
17 35248 1 1 74 ASP CA C 7.421 26.333 4.078 1.00 . A A . 74 ASP CA 1 1
17 35249 1 1 74 ASP CB C 7.066 25.855 5.488 1.00 . A A . 74 ASP CB 1 1
17 35250 1 1 74 ASP CG C 5.630 25.380 5.593 1.00 . A A . 74 ASP CG 1 1
17 35251 1 1 74 ASP H H 9.491 26.057 4.423 1.00 . A A . 74 ASP H 1 1
17 35252 1 1 74 ASP HA H 6.770 25.854 3.372 1.00 . A A . 74 ASP HA 1 1
17 35253 1 1 74 ASP HB2 H 7.717 25.036 5.757 1.00 . A A . 74 ASP HB2 1 1
17 35254 1 1 74 ASP HB3 H 7.209 26.668 6.183 1.00 . A A . 74 ASP HB3 1 1
17 35255 1 1 74 ASP N N 8.790 25.960 3.744 1.00 . A A . 74 ASP N 1 1
17 35256 1 1 74 ASP O O 6.211 28.311 3.461 1.00 . A A . 74 ASP O 1 1
17 35257 1 1 74 ASP OD1 O 4.731 26.235 5.734 1.00 . A A . 74 ASP OD1 1 1
17 35258 1 1 74 ASP OD2 O 5.405 24.153 5.535 1.00 . A A . 74 ASP OD2 1 1
17 35259 1 1 75 ASN C C 9.254 30.642 5.314 1.00 . A A . 75 ASN C 1 1
17 35260 1 1 75 ASN CA C 8.165 30.042 4.432 1.00 . A A . 75 ASN CA 1 1
17 35261 1 1 75 ASN CB C 6.793 30.554 4.883 1.00 . A A . 75 ASN CB 1 1
17 35262 1 1 75 ASN CG C 5.942 31.028 3.720 1.00 . A A . 75 ASN CG 1 1
17 35263 1 1 75 ASN H H 8.982 28.130 4.850 1.00 . A A . 75 ASN H 1 1
17 35264 1 1 75 ASN HA H 8.338 30.351 3.418 1.00 . A A . 75 ASN HA 1 1
17 35265 1 1 75 ASN HB2 H 6.265 29.759 5.388 1.00 . A A . 75 ASN HB2 1 1
17 35266 1 1 75 ASN HB3 H 6.928 31.381 5.566 1.00 . A A . 75 ASN HB3 1 1
17 35267 1 1 75 ASN HD21 H 7.235 32.489 3.338 1.00 . A A . 75 ASN HD21 1 1
17 35268 1 1 75 ASN HD22 H 5.862 32.409 2.292 1.00 . A A . 75 ASN HD22 1 1
17 35269 1 1 75 ASN N N 8.206 28.580 4.463 1.00 . A A . 75 ASN N 1 1
17 35270 1 1 75 ASN ND2 N 6.392 32.082 3.050 1.00 . A A . 75 ASN ND2 1 1
17 35271 1 1 75 ASN O O 9.749 31.737 5.047 1.00 . A A . 75 ASN O 1 1
17 35272 1 1 75 ASN OD1 O 4.894 30.452 3.428 1.00 . A A . 75 ASN OD1 1 1
17 35273 1 1 76 GLU C C 11.983 29.695 7.029 1.00 . A A . 76 GLU C 1 1
17 35274 1 1 76 GLU CA C 10.646 30.385 7.291 1.00 . A A . 76 GLU CA 1 1
17 35275 1 1 76 GLU CB C 10.207 30.135 8.735 1.00 . A A . 76 GLU CB 1 1
17 35276 1 1 76 GLU CD C 10.885 30.608 11.122 1.00 . A A . 76 GLU CD 1 1
17 35277 1 1 76 GLU CG C 10.739 31.164 9.719 1.00 . A A . 76 GLU CG 1 1
17 35278 1 1 76 GLU H H 9.184 29.060 6.522 1.00 . A A . 76 GLU H 1 1
17 35279 1 1 76 GLU HA H 10.769 31.447 7.142 1.00 . A A . 76 GLU HA 1 1
17 35280 1 1 76 GLU HB2 H 9.128 30.150 8.779 1.00 . A A . 76 GLU HB2 1 1
17 35281 1 1 76 GLU HB3 H 10.557 29.161 9.042 1.00 . A A . 76 GLU HB3 1 1
17 35282 1 1 76 GLU HG2 H 11.706 31.501 9.380 1.00 . A A . 76 GLU HG2 1 1
17 35283 1 1 76 GLU HG3 H 10.057 32.001 9.748 1.00 . A A . 76 GLU HG3 1 1
17 35284 1 1 76 GLU N N 9.619 29.922 6.365 1.00 . A A . 76 GLU N 1 1
17 35285 1 1 76 GLU O O 12.849 29.652 7.903 1.00 . A A . 76 GLU O 1 1
17 35286 1 1 76 GLU OE1 O 9.882 30.603 11.866 1.00 . A A . 76 GLU OE1 1 1
17 35287 1 1 76 GLU OE2 O 12.003 30.178 11.476 1.00 . A A . 76 GLU OE2 1 1
17 35288 1 1 77 GLY C C 13.748 27.389 6.464 1.00 . A A . 77 GLY C 1 1
17 35289 1 1 77 GLY CA C 13.386 28.482 5.477 1.00 . A A . 77 GLY CA 1 1
17 35290 1 1 77 GLY H H 11.428 29.221 5.163 1.00 . A A . 77 GLY H 1 1
17 35291 1 1 77 GLY HA2 H 13.283 28.047 4.495 1.00 . A A . 77 GLY HA2 1 1
17 35292 1 1 77 GLY HA3 H 14.184 29.209 5.454 1.00 . A A . 77 GLY HA3 1 1
17 35293 1 1 77 GLY N N 12.149 29.157 5.823 1.00 . A A . 77 GLY N 1 1
17 35294 1 1 77 GLY O O 14.924 27.178 6.761 1.00 . A A . 77 GLY O 1 1
17 35295 1 1 78 ASN C C 13.138 24.274 7.251 1.00 . A A . 78 ASN C 1 1
17 35296 1 1 78 ASN CA C 12.958 25.621 7.939 1.00 . A A . 78 ASN CA 1 1
17 35297 1 1 78 ASN CB C 11.796 25.549 8.930 1.00 . A A . 78 ASN CB 1 1
17 35298 1 1 78 ASN CG C 11.761 26.739 9.868 1.00 . A A . 78 ASN CG 1 1
17 35299 1 1 78 ASN H H 11.820 26.912 6.703 1.00 . A A . 78 ASN H 1 1
17 35300 1 1 78 ASN HA H 13.861 25.847 8.475 1.00 . A A . 78 ASN HA 1 1
17 35301 1 1 78 ASN HB2 H 10.867 25.519 8.381 1.00 . A A . 78 ASN HB2 1 1
17 35302 1 1 78 ASN HB3 H 11.891 24.650 9.521 1.00 . A A . 78 ASN HB3 1 1
17 35303 1 1 78 ASN HD21 H 9.817 26.465 10.182 1.00 . A A . 78 ASN HD21 1 1
17 35304 1 1 78 ASN HD22 H 10.533 27.793 11.024 1.00 . A A . 78 ASN HD22 1 1
17 35305 1 1 78 ASN N N 12.736 26.695 6.976 1.00 . A A . 78 ASN N 1 1
17 35306 1 1 78 ASN ND2 N 10.585 27.029 10.413 1.00 . A A . 78 ASN ND2 1 1
17 35307 1 1 78 ASN O O 13.341 23.256 7.912 1.00 . A A . 78 ASN O 1 1
17 35308 1 1 78 ASN OD1 O 12.779 27.391 10.101 1.00 . A A . 78 ASN OD1 1 1
17 35309 1 1 79 GLU C C 12.271 21.969 5.595 1.00 . A A . 79 GLU C 1 1
17 35310 1 1 79 GLU CA C 13.245 23.059 5.152 1.00 . A A . 79 GLU CA 1 1
17 35311 1 1 79 GLU CB C 14.683 22.564 5.273 1.00 . A A . 79 GLU CB 1 1
17 35312 1 1 79 GLU CD C 16.039 22.523 3.142 1.00 . A A . 79 GLU CD 1 1
17 35313 1 1 79 GLU CG C 15.147 21.738 4.084 1.00 . A A . 79 GLU CG 1 1
17 35314 1 1 79 GLU H H 12.926 25.117 5.458 1.00 . A A . 79 GLU H 1 1
17 35315 1 1 79 GLU HA H 13.048 23.306 4.125 1.00 . A A . 79 GLU HA 1 1
17 35316 1 1 79 GLU HB2 H 15.333 23.421 5.366 1.00 . A A . 79 GLU HB2 1 1
17 35317 1 1 79 GLU HB3 H 14.770 21.958 6.162 1.00 . A A . 79 GLU HB3 1 1
17 35318 1 1 79 GLU HG2 H 15.698 20.884 4.449 1.00 . A A . 79 GLU HG2 1 1
17 35319 1 1 79 GLU HG3 H 14.279 21.400 3.538 1.00 . A A . 79 GLU HG3 1 1
17 35320 1 1 79 GLU N N 13.077 24.275 5.927 1.00 . A A . 79 GLU N 1 1
17 35321 1 1 79 GLU O O 12.394 21.418 6.688 1.00 . A A . 79 GLU O 1 1
17 35322 1 1 79 GLU OE1 O 17.228 22.718 3.475 1.00 . A A . 79 GLU OE1 1 1
17 35323 1 1 79 GLU OE2 O 15.550 22.944 2.074 1.00 . A A . 79 GLU OE2 1 1
17 35324 1 1 80 VAL C C 10.447 19.429 4.127 1.00 . A A . 80 VAL C 1 1
17 35325 1 1 80 VAL CA C 10.311 20.636 5.046 1.00 . A A . 80 VAL CA 1 1
17 35326 1 1 80 VAL CB C 8.882 21.180 4.936 1.00 . A A . 80 VAL CB 1 1
17 35327 1 1 80 VAL CG1 C 7.891 20.216 5.570 1.00 . A A . 80 VAL CG1 1 1
17 35328 1 1 80 VAL CG2 C 8.778 22.561 5.566 1.00 . A A . 80 VAL CG2 1 1
17 35329 1 1 80 VAL H H 11.254 22.130 3.879 1.00 . A A . 80 VAL H 1 1
17 35330 1 1 80 VAL HA H 10.462 20.320 6.057 1.00 . A A . 80 VAL HA 1 1
17 35331 1 1 80 VAL HB H 8.647 21.264 3.896 1.00 . A A . 80 VAL HB 1 1
17 35332 1 1 80 VAL HG11 H 7.686 19.407 4.883 1.00 . A A . 80 VAL HG11 1 1
17 35333 1 1 80 VAL HG12 H 6.974 20.739 5.795 1.00 . A A . 80 VAL HG12 1 1
17 35334 1 1 80 VAL HG13 H 8.310 19.817 6.481 1.00 . A A . 80 VAL HG13 1 1
17 35335 1 1 80 VAL HG21 H 9.513 23.216 5.122 1.00 . A A . 80 VAL HG21 1 1
17 35336 1 1 80 VAL HG22 H 8.956 22.487 6.628 1.00 . A A . 80 VAL HG22 1 1
17 35337 1 1 80 VAL HG23 H 7.789 22.961 5.395 1.00 . A A . 80 VAL HG23 1 1
17 35338 1 1 80 VAL N N 11.302 21.660 4.738 1.00 . A A . 80 VAL N 1 1
17 35339 1 1 80 VAL O O 10.568 19.571 2.910 1.00 . A A . 80 VAL O 1 1
17 35340 1 1 81 VAL C C 9.178 16.298 3.873 1.00 . A A . 81 VAL C 1 1
17 35341 1 1 81 VAL CA C 10.531 17.002 3.957 1.00 . A A . 81 VAL CA 1 1
17 35342 1 1 81 VAL CB C 11.560 16.045 4.587 1.00 . A A . 81 VAL CB 1 1
17 35343 1 1 81 VAL CG1 C 11.741 14.805 3.722 1.00 . A A . 81 VAL CG1 1 1
17 35344 1 1 81 VAL CG2 C 12.890 16.755 4.795 1.00 . A A . 81 VAL CG2 1 1
17 35345 1 1 81 VAL H H 10.314 18.193 5.691 1.00 . A A . 81 VAL H 1 1
17 35346 1 1 81 VAL HA H 10.862 17.251 2.959 1.00 . A A . 81 VAL HA 1 1
17 35347 1 1 81 VAL HB H 11.189 15.731 5.551 1.00 . A A . 81 VAL HB 1 1
17 35348 1 1 81 VAL HG11 H 11.694 15.083 2.680 1.00 . A A . 81 VAL HG11 1 1
17 35349 1 1 81 VAL HG12 H 10.957 14.096 3.941 1.00 . A A . 81 VAL HG12 1 1
17 35350 1 1 81 VAL HG13 H 12.702 14.357 3.932 1.00 . A A . 81 VAL HG13 1 1
17 35351 1 1 81 VAL HG21 H 12.709 17.785 5.064 1.00 . A A . 81 VAL HG21 1 1
17 35352 1 1 81 VAL HG22 H 13.465 16.716 3.881 1.00 . A A . 81 VAL HG22 1 1
17 35353 1 1 81 VAL HG23 H 13.438 16.267 5.586 1.00 . A A . 81 VAL HG23 1 1
17 35354 1 1 81 VAL N N 10.419 18.239 4.719 1.00 . A A . 81 VAL N 1 1
17 35355 1 1 81 VAL O O 8.872 15.428 4.689 1.00 . A A . 81 VAL O 1 1
17 35356 1 1 82 PRO C C 7.023 14.560 2.851 1.00 . A A . 82 PRO C 1 1
17 35357 1 1 82 PRO CA C 7.016 16.079 2.701 1.00 . A A . 82 PRO CA 1 1
17 35358 1 1 82 PRO CB C 6.625 16.478 1.268 1.00 . A A . 82 PRO CB 1 1
17 35359 1 1 82 PRO CD C 8.611 17.694 1.874 1.00 . A A . 82 PRO CD 1 1
17 35360 1 1 82 PRO CG C 7.796 17.221 0.706 1.00 . A A . 82 PRO CG 1 1
17 35361 1 1 82 PRO HA H 6.306 16.501 3.393 1.00 . A A . 82 PRO HA 1 1
17 35362 1 1 82 PRO HB2 H 6.415 15.589 0.692 1.00 . A A . 82 PRO HB2 1 1
17 35363 1 1 82 PRO HB3 H 5.745 17.103 1.299 1.00 . A A . 82 PRO HB3 1 1
17 35364 1 1 82 PRO HD2 H 9.660 17.723 1.616 1.00 . A A . 82 PRO HD2 1 1
17 35365 1 1 82 PRO HD3 H 8.272 18.664 2.206 1.00 . A A . 82 PRO HD3 1 1
17 35366 1 1 82 PRO HG2 H 8.383 16.560 0.087 1.00 . A A . 82 PRO HG2 1 1
17 35367 1 1 82 PRO HG3 H 7.448 18.063 0.128 1.00 . A A . 82 PRO HG3 1 1
17 35368 1 1 82 PRO N N 8.342 16.669 2.885 1.00 . A A . 82 PRO N 1 1
17 35369 1 1 82 PRO O O 7.941 13.884 2.388 1.00 . A A . 82 PRO O 1 1
17 35370 1 1 83 LYS C C 5.853 11.842 2.392 1.00 . A A . 83 LYS C 1 1
17 35371 1 1 83 LYS CA C 5.868 12.595 3.715 1.00 . A A . 83 LYS CA 1 1
17 35372 1 1 83 LYS CB C 4.598 12.283 4.509 1.00 . A A . 83 LYS CB 1 1
17 35373 1 1 83 LYS CD C 2.142 12.727 4.801 1.00 . A A . 83 LYS CD 1 1
17 35374 1 1 83 LYS CE C 1.584 11.316 4.891 1.00 . A A . 83 LYS CE 1 1
17 35375 1 1 83 LYS CG C 3.327 12.798 3.852 1.00 . A A . 83 LYS CG 1 1
17 35376 1 1 83 LYS H H 5.290 14.628 3.843 1.00 . A A . 83 LYS H 1 1
17 35377 1 1 83 LYS HA H 6.728 12.267 4.282 1.00 . A A . 83 LYS HA 1 1
17 35378 1 1 83 LYS HB2 H 4.511 11.213 4.620 1.00 . A A . 83 LYS HB2 1 1
17 35379 1 1 83 LYS HB3 H 4.680 12.733 5.487 1.00 . A A . 83 LYS HB3 1 1
17 35380 1 1 83 LYS HD2 H 2.461 13.040 5.783 1.00 . A A . 83 LYS HD2 1 1
17 35381 1 1 83 LYS HD3 H 1.368 13.389 4.444 1.00 . A A . 83 LYS HD3 1 1
17 35382 1 1 83 LYS HE2 H 1.566 10.886 3.900 1.00 . A A . 83 LYS HE2 1 1
17 35383 1 1 83 LYS HE3 H 2.230 10.727 5.526 1.00 . A A . 83 LYS HE3 1 1
17 35384 1 1 83 LYS HG2 H 3.478 13.826 3.557 1.00 . A A . 83 LYS HG2 1 1
17 35385 1 1 83 LYS HG3 H 3.116 12.198 2.979 1.00 . A A . 83 LYS HG3 1 1
17 35386 1 1 83 LYS HZ1 H 0.100 12.046 6.164 1.00 . A A . 83 LYS HZ1 1 1
17 35387 1 1 83 LYS HZ2 H 0.011 10.378 5.896 1.00 . A A . 83 LYS HZ2 1 1
17 35388 1 1 83 LYS HZ3 H -0.491 11.456 4.693 1.00 . A A . 83 LYS HZ3 1 1
17 35389 1 1 83 LYS N N 5.989 14.034 3.500 1.00 . A A . 83 LYS N 1 1
17 35390 1 1 83 LYS NZ N 0.205 11.298 5.450 1.00 . A A . 83 LYS NZ 1 1
17 35391 1 1 83 LYS O O 5.679 12.432 1.326 1.00 . A A . 83 LYS O 1 1
17 35392 1 1 84 PRO C C 4.695 9.261 0.802 1.00 . A A . 84 PRO C 1 1
17 35393 1 1 84 PRO CA C 6.092 9.651 1.278 1.00 . A A . 84 PRO CA 1 1
17 35394 1 1 84 PRO CB C 6.862 8.413 1.780 1.00 . A A . 84 PRO CB 1 1
17 35395 1 1 84 PRO CD C 6.292 9.749 3.670 1.00 . A A . 84 PRO CD 1 1
17 35396 1 1 84 PRO CG C 7.275 8.739 3.185 1.00 . A A . 84 PRO CG 1 1
17 35397 1 1 84 PRO HA H 6.634 10.109 0.463 1.00 . A A . 84 PRO HA 1 1
17 35398 1 1 84 PRO HB2 H 6.215 7.548 1.752 1.00 . A A . 84 PRO HB2 1 1
17 35399 1 1 84 PRO HB3 H 7.721 8.243 1.148 1.00 . A A . 84 PRO HB3 1 1
17 35400 1 1 84 PRO HD2 H 5.386 9.268 4.015 1.00 . A A . 84 PRO HD2 1 1
17 35401 1 1 84 PRO HD3 H 6.721 10.364 4.445 1.00 . A A . 84 PRO HD3 1 1
17 35402 1 1 84 PRO HG2 H 7.240 7.853 3.799 1.00 . A A . 84 PRO HG2 1 1
17 35403 1 1 84 PRO HG3 H 8.269 9.163 3.189 1.00 . A A . 84 PRO HG3 1 1
17 35404 1 1 84 PRO N N 6.056 10.519 2.452 1.00 . A A . 84 PRO N 1 1
17 35405 1 1 84 PRO O O 3.731 9.314 1.566 1.00 . A A . 84 PRO O 1 1
17 35406 1 1 85 GLN C C 3.008 7.010 -0.734 1.00 . A A . 85 GLN C 1 1
17 35407 1 1 85 GLN CA C 3.316 8.472 -1.042 1.00 . A A . 85 GLN CA 1 1
17 35408 1 1 85 GLN CB C 3.323 8.696 -2.554 1.00 . A A . 85 GLN CB 1 1
17 35409 1 1 85 GLN CD C 3.728 10.422 -4.353 1.00 . A A . 85 GLN CD 1 1
17 35410 1 1 85 GLN CG C 3.210 10.159 -2.953 1.00 . A A . 85 GLN CG 1 1
17 35411 1 1 85 GLN H H 5.399 8.849 -1.024 1.00 . A A . 85 GLN H 1 1
17 35412 1 1 85 GLN HA H 2.547 9.089 -0.599 1.00 . A A . 85 GLN HA 1 1
17 35413 1 1 85 GLN HB2 H 4.243 8.305 -2.960 1.00 . A A . 85 GLN HB2 1 1
17 35414 1 1 85 GLN HB3 H 2.492 8.161 -2.989 1.00 . A A . 85 GLN HB3 1 1
17 35415 1 1 85 GLN HE21 H 4.495 12.161 -3.768 1.00 . A A . 85 GLN HE21 1 1
17 35416 1 1 85 GLN HE22 H 4.731 11.759 -5.432 1.00 . A A . 85 GLN HE22 1 1
17 35417 1 1 85 GLN HG2 H 2.172 10.452 -2.909 1.00 . A A . 85 GLN HG2 1 1
17 35418 1 1 85 GLN HG3 H 3.781 10.754 -2.256 1.00 . A A . 85 GLN HG3 1 1
17 35419 1 1 85 GLN N N 4.594 8.870 -0.464 1.00 . A A . 85 GLN N 1 1
17 35420 1 1 85 GLN NE2 N 4.384 11.563 -4.536 1.00 . A A . 85 GLN NE2 1 1
17 35421 1 1 85 GLN O O 3.734 6.111 -1.156 1.00 . A A . 85 GLN O 1 1
17 35422 1 1 85 GLN OE1 O 3.542 9.611 -5.259 1.00 . A A . 85 GLN OE1 1 1
17 35423 1 1 86 ARG C C 0.185 5.074 -0.285 1.00 . A A . 86 ARG C 1 1
17 35424 1 1 86 ARG CA C 1.518 5.428 0.363 1.00 . A A . 86 ARG CA 1 1
17 35425 1 1 86 ARG CB C 1.406 5.297 1.883 1.00 . A A . 86 ARG CB 1 1
17 35426 1 1 86 ARG CD C 2.092 7.207 3.369 1.00 . A A . 86 ARG CD 1 1
17 35427 1 1 86 ARG CG C 2.551 5.956 2.638 1.00 . A A . 86 ARG CG 1 1
17 35428 1 1 86 ARG CZ C 3.369 7.010 5.467 1.00 . A A . 86 ARG CZ 1 1
17 35429 1 1 86 ARG H H 1.386 7.539 0.305 1.00 . A A . 86 ARG H 1 1
17 35430 1 1 86 ARG HA H 2.274 4.744 0.005 1.00 . A A . 86 ARG HA 1 1
17 35431 1 1 86 ARG HB2 H 0.481 5.753 2.203 1.00 . A A . 86 ARG HB2 1 1
17 35432 1 1 86 ARG HB3 H 1.389 4.249 2.142 1.00 . A A . 86 ARG HB3 1 1
17 35433 1 1 86 ARG HD2 H 1.925 7.991 2.645 1.00 . A A . 86 ARG HD2 1 1
17 35434 1 1 86 ARG HD3 H 1.165 6.989 3.881 1.00 . A A . 86 ARG HD3 1 1
17 35435 1 1 86 ARG HE H 3.549 8.503 4.154 1.00 . A A . 86 ARG HE 1 1
17 35436 1 1 86 ARG HG2 H 2.945 5.255 3.357 1.00 . A A . 86 ARG HG2 1 1
17 35437 1 1 86 ARG HG3 H 3.325 6.225 1.934 1.00 . A A . 86 ARG HG3 1 1
17 35438 1 1 86 ARG HH11 H 2.065 5.500 5.136 1.00 . A A . 86 ARG HH11 1 1
17 35439 1 1 86 ARG HH12 H 2.976 5.386 6.605 1.00 . A A . 86 ARG HH12 1 1
17 35440 1 1 86 ARG HH21 H 4.747 8.354 6.084 1.00 . A A . 86 ARG HH21 1 1
17 35441 1 1 86 ARG HH22 H 4.498 7.006 7.143 1.00 . A A . 86 ARG HH22 1 1
17 35442 1 1 86 ARG N N 1.926 6.780 0.000 1.00 . A A . 86 ARG N 1 1
17 35443 1 1 86 ARG NE N 3.078 7.664 4.345 1.00 . A A . 86 ARG NE 1 1
17 35444 1 1 86 ARG NH1 N 2.752 5.872 5.760 1.00 . A A . 86 ARG NH1 1 1
17 35445 1 1 86 ARG NH2 N 4.279 7.497 6.300 1.00 . A A . 86 ARG NH2 1 1
17 35446 1 1 86 ARG O O -0.711 5.913 -0.378 1.00 . A A . 86 ARG O 1 1
17 35447 1 1 87 HIS C C -2.035 2.612 -0.361 1.00 . A A . 87 HIS C 1 1
17 35448 1 1 87 HIS CA C -1.179 3.376 -1.363 1.00 . A A . 87 HIS CA 1 1
17 35449 1 1 87 HIS CB C -0.860 2.495 -2.572 1.00 . A A . 87 HIS CB 1 1
17 35450 1 1 87 HIS CD2 C 1.647 2.718 -3.191 1.00 . A A . 87 HIS CD2 1 1
17 35451 1 1 87 HIS CE1 C 1.435 4.053 -4.918 1.00 . A A . 87 HIS CE1 1 1
17 35452 1 1 87 HIS CG C 0.327 2.966 -3.354 1.00 . A A . 87 HIS CG 1 1
17 35453 1 1 87 HIS H H 0.799 3.194 -0.628 1.00 . A A . 87 HIS H 1 1
17 35454 1 1 87 HIS HA H -1.723 4.248 -1.695 1.00 . A A . 87 HIS HA 1 1
17 35455 1 1 87 HIS HB2 H -0.654 1.492 -2.232 1.00 . A A . 87 HIS HB2 1 1
17 35456 1 1 87 HIS HB3 H -1.713 2.478 -3.234 1.00 . A A . 87 HIS HB3 1 1
17 35457 1 1 87 HIS HD1 H -0.606 4.164 -4.816 1.00 . A A . 87 HIS HD1 1 1
17 35458 1 1 87 HIS HD2 H 2.092 2.090 -2.433 1.00 . A A . 87 HIS HD2 1 1
17 35459 1 1 87 HIS HE1 H 1.664 4.679 -5.768 1.00 . A A . 87 HIS HE1 1 1
17 35460 1 1 87 HIS HE2 H 3.288 3.488 -4.252 1.00 . A A . 87 HIS HE2 1 1
17 35461 1 1 87 HIS N N 0.053 3.827 -0.730 1.00 . A A . 87 HIS N 1 1
17 35462 1 1 87 HIS ND1 N 0.227 3.805 -4.444 1.00 . A A . 87 HIS ND1 1 1
17 35463 1 1 87 HIS NE2 N 2.314 3.407 -4.176 1.00 . A A . 87 HIS NE2 1 1
17 35464 1 1 87 HIS O O -1.673 1.520 0.071 1.00 . A A . 87 HIS O 1 1
17 35465 1 1 88 MET C C -5.166 1.788 0.295 1.00 . A A . 88 MET C 1 1
17 35466 1 1 88 MET CA C -4.062 2.580 0.983 1.00 . A A . 88 MET CA 1 1
17 35467 1 1 88 MET CB C -4.679 3.647 1.891 1.00 . A A . 88 MET CB 1 1
17 35468 1 1 88 MET CE C -5.884 3.363 5.876 1.00 . A A . 88 MET CE 1 1
17 35469 1 1 88 MET CG C -5.212 3.095 3.202 1.00 . A A . 88 MET CG 1 1
17 35470 1 1 88 MET H H -3.394 4.078 -0.356 1.00 . A A . 88 MET H 1 1
17 35471 1 1 88 MET HA H -3.478 1.905 1.588 1.00 . A A . 88 MET HA 1 1
17 35472 1 1 88 MET HB2 H -3.927 4.390 2.116 1.00 . A A . 88 MET HB2 1 1
17 35473 1 1 88 MET HB3 H -5.494 4.121 1.367 1.00 . A A . 88 MET HB3 1 1
17 35474 1 1 88 MET HE1 H -6.807 3.821 6.200 1.00 . A A . 88 MET HE1 1 1
17 35475 1 1 88 MET HE2 H -5.186 3.337 6.700 1.00 . A A . 88 MET HE2 1 1
17 35476 1 1 88 MET HE3 H -6.081 2.355 5.540 1.00 . A A . 88 MET HE3 1 1
17 35477 1 1 88 MET HG2 H -6.230 2.769 3.053 1.00 . A A . 88 MET HG2 1 1
17 35478 1 1 88 MET HG3 H -4.604 2.251 3.496 1.00 . A A . 88 MET HG3 1 1
17 35479 1 1 88 MET N N -3.165 3.201 0.016 1.00 . A A . 88 MET N 1 1
17 35480 1 1 88 MET O O -5.786 2.259 -0.658 1.00 . A A . 88 MET O 1 1
17 35481 1 1 88 MET SD S -5.185 4.315 4.530 1.00 . A A . 88 MET SD 1 1
17 35482 1 1 89 PHE C C -7.265 -0.917 1.360 1.00 . A A . 89 PHE C 1 1
17 35483 1 1 89 PHE CA C -6.441 -0.284 0.244 1.00 . A A . 89 PHE CA 1 1
17 35484 1 1 89 PHE CB C -5.813 -1.380 -0.619 1.00 . A A . 89 PHE CB 1 1
17 35485 1 1 89 PHE CD1 C -5.355 -0.532 -2.936 1.00 . A A . 89 PHE CD1 1 1
17 35486 1 1 89 PHE CD2 C -3.531 -0.708 -1.411 1.00 . A A . 89 PHE CD2 1 1
17 35487 1 1 89 PHE CE1 C -4.498 -0.061 -3.912 1.00 . A A . 89 PHE CE1 1 1
17 35488 1 1 89 PHE CE2 C -2.670 -0.237 -2.383 1.00 . A A . 89 PHE CE2 1 1
17 35489 1 1 89 PHE CG C -4.882 -0.860 -1.676 1.00 . A A . 89 PHE CG 1 1
17 35490 1 1 89 PHE CZ C -3.153 0.086 -3.635 1.00 . A A . 89 PHE CZ 1 1
17 35491 1 1 89 PHE H H -4.881 0.266 1.559 1.00 . A A . 89 PHE H 1 1
17 35492 1 1 89 PHE HA H -7.090 0.320 -0.372 1.00 . A A . 89 PHE HA 1 1
17 35493 1 1 89 PHE HB2 H -5.253 -2.050 0.016 1.00 . A A . 89 PHE HB2 1 1
17 35494 1 1 89 PHE HB3 H -6.598 -1.933 -1.111 1.00 . A A . 89 PHE HB3 1 1
17 35495 1 1 89 PHE HD1 H -6.406 -0.647 -3.154 1.00 . A A . 89 PHE HD1 1 1
17 35496 1 1 89 PHE HD2 H -3.150 -0.962 -0.432 1.00 . A A . 89 PHE HD2 1 1
17 35497 1 1 89 PHE HE1 H -4.879 0.191 -4.890 1.00 . A A . 89 PHE HE1 1 1
17 35498 1 1 89 PHE HE2 H -1.619 -0.122 -2.165 1.00 . A A . 89 PHE HE2 1 1
17 35499 1 1 89 PHE HZ H -2.481 0.454 -4.396 1.00 . A A . 89 PHE HZ 1 1
17 35500 1 1 89 PHE N N -5.409 0.581 0.795 1.00 . A A . 89 PHE N 1 1
17 35501 1 1 89 PHE O O -6.743 -1.685 2.167 1.00 . A A . 89 PHE O 1 1
17 35502 1 1 90 SER C C -10.107 -2.418 1.921 1.00 . A A . 90 SER C 1 1
17 35503 1 1 90 SER CA C -9.440 -1.146 2.423 1.00 . A A . 90 SER CA 1 1
17 35504 1 1 90 SER CB C -10.503 -0.122 2.819 1.00 . A A . 90 SER CB 1 1
17 35505 1 1 90 SER H H -8.918 0.018 0.731 1.00 . A A . 90 SER H 1 1
17 35506 1 1 90 SER HA H -8.838 -1.387 3.289 1.00 . A A . 90 SER HA 1 1
17 35507 1 1 90 SER HB2 H -10.126 0.874 2.642 1.00 . A A . 90 SER HB2 1 1
17 35508 1 1 90 SER HB3 H -11.393 -0.283 2.227 1.00 . A A . 90 SER HB3 1 1
17 35509 1 1 90 SER HG H -11.044 0.625 4.548 1.00 . A A . 90 SER HG 1 1
17 35510 1 1 90 SER N N -8.553 -0.597 1.402 1.00 . A A . 90 SER N 1 1
17 35511 1 1 90 SER O O -10.889 -2.389 0.970 1.00 . A A . 90 SER O 1 1
17 35512 1 1 90 SER OG O -10.842 -0.242 4.190 1.00 . A A . 90 SER OG 1 1
17 35513 1 1 91 PHE C C -11.646 -5.120 2.904 1.00 . A A . 91 PHE C 1 1
17 35514 1 1 91 PHE CA C -10.345 -4.823 2.169 1.00 . A A . 91 PHE CA 1 1
17 35515 1 1 91 PHE CB C -9.331 -5.932 2.436 1.00 . A A . 91 PHE CB 1 1
17 35516 1 1 91 PHE CD1 C -7.487 -5.012 1.013 1.00 . A A . 91 PHE CD1 1 1
17 35517 1 1 91 PHE CD2 C -8.193 -7.259 0.648 1.00 . A A . 91 PHE CD2 1 1
17 35518 1 1 91 PHE CE1 C -6.555 -5.136 0.002 1.00 . A A . 91 PHE CE1 1 1
17 35519 1 1 91 PHE CE2 C -7.263 -7.391 -0.362 1.00 . A A . 91 PHE CE2 1 1
17 35520 1 1 91 PHE CG C -8.315 -6.072 1.346 1.00 . A A . 91 PHE CG 1 1
17 35521 1 1 91 PHE CZ C -6.441 -6.327 -0.687 1.00 . A A . 91 PHE CZ 1 1
17 35522 1 1 91 PHE H H -9.149 -3.496 3.302 1.00 . A A . 91 PHE H 1 1
17 35523 1 1 91 PHE HA H -10.547 -4.785 1.109 1.00 . A A . 91 PHE HA 1 1
17 35524 1 1 91 PHE HB2 H -8.808 -5.719 3.357 1.00 . A A . 91 PHE HB2 1 1
17 35525 1 1 91 PHE HB3 H -9.852 -6.873 2.531 1.00 . A A . 91 PHE HB3 1 1
17 35526 1 1 91 PHE HD1 H -7.575 -4.081 1.553 1.00 . A A . 91 PHE HD1 1 1
17 35527 1 1 91 PHE HD2 H -8.834 -8.089 0.902 1.00 . A A . 91 PHE HD2 1 1
17 35528 1 1 91 PHE HE1 H -5.915 -4.301 -0.248 1.00 . A A . 91 PHE HE1 1 1
17 35529 1 1 91 PHE HE2 H -7.178 -8.324 -0.897 1.00 . A A . 91 PHE HE2 1 1
17 35530 1 1 91 PHE HZ H -5.714 -6.428 -1.478 1.00 . A A . 91 PHE HZ 1 1
17 35531 1 1 91 PHE N N -9.787 -3.535 2.559 1.00 . A A . 91 PHE N 1 1
17 35532 1 1 91 PHE O O -11.754 -4.913 4.113 1.00 . A A . 91 PHE O 1 1
17 35533 1 1 92 ASN C C -14.016 -7.476 2.950 1.00 . A A . 92 ASN C 1 1
17 35534 1 1 92 ASN CA C -13.923 -5.970 2.729 1.00 . A A . 92 ASN CA 1 1
17 35535 1 1 92 ASN CB C -15.049 -5.506 1.802 1.00 . A A . 92 ASN CB 1 1
17 35536 1 1 92 ASN CG C -15.549 -4.117 2.148 1.00 . A A . 92 ASN CG 1 1
17 35537 1 1 92 ASN H H -12.471 -5.771 1.205 1.00 . A A . 92 ASN H 1 1
17 35538 1 1 92 ASN HA H -14.017 -5.467 3.680 1.00 . A A . 92 ASN HA 1 1
17 35539 1 1 92 ASN HB2 H -14.687 -5.495 0.784 1.00 . A A . 92 ASN HB2 1 1
17 35540 1 1 92 ASN HB3 H -15.875 -6.196 1.878 1.00 . A A . 92 ASN HB3 1 1
17 35541 1 1 92 ASN HD21 H -17.434 -4.729 1.987 1.00 . A A . 92 ASN HD21 1 1
17 35542 1 1 92 ASN HD22 H -17.217 -3.067 2.405 1.00 . A A . 92 ASN HD22 1 1
17 35543 1 1 92 ASN N N -12.626 -5.621 2.161 1.00 . A A . 92 ASN N 1 1
17 35544 1 1 92 ASN ND2 N -16.866 -3.955 2.184 1.00 . A A . 92 ASN ND2 1 1
17 35545 1 1 92 ASN O O -15.102 -8.055 2.921 1.00 . A A . 92 ASN O 1 1
17 35546 1 1 92 ASN OD1 O -14.760 -3.202 2.382 1.00 . A A . 92 ASN OD1 1 1
17 35547 1 1 93 ASN C C -11.374 -9.968 3.719 1.00 . A A . 93 ASN C 1 1
17 35548 1 1 93 ASN CA C -12.797 -9.543 3.385 1.00 . A A . 93 ASN CA 1 1
17 35549 1 1 93 ASN CB C -13.286 -10.291 2.144 1.00 . A A . 93 ASN CB 1 1
17 35550 1 1 93 ASN CG C -14.744 -10.695 2.245 1.00 . A A . 93 ASN CG 1 1
17 35551 1 1 93 ASN H H -12.033 -7.584 3.172 1.00 . A A . 93 ASN H 1 1
17 35552 1 1 93 ASN HA H -13.435 -9.789 4.219 1.00 . A A . 93 ASN HA 1 1
17 35553 1 1 93 ASN HB2 H -13.170 -9.655 1.279 1.00 . A A . 93 ASN HB2 1 1
17 35554 1 1 93 ASN HB3 H -12.693 -11.183 2.011 1.00 . A A . 93 ASN HB3 1 1
17 35555 1 1 93 ASN HD21 H -14.731 -11.289 0.348 1.00 . A A . 93 ASN HD21 1 1
17 35556 1 1 93 ASN HD22 H -16.231 -11.475 1.183 1.00 . A A . 93 ASN HD22 1 1
17 35557 1 1 93 ASN N N -12.863 -8.103 3.165 1.00 . A A . 93 ASN N 1 1
17 35558 1 1 93 ASN ND2 N -15.291 -11.204 1.148 1.00 . A A . 93 ASN ND2 1 1
17 35559 1 1 93 ASN O O -10.480 -9.896 2.877 1.00 . A A . 93 ASN O 1 1
17 35560 1 1 93 ASN OD1 O -15.369 -10.552 3.295 1.00 . A A . 93 ASN OD1 1 1
17 35561 1 1 94 ARG C C -9.312 -11.951 4.481 1.00 . A A . 94 ARG C 1 1
17 35562 1 1 94 ARG CA C -9.854 -10.859 5.395 1.00 . A A . 94 ARG CA 1 1
17 35563 1 1 94 ARG CB C -9.917 -11.367 6.837 1.00 . A A . 94 ARG CB 1 1
17 35564 1 1 94 ARG CD C -8.453 -11.026 8.857 1.00 . A A . 94 ARG CD 1 1
17 35565 1 1 94 ARG CG C -8.549 -11.611 7.456 1.00 . A A . 94 ARG CG 1 1
17 35566 1 1 94 ARG CZ C -9.573 -12.649 10.336 1.00 . A A . 94 ARG CZ 1 1
17 35567 1 1 94 ARG H H -11.924 -10.454 5.580 1.00 . A A . 94 ARG H 1 1
17 35568 1 1 94 ARG HA H -9.188 -10.011 5.350 1.00 . A A . 94 ARG HA 1 1
17 35569 1 1 94 ARG HB2 H -10.439 -10.638 7.439 1.00 . A A . 94 ARG HB2 1 1
17 35570 1 1 94 ARG HB3 H -10.468 -12.296 6.855 1.00 . A A . 94 ARG HB3 1 1
17 35571 1 1 94 ARG HD2 H -7.532 -10.467 8.937 1.00 . A A . 94 ARG HD2 1 1
17 35572 1 1 94 ARG HD3 H -9.290 -10.363 9.017 1.00 . A A . 94 ARG HD3 1 1
17 35573 1 1 94 ARG HE H -7.603 -12.339 10.261 1.00 . A A . 94 ARG HE 1 1
17 35574 1 1 94 ARG HG2 H -8.375 -12.675 7.509 1.00 . A A . 94 ARG HG2 1 1
17 35575 1 1 94 ARG HG3 H -7.797 -11.152 6.832 1.00 . A A . 94 ARG HG3 1 1
17 35576 1 1 94 ARG HH11 H -10.828 -11.600 9.147 1.00 . A A . 94 ARG HH11 1 1
17 35577 1 1 94 ARG HH12 H -11.588 -12.748 10.195 1.00 . A A . 94 ARG HH12 1 1
17 35578 1 1 94 ARG HH21 H -8.603 -13.849 11.640 1.00 . A A . 94 ARG HH21 1 1
17 35579 1 1 94 ARG HH22 H -10.325 -14.025 11.612 1.00 . A A . 94 ARG HH22 1 1
17 35580 1 1 94 ARG N N -11.170 -10.416 4.953 1.00 . A A . 94 ARG N 1 1
17 35581 1 1 94 ARG NE N -8.466 -12.064 9.886 1.00 . A A . 94 ARG NE 1 1
17 35582 1 1 94 ARG NH1 N -10.760 -12.304 9.852 1.00 . A A . 94 ARG NH1 1 1
17 35583 1 1 94 ARG NH2 N -9.494 -13.585 11.273 1.00 . A A . 94 ARG NH2 1 1
17 35584 1 1 94 ARG O O -8.111 -12.208 4.453 1.00 . A A . 94 ARG O 1 1
17 35585 1 1 95 THR C C -9.047 -13.075 1.642 1.00 . A A . 95 THR C 1 1
17 35586 1 1 95 THR CA C -9.820 -13.640 2.826 1.00 . A A . 95 THR CA 1 1
17 35587 1 1 95 THR CB C -11.068 -14.360 2.356 1.00 . A A . 95 THR CB 1 1
17 35588 1 1 95 THR CG2 C -10.915 -15.856 2.321 1.00 . A A . 95 THR CG2 1 1
17 35589 1 1 95 THR H H -11.150 -12.352 3.790 1.00 . A A . 95 THR H 1 1
17 35590 1 1 95 THR HA H -9.192 -14.329 3.353 1.00 . A A . 95 THR HA 1 1
17 35591 1 1 95 THR HB H -11.301 -14.022 1.371 1.00 . A A . 95 THR HB 1 1
17 35592 1 1 95 THR HG1 H -12.000 -14.405 4.080 1.00 . A A . 95 THR HG1 1 1
17 35593 1 1 95 THR HG21 H -11.798 -16.300 1.890 1.00 . A A . 95 THR HG21 1 1
17 35594 1 1 95 THR HG22 H -10.782 -16.220 3.329 1.00 . A A . 95 THR HG22 1 1
17 35595 1 1 95 THR HG23 H -10.052 -16.114 1.728 1.00 . A A . 95 THR HG23 1 1
17 35596 1 1 95 THR N N -10.204 -12.590 3.734 1.00 . A A . 95 THR N 1 1
17 35597 1 1 95 THR O O -7.980 -13.577 1.289 1.00 . A A . 95 THR O 1 1
17 35598 1 1 95 THR OG1 O -12.169 -14.065 3.199 1.00 . A A . 95 THR OG1 1 1
17 35599 1 1 96 VAL C C -7.622 -10.741 0.382 1.00 . A A . 96 VAL C 1 1
17 35600 1 1 96 VAL CA C -8.916 -11.378 -0.087 1.00 . A A . 96 VAL CA 1 1
17 35601 1 1 96 VAL CB C -9.782 -10.292 -0.769 1.00 . A A . 96 VAL CB 1 1
17 35602 1 1 96 VAL CG1 C -9.657 -10.388 -2.281 1.00 . A A . 96 VAL CG1 1 1
17 35603 1 1 96 VAL CG2 C -11.238 -10.395 -0.340 1.00 . A A . 96 VAL CG2 1 1
17 35604 1 1 96 VAL H H -10.424 -11.651 1.381 1.00 . A A . 96 VAL H 1 1
17 35605 1 1 96 VAL HA H -8.686 -12.143 -0.815 1.00 . A A . 96 VAL HA 1 1
17 35606 1 1 96 VAL HB H -9.411 -9.325 -0.467 1.00 . A A . 96 VAL HB 1 1
17 35607 1 1 96 VAL HG11 H -10.425 -9.786 -2.744 1.00 . A A . 96 VAL HG11 1 1
17 35608 1 1 96 VAL HG12 H -9.771 -11.417 -2.588 1.00 . A A . 96 VAL HG12 1 1
17 35609 1 1 96 VAL HG13 H -8.684 -10.026 -2.585 1.00 . A A . 96 VAL HG13 1 1
17 35610 1 1 96 VAL HG21 H -11.330 -10.052 0.680 1.00 . A A . 96 VAL HG21 1 1
17 35611 1 1 96 VAL HG22 H -11.562 -11.422 -0.408 1.00 . A A . 96 VAL HG22 1 1
17 35612 1 1 96 VAL HG23 H -11.848 -9.779 -0.985 1.00 . A A . 96 VAL HG23 1 1
17 35613 1 1 96 VAL N N -9.580 -12.016 1.044 1.00 . A A . 96 VAL N 1 1
17 35614 1 1 96 VAL O O -6.574 -10.888 -0.248 1.00 . A A . 96 VAL O 1 1
17 35615 1 1 97 MET C C -5.504 -10.440 2.481 1.00 . A A . 97 MET C 1 1
17 35616 1 1 97 MET CA C -6.531 -9.390 2.076 1.00 . A A . 97 MET CA 1 1
17 35617 1 1 97 MET CB C -6.929 -8.515 3.270 1.00 . A A . 97 MET CB 1 1
17 35618 1 1 97 MET CE C -5.888 -8.161 6.919 1.00 . A A . 97 MET CE 1 1
17 35619 1 1 97 MET CG C -6.931 -9.235 4.609 1.00 . A A . 97 MET CG 1 1
17 35620 1 1 97 MET H H -8.566 -9.967 1.971 1.00 . A A . 97 MET H 1 1
17 35621 1 1 97 MET HA H -6.098 -8.765 1.310 1.00 . A A . 97 MET HA 1 1
17 35622 1 1 97 MET HB2 H -6.240 -7.688 3.337 1.00 . A A . 97 MET HB2 1 1
17 35623 1 1 97 MET HB3 H -7.922 -8.129 3.097 1.00 . A A . 97 MET HB3 1 1
17 35624 1 1 97 MET HE1 H -5.476 -8.615 7.807 1.00 . A A . 97 MET HE1 1 1
17 35625 1 1 97 MET HE2 H -6.968 -8.174 6.974 1.00 . A A . 97 MET HE2 1 1
17 35626 1 1 97 MET HE3 H -5.541 -7.140 6.840 1.00 . A A . 97 MET HE3 1 1
17 35627 1 1 97 MET HG2 H -7.707 -8.812 5.226 1.00 . A A . 97 MET HG2 1 1
17 35628 1 1 97 MET HG3 H -7.136 -10.280 4.442 1.00 . A A . 97 MET HG3 1 1
17 35629 1 1 97 MET N N -7.701 -10.040 1.508 1.00 . A A . 97 MET N 1 1
17 35630 1 1 97 MET O O -4.300 -10.240 2.321 1.00 . A A . 97 MET O 1 1
17 35631 1 1 97 MET SD S -5.362 -9.083 5.480 1.00 . A A . 97 MET SD 1 1
17 35632 1 1 98 ASP C C -4.319 -13.157 2.185 1.00 . A A . 98 ASP C 1 1
17 35633 1 1 98 ASP CA C -5.108 -12.660 3.387 1.00 . A A . 98 ASP CA 1 1
17 35634 1 1 98 ASP CB C -5.910 -13.809 4.002 1.00 . A A . 98 ASP CB 1 1
17 35635 1 1 98 ASP CG C -6.058 -13.672 5.505 1.00 . A A . 98 ASP CG 1 1
17 35636 1 1 98 ASP H H -6.963 -11.682 3.079 1.00 . A A . 98 ASP H 1 1
17 35637 1 1 98 ASP HA H -4.420 -12.274 4.119 1.00 . A A . 98 ASP HA 1 1
17 35638 1 1 98 ASP HB2 H -6.896 -13.828 3.562 1.00 . A A . 98 ASP HB2 1 1
17 35639 1 1 98 ASP HB3 H -5.408 -14.741 3.792 1.00 . A A . 98 ASP HB3 1 1
17 35640 1 1 98 ASP N N -5.990 -11.573 2.987 1.00 . A A . 98 ASP N 1 1
17 35641 1 1 98 ASP O O -3.176 -13.589 2.311 1.00 . A A . 98 ASP O 1 1
17 35642 1 1 98 ASP OD1 O -5.217 -12.988 6.125 1.00 . A A . 98 ASP OD1 1 1
17 35643 1 1 98 ASP OD2 O -7.017 -14.248 6.062 1.00 . A A . 98 ASP OD2 1 1
17 35644 1 1 99 ASN C C -3.404 -12.399 -0.764 1.00 . A A . 99 ASN C 1 1
17 35645 1 1 99 ASN CA C -4.313 -13.499 -0.225 1.00 . A A . 99 ASN CA 1 1
17 35646 1 1 99 ASN CB C -5.374 -13.858 -1.267 1.00 . A A . 99 ASN CB 1 1
17 35647 1 1 99 ASN CG C -6.364 -14.885 -0.753 1.00 . A A . 99 ASN CG 1 1
17 35648 1 1 99 ASN H H -5.852 -12.712 0.993 1.00 . A A . 99 ASN H 1 1
17 35649 1 1 99 ASN HA H -3.715 -14.373 -0.015 1.00 . A A . 99 ASN HA 1 1
17 35650 1 1 99 ASN HB2 H -5.919 -12.967 -1.538 1.00 . A A . 99 ASN HB2 1 1
17 35651 1 1 99 ASN HB3 H -4.888 -14.260 -2.144 1.00 . A A . 99 ASN HB3 1 1
17 35652 1 1 99 ASN HD21 H -7.822 -14.049 -1.816 1.00 . A A . 99 ASN HD21 1 1
17 35653 1 1 99 ASN HD22 H -8.273 -15.428 -0.877 1.00 . A A . 99 ASN HD22 1 1
17 35654 1 1 99 ASN N N -4.944 -13.076 1.018 1.00 . A A . 99 ASN N 1 1
17 35655 1 1 99 ASN ND2 N -7.612 -14.777 -1.192 1.00 . A A . 99 ASN ND2 1 1
17 35656 1 1 99 ASN O O -2.223 -12.625 -1.022 1.00 . A A . 99 ASN O 1 1
17 35657 1 1 99 ASN OD1 O -6.011 -15.767 0.030 1.00 . A A . 99 ASN OD1 1 1
17 35658 1 1 100 ILE C C -2.003 -9.776 -0.544 1.00 . A A . 100 ILE C 1 1
17 35659 1 1 100 ILE CA C -3.212 -10.059 -1.427 1.00 . A A . 100 ILE CA 1 1
17 35660 1 1 100 ILE CB C -4.089 -8.789 -1.484 1.00 . A A . 100 ILE CB 1 1
17 35661 1 1 100 ILE CD1 C -4.792 -8.855 -3.931 1.00 . A A . 100 ILE CD1 1 1
17 35662 1 1 100 ILE CG1 C -5.228 -8.965 -2.489 1.00 . A A . 100 ILE CG1 1 1
17 35663 1 1 100 ILE CG2 C -3.246 -7.568 -1.833 1.00 . A A . 100 ILE CG2 1 1
17 35664 1 1 100 ILE H H -4.913 -11.086 -0.697 1.00 . A A . 100 ILE H 1 1
17 35665 1 1 100 ILE HA H -2.876 -10.288 -2.427 1.00 . A A . 100 ILE HA 1 1
17 35666 1 1 100 ILE HB H -4.509 -8.630 -0.502 1.00 . A A . 100 ILE HB 1 1
17 35667 1 1 100 ILE HD11 H -4.192 -7.966 -4.060 1.00 . A A . 100 ILE HD11 1 1
17 35668 1 1 100 ILE HD12 H -5.666 -8.793 -4.561 1.00 . A A . 100 ILE HD12 1 1
17 35669 1 1 100 ILE HD13 H -4.211 -9.727 -4.198 1.00 . A A . 100 ILE HD13 1 1
17 35670 1 1 100 ILE HG12 H -5.673 -9.939 -2.352 1.00 . A A . 100 ILE HG12 1 1
17 35671 1 1 100 ILE HG13 H -5.975 -8.206 -2.311 1.00 . A A . 100 ILE HG13 1 1
17 35672 1 1 100 ILE HG21 H -2.623 -7.313 -0.990 1.00 . A A . 100 ILE HG21 1 1
17 35673 1 1 100 ILE HG22 H -3.892 -6.737 -2.068 1.00 . A A . 100 ILE HG22 1 1
17 35674 1 1 100 ILE HG23 H -2.622 -7.793 -2.687 1.00 . A A . 100 ILE HG23 1 1
17 35675 1 1 100 ILE N N -3.967 -11.203 -0.925 1.00 . A A . 100 ILE N 1 1
17 35676 1 1 100 ILE O O -0.861 -9.805 -1.002 1.00 . A A . 100 ILE O 1 1
17 35677 1 1 101 LYS C C -0.135 -10.268 1.677 1.00 . A A . 101 LYS C 1 1
17 35678 1 1 101 LYS CA C -1.218 -9.192 1.687 1.00 . A A . 101 LYS CA 1 1
17 35679 1 1 101 LYS CB C -1.810 -9.075 3.092 1.00 . A A . 101 LYS CB 1 1
17 35680 1 1 101 LYS CD C -0.292 -9.741 4.980 1.00 . A A . 101 LYS CD 1 1
17 35681 1 1 101 LYS CE C -1.405 -10.393 5.785 1.00 . A A . 101 LYS CE 1 1
17 35682 1 1 101 LYS CG C -0.816 -8.592 4.134 1.00 . A A . 101 LYS CG 1 1
17 35683 1 1 101 LYS H H -3.204 -9.481 1.024 1.00 . A A . 101 LYS H 1 1
17 35684 1 1 101 LYS HA H -0.778 -8.242 1.410 1.00 . A A . 101 LYS HA 1 1
17 35685 1 1 101 LYS HB2 H -2.637 -8.383 3.065 1.00 . A A . 101 LYS HB2 1 1
17 35686 1 1 101 LYS HB3 H -2.175 -10.045 3.396 1.00 . A A . 101 LYS HB3 1 1
17 35687 1 1 101 LYS HD2 H 0.148 -10.482 4.329 1.00 . A A . 101 LYS HD2 1 1
17 35688 1 1 101 LYS HD3 H 0.458 -9.364 5.658 1.00 . A A . 101 LYS HD3 1 1
17 35689 1 1 101 LYS HE2 H -2.134 -9.639 6.042 1.00 . A A . 101 LYS HE2 1 1
17 35690 1 1 101 LYS HE3 H -1.873 -11.154 5.179 1.00 . A A . 101 LYS HE3 1 1
17 35691 1 1 101 LYS HG2 H 0.015 -8.118 3.634 1.00 . A A . 101 LYS HG2 1 1
17 35692 1 1 101 LYS HG3 H -1.305 -7.876 4.779 1.00 . A A . 101 LYS HG3 1 1
17 35693 1 1 101 LYS HZ1 H -0.523 -10.285 7.675 1.00 . A A . 101 LYS HZ1 1 1
17 35694 1 1 101 LYS HZ2 H -0.130 -11.688 6.815 1.00 . A A . 101 LYS HZ2 1 1
17 35695 1 1 101 LYS HZ3 H -1.659 -11.528 7.521 1.00 . A A . 101 LYS HZ3 1 1
17 35696 1 1 101 LYS N N -2.271 -9.493 0.726 1.00 . A A . 101 LYS N 1 1
17 35697 1 1 101 LYS NZ N -0.893 -11.017 7.036 1.00 . A A . 101 LYS NZ 1 1
17 35698 1 1 101 LYS O O 1.049 -9.970 1.825 1.00 . A A . 101 LYS O 1 1
17 35699 1 1 102 MET C C 1.039 -12.783 0.125 1.00 . A A . 102 MET C 1 1
17 35700 1 1 102 MET CA C 0.382 -12.636 1.490 1.00 . A A . 102 MET CA 1 1
17 35701 1 1 102 MET CB C -0.329 -13.937 1.865 1.00 . A A . 102 MET CB 1 1
17 35702 1 1 102 MET CE C -2.295 -16.160 2.695 1.00 . A A . 102 MET CE 1 1
17 35703 1 1 102 MET CG C -0.580 -14.084 3.357 1.00 . A A . 102 MET CG 1 1
17 35704 1 1 102 MET H H -1.508 -11.694 1.397 1.00 . A A . 102 MET H 1 1
17 35705 1 1 102 MET HA H 1.149 -12.436 2.222 1.00 . A A . 102 MET HA 1 1
17 35706 1 1 102 MET HB2 H -1.279 -13.974 1.354 1.00 . A A . 102 MET HB2 1 1
17 35707 1 1 102 MET HB3 H 0.276 -14.771 1.540 1.00 . A A . 102 MET HB3 1 1
17 35708 1 1 102 MET HE1 H -2.054 -15.772 1.717 1.00 . A A . 102 MET HE1 1 1
17 35709 1 1 102 MET HE2 H -3.211 -15.706 3.047 1.00 . A A . 102 MET HE2 1 1
17 35710 1 1 102 MET HE3 H -2.425 -17.230 2.636 1.00 . A A . 102 MET HE3 1 1
17 35711 1 1 102 MET HG2 H 0.305 -13.770 3.890 1.00 . A A . 102 MET HG2 1 1
17 35712 1 1 102 MET HG3 H -1.408 -13.449 3.634 1.00 . A A . 102 MET HG3 1 1
17 35713 1 1 102 MET N N -0.551 -11.519 1.508 1.00 . A A . 102 MET N 1 1
17 35714 1 1 102 MET O O 2.162 -13.275 0.020 1.00 . A A . 102 MET O 1 1
17 35715 1 1 102 MET SD S -0.967 -15.780 3.834 1.00 . A A . 102 MET SD 1 1
17 35716 1 1 103 THR C C 1.832 -11.280 -2.521 1.00 . A A . 103 THR C 1 1
17 35717 1 1 103 THR CA C 0.882 -12.445 -2.262 1.00 . A A . 103 THR CA 1 1
17 35718 1 1 103 THR CB C -0.261 -12.475 -3.280 1.00 . A A . 103 THR CB 1 1
17 35719 1 1 103 THR CG2 C 0.060 -11.774 -4.575 1.00 . A A . 103 THR CG2 1 1
17 35720 1 1 103 THR H H -0.548 -11.961 -0.799 1.00 . A A . 103 THR H 1 1
17 35721 1 1 103 THR HA H 1.438 -13.366 -2.326 1.00 . A A . 103 THR HA 1 1
17 35722 1 1 103 THR HB H -1.124 -11.990 -2.847 1.00 . A A . 103 THR HB 1 1
17 35723 1 1 103 THR HG1 H -0.976 -14.237 -2.811 1.00 . A A . 103 THR HG1 1 1
17 35724 1 1 103 THR HG21 H 0.923 -12.235 -5.030 1.00 . A A . 103 THR HG21 1 1
17 35725 1 1 103 THR HG22 H 0.270 -10.737 -4.372 1.00 . A A . 103 THR HG22 1 1
17 35726 1 1 103 THR HG23 H -0.784 -11.849 -5.243 1.00 . A A . 103 THR HG23 1 1
17 35727 1 1 103 THR N N 0.343 -12.352 -0.924 1.00 . A A . 103 THR N 1 1
17 35728 1 1 103 THR O O 2.807 -11.414 -3.260 1.00 . A A . 103 THR O 1 1
17 35729 1 1 103 THR OG1 O -0.615 -13.811 -3.592 1.00 . A A . 103 THR OG1 1 1
17 35730 1 1 104 LEU C C 3.769 -9.230 -1.462 1.00 . A A . 104 LEU C 1 1
17 35731 1 1 104 LEU CA C 2.387 -8.963 -2.047 1.00 . A A . 104 LEU CA 1 1
17 35732 1 1 104 LEU CB C 1.748 -7.754 -1.356 1.00 . A A . 104 LEU CB 1 1
17 35733 1 1 104 LEU CD1 C -0.336 -6.400 -1.022 1.00 . A A . 104 LEU CD1 1 1
17 35734 1 1 104 LEU CD2 C 0.799 -6.397 -3.242 1.00 . A A . 104 LEU CD2 1 1
17 35735 1 1 104 LEU CG C 0.469 -7.226 -2.011 1.00 . A A . 104 LEU CG 1 1
17 35736 1 1 104 LEU H H 0.763 -10.099 -1.311 1.00 . A A . 104 LEU H 1 1
17 35737 1 1 104 LEU HA H 2.487 -8.756 -3.103 1.00 . A A . 104 LEU HA 1 1
17 35738 1 1 104 LEU HB2 H 1.517 -8.031 -0.338 1.00 . A A . 104 LEU HB2 1 1
17 35739 1 1 104 LEU HB3 H 2.473 -6.954 -1.338 1.00 . A A . 104 LEU HB3 1 1
17 35740 1 1 104 LEU HD11 H -0.559 -6.997 -0.151 1.00 . A A . 104 LEU HD11 1 1
17 35741 1 1 104 LEU HD12 H -1.256 -6.080 -1.487 1.00 . A A . 104 LEU HD12 1 1
17 35742 1 1 104 LEU HD13 H 0.236 -5.534 -0.728 1.00 . A A . 104 LEU HD13 1 1
17 35743 1 1 104 LEU HD21 H -0.006 -6.478 -3.956 1.00 . A A . 104 LEU HD21 1 1
17 35744 1 1 104 LEU HD22 H 1.714 -6.756 -3.687 1.00 . A A . 104 LEU HD22 1 1
17 35745 1 1 104 LEU HD23 H 0.919 -5.362 -2.954 1.00 . A A . 104 LEU HD23 1 1
17 35746 1 1 104 LEU HG H -0.140 -8.062 -2.323 1.00 . A A . 104 LEU HG 1 1
17 35747 1 1 104 LEU N N 1.548 -10.141 -1.896 1.00 . A A . 104 LEU N 1 1
17 35748 1 1 104 LEU O O 4.782 -9.093 -2.147 1.00 . A A . 104 LEU O 1 1
17 35749 1 1 105 GLN C C 5.774 -11.083 -0.179 1.00 . A A . 105 GLN C 1 1
17 35750 1 1 105 GLN CA C 5.059 -9.915 0.488 1.00 . A A . 105 GLN CA 1 1
17 35751 1 1 105 GLN CB C 4.827 -10.220 1.972 1.00 . A A . 105 GLN CB 1 1
17 35752 1 1 105 GLN CD C 3.053 -11.047 3.564 1.00 . A A . 105 GLN CD 1 1
17 35753 1 1 105 GLN CG C 3.747 -11.258 2.232 1.00 . A A . 105 GLN CG 1 1
17 35754 1 1 105 GLN H H 2.958 -9.715 0.303 1.00 . A A . 105 GLN H 1 1
17 35755 1 1 105 GLN HA H 5.685 -9.040 0.408 1.00 . A A . 105 GLN HA 1 1
17 35756 1 1 105 GLN HB2 H 5.750 -10.582 2.398 1.00 . A A . 105 GLN HB2 1 1
17 35757 1 1 105 GLN HB3 H 4.546 -9.306 2.473 1.00 . A A . 105 GLN HB3 1 1
17 35758 1 1 105 GLN HE21 H 2.776 -9.125 3.143 1.00 . A A . 105 GLN HE21 1 1
17 35759 1 1 105 GLN HE22 H 2.174 -9.648 4.672 1.00 . A A . 105 GLN HE22 1 1
17 35760 1 1 105 GLN HG2 H 3.009 -11.202 1.446 1.00 . A A . 105 GLN HG2 1 1
17 35761 1 1 105 GLN HG3 H 4.200 -12.238 2.230 1.00 . A A . 105 GLN HG3 1 1
17 35762 1 1 105 GLN N N 3.800 -9.620 -0.188 1.00 . A A . 105 GLN N 1 1
17 35763 1 1 105 GLN NE2 N 2.624 -9.816 3.819 1.00 . A A . 105 GLN NE2 1 1
17 35764 1 1 105 GLN O O 7.001 -11.096 -0.271 1.00 . A A . 105 GLN O 1 1
17 35765 1 1 105 GLN OE1 O 2.903 -11.979 4.354 1.00 . A A . 105 GLN OE1 1 1
17 35766 1 1 106 GLN C C 6.560 -12.759 -2.407 1.00 . A A . 106 GLN C 1 1
17 35767 1 1 106 GLN CA C 5.586 -13.221 -1.330 1.00 . A A . 106 GLN CA 1 1
17 35768 1 1 106 GLN CB C 4.488 -14.091 -1.946 1.00 . A A . 106 GLN CB 1 1
17 35769 1 1 106 GLN CD C 3.993 -16.568 -1.977 1.00 . A A . 106 GLN CD 1 1
17 35770 1 1 106 GLN CG C 4.156 -15.324 -1.124 1.00 . A A . 106 GLN CG 1 1
17 35771 1 1 106 GLN H H 4.030 -11.997 -0.568 1.00 . A A . 106 GLN H 1 1
17 35772 1 1 106 GLN HA H 6.126 -13.797 -0.594 1.00 . A A . 106 GLN HA 1 1
17 35773 1 1 106 GLN HB2 H 3.590 -13.498 -2.046 1.00 . A A . 106 GLN HB2 1 1
17 35774 1 1 106 GLN HB3 H 4.805 -14.412 -2.927 1.00 . A A . 106 GLN HB3 1 1
17 35775 1 1 106 GLN HE21 H 2.230 -15.921 -2.627 1.00 . A A . 106 GLN HE21 1 1
17 35776 1 1 106 GLN HE22 H 2.745 -17.447 -3.251 1.00 . A A . 106 GLN HE22 1 1
17 35777 1 1 106 GLN HG2 H 4.953 -15.495 -0.416 1.00 . A A . 106 GLN HG2 1 1
17 35778 1 1 106 GLN HG3 H 3.234 -15.148 -0.590 1.00 . A A . 106 GLN HG3 1 1
17 35779 1 1 106 GLN N N 5.005 -12.062 -0.658 1.00 . A A . 106 GLN N 1 1
17 35780 1 1 106 GLN NE2 N 2.877 -16.654 -2.691 1.00 . A A . 106 GLN NE2 1 1
17 35781 1 1 106 GLN O O 7.611 -13.363 -2.620 1.00 . A A . 106 GLN O 1 1
17 35782 1 1 106 GLN OE1 O 4.861 -17.441 -1.995 1.00 . A A . 106 GLN OE1 1 1
17 35783 1 1 107 ILE C C 8.054 -10.139 -3.487 1.00 . A A . 107 ILE C 1 1
17 35784 1 1 107 ILE CA C 7.028 -11.076 -4.105 1.00 . A A . 107 ILE CA 1 1
17 35785 1 1 107 ILE CB C 6.174 -10.302 -5.122 1.00 . A A . 107 ILE CB 1 1
17 35786 1 1 107 ILE CD1 C 3.857 -10.288 -6.177 1.00 . A A . 107 ILE CD1 1 1
17 35787 1 1 107 ILE CG1 C 4.940 -11.116 -5.520 1.00 . A A . 107 ILE CG1 1 1
17 35788 1 1 107 ILE CG2 C 7.008 -9.964 -6.339 1.00 . A A . 107 ILE CG2 1 1
17 35789 1 1 107 ILE H H 5.355 -11.227 -2.828 1.00 . A A . 107 ILE H 1 1
17 35790 1 1 107 ILE HA H 7.546 -11.866 -4.625 1.00 . A A . 107 ILE HA 1 1
17 35791 1 1 107 ILE HB H 5.857 -9.377 -4.664 1.00 . A A . 107 ILE HB 1 1
17 35792 1 1 107 ILE HD11 H 3.333 -9.718 -5.424 1.00 . A A . 107 ILE HD11 1 1
17 35793 1 1 107 ILE HD12 H 3.161 -10.941 -6.683 1.00 . A A . 107 ILE HD12 1 1
17 35794 1 1 107 ILE HD13 H 4.303 -9.614 -6.893 1.00 . A A . 107 ILE HD13 1 1
17 35795 1 1 107 ILE HG12 H 5.235 -11.887 -6.216 1.00 . A A . 107 ILE HG12 1 1
17 35796 1 1 107 ILE HG13 H 4.519 -11.575 -4.639 1.00 . A A . 107 ILE HG13 1 1
17 35797 1 1 107 ILE HG21 H 6.570 -10.413 -7.216 1.00 . A A . 107 ILE HG21 1 1
17 35798 1 1 107 ILE HG22 H 8.011 -10.342 -6.200 1.00 . A A . 107 ILE HG22 1 1
17 35799 1 1 107 ILE HG23 H 7.043 -8.896 -6.458 1.00 . A A . 107 ILE HG23 1 1
17 35800 1 1 107 ILE N N 6.200 -11.664 -3.064 1.00 . A A . 107 ILE N 1 1
17 35801 1 1 107 ILE O O 9.252 -10.254 -3.741 1.00 . A A . 107 ILE O 1 1
17 35802 1 1 108 ILE C C 9.681 -8.917 -1.441 1.00 . A A . 108 ILE C 1 1
17 35803 1 1 108 ILE CA C 8.427 -8.253 -1.975 1.00 . A A . 108 ILE CA 1 1
17 35804 1 1 108 ILE CB C 7.696 -7.579 -0.797 1.00 . A A . 108 ILE CB 1 1
17 35805 1 1 108 ILE CD1 C 6.161 -5.519 -0.925 1.00 . A A . 108 ILE CD1 1 1
17 35806 1 1 108 ILE CG1 C 6.361 -6.983 -1.270 1.00 . A A . 108 ILE CG1 1 1
17 35807 1 1 108 ILE CG2 C 8.591 -6.522 -0.154 1.00 . A A . 108 ILE CG2 1 1
17 35808 1 1 108 ILE H H 6.603 -9.192 -2.511 1.00 . A A . 108 ILE H 1 1
17 35809 1 1 108 ILE HA H 8.709 -7.499 -2.673 1.00 . A A . 108 ILE HA 1 1
17 35810 1 1 108 ILE HB H 7.496 -8.336 -0.053 1.00 . A A . 108 ILE HB 1 1
17 35811 1 1 108 ILE HD11 H 6.805 -4.912 -1.544 1.00 . A A . 108 ILE HD11 1 1
17 35812 1 1 108 ILE HD12 H 6.403 -5.357 0.115 1.00 . A A . 108 ILE HD12 1 1
17 35813 1 1 108 ILE HD13 H 5.131 -5.245 -1.101 1.00 . A A . 108 ILE HD13 1 1
17 35814 1 1 108 ILE HG12 H 6.295 -7.079 -2.342 1.00 . A A . 108 ILE HG12 1 1
17 35815 1 1 108 ILE HG13 H 5.555 -7.541 -0.818 1.00 . A A . 108 ILE HG13 1 1
17 35816 1 1 108 ILE HG21 H 8.900 -5.808 -0.903 1.00 . A A . 108 ILE HG21 1 1
17 35817 1 1 108 ILE HG22 H 9.463 -7.000 0.271 1.00 . A A . 108 ILE HG22 1 1
17 35818 1 1 108 ILE HG23 H 8.044 -6.012 0.626 1.00 . A A . 108 ILE HG23 1 1
17 35819 1 1 108 ILE N N 7.568 -9.218 -2.662 1.00 . A A . 108 ILE N 1 1
17 35820 1 1 108 ILE O O 10.797 -8.537 -1.785 1.00 . A A . 108 ILE O 1 1
17 35821 1 1 109 SER C C 11.614 -11.056 -1.059 1.00 . A A . 109 SER C 1 1
17 35822 1 1 109 SER CA C 10.584 -10.658 -0.004 1.00 . A A . 109 SER CA 1 1
17 35823 1 1 109 SER CB C 10.062 -11.904 0.713 1.00 . A A . 109 SER CB 1 1
17 35824 1 1 109 SER H H 8.556 -10.157 -0.380 1.00 . A A . 109 SER H 1 1
17 35825 1 1 109 SER HA H 11.061 -10.014 0.715 1.00 . A A . 109 SER HA 1 1
17 35826 1 1 109 SER HB2 H 9.934 -12.702 -0.002 1.00 . A A . 109 SER HB2 1 1
17 35827 1 1 109 SER HB3 H 10.774 -12.207 1.467 1.00 . A A . 109 SER HB3 1 1
17 35828 1 1 109 SER HG H 8.770 -12.131 2.168 1.00 . A A . 109 SER HG 1 1
17 35829 1 1 109 SER N N 9.478 -9.914 -0.602 1.00 . A A . 109 SER N 1 1
17 35830 1 1 109 SER O O 12.792 -11.244 -0.753 1.00 . A A . 109 SER O 1 1
17 35831 1 1 109 SER OG O 8.816 -11.649 1.339 1.00 . A A . 109 SER OG 1 1
17 35832 1 1 110 ARG C C 12.938 -10.388 -3.806 1.00 . A A . 110 ARG C 1 1
17 35833 1 1 110 ARG CA C 12.033 -11.549 -3.404 1.00 . A A . 110 ARG CA 1 1
17 35834 1 1 110 ARG CB C 11.212 -12.013 -4.608 1.00 . A A . 110 ARG CB 1 1
17 35835 1 1 110 ARG CD C 9.593 -13.722 -5.487 1.00 . A A . 110 ARG CD 1 1
17 35836 1 1 110 ARG CG C 10.118 -13.005 -4.253 1.00 . A A . 110 ARG CG 1 1
17 35837 1 1 110 ARG CZ C 10.095 -15.748 -6.796 1.00 . A A . 110 ARG CZ 1 1
17 35838 1 1 110 ARG H H 10.212 -11.014 -2.476 1.00 . A A . 110 ARG H 1 1
17 35839 1 1 110 ARG HA H 12.652 -12.363 -3.069 1.00 . A A . 110 ARG HA 1 1
17 35840 1 1 110 ARG HB2 H 10.753 -11.152 -5.071 1.00 . A A . 110 ARG HB2 1 1
17 35841 1 1 110 ARG HB3 H 11.874 -12.481 -5.321 1.00 . A A . 110 ARG HB3 1 1
17 35842 1 1 110 ARG HD2 H 8.581 -14.047 -5.296 1.00 . A A . 110 ARG HD2 1 1
17 35843 1 1 110 ARG HD3 H 9.598 -13.031 -6.317 1.00 . A A . 110 ARG HD3 1 1
17 35844 1 1 110 ARG HE H 11.230 -15.030 -5.320 1.00 . A A . 110 ARG HE 1 1
17 35845 1 1 110 ARG HG2 H 10.518 -13.737 -3.567 1.00 . A A . 110 ARG HG2 1 1
17 35846 1 1 110 ARG HG3 H 9.303 -12.476 -3.782 1.00 . A A . 110 ARG HG3 1 1
17 35847 1 1 110 ARG HH11 H 8.385 -14.809 -7.329 1.00 . A A . 110 ARG HH11 1 1
17 35848 1 1 110 ARG HH12 H 8.760 -16.236 -8.235 1.00 . A A . 110 ARG HH12 1 1
17 35849 1 1 110 ARG HH21 H 11.725 -16.907 -6.509 1.00 . A A . 110 ARG HH21 1 1
17 35850 1 1 110 ARG HH22 H 10.657 -17.428 -7.769 1.00 . A A . 110 ARG HH22 1 1
17 35851 1 1 110 ARG N N 11.159 -11.178 -2.300 1.00 . A A . 110 ARG N 1 1
17 35852 1 1 110 ARG NE N 10.407 -14.885 -5.833 1.00 . A A . 110 ARG NE 1 1
17 35853 1 1 110 ARG NH1 N 8.989 -15.584 -7.512 1.00 . A A . 110 ARG NH1 1 1
17 35854 1 1 110 ARG NH2 N 10.891 -16.779 -7.045 1.00 . A A . 110 ARG NH2 1 1
17 35855 1 1 110 ARG O O 14.017 -10.598 -4.353 1.00 . A A . 110 ARG O 1 1
17 35856 1 1 111 TYR C C 14.434 -7.844 -2.875 1.00 . A A . 111 TYR C 1 1
17 35857 1 1 111 TYR CA C 13.285 -7.983 -3.858 1.00 . A A . 111 TYR CA 1 1
17 35858 1 1 111 TYR CB C 12.439 -6.701 -3.830 1.00 . A A . 111 TYR CB 1 1
17 35859 1 1 111 TYR CD1 C 10.551 -7.960 -4.990 1.00 . A A . 111 TYR CD1 1 1
17 35860 1 1 111 TYR CD2 C 10.065 -5.863 -3.962 1.00 . A A . 111 TYR CD2 1 1
17 35861 1 1 111 TYR CE1 C 9.235 -8.074 -5.380 1.00 . A A . 111 TYR CE1 1 1
17 35862 1 1 111 TYR CE2 C 8.746 -5.972 -4.352 1.00 . A A . 111 TYR CE2 1 1
17 35863 1 1 111 TYR CG C 10.993 -6.852 -4.271 1.00 . A A . 111 TYR CG 1 1
17 35864 1 1 111 TYR CZ C 8.335 -7.077 -5.059 1.00 . A A . 111 TYR CZ 1 1
17 35865 1 1 111 TYR H H 11.637 -9.059 -3.079 1.00 . A A . 111 TYR H 1 1
17 35866 1 1 111 TYR HA H 13.688 -8.120 -4.851 1.00 . A A . 111 TYR HA 1 1
17 35867 1 1 111 TYR HB2 H 12.428 -6.318 -2.821 1.00 . A A . 111 TYR HB2 1 1
17 35868 1 1 111 TYR HB3 H 12.904 -5.967 -4.474 1.00 . A A . 111 TYR HB3 1 1
17 35869 1 1 111 TYR HD1 H 11.250 -8.743 -5.244 1.00 . A A . 111 TYR HD1 1 1
17 35870 1 1 111 TYR HD2 H 10.390 -4.997 -3.406 1.00 . A A . 111 TYR HD2 1 1
17 35871 1 1 111 TYR HE1 H 8.916 -8.943 -5.927 1.00 . A A . 111 TYR HE1 1 1
17 35872 1 1 111 TYR HE2 H 8.040 -5.195 -4.098 1.00 . A A . 111 TYR HE2 1 1
17 35873 1 1 111 TYR HH H 6.941 -6.949 -6.374 1.00 . A A . 111 TYR HH 1 1
17 35874 1 1 111 TYR N N 12.498 -9.166 -3.525 1.00 . A A . 111 TYR N 1 1
17 35875 1 1 111 TYR O O 15.535 -7.429 -3.236 1.00 . A A . 111 TYR O 1 1
17 35876 1 1 111 TYR OH O 7.021 -7.185 -5.447 1.00 . A A . 111 TYR OH 1 1
17 35877 1 1 112 LYS C C 16.029 -9.397 -0.704 1.00 . A A . 112 LYS C 1 1
17 35878 1 1 112 LYS CA C 15.171 -8.167 -0.582 1.00 . A A . 112 LYS CA 1 1
17 35879 1 1 112 LYS CB C 14.556 -8.103 0.823 1.00 . A A . 112 LYS CB 1 1
17 35880 1 1 112 LYS CD C 12.328 -7.253 0.152 1.00 . A A . 112 LYS CD 1 1
17 35881 1 1 112 LYS CE C 12.361 -5.981 0.962 1.00 . A A . 112 LYS CE 1 1
17 35882 1 1 112 LYS CG C 13.070 -8.368 0.847 1.00 . A A . 112 LYS CG 1 1
17 35883 1 1 112 LYS H H 13.279 -8.558 -1.421 1.00 . A A . 112 LYS H 1 1
17 35884 1 1 112 LYS HA H 15.759 -7.294 -0.752 1.00 . A A . 112 LYS HA 1 1
17 35885 1 1 112 LYS HB2 H 15.040 -8.836 1.451 1.00 . A A . 112 LYS HB2 1 1
17 35886 1 1 112 LYS HB3 H 14.731 -7.119 1.234 1.00 . A A . 112 LYS HB3 1 1
17 35887 1 1 112 LYS HD2 H 12.810 -7.069 -0.796 1.00 . A A . 112 LYS HD2 1 1
17 35888 1 1 112 LYS HD3 H 11.305 -7.552 -0.005 1.00 . A A . 112 LYS HD3 1 1
17 35889 1 1 112 LYS HE2 H 12.456 -6.239 2.004 1.00 . A A . 112 LYS HE2 1 1
17 35890 1 1 112 LYS HE3 H 13.221 -5.409 0.652 1.00 . A A . 112 LYS HE3 1 1
17 35891 1 1 112 LYS HG2 H 12.877 -9.294 0.330 1.00 . A A . 112 LYS HG2 1 1
17 35892 1 1 112 LYS HG3 H 12.734 -8.436 1.869 1.00 . A A . 112 LYS HG3 1 1
17 35893 1 1 112 LYS HZ1 H 10.823 -5.209 -0.220 1.00 . A A . 112 LYS HZ1 1 1
17 35894 1 1 112 LYS HZ2 H 11.325 -4.168 1.016 1.00 . A A . 112 LYS HZ2 1 1
17 35895 1 1 112 LYS HZ3 H 10.368 -5.515 1.380 1.00 . A A . 112 LYS HZ3 1 1
17 35896 1 1 112 LYS N N 14.166 -8.219 -1.629 1.00 . A A . 112 LYS N 1 1
17 35897 1 1 112 LYS NZ N 11.133 -5.161 0.772 1.00 . A A . 112 LYS NZ 1 1
17 35898 1 1 112 LYS O O 17.257 -9.346 -0.637 1.00 . A A . 112 LYS O 1 1
17 35899 1 1 113 ASP C C 16.892 -11.713 -2.336 1.00 . A A . 113 ASP C 1 1
17 35900 1 1 113 ASP CA C 16.002 -11.787 -1.107 1.00 . A A . 113 ASP CA 1 1
17 35901 1 1 113 ASP CB C 14.972 -12.909 -1.261 1.00 . A A . 113 ASP CB 1 1
17 35902 1 1 113 ASP CG C 15.615 -14.281 -1.311 1.00 . A A . 113 ASP CG 1 1
17 35903 1 1 113 ASP H H 14.364 -10.448 -0.988 1.00 . A A . 113 ASP H 1 1
17 35904 1 1 113 ASP HA H 16.612 -11.975 -0.243 1.00 . A A . 113 ASP HA 1 1
17 35905 1 1 113 ASP HB2 H 14.291 -12.881 -0.424 1.00 . A A . 113 ASP HB2 1 1
17 35906 1 1 113 ASP HB3 H 14.418 -12.756 -2.177 1.00 . A A . 113 ASP HB3 1 1
17 35907 1 1 113 ASP N N 15.344 -10.507 -0.923 1.00 . A A . 113 ASP N 1 1
17 35908 1 1 113 ASP O O 17.945 -12.347 -2.400 1.00 . A A . 113 ASP O 1 1
17 35909 1 1 113 ASP OD1 O 16.080 -14.680 -2.400 1.00 . A A . 113 ASP OD1 1 1
17 35910 1 1 113 ASP OD2 O 15.654 -14.956 -0.261 1.00 . A A . 113 ASP OD2 1 1
17 35911 1 1 114 ALA C C 18.142 -9.508 -4.399 1.00 . A A . 114 ALA C 1 1
17 35912 1 1 114 ALA CA C 17.215 -10.712 -4.525 1.00 . A A . 114 ALA CA 1 1
17 35913 1 1 114 ALA CB C 16.284 -10.546 -5.715 1.00 . A A . 114 ALA CB 1 1
17 35914 1 1 114 ALA H H 15.621 -10.421 -3.177 1.00 . A A . 114 ALA H 1 1
17 35915 1 1 114 ALA HA H 17.808 -11.594 -4.682 1.00 . A A . 114 ALA HA 1 1
17 35916 1 1 114 ALA HB1 H 16.866 -10.487 -6.623 1.00 . A A . 114 ALA HB1 1 1
17 35917 1 1 114 ALA HB2 H 15.708 -9.639 -5.597 1.00 . A A . 114 ALA HB2 1 1
17 35918 1 1 114 ALA HB3 H 15.615 -11.392 -5.770 1.00 . A A . 114 ALA HB3 1 1
17 35919 1 1 114 ALA N N 16.461 -10.908 -3.302 1.00 . A A . 114 ALA N 1 1
17 35920 1 1 114 ALA O O 19.101 -9.368 -5.157 1.00 . A A . 114 ALA O 1 1
17 35921 1 1 115 ASP C C 20.136 -7.798 -3.071 1.00 . A A . 115 ASP C 1 1
17 35922 1 1 115 ASP CA C 18.657 -7.440 -3.209 1.00 . A A . 115 ASP CA 1 1
17 35923 1 1 115 ASP CB C 18.183 -6.704 -1.954 1.00 . A A . 115 ASP CB 1 1
17 35924 1 1 115 ASP CG C 18.946 -5.416 -1.714 1.00 . A A . 115 ASP CG 1 1
17 35925 1 1 115 ASP H H 17.067 -8.800 -2.858 1.00 . A A . 115 ASP H 1 1
17 35926 1 1 115 ASP HA H 18.534 -6.792 -4.062 1.00 . A A . 115 ASP HA 1 1
17 35927 1 1 115 ASP HB2 H 17.135 -6.466 -2.058 1.00 . A A . 115 ASP HB2 1 1
17 35928 1 1 115 ASP HB3 H 18.318 -7.346 -1.095 1.00 . A A . 115 ASP HB3 1 1
17 35929 1 1 115 ASP N N 17.848 -8.635 -3.433 1.00 . A A . 115 ASP N 1 1
17 35930 1 1 115 ASP O O 20.980 -6.891 -3.235 1.00 . A A . 115 ASP O 1 1
17 35931 1 1 115 ASP OD1 O 19.375 -4.787 -2.704 1.00 . A A . 115 ASP OD1 1 1
17 35932 1 1 115 ASP OD2 O 19.112 -5.035 -0.536 1.00 . A A . 115 ASP OD2 1 1
17 35933 2 2 22 ASP C C -16.278 8.999 4.733 1.00 . B B . 661 ASP C 1 1
17 35934 2 2 22 ASP CA C -17.293 8.855 3.605 1.00 . B B . 661 ASP CA 1 1
17 35935 2 2 22 ASP CB C -17.014 7.584 2.801 1.00 . B B . 661 ASP CB 1 1
17 35936 2 2 22 ASP CG C -18.244 7.074 2.079 1.00 . B B . 661 ASP CG 1 1
17 35937 2 2 22 ASP H H -16.323 9.998 2.197 1.00 . B B . 661 ASP H 1 1
17 35938 2 2 22 ASP HA H -18.285 8.796 4.029 1.00 . B B . 661 ASP HA 1 1
17 35939 2 2 22 ASP HB2 H -16.249 7.791 2.068 1.00 . B B . 661 ASP HB2 1 1
17 35940 2 2 22 ASP HB3 H -16.665 6.812 3.471 1.00 . B B . 661 ASP HB3 1 1
17 35941 2 2 22 ASP N N -17.241 10.020 2.683 1.00 . B B . 661 ASP N 1 1
17 35942 2 2 22 ASP O O -15.099 8.691 4.564 1.00 . B B . 661 ASP O 1 1
17 35943 2 2 22 ASP OD1 O -19.008 6.293 2.686 1.00 . B B . 661 ASP OD1 1 1
17 35944 2 2 22 ASP OD2 O -18.446 7.455 0.907 1.00 . B B . 661 ASP OD2 1 1
17 35945 2 2 23 LEU C C -16.412 8.895 8.253 1.00 . B B . 662 LEU C 1 1
17 35946 2 2 23 LEU CA C -15.875 9.655 7.043 1.00 . B B . 662 LEU CA 1 1
17 35947 2 2 23 LEU CB C -15.744 11.143 7.375 1.00 . B B . 662 LEU CB 1 1
17 35948 2 2 23 LEU CD1 C -16.276 12.429 5.290 1.00 . B B . 662 LEU CD1 1 1
17 35949 2 2 23 LEU CD2 C -14.470 13.230 6.825 1.00 . B B . 662 LEU CD2 1 1
17 35950 2 2 23 LEU CG C -15.174 12.009 6.251 1.00 . B B . 662 LEU CG 1 1
17 35951 2 2 23 LEU H H -17.693 9.698 5.960 1.00 . B B . 662 LEU H 1 1
17 35952 2 2 23 LEU HA H -14.901 9.264 6.792 1.00 . B B . 662 LEU HA 1 1
17 35953 2 2 23 LEU HB2 H -16.723 11.520 7.633 1.00 . B B . 662 LEU HB2 1 1
17 35954 2 2 23 LEU HB3 H -15.100 11.242 8.237 1.00 . B B . 662 LEU HB3 1 1
17 35955 2 2 23 LEU HD11 H -16.620 13.419 5.548 1.00 . B B . 662 LEU HD11 1 1
17 35956 2 2 23 LEU HD12 H -17.098 11.732 5.359 1.00 . B B . 662 LEU HD12 1 1
17 35957 2 2 23 LEU HD13 H -15.892 12.433 4.281 1.00 . B B . 662 LEU HD13 1 1
17 35958 2 2 23 LEU HD21 H -13.600 13.457 6.227 1.00 . B B . 662 LEU HD21 1 1
17 35959 2 2 23 LEU HD22 H -14.167 13.025 7.840 1.00 . B B . 662 LEU HD22 1 1
17 35960 2 2 23 LEU HD23 H -15.145 14.073 6.812 1.00 . B B . 662 LEU HD23 1 1
17 35961 2 2 23 LEU HG H -14.448 11.434 5.695 1.00 . B B . 662 LEU HG 1 1
17 35962 2 2 23 LEU N N -16.743 9.470 5.886 1.00 . B B . 662 LEU N 1 1
17 35963 2 2 23 LEU O O -16.879 9.496 9.221 1.00 . B B . 662 LEU O 1 1
17 35964 2 2 24 GLU C C -15.729 6.501 10.313 1.00 . B B . 663 GLU C 1 1
17 35965 2 2 24 GLU CA C -16.822 6.725 9.271 1.00 . B B . 663 GLU CA 1 1
17 35966 2 2 24 GLU CB C -17.309 5.383 8.721 1.00 . B B . 663 GLU CB 1 1
17 35967 2 2 24 GLU CD C -18.383 4.274 6.722 1.00 . B B . 663 GLU CD 1 1
17 35968 2 2 24 GLU CG C -18.313 5.516 7.588 1.00 . B B . 663 GLU CG 1 1
17 35969 2 2 24 GLU H H -15.967 7.149 7.395 1.00 . B B . 663 GLU H 1 1
17 35970 2 2 24 GLU HA H -17.648 7.232 9.736 1.00 . B B . 663 GLU HA 1 1
17 35971 2 2 24 GLU HB2 H -16.458 4.826 8.357 1.00 . B B . 663 GLU HB2 1 1
17 35972 2 2 24 GLU HB3 H -17.774 4.826 9.522 1.00 . B B . 663 GLU HB3 1 1
17 35973 2 2 24 GLU HG2 H -19.290 5.697 8.010 1.00 . B B . 663 GLU HG2 1 1
17 35974 2 2 24 GLU HG3 H -18.028 6.354 6.970 1.00 . B B . 663 GLU HG3 1 1
17 35975 2 2 24 GLU N N -16.345 7.569 8.188 1.00 . B B . 663 GLU N 1 1
17 35976 2 2 24 GLU O O -15.407 5.362 10.653 1.00 . B B . 663 GLU O 1 1
17 35977 2 2 24 GLU OE1 O -17.385 3.972 6.035 1.00 . B B . 663 GLU OE1 1 1
17 35978 2 2 24 GLU OE2 O -19.437 3.603 6.729 1.00 . B B . 663 GLU OE2 1 1
17 35979 2 2 25 VAL C C -13.084 6.443 11.502 1.00 . B B . 664 VAL C 1 1
17 35980 2 2 25 VAL CA C -14.101 7.538 11.819 1.00 . B B . 664 VAL CA 1 1
17 35981 2 2 25 VAL CB C -14.672 7.309 13.234 1.00 . B B . 664 VAL CB 1 1
17 35982 2 2 25 VAL CG1 C -15.429 8.540 13.709 1.00 . B B . 664 VAL CG1 1 1
17 35983 2 2 25 VAL CG2 C -15.569 6.081 13.264 1.00 . B B . 664 VAL CG2 1 1
17 35984 2 2 25 VAL H H -15.467 8.473 10.498 1.00 . B B . 664 VAL H 1 1
17 35985 2 2 25 VAL HA H -13.593 8.492 11.814 1.00 . B B . 664 VAL HA 1 1
17 35986 2 2 25 VAL HB H -13.847 7.142 13.909 1.00 . B B . 664 VAL HB 1 1
17 35987 2 2 25 VAL HG11 H -14.737 9.237 14.157 1.00 . B B . 664 VAL HG11 1 1
17 35988 2 2 25 VAL HG12 H -16.169 8.247 14.439 1.00 . B B . 664 VAL HG12 1 1
17 35989 2 2 25 VAL HG13 H -15.919 9.008 12.868 1.00 . B B . 664 VAL HG13 1 1
17 35990 2 2 25 VAL HG21 H -15.848 5.864 14.285 1.00 . B B . 664 VAL HG21 1 1
17 35991 2 2 25 VAL HG22 H -15.039 5.237 12.851 1.00 . B B . 664 VAL HG22 1 1
17 35992 2 2 25 VAL HG23 H -16.458 6.269 12.680 1.00 . B B . 664 VAL HG23 1 1
17 35993 2 2 25 VAL N N -15.163 7.598 10.814 1.00 . B B . 664 VAL N 1 1
17 35994 2 2 25 VAL O O -12.901 5.505 12.278 1.00 . B B . 664 VAL O 1 1
17 35995 2 2 26 LEU C C -10.302 5.489 10.957 1.00 . B B . 665 LEU C 1 1
17 35996 2 2 26 LEU CA C -11.427 5.596 9.932 1.00 . B B . 665 LEU CA 1 1
17 35997 2 2 26 LEU CB C -10.857 5.982 8.564 1.00 . B B . 665 LEU CB 1 1
17 35998 2 2 26 LEU CD1 C -8.996 4.316 8.275 1.00 . B B . 665 LEU CD1 1 1
17 35999 2 2 26 LEU CD2 C -11.341 3.689 7.657 1.00 . B B . 665 LEU CD2 1 1
17 36000 2 2 26 LEU CG C -10.323 4.819 7.721 1.00 . B B . 665 LEU CG 1 1
17 36001 2 2 26 LEU H H -12.615 7.341 9.779 1.00 . B B . 665 LEU H 1 1
17 36002 2 2 26 LEU HA H -11.916 4.636 9.852 1.00 . B B . 665 LEU HA 1 1
17 36003 2 2 26 LEU HB2 H -11.636 6.478 8.002 1.00 . B B . 665 LEU HB2 1 1
17 36004 2 2 26 LEU HB3 H -10.050 6.682 8.720 1.00 . B B . 665 LEU HB3 1 1
17 36005 2 2 26 LEU HD11 H -9.128 3.326 8.687 1.00 . B B . 665 LEU HD11 1 1
17 36006 2 2 26 LEU HD12 H -8.653 4.986 9.050 1.00 . B B . 665 LEU HD12 1 1
17 36007 2 2 26 LEU HD13 H -8.267 4.281 7.481 1.00 . B B . 665 LEU HD13 1 1
17 36008 2 2 26 LEU HD21 H -12.318 4.068 7.917 1.00 . B B . 665 LEU HD21 1 1
17 36009 2 2 26 LEU HD22 H -11.060 2.911 8.353 1.00 . B B . 665 LEU HD22 1 1
17 36010 2 2 26 LEU HD23 H -11.367 3.283 6.656 1.00 . B B . 665 LEU HD23 1 1
17 36011 2 2 26 LEU HG H -10.149 5.168 6.713 1.00 . B B . 665 LEU HG 1 1
17 36012 2 2 26 LEU N N -12.426 6.572 10.355 1.00 . B B . 665 LEU N 1 1
17 36013 2 2 26 LEU O O -9.993 6.453 11.659 1.00 . B B . 665 LEU O 1 1
17 36014 2 2 27 SER C C -7.339 3.644 11.225 1.00 . B B . 666 SER C 1 1
17 36015 2 2 27 SER CA C -8.598 4.074 11.969 1.00 . B B . 666 SER CA 1 1
17 36016 2 2 27 SER CB C -8.995 3.006 12.990 1.00 . B B . 666 SER CB 1 1
17 36017 2 2 27 SER H H -9.981 3.585 10.447 1.00 . B B . 666 SER H 1 1
17 36018 2 2 27 SER HA H -8.398 5.000 12.488 1.00 . B B . 666 SER HA 1 1
17 36019 2 2 27 SER HB2 H -9.538 2.218 12.491 1.00 . B B . 666 SER HB2 1 1
17 36020 2 2 27 SER HB3 H -8.105 2.599 13.446 1.00 . B B . 666 SER HB3 1 1
17 36021 2 2 27 SER HG H -10.586 2.991 14.134 1.00 . B B . 666 SER HG 1 1
17 36022 2 2 27 SER N N -9.691 4.311 11.034 1.00 . B B . 666 SER N 1 1
17 36023 2 2 27 SER O O -6.921 2.488 11.303 1.00 . B B . 666 SER O 1 1
17 36024 2 2 27 SER OG O -9.819 3.553 14.007 1.00 . B B . 666 SER OG 1 1
17 36025 2 2 28 GLU C C -4.274 4.593 10.542 1.00 . B B . 667 GLU C 1 1
17 36026 2 2 28 GLU CA C -5.530 4.305 9.734 1.00 . B B . 667 GLU CA 1 1
17 36027 2 2 28 GLU CB C -5.518 5.108 8.431 1.00 . B B . 667 GLU CB 1 1
17 36028 2 2 28 GLU CD C -4.606 7.343 7.687 1.00 . B B . 667 GLU CD 1 1
17 36029 2 2 28 GLU CG C -5.527 6.613 8.645 1.00 . B B . 667 GLU CG 1 1
17 36030 2 2 28 GLU H H -7.128 5.483 10.475 1.00 . B B . 667 GLU H 1 1
17 36031 2 2 28 GLU HA H -5.539 3.260 9.503 1.00 . B B . 667 GLU HA 1 1
17 36032 2 2 28 GLU HB2 H -4.631 4.851 7.871 1.00 . B B . 667 GLU HB2 1 1
17 36033 2 2 28 GLU HB3 H -6.389 4.844 7.851 1.00 . B B . 667 GLU HB3 1 1
17 36034 2 2 28 GLU HG2 H -6.533 6.978 8.501 1.00 . B B . 667 GLU HG2 1 1
17 36035 2 2 28 GLU HG3 H -5.210 6.823 9.656 1.00 . B B . 667 GLU HG3 1 1
17 36036 2 2 28 GLU N N -6.742 4.583 10.499 1.00 . B B . 667 GLU N 1 1
17 36037 2 2 28 GLU O O -3.185 4.756 9.991 1.00 . B B . 667 GLU O 1 1
17 36038 2 2 28 GLU OE1 O -4.987 7.509 6.509 1.00 . B B . 667 GLU OE1 1 1
17 36039 2 2 28 GLU OE2 O -3.506 7.749 8.115 1.00 . B B . 667 GLU OE2 1 1
17 36040 2 2 29 GLU C C -2.897 3.639 13.489 1.00 . B B . 668 GLU C 1 1
17 36041 2 2 29 GLU CA C -3.324 4.910 12.756 1.00 . B B . 668 GLU CA 1 1
17 36042 2 2 29 GLU CB C -3.709 5.990 13.769 1.00 . B B . 668 GLU CB 1 1
17 36043 2 2 29 GLU CD C -3.198 8.349 13.026 1.00 . B B . 668 GLU CD 1 1
17 36044 2 2 29 GLU CG C -4.247 7.260 13.130 1.00 . B B . 668 GLU CG 1 1
17 36045 2 2 29 GLU H H -5.328 4.499 12.215 1.00 . B B . 668 GLU H 1 1
17 36046 2 2 29 GLU HA H -2.494 5.265 12.164 1.00 . B B . 668 GLU HA 1 1
17 36047 2 2 29 GLU HB2 H -4.467 5.595 14.428 1.00 . B B . 668 GLU HB2 1 1
17 36048 2 2 29 GLU HB3 H -2.837 6.248 14.352 1.00 . B B . 668 GLU HB3 1 1
17 36049 2 2 29 GLU HG2 H -4.599 7.025 12.137 1.00 . B B . 668 GLU HG2 1 1
17 36050 2 2 29 GLU HG3 H -5.069 7.627 13.726 1.00 . B B . 668 GLU HG3 1 1
17 36051 2 2 29 GLU N N -4.437 4.649 11.850 1.00 . B B . 668 GLU N 1 1
17 36052 2 2 29 GLU O O -2.040 3.682 14.372 1.00 . B B . 668 GLU O 1 1
17 36053 2 2 29 GLU OE1 O -2.170 8.121 12.354 1.00 . B B . 668 GLU OE1 1 1
17 36054 2 2 29 GLU OE2 O -3.404 9.430 13.617 1.00 . B B . 668 GLU OE2 1 1
17 36055 2 2 30 LEU C C -2.654 0.229 12.720 1.00 . B B . 669 LEU C 1 1
17 36056 2 2 30 LEU CA C -3.174 1.231 13.748 1.00 . B B . 669 LEU CA 1 1
17 36057 2 2 30 LEU CB C -4.408 0.660 14.449 1.00 . B B . 669 LEU CB 1 1
17 36058 2 2 30 LEU CD1 C -5.621 0.252 12.293 1.00 . B B . 669 LEU CD1 1 1
17 36059 2 2 30 LEU CD2 C -6.871 0.199 14.458 1.00 . B B . 669 LEU CD2 1 1
17 36060 2 2 30 LEU CG C -5.725 0.840 13.692 1.00 . B B . 669 LEU CG 1 1
17 36061 2 2 30 LEU H H -4.172 2.532 12.413 1.00 . B B . 669 LEU H 1 1
17 36062 2 2 30 LEU HA H -2.403 1.407 14.483 1.00 . B B . 669 LEU HA 1 1
17 36063 2 2 30 LEU HB2 H -4.249 -0.396 14.609 1.00 . B B . 669 LEU HB2 1 1
17 36064 2 2 30 LEU HB3 H -4.504 1.142 15.411 1.00 . B B . 669 LEU HB3 1 1
17 36065 2 2 30 LEU HD11 H -4.876 0.792 11.729 1.00 . B B . 669 LEU HD11 1 1
17 36066 2 2 30 LEU HD12 H -6.576 0.332 11.795 1.00 . B B . 669 LEU HD12 1 1
17 36067 2 2 30 LEU HD13 H -5.337 -0.789 12.360 1.00 . B B . 669 LEU HD13 1 1
17 36068 2 2 30 LEU HD21 H -7.015 0.720 15.393 1.00 . B B . 669 LEU HD21 1 1
17 36069 2 2 30 LEU HD22 H -6.639 -0.836 14.655 1.00 . B B . 669 LEU HD22 1 1
17 36070 2 2 30 LEU HD23 H -7.775 0.260 13.871 1.00 . B B . 669 LEU HD23 1 1
17 36071 2 2 30 LEU HG H -5.936 1.896 13.594 1.00 . B B . 669 LEU HG 1 1
17 36072 2 2 30 LEU N N -3.497 2.509 13.121 1.00 . B B . 669 LEU N 1 1
17 36073 2 2 30 LEU O O -2.674 -0.980 12.954 1.00 . B B . 669 LEU O 1 1
17 36074 2 2 31 PHE C C -0.367 -0.787 10.946 1.00 . B B . 670 PHE C 1 1
17 36075 2 2 31 PHE CA C -1.672 -0.122 10.520 1.00 . B B . 670 PHE CA 1 1
17 36076 2 2 31 PHE CB C -1.451 0.690 9.242 1.00 . B B . 670 PHE CB 1 1
17 36077 2 2 31 PHE CD1 C -3.837 1.155 8.622 1.00 . B B . 670 PHE CD1 1 1
17 36078 2 2 31 PHE CD2 C -2.457 0.021 7.043 1.00 . B B . 670 PHE CD2 1 1
17 36079 2 2 31 PHE CE1 C -4.900 1.093 7.742 1.00 . B B . 670 PHE CE1 1 1
17 36080 2 2 31 PHE CE2 C -3.516 -0.045 6.158 1.00 . B B . 670 PHE CE2 1 1
17 36081 2 2 31 PHE CG C -2.605 0.620 8.283 1.00 . B B . 670 PHE CG 1 1
17 36082 2 2 31 PHE CZ C -4.739 0.492 6.508 1.00 . B B . 670 PHE CZ 1 1
17 36083 2 2 31 PHE H H -2.202 1.705 11.446 1.00 . B B . 670 PHE H 1 1
17 36084 2 2 31 PHE HA H -2.406 -0.890 10.326 1.00 . B B . 670 PHE HA 1 1
17 36085 2 2 31 PHE HB2 H -1.299 1.726 9.503 1.00 . B B . 670 PHE HB2 1 1
17 36086 2 2 31 PHE HB3 H -0.573 0.318 8.734 1.00 . B B . 670 PHE HB3 1 1
17 36087 2 2 31 PHE HD1 H -3.964 1.625 9.586 1.00 . B B . 670 PHE HD1 1 1
17 36088 2 2 31 PHE HD2 H -1.500 -0.399 6.768 1.00 . B B . 670 PHE HD2 1 1
17 36089 2 2 31 PHE HE1 H -5.856 1.513 8.019 1.00 . B B . 670 PHE HE1 1 1
17 36090 2 2 31 PHE HE2 H -3.388 -0.514 5.194 1.00 . B B . 670 PHE HE2 1 1
17 36091 2 2 31 PHE HZ H -5.569 0.443 5.819 1.00 . B B . 670 PHE HZ 1 1
17 36092 2 2 31 PHE N N -2.192 0.735 11.579 1.00 . B B . 670 PHE N 1 1
17 36093 2 2 31 PHE O O 0.544 -0.128 11.446 1.00 . B B . 670 PHE O 1 1
17 36094 2 2 32 GLU C C 1.685 -3.267 9.859 1.00 . B B . 671 GLU C 1 1
17 36095 2 2 32 GLU CA C 0.907 -2.856 11.105 1.00 . B B . 671 GLU CA 1 1
17 36096 2 2 32 GLU CB C 0.523 -4.096 11.915 1.00 . B B . 671 GLU CB 1 1
17 36097 2 2 32 GLU CD C 1.562 -3.548 14.152 1.00 . B B . 671 GLU CD 1 1
17 36098 2 2 32 GLU CG C 1.558 -4.484 12.959 1.00 . B B . 671 GLU CG 1 1
17 36099 2 2 32 GLU H H -1.046 -2.568 10.341 1.00 . B B . 671 GLU H 1 1
17 36100 2 2 32 GLU HA H 1.532 -2.219 11.712 1.00 . B B . 671 GLU HA 1 1
17 36101 2 2 32 GLU HB2 H -0.412 -3.907 12.420 1.00 . B B . 671 GLU HB2 1 1
17 36102 2 2 32 GLU HB3 H 0.397 -4.928 11.238 1.00 . B B . 671 GLU HB3 1 1
17 36103 2 2 32 GLU HG2 H 1.343 -5.484 13.306 1.00 . B B . 671 GLU HG2 1 1
17 36104 2 2 32 GLU HG3 H 2.536 -4.465 12.501 1.00 . B B . 671 GLU HG3 1 1
17 36105 2 2 32 GLU N N -0.286 -2.099 10.744 1.00 . B B . 671 GLU N 1 1
17 36106 2 2 32 GLU O O 1.130 -3.865 8.938 1.00 . B B . 671 GLU O 1 1
17 36107 2 2 32 GLU OE1 O 1.181 -2.371 13.983 1.00 . B B . 671 GLU OE1 1 1
17 36108 2 2 32 GLU OE2 O 1.946 -3.993 15.254 1.00 . B B . 671 GLU OE2 1 1
17 36109 2 2 33 ASP C C 4.114 -4.772 8.661 1.00 . B B . 672 ASP C 1 1
17 36110 2 2 33 ASP CA C 3.828 -3.275 8.705 1.00 . B B . 672 ASP CA 1 1
17 36111 2 2 33 ASP CB C 5.141 -2.496 8.783 1.00 . B B . 672 ASP CB 1 1
17 36112 2 2 33 ASP CG C 4.922 -1.020 9.054 1.00 . B B . 672 ASP CG 1 1
17 36113 2 2 33 ASP H H 3.357 -2.463 10.603 1.00 . B B . 672 ASP H 1 1
17 36114 2 2 33 ASP HA H 3.306 -2.994 7.804 1.00 . B B . 672 ASP HA 1 1
17 36115 2 2 33 ASP HB2 H 5.747 -2.902 9.578 1.00 . B B . 672 ASP HB2 1 1
17 36116 2 2 33 ASP HB3 H 5.669 -2.596 7.846 1.00 . B B . 672 ASP HB3 1 1
17 36117 2 2 33 ASP N N 2.973 -2.941 9.838 1.00 . B B . 672 ASP N 1 1
17 36118 2 2 33 ASP O O 4.799 -5.310 9.532 1.00 . B B . 672 ASP O 1 1
17 36119 2 2 33 ASP OD1 O 4.421 -0.318 8.150 1.00 . B B . 672 ASP OD1 1 1
17 36120 2 2 33 ASP OD2 O 5.251 -0.566 10.170 1.00 . B B . 672 ASP OD2 1 1
17 36121 2 2 34 VAL C C 5.276 -7.210 7.369 1.00 . B B . 673 VAL C 1 1
17 36122 2 2 34 VAL CA C 3.790 -6.876 7.481 1.00 . B B . 673 VAL CA 1 1
17 36123 2 2 34 VAL CB C 3.056 -7.415 6.237 1.00 . B B . 673 VAL CB 1 1
17 36124 2 2 34 VAL CG1 C 1.550 -7.242 6.386 1.00 . B B . 673 VAL CG1 1 1
17 36125 2 2 34 VAL CG2 C 3.559 -6.725 4.977 1.00 . B B . 673 VAL CG2 1 1
17 36126 2 2 34 VAL H H 3.052 -4.958 6.976 1.00 . B B . 673 VAL H 1 1
17 36127 2 2 34 VAL HA H 3.385 -7.368 8.354 1.00 . B B . 673 VAL HA 1 1
17 36128 2 2 34 VAL HB H 3.265 -8.472 6.152 1.00 . B B . 673 VAL HB 1 1
17 36129 2 2 34 VAL HG11 H 1.343 -6.297 6.867 1.00 . B B . 673 VAL HG11 1 1
17 36130 2 2 34 VAL HG12 H 1.152 -8.045 6.987 1.00 . B B . 673 VAL HG12 1 1
17 36131 2 2 34 VAL HG13 H 1.086 -7.257 5.410 1.00 . B B . 673 VAL HG13 1 1
17 36132 2 2 34 VAL HG21 H 4.373 -6.062 5.228 1.00 . B B . 673 VAL HG21 1 1
17 36133 2 2 34 VAL HG22 H 2.755 -6.157 4.532 1.00 . B B . 673 VAL HG22 1 1
17 36134 2 2 34 VAL HG23 H 3.905 -7.470 4.275 1.00 . B B . 673 VAL HG23 1 1
17 36135 2 2 34 VAL N N 3.587 -5.441 7.640 1.00 . B B . 673 VAL N 1 1
17 36136 2 2 34 VAL O O 6.061 -6.413 6.854 1.00 . B B . 673 VAL O 1 1
17 36137 2 2 35 PRO C C 7.551 -9.145 6.388 1.00 . B B . 674 PRO C 1 1
17 36138 2 2 35 PRO CA C 7.086 -8.827 7.805 1.00 . B B . 674 PRO CA 1 1
17 36139 2 2 35 PRO CB C 7.098 -10.090 8.668 1.00 . B B . 674 PRO CB 1 1
17 36140 2 2 35 PRO CD C 4.815 -9.405 8.485 1.00 . B B . 674 PRO CD 1 1
17 36141 2 2 35 PRO CG C 5.705 -10.612 8.593 1.00 . B B . 674 PRO CG 1 1
17 36142 2 2 35 PRO HA H 7.741 -8.085 8.239 1.00 . B B . 674 PRO HA 1 1
17 36143 2 2 35 PRO HB2 H 7.808 -10.797 8.265 1.00 . B B . 674 PRO HB2 1 1
17 36144 2 2 35 PRO HB3 H 7.369 -9.835 9.682 1.00 . B B . 674 PRO HB3 1 1
17 36145 2 2 35 PRO HD2 H 3.959 -9.621 7.862 1.00 . B B . 674 PRO HD2 1 1
17 36146 2 2 35 PRO HD3 H 4.499 -9.081 9.465 1.00 . B B . 674 PRO HD3 1 1
17 36147 2 2 35 PRO HG2 H 5.595 -11.239 7.721 1.00 . B B . 674 PRO HG2 1 1
17 36148 2 2 35 PRO HG3 H 5.474 -11.169 9.489 1.00 . B B . 674 PRO HG3 1 1
17 36149 2 2 35 PRO N N 5.685 -8.395 7.852 1.00 . B B . 674 PRO N 1 1
17 36150 2 2 35 PRO O O 6.849 -9.812 5.629 1.00 . B B . 674 PRO O 1 1
17 36151 2 2 36 THR C C 10.733 -9.422 4.818 1.00 . B B . 675 THR C 1 1
17 36152 2 2 36 THR CA C 9.304 -8.900 4.716 1.00 . B B . 675 THR CA 1 1
17 36153 2 2 36 THR CB C 9.277 -7.612 3.892 1.00 . B B . 675 THR CB 1 1
17 36154 2 2 36 THR CG2 C 8.004 -7.438 3.092 1.00 . B B . 675 THR CG2 1 1
17 36155 2 2 36 THR H H 9.254 -8.141 6.691 1.00 . B B . 675 THR H 1 1
17 36156 2 2 36 THR HA H 8.697 -9.643 4.222 1.00 . B B . 675 THR HA 1 1
17 36157 2 2 36 THR HB H 10.105 -7.624 3.197 1.00 . B B . 675 THR HB 1 1
17 36158 2 2 36 THR HG1 H 9.596 -5.703 4.192 1.00 . B B . 675 THR HG1 1 1
17 36159 2 2 36 THR HG21 H 7.793 -6.386 2.974 1.00 . B B . 675 THR HG21 1 1
17 36160 2 2 36 THR HG22 H 7.185 -7.913 3.612 1.00 . B B . 675 THR HG22 1 1
17 36161 2 2 36 THR HG23 H 8.125 -7.892 2.120 1.00 . B B . 675 THR HG23 1 1
17 36162 2 2 36 THR N N 8.741 -8.664 6.040 1.00 . B B . 675 THR N 1 1
17 36163 2 2 36 THR O O 11.623 -8.731 5.316 1.00 . B B . 675 THR O 1 1
17 36164 2 2 36 THR OG1 O 9.416 -6.478 4.730 1.00 . B B . 675 THR OG1 1 1
17 36165 2 2 37 LYS C C 12.234 -12.663 3.781 1.00 . B B . 676 LYS C 1 1
17 36166 2 2 37 LYS CA C 12.270 -11.261 4.383 1.00 . B B . 676 LYS CA 1 1
17 36167 2 2 37 LYS CB C 12.786 -11.326 5.821 1.00 . B B . 676 LYS CB 1 1
17 36168 2 2 37 LYS CD C 11.941 -11.444 8.185 1.00 . B B . 676 LYS CD 1 1
17 36169 2 2 37 LYS CE C 10.670 -11.678 8.984 1.00 . B B . 676 LYS CE 1 1
17 36170 2 2 37 LYS CG C 11.832 -12.016 6.781 1.00 . B B . 676 LYS CG 1 1
17 36171 2 2 37 LYS H H 10.198 -11.147 3.960 1.00 . B B . 676 LYS H 1 1
17 36172 2 2 37 LYS HA H 12.937 -10.649 3.796 1.00 . B B . 676 LYS HA 1 1
17 36173 2 2 37 LYS HB2 H 13.723 -11.863 5.831 1.00 . B B . 676 LYS HB2 1 1
17 36174 2 2 37 LYS HB3 H 12.955 -10.320 6.176 1.00 . B B . 676 LYS HB3 1 1
17 36175 2 2 37 LYS HD2 H 12.767 -11.920 8.694 1.00 . B B . 676 LYS HD2 1 1
17 36176 2 2 37 LYS HD3 H 12.123 -10.381 8.116 1.00 . B B . 676 LYS HD3 1 1
17 36177 2 2 37 LYS HE2 H 10.000 -10.846 8.822 1.00 . B B . 676 LYS HE2 1 1
17 36178 2 2 37 LYS HE3 H 10.203 -12.587 8.634 1.00 . B B . 676 LYS HE3 1 1
17 36179 2 2 37 LYS HG2 H 10.820 -11.881 6.427 1.00 . B B . 676 LYS HG2 1 1
17 36180 2 2 37 LYS HG3 H 12.066 -13.070 6.812 1.00 . B B . 676 LYS HG3 1 1
17 36181 2 2 37 LYS HZ1 H 10.808 -10.884 10.910 1.00 . B B . 676 LYS HZ1 1 1
17 36182 2 2 37 LYS HZ2 H 11.924 -12.117 10.595 1.00 . B B . 676 LYS HZ2 1 1
17 36183 2 2 37 LYS HZ3 H 10.298 -12.495 10.869 1.00 . B B . 676 LYS HZ3 1 1
17 36184 2 2 37 LYS N N 10.946 -10.646 4.345 1.00 . B B . 676 LYS N 1 1
17 36185 2 2 37 LYS NZ N 10.943 -11.802 10.442 1.00 . B B . 676 LYS NZ 1 1
17 36186 2 2 37 LYS O O 11.668 -13.585 4.367 1.00 . B B . 676 LYS O 1 1
17 36187 2 2 38 SER C C 11.483 -14.599 1.602 1.00 . B B . 677 SER C 1 1
17 36188 2 2 38 SER CA C 12.889 -14.106 1.931 1.00 . B B . 677 SER CA 1 1
17 36189 2 2 38 SER CB C 13.618 -15.139 2.794 1.00 . B B . 677 SER CB 1 1
17 36190 2 2 38 SER H H 13.283 -12.043 2.197 1.00 . B B . 677 SER H 1 1
17 36191 2 2 38 SER HA H 13.435 -13.974 1.008 1.00 . B B . 677 SER HA 1 1
17 36192 2 2 38 SER HB2 H 14.019 -15.915 2.160 1.00 . B B . 677 SER HB2 1 1
17 36193 2 2 38 SER HB3 H 14.425 -14.656 3.325 1.00 . B B . 677 SER HB3 1 1
17 36194 2 2 38 SER HG H 13.117 -16.553 4.054 1.00 . B B . 677 SER HG 1 1
17 36195 2 2 38 SER N N 12.847 -12.816 2.611 1.00 . B B . 677 SER N 1 1
17 36196 2 2 38 SER O O 10.520 -14.266 2.292 1.00 . B B . 677 SER O 1 1
17 36197 2 2 38 SER OG O 12.739 -15.730 3.736 1.00 . B B . 677 SER OG 1 1
17 36198 2 2 39 GLN C C 9.814 -17.277 0.791 1.00 . B B . 678 GLN C 1 1
17 36199 2 2 39 GLN CA C 10.085 -15.933 0.122 1.00 . B B . 678 GLN CA 1 1
17 36200 2 2 39 GLN CB C 10.046 -16.090 -1.398 1.00 . B B . 678 GLN CB 1 1
17 36201 2 2 39 GLN CD C 10.614 -18.296 -2.491 1.00 . B B . 678 GLN CD 1 1
17 36202 2 2 39 GLN CG C 11.146 -16.985 -1.947 1.00 . B B . 678 GLN CG 1 1
17 36203 2 2 39 GLN H H 12.177 -15.624 0.032 1.00 . B B . 678 GLN H 1 1
17 36204 2 2 39 GLN HA H 9.319 -15.234 0.424 1.00 . B B . 678 GLN HA 1 1
17 36205 2 2 39 GLN HB2 H 9.093 -16.512 -1.681 1.00 . B B . 678 GLN HB2 1 1
17 36206 2 2 39 GLN HB3 H 10.146 -15.115 -1.852 1.00 . B B . 678 GLN HB3 1 1
17 36207 2 2 39 GLN HE21 H 12.310 -19.214 -2.006 1.00 . B B . 678 GLN HE21 1 1
17 36208 2 2 39 GLN HE22 H 11.108 -20.205 -2.753 1.00 . B B . 678 GLN HE22 1 1
17 36209 2 2 39 GLN HG2 H 11.654 -16.462 -2.743 1.00 . B B . 678 GLN HG2 1 1
17 36210 2 2 39 GLN HG3 H 11.847 -17.199 -1.152 1.00 . B B . 678 GLN HG3 1 1
17 36211 2 2 39 GLN N N 11.374 -15.394 0.543 1.00 . B B . 678 GLN N 1 1
17 36212 2 2 39 GLN NE2 N 11.427 -19.345 -2.408 1.00 . B B . 678 GLN NE2 1 1
17 36213 2 2 39 GLN O O 9.976 -18.332 0.178 1.00 . B B . 678 GLN O 1 1
17 36214 2 2 39 GLN OE1 O 9.488 -18.367 -2.982 1.00 . B B . 678 GLN OE1 1 1
17 36215 2 2 40 ILE C C 7.605 -18.611 3.030 1.00 . B B . 679 ILE C 1 1
17 36216 2 2 40 ILE CA C 9.106 -18.445 2.806 1.00 . B B . 679 ILE CA 1 1
17 36217 2 2 40 ILE CB C 9.827 -18.448 4.171 1.00 . B B . 679 ILE CB 1 1
17 36218 2 2 40 ILE CD1 C 10.700 -20.133 5.868 1.00 . B B . 679 ILE CD1 1 1
17 36219 2 2 40 ILE CG1 C 9.597 -19.777 4.894 1.00 . B B . 679 ILE CG1 1 1
17 36220 2 2 40 ILE CG2 C 9.352 -17.282 5.026 1.00 . B B . 679 ILE CG2 1 1
17 36221 2 2 40 ILE H H 9.289 -16.360 2.490 1.00 . B B . 679 ILE H 1 1
17 36222 2 2 40 ILE HA H 9.465 -19.285 2.233 1.00 . B B . 679 ILE HA 1 1
17 36223 2 2 40 ILE HB H 10.884 -18.322 3.993 1.00 . B B . 679 ILE HB 1 1
17 36224 2 2 40 ILE HD11 H 10.610 -21.172 6.149 1.00 . B B . 679 ILE HD11 1 1
17 36225 2 2 40 ILE HD12 H 10.617 -19.513 6.747 1.00 . B B . 679 ILE HD12 1 1
17 36226 2 2 40 ILE HD13 H 11.659 -19.968 5.400 1.00 . B B . 679 ILE HD13 1 1
17 36227 2 2 40 ILE HG12 H 8.672 -19.722 5.448 1.00 . B B . 679 ILE HG12 1 1
17 36228 2 2 40 ILE HG13 H 9.529 -20.569 4.164 1.00 . B B . 679 ILE HG13 1 1
17 36229 2 2 40 ILE HG21 H 8.274 -17.299 5.092 1.00 . B B . 679 ILE HG21 1 1
17 36230 2 2 40 ILE HG22 H 9.671 -16.353 4.578 1.00 . B B . 679 ILE HG22 1 1
17 36231 2 2 40 ILE HG23 H 9.775 -17.368 6.017 1.00 . B B . 679 ILE HG23 1 1
17 36232 2 2 40 ILE N N 9.400 -17.231 2.053 1.00 . B B . 679 ILE N 1 1
17 36233 2 2 40 ILE O O 7.126 -19.713 3.299 1.00 . B B . 679 ILE O 1 1
17 36234 2 2 41 SER C C 4.767 -16.320 2.462 1.00 . B B . 680 SER C 1 1
17 36235 2 2 41 SER CA C 5.422 -17.538 3.106 1.00 . B B . 680 SER CA 1 1
17 36236 2 2 41 SER CB C 5.084 -17.584 4.597 1.00 . B B . 680 SER CB 1 1
17 36237 2 2 41 SER H H 7.306 -16.663 2.700 1.00 . B B . 680 SER H 1 1
17 36238 2 2 41 SER HA H 5.042 -18.429 2.632 1.00 . B B . 680 SER HA 1 1
17 36239 2 2 41 SER HB2 H 5.929 -17.976 5.144 1.00 . B B . 680 SER HB2 1 1
17 36240 2 2 41 SER HB3 H 4.862 -16.586 4.946 1.00 . B B . 680 SER HB3 1 1
17 36241 2 2 41 SER HG H 3.278 -18.224 4.191 1.00 . B B . 680 SER HG 1 1
17 36242 2 2 41 SER N N 6.868 -17.511 2.917 1.00 . B B . 680 SER N 1 1
17 36243 2 2 41 SER O O 5.481 -15.560 1.774 1.00 . B B . 680 SER O 1 1
17 36244 2 2 41 SER OG O 3.960 -18.412 4.840 1.00 . B B . 680 SER OG 1 1
18 36245 1 1 1 PRO C C -5.675 -15.357 -5.562 1.00 . A A . 1 PRO C 1 1
18 36246 1 1 1 PRO CA C -6.604 -16.010 -6.584 1.00 . A A . 1 PRO CA 1 1
18 36247 1 1 1 PRO CB C -8.007 -15.419 -6.482 1.00 . A A . 1 PRO CB 1 1
18 36248 1 1 1 PRO CD C -8.054 -17.722 -5.796 1.00 . A A . 1 PRO CD 1 1
18 36249 1 1 1 PRO CG C -8.901 -16.607 -6.359 1.00 . A A . 1 PRO CG 1 1
18 36250 1 1 1 PRO H2 H -5.889 -17.686 -5.784 1.00 . A A . 1 PRO H2 1 1
18 36251 1 1 1 PRO H3 H -6.475 -17.849 -7.313 1.00 . A A . 1 PRO H3 1 1
18 36252 1 1 1 PRO HA H -6.216 -15.838 -7.577 1.00 . A A . 1 PRO HA 1 1
18 36253 1 1 1 PRO HB2 H -8.072 -14.780 -5.612 1.00 . A A . 1 PRO HB2 1 1
18 36254 1 1 1 PRO HB3 H -8.228 -14.851 -7.372 1.00 . A A . 1 PRO HB3 1 1
18 36255 1 1 1 PRO HD2 H -8.026 -17.666 -4.717 1.00 . A A . 1 PRO HD2 1 1
18 36256 1 1 1 PRO HD3 H -8.434 -18.682 -6.114 1.00 . A A . 1 PRO HD3 1 1
18 36257 1 1 1 PRO HG2 H -9.717 -16.383 -5.687 1.00 . A A . 1 PRO HG2 1 1
18 36258 1 1 1 PRO HG3 H -9.282 -16.882 -7.331 1.00 . A A . 1 PRO HG3 1 1
18 36259 1 1 1 PRO N N -6.718 -17.478 -6.364 1.00 . A A . 1 PRO N 1 1
18 36260 1 1 1 PRO O O -6.117 -14.911 -4.503 1.00 . A A . 1 PRO O 1 1
18 36261 1 1 2 SER C C -2.945 -13.347 -5.529 1.00 . A A . 2 SER C 1 1
18 36262 1 1 2 SER CA C -3.399 -14.705 -5.001 1.00 . A A . 2 SER CA 1 1
18 36263 1 1 2 SER CB C -2.195 -15.637 -4.847 1.00 . A A . 2 SER CB 1 1
18 36264 1 1 2 SER H H -4.097 -15.676 -6.747 1.00 . A A . 2 SER H 1 1
18 36265 1 1 2 SER HA H -3.861 -14.566 -4.034 1.00 . A A . 2 SER HA 1 1
18 36266 1 1 2 SER HB2 H -1.635 -15.357 -3.967 1.00 . A A . 2 SER HB2 1 1
18 36267 1 1 2 SER HB3 H -2.542 -16.654 -4.744 1.00 . A A . 2 SER HB3 1 1
18 36268 1 1 2 SER HG H -0.906 -14.703 -5.990 1.00 . A A . 2 SER HG 1 1
18 36269 1 1 2 SER N N -4.388 -15.304 -5.889 1.00 . A A . 2 SER N 1 1
18 36270 1 1 2 SER O O -2.723 -12.412 -4.760 1.00 . A A . 2 SER O 1 1
18 36271 1 1 2 SER OG O -1.340 -15.559 -5.975 1.00 . A A . 2 SER OG 1 1
18 36272 1 1 3 HIS C C -3.606 -11.141 -7.859 1.00 . A A . 3 HIS C 1 1
18 36273 1 1 3 HIS CA C -2.398 -12.002 -7.488 1.00 . A A . 3 HIS CA 1 1
18 36274 1 1 3 HIS CB C -1.578 -12.308 -8.743 1.00 . A A . 3 HIS CB 1 1
18 36275 1 1 3 HIS CD2 C 0.624 -13.358 -7.861 1.00 . A A . 3 HIS CD2 1 1
18 36276 1 1 3 HIS CE1 C 0.393 -15.360 -8.725 1.00 . A A . 3 HIS CE1 1 1
18 36277 1 1 3 HIS CG C -0.547 -13.375 -8.541 1.00 . A A . 3 HIS CG 1 1
18 36278 1 1 3 HIS H H -3.016 -14.025 -7.407 1.00 . A A . 3 HIS H 1 1
18 36279 1 1 3 HIS HA H -1.775 -11.453 -6.790 1.00 . A A . 3 HIS HA 1 1
18 36280 1 1 3 HIS HB2 H -2.243 -12.634 -9.529 1.00 . A A . 3 HIS HB2 1 1
18 36281 1 1 3 HIS HB3 H -1.069 -11.408 -9.059 1.00 . A A . 3 HIS HB3 1 1
18 36282 1 1 3 HIS HD1 H -1.407 -14.969 -9.618 1.00 . A A . 3 HIS HD1 1 1
18 36283 1 1 3 HIS HD2 H 1.038 -12.521 -7.316 1.00 . A A . 3 HIS HD2 1 1
18 36284 1 1 3 HIS HE1 H 0.574 -16.390 -8.998 1.00 . A A . 3 HIS HE1 1 1
18 36285 1 1 3 HIS HE2 H 2.080 -14.860 -7.677 1.00 . A A . 3 HIS HE2 1 1
18 36286 1 1 3 HIS N N -2.818 -13.245 -6.848 1.00 . A A . 3 HIS N 1 1
18 36287 1 1 3 HIS ND1 N -0.662 -14.643 -9.071 1.00 . A A . 3 HIS ND1 1 1
18 36288 1 1 3 HIS NE2 N 1.188 -14.603 -7.992 1.00 . A A . 3 HIS NE2 1 1
18 36289 1 1 3 HIS O O -3.537 -10.328 -8.780 1.00 . A A . 3 HIS O 1 1
18 36290 1 1 4 SER C C -6.835 -10.519 -6.176 1.00 . A A . 4 SER C 1 1
18 36291 1 1 4 SER CA C -5.924 -10.546 -7.398 1.00 . A A . 4 SER CA 1 1
18 36292 1 1 4 SER CB C -6.681 -11.104 -8.604 1.00 . A A . 4 SER CB 1 1
18 36293 1 1 4 SER H H -4.714 -11.976 -6.413 1.00 . A A . 4 SER H 1 1
18 36294 1 1 4 SER HA H -5.622 -9.536 -7.616 1.00 . A A . 4 SER HA 1 1
18 36295 1 1 4 SER HB2 H -7.650 -10.628 -8.668 1.00 . A A . 4 SER HB2 1 1
18 36296 1 1 4 SER HB3 H -6.119 -10.895 -9.504 1.00 . A A . 4 SER HB3 1 1
18 36297 1 1 4 SER HG H -6.026 -12.921 -8.280 1.00 . A A . 4 SER HG 1 1
18 36298 1 1 4 SER N N -4.713 -11.318 -7.137 1.00 . A A . 4 SER N 1 1
18 36299 1 1 4 SER O O -7.086 -11.545 -5.544 1.00 . A A . 4 SER O 1 1
18 36300 1 1 4 SER OG O -6.864 -12.504 -8.492 1.00 . A A . 4 SER OG 1 1
18 36301 1 1 5 GLY C C -8.792 -7.754 -4.719 1.00 . A A . 5 GLY C 1 1
18 36302 1 1 5 GLY CA C -8.201 -9.143 -4.719 1.00 . A A . 5 GLY CA 1 1
18 36303 1 1 5 GLY H H -7.081 -8.551 -6.403 1.00 . A A . 5 GLY H 1 1
18 36304 1 1 5 GLY HA2 H -9.000 -9.869 -4.768 1.00 . A A . 5 GLY HA2 1 1
18 36305 1 1 5 GLY HA3 H -7.642 -9.290 -3.808 1.00 . A A . 5 GLY HA3 1 1
18 36306 1 1 5 GLY N N -7.322 -9.327 -5.855 1.00 . A A . 5 GLY N 1 1
18 36307 1 1 5 GLY O O -8.102 -6.789 -5.033 1.00 . A A . 5 GLY O 1 1
18 36308 1 1 6 ALA C C -10.451 -5.546 -3.140 1.00 . A A . 6 ALA C 1 1
18 36309 1 1 6 ALA CA C -10.738 -6.354 -4.403 1.00 . A A . 6 ALA CA 1 1
18 36310 1 1 6 ALA CB C -12.226 -6.545 -4.613 1.00 . A A . 6 ALA CB 1 1
18 36311 1 1 6 ALA H H -10.582 -8.452 -4.176 1.00 . A A . 6 ALA H 1 1
18 36312 1 1 6 ALA HA H -10.357 -5.804 -5.243 1.00 . A A . 6 ALA HA 1 1
18 36313 1 1 6 ALA HB1 H -12.603 -7.262 -3.897 1.00 . A A . 6 ALA HB1 1 1
18 36314 1 1 6 ALA HB2 H -12.394 -6.916 -5.618 1.00 . A A . 6 ALA HB2 1 1
18 36315 1 1 6 ALA HB3 H -12.735 -5.602 -4.486 1.00 . A A . 6 ALA HB3 1 1
18 36316 1 1 6 ALA N N -10.070 -7.646 -4.398 1.00 . A A . 6 ALA N 1 1
18 36317 1 1 6 ALA O O -10.355 -6.094 -2.042 1.00 . A A . 6 ALA O 1 1
18 36318 1 1 7 ALA C C -10.490 -1.906 -2.518 1.00 . A A . 7 ALA C 1 1
18 36319 1 1 7 ALA CA C -10.011 -3.326 -2.214 1.00 . A A . 7 ALA CA 1 1
18 36320 1 1 7 ALA CB C -8.522 -3.330 -1.917 1.00 . A A . 7 ALA CB 1 1
18 36321 1 1 7 ALA H H -10.384 -3.865 -4.226 1.00 . A A . 7 ALA H 1 1
18 36322 1 1 7 ALA HA H -10.530 -3.690 -1.339 1.00 . A A . 7 ALA HA 1 1
18 36323 1 1 7 ALA HB1 H -8.248 -4.273 -1.472 1.00 . A A . 7 ALA HB1 1 1
18 36324 1 1 7 ALA HB2 H -8.289 -2.528 -1.232 1.00 . A A . 7 ALA HB2 1 1
18 36325 1 1 7 ALA HB3 H -7.972 -3.190 -2.835 1.00 . A A . 7 ALA HB3 1 1
18 36326 1 1 7 ALA N N -10.303 -4.233 -3.320 1.00 . A A . 7 ALA N 1 1
18 36327 1 1 7 ALA O O -10.899 -1.605 -3.639 1.00 . A A . 7 ALA O 1 1
18 36328 1 1 8 ILE C C -9.685 1.281 -1.888 1.00 . A A . 8 ILE C 1 1
18 36329 1 1 8 ILE CA C -10.872 0.350 -1.665 1.00 . A A . 8 ILE CA 1 1
18 36330 1 1 8 ILE CB C -11.654 0.850 -0.423 1.00 . A A . 8 ILE CB 1 1
18 36331 1 1 8 ILE CD1 C -13.180 -1.105 -1.139 1.00 . A A . 8 ILE CD1 1 1
18 36332 1 1 8 ILE CG1 C -12.880 -0.032 -0.111 1.00 . A A . 8 ILE CG1 1 1
18 36333 1 1 8 ILE CG2 C -12.086 2.301 -0.613 1.00 . A A . 8 ILE CG2 1 1
18 36334 1 1 8 ILE H H -10.104 -1.339 -0.637 1.00 . A A . 8 ILE H 1 1
18 36335 1 1 8 ILE HA H -11.526 0.403 -2.522 1.00 . A A . 8 ILE HA 1 1
18 36336 1 1 8 ILE HB H -10.981 0.820 0.421 1.00 . A A . 8 ILE HB 1 1
18 36337 1 1 8 ILE HD11 H -12.502 -1.934 -1.003 1.00 . A A . 8 ILE HD11 1 1
18 36338 1 1 8 ILE HD12 H -13.060 -0.698 -2.131 1.00 . A A . 8 ILE HD12 1 1
18 36339 1 1 8 ILE HD13 H -14.197 -1.447 -1.013 1.00 . A A . 8 ILE HD13 1 1
18 36340 1 1 8 ILE HG12 H -12.720 -0.528 0.834 1.00 . A A . 8 ILE HG12 1 1
18 36341 1 1 8 ILE HG13 H -13.753 0.600 -0.031 1.00 . A A . 8 ILE HG13 1 1
18 36342 1 1 8 ILE HG21 H -12.419 2.704 0.332 1.00 . A A . 8 ILE HG21 1 1
18 36343 1 1 8 ILE HG22 H -12.895 2.344 -1.325 1.00 . A A . 8 ILE HG22 1 1
18 36344 1 1 8 ILE HG23 H -11.251 2.886 -0.978 1.00 . A A . 8 ILE HG23 1 1
18 36345 1 1 8 ILE N N -10.439 -1.038 -1.508 1.00 . A A . 8 ILE N 1 1
18 36346 1 1 8 ILE O O -8.737 1.287 -1.105 1.00 . A A . 8 ILE O 1 1
18 36347 1 1 9 PHE C C -9.216 4.443 -3.431 1.00 . A A . 9 PHE C 1 1
18 36348 1 1 9 PHE CA C -8.678 3.027 -3.248 1.00 . A A . 9 PHE CA 1 1
18 36349 1 1 9 PHE CB C -7.913 2.603 -4.503 1.00 . A A . 9 PHE CB 1 1
18 36350 1 1 9 PHE CD1 C -6.148 4.262 -3.800 1.00 . A A . 9 PHE CD1 1 1
18 36351 1 1 9 PHE CD2 C -5.601 2.661 -5.482 1.00 . A A . 9 PHE CD2 1 1
18 36352 1 1 9 PHE CE1 C -4.875 4.793 -3.888 1.00 . A A . 9 PHE CE1 1 1
18 36353 1 1 9 PHE CE2 C -4.327 3.189 -5.573 1.00 . A A . 9 PHE CE2 1 1
18 36354 1 1 9 PHE CG C -6.527 3.188 -4.596 1.00 . A A . 9 PHE CG 1 1
18 36355 1 1 9 PHE CZ C -3.963 4.256 -4.776 1.00 . A A . 9 PHE CZ 1 1
18 36356 1 1 9 PHE H H -10.534 2.043 -3.532 1.00 . A A . 9 PHE H 1 1
18 36357 1 1 9 PHE HA H -7.997 3.024 -2.410 1.00 . A A . 9 PHE HA 1 1
18 36358 1 1 9 PHE HB2 H -7.818 1.527 -4.513 1.00 . A A . 9 PHE HB2 1 1
18 36359 1 1 9 PHE HB3 H -8.466 2.917 -5.376 1.00 . A A . 9 PHE HB3 1 1
18 36360 1 1 9 PHE HD1 H -6.859 4.683 -3.105 1.00 . A A . 9 PHE HD1 1 1
18 36361 1 1 9 PHE HD2 H -5.884 1.828 -6.108 1.00 . A A . 9 PHE HD2 1 1
18 36362 1 1 9 PHE HE1 H -4.593 5.627 -3.263 1.00 . A A . 9 PHE HE1 1 1
18 36363 1 1 9 PHE HE2 H -3.616 2.767 -6.267 1.00 . A A . 9 PHE HE2 1 1
18 36364 1 1 9 PHE HZ H -2.969 4.669 -4.845 1.00 . A A . 9 PHE HZ 1 1
18 36365 1 1 9 PHE N N -9.748 2.082 -2.948 1.00 . A A . 9 PHE N 1 1
18 36366 1 1 9 PHE O O -9.837 4.759 -4.446 1.00 . A A . 9 PHE O 1 1
18 36367 1 1 10 GLU C C -10.901 6.803 -2.383 1.00 . A A . 10 GLU C 1 1
18 36368 1 1 10 GLU CA C -9.385 6.692 -2.482 1.00 . A A . 10 GLU CA 1 1
18 36369 1 1 10 GLU CB C -8.884 7.373 -3.761 1.00 . A A . 10 GLU CB 1 1
18 36370 1 1 10 GLU CD C -6.646 8.068 -4.707 1.00 . A A . 10 GLU CD 1 1
18 36371 1 1 10 GLU CG C -7.624 8.199 -3.554 1.00 . A A . 10 GLU CG 1 1
18 36372 1 1 10 GLU H H -8.447 4.976 -1.666 1.00 . A A . 10 GLU H 1 1
18 36373 1 1 10 GLU HA H -8.949 7.191 -1.630 1.00 . A A . 10 GLU HA 1 1
18 36374 1 1 10 GLU HB2 H -8.673 6.616 -4.502 1.00 . A A . 10 GLU HB2 1 1
18 36375 1 1 10 GLU HB3 H -9.656 8.027 -4.137 1.00 . A A . 10 GLU HB3 1 1
18 36376 1 1 10 GLU HG2 H -7.902 9.237 -3.454 1.00 . A A . 10 GLU HG2 1 1
18 36377 1 1 10 GLU HG3 H -7.137 7.868 -2.649 1.00 . A A . 10 GLU HG3 1 1
18 36378 1 1 10 GLU N N -8.953 5.296 -2.443 1.00 . A A . 10 GLU N 1 1
18 36379 1 1 10 GLU O O -11.549 7.429 -3.222 1.00 . A A . 10 GLU O 1 1
18 36380 1 1 10 GLU OE1 O -7.104 7.970 -5.864 1.00 . A A . 10 GLU OE1 1 1
18 36381 1 1 10 GLU OE2 O -5.423 8.065 -4.451 1.00 . A A . 10 GLU OE2 1 1
18 36382 1 1 11 LYS C C -13.661 5.443 -2.193 1.00 . A A . 11 LYS C 1 1
18 36383 1 1 11 LYS CA C -12.898 6.214 -1.115 1.00 . A A . 11 LYS CA 1 1
18 36384 1 1 11 LYS CB C -13.407 7.658 -1.045 1.00 . A A . 11 LYS CB 1 1
18 36385 1 1 11 LYS CD C -12.532 9.298 0.650 1.00 . A A . 11 LYS CD 1 1
18 36386 1 1 11 LYS CE C -13.153 10.671 0.443 1.00 . A A . 11 LYS CE 1 1
18 36387 1 1 11 LYS CG C -13.534 8.187 0.375 1.00 . A A . 11 LYS CG 1 1
18 36388 1 1 11 LYS H H -10.884 5.711 -0.712 1.00 . A A . 11 LYS H 1 1
18 36389 1 1 11 LYS HA H -13.082 5.739 -0.163 1.00 . A A . 11 LYS HA 1 1
18 36390 1 1 11 LYS HB2 H -12.723 8.296 -1.585 1.00 . A A . 11 LYS HB2 1 1
18 36391 1 1 11 LYS HB3 H -14.378 7.710 -1.514 1.00 . A A . 11 LYS HB3 1 1
18 36392 1 1 11 LYS HD2 H -12.194 9.219 1.672 1.00 . A A . 11 LYS HD2 1 1
18 36393 1 1 11 LYS HD3 H -11.693 9.187 -0.020 1.00 . A A . 11 LYS HD3 1 1
18 36394 1 1 11 LYS HE2 H -12.423 11.314 -0.029 1.00 . A A . 11 LYS HE2 1 1
18 36395 1 1 11 LYS HE3 H -14.012 10.570 -0.203 1.00 . A A . 11 LYS HE3 1 1
18 36396 1 1 11 LYS HG2 H -14.532 8.574 0.516 1.00 . A A . 11 LYS HG2 1 1
18 36397 1 1 11 LYS HG3 H -13.359 7.377 1.067 1.00 . A A . 11 LYS HG3 1 1
18 36398 1 1 11 LYS HZ1 H -14.523 10.938 1.996 1.00 . A A . 11 LYS HZ1 1 1
18 36399 1 1 11 LYS HZ2 H -13.621 12.323 1.634 1.00 . A A . 11 LYS HZ2 1 1
18 36400 1 1 11 LYS HZ3 H -12.907 11.046 2.484 1.00 . A A . 11 LYS HZ3 1 1
18 36401 1 1 11 LYS N N -11.458 6.190 -1.345 1.00 . A A . 11 LYS N 1 1
18 36402 1 1 11 LYS NZ N -13.580 11.287 1.729 1.00 . A A . 11 LYS NZ 1 1
18 36403 1 1 11 LYS O O -14.888 5.345 -2.133 1.00 . A A . 11 LYS O 1 1
18 36404 1 1 12 VAL C C -13.378 2.641 -4.024 1.00 . A A . 12 VAL C 1 1
18 36405 1 1 12 VAL CA C -13.596 4.124 -4.226 1.00 . A A . 12 VAL CA 1 1
18 36406 1 1 12 VAL CB C -13.096 4.529 -5.627 1.00 . A A . 12 VAL CB 1 1
18 36407 1 1 12 VAL CG1 C -13.504 3.506 -6.684 1.00 . A A . 12 VAL CG1 1 1
18 36408 1 1 12 VAL CG2 C -13.646 5.891 -5.978 1.00 . A A . 12 VAL CG2 1 1
18 36409 1 1 12 VAL H H -11.973 4.975 -3.179 1.00 . A A . 12 VAL H 1 1
18 36410 1 1 12 VAL HA H -14.655 4.326 -4.176 1.00 . A A . 12 VAL HA 1 1
18 36411 1 1 12 VAL HB H -12.018 4.591 -5.607 1.00 . A A . 12 VAL HB 1 1
18 36412 1 1 12 VAL HG11 H -12.929 2.601 -6.555 1.00 . A A . 12 VAL HG11 1 1
18 36413 1 1 12 VAL HG12 H -13.320 3.911 -7.667 1.00 . A A . 12 VAL HG12 1 1
18 36414 1 1 12 VAL HG13 H -14.556 3.282 -6.580 1.00 . A A . 12 VAL HG13 1 1
18 36415 1 1 12 VAL HG21 H -13.347 6.602 -5.223 1.00 . A A . 12 VAL HG21 1 1
18 36416 1 1 12 VAL HG22 H -14.725 5.834 -6.013 1.00 . A A . 12 VAL HG22 1 1
18 36417 1 1 12 VAL HG23 H -13.265 6.199 -6.941 1.00 . A A . 12 VAL HG23 1 1
18 36418 1 1 12 VAL N N -12.947 4.884 -3.171 1.00 . A A . 12 VAL N 1 1
18 36419 1 1 12 VAL O O -12.380 2.217 -3.444 1.00 . A A . 12 VAL O 1 1
18 36420 1 1 13 SER C C -14.079 -0.250 -5.737 1.00 . A A . 13 SER C 1 1
18 36421 1 1 13 SER CA C -14.238 0.413 -4.379 1.00 . A A . 13 SER CA 1 1
18 36422 1 1 13 SER CB C -15.471 -0.139 -3.670 1.00 . A A . 13 SER CB 1 1
18 36423 1 1 13 SER H H -15.092 2.265 -4.964 1.00 . A A . 13 SER H 1 1
18 36424 1 1 13 SER HA H -13.365 0.191 -3.783 1.00 . A A . 13 SER HA 1 1
18 36425 1 1 13 SER HB2 H -15.281 -1.160 -3.375 1.00 . A A . 13 SER HB2 1 1
18 36426 1 1 13 SER HB3 H -15.675 0.458 -2.794 1.00 . A A . 13 SER HB3 1 1
18 36427 1 1 13 SER HG H -16.580 -0.865 -5.113 1.00 . A A . 13 SER HG 1 1
18 36428 1 1 13 SER N N -14.322 1.858 -4.508 1.00 . A A . 13 SER N 1 1
18 36429 1 1 13 SER O O -14.967 -0.181 -6.586 1.00 . A A . 13 SER O 1 1
18 36430 1 1 13 SER OG O -16.606 -0.112 -4.518 1.00 . A A . 13 SER OG 1 1
18 36431 1 1 14 GLY C C -12.024 -2.920 -6.962 1.00 . A A . 14 GLY C 1 1
18 36432 1 1 14 GLY CA C -12.671 -1.572 -7.177 1.00 . A A . 14 GLY CA 1 1
18 36433 1 1 14 GLY H H -12.273 -0.917 -5.211 1.00 . A A . 14 GLY H 1 1
18 36434 1 1 14 GLY HA2 H -13.600 -1.711 -7.709 1.00 . A A . 14 GLY HA2 1 1
18 36435 1 1 14 GLY HA3 H -12.012 -0.960 -7.774 1.00 . A A . 14 GLY HA3 1 1
18 36436 1 1 14 GLY N N -12.939 -0.897 -5.929 1.00 . A A . 14 GLY N 1 1
18 36437 1 1 14 GLY O O -12.396 -3.658 -6.049 1.00 . A A . 14 GLY O 1 1
18 36438 1 1 15 ILE C C -8.845 -4.290 -7.689 1.00 . A A . 15 ILE C 1 1
18 36439 1 1 15 ILE CA C -10.342 -4.501 -7.696 1.00 . A A . 15 ILE CA 1 1
18 36440 1 1 15 ILE CB C -10.669 -5.451 -8.865 1.00 . A A . 15 ILE CB 1 1
18 36441 1 1 15 ILE CD1 C -13.028 -5.791 -7.936 1.00 . A A . 15 ILE CD1 1 1
18 36442 1 1 15 ILE CG1 C -12.175 -5.473 -9.145 1.00 . A A . 15 ILE CG1 1 1
18 36443 1 1 15 ILE CG2 C -10.141 -6.853 -8.569 1.00 . A A . 15 ILE CG2 1 1
18 36444 1 1 15 ILE H H -10.795 -2.605 -8.500 1.00 . A A . 15 ILE H 1 1
18 36445 1 1 15 ILE HA H -10.633 -4.980 -6.778 1.00 . A A . 15 ILE HA 1 1
18 36446 1 1 15 ILE HB H -10.156 -5.085 -9.741 1.00 . A A . 15 ILE HB 1 1
18 36447 1 1 15 ILE HD11 H -12.458 -5.611 -7.038 1.00 . A A . 15 ILE HD11 1 1
18 36448 1 1 15 ILE HD12 H -13.329 -6.827 -7.971 1.00 . A A . 15 ILE HD12 1 1
18 36449 1 1 15 ILE HD13 H -13.906 -5.159 -7.940 1.00 . A A . 15 ILE HD13 1 1
18 36450 1 1 15 ILE HG12 H -12.479 -4.506 -9.514 1.00 . A A . 15 ILE HG12 1 1
18 36451 1 1 15 ILE HG13 H -12.381 -6.219 -9.900 1.00 . A A . 15 ILE HG13 1 1
18 36452 1 1 15 ILE HG21 H -10.664 -7.571 -9.182 1.00 . A A . 15 ILE HG21 1 1
18 36453 1 1 15 ILE HG22 H -10.307 -7.085 -7.522 1.00 . A A . 15 ILE HG22 1 1
18 36454 1 1 15 ILE HG23 H -9.071 -6.899 -8.791 1.00 . A A . 15 ILE HG23 1 1
18 36455 1 1 15 ILE N N -11.049 -3.240 -7.798 1.00 . A A . 15 ILE N 1 1
18 36456 1 1 15 ILE O O -8.307 -3.570 -8.525 1.00 . A A . 15 ILE O 1 1
18 36457 1 1 16 ILE C C -6.223 -6.162 -7.411 1.00 . A A . 16 ILE C 1 1
18 36458 1 1 16 ILE CA C -6.727 -4.913 -6.728 1.00 . A A . 16 ILE CA 1 1
18 36459 1 1 16 ILE CB C -6.180 -4.844 -5.274 1.00 . A A . 16 ILE CB 1 1
18 36460 1 1 16 ILE CD1 C -5.005 -3.337 -3.595 1.00 . A A . 16 ILE CD1 1 1
18 36461 1 1 16 ILE CG1 C -5.603 -3.459 -4.982 1.00 . A A . 16 ILE CG1 1 1
18 36462 1 1 16 ILE CG2 C -5.114 -5.909 -5.036 1.00 . A A . 16 ILE CG2 1 1
18 36463 1 1 16 ILE H H -8.650 -5.575 -6.177 1.00 . A A . 16 ILE H 1 1
18 36464 1 1 16 ILE HA H -6.400 -4.040 -7.278 1.00 . A A . 16 ILE HA 1 1
18 36465 1 1 16 ILE HB H -6.995 -5.034 -4.595 1.00 . A A . 16 ILE HB 1 1
18 36466 1 1 16 ILE HD11 H -4.696 -4.312 -3.248 1.00 . A A . 16 ILE HD11 1 1
18 36467 1 1 16 ILE HD12 H -5.745 -2.933 -2.919 1.00 . A A . 16 ILE HD12 1 1
18 36468 1 1 16 ILE HD13 H -4.150 -2.679 -3.628 1.00 . A A . 16 ILE HD13 1 1
18 36469 1 1 16 ILE HG12 H -4.825 -3.242 -5.697 1.00 . A A . 16 ILE HG12 1 1
18 36470 1 1 16 ILE HG13 H -6.384 -2.723 -5.072 1.00 . A A . 16 ILE HG13 1 1
18 36471 1 1 16 ILE HG21 H -4.283 -5.739 -5.705 1.00 . A A . 16 ILE HG21 1 1
18 36472 1 1 16 ILE HG22 H -5.533 -6.886 -5.220 1.00 . A A . 16 ILE HG22 1 1
18 36473 1 1 16 ILE HG23 H -4.771 -5.851 -4.014 1.00 . A A . 16 ILE HG23 1 1
18 36474 1 1 16 ILE N N -8.169 -4.976 -6.787 1.00 . A A . 16 ILE N 1 1
18 36475 1 1 16 ILE O O -6.818 -7.229 -7.268 1.00 . A A . 16 ILE O 1 1
18 36476 1 1 17 ALA C C -3.164 -7.099 -9.109 1.00 . A A . 17 ALA C 1 1
18 36477 1 1 17 ALA CA C -4.658 -7.197 -8.879 1.00 . A A . 17 ALA CA 1 1
18 36478 1 1 17 ALA CB C -5.434 -7.388 -10.172 1.00 . A A . 17 ALA CB 1 1
18 36479 1 1 17 ALA H H -4.724 -5.168 -8.275 1.00 . A A . 17 ALA H 1 1
18 36480 1 1 17 ALA HA H -4.844 -8.057 -8.257 1.00 . A A . 17 ALA HA 1 1
18 36481 1 1 17 ALA HB1 H -5.113 -6.657 -10.898 1.00 . A A . 17 ALA HB1 1 1
18 36482 1 1 17 ALA HB2 H -6.500 -7.262 -9.972 1.00 . A A . 17 ALA HB2 1 1
18 36483 1 1 17 ALA HB3 H -5.254 -8.383 -10.552 1.00 . A A . 17 ALA HB3 1 1
18 36484 1 1 17 ALA N N -5.162 -6.042 -8.173 1.00 . A A . 17 ALA N 1 1
18 36485 1 1 17 ALA O O -2.668 -6.182 -9.762 1.00 . A A . 17 ALA O 1 1
18 36486 1 1 18 ILE C C -0.534 -8.724 -9.920 1.00 . A A . 18 ILE C 1 1
18 36487 1 1 18 ILE CA C -1.013 -8.117 -8.610 1.00 . A A . 18 ILE CA 1 1
18 36488 1 1 18 ILE CB C -0.447 -8.942 -7.444 1.00 . A A . 18 ILE CB 1 1
18 36489 1 1 18 ILE CD1 C -0.331 -8.995 -4.898 1.00 . A A . 18 ILE CD1 1 1
18 36490 1 1 18 ILE CG1 C -1.044 -8.460 -6.119 1.00 . A A . 18 ILE CG1 1 1
18 36491 1 1 18 ILE CG2 C 1.068 -8.855 -7.426 1.00 . A A . 18 ILE CG2 1 1
18 36492 1 1 18 ILE H H -2.933 -8.739 -8.013 1.00 . A A . 18 ILE H 1 1
18 36493 1 1 18 ILE HA H -0.631 -7.112 -8.528 1.00 . A A . 18 ILE HA 1 1
18 36494 1 1 18 ILE HB H -0.721 -9.975 -7.598 1.00 . A A . 18 ILE HB 1 1
18 36495 1 1 18 ILE HD11 H -1.053 -9.208 -4.124 1.00 . A A . 18 ILE HD11 1 1
18 36496 1 1 18 ILE HD12 H 0.375 -8.261 -4.542 1.00 . A A . 18 ILE HD12 1 1
18 36497 1 1 18 ILE HD13 H 0.194 -9.903 -5.160 1.00 . A A . 18 ILE HD13 1 1
18 36498 1 1 18 ILE HG12 H -0.998 -7.382 -6.082 1.00 . A A . 18 ILE HG12 1 1
18 36499 1 1 18 ILE HG13 H -2.075 -8.773 -6.063 1.00 . A A . 18 ILE HG13 1 1
18 36500 1 1 18 ILE HG21 H 1.443 -9.389 -6.566 1.00 . A A . 18 ILE HG21 1 1
18 36501 1 1 18 ILE HG22 H 1.367 -7.818 -7.370 1.00 . A A . 18 ILE HG22 1 1
18 36502 1 1 18 ILE HG23 H 1.462 -9.298 -8.327 1.00 . A A . 18 ILE HG23 1 1
18 36503 1 1 18 ILE N N -2.459 -8.055 -8.530 1.00 . A A . 18 ILE N 1 1
18 36504 1 1 18 ILE O O -1.132 -9.664 -10.444 1.00 . A A . 18 ILE O 1 1
18 36505 1 1 19 ASN C C 2.573 -9.165 -11.407 1.00 . A A . 19 ASN C 1 1
18 36506 1 1 19 ASN CA C 1.155 -8.669 -11.667 1.00 . A A . 19 ASN CA 1 1
18 36507 1 1 19 ASN CB C 1.171 -7.563 -12.723 1.00 . A A . 19 ASN CB 1 1
18 36508 1 1 19 ASN CG C 0.880 -8.088 -14.115 1.00 . A A . 19 ASN CG 1 1
18 36509 1 1 19 ASN H H 0.999 -7.445 -9.954 1.00 . A A . 19 ASN H 1 1
18 36510 1 1 19 ASN HA H 0.555 -9.493 -12.023 1.00 . A A . 19 ASN HA 1 1
18 36511 1 1 19 ASN HB2 H 0.423 -6.825 -12.473 1.00 . A A . 19 ASN HB2 1 1
18 36512 1 1 19 ASN HB3 H 2.145 -7.094 -12.730 1.00 . A A . 19 ASN HB3 1 1
18 36513 1 1 19 ASN HD21 H 2.633 -9.025 -14.155 1.00 . A A . 19 ASN HD21 1 1
18 36514 1 1 19 ASN HD22 H 1.656 -9.201 -15.568 1.00 . A A . 19 ASN HD22 1 1
18 36515 1 1 19 ASN N N 0.565 -8.183 -10.431 1.00 . A A . 19 ASN N 1 1
18 36516 1 1 19 ASN ND2 N 1.817 -8.849 -14.668 1.00 . A A . 19 ASN ND2 1 1
18 36517 1 1 19 ASN O O 3.526 -8.394 -11.442 1.00 . A A . 19 ASN O 1 1
18 36518 1 1 19 ASN OD1 O -0.176 -7.814 -14.686 1.00 . A A . 19 ASN OD1 1 1
18 36519 1 1 20 GLU C C 4.743 -11.389 -12.156 1.00 . A A . 20 GLU C 1 1
18 36520 1 1 20 GLU CA C 4.002 -11.057 -10.861 1.00 . A A . 20 GLU CA 1 1
18 36521 1 1 20 GLU CB C 3.834 -12.322 -10.016 1.00 . A A . 20 GLU CB 1 1
18 36522 1 1 20 GLU CD C 5.365 -13.769 -8.622 1.00 . A A . 20 GLU CD 1 1
18 36523 1 1 20 GLU CG C 4.777 -12.386 -8.826 1.00 . A A . 20 GLU CG 1 1
18 36524 1 1 20 GLU H H 1.902 -11.018 -11.111 1.00 . A A . 20 GLU H 1 1
18 36525 1 1 20 GLU HA H 4.584 -10.338 -10.303 1.00 . A A . 20 GLU HA 1 1
18 36526 1 1 20 GLU HB2 H 2.820 -12.361 -9.646 1.00 . A A . 20 GLU HB2 1 1
18 36527 1 1 20 GLU HB3 H 4.014 -13.185 -10.639 1.00 . A A . 20 GLU HB3 1 1
18 36528 1 1 20 GLU HG2 H 5.585 -11.689 -8.983 1.00 . A A . 20 GLU HG2 1 1
18 36529 1 1 20 GLU HG3 H 4.231 -12.109 -7.936 1.00 . A A . 20 GLU HG3 1 1
18 36530 1 1 20 GLU N N 2.700 -10.457 -11.134 1.00 . A A . 20 GLU N 1 1
18 36531 1 1 20 GLU O O 5.870 -11.882 -12.124 1.00 . A A . 20 GLU O 1 1
18 36532 1 1 20 GLU OE1 O 6.430 -14.054 -9.210 1.00 . A A . 20 GLU OE1 1 1
18 36533 1 1 20 GLU OE2 O 4.761 -14.567 -7.876 1.00 . A A . 20 GLU OE2 1 1
18 36534 1 1 21 ASP C C 5.655 -10.248 -15.006 1.00 . A A . 21 ASP C 1 1
18 36535 1 1 21 ASP CA C 4.716 -11.379 -14.591 1.00 . A A . 21 ASP CA 1 1
18 36536 1 1 21 ASP CB C 3.629 -11.563 -15.650 1.00 . A A . 21 ASP CB 1 1
18 36537 1 1 21 ASP CG C 2.844 -12.845 -15.458 1.00 . A A . 21 ASP CG 1 1
18 36538 1 1 21 ASP H H 3.214 -10.715 -13.259 1.00 . A A . 21 ASP H 1 1
18 36539 1 1 21 ASP HA H 5.284 -12.293 -14.510 1.00 . A A . 21 ASP HA 1 1
18 36540 1 1 21 ASP HB2 H 2.944 -10.731 -15.598 1.00 . A A . 21 ASP HB2 1 1
18 36541 1 1 21 ASP HB3 H 4.089 -11.585 -16.628 1.00 . A A . 21 ASP HB3 1 1
18 36542 1 1 21 ASP N N 4.109 -11.112 -13.292 1.00 . A A . 21 ASP N 1 1
18 36543 1 1 21 ASP O O 6.245 -10.288 -16.086 1.00 . A A . 21 ASP O 1 1
18 36544 1 1 21 ASP OD1 O 3.360 -13.763 -14.786 1.00 . A A . 21 ASP OD1 1 1
18 36545 1 1 21 ASP OD2 O 1.712 -12.932 -15.979 1.00 . A A . 21 ASP OD2 1 1
18 36546 1 1 22 VAL C C 7.970 -8.215 -13.659 1.00 . A A . 22 VAL C 1 1
18 36547 1 1 22 VAL CA C 6.662 -8.106 -14.437 1.00 . A A . 22 VAL CA 1 1
18 36548 1 1 22 VAL CB C 5.993 -6.745 -14.123 1.00 . A A . 22 VAL CB 1 1
18 36549 1 1 22 VAL CG1 C 5.787 -5.937 -15.394 1.00 . A A . 22 VAL CG1 1 1
18 36550 1 1 22 VAL CG2 C 4.685 -6.948 -13.410 1.00 . A A . 22 VAL CG2 1 1
18 36551 1 1 22 VAL H H 5.299 -9.263 -13.303 1.00 . A A . 22 VAL H 1 1
18 36552 1 1 22 VAL HA H 6.875 -8.131 -15.486 1.00 . A A . 22 VAL HA 1 1
18 36553 1 1 22 VAL HB H 6.643 -6.183 -13.471 1.00 . A A . 22 VAL HB 1 1
18 36554 1 1 22 VAL HG11 H 5.641 -6.609 -16.228 1.00 . A A . 22 VAL HG11 1 1
18 36555 1 1 22 VAL HG12 H 6.657 -5.323 -15.575 1.00 . A A . 22 VAL HG12 1 1
18 36556 1 1 22 VAL HG13 H 4.917 -5.308 -15.282 1.00 . A A . 22 VAL HG13 1 1
18 36557 1 1 22 VAL HG21 H 4.092 -6.053 -13.488 1.00 . A A . 22 VAL HG21 1 1
18 36558 1 1 22 VAL HG22 H 4.881 -7.166 -12.372 1.00 . A A . 22 VAL HG22 1 1
18 36559 1 1 22 VAL HG23 H 4.163 -7.773 -13.866 1.00 . A A . 22 VAL HG23 1 1
18 36560 1 1 22 VAL N N 5.791 -9.242 -14.147 1.00 . A A . 22 VAL N 1 1
18 36561 1 1 22 VAL O O 8.320 -9.285 -13.159 1.00 . A A . 22 VAL O 1 1
18 36562 1 1 23 SER C C 10.475 -5.632 -12.767 1.00 . A A . 23 SER C 1 1
18 36563 1 1 23 SER CA C 9.948 -7.064 -12.837 1.00 . A A . 23 SER CA 1 1
18 36564 1 1 23 SER CB C 10.976 -7.968 -13.516 1.00 . A A . 23 SER CB 1 1
18 36565 1 1 23 SER H H 8.348 -6.283 -13.973 1.00 . A A . 23 SER H 1 1
18 36566 1 1 23 SER HA H 9.770 -7.425 -11.836 1.00 . A A . 23 SER HA 1 1
18 36567 1 1 23 SER HB2 H 11.959 -7.748 -13.127 1.00 . A A . 23 SER HB2 1 1
18 36568 1 1 23 SER HB3 H 10.732 -9.000 -13.314 1.00 . A A . 23 SER HB3 1 1
18 36569 1 1 23 SER HG H 10.812 -8.602 -15.363 1.00 . A A . 23 SER HG 1 1
18 36570 1 1 23 SER N N 8.684 -7.103 -13.557 1.00 . A A . 23 SER N 1 1
18 36571 1 1 23 SER O O 11.034 -5.125 -13.739 1.00 . A A . 23 SER O 1 1
18 36572 1 1 23 SER OG O 10.986 -7.768 -14.919 1.00 . A A . 23 SER OG 1 1
18 36573 1 1 24 PRO C C 8.128 -5.678 -10.614 1.00 . A A . 24 PRO C 1 1
18 36574 1 1 24 PRO CA C 9.635 -5.517 -10.432 1.00 . A A . 24 PRO CA 1 1
18 36575 1 1 24 PRO CB C 9.928 -4.485 -9.344 1.00 . A A . 24 PRO CB 1 1
18 36576 1 1 24 PRO CD C 10.746 -3.567 -11.391 1.00 . A A . 24 PRO CD 1 1
18 36577 1 1 24 PRO CG C 10.112 -3.204 -10.079 1.00 . A A . 24 PRO CG 1 1
18 36578 1 1 24 PRO HA H 10.066 -6.466 -10.153 1.00 . A A . 24 PRO HA 1 1
18 36579 1 1 24 PRO HB2 H 9.093 -4.433 -8.660 1.00 . A A . 24 PRO HB2 1 1
18 36580 1 1 24 PRO HB3 H 10.822 -4.765 -8.809 1.00 . A A . 24 PRO HB3 1 1
18 36581 1 1 24 PRO HD2 H 10.390 -2.913 -12.174 1.00 . A A . 24 PRO HD2 1 1
18 36582 1 1 24 PRO HD3 H 11.822 -3.517 -11.316 1.00 . A A . 24 PRO HD3 1 1
18 36583 1 1 24 PRO HG2 H 9.154 -2.733 -10.242 1.00 . A A . 24 PRO HG2 1 1
18 36584 1 1 24 PRO HG3 H 10.761 -2.549 -9.517 1.00 . A A . 24 PRO HG3 1 1
18 36585 1 1 24 PRO N N 10.298 -4.952 -11.618 1.00 . A A . 24 PRO N 1 1
18 36586 1 1 24 PRO O O 7.539 -5.119 -11.539 1.00 . A A . 24 PRO O 1 1
18 36587 1 1 25 ALA C C 5.289 -5.389 -9.711 1.00 . A A . 25 ALA C 1 1
18 36588 1 1 25 ALA CA C 6.071 -6.688 -9.771 1.00 . A A . 25 ALA CA 1 1
18 36589 1 1 25 ALA CB C 5.634 -7.589 -8.628 1.00 . A A . 25 ALA CB 1 1
18 36590 1 1 25 ALA H H 8.039 -6.866 -9.007 1.00 . A A . 25 ALA H 1 1
18 36591 1 1 25 ALA HA H 5.849 -7.194 -10.700 1.00 . A A . 25 ALA HA 1 1
18 36592 1 1 25 ALA HB1 H 5.018 -7.019 -7.937 1.00 . A A . 25 ALA HB1 1 1
18 36593 1 1 25 ALA HB2 H 6.504 -7.966 -8.110 1.00 . A A . 25 ALA HB2 1 1
18 36594 1 1 25 ALA HB3 H 5.061 -8.414 -9.025 1.00 . A A . 25 ALA HB3 1 1
18 36595 1 1 25 ALA N N 7.512 -6.449 -9.720 1.00 . A A . 25 ALA N 1 1
18 36596 1 1 25 ALA O O 5.860 -4.311 -9.550 1.00 . A A . 25 ALA O 1 1
18 36597 1 1 26 GLU C C 1.655 -4.736 -9.514 1.00 . A A . 26 GLU C 1 1
18 36598 1 1 26 GLU CA C 3.105 -4.336 -9.762 1.00 . A A . 26 GLU CA 1 1
18 36599 1 1 26 GLU CB C 3.212 -3.522 -11.053 1.00 . A A . 26 GLU CB 1 1
18 36600 1 1 26 GLU CD C 3.238 -3.712 -13.573 1.00 . A A . 26 GLU CD 1 1
18 36601 1 1 26 GLU CG C 2.656 -4.237 -12.275 1.00 . A A . 26 GLU CG 1 1
18 36602 1 1 26 GLU H H 3.570 -6.395 -9.939 1.00 . A A . 26 GLU H 1 1
18 36603 1 1 26 GLU HA H 3.441 -3.727 -8.938 1.00 . A A . 26 GLU HA 1 1
18 36604 1 1 26 GLU HB2 H 2.671 -2.596 -10.928 1.00 . A A . 26 GLU HB2 1 1
18 36605 1 1 26 GLU HB3 H 4.253 -3.297 -11.239 1.00 . A A . 26 GLU HB3 1 1
18 36606 1 1 26 GLU HG2 H 2.884 -5.288 -12.196 1.00 . A A . 26 GLU HG2 1 1
18 36607 1 1 26 GLU HG3 H 1.585 -4.102 -12.298 1.00 . A A . 26 GLU HG3 1 1
18 36608 1 1 26 GLU N N 3.970 -5.503 -9.823 1.00 . A A . 26 GLU N 1 1
18 36609 1 1 26 GLU O O 1.149 -5.678 -10.125 1.00 . A A . 26 GLU O 1 1
18 36610 1 1 26 GLU OE1 O 4.346 -3.136 -13.536 1.00 . A A . 26 GLU OE1 1 1
18 36611 1 1 26 GLU OE2 O 2.587 -3.877 -14.626 1.00 . A A . 26 GLU OE2 1 1
18 36612 1 1 27 LEU C C -1.291 -3.180 -8.933 1.00 . A A . 27 LEU C 1 1
18 36613 1 1 27 LEU CA C -0.417 -4.278 -8.327 1.00 . A A . 27 LEU CA 1 1
18 36614 1 1 27 LEU CB C -0.639 -4.408 -6.804 1.00 . A A . 27 LEU CB 1 1
18 36615 1 1 27 LEU CD1 C -2.352 -2.573 -6.431 1.00 . A A . 27 LEU CD1 1 1
18 36616 1 1 27 LEU CD2 C -0.948 -3.387 -4.550 1.00 . A A . 27 LEU CD2 1 1
18 36617 1 1 27 LEU CG C -0.986 -3.121 -6.040 1.00 . A A . 27 LEU CG 1 1
18 36618 1 1 27 LEU H H 1.432 -3.256 -8.185 1.00 . A A . 27 LEU H 1 1
18 36619 1 1 27 LEU HA H -0.672 -5.218 -8.798 1.00 . A A . 27 LEU HA 1 1
18 36620 1 1 27 LEU HB2 H -1.437 -5.116 -6.642 1.00 . A A . 27 LEU HB2 1 1
18 36621 1 1 27 LEU HB3 H 0.269 -4.816 -6.364 1.00 . A A . 27 LEU HB3 1 1
18 36622 1 1 27 LEU HD11 H -2.849 -3.270 -7.090 1.00 . A A . 27 LEU HD11 1 1
18 36623 1 1 27 LEU HD12 H -2.225 -1.624 -6.931 1.00 . A A . 27 LEU HD12 1 1
18 36624 1 1 27 LEU HD13 H -2.949 -2.431 -5.542 1.00 . A A . 27 LEU HD13 1 1
18 36625 1 1 27 LEU HD21 H -1.361 -2.541 -4.025 1.00 . A A . 27 LEU HD21 1 1
18 36626 1 1 27 LEU HD22 H 0.074 -3.545 -4.238 1.00 . A A . 27 LEU HD22 1 1
18 36627 1 1 27 LEU HD23 H -1.534 -4.269 -4.334 1.00 . A A . 27 LEU HD23 1 1
18 36628 1 1 27 LEU HG H -0.251 -2.371 -6.264 1.00 . A A . 27 LEU HG 1 1
18 36629 1 1 27 LEU N N 0.982 -4.005 -8.630 1.00 . A A . 27 LEU N 1 1
18 36630 1 1 27 LEU O O -1.023 -1.994 -8.750 1.00 . A A . 27 LEU O 1 1
18 36631 1 1 28 THR C C -4.604 -2.622 -9.739 1.00 . A A . 28 THR C 1 1
18 36632 1 1 28 THR CA C -3.202 -2.621 -10.335 1.00 . A A . 28 THR CA 1 1
18 36633 1 1 28 THR CB C -3.283 -2.936 -11.830 1.00 . A A . 28 THR CB 1 1
18 36634 1 1 28 THR CG2 C -3.891 -1.815 -12.645 1.00 . A A . 28 THR CG2 1 1
18 36635 1 1 28 THR H H -2.467 -4.540 -9.808 1.00 . A A . 28 THR H 1 1
18 36636 1 1 28 THR HA H -2.778 -1.635 -10.215 1.00 . A A . 28 THR HA 1 1
18 36637 1 1 28 THR HB H -3.895 -3.816 -11.968 1.00 . A A . 28 THR HB 1 1
18 36638 1 1 28 THR HG1 H -1.889 -4.147 -12.484 1.00 . A A . 28 THR HG1 1 1
18 36639 1 1 28 THR HG21 H -4.927 -2.040 -12.848 1.00 . A A . 28 THR HG21 1 1
18 36640 1 1 28 THR HG22 H -3.355 -1.717 -13.578 1.00 . A A . 28 THR HG22 1 1
18 36641 1 1 28 THR HG23 H -3.824 -0.890 -12.092 1.00 . A A . 28 THR HG23 1 1
18 36642 1 1 28 THR N N -2.315 -3.581 -9.678 1.00 . A A . 28 THR N 1 1
18 36643 1 1 28 THR O O -5.349 -3.593 -9.878 1.00 . A A . 28 THR O 1 1
18 36644 1 1 28 THR OG1 O -1.995 -3.201 -12.357 1.00 . A A . 28 THR OG1 1 1
18 36645 1 1 29 TRP C C -7.227 -0.722 -9.510 1.00 . A A . 29 TRP C 1 1
18 36646 1 1 29 TRP CA C -6.282 -1.371 -8.507 1.00 . A A . 29 TRP CA 1 1
18 36647 1 1 29 TRP CB C -6.203 -0.505 -7.254 1.00 . A A . 29 TRP CB 1 1
18 36648 1 1 29 TRP CD1 C -8.248 -0.900 -5.797 1.00 . A A . 29 TRP CD1 1 1
18 36649 1 1 29 TRP CD2 C -8.361 0.965 -7.020 1.00 . A A . 29 TRP CD2 1 1
18 36650 1 1 29 TRP CE2 C -9.542 0.858 -6.262 1.00 . A A . 29 TRP CE2 1 1
18 36651 1 1 29 TRP CE3 C -8.202 2.063 -7.872 1.00 . A A . 29 TRP CE3 1 1
18 36652 1 1 29 TRP CG C -7.548 -0.169 -6.698 1.00 . A A . 29 TRP CG 1 1
18 36653 1 1 29 TRP CH2 C -10.377 2.869 -7.173 1.00 . A A . 29 TRP CH2 1 1
18 36654 1 1 29 TRP CZ2 C -10.558 1.805 -6.330 1.00 . A A . 29 TRP CZ2 1 1
18 36655 1 1 29 TRP CZ3 C -9.214 3.002 -7.939 1.00 . A A . 29 TRP CZ3 1 1
18 36656 1 1 29 TRP H H -4.344 -0.773 -9.024 1.00 . A A . 29 TRP H 1 1
18 36657 1 1 29 TRP HA H -6.647 -2.350 -8.247 1.00 . A A . 29 TRP HA 1 1
18 36658 1 1 29 TRP HB2 H -5.648 -1.032 -6.492 1.00 . A A . 29 TRP HB2 1 1
18 36659 1 1 29 TRP HB3 H -5.697 0.419 -7.491 1.00 . A A . 29 TRP HB3 1 1
18 36660 1 1 29 TRP HD1 H -7.889 -1.820 -5.374 1.00 . A A . 29 TRP HD1 1 1
18 36661 1 1 29 TRP HE1 H -10.133 -0.626 -4.896 1.00 . A A . 29 TRP HE1 1 1
18 36662 1 1 29 TRP HE3 H -7.311 2.183 -8.470 1.00 . A A . 29 TRP HE3 1 1
18 36663 1 1 29 TRP HH2 H -11.139 3.628 -7.259 1.00 . A A . 29 TRP HH2 1 1
18 36664 1 1 29 TRP HZ2 H -11.460 1.717 -5.745 1.00 . A A . 29 TRP HZ2 1 1
18 36665 1 1 29 TRP HZ3 H -9.111 3.854 -8.595 1.00 . A A . 29 TRP HZ3 1 1
18 36666 1 1 29 TRP N N -4.968 -1.515 -9.096 1.00 . A A . 29 TRP N 1 1
18 36667 1 1 29 TRP NE1 N -9.451 -0.292 -5.520 1.00 . A A . 29 TRP NE1 1 1
18 36668 1 1 29 TRP O O -7.089 0.457 -9.828 1.00 . A A . 29 TRP O 1 1
18 36669 1 1 30 ARG C C -10.521 -0.809 -10.336 1.00 . A A . 30 ARG C 1 1
18 36670 1 1 30 ARG CA C -9.148 -0.979 -10.972 1.00 . A A . 30 ARG CA 1 1
18 36671 1 1 30 ARG CB C -9.243 -1.920 -12.174 1.00 . A A . 30 ARG CB 1 1
18 36672 1 1 30 ARG CD C -9.399 -0.805 -14.423 1.00 . A A . 30 ARG CD 1 1
18 36673 1 1 30 ARG CG C -10.174 -1.418 -13.267 1.00 . A A . 30 ARG CG 1 1
18 36674 1 1 30 ARG CZ C -9.438 -0.940 -16.883 1.00 . A A . 30 ARG CZ 1 1
18 36675 1 1 30 ARG H H -8.246 -2.428 -9.710 1.00 . A A . 30 ARG H 1 1
18 36676 1 1 30 ARG HA H -8.798 -0.014 -11.307 1.00 . A A . 30 ARG HA 1 1
18 36677 1 1 30 ARG HB2 H -8.258 -2.043 -12.598 1.00 . A A . 30 ARG HB2 1 1
18 36678 1 1 30 ARG HB3 H -9.604 -2.880 -11.837 1.00 . A A . 30 ARG HB3 1 1
18 36679 1 1 30 ARG HD2 H -9.319 0.260 -14.263 1.00 . A A . 30 ARG HD2 1 1
18 36680 1 1 30 ARG HD3 H -8.411 -1.239 -14.446 1.00 . A A . 30 ARG HD3 1 1
18 36681 1 1 30 ARG HE H -11.001 -1.294 -15.693 1.00 . A A . 30 ARG HE 1 1
18 36682 1 1 30 ARG HG2 H -10.758 -2.247 -13.637 1.00 . A A . 30 ARG HG2 1 1
18 36683 1 1 30 ARG HG3 H -10.832 -0.669 -12.849 1.00 . A A . 30 ARG HG3 1 1
18 36684 1 1 30 ARG HH11 H -7.645 -0.424 -16.101 1.00 . A A . 30 ARG HH11 1 1
18 36685 1 1 30 ARG HH12 H -7.700 -0.526 -17.828 1.00 . A A . 30 ARG HH12 1 1
18 36686 1 1 30 ARG HH21 H -11.074 -1.428 -17.965 1.00 . A A . 30 ARG HH21 1 1
18 36687 1 1 30 ARG HH22 H -9.646 -1.095 -18.888 1.00 . A A . 30 ARG HH22 1 1
18 36688 1 1 30 ARG N N -8.185 -1.492 -10.003 1.00 . A A . 30 ARG N 1 1
18 36689 1 1 30 ARG NE N -10.054 -1.043 -15.708 1.00 . A A . 30 ARG NE 1 1
18 36690 1 1 30 ARG NH1 N -8.156 -0.602 -16.942 1.00 . A A . 30 ARG NH1 1 1
18 36691 1 1 30 ARG NH2 N -10.108 -1.173 -18.004 1.00 . A A . 30 ARG NH2 1 1
18 36692 1 1 30 ARG O O -11.060 -1.744 -9.750 1.00 . A A . 30 ARG O 1 1
18 36693 1 1 31 SER C C -13.401 -0.427 -10.301 1.00 . A A . 31 SER C 1 1
18 36694 1 1 31 SER CA C -12.411 0.659 -9.892 1.00 . A A . 31 SER CA 1 1
18 36695 1 1 31 SER CB C -12.915 2.026 -10.358 1.00 . A A . 31 SER CB 1 1
18 36696 1 1 31 SER H H -10.621 1.096 -10.943 1.00 . A A . 31 SER H 1 1
18 36697 1 1 31 SER HA H -12.319 0.667 -8.814 1.00 . A A . 31 SER HA 1 1
18 36698 1 1 31 SER HB2 H -12.404 2.803 -9.809 1.00 . A A . 31 SER HB2 1 1
18 36699 1 1 31 SER HB3 H -12.714 2.141 -11.413 1.00 . A A . 31 SER HB3 1 1
18 36700 1 1 31 SER HG H -14.483 2.215 -9.199 1.00 . A A . 31 SER HG 1 1
18 36701 1 1 31 SER N N -11.092 0.385 -10.459 1.00 . A A . 31 SER N 1 1
18 36702 1 1 31 SER O O -13.208 -1.101 -11.313 1.00 . A A . 31 SER O 1 1
18 36703 1 1 31 SER OG O -14.309 2.157 -10.140 1.00 . A A . 31 SER OG 1 1
18 36704 1 1 32 THR C C -16.275 -1.158 -11.020 1.00 . A A . 32 THR C 1 1
18 36705 1 1 32 THR CA C -15.466 -1.598 -9.815 1.00 . A A . 32 THR CA 1 1
18 36706 1 1 32 THR CB C -16.383 -1.815 -8.609 1.00 . A A . 32 THR CB 1 1
18 36707 1 1 32 THR CG2 C -17.542 -2.739 -8.902 1.00 . A A . 32 THR CG2 1 1
18 36708 1 1 32 THR H H -14.569 -0.027 -8.730 1.00 . A A . 32 THR H 1 1
18 36709 1 1 32 THR HA H -14.960 -2.519 -10.049 1.00 . A A . 32 THR HA 1 1
18 36710 1 1 32 THR HB H -16.789 -0.862 -8.301 1.00 . A A . 32 THR HB 1 1
18 36711 1 1 32 THR HG1 H -15.194 -3.151 -7.812 1.00 . A A . 32 THR HG1 1 1
18 36712 1 1 32 THR HG21 H -18.239 -2.714 -8.078 1.00 . A A . 32 THR HG21 1 1
18 36713 1 1 32 THR HG22 H -17.174 -3.746 -9.034 1.00 . A A . 32 THR HG22 1 1
18 36714 1 1 32 THR HG23 H -18.039 -2.412 -9.804 1.00 . A A . 32 THR HG23 1 1
18 36715 1 1 32 THR N N -14.458 -0.594 -9.517 1.00 . A A . 32 THR N 1 1
18 36716 1 1 32 THR O O -16.645 -1.964 -11.874 1.00 . A A . 32 THR O 1 1
18 36717 1 1 32 THR OG1 O -15.663 -2.366 -7.521 1.00 . A A . 32 THR OG1 1 1
18 36718 1 1 33 ASP C C -16.408 0.901 -13.407 1.00 . A A . 33 ASP C 1 1
18 36719 1 1 33 ASP CA C -17.283 0.723 -12.168 1.00 . A A . 33 ASP CA 1 1
18 36720 1 1 33 ASP CB C -17.872 2.070 -11.745 1.00 . A A . 33 ASP CB 1 1
18 36721 1 1 33 ASP CG C -19.258 2.299 -12.315 1.00 . A A . 33 ASP CG 1 1
18 36722 1 1 33 ASP H H -16.198 0.710 -10.360 1.00 . A A . 33 ASP H 1 1
18 36723 1 1 33 ASP HA H -18.084 0.050 -12.403 1.00 . A A . 33 ASP HA 1 1
18 36724 1 1 33 ASP HB2 H -17.935 2.106 -10.668 1.00 . A A . 33 ASP HB2 1 1
18 36725 1 1 33 ASP HB3 H -17.225 2.863 -12.090 1.00 . A A . 33 ASP HB3 1 1
18 36726 1 1 33 ASP N N -16.531 0.135 -11.075 1.00 . A A . 33 ASP N 1 1
18 36727 1 1 33 ASP O O -16.905 1.215 -14.488 1.00 . A A . 33 ASP O 1 1
18 36728 1 1 33 ASP OD1 O -20.095 1.376 -12.229 1.00 . A A . 33 ASP OD1 1 1
18 36729 1 1 33 ASP OD2 O -19.506 3.401 -12.848 1.00 . A A . 33 ASP OD2 1 1
18 36730 1 1 34 GLY C C -14.040 2.291 -14.796 1.00 . A A . 34 GLY C 1 1
18 36731 1 1 34 GLY CA C -14.187 0.849 -14.361 1.00 . A A . 34 GLY CA 1 1
18 36732 1 1 34 GLY H H -14.755 0.455 -12.363 1.00 . A A . 34 GLY H 1 1
18 36733 1 1 34 GLY HA2 H -13.217 0.471 -14.070 1.00 . A A . 34 GLY HA2 1 1
18 36734 1 1 34 GLY HA3 H -14.554 0.267 -15.193 1.00 . A A . 34 GLY HA3 1 1
18 36735 1 1 34 GLY N N -15.101 0.702 -13.245 1.00 . A A . 34 GLY N 1 1
18 36736 1 1 34 GLY O O -14.026 2.589 -15.991 1.00 . A A . 34 GLY O 1 1
18 36737 1 1 35 ASP C C -12.351 5.070 -13.952 1.00 . A A . 35 ASP C 1 1
18 36738 1 1 35 ASP CA C -13.796 4.613 -14.113 1.00 . A A . 35 ASP CA 1 1
18 36739 1 1 35 ASP CB C -14.708 5.434 -13.200 1.00 . A A . 35 ASP CB 1 1
18 36740 1 1 35 ASP CG C -15.311 6.631 -13.910 1.00 . A A . 35 ASP CG 1 1
18 36741 1 1 35 ASP H H -13.957 2.894 -12.891 1.00 . A A . 35 ASP H 1 1
18 36742 1 1 35 ASP HA H -14.093 4.769 -15.136 1.00 . A A . 35 ASP HA 1 1
18 36743 1 1 35 ASP HB2 H -15.512 4.806 -12.847 1.00 . A A . 35 ASP HB2 1 1
18 36744 1 1 35 ASP HB3 H -14.136 5.789 -12.356 1.00 . A A . 35 ASP HB3 1 1
18 36745 1 1 35 ASP N N -13.936 3.192 -13.824 1.00 . A A . 35 ASP N 1 1
18 36746 1 1 35 ASP O O -11.942 6.077 -14.529 1.00 . A A . 35 ASP O 1 1
18 36747 1 1 35 ASP OD1 O -14.674 7.704 -13.908 1.00 . A A . 35 ASP OD1 1 1
18 36748 1 1 35 ASP OD2 O -16.420 6.493 -14.469 1.00 . A A . 35 ASP OD2 1 1
18 36749 1 1 36 LYS C C -9.442 3.542 -12.238 1.00 . A A . 36 LYS C 1 1
18 36750 1 1 36 LYS CA C -10.185 4.673 -12.929 1.00 . A A . 36 LYS CA 1 1
18 36751 1 1 36 LYS CB C -10.082 5.960 -12.105 1.00 . A A . 36 LYS CB 1 1
18 36752 1 1 36 LYS CD C -10.803 5.397 -9.761 1.00 . A A . 36 LYS CD 1 1
18 36753 1 1 36 LYS CE C -9.824 6.210 -8.930 1.00 . A A . 36 LYS CE 1 1
18 36754 1 1 36 LYS CG C -11.169 6.113 -11.050 1.00 . A A . 36 LYS CG 1 1
18 36755 1 1 36 LYS H H -11.961 3.541 -12.725 1.00 . A A . 36 LYS H 1 1
18 36756 1 1 36 LYS HA H -9.719 4.836 -13.893 1.00 . A A . 36 LYS HA 1 1
18 36757 1 1 36 LYS HB2 H -9.125 5.976 -11.607 1.00 . A A . 36 LYS HB2 1 1
18 36758 1 1 36 LYS HB3 H -10.142 6.803 -12.775 1.00 . A A . 36 LYS HB3 1 1
18 36759 1 1 36 LYS HD2 H -11.702 5.236 -9.182 1.00 . A A . 36 LYS HD2 1 1
18 36760 1 1 36 LYS HD3 H -10.354 4.446 -10.004 1.00 . A A . 36 LYS HD3 1 1
18 36761 1 1 36 LYS HE2 H -9.766 5.780 -7.941 1.00 . A A . 36 LYS HE2 1 1
18 36762 1 1 36 LYS HE3 H -8.851 6.166 -9.398 1.00 . A A . 36 LYS HE3 1 1
18 36763 1 1 36 LYS HG2 H -11.305 7.162 -10.840 1.00 . A A . 36 LYS HG2 1 1
18 36764 1 1 36 LYS HG3 H -12.091 5.700 -11.432 1.00 . A A . 36 LYS HG3 1 1
18 36765 1 1 36 LYS HZ1 H -9.782 8.077 -7.992 1.00 . A A . 36 LYS HZ1 1 1
18 36766 1 1 36 LYS HZ2 H -11.273 7.697 -8.697 1.00 . A A . 36 LYS HZ2 1 1
18 36767 1 1 36 LYS HZ3 H -9.969 8.159 -9.670 1.00 . A A . 36 LYS HZ3 1 1
18 36768 1 1 36 LYS N N -11.582 4.330 -13.162 1.00 . A A . 36 LYS N 1 1
18 36769 1 1 36 LYS NZ N -10.241 7.635 -8.813 1.00 . A A . 36 LYS NZ 1 1
18 36770 1 1 36 LYS O O -10.034 2.715 -11.547 1.00 . A A . 36 LYS O 1 1
18 36771 1 1 37 VAL C C -5.942 3.061 -11.455 1.00 . A A . 37 VAL C 1 1
18 36772 1 1 37 VAL CA C -7.281 2.479 -11.903 1.00 . A A . 37 VAL CA 1 1
18 36773 1 1 37 VAL CB C -7.045 1.367 -12.947 1.00 . A A . 37 VAL CB 1 1
18 36774 1 1 37 VAL CG1 C -6.946 1.968 -14.345 1.00 . A A . 37 VAL CG1 1 1
18 36775 1 1 37 VAL CG2 C -5.803 0.536 -12.621 1.00 . A A . 37 VAL CG2 1 1
18 36776 1 1 37 VAL H H -7.737 4.185 -13.041 1.00 . A A . 37 VAL H 1 1
18 36777 1 1 37 VAL HA H -7.785 2.048 -11.052 1.00 . A A . 37 VAL HA 1 1
18 36778 1 1 37 VAL HB H -7.902 0.716 -12.931 1.00 . A A . 37 VAL HB 1 1
18 36779 1 1 37 VAL HG11 H -7.743 2.692 -14.485 1.00 . A A . 37 VAL HG11 1 1
18 36780 1 1 37 VAL HG12 H -7.039 1.183 -15.082 1.00 . A A . 37 VAL HG12 1 1
18 36781 1 1 37 VAL HG13 H -5.991 2.457 -14.460 1.00 . A A . 37 VAL HG13 1 1
18 36782 1 1 37 VAL HG21 H -4.923 1.158 -12.691 1.00 . A A . 37 VAL HG21 1 1
18 36783 1 1 37 VAL HG22 H -5.722 -0.280 -13.324 1.00 . A A . 37 VAL HG22 1 1
18 36784 1 1 37 VAL HG23 H -5.882 0.140 -11.619 1.00 . A A . 37 VAL HG23 1 1
18 36785 1 1 37 VAL N N -8.136 3.508 -12.461 1.00 . A A . 37 VAL N 1 1
18 36786 1 1 37 VAL O O -5.501 4.093 -11.959 1.00 . A A . 37 VAL O 1 1
18 36787 1 1 38 HIS C C -3.018 1.668 -9.978 1.00 . A A . 38 HIS C 1 1
18 36788 1 1 38 HIS CA C -4.010 2.826 -9.995 1.00 . A A . 38 HIS CA 1 1
18 36789 1 1 38 HIS CB C -4.166 3.404 -8.589 1.00 . A A . 38 HIS CB 1 1
18 36790 1 1 38 HIS CD2 C -5.618 5.326 -7.622 1.00 . A A . 38 HIS CD2 1 1
18 36791 1 1 38 HIS CE1 C -5.428 6.737 -9.289 1.00 . A A . 38 HIS CE1 1 1
18 36792 1 1 38 HIS CG C -4.835 4.743 -8.563 1.00 . A A . 38 HIS CG 1 1
18 36793 1 1 38 HIS H H -5.703 1.566 -10.151 1.00 . A A . 38 HIS H 1 1
18 36794 1 1 38 HIS HA H -3.636 3.596 -10.653 1.00 . A A . 38 HIS HA 1 1
18 36795 1 1 38 HIS HB2 H -4.759 2.726 -7.992 1.00 . A A . 38 HIS HB2 1 1
18 36796 1 1 38 HIS HB3 H -3.189 3.510 -8.140 1.00 . A A . 38 HIS HB3 1 1
18 36797 1 1 38 HIS HD1 H -4.234 5.525 -10.426 1.00 . A A . 38 HIS HD1 1 1
18 36798 1 1 38 HIS HD2 H -5.908 4.896 -6.675 1.00 . A A . 38 HIS HD2 1 1
18 36799 1 1 38 HIS HE1 H -5.531 7.616 -9.909 1.00 . A A . 38 HIS HE1 1 1
18 36800 1 1 38 HIS HE2 H -6.606 7.177 -7.673 1.00 . A A . 38 HIS HE2 1 1
18 36801 1 1 38 HIS N N -5.300 2.385 -10.509 1.00 . A A . 38 HIS N 1 1
18 36802 1 1 38 HIS ND1 N -4.737 5.653 -9.594 1.00 . A A . 38 HIS ND1 1 1
18 36803 1 1 38 HIS NE2 N -5.972 6.564 -8.099 1.00 . A A . 38 HIS NE2 1 1
18 36804 1 1 38 HIS O O -3.263 0.637 -9.351 1.00 . A A . 38 HIS O 1 1
18 36805 1 1 39 THR C C 0.224 1.056 -9.716 1.00 . A A . 39 THR C 1 1
18 36806 1 1 39 THR CA C -0.876 0.804 -10.741 1.00 . A A . 39 THR CA 1 1
18 36807 1 1 39 THR CB C -0.275 0.739 -12.146 1.00 . A A . 39 THR CB 1 1
18 36808 1 1 39 THR CG2 C 0.021 -0.673 -12.604 1.00 . A A . 39 THR CG2 1 1
18 36809 1 1 39 THR H H -1.761 2.682 -11.158 1.00 . A A . 39 THR H 1 1
18 36810 1 1 39 THR HA H -1.348 -0.140 -10.517 1.00 . A A . 39 THR HA 1 1
18 36811 1 1 39 THR HB H 0.653 1.291 -12.157 1.00 . A A . 39 THR HB 1 1
18 36812 1 1 39 THR HG1 H -0.751 1.285 -13.966 1.00 . A A . 39 THR HG1 1 1
18 36813 1 1 39 THR HG21 H -0.130 -0.745 -13.671 1.00 . A A . 39 THR HG21 1 1
18 36814 1 1 39 THR HG22 H -0.642 -1.361 -12.100 1.00 . A A . 39 THR HG22 1 1
18 36815 1 1 39 THR HG23 H 1.045 -0.921 -12.367 1.00 . A A . 39 THR HG23 1 1
18 36816 1 1 39 THR N N -1.900 1.840 -10.674 1.00 . A A . 39 THR N 1 1
18 36817 1 1 39 THR O O 0.798 2.145 -9.659 1.00 . A A . 39 THR O 1 1
18 36818 1 1 39 THR OG1 O -1.152 1.322 -13.094 1.00 . A A . 39 THR OG1 1 1
18 36819 1 1 40 VAL C C 2.715 -0.766 -8.187 1.00 . A A . 40 VAL C 1 1
18 36820 1 1 40 VAL CA C 1.537 0.148 -7.880 1.00 . A A . 40 VAL CA 1 1
18 36821 1 1 40 VAL CB C 0.970 -0.210 -6.482 1.00 . A A . 40 VAL CB 1 1
18 36822 1 1 40 VAL CG1 C 1.756 -1.339 -5.820 1.00 . A A . 40 VAL CG1 1 1
18 36823 1 1 40 VAL CG2 C 0.955 1.008 -5.582 1.00 . A A . 40 VAL CG2 1 1
18 36824 1 1 40 VAL H H 0.016 -0.798 -9.000 1.00 . A A . 40 VAL H 1 1
18 36825 1 1 40 VAL HA H 1.884 1.171 -7.855 1.00 . A A . 40 VAL HA 1 1
18 36826 1 1 40 VAL HB H -0.050 -0.540 -6.610 1.00 . A A . 40 VAL HB 1 1
18 36827 1 1 40 VAL HG11 H 1.317 -1.569 -4.860 1.00 . A A . 40 VAL HG11 1 1
18 36828 1 1 40 VAL HG12 H 2.781 -1.032 -5.683 1.00 . A A . 40 VAL HG12 1 1
18 36829 1 1 40 VAL HG13 H 1.724 -2.217 -6.449 1.00 . A A . 40 VAL HG13 1 1
18 36830 1 1 40 VAL HG21 H 0.082 0.967 -4.944 1.00 . A A . 40 VAL HG21 1 1
18 36831 1 1 40 VAL HG22 H 0.920 1.901 -6.187 1.00 . A A . 40 VAL HG22 1 1
18 36832 1 1 40 VAL HG23 H 1.853 1.016 -4.976 1.00 . A A . 40 VAL HG23 1 1
18 36833 1 1 40 VAL N N 0.510 0.044 -8.906 1.00 . A A . 40 VAL N 1 1
18 36834 1 1 40 VAL O O 2.531 -1.912 -8.591 1.00 . A A . 40 VAL O 1 1
18 36835 1 1 41 VAL C C 5.669 -1.501 -6.823 1.00 . A A . 41 VAL C 1 1
18 36836 1 1 41 VAL CA C 5.123 -1.046 -8.170 1.00 . A A . 41 VAL CA 1 1
18 36837 1 1 41 VAL CB C 6.203 -0.245 -8.923 1.00 . A A . 41 VAL CB 1 1
18 36838 1 1 41 VAL CG1 C 7.414 -1.118 -9.213 1.00 . A A . 41 VAL CG1 1 1
18 36839 1 1 41 VAL CG2 C 5.636 0.334 -10.209 1.00 . A A . 41 VAL CG2 1 1
18 36840 1 1 41 VAL H H 3.996 0.650 -7.609 1.00 . A A . 41 VAL H 1 1
18 36841 1 1 41 VAL HA H 4.861 -1.914 -8.759 1.00 . A A . 41 VAL HA 1 1
18 36842 1 1 41 VAL HB H 6.518 0.573 -8.294 1.00 . A A . 41 VAL HB 1 1
18 36843 1 1 41 VAL HG11 H 7.833 -1.472 -8.282 1.00 . A A . 41 VAL HG11 1 1
18 36844 1 1 41 VAL HG12 H 8.155 -0.541 -9.746 1.00 . A A . 41 VAL HG12 1 1
18 36845 1 1 41 VAL HG13 H 7.114 -1.963 -9.815 1.00 . A A . 41 VAL HG13 1 1
18 36846 1 1 41 VAL HG21 H 6.037 1.325 -10.365 1.00 . A A . 41 VAL HG21 1 1
18 36847 1 1 41 VAL HG22 H 4.560 0.389 -10.137 1.00 . A A . 41 VAL HG22 1 1
18 36848 1 1 41 VAL HG23 H 5.909 -0.299 -11.040 1.00 . A A . 41 VAL HG23 1 1
18 36849 1 1 41 VAL N N 3.918 -0.263 -7.958 1.00 . A A . 41 VAL N 1 1
18 36850 1 1 41 VAL O O 6.378 -0.756 -6.149 1.00 . A A . 41 VAL O 1 1
18 36851 1 1 42 LEU C C 7.212 -2.974 -4.846 1.00 . A A . 42 LEU C 1 1
18 36852 1 1 42 LEU CA C 5.743 -3.288 -5.149 1.00 . A A . 42 LEU CA 1 1
18 36853 1 1 42 LEU CB C 5.519 -4.803 -5.141 1.00 . A A . 42 LEU CB 1 1
18 36854 1 1 42 LEU CD1 C 3.638 -5.322 -3.550 1.00 . A A . 42 LEU CD1 1 1
18 36855 1 1 42 LEU CD2 C 3.109 -4.387 -5.777 1.00 . A A . 42 LEU CD2 1 1
18 36856 1 1 42 LEU CG C 4.063 -5.273 -5.004 1.00 . A A . 42 LEU CG 1 1
18 36857 1 1 42 LEU H H 4.739 -3.263 -7.010 1.00 . A A . 42 LEU H 1 1
18 36858 1 1 42 LEU HA H 5.133 -2.845 -4.378 1.00 . A A . 42 LEU HA 1 1
18 36859 1 1 42 LEU HB2 H 5.916 -5.205 -6.061 1.00 . A A . 42 LEU HB2 1 1
18 36860 1 1 42 LEU HB3 H 6.080 -5.220 -4.319 1.00 . A A . 42 LEU HB3 1 1
18 36861 1 1 42 LEU HD11 H 2.630 -4.927 -3.461 1.00 . A A . 42 LEU HD11 1 1
18 36862 1 1 42 LEU HD12 H 4.318 -4.726 -2.958 1.00 . A A . 42 LEU HD12 1 1
18 36863 1 1 42 LEU HD13 H 3.657 -6.342 -3.203 1.00 . A A . 42 LEU HD13 1 1
18 36864 1 1 42 LEU HD21 H 3.223 -3.362 -5.445 1.00 . A A . 42 LEU HD21 1 1
18 36865 1 1 42 LEU HD22 H 2.095 -4.714 -5.592 1.00 . A A . 42 LEU HD22 1 1
18 36866 1 1 42 LEU HD23 H 3.330 -4.465 -6.834 1.00 . A A . 42 LEU HD23 1 1
18 36867 1 1 42 LEU HG H 3.983 -6.268 -5.408 1.00 . A A . 42 LEU HG 1 1
18 36868 1 1 42 LEU N N 5.315 -2.725 -6.429 1.00 . A A . 42 LEU N 1 1
18 36869 1 1 42 LEU O O 7.617 -2.933 -3.685 1.00 . A A . 42 LEU O 1 1
18 36870 1 1 43 SER C C 9.558 -0.979 -5.263 1.00 . A A . 43 SER C 1 1
18 36871 1 1 43 SER CA C 9.413 -2.417 -5.726 1.00 . A A . 43 SER CA 1 1
18 36872 1 1 43 SER CB C 10.173 -2.630 -7.034 1.00 . A A . 43 SER CB 1 1
18 36873 1 1 43 SER H H 7.623 -2.770 -6.789 1.00 . A A . 43 SER H 1 1
18 36874 1 1 43 SER HA H 9.818 -3.072 -4.968 1.00 . A A . 43 SER HA 1 1
18 36875 1 1 43 SER HB2 H 10.467 -3.666 -7.111 1.00 . A A . 43 SER HB2 1 1
18 36876 1 1 43 SER HB3 H 9.532 -2.375 -7.865 1.00 . A A . 43 SER HB3 1 1
18 36877 1 1 43 SER HG H 12.114 -2.371 -6.954 1.00 . A A . 43 SER HG 1 1
18 36878 1 1 43 SER N N 8.001 -2.740 -5.892 1.00 . A A . 43 SER N 1 1
18 36879 1 1 43 SER O O 10.255 -0.696 -4.290 1.00 . A A . 43 SER O 1 1
18 36880 1 1 43 SER OG O 11.338 -1.823 -7.092 1.00 . A A . 43 SER OG 1 1
18 36881 1 1 44 THR C C 8.268 1.486 -4.209 1.00 . A A . 44 THR C 1 1
18 36882 1 1 44 THR CA C 8.896 1.322 -5.583 1.00 . A A . 44 THR CA 1 1
18 36883 1 1 44 THR CB C 8.139 2.144 -6.619 1.00 . A A . 44 THR CB 1 1
18 36884 1 1 44 THR CG2 C 8.592 1.884 -8.040 1.00 . A A . 44 THR CG2 1 1
18 36885 1 1 44 THR H H 8.310 -0.351 -6.699 1.00 . A A . 44 THR H 1 1
18 36886 1 1 44 THR HA H 9.926 1.644 -5.548 1.00 . A A . 44 THR HA 1 1
18 36887 1 1 44 THR HB H 8.296 3.183 -6.411 1.00 . A A . 44 THR HB 1 1
18 36888 1 1 44 THR HG1 H 6.331 2.516 -5.964 1.00 . A A . 44 THR HG1 1 1
18 36889 1 1 44 THR HG21 H 9.409 2.546 -8.285 1.00 . A A . 44 THR HG21 1 1
18 36890 1 1 44 THR HG22 H 7.770 2.062 -8.719 1.00 . A A . 44 THR HG22 1 1
18 36891 1 1 44 THR HG23 H 8.919 0.859 -8.132 1.00 . A A . 44 THR HG23 1 1
18 36892 1 1 44 THR N N 8.867 -0.073 -5.948 1.00 . A A . 44 THR N 1 1
18 36893 1 1 44 THR O O 8.615 2.396 -3.457 1.00 . A A . 44 THR O 1 1
18 36894 1 1 44 THR OG1 O 6.748 1.883 -6.552 1.00 . A A . 44 THR OG1 1 1
18 36895 1 1 45 ILE C C 7.723 0.547 -1.456 1.00 . A A . 45 ILE C 1 1
18 36896 1 1 45 ILE CA C 6.691 0.596 -2.583 1.00 . A A . 45 ILE CA 1 1
18 36897 1 1 45 ILE CB C 5.727 -0.598 -2.430 1.00 . A A . 45 ILE CB 1 1
18 36898 1 1 45 ILE CD1 C 3.712 0.663 -3.351 1.00 . A A . 45 ILE CD1 1 1
18 36899 1 1 45 ILE CG1 C 4.624 -0.535 -3.489 1.00 . A A . 45 ILE CG1 1 1
18 36900 1 1 45 ILE CG2 C 5.131 -0.633 -1.029 1.00 . A A . 45 ILE CG2 1 1
18 36901 1 1 45 ILE H H 7.121 -0.141 -4.521 1.00 . A A . 45 ILE H 1 1
18 36902 1 1 45 ILE HA H 6.124 1.510 -2.510 1.00 . A A . 45 ILE HA 1 1
18 36903 1 1 45 ILE HB H 6.295 -1.506 -2.570 1.00 . A A . 45 ILE HB 1 1
18 36904 1 1 45 ILE HD11 H 3.964 1.207 -2.453 1.00 . A A . 45 ILE HD11 1 1
18 36905 1 1 45 ILE HD12 H 2.685 0.328 -3.293 1.00 . A A . 45 ILE HD12 1 1
18 36906 1 1 45 ILE HD13 H 3.832 1.308 -4.209 1.00 . A A . 45 ILE HD13 1 1
18 36907 1 1 45 ILE HG12 H 5.076 -0.492 -4.467 1.00 . A A . 45 ILE HG12 1 1
18 36908 1 1 45 ILE HG13 H 4.017 -1.425 -3.419 1.00 . A A . 45 ILE HG13 1 1
18 36909 1 1 45 ILE HG21 H 4.572 0.274 -0.854 1.00 . A A . 45 ILE HG21 1 1
18 36910 1 1 45 ILE HG22 H 5.923 -0.715 -0.302 1.00 . A A . 45 ILE HG22 1 1
18 36911 1 1 45 ILE HG23 H 4.472 -1.484 -0.939 1.00 . A A . 45 ILE HG23 1 1
18 36912 1 1 45 ILE N N 7.351 0.574 -3.878 1.00 . A A . 45 ILE N 1 1
18 36913 1 1 45 ILE O O 8.348 -0.487 -1.220 1.00 . A A . 45 ILE O 1 1
18 36914 1 1 46 ASP C C 8.689 0.575 1.302 1.00 . A A . 46 ASP C 1 1
18 36915 1 1 46 ASP CA C 8.857 1.749 0.339 1.00 . A A . 46 ASP CA 1 1
18 36916 1 1 46 ASP CB C 8.687 3.068 1.095 1.00 . A A . 46 ASP CB 1 1
18 36917 1 1 46 ASP CG C 9.816 3.321 2.076 1.00 . A A . 46 ASP CG 1 1
18 36918 1 1 46 ASP H H 7.373 2.462 -0.995 1.00 . A A . 46 ASP H 1 1
18 36919 1 1 46 ASP HA H 9.850 1.711 -0.084 1.00 . A A . 46 ASP HA 1 1
18 36920 1 1 46 ASP HB2 H 8.665 3.881 0.385 1.00 . A A . 46 ASP HB2 1 1
18 36921 1 1 46 ASP HB3 H 7.757 3.046 1.641 1.00 . A A . 46 ASP HB3 1 1
18 36922 1 1 46 ASP N N 7.899 1.669 -0.762 1.00 . A A . 46 ASP N 1 1
18 36923 1 1 46 ASP O O 9.663 0.084 1.874 1.00 . A A . 46 ASP O 1 1
18 36924 1 1 46 ASP OD1 O 10.514 2.354 2.440 1.00 . A A . 46 ASP OD1 1 1
18 36925 1 1 46 ASP OD2 O 9.999 4.488 2.480 1.00 . A A . 46 ASP OD2 1 1
18 36926 1 1 47 LYS C C 5.695 -1.416 2.231 1.00 . A A . 47 LYS C 1 1
18 36927 1 1 47 LYS CA C 7.154 -0.990 2.360 1.00 . A A . 47 LYS CA 1 1
18 36928 1 1 47 LYS CB C 7.467 -0.617 3.811 1.00 . A A . 47 LYS CB 1 1
18 36929 1 1 47 LYS CD C 6.737 0.600 5.887 1.00 . A A . 47 LYS CD 1 1
18 36930 1 1 47 LYS CE C 6.840 2.063 6.289 1.00 . A A . 47 LYS CE 1 1
18 36931 1 1 47 LYS CG C 6.544 0.446 4.385 1.00 . A A . 47 LYS CG 1 1
18 36932 1 1 47 LYS H H 6.715 0.556 0.984 1.00 . A A . 47 LYS H 1 1
18 36933 1 1 47 LYS HA H 7.783 -1.817 2.069 1.00 . A A . 47 LYS HA 1 1
18 36934 1 1 47 LYS HB2 H 7.383 -1.502 4.425 1.00 . A A . 47 LYS HB2 1 1
18 36935 1 1 47 LYS HB3 H 8.480 -0.248 3.865 1.00 . A A . 47 LYS HB3 1 1
18 36936 1 1 47 LYS HD2 H 5.893 0.157 6.394 1.00 . A A . 47 LYS HD2 1 1
18 36937 1 1 47 LYS HD3 H 7.643 0.091 6.179 1.00 . A A . 47 LYS HD3 1 1
18 36938 1 1 47 LYS HE2 H 7.301 2.613 5.482 1.00 . A A . 47 LYS HE2 1 1
18 36939 1 1 47 LYS HE3 H 5.845 2.446 6.463 1.00 . A A . 47 LYS HE3 1 1
18 36940 1 1 47 LYS HG2 H 6.757 1.389 3.905 1.00 . A A . 47 LYS HG2 1 1
18 36941 1 1 47 LYS HG3 H 5.521 0.162 4.189 1.00 . A A . 47 LYS HG3 1 1
18 36942 1 1 47 LYS HZ1 H 8.134 3.164 7.503 1.00 . A A . 47 LYS HZ1 1 1
18 36943 1 1 47 LYS HZ2 H 8.367 1.491 7.595 1.00 . A A . 47 LYS HZ2 1 1
18 36944 1 1 47 LYS HZ3 H 7.039 2.203 8.364 1.00 . A A . 47 LYS HZ3 1 1
18 36945 1 1 47 LYS N N 7.449 0.127 1.471 1.00 . A A . 47 LYS N 1 1
18 36946 1 1 47 LYS NZ N 7.652 2.243 7.524 1.00 . A A . 47 LYS NZ 1 1
18 36947 1 1 47 LYS O O 4.872 -0.691 1.675 1.00 . A A . 47 LYS O 1 1
18 36948 1 1 48 LEU C C 3.377 -3.118 4.072 1.00 . A A . 48 LEU C 1 1
18 36949 1 1 48 LEU CA C 4.024 -3.128 2.687 1.00 . A A . 48 LEU CA 1 1
18 36950 1 1 48 LEU CB C 4.041 -4.555 2.137 1.00 . A A . 48 LEU CB 1 1
18 36951 1 1 48 LEU CD1 C 1.884 -4.949 0.926 1.00 . A A . 48 LEU CD1 1 1
18 36952 1 1 48 LEU CD2 C 2.898 -6.780 2.298 1.00 . A A . 48 LEU CD2 1 1
18 36953 1 1 48 LEU CG C 2.693 -5.278 2.170 1.00 . A A . 48 LEU CG 1 1
18 36954 1 1 48 LEU H H 6.084 -3.132 3.177 1.00 . A A . 48 LEU H 1 1
18 36955 1 1 48 LEU HA H 3.449 -2.500 2.018 1.00 . A A . 48 LEU HA 1 1
18 36956 1 1 48 LEU HB2 H 4.381 -4.519 1.112 1.00 . A A . 48 LEU HB2 1 1
18 36957 1 1 48 LEU HB3 H 4.748 -5.133 2.713 1.00 . A A . 48 LEU HB3 1 1
18 36958 1 1 48 LEU HD11 H 2.271 -5.507 0.088 1.00 . A A . 48 LEU HD11 1 1
18 36959 1 1 48 LEU HD12 H 1.958 -3.892 0.719 1.00 . A A . 48 LEU HD12 1 1
18 36960 1 1 48 LEU HD13 H 0.850 -5.212 1.090 1.00 . A A . 48 LEU HD13 1 1
18 36961 1 1 48 LEU HD21 H 2.797 -7.241 1.328 1.00 . A A . 48 LEU HD21 1 1
18 36962 1 1 48 LEU HD22 H 2.156 -7.188 2.971 1.00 . A A . 48 LEU HD22 1 1
18 36963 1 1 48 LEU HD23 H 3.885 -6.977 2.689 1.00 . A A . 48 LEU HD23 1 1
18 36964 1 1 48 LEU HG H 2.132 -4.942 3.029 1.00 . A A . 48 LEU HG 1 1
18 36965 1 1 48 LEU N N 5.383 -2.599 2.747 1.00 . A A . 48 LEU N 1 1
18 36966 1 1 48 LEU O O 3.862 -3.771 4.996 1.00 . A A . 48 LEU O 1 1
18 36967 1 1 49 GLN C C 0.171 -2.906 5.341 1.00 . A A . 49 GLN C 1 1
18 36968 1 1 49 GLN CA C 1.563 -2.304 5.476 1.00 . A A . 49 GLN CA 1 1
18 36969 1 1 49 GLN CB C 1.451 -0.850 5.931 1.00 . A A . 49 GLN CB 1 1
18 36970 1 1 49 GLN CD C 2.867 1.065 6.776 1.00 . A A . 49 GLN CD 1 1
18 36971 1 1 49 GLN CG C 2.737 -0.056 5.763 1.00 . A A . 49 GLN CG 1 1
18 36972 1 1 49 GLN H H 1.932 -1.888 3.434 1.00 . A A . 49 GLN H 1 1
18 36973 1 1 49 GLN HA H 2.120 -2.864 6.211 1.00 . A A . 49 GLN HA 1 1
18 36974 1 1 49 GLN HB2 H 0.676 -0.367 5.354 1.00 . A A . 49 GLN HB2 1 1
18 36975 1 1 49 GLN HB3 H 1.175 -0.830 6.974 1.00 . A A . 49 GLN HB3 1 1
18 36976 1 1 49 GLN HE21 H 0.954 1.544 6.527 1.00 . A A . 49 GLN HE21 1 1
18 36977 1 1 49 GLN HE22 H 1.828 2.509 7.662 1.00 . A A . 49 GLN HE22 1 1
18 36978 1 1 49 GLN HG2 H 3.576 -0.726 5.881 1.00 . A A . 49 GLN HG2 1 1
18 36979 1 1 49 GLN HG3 H 2.754 0.371 4.771 1.00 . A A . 49 GLN HG3 1 1
18 36980 1 1 49 GLN N N 2.277 -2.384 4.207 1.00 . A A . 49 GLN N 1 1
18 36981 1 1 49 GLN NE2 N 1.772 1.779 7.013 1.00 . A A . 49 GLN NE2 1 1
18 36982 1 1 49 GLN O O -0.442 -2.829 4.282 1.00 . A A . 49 GLN O 1 1
18 36983 1 1 49 GLN OE1 O 3.938 1.286 7.340 1.00 . A A . 49 GLN OE1 1 1
18 36984 1 1 50 ALA C C -2.210 -4.243 7.807 1.00 . A A . 50 ALA C 1 1
18 36985 1 1 50 ALA CA C -1.643 -4.127 6.394 1.00 . A A . 50 ALA CA 1 1
18 36986 1 1 50 ALA CB C -1.555 -5.487 5.734 1.00 . A A . 50 ALA CB 1 1
18 36987 1 1 50 ALA H H 0.210 -3.558 7.228 1.00 . A A . 50 ALA H 1 1
18 36988 1 1 50 ALA HA H -2.297 -3.504 5.801 1.00 . A A . 50 ALA HA 1 1
18 36989 1 1 50 ALA HB1 H -0.658 -5.984 6.069 1.00 . A A . 50 ALA HB1 1 1
18 36990 1 1 50 ALA HB2 H -1.519 -5.362 4.658 1.00 . A A . 50 ALA HB2 1 1
18 36991 1 1 50 ALA HB3 H -2.418 -6.077 6.001 1.00 . A A . 50 ALA HB3 1 1
18 36992 1 1 50 ALA N N -0.324 -3.513 6.411 1.00 . A A . 50 ALA N 1 1
18 36993 1 1 50 ALA O O -1.459 -4.396 8.770 1.00 . A A . 50 ALA O 1 1
18 36994 1 1 51 THR C C -3.740 -5.543 9.965 1.00 . A A . 51 THR C 1 1
18 36995 1 1 51 THR CA C -4.176 -4.268 9.241 1.00 . A A . 51 THR CA 1 1
18 36996 1 1 51 THR CB C -5.698 -4.242 9.096 1.00 . A A . 51 THR CB 1 1
18 36997 1 1 51 THR CG2 C -6.260 -2.846 8.933 1.00 . A A . 51 THR CG2 1 1
18 36998 1 1 51 THR H H -4.093 -4.045 7.132 1.00 . A A . 51 THR H 1 1
18 36999 1 1 51 THR HA H -3.866 -3.413 9.823 1.00 . A A . 51 THR HA 1 1
18 37000 1 1 51 THR HB H -6.142 -4.676 9.980 1.00 . A A . 51 THR HB 1 1
18 37001 1 1 51 THR HG1 H -6.657 -5.734 8.267 1.00 . A A . 51 THR HG1 1 1
18 37002 1 1 51 THR HG21 H -7.283 -2.908 8.590 1.00 . A A . 51 THR HG21 1 1
18 37003 1 1 51 THR HG22 H -5.671 -2.303 8.209 1.00 . A A . 51 THR HG22 1 1
18 37004 1 1 51 THR HG23 H -6.228 -2.332 9.882 1.00 . A A . 51 THR HG23 1 1
18 37005 1 1 51 THR N N -3.535 -4.169 7.933 1.00 . A A . 51 THR N 1 1
18 37006 1 1 51 THR O O -3.628 -6.604 9.353 1.00 . A A . 51 THR O 1 1
18 37007 1 1 51 THR OG1 O -6.108 -5.003 7.974 1.00 . A A . 51 THR OG1 1 1
18 37008 1 1 52 PRO C C -4.154 -7.645 12.255 1.00 . A A . 52 PRO C 1 1
18 37009 1 1 52 PRO CA C -3.050 -6.606 12.083 1.00 . A A . 52 PRO CA 1 1
18 37010 1 1 52 PRO CB C -2.684 -5.988 13.435 1.00 . A A . 52 PRO CB 1 1
18 37011 1 1 52 PRO CD C -3.584 -4.226 12.096 1.00 . A A . 52 PRO CD 1 1
18 37012 1 1 52 PRO CG C -3.482 -4.733 13.507 1.00 . A A . 52 PRO CG 1 1
18 37013 1 1 52 PRO HA H -2.179 -7.079 11.654 1.00 . A A . 52 PRO HA 1 1
18 37014 1 1 52 PRO HB2 H -2.947 -6.672 14.229 1.00 . A A . 52 PRO HB2 1 1
18 37015 1 1 52 PRO HB3 H -1.624 -5.783 13.465 1.00 . A A . 52 PRO HB3 1 1
18 37016 1 1 52 PRO HD2 H -4.534 -3.737 11.938 1.00 . A A . 52 PRO HD2 1 1
18 37017 1 1 52 PRO HD3 H -2.770 -3.551 11.877 1.00 . A A . 52 PRO HD3 1 1
18 37018 1 1 52 PRO HG2 H -4.465 -4.946 13.901 1.00 . A A . 52 PRO HG2 1 1
18 37019 1 1 52 PRO HG3 H -2.976 -4.010 14.129 1.00 . A A . 52 PRO HG3 1 1
18 37020 1 1 52 PRO N N -3.482 -5.454 11.284 1.00 . A A . 52 PRO N 1 1
18 37021 1 1 52 PRO O O -5.330 -7.360 12.031 1.00 . A A . 52 PRO O 1 1
18 37022 1 1 53 ALA C C -5.638 -9.643 14.036 1.00 . A A . 53 ALA C 1 1
18 37023 1 1 53 ALA CA C -4.716 -9.937 12.858 1.00 . A A . 53 ALA CA 1 1
18 37024 1 1 53 ALA CB C -3.980 -11.250 13.077 1.00 . A A . 53 ALA CB 1 1
18 37025 1 1 53 ALA H H -2.811 -9.016 12.817 1.00 . A A . 53 ALA H 1 1
18 37026 1 1 53 ALA HA H -5.311 -10.030 11.962 1.00 . A A . 53 ALA HA 1 1
18 37027 1 1 53 ALA HB1 H -2.990 -11.185 12.648 1.00 . A A . 53 ALA HB1 1 1
18 37028 1 1 53 ALA HB2 H -4.525 -12.052 12.602 1.00 . A A . 53 ALA HB2 1 1
18 37029 1 1 53 ALA HB3 H -3.901 -11.446 14.137 1.00 . A A . 53 ALA HB3 1 1
18 37030 1 1 53 ALA N N -3.763 -8.852 12.654 1.00 . A A . 53 ALA N 1 1
18 37031 1 1 53 ALA O O -6.799 -10.053 14.046 1.00 . A A . 53 ALA O 1 1
18 37032 1 1 54 SER C C -6.965 -7.541 15.868 1.00 . A A . 54 SER C 1 1
18 37033 1 1 54 SER CA C -5.896 -8.576 16.208 1.00 . A A . 54 SER CA 1 1
18 37034 1 1 54 SER CB C -4.981 -8.038 17.310 1.00 . A A . 54 SER CB 1 1
18 37035 1 1 54 SER H H -4.185 -8.626 14.962 1.00 . A A . 54 SER H 1 1
18 37036 1 1 54 SER HA H -6.382 -9.471 16.561 1.00 . A A . 54 SER HA 1 1
18 37037 1 1 54 SER HB2 H -5.516 -7.304 17.894 1.00 . A A . 54 SER HB2 1 1
18 37038 1 1 54 SER HB3 H -4.675 -8.853 17.950 1.00 . A A . 54 SER HB3 1 1
18 37039 1 1 54 SER HG H -4.077 -6.868 16.025 1.00 . A A . 54 SER HG 1 1
18 37040 1 1 54 SER N N -5.116 -8.927 15.027 1.00 . A A . 54 SER N 1 1
18 37041 1 1 54 SER O O -7.954 -7.396 16.586 1.00 . A A . 54 SER O 1 1
18 37042 1 1 54 SER OG O -3.825 -7.430 16.761 1.00 . A A . 54 SER OG 1 1
18 37043 1 1 55 SER C C -8.691 -6.391 13.322 1.00 . A A . 55 SER C 1 1
18 37044 1 1 55 SER CA C -7.703 -5.811 14.323 1.00 . A A . 55 SER CA 1 1
18 37045 1 1 55 SER CB C -6.957 -4.633 13.694 1.00 . A A . 55 SER CB 1 1
18 37046 1 1 55 SER H H -5.954 -6.994 14.234 1.00 . A A . 55 SER H 1 1
18 37047 1 1 55 SER HA H -8.250 -5.461 15.183 1.00 . A A . 55 SER HA 1 1
18 37048 1 1 55 SER HB2 H -6.235 -5.005 12.983 1.00 . A A . 55 SER HB2 1 1
18 37049 1 1 55 SER HB3 H -7.663 -3.991 13.189 1.00 . A A . 55 SER HB3 1 1
18 37050 1 1 55 SER HG H -6.909 -3.533 15.315 1.00 . A A . 55 SER HG 1 1
18 37051 1 1 55 SER N N -6.760 -6.829 14.765 1.00 . A A . 55 SER N 1 1
18 37052 1 1 55 SER O O -8.311 -6.807 12.228 1.00 . A A . 55 SER O 1 1
18 37053 1 1 55 SER OG O -6.276 -3.875 14.680 1.00 . A A . 55 SER OG 1 1
18 37054 1 1 56 GLU C C -11.002 -6.204 11.487 1.00 . A A . 56 GLU C 1 1
18 37055 1 1 56 GLU CA C -11.012 -6.926 12.832 1.00 . A A . 56 GLU CA 1 1
18 37056 1 1 56 GLU CB C -12.381 -6.774 13.496 1.00 . A A . 56 GLU CB 1 1
18 37057 1 1 56 GLU CD C -14.699 -7.723 13.826 1.00 . A A . 56 GLU CD 1 1
18 37058 1 1 56 GLU CG C -13.373 -7.857 13.104 1.00 . A A . 56 GLU CG 1 1
18 37059 1 1 56 GLU H H -10.207 -6.055 14.583 1.00 . A A . 56 GLU H 1 1
18 37060 1 1 56 GLU HA H -10.815 -7.973 12.666 1.00 . A A . 56 GLU HA 1 1
18 37061 1 1 56 GLU HB2 H -12.253 -6.805 14.568 1.00 . A A . 56 GLU HB2 1 1
18 37062 1 1 56 GLU HB3 H -12.798 -5.817 13.220 1.00 . A A . 56 GLU HB3 1 1
18 37063 1 1 56 GLU HG2 H -13.551 -7.794 12.041 1.00 . A A . 56 GLU HG2 1 1
18 37064 1 1 56 GLU HG3 H -12.945 -8.821 13.339 1.00 . A A . 56 GLU HG3 1 1
18 37065 1 1 56 GLU N N -9.965 -6.407 13.701 1.00 . A A . 56 GLU N 1 1
18 37066 1 1 56 GLU O O -11.552 -6.698 10.502 1.00 . A A . 56 GLU O 1 1
18 37067 1 1 56 GLU OE1 O -14.702 -7.237 14.976 1.00 . A A . 56 GLU OE1 1 1
18 37068 1 1 56 GLU OE2 O -15.734 -8.105 13.241 1.00 . A A . 56 GLU OE2 1 1
18 37069 1 1 57 LYS C C -9.414 -4.950 9.190 1.00 . A A . 57 LYS C 1 1
18 37070 1 1 57 LYS CA C -10.285 -4.248 10.228 1.00 . A A . 57 LYS CA 1 1
18 37071 1 1 57 LYS CB C -9.720 -2.859 10.527 1.00 . A A . 57 LYS CB 1 1
18 37072 1 1 57 LYS CD C -11.873 -1.703 11.112 1.00 . A A . 57 LYS CD 1 1
18 37073 1 1 57 LYS CE C -12.234 -0.296 11.562 1.00 . A A . 57 LYS CE 1 1
18 37074 1 1 57 LYS CG C -10.490 -2.106 11.599 1.00 . A A . 57 LYS CG 1 1
18 37075 1 1 57 LYS H H -9.948 -4.693 12.270 1.00 . A A . 57 LYS H 1 1
18 37076 1 1 57 LYS HA H -11.283 -4.143 9.832 1.00 . A A . 57 LYS HA 1 1
18 37077 1 1 57 LYS HB2 H -8.696 -2.962 10.856 1.00 . A A . 57 LYS HB2 1 1
18 37078 1 1 57 LYS HB3 H -9.739 -2.272 9.620 1.00 . A A . 57 LYS HB3 1 1
18 37079 1 1 57 LYS HD2 H -11.890 -1.739 10.033 1.00 . A A . 57 LYS HD2 1 1
18 37080 1 1 57 LYS HD3 H -12.599 -2.396 11.509 1.00 . A A . 57 LYS HD3 1 1
18 37081 1 1 57 LYS HE2 H -11.789 -0.115 12.529 1.00 . A A . 57 LYS HE2 1 1
18 37082 1 1 57 LYS HE3 H -11.837 0.409 10.846 1.00 . A A . 57 LYS HE3 1 1
18 37083 1 1 57 LYS HG2 H -10.596 -2.741 12.466 1.00 . A A . 57 LYS HG2 1 1
18 37084 1 1 57 LYS HG3 H -9.939 -1.216 11.868 1.00 . A A . 57 LYS HG3 1 1
18 37085 1 1 57 LYS HZ1 H -14.063 -0.539 12.541 1.00 . A A . 57 LYS HZ1 1 1
18 37086 1 1 57 LYS HZ2 H -14.182 -0.552 10.853 1.00 . A A . 57 LYS HZ2 1 1
18 37087 1 1 57 LYS HZ3 H -13.937 0.908 11.672 1.00 . A A . 57 LYS HZ3 1 1
18 37088 1 1 57 LYS N N -10.369 -5.035 11.452 1.00 . A A . 57 LYS N 1 1
18 37089 1 1 57 LYS NZ N -13.707 -0.106 11.664 1.00 . A A . 57 LYS NZ 1 1
18 37090 1 1 57 LYS O O -8.285 -5.348 9.478 1.00 . A A . 57 LYS O 1 1
18 37091 1 1 58 MET C C -8.807 -4.724 5.844 1.00 . A A . 58 MET C 1 1
18 37092 1 1 58 MET CA C -9.221 -5.746 6.896 1.00 . A A . 58 MET CA 1 1
18 37093 1 1 58 MET CB C -10.084 -6.839 6.256 1.00 . A A . 58 MET CB 1 1
18 37094 1 1 58 MET CE C -12.958 -8.536 7.327 1.00 . A A . 58 MET CE 1 1
18 37095 1 1 58 MET CG C -11.553 -6.465 6.133 1.00 . A A . 58 MET CG 1 1
18 37096 1 1 58 MET H H -10.851 -4.755 7.815 1.00 . A A . 58 MET H 1 1
18 37097 1 1 58 MET HA H -8.334 -6.198 7.313 1.00 . A A . 58 MET HA 1 1
18 37098 1 1 58 MET HB2 H -9.705 -7.047 5.267 1.00 . A A . 58 MET HB2 1 1
18 37099 1 1 58 MET HB3 H -10.012 -7.734 6.855 1.00 . A A . 58 MET HB3 1 1
18 37100 1 1 58 MET HE1 H -12.086 -9.168 7.407 1.00 . A A . 58 MET HE1 1 1
18 37101 1 1 58 MET HE2 H -13.376 -8.625 6.335 1.00 . A A . 58 MET HE2 1 1
18 37102 1 1 58 MET HE3 H -13.693 -8.844 8.056 1.00 . A A . 58 MET HE3 1 1
18 37103 1 1 58 MET HG2 H -11.626 -5.406 5.934 1.00 . A A . 58 MET HG2 1 1
18 37104 1 1 58 MET HG3 H -11.983 -7.015 5.310 1.00 . A A . 58 MET HG3 1 1
18 37105 1 1 58 MET N N -9.948 -5.096 7.982 1.00 . A A . 58 MET N 1 1
18 37106 1 1 58 MET O O -9.610 -4.328 5.000 1.00 . A A . 58 MET O 1 1
18 37107 1 1 58 MET SD S -12.492 -6.835 7.629 1.00 . A A . 58 MET SD 1 1
18 37108 1 1 59 MET C C -5.550 -3.481 4.714 1.00 . A A . 59 MET C 1 1
18 37109 1 1 59 MET CA C -7.041 -3.300 4.969 1.00 . A A . 59 MET CA 1 1
18 37110 1 1 59 MET CB C -7.292 -1.895 5.510 1.00 . A A . 59 MET CB 1 1
18 37111 1 1 59 MET CE C -8.625 0.275 7.887 1.00 . A A . 59 MET CE 1 1
18 37112 1 1 59 MET CG C -8.741 -1.639 5.889 1.00 . A A . 59 MET CG 1 1
18 37113 1 1 59 MET H H -6.961 -4.632 6.608 1.00 . A A . 59 MET H 1 1
18 37114 1 1 59 MET HA H -7.573 -3.417 4.037 1.00 . A A . 59 MET HA 1 1
18 37115 1 1 59 MET HB2 H -6.679 -1.751 6.389 1.00 . A A . 59 MET HB2 1 1
18 37116 1 1 59 MET HB3 H -7.004 -1.175 4.758 1.00 . A A . 59 MET HB3 1 1
18 37117 1 1 59 MET HE1 H -9.428 -0.085 8.512 1.00 . A A . 59 MET HE1 1 1
18 37118 1 1 59 MET HE2 H -8.434 1.314 8.110 1.00 . A A . 59 MET HE2 1 1
18 37119 1 1 59 MET HE3 H -7.733 -0.304 8.076 1.00 . A A . 59 MET HE3 1 1
18 37120 1 1 59 MET HG2 H -9.376 -1.994 5.091 1.00 . A A . 59 MET HG2 1 1
18 37121 1 1 59 MET HG3 H -8.964 -2.183 6.795 1.00 . A A . 59 MET HG3 1 1
18 37122 1 1 59 MET N N -7.552 -4.289 5.908 1.00 . A A . 59 MET N 1 1
18 37123 1 1 59 MET O O -4.786 -3.797 5.627 1.00 . A A . 59 MET O 1 1
18 37124 1 1 59 MET SD S -9.088 0.109 6.166 1.00 . A A . 59 MET SD 1 1
18 37125 1 1 60 LEU C C -3.238 -2.035 2.521 1.00 . A A . 60 LEU C 1 1
18 37126 1 1 60 LEU CA C -3.735 -3.360 3.093 1.00 . A A . 60 LEU CA 1 1
18 37127 1 1 60 LEU CB C -3.529 -4.478 2.069 1.00 . A A . 60 LEU CB 1 1
18 37128 1 1 60 LEU CD1 C -3.635 -6.901 1.472 1.00 . A A . 60 LEU CD1 1 1
18 37129 1 1 60 LEU CD2 C -3.688 -6.236 3.864 1.00 . A A . 60 LEU CD2 1 1
18 37130 1 1 60 LEU CG C -4.102 -5.845 2.455 1.00 . A A . 60 LEU CG 1 1
18 37131 1 1 60 LEU H H -5.798 -2.984 2.795 1.00 . A A . 60 LEU H 1 1
18 37132 1 1 60 LEU HA H -3.168 -3.587 3.983 1.00 . A A . 60 LEU HA 1 1
18 37133 1 1 60 LEU HB2 H -3.985 -4.172 1.140 1.00 . A A . 60 LEU HB2 1 1
18 37134 1 1 60 LEU HB3 H -2.468 -4.594 1.907 1.00 . A A . 60 LEU HB3 1 1
18 37135 1 1 60 LEU HD11 H -2.602 -7.144 1.678 1.00 . A A . 60 LEU HD11 1 1
18 37136 1 1 60 LEU HD12 H -3.724 -6.519 0.465 1.00 . A A . 60 LEU HD12 1 1
18 37137 1 1 60 LEU HD13 H -4.242 -7.787 1.578 1.00 . A A . 60 LEU HD13 1 1
18 37138 1 1 60 LEU HD21 H -3.712 -5.370 4.504 1.00 . A A . 60 LEU HD21 1 1
18 37139 1 1 60 LEU HD22 H -2.685 -6.641 3.842 1.00 . A A . 60 LEU HD22 1 1
18 37140 1 1 60 LEU HD23 H -4.369 -6.984 4.244 1.00 . A A . 60 LEU HD23 1 1
18 37141 1 1 60 LEU HG H -5.180 -5.803 2.418 1.00 . A A . 60 LEU HG 1 1
18 37142 1 1 60 LEU N N -5.139 -3.250 3.472 1.00 . A A . 60 LEU N 1 1
18 37143 1 1 60 LEU O O -3.987 -1.314 1.864 1.00 . A A . 60 LEU O 1 1
18 37144 1 1 61 ARG C C 0.048 -0.666 1.839 1.00 . A A . 61 ARG C 1 1
18 37145 1 1 61 ARG CA C -1.391 -0.467 2.307 1.00 . A A . 61 ARG CA 1 1
18 37146 1 1 61 ARG CB C -1.419 0.579 3.422 1.00 . A A . 61 ARG CB 1 1
18 37147 1 1 61 ARG CD C -0.366 2.784 4.008 1.00 . A A . 61 ARG CD 1 1
18 37148 1 1 61 ARG CG C -1.115 1.991 2.948 1.00 . A A . 61 ARG CG 1 1
18 37149 1 1 61 ARG CZ C -2.062 4.246 5.037 1.00 . A A . 61 ARG CZ 1 1
18 37150 1 1 61 ARG H H -1.429 -2.324 3.326 1.00 . A A . 61 ARG H 1 1
18 37151 1 1 61 ARG HA H -1.986 -0.116 1.480 1.00 . A A . 61 ARG HA 1 1
18 37152 1 1 61 ARG HB2 H -2.399 0.578 3.877 1.00 . A A . 61 ARG HB2 1 1
18 37153 1 1 61 ARG HB3 H -0.685 0.306 4.166 1.00 . A A . 61 ARG HB3 1 1
18 37154 1 1 61 ARG HD2 H 0.425 2.167 4.409 1.00 . A A . 61 ARG HD2 1 1
18 37155 1 1 61 ARG HD3 H 0.061 3.661 3.546 1.00 . A A . 61 ARG HD3 1 1
18 37156 1 1 61 ARG HE H -1.217 2.672 5.926 1.00 . A A . 61 ARG HE 1 1
18 37157 1 1 61 ARG HG2 H -0.508 1.940 2.058 1.00 . A A . 61 ARG HG2 1 1
18 37158 1 1 61 ARG HG3 H -2.043 2.494 2.724 1.00 . A A . 61 ARG HG3 1 1
18 37159 1 1 61 ARG HH11 H -1.554 4.756 3.146 1.00 . A A . 61 ARG HH11 1 1
18 37160 1 1 61 ARG HH12 H -2.743 5.768 3.893 1.00 . A A . 61 ARG HH12 1 1
18 37161 1 1 61 ARG HH21 H -2.781 4.003 6.909 1.00 . A A . 61 ARG HH21 1 1
18 37162 1 1 61 ARG HH22 H -3.440 5.342 6.030 1.00 . A A . 61 ARG HH22 1 1
18 37163 1 1 61 ARG N N -1.977 -1.714 2.787 1.00 . A A . 61 ARG N 1 1
18 37164 1 1 61 ARG NE N -1.242 3.200 5.101 1.00 . A A . 61 ARG NE 1 1
18 37165 1 1 61 ARG NH1 N -2.124 4.983 3.935 1.00 . A A . 61 ARG NH1 1 1
18 37166 1 1 61 ARG NH2 N -2.824 4.555 6.078 1.00 . A A . 61 ARG NH2 1 1
18 37167 1 1 61 ARG O O 0.765 -1.525 2.348 1.00 . A A . 61 ARG O 1 1
18 37168 1 1 62 LEU C C 2.461 1.479 0.391 1.00 . A A . 62 LEU C 1 1
18 37169 1 1 62 LEU CA C 1.827 0.093 0.353 1.00 . A A . 62 LEU CA 1 1
18 37170 1 1 62 LEU CB C 1.835 -0.442 -1.081 1.00 . A A . 62 LEU CB 1 1
18 37171 1 1 62 LEU CD1 C -0.022 -1.770 -2.085 1.00 . A A . 62 LEU CD1 1 1
18 37172 1 1 62 LEU CD2 C 2.254 -2.788 -1.901 1.00 . A A . 62 LEU CD2 1 1
18 37173 1 1 62 LEU CG C 1.245 -1.842 -1.258 1.00 . A A . 62 LEU CG 1 1
18 37174 1 1 62 LEU H H -0.150 0.827 0.524 1.00 . A A . 62 LEU H 1 1
18 37175 1 1 62 LEU HA H 2.398 -0.572 0.983 1.00 . A A . 62 LEU HA 1 1
18 37176 1 1 62 LEU HB2 H 1.276 0.244 -1.700 1.00 . A A . 62 LEU HB2 1 1
18 37177 1 1 62 LEU HB3 H 2.852 -0.462 -1.427 1.00 . A A . 62 LEU HB3 1 1
18 37178 1 1 62 LEU HD11 H -0.428 -2.763 -2.209 1.00 . A A . 62 LEU HD11 1 1
18 37179 1 1 62 LEU HD12 H 0.209 -1.347 -3.052 1.00 . A A . 62 LEU HD12 1 1
18 37180 1 1 62 LEU HD13 H -0.742 -1.141 -1.580 1.00 . A A . 62 LEU HD13 1 1
18 37181 1 1 62 LEU HD21 H 2.462 -2.474 -2.920 1.00 . A A . 62 LEU HD21 1 1
18 37182 1 1 62 LEU HD22 H 1.849 -3.789 -1.913 1.00 . A A . 62 LEU HD22 1 1
18 37183 1 1 62 LEU HD23 H 3.169 -2.781 -1.325 1.00 . A A . 62 LEU HD23 1 1
18 37184 1 1 62 LEU HG H 0.987 -2.237 -0.287 1.00 . A A . 62 LEU HG 1 1
18 37185 1 1 62 LEU N N 0.466 0.153 0.878 1.00 . A A . 62 LEU N 1 1
18 37186 1 1 62 LEU O O 1.981 2.407 -0.258 1.00 . A A . 62 LEU O 1 1
18 37187 1 1 63 ILE C C 5.064 3.181 0.036 1.00 . A A . 63 ILE C 1 1
18 37188 1 1 63 ILE CA C 4.222 2.900 1.274 1.00 . A A . 63 ILE CA 1 1
18 37189 1 1 63 ILE CB C 5.130 2.945 2.519 1.00 . A A . 63 ILE CB 1 1
18 37190 1 1 63 ILE CD1 C 3.141 3.183 4.091 1.00 . A A . 63 ILE CD1 1 1
18 37191 1 1 63 ILE CG1 C 4.388 2.401 3.742 1.00 . A A . 63 ILE CG1 1 1
18 37192 1 1 63 ILE CG2 C 5.613 4.365 2.773 1.00 . A A . 63 ILE CG2 1 1
18 37193 1 1 63 ILE H H 3.875 0.846 1.655 1.00 . A A . 63 ILE H 1 1
18 37194 1 1 63 ILE HA H 3.471 3.670 1.369 1.00 . A A . 63 ILE HA 1 1
18 37195 1 1 63 ILE HB H 5.994 2.327 2.328 1.00 . A A . 63 ILE HB 1 1
18 37196 1 1 63 ILE HD11 H 2.506 3.255 3.220 1.00 . A A . 63 ILE HD11 1 1
18 37197 1 1 63 ILE HD12 H 3.418 4.174 4.417 1.00 . A A . 63 ILE HD12 1 1
18 37198 1 1 63 ILE HD13 H 2.610 2.678 4.884 1.00 . A A . 63 ILE HD13 1 1
18 37199 1 1 63 ILE HG12 H 4.095 1.380 3.552 1.00 . A A . 63 ILE HG12 1 1
18 37200 1 1 63 ILE HG13 H 5.047 2.429 4.597 1.00 . A A . 63 ILE HG13 1 1
18 37201 1 1 63 ILE HG21 H 4.900 5.067 2.368 1.00 . A A . 63 ILE HG21 1 1
18 37202 1 1 63 ILE HG22 H 6.571 4.510 2.297 1.00 . A A . 63 ILE HG22 1 1
18 37203 1 1 63 ILE HG23 H 5.712 4.527 3.836 1.00 . A A . 63 ILE HG23 1 1
18 37204 1 1 63 ILE N N 3.537 1.618 1.156 1.00 . A A . 63 ILE N 1 1
18 37205 1 1 63 ILE O O 5.452 2.263 -0.677 1.00 . A A . 63 ILE O 1 1
18 37206 1 1 64 GLY C C 7.417 5.538 -0.995 1.00 . A A . 64 GLY C 1 1
18 37207 1 1 64 GLY CA C 6.131 4.830 -1.372 1.00 . A A . 64 GLY CA 1 1
18 37208 1 1 64 GLY H H 4.999 5.151 0.389 1.00 . A A . 64 GLY H 1 1
18 37209 1 1 64 GLY HA2 H 6.375 3.938 -1.930 1.00 . A A . 64 GLY HA2 1 1
18 37210 1 1 64 GLY HA3 H 5.544 5.483 -2.000 1.00 . A A . 64 GLY HA3 1 1
18 37211 1 1 64 GLY N N 5.339 4.457 -0.214 1.00 . A A . 64 GLY N 1 1
18 37212 1 1 64 GLY O O 7.432 6.374 -0.092 1.00 . A A . 64 GLY O 1 1
18 37213 1 1 65 LYS C C 9.736 7.324 -1.621 1.00 . A A . 65 LYS C 1 1
18 37214 1 1 65 LYS CA C 9.798 5.813 -1.425 1.00 . A A . 65 LYS CA 1 1
18 37215 1 1 65 LYS CB C 10.865 5.210 -2.341 1.00 . A A . 65 LYS CB 1 1
18 37216 1 1 65 LYS CD C 11.922 2.983 -2.823 1.00 . A A . 65 LYS CD 1 1
18 37217 1 1 65 LYS CE C 13.075 2.094 -2.384 1.00 . A A . 65 LYS CE 1 1
18 37218 1 1 65 LYS CG C 11.558 3.994 -1.749 1.00 . A A . 65 LYS CG 1 1
18 37219 1 1 65 LYS H H 8.424 4.530 -2.399 1.00 . A A . 65 LYS H 1 1
18 37220 1 1 65 LYS HA H 10.058 5.605 -0.398 1.00 . A A . 65 LYS HA 1 1
18 37221 1 1 65 LYS HB2 H 10.401 4.917 -3.270 1.00 . A A . 65 LYS HB2 1 1
18 37222 1 1 65 LYS HB3 H 11.615 5.962 -2.544 1.00 . A A . 65 LYS HB3 1 1
18 37223 1 1 65 LYS HD2 H 11.062 2.364 -3.029 1.00 . A A . 65 LYS HD2 1 1
18 37224 1 1 65 LYS HD3 H 12.210 3.513 -3.720 1.00 . A A . 65 LYS HD3 1 1
18 37225 1 1 65 LYS HE2 H 13.941 2.713 -2.201 1.00 . A A . 65 LYS HE2 1 1
18 37226 1 1 65 LYS HE3 H 12.795 1.589 -1.471 1.00 . A A . 65 LYS HE3 1 1
18 37227 1 1 65 LYS HG2 H 12.460 4.313 -1.248 1.00 . A A . 65 LYS HG2 1 1
18 37228 1 1 65 LYS HG3 H 10.895 3.526 -1.036 1.00 . A A . 65 LYS HG3 1 1
18 37229 1 1 65 LYS HZ1 H 13.317 1.485 -4.367 1.00 . A A . 65 LYS HZ1 1 1
18 37230 1 1 65 LYS HZ2 H 12.782 0.257 -3.334 1.00 . A A . 65 LYS HZ2 1 1
18 37231 1 1 65 LYS HZ3 H 14.397 0.755 -3.290 1.00 . A A . 65 LYS HZ3 1 1
18 37232 1 1 65 LYS N N 8.500 5.203 -1.690 1.00 . A A . 65 LYS N 1 1
18 37233 1 1 65 LYS NZ N 13.417 1.076 -3.416 1.00 . A A . 65 LYS NZ 1 1
18 37234 1 1 65 LYS O O 9.365 7.807 -2.690 1.00 . A A . 65 LYS O 1 1
18 37235 1 1 66 VAL C C 11.484 10.084 -0.856 1.00 . A A . 66 VAL C 1 1
18 37236 1 1 66 VAL CA C 10.083 9.522 -0.637 1.00 . A A . 66 VAL CA 1 1
18 37237 1 1 66 VAL CB C 9.487 10.123 0.651 1.00 . A A . 66 VAL CB 1 1
18 37238 1 1 66 VAL CG1 C 10.386 9.845 1.847 1.00 . A A . 66 VAL CG1 1 1
18 37239 1 1 66 VAL CG2 C 9.253 11.617 0.487 1.00 . A A . 66 VAL CG2 1 1
18 37240 1 1 66 VAL H H 10.384 7.624 0.247 1.00 . A A . 66 VAL H 1 1
18 37241 1 1 66 VAL HA H 9.456 9.814 -1.467 1.00 . A A . 66 VAL HA 1 1
18 37242 1 1 66 VAL HB H 8.536 9.650 0.834 1.00 . A A . 66 VAL HB 1 1
18 37243 1 1 66 VAL HG11 H 11.124 10.627 1.932 1.00 . A A . 66 VAL HG11 1 1
18 37244 1 1 66 VAL HG12 H 10.881 8.895 1.711 1.00 . A A . 66 VAL HG12 1 1
18 37245 1 1 66 VAL HG13 H 9.787 9.813 2.744 1.00 . A A . 66 VAL HG13 1 1
18 37246 1 1 66 VAL HG21 H 8.489 11.940 1.178 1.00 . A A . 66 VAL HG21 1 1
18 37247 1 1 66 VAL HG22 H 8.935 11.822 -0.524 1.00 . A A . 66 VAL HG22 1 1
18 37248 1 1 66 VAL HG23 H 10.171 12.150 0.690 1.00 . A A . 66 VAL HG23 1 1
18 37249 1 1 66 VAL N N 10.100 8.066 -0.580 1.00 . A A . 66 VAL N 1 1
18 37250 1 1 66 VAL O O 12.482 9.409 -0.602 1.00 . A A . 66 VAL O 1 1
18 37251 1 1 67 ASP C C 13.210 12.890 -0.415 1.00 . A A . 67 ASP C 1 1
18 37252 1 1 67 ASP CA C 12.828 11.980 -1.580 1.00 . A A . 67 ASP CA 1 1
18 37253 1 1 67 ASP CB C 12.764 12.787 -2.877 1.00 . A A . 67 ASP CB 1 1
18 37254 1 1 67 ASP CG C 12.796 11.905 -4.109 1.00 . A A . 67 ASP CG 1 1
18 37255 1 1 67 ASP H H 10.720 11.812 -1.509 1.00 . A A . 67 ASP H 1 1
18 37256 1 1 67 ASP HA H 13.580 11.211 -1.681 1.00 . A A . 67 ASP HA 1 1
18 37257 1 1 67 ASP HB2 H 11.849 13.361 -2.892 1.00 . A A . 67 ASP HB2 1 1
18 37258 1 1 67 ASP HB3 H 13.607 13.462 -2.917 1.00 . A A . 67 ASP HB3 1 1
18 37259 1 1 67 ASP N N 11.551 11.325 -1.328 1.00 . A A . 67 ASP N 1 1
18 37260 1 1 67 ASP O O 13.586 14.046 -0.613 1.00 . A A . 67 ASP O 1 1
18 37261 1 1 67 ASP OD1 O 11.739 11.342 -4.465 1.00 . A A . 67 ASP OD1 1 1
18 37262 1 1 67 ASP OD2 O 13.878 11.776 -4.720 1.00 . A A . 67 ASP OD2 1 1
18 37263 1 1 68 GLU C C 14.895 13.595 1.965 1.00 . A A . 68 GLU C 1 1
18 37264 1 1 68 GLU CA C 13.444 13.122 1.997 1.00 . A A . 68 GLU CA 1 1
18 37265 1 1 68 GLU CB C 13.200 12.277 3.249 1.00 . A A . 68 GLU CB 1 1
18 37266 1 1 68 GLU CD C 15.219 10.991 4.054 1.00 . A A . 68 GLU CD 1 1
18 37267 1 1 68 GLU CG C 13.940 10.949 3.241 1.00 . A A . 68 GLU CG 1 1
18 37268 1 1 68 GLU H H 12.805 11.433 0.893 1.00 . A A . 68 GLU H 1 1
18 37269 1 1 68 GLU HA H 12.800 13.986 2.027 1.00 . A A . 68 GLU HA 1 1
18 37270 1 1 68 GLU HB2 H 13.519 12.838 4.115 1.00 . A A . 68 GLU HB2 1 1
18 37271 1 1 68 GLU HB3 H 12.142 12.074 3.332 1.00 . A A . 68 GLU HB3 1 1
18 37272 1 1 68 GLU HG2 H 13.295 10.190 3.654 1.00 . A A . 68 GLU HG2 1 1
18 37273 1 1 68 GLU HG3 H 14.187 10.696 2.220 1.00 . A A . 68 GLU HG3 1 1
18 37274 1 1 68 GLU N N 13.110 12.359 0.800 1.00 . A A . 68 GLU N 1 1
18 37275 1 1 68 GLU O O 15.264 14.539 2.662 1.00 . A A . 68 GLU O 1 1
18 37276 1 1 68 GLU OE1 O 15.954 11.997 3.954 1.00 . A A . 68 GLU OE1 1 1
18 37277 1 1 68 GLU OE2 O 15.487 10.018 4.789 1.00 . A A . 68 GLU OE2 1 1
18 37278 1 1 69 SER C C 17.286 14.735 0.562 1.00 . A A . 69 SER C 1 1
18 37279 1 1 69 SER CA C 17.121 13.292 1.028 1.00 . A A . 69 SER CA 1 1
18 37280 1 1 69 SER CB C 17.825 12.345 0.056 1.00 . A A . 69 SER CB 1 1
18 37281 1 1 69 SER H H 15.359 12.193 0.619 1.00 . A A . 69 SER H 1 1
18 37282 1 1 69 SER HA H 17.571 13.191 2.002 1.00 . A A . 69 SER HA 1 1
18 37283 1 1 69 SER HB2 H 17.171 12.135 -0.778 1.00 . A A . 69 SER HB2 1 1
18 37284 1 1 69 SER HB3 H 18.730 12.812 -0.307 1.00 . A A . 69 SER HB3 1 1
18 37285 1 1 69 SER HG H 18.681 11.303 1.475 1.00 . A A . 69 SER HG 1 1
18 37286 1 1 69 SER N N 15.711 12.936 1.151 1.00 . A A . 69 SER N 1 1
18 37287 1 1 69 SER O O 18.335 15.347 0.764 1.00 . A A . 69 SER O 1 1
18 37288 1 1 69 SER OG O 18.165 11.123 0.687 1.00 . A A . 69 SER OG 1 1
18 37289 1 1 70 LYS C C 16.189 17.639 0.596 1.00 . A A . 70 LYS C 1 1
18 37290 1 1 70 LYS CA C 16.274 16.645 -0.557 1.00 . A A . 70 LYS CA 1 1
18 37291 1 1 70 LYS CB C 15.125 16.881 -1.537 1.00 . A A . 70 LYS CB 1 1
18 37292 1 1 70 LYS CD C 16.398 16.666 -3.692 1.00 . A A . 70 LYS CD 1 1
18 37293 1 1 70 LYS CE C 16.017 17.993 -4.330 1.00 . A A . 70 LYS CE 1 1
18 37294 1 1 70 LYS CG C 15.268 16.113 -2.840 1.00 . A A . 70 LYS CG 1 1
18 37295 1 1 70 LYS H H 15.437 14.737 -0.193 1.00 . A A . 70 LYS H 1 1
18 37296 1 1 70 LYS HA H 17.211 16.790 -1.073 1.00 . A A . 70 LYS HA 1 1
18 37297 1 1 70 LYS HB2 H 14.199 16.582 -1.068 1.00 . A A . 70 LYS HB2 1 1
18 37298 1 1 70 LYS HB3 H 15.076 17.935 -1.769 1.00 . A A . 70 LYS HB3 1 1
18 37299 1 1 70 LYS HD2 H 17.267 16.816 -3.069 1.00 . A A . 70 LYS HD2 1 1
18 37300 1 1 70 LYS HD3 H 16.630 15.956 -4.472 1.00 . A A . 70 LYS HD3 1 1
18 37301 1 1 70 LYS HE2 H 15.617 17.803 -5.314 1.00 . A A . 70 LYS HE2 1 1
18 37302 1 1 70 LYS HE3 H 15.261 18.467 -3.720 1.00 . A A . 70 LYS HE3 1 1
18 37303 1 1 70 LYS HG2 H 15.474 15.077 -2.616 1.00 . A A . 70 LYS HG2 1 1
18 37304 1 1 70 LYS HG3 H 14.343 16.186 -3.394 1.00 . A A . 70 LYS HG3 1 1
18 37305 1 1 70 LYS HZ1 H 16.890 19.813 -4.870 1.00 . A A . 70 LYS HZ1 1 1
18 37306 1 1 70 LYS HZ2 H 17.914 18.478 -5.058 1.00 . A A . 70 LYS HZ2 1 1
18 37307 1 1 70 LYS HZ3 H 17.597 19.090 -3.513 1.00 . A A . 70 LYS HZ3 1 1
18 37308 1 1 70 LYS N N 16.245 15.273 -0.063 1.00 . A A . 70 LYS N 1 1
18 37309 1 1 70 LYS NZ N 17.187 18.907 -4.451 1.00 . A A . 70 LYS NZ 1 1
18 37310 1 1 70 LYS O O 17.146 18.360 0.879 1.00 . A A . 70 LYS O 1 1
18 37311 1 1 71 LYS C C 14.938 20.033 1.928 1.00 . A A . 71 LYS C 1 1
18 37312 1 1 71 LYS CA C 14.826 18.581 2.379 1.00 . A A . 71 LYS CA 1 1
18 37313 1 1 71 LYS CB C 15.839 18.301 3.490 1.00 . A A . 71 LYS CB 1 1
18 37314 1 1 71 LYS CD C 16.186 16.787 5.466 1.00 . A A . 71 LYS CD 1 1
18 37315 1 1 71 LYS CE C 17.045 15.567 5.753 1.00 . A A . 71 LYS CE 1 1
18 37316 1 1 71 LYS CG C 15.809 16.868 3.996 1.00 . A A . 71 LYS CG 1 1
18 37317 1 1 71 LYS H H 14.310 17.076 0.984 1.00 . A A . 71 LYS H 1 1
18 37318 1 1 71 LYS HA H 13.829 18.411 2.759 1.00 . A A . 71 LYS HA 1 1
18 37319 1 1 71 LYS HB2 H 16.832 18.507 3.118 1.00 . A A . 71 LYS HB2 1 1
18 37320 1 1 71 LYS HB3 H 15.634 18.958 4.323 1.00 . A A . 71 LYS HB3 1 1
18 37321 1 1 71 LYS HD2 H 16.738 17.674 5.735 1.00 . A A . 71 LYS HD2 1 1
18 37322 1 1 71 LYS HD3 H 15.284 16.728 6.056 1.00 . A A . 71 LYS HD3 1 1
18 37323 1 1 71 LYS HE2 H 18.042 15.748 5.380 1.00 . A A . 71 LYS HE2 1 1
18 37324 1 1 71 LYS HE3 H 17.085 15.414 6.822 1.00 . A A . 71 LYS HE3 1 1
18 37325 1 1 71 LYS HG2 H 14.812 16.472 3.867 1.00 . A A . 71 LYS HG2 1 1
18 37326 1 1 71 LYS HG3 H 16.508 16.279 3.420 1.00 . A A . 71 LYS HG3 1 1
18 37327 1 1 71 LYS HZ1 H 16.859 13.492 5.596 1.00 . A A . 71 LYS HZ1 1 1
18 37328 1 1 71 LYS HZ2 H 16.796 14.300 4.111 1.00 . A A . 71 LYS HZ2 1 1
18 37329 1 1 71 LYS HZ3 H 15.465 14.341 5.153 1.00 . A A . 71 LYS HZ3 1 1
18 37330 1 1 71 LYS N N 15.037 17.674 1.258 1.00 . A A . 71 LYS N 1 1
18 37331 1 1 71 LYS NZ N 16.503 14.339 5.109 1.00 . A A . 71 LYS NZ 1 1
18 37332 1 1 71 LYS O O 16.032 20.592 1.866 1.00 . A A . 71 LYS O 1 1
18 37333 1 1 72 ARG C C 13.402 22.957 2.314 1.00 . A A . 72 ARG C 1 1
18 37334 1 1 72 ARG CA C 13.767 22.024 1.165 1.00 . A A . 72 ARG CA 1 1
18 37335 1 1 72 ARG CB C 12.767 22.189 0.020 1.00 . A A . 72 ARG CB 1 1
18 37336 1 1 72 ARG CD C 13.634 23.562 -1.901 1.00 . A A . 72 ARG CD 1 1
18 37337 1 1 72 ARG CG C 13.410 22.160 -1.358 1.00 . A A . 72 ARG CG 1 1
18 37338 1 1 72 ARG CZ C 11.911 23.803 -3.645 1.00 . A A . 72 ARG CZ 1 1
18 37339 1 1 72 ARG H H 12.958 20.138 1.682 1.00 . A A . 72 ARG H 1 1
18 37340 1 1 72 ARG HA H 14.754 22.280 0.810 1.00 . A A . 72 ARG HA 1 1
18 37341 1 1 72 ARG HB2 H 12.042 21.390 0.072 1.00 . A A . 72 ARG HB2 1 1
18 37342 1 1 72 ARG HB3 H 12.256 23.134 0.133 1.00 . A A . 72 ARG HB3 1 1
18 37343 1 1 72 ARG HD2 H 13.087 24.264 -1.289 1.00 . A A . 72 ARG HD2 1 1
18 37344 1 1 72 ARG HD3 H 14.689 23.789 -1.850 1.00 . A A . 72 ARG HD3 1 1
18 37345 1 1 72 ARG HE H 13.874 23.694 -3.984 1.00 . A A . 72 ARG HE 1 1
18 37346 1 1 72 ARG HG2 H 14.361 21.654 -1.289 1.00 . A A . 72 ARG HG2 1 1
18 37347 1 1 72 ARG HG3 H 12.762 21.621 -2.035 1.00 . A A . 72 ARG HG3 1 1
18 37348 1 1 72 ARG HH11 H 11.187 23.718 -1.759 1.00 . A A . 72 ARG HH11 1 1
18 37349 1 1 72 ARG HH12 H 9.996 23.888 -3.003 1.00 . A A . 72 ARG HH12 1 1
18 37350 1 1 72 ARG HH21 H 12.308 23.918 -5.624 1.00 . A A . 72 ARG HH21 1 1
18 37351 1 1 72 ARG HH22 H 10.631 24.001 -5.197 1.00 . A A . 72 ARG HH22 1 1
18 37352 1 1 72 ARG N N 13.798 20.637 1.613 1.00 . A A . 72 ARG N 1 1
18 37353 1 1 72 ARG NE N 13.187 23.691 -3.286 1.00 . A A . 72 ARG NE 1 1
18 37354 1 1 72 ARG NH1 N 10.953 23.803 -2.727 1.00 . A A . 72 ARG NH1 1 1
18 37355 1 1 72 ARG NH2 N 11.590 23.916 -4.927 1.00 . A A . 72 ARG NH2 1 1
18 37356 1 1 72 ARG O O 13.005 22.510 3.390 1.00 . A A . 72 ARG O 1 1
18 37357 1 1 73 LYS C C 12.366 26.373 2.500 1.00 . A A . 73 LYS C 1 1
18 37358 1 1 73 LYS CA C 13.220 25.256 3.091 1.00 . A A . 73 LYS CA 1 1
18 37359 1 1 73 LYS CB C 14.503 25.838 3.689 1.00 . A A . 73 LYS CB 1 1
18 37360 1 1 73 LYS CD C 16.188 24.966 5.341 1.00 . A A . 73 LYS CD 1 1
18 37361 1 1 73 LYS CE C 17.335 23.997 5.567 1.00 . A A . 73 LYS CE 1 1
18 37362 1 1 73 LYS CG C 15.578 24.796 3.959 1.00 . A A . 73 LYS CG 1 1
18 37363 1 1 73 LYS H H 13.857 24.553 1.200 1.00 . A A . 73 LYS H 1 1
18 37364 1 1 73 LYS HA H 12.658 24.767 3.874 1.00 . A A . 73 LYS HA 1 1
18 37365 1 1 73 LYS HB2 H 14.905 26.569 3.003 1.00 . A A . 73 LYS HB2 1 1
18 37366 1 1 73 LYS HB3 H 14.262 26.327 4.621 1.00 . A A . 73 LYS HB3 1 1
18 37367 1 1 73 LYS HD2 H 16.558 25.976 5.438 1.00 . A A . 73 LYS HD2 1 1
18 37368 1 1 73 LYS HD3 H 15.424 24.788 6.084 1.00 . A A . 73 LYS HD3 1 1
18 37369 1 1 73 LYS HE2 H 16.934 22.998 5.654 1.00 . A A . 73 LYS HE2 1 1
18 37370 1 1 73 LYS HE3 H 18.002 24.043 4.718 1.00 . A A . 73 LYS HE3 1 1
18 37371 1 1 73 LYS HG2 H 15.137 23.812 3.890 1.00 . A A . 73 LYS HG2 1 1
18 37372 1 1 73 LYS HG3 H 16.356 24.896 3.216 1.00 . A A . 73 LYS HG3 1 1
18 37373 1 1 73 LYS HZ1 H 19.050 23.896 6.756 1.00 . A A . 73 LYS HZ1 1 1
18 37374 1 1 73 LYS HZ2 H 17.606 23.947 7.637 1.00 . A A . 73 LYS HZ2 1 1
18 37375 1 1 73 LYS HZ3 H 18.199 25.350 6.903 1.00 . A A . 73 LYS HZ3 1 1
18 37376 1 1 73 LYS N N 13.537 24.258 2.078 1.00 . A A . 73 LYS N 1 1
18 37377 1 1 73 LYS NZ N 18.101 24.320 6.802 1.00 . A A . 73 LYS NZ 1 1
18 37378 1 1 73 LYS O O 11.833 26.241 1.398 1.00 . A A . 73 LYS O 1 1
18 37379 1 1 74 ASP C C 12.156 29.924 3.093 1.00 . A A . 74 ASP C 1 1
18 37380 1 1 74 ASP CA C 11.449 28.608 2.781 1.00 . A A . 74 ASP CA 1 1
18 37381 1 1 74 ASP CB C 10.065 28.587 3.431 1.00 . A A . 74 ASP CB 1 1
18 37382 1 1 74 ASP CG C 8.969 29.013 2.475 1.00 . A A . 74 ASP CG 1 1
18 37383 1 1 74 ASP H H 12.686 27.519 4.107 1.00 . A A . 74 ASP H 1 1
18 37384 1 1 74 ASP HA H 11.333 28.523 1.710 1.00 . A A . 74 ASP HA 1 1
18 37385 1 1 74 ASP HB2 H 9.850 27.585 3.773 1.00 . A A . 74 ASP HB2 1 1
18 37386 1 1 74 ASP HB3 H 10.061 29.259 4.277 1.00 . A A . 74 ASP HB3 1 1
18 37387 1 1 74 ASP N N 12.238 27.471 3.236 1.00 . A A . 74 ASP N 1 1
18 37388 1 1 74 ASP O O 13.320 29.934 3.492 1.00 . A A . 74 ASP O 1 1
18 37389 1 1 74 ASP OD1 O 9.151 28.845 1.250 1.00 . A A . 74 ASP OD1 1 1
18 37390 1 1 74 ASP OD2 O 7.928 29.513 2.949 1.00 . A A . 74 ASP OD2 1 1
18 37391 1 1 75 ASN C C 12.462 32.485 4.620 1.00 . A A . 75 ASN C 1 1
18 37392 1 1 75 ASN CA C 12.004 32.353 3.170 1.00 . A A . 75 ASN CA 1 1
18 37393 1 1 75 ASN CB C 10.974 33.437 2.847 1.00 . A A . 75 ASN CB 1 1
18 37394 1 1 75 ASN CG C 11.623 34.747 2.444 1.00 . A A . 75 ASN CG 1 1
18 37395 1 1 75 ASN H H 10.522 30.958 2.588 1.00 . A A . 75 ASN H 1 1
18 37396 1 1 75 ASN HA H 12.859 32.480 2.526 1.00 . A A . 75 ASN HA 1 1
18 37397 1 1 75 ASN HB2 H 10.349 33.101 2.034 1.00 . A A . 75 ASN HB2 1 1
18 37398 1 1 75 ASN HB3 H 10.362 33.614 3.719 1.00 . A A . 75 ASN HB3 1 1
18 37399 1 1 75 ASN HD21 H 10.316 34.965 0.961 1.00 . A A . 75 ASN HD21 1 1
18 37400 1 1 75 ASN HD22 H 11.487 36.225 1.119 1.00 . A A . 75 ASN HD22 1 1
18 37401 1 1 75 ASN N N 11.445 31.031 2.909 1.00 . A A . 75 ASN N 1 1
18 37402 1 1 75 ASN ND2 N 11.087 35.376 1.403 1.00 . A A . 75 ASN ND2 1 1
18 37403 1 1 75 ASN O O 13.289 33.339 4.943 1.00 . A A . 75 ASN O 1 1
18 37404 1 1 75 ASN OD1 O 12.592 35.190 3.059 1.00 . A A . 75 ASN OD1 1 1
18 37405 1 1 76 GLU C C 13.088 30.432 7.287 1.00 . A A . 76 GLU C 1 1
18 37406 1 1 76 GLU CA C 12.276 31.666 6.903 1.00 . A A . 76 GLU CA 1 1
18 37407 1 1 76 GLU CB C 11.015 31.749 7.765 1.00 . A A . 76 GLU CB 1 1
18 37408 1 1 76 GLU CD C 8.756 32.876 7.859 1.00 . A A . 76 GLU CD 1 1
18 37409 1 1 76 GLU CG C 10.238 33.043 7.583 1.00 . A A . 76 GLU CG 1 1
18 37410 1 1 76 GLU H H 11.268 30.983 5.172 1.00 . A A . 76 GLU H 1 1
18 37411 1 1 76 GLU HA H 12.878 32.545 7.077 1.00 . A A . 76 GLU HA 1 1
18 37412 1 1 76 GLU HB2 H 10.365 30.925 7.512 1.00 . A A . 76 GLU HB2 1 1
18 37413 1 1 76 GLU HB3 H 11.298 31.667 8.804 1.00 . A A . 76 GLU HB3 1 1
18 37414 1 1 76 GLU HG2 H 10.633 33.783 8.261 1.00 . A A . 76 GLU HG2 1 1
18 37415 1 1 76 GLU HG3 H 10.364 33.383 6.565 1.00 . A A . 76 GLU HG3 1 1
18 37416 1 1 76 GLU N N 11.921 31.639 5.489 1.00 . A A . 76 GLU N 1 1
18 37417 1 1 76 GLU O O 13.041 29.978 8.430 1.00 . A A . 76 GLU O 1 1
18 37418 1 1 76 GLU OE1 O 8.405 32.066 8.741 1.00 . A A . 76 GLU OE1 1 1
18 37419 1 1 76 GLU OE2 O 7.948 33.554 7.191 1.00 . A A . 76 GLU OE2 1 1
18 37420 1 1 77 GLY C C 13.837 27.567 7.154 1.00 . A A . 77 GLY C 1 1
18 37421 1 1 77 GLY CA C 14.643 28.717 6.585 1.00 . A A . 77 GLY CA 1 1
18 37422 1 1 77 GLY H H 13.831 30.298 5.432 1.00 . A A . 77 GLY H 1 1
18 37423 1 1 77 GLY HA2 H 15.100 28.399 5.659 1.00 . A A . 77 GLY HA2 1 1
18 37424 1 1 77 GLY HA3 H 15.422 28.979 7.286 1.00 . A A . 77 GLY HA3 1 1
18 37425 1 1 77 GLY N N 13.832 29.894 6.326 1.00 . A A . 77 GLY N 1 1
18 37426 1 1 77 GLY O O 14.373 26.712 7.859 1.00 . A A . 77 GLY O 1 1
18 37427 1 1 78 ASN C C 12.089 25.130 6.801 1.00 . A A . 78 ASN C 1 1
18 37428 1 1 78 ASN CA C 11.659 26.493 7.336 1.00 . A A . 78 ASN CA 1 1
18 37429 1 1 78 ASN CB C 10.213 26.790 6.931 1.00 . A A . 78 ASN CB 1 1
18 37430 1 1 78 ASN CG C 9.803 28.213 7.252 1.00 . A A . 78 ASN CG 1 1
18 37431 1 1 78 ASN H H 12.173 28.256 6.284 1.00 . A A . 78 ASN H 1 1
18 37432 1 1 78 ASN HA H 11.725 26.479 8.414 1.00 . A A . 78 ASN HA 1 1
18 37433 1 1 78 ASN HB2 H 10.104 26.634 5.867 1.00 . A A . 78 ASN HB2 1 1
18 37434 1 1 78 ASN HB3 H 9.552 26.117 7.458 1.00 . A A . 78 ASN HB3 1 1
18 37435 1 1 78 ASN HD21 H 10.297 27.949 9.159 1.00 . A A . 78 ASN HD21 1 1
18 37436 1 1 78 ASN HD22 H 9.684 29.511 8.751 1.00 . A A . 78 ASN HD22 1 1
18 37437 1 1 78 ASN N N 12.543 27.546 6.850 1.00 . A A . 78 ASN N 1 1
18 37438 1 1 78 ASN ND2 N 9.942 28.597 8.515 1.00 . A A . 78 ASN ND2 1 1
18 37439 1 1 78 ASN O O 13.208 24.969 6.311 1.00 . A A . 78 ASN O 1 1
18 37440 1 1 78 ASN OD1 O 9.365 28.958 6.375 1.00 . A A . 78 ASN OD1 1 1
18 37441 1 1 79 GLU C C 10.318 22.267 5.593 1.00 . A A . 79 GLU C 1 1
18 37442 1 1 79 GLU CA C 11.482 22.802 6.421 1.00 . A A . 79 GLU CA 1 1
18 37443 1 1 79 GLU CB C 11.757 21.868 7.601 1.00 . A A . 79 GLU CB 1 1
18 37444 1 1 79 GLU CD C 12.464 19.547 8.301 1.00 . A A . 79 GLU CD 1 1
18 37445 1 1 79 GLU CG C 12.508 20.604 7.215 1.00 . A A . 79 GLU CG 1 1
18 37446 1 1 79 GLU H H 10.321 24.338 7.292 1.00 . A A . 79 GLU H 1 1
18 37447 1 1 79 GLU HA H 12.362 22.849 5.797 1.00 . A A . 79 GLU HA 1 1
18 37448 1 1 79 GLU HB2 H 12.343 22.401 8.336 1.00 . A A . 79 GLU HB2 1 1
18 37449 1 1 79 GLU HB3 H 10.815 21.581 8.046 1.00 . A A . 79 GLU HB3 1 1
18 37450 1 1 79 GLU HG2 H 12.065 20.197 6.320 1.00 . A A . 79 GLU HG2 1 1
18 37451 1 1 79 GLU HG3 H 13.540 20.859 7.023 1.00 . A A . 79 GLU HG3 1 1
18 37452 1 1 79 GLU N N 11.196 24.150 6.896 1.00 . A A . 79 GLU N 1 1
18 37453 1 1 79 GLU O O 9.215 22.077 6.105 1.00 . A A . 79 GLU O 1 1
18 37454 1 1 79 GLU OE1 O 11.348 19.165 8.713 1.00 . A A . 79 GLU OE1 1 1
18 37455 1 1 79 GLU OE2 O 13.546 19.101 8.739 1.00 . A A . 79 GLU OE2 1 1
18 37456 1 1 80 VAL C C 9.476 20.007 3.439 1.00 . A A . 80 VAL C 1 1
18 37457 1 1 80 VAL CA C 9.545 21.528 3.412 1.00 . A A . 80 VAL CA 1 1
18 37458 1 1 80 VAL CB C 9.800 21.996 1.977 1.00 . A A . 80 VAL CB 1 1
18 37459 1 1 80 VAL CG1 C 8.769 21.412 1.021 1.00 . A A . 80 VAL CG1 1 1
18 37460 1 1 80 VAL CG2 C 9.812 23.516 1.912 1.00 . A A . 80 VAL CG2 1 1
18 37461 1 1 80 VAL H H 11.470 22.209 3.961 1.00 . A A . 80 VAL H 1 1
18 37462 1 1 80 VAL HA H 8.605 21.927 3.724 1.00 . A A . 80 VAL HA 1 1
18 37463 1 1 80 VAL HB H 10.764 21.641 1.687 1.00 . A A . 80 VAL HB 1 1
18 37464 1 1 80 VAL HG11 H 7.781 21.728 1.320 1.00 . A A . 80 VAL HG11 1 1
18 37465 1 1 80 VAL HG12 H 8.826 20.332 1.048 1.00 . A A . 80 VAL HG12 1 1
18 37466 1 1 80 VAL HG13 H 8.971 21.758 0.018 1.00 . A A . 80 VAL HG13 1 1
18 37467 1 1 80 VAL HG21 H 10.132 23.913 2.865 1.00 . A A . 80 VAL HG21 1 1
18 37468 1 1 80 VAL HG22 H 8.818 23.875 1.688 1.00 . A A . 80 VAL HG22 1 1
18 37469 1 1 80 VAL HG23 H 10.494 23.838 1.140 1.00 . A A . 80 VAL HG23 1 1
18 37470 1 1 80 VAL N N 10.572 22.033 4.312 1.00 . A A . 80 VAL N 1 1
18 37471 1 1 80 VAL O O 8.449 19.433 3.799 1.00 . A A . 80 VAL O 1 1
18 37472 1 1 81 VAL C C 9.377 17.287 2.492 1.00 . A A . 81 VAL C 1 1
18 37473 1 1 81 VAL CA C 10.670 17.913 3.035 1.00 . A A . 81 VAL CA 1 1
18 37474 1 1 81 VAL CB C 11.009 17.392 4.450 1.00 . A A . 81 VAL CB 1 1
18 37475 1 1 81 VAL CG1 C 10.208 16.152 4.834 1.00 . A A . 81 VAL CG1 1 1
18 37476 1 1 81 VAL CG2 C 12.502 17.117 4.564 1.00 . A A . 81 VAL CG2 1 1
18 37477 1 1 81 VAL H H 11.357 19.885 2.802 1.00 . A A . 81 VAL H 1 1
18 37478 1 1 81 VAL HA H 11.484 17.649 2.380 1.00 . A A . 81 VAL HA 1 1
18 37479 1 1 81 VAL HB H 10.769 18.183 5.144 1.00 . A A . 81 VAL HB 1 1
18 37480 1 1 81 VAL HG11 H 10.709 15.637 5.641 1.00 . A A . 81 VAL HG11 1 1
18 37481 1 1 81 VAL HG12 H 10.131 15.493 3.981 1.00 . A A . 81 VAL HG12 1 1
18 37482 1 1 81 VAL HG13 H 9.220 16.446 5.153 1.00 . A A . 81 VAL HG13 1 1
18 37483 1 1 81 VAL HG21 H 12.702 16.593 5.486 1.00 . A A . 81 VAL HG21 1 1
18 37484 1 1 81 VAL HG22 H 13.042 18.052 4.556 1.00 . A A . 81 VAL HG22 1 1
18 37485 1 1 81 VAL HG23 H 12.820 16.511 3.729 1.00 . A A . 81 VAL HG23 1 1
18 37486 1 1 81 VAL N N 10.579 19.366 3.061 1.00 . A A . 81 VAL N 1 1
18 37487 1 1 81 VAL O O 8.404 17.101 3.224 1.00 . A A . 81 VAL O 1 1
18 37488 1 1 82 PRO C C 7.654 15.150 1.289 1.00 . A A . 82 PRO C 1 1
18 37489 1 1 82 PRO CA C 8.165 16.380 0.546 1.00 . A A . 82 PRO CA 1 1
18 37490 1 1 82 PRO CB C 8.647 15.998 -0.860 1.00 . A A . 82 PRO CB 1 1
18 37491 1 1 82 PRO CD C 10.436 17.164 0.224 1.00 . A A . 82 PRO CD 1 1
18 37492 1 1 82 PRO CG C 10.131 16.143 -0.832 1.00 . A A . 82 PRO CG 1 1
18 37493 1 1 82 PRO HA H 7.371 17.103 0.465 1.00 . A A . 82 PRO HA 1 1
18 37494 1 1 82 PRO HB2 H 8.357 14.980 -1.077 1.00 . A A . 82 PRO HB2 1 1
18 37495 1 1 82 PRO HB3 H 8.203 16.664 -1.586 1.00 . A A . 82 PRO HB3 1 1
18 37496 1 1 82 PRO HD2 H 11.396 16.962 0.676 1.00 . A A . 82 PRO HD2 1 1
18 37497 1 1 82 PRO HD3 H 10.412 18.160 -0.193 1.00 . A A . 82 PRO HD3 1 1
18 37498 1 1 82 PRO HG2 H 10.582 15.198 -0.578 1.00 . A A . 82 PRO HG2 1 1
18 37499 1 1 82 PRO HG3 H 10.481 16.483 -1.793 1.00 . A A . 82 PRO HG3 1 1
18 37500 1 1 82 PRO N N 9.344 16.968 1.185 1.00 . A A . 82 PRO N 1 1
18 37501 1 1 82 PRO O O 8.437 14.320 1.750 1.00 . A A . 82 PRO O 1 1
18 37502 1 1 83 LYS C C 5.902 12.623 1.299 1.00 . A A . 83 LYS C 1 1
18 37503 1 1 83 LYS CA C 5.716 13.913 2.091 1.00 . A A . 83 LYS CA 1 1
18 37504 1 1 83 LYS CB C 4.228 14.177 2.319 1.00 . A A . 83 LYS CB 1 1
18 37505 1 1 83 LYS CD C 3.904 14.989 4.675 1.00 . A A . 83 LYS CD 1 1
18 37506 1 1 83 LYS CE C 2.474 14.811 5.158 1.00 . A A . 83 LYS CE 1 1
18 37507 1 1 83 LYS CG C 3.953 15.380 3.207 1.00 . A A . 83 LYS CG 1 1
18 37508 1 1 83 LYS H H 5.761 15.735 1.014 1.00 . A A . 83 LYS H 1 1
18 37509 1 1 83 LYS HA H 6.206 13.800 3.048 1.00 . A A . 83 LYS HA 1 1
18 37510 1 1 83 LYS HB2 H 3.752 14.346 1.364 1.00 . A A . 83 LYS HB2 1 1
18 37511 1 1 83 LYS HB3 H 3.786 13.307 2.782 1.00 . A A . 83 LYS HB3 1 1
18 37512 1 1 83 LYS HD2 H 4.436 14.058 4.808 1.00 . A A . 83 LYS HD2 1 1
18 37513 1 1 83 LYS HD3 H 4.379 15.764 5.260 1.00 . A A . 83 LYS HD3 1 1
18 37514 1 1 83 LYS HE2 H 2.009 14.024 4.584 1.00 . A A . 83 LYS HE2 1 1
18 37515 1 1 83 LYS HE3 H 2.491 14.535 6.202 1.00 . A A . 83 LYS HE3 1 1
18 37516 1 1 83 LYS HG2 H 4.738 16.107 3.065 1.00 . A A . 83 LYS HG2 1 1
18 37517 1 1 83 LYS HG3 H 3.004 15.813 2.927 1.00 . A A . 83 LYS HG3 1 1
18 37518 1 1 83 LYS HZ1 H 0.843 16.031 5.621 1.00 . A A . 83 LYS HZ1 1 1
18 37519 1 1 83 LYS HZ2 H 1.357 16.158 4.015 1.00 . A A . 83 LYS HZ2 1 1
18 37520 1 1 83 LYS HZ3 H 2.253 16.887 5.251 1.00 . A A . 83 LYS HZ3 1 1
18 37521 1 1 83 LYS N N 6.334 15.041 1.403 1.00 . A A . 83 LYS N 1 1
18 37522 1 1 83 LYS NZ N 1.676 16.059 5.000 1.00 . A A . 83 LYS NZ 1 1
18 37523 1 1 83 LYS O O 6.108 12.649 0.085 1.00 . A A . 83 LYS O 1 1
18 37524 1 1 84 PRO C C 4.725 9.610 0.795 1.00 . A A . 84 PRO C 1 1
18 37525 1 1 84 PRO CA C 6.023 10.160 1.379 1.00 . A A . 84 PRO CA 1 1
18 37526 1 1 84 PRO CB C 6.496 9.288 2.559 1.00 . A A . 84 PRO CB 1 1
18 37527 1 1 84 PRO CD C 5.629 11.346 3.426 1.00 . A A . 84 PRO CD 1 1
18 37528 1 1 84 PRO CG C 6.525 10.195 3.756 1.00 . A A . 84 PRO CG 1 1
18 37529 1 1 84 PRO HA H 6.783 10.176 0.614 1.00 . A A . 84 PRO HA 1 1
18 37530 1 1 84 PRO HB2 H 5.804 8.471 2.705 1.00 . A A . 84 PRO HB2 1 1
18 37531 1 1 84 PRO HB3 H 7.478 8.895 2.344 1.00 . A A . 84 PRO HB3 1 1
18 37532 1 1 84 PRO HD2 H 4.599 11.107 3.649 1.00 . A A . 84 PRO HD2 1 1
18 37533 1 1 84 PRO HD3 H 5.940 12.236 3.950 1.00 . A A . 84 PRO HD3 1 1
18 37534 1 1 84 PRO HG2 H 6.157 9.673 4.626 1.00 . A A . 84 PRO HG2 1 1
18 37535 1 1 84 PRO HG3 H 7.531 10.549 3.926 1.00 . A A . 84 PRO HG3 1 1
18 37536 1 1 84 PRO N N 5.847 11.474 1.988 1.00 . A A . 84 PRO N 1 1
18 37537 1 1 84 PRO O O 3.633 9.958 1.244 1.00 . A A . 84 PRO O 1 1
18 37538 1 1 85 GLN C C 3.164 6.974 -0.033 1.00 . A A . 85 GLN C 1 1
18 37539 1 1 85 GLN CA C 3.692 8.147 -0.853 1.00 . A A . 85 GLN CA 1 1
18 37540 1 1 85 GLN CB C 4.053 7.677 -2.265 1.00 . A A . 85 GLN CB 1 1
18 37541 1 1 85 GLN CD C 5.105 9.174 -4.008 1.00 . A A . 85 GLN CD 1 1
18 37542 1 1 85 GLN CG C 3.821 8.733 -3.333 1.00 . A A . 85 GLN CG 1 1
18 37543 1 1 85 GLN H H 5.751 8.508 -0.521 1.00 . A A . 85 GLN H 1 1
18 37544 1 1 85 GLN HA H 2.923 8.900 -0.920 1.00 . A A . 85 GLN HA 1 1
18 37545 1 1 85 GLN HB2 H 5.095 7.398 -2.283 1.00 . A A . 85 GLN HB2 1 1
18 37546 1 1 85 GLN HB3 H 3.454 6.812 -2.508 1.00 . A A . 85 GLN HB3 1 1
18 37547 1 1 85 GLN HE21 H 4.673 8.075 -5.607 1.00 . A A . 85 GLN HE21 1 1
18 37548 1 1 85 GLN HE22 H 6.159 8.954 -5.680 1.00 . A A . 85 GLN HE22 1 1
18 37549 1 1 85 GLN HG2 H 3.160 8.328 -4.085 1.00 . A A . 85 GLN HG2 1 1
18 37550 1 1 85 GLN HG3 H 3.357 9.595 -2.875 1.00 . A A . 85 GLN HG3 1 1
18 37551 1 1 85 GLN N N 4.854 8.747 -0.208 1.00 . A A . 85 GLN N 1 1
18 37552 1 1 85 GLN NE2 N 5.335 8.685 -5.221 1.00 . A A . 85 GLN NE2 1 1
18 37553 1 1 85 GLN O O 3.898 6.372 0.748 1.00 . A A . 85 GLN O 1 1
18 37554 1 1 85 GLN OE1 O 5.882 9.946 -3.445 1.00 . A A . 85 GLN OE1 1 1
18 37555 1 1 86 ARG C C -0.055 5.152 -0.149 1.00 . A A . 86 ARG C 1 1
18 37556 1 1 86 ARG CA C 1.257 5.561 0.513 1.00 . A A . 86 ARG CA 1 1
18 37557 1 1 86 ARG CB C 0.987 5.972 1.963 1.00 . A A . 86 ARG CB 1 1
18 37558 1 1 86 ARG CD C 2.783 7.155 3.269 1.00 . A A . 86 ARG CD 1 1
18 37559 1 1 86 ARG CG C 2.187 5.810 2.883 1.00 . A A . 86 ARG CG 1 1
18 37560 1 1 86 ARG CZ C 3.843 6.780 5.461 1.00 . A A . 86 ARG CZ 1 1
18 37561 1 1 86 ARG H H 1.350 7.179 -0.850 1.00 . A A . 86 ARG H 1 1
18 37562 1 1 86 ARG HA H 1.933 4.721 0.503 1.00 . A A . 86 ARG HA 1 1
18 37563 1 1 86 ARG HB2 H 0.686 7.009 1.980 1.00 . A A . 86 ARG HB2 1 1
18 37564 1 1 86 ARG HB3 H 0.181 5.367 2.351 1.00 . A A . 86 ARG HB3 1 1
18 37565 1 1 86 ARG HD2 H 3.092 7.668 2.371 1.00 . A A . 86 ARG HD2 1 1
18 37566 1 1 86 ARG HD3 H 2.025 7.738 3.772 1.00 . A A . 86 ARG HD3 1 1
18 37567 1 1 86 ARG HE H 4.827 7.086 3.752 1.00 . A A . 86 ARG HE 1 1
18 37568 1 1 86 ARG HG2 H 1.873 5.298 3.780 1.00 . A A . 86 ARG HG2 1 1
18 37569 1 1 86 ARG HG3 H 2.940 5.224 2.378 1.00 . A A . 86 ARG HG3 1 1
18 37570 1 1 86 ARG HH11 H 1.821 6.759 5.495 1.00 . A A . 86 ARG HH11 1 1
18 37571 1 1 86 ARG HH12 H 2.591 6.498 7.024 1.00 . A A . 86 ARG HH12 1 1
18 37572 1 1 86 ARG HH21 H 5.841 6.744 5.762 1.00 . A A . 86 ARG HH21 1 1
18 37573 1 1 86 ARG HH22 H 4.874 6.490 7.175 1.00 . A A . 86 ARG HH22 1 1
18 37574 1 1 86 ARG N N 1.885 6.659 -0.215 1.00 . A A . 86 ARG N 1 1
18 37575 1 1 86 ARG NE N 3.936 7.010 4.154 1.00 . A A . 86 ARG NE 1 1
18 37576 1 1 86 ARG NH1 N 2.654 6.670 6.040 1.00 . A A . 86 ARG NH1 1 1
18 37577 1 1 86 ARG NH2 N 4.943 6.661 6.193 1.00 . A A . 86 ARG NH2 1 1
18 37578 1 1 86 ARG O O -0.983 5.955 -0.246 1.00 . A A . 86 ARG O 1 1
18 37579 1 1 87 HIS C C -2.238 2.726 -0.197 1.00 . A A . 87 HIS C 1 1
18 37580 1 1 87 HIS CA C -1.353 3.409 -1.229 1.00 . A A . 87 HIS CA 1 1
18 37581 1 1 87 HIS CB C -1.006 2.439 -2.358 1.00 . A A . 87 HIS CB 1 1
18 37582 1 1 87 HIS CD2 C 1.425 2.748 -3.204 1.00 . A A . 87 HIS CD2 1 1
18 37583 1 1 87 HIS CE1 C 1.003 4.030 -4.931 1.00 . A A . 87 HIS CE1 1 1
18 37584 1 1 87 HIS CG C 0.086 2.938 -3.252 1.00 . A A . 87 HIS CG 1 1
18 37585 1 1 87 HIS H H 0.625 3.290 -0.486 1.00 . A A . 87 HIS H 1 1
18 37586 1 1 87 HIS HA H -1.882 4.256 -1.639 1.00 . A A . 87 HIS HA 1 1
18 37587 1 1 87 HIS HB2 H -0.682 1.502 -1.930 1.00 . A A . 87 HIS HB2 1 1
18 37588 1 1 87 HIS HB3 H -1.884 2.271 -2.963 1.00 . A A . 87 HIS HB3 1 1
18 37589 1 1 87 HIS HD1 H -1.023 4.063 -4.648 1.00 . A A . 87 HIS HD1 1 1
18 37590 1 1 87 HIS HD2 H 1.962 2.162 -2.471 1.00 . A A . 87 HIS HD2 1 1
18 37591 1 1 87 HIS HE1 H 1.130 4.644 -5.811 1.00 . A A . 87 HIS HE1 1 1
18 37592 1 1 87 HIS HE2 H 2.930 3.555 -4.425 1.00 . A A . 87 HIS HE2 1 1
18 37593 1 1 87 HIS N N -0.139 3.899 -0.594 1.00 . A A . 87 HIS N 1 1
18 37594 1 1 87 HIS ND1 N -0.146 3.746 -4.346 1.00 . A A . 87 HIS ND1 1 1
18 37595 1 1 87 HIS NE2 N 1.972 3.437 -4.258 1.00 . A A . 87 HIS NE2 1 1
18 37596 1 1 87 HIS O O -1.892 1.668 0.325 1.00 . A A . 87 HIS O 1 1
18 37597 1 1 88 MET C C -5.374 1.947 0.426 1.00 . A A . 88 MET C 1 1
18 37598 1 1 88 MET CA C -4.298 2.794 1.090 1.00 . A A . 88 MET CA 1 1
18 37599 1 1 88 MET CB C -4.945 3.922 1.895 1.00 . A A . 88 MET CB 1 1
18 37600 1 1 88 MET CE C -6.803 3.227 5.531 1.00 . A A . 88 MET CE 1 1
18 37601 1 1 88 MET CG C -5.107 3.599 3.372 1.00 . A A . 88 MET CG 1 1
18 37602 1 1 88 MET H H -3.592 4.190 -0.337 1.00 . A A . 88 MET H 1 1
18 37603 1 1 88 MET HA H -3.730 2.168 1.761 1.00 . A A . 88 MET HA 1 1
18 37604 1 1 88 MET HB2 H -4.332 4.807 1.808 1.00 . A A . 88 MET HB2 1 1
18 37605 1 1 88 MET HB3 H -5.921 4.129 1.484 1.00 . A A . 88 MET HB3 1 1
18 37606 1 1 88 MET HE1 H -7.737 3.450 6.023 1.00 . A A . 88 MET HE1 1 1
18 37607 1 1 88 MET HE2 H -5.983 3.441 6.201 1.00 . A A . 88 MET HE2 1 1
18 37608 1 1 88 MET HE3 H -6.781 2.182 5.257 1.00 . A A . 88 MET HE3 1 1
18 37609 1 1 88 MET HG2 H -5.090 2.526 3.495 1.00 . A A . 88 MET HG2 1 1
18 37610 1 1 88 MET HG3 H -4.281 4.036 3.914 1.00 . A A . 88 MET HG3 1 1
18 37611 1 1 88 MET N N -3.375 3.342 0.105 1.00 . A A . 88 MET N 1 1
18 37612 1 1 88 MET O O -6.243 2.463 -0.277 1.00 . A A . 88 MET O 1 1
18 37613 1 1 88 MET SD S -6.648 4.234 4.058 1.00 . A A . 88 MET SD 1 1
18 37614 1 1 89 PHE C C -7.107 -0.937 1.192 1.00 . A A . 89 PHE C 1 1
18 37615 1 1 89 PHE CA C -6.281 -0.283 0.090 1.00 . A A . 89 PHE CA 1 1
18 37616 1 1 89 PHE CB C -5.570 -1.354 -0.739 1.00 . A A . 89 PHE CB 1 1
18 37617 1 1 89 PHE CD1 C -5.427 -0.470 -3.084 1.00 . A A . 89 PHE CD1 1 1
18 37618 1 1 89 PHE CD2 C -3.421 -0.612 -1.803 1.00 . A A . 89 PHE CD2 1 1
18 37619 1 1 89 PHE CE1 C -4.711 0.035 -4.153 1.00 . A A . 89 PHE CE1 1 1
18 37620 1 1 89 PHE CE2 C -2.701 -0.106 -2.869 1.00 . A A . 89 PHE CE2 1 1
18 37621 1 1 89 PHE CG C -4.791 -0.799 -1.898 1.00 . A A . 89 PHE CG 1 1
18 37622 1 1 89 PHE CZ C -3.346 0.218 -4.045 1.00 . A A . 89 PHE CZ 1 1
18 37623 1 1 89 PHE H H -4.596 0.292 1.231 1.00 . A A . 89 PHE H 1 1
18 37624 1 1 89 PHE HA H -6.939 0.280 -0.553 1.00 . A A . 89 PHE HA 1 1
18 37625 1 1 89 PHE HB2 H -4.883 -1.893 -0.104 1.00 . A A . 89 PHE HB2 1 1
18 37626 1 1 89 PHE HB3 H -6.306 -2.042 -1.130 1.00 . A A . 89 PHE HB3 1 1
18 37627 1 1 89 PHE HD1 H -6.494 -0.611 -3.171 1.00 . A A . 89 PHE HD1 1 1
18 37628 1 1 89 PHE HD2 H -2.915 -0.866 -0.883 1.00 . A A . 89 PHE HD2 1 1
18 37629 1 1 89 PHE HE1 H -5.218 0.285 -5.072 1.00 . A A . 89 PHE HE1 1 1
18 37630 1 1 89 PHE HE2 H -1.635 0.037 -2.783 1.00 . A A . 89 PHE HE2 1 1
18 37631 1 1 89 PHE HZ H -2.784 0.614 -4.879 1.00 . A A . 89 PHE HZ 1 1
18 37632 1 1 89 PHE N N -5.311 0.641 0.659 1.00 . A A . 89 PHE N 1 1
18 37633 1 1 89 PHE O O -6.575 -1.665 2.030 1.00 . A A . 89 PHE O 1 1
18 37634 1 1 90 SER C C -10.075 -2.425 1.608 1.00 . A A . 90 SER C 1 1
18 37635 1 1 90 SER CA C -9.307 -1.245 2.185 1.00 . A A . 90 SER CA 1 1
18 37636 1 1 90 SER CB C -10.287 -0.182 2.687 1.00 . A A . 90 SER CB 1 1
18 37637 1 1 90 SER H H -8.778 -0.090 0.491 1.00 . A A . 90 SER H 1 1
18 37638 1 1 90 SER HA H -8.706 -1.590 3.015 1.00 . A A . 90 SER HA 1 1
18 37639 1 1 90 SER HB2 H -11.183 -0.211 2.083 1.00 . A A . 90 SER HB2 1 1
18 37640 1 1 90 SER HB3 H -10.540 -0.387 3.716 1.00 . A A . 90 SER HB3 1 1
18 37641 1 1 90 SER HG H -9.529 1.323 1.687 1.00 . A A . 90 SER HG 1 1
18 37642 1 1 90 SER N N -8.410 -0.677 1.185 1.00 . A A . 90 SER N 1 1
18 37643 1 1 90 SER O O -10.885 -2.265 0.695 1.00 . A A . 90 SER O 1 1
18 37644 1 1 90 SER OG O -9.722 1.115 2.604 1.00 . A A . 90 SER OG 1 1
18 37645 1 1 91 PHE C C -11.712 -5.128 2.518 1.00 . A A . 91 PHE C 1 1
18 37646 1 1 91 PHE CA C -10.482 -4.817 1.673 1.00 . A A . 91 PHE CA 1 1
18 37647 1 1 91 PHE CB C -9.511 -5.997 1.700 1.00 . A A . 91 PHE CB 1 1
18 37648 1 1 91 PHE CD1 C -7.441 -4.792 0.947 1.00 . A A . 91 PHE CD1 1 1
18 37649 1 1 91 PHE CD2 C -8.150 -6.706 -0.284 1.00 . A A . 91 PHE CD2 1 1
18 37650 1 1 91 PHE CE1 C -6.368 -4.635 0.090 1.00 . A A . 91 PHE CE1 1 1
18 37651 1 1 91 PHE CE2 C -7.081 -6.555 -1.143 1.00 . A A . 91 PHE CE2 1 1
18 37652 1 1 91 PHE CG C -8.343 -5.829 0.770 1.00 . A A . 91 PHE CG 1 1
18 37653 1 1 91 PHE CZ C -6.188 -5.518 -0.957 1.00 . A A . 91 PHE CZ 1 1
18 37654 1 1 91 PHE H H -9.157 -3.675 2.865 1.00 . A A . 91 PHE H 1 1
18 37655 1 1 91 PHE HA H -10.795 -4.647 0.654 1.00 . A A . 91 PHE HA 1 1
18 37656 1 1 91 PHE HB2 H -9.123 -6.113 2.701 1.00 . A A . 91 PHE HB2 1 1
18 37657 1 1 91 PHE HB3 H -10.037 -6.895 1.415 1.00 . A A . 91 PHE HB3 1 1
18 37658 1 1 91 PHE HD1 H -7.580 -4.102 1.765 1.00 . A A . 91 PHE HD1 1 1
18 37659 1 1 91 PHE HD2 H -8.847 -7.515 -0.432 1.00 . A A . 91 PHE HD2 1 1
18 37660 1 1 91 PHE HE1 H -5.675 -3.820 0.238 1.00 . A A . 91 PHE HE1 1 1
18 37661 1 1 91 PHE HE2 H -6.944 -7.247 -1.961 1.00 . A A . 91 PHE HE2 1 1
18 37662 1 1 91 PHE HZ H -5.348 -5.397 -1.627 1.00 . A A . 91 PHE HZ 1 1
18 37663 1 1 91 PHE N N -9.816 -3.610 2.142 1.00 . A A . 91 PHE N 1 1
18 37664 1 1 91 PHE O O -11.679 -5.025 3.744 1.00 . A A . 91 PHE O 1 1
18 37665 1 1 92 ASN C C -14.129 -7.342 2.805 1.00 . A A . 92 ASN C 1 1
18 37666 1 1 92 ASN CA C -14.043 -5.843 2.537 1.00 . A A . 92 ASN CA 1 1
18 37667 1 1 92 ASN CB C -15.243 -5.389 1.705 1.00 . A A . 92 ASN CB 1 1
18 37668 1 1 92 ASN CG C -15.650 -3.960 2.006 1.00 . A A . 92 ASN CG 1 1
18 37669 1 1 92 ASN H H -12.761 -5.576 0.874 1.00 . A A . 92 ASN H 1 1
18 37670 1 1 92 ASN HA H -14.051 -5.319 3.482 1.00 . A A . 92 ASN HA 1 1
18 37671 1 1 92 ASN HB2 H -14.993 -5.459 0.656 1.00 . A A . 92 ASN HB2 1 1
18 37672 1 1 92 ASN HB3 H -16.083 -6.035 1.914 1.00 . A A . 92 ASN HB3 1 1
18 37673 1 1 92 ASN HD21 H -14.684 -3.319 0.390 1.00 . A A . 92 ASN HD21 1 1
18 37674 1 1 92 ASN HD22 H -15.474 -2.100 1.325 1.00 . A A . 92 ASN HD22 1 1
18 37675 1 1 92 ASN N N -12.798 -5.512 1.851 1.00 . A A . 92 ASN N 1 1
18 37676 1 1 92 ASN ND2 N -15.226 -3.033 1.154 1.00 . A A . 92 ASN ND2 1 1
18 37677 1 1 92 ASN O O -15.186 -7.954 2.648 1.00 . A A . 92 ASN O 1 1
18 37678 1 1 92 ASN OD1 O -16.335 -3.692 2.992 1.00 . A A . 92 ASN OD1 1 1
18 37679 1 1 93 ASN C C -11.520 -9.749 3.885 1.00 . A A . 93 ASN C 1 1
18 37680 1 1 93 ASN CA C -12.938 -9.355 3.496 1.00 . A A . 93 ASN CA 1 1
18 37681 1 1 93 ASN CB C -13.395 -10.168 2.281 1.00 . A A . 93 ASN CB 1 1
18 37682 1 1 93 ASN CG C -14.694 -10.907 2.533 1.00 . A A . 93 ASN CG 1 1
18 37683 1 1 93 ASN H H -12.198 -7.384 3.311 1.00 . A A . 93 ASN H 1 1
18 37684 1 1 93 ASN HA H -13.593 -9.562 4.326 1.00 . A A . 93 ASN HA 1 1
18 37685 1 1 93 ASN HB2 H -13.540 -9.502 1.444 1.00 . A A . 93 ASN HB2 1 1
18 37686 1 1 93 ASN HB3 H -12.633 -10.892 2.032 1.00 . A A . 93 ASN HB3 1 1
18 37687 1 1 93 ASN HD21 H -14.440 -11.961 0.866 1.00 . A A . 93 ASN HD21 1 1
18 37688 1 1 93 ASN HD22 H -15.871 -12.313 1.767 1.00 . A A . 93 ASN HD22 1 1
18 37689 1 1 93 ASN N N -13.006 -7.927 3.207 1.00 . A A . 93 ASN N 1 1
18 37690 1 1 93 ASN ND2 N -15.036 -11.820 1.631 1.00 . A A . 93 ASN ND2 1 1
18 37691 1 1 93 ASN O O -10.596 -9.664 3.076 1.00 . A A . 93 ASN O 1 1
18 37692 1 1 93 ASN OD1 O -15.381 -10.662 3.525 1.00 . A A . 93 ASN OD1 1 1
18 37693 1 1 94 ARG C C -9.478 -11.728 4.767 1.00 . A A . 94 ARG C 1 1
18 37694 1 1 94 ARG CA C -10.049 -10.601 5.622 1.00 . A A . 94 ARG CA 1 1
18 37695 1 1 94 ARG CB C -10.148 -11.046 7.083 1.00 . A A . 94 ARG CB 1 1
18 37696 1 1 94 ARG CD C -7.987 -11.008 8.365 1.00 . A A . 94 ARG CD 1 1
18 37697 1 1 94 ARG CG C -9.258 -10.248 8.023 1.00 . A A . 94 ARG CG 1 1
18 37698 1 1 94 ARG CZ C -7.289 -12.687 10.029 1.00 . A A . 94 ARG CZ 1 1
18 37699 1 1 94 ARG H H -12.131 -10.237 5.725 1.00 . A A . 94 ARG H 1 1
18 37700 1 1 94 ARG HA H -9.388 -9.750 5.557 1.00 . A A . 94 ARG HA 1 1
18 37701 1 1 94 ARG HB2 H -11.172 -10.935 7.412 1.00 . A A . 94 ARG HB2 1 1
18 37702 1 1 94 ARG HB3 H -9.869 -12.086 7.154 1.00 . A A . 94 ARG HB3 1 1
18 37703 1 1 94 ARG HD2 H -7.803 -11.742 7.595 1.00 . A A . 94 ARG HD2 1 1
18 37704 1 1 94 ARG HD3 H -7.163 -10.309 8.400 1.00 . A A . 94 ARG HD3 1 1
18 37705 1 1 94 ARG HE H -8.783 -11.387 10.272 1.00 . A A . 94 ARG HE 1 1
18 37706 1 1 94 ARG HG2 H -8.991 -9.317 7.546 1.00 . A A . 94 ARG HG2 1 1
18 37707 1 1 94 ARG HG3 H -9.802 -10.046 8.934 1.00 . A A . 94 ARG HG3 1 1
18 37708 1 1 94 ARG HH11 H -6.208 -12.702 8.319 1.00 . A A . 94 ARG HH11 1 1
18 37709 1 1 94 ARG HH12 H -5.738 -13.873 9.505 1.00 . A A . 94 ARG HH12 1 1
18 37710 1 1 94 ARG HH21 H -8.166 -12.926 11.833 1.00 . A A . 94 ARG HH21 1 1
18 37711 1 1 94 ARG HH22 H -6.850 -14.001 11.500 1.00 . A A . 94 ARG HH22 1 1
18 37712 1 1 94 ARG N N -11.356 -10.187 5.128 1.00 . A A . 94 ARG N 1 1
18 37713 1 1 94 ARG NE N -8.086 -11.689 9.654 1.00 . A A . 94 ARG NE 1 1
18 37714 1 1 94 ARG NH1 N -6.333 -13.123 9.218 1.00 . A A . 94 ARG NH1 1 1
18 37715 1 1 94 ARG NH2 N -7.448 -13.250 11.218 1.00 . A A . 94 ARG NH2 1 1
18 37716 1 1 94 ARG O O -8.282 -12.008 4.816 1.00 . A A . 94 ARG O 1 1
18 37717 1 1 95 THR C C -9.104 -12.899 1.938 1.00 . A A . 95 THR C 1 1
18 37718 1 1 95 THR CA C -9.899 -13.453 3.113 1.00 . A A . 95 THR CA 1 1
18 37719 1 1 95 THR CB C -11.112 -14.248 2.630 1.00 . A A . 95 THR CB 1 1
18 37720 1 1 95 THR CG2 C -11.056 -14.635 1.169 1.00 . A A . 95 THR CG2 1 1
18 37721 1 1 95 THR H H -11.279 -12.104 3.970 1.00 . A A . 95 THR H 1 1
18 37722 1 1 95 THR HA H -9.264 -14.098 3.686 1.00 . A A . 95 THR HA 1 1
18 37723 1 1 95 THR HB H -11.989 -13.643 2.776 1.00 . A A . 95 THR HB 1 1
18 37724 1 1 95 THR HG1 H -10.445 -15.940 3.358 1.00 . A A . 95 THR HG1 1 1
18 37725 1 1 95 THR HG21 H -10.061 -14.975 0.928 1.00 . A A . 95 THR HG21 1 1
18 37726 1 1 95 THR HG22 H -11.301 -13.776 0.564 1.00 . A A . 95 THR HG22 1 1
18 37727 1 1 95 THR HG23 H -11.766 -15.427 0.979 1.00 . A A . 95 THR HG23 1 1
18 37728 1 1 95 THR N N -10.335 -12.369 3.977 1.00 . A A . 95 THR N 1 1
18 37729 1 1 95 THR O O -8.037 -13.408 1.596 1.00 . A A . 95 THR O 1 1
18 37730 1 1 95 THR OG1 O -11.263 -15.437 3.383 1.00 . A A . 95 THR OG1 1 1
18 37731 1 1 96 VAL C C -7.653 -10.591 0.682 1.00 . A A . 96 VAL C 1 1
18 37732 1 1 96 VAL CA C -8.963 -11.194 0.214 1.00 . A A . 96 VAL CA 1 1
18 37733 1 1 96 VAL CB C -9.823 -10.074 -0.414 1.00 . A A . 96 VAL CB 1 1
18 37734 1 1 96 VAL CG1 C -9.648 -10.039 -1.925 1.00 . A A . 96 VAL CG1 1 1
18 37735 1 1 96 VAL CG2 C -11.287 -10.229 -0.039 1.00 . A A . 96 VAL CG2 1 1
18 37736 1 1 96 VAL H H -10.473 -11.475 1.673 1.00 . A A . 96 VAL H 1 1
18 37737 1 1 96 VAL HA H -8.761 -11.943 -0.537 1.00 . A A . 96 VAL HA 1 1
18 37738 1 1 96 VAL HB H -9.479 -9.130 -0.020 1.00 . A A . 96 VAL HB 1 1
18 37739 1 1 96 VAL HG11 H -10.519 -9.588 -2.379 1.00 . A A . 96 VAL HG11 1 1
18 37740 1 1 96 VAL HG12 H -9.527 -11.046 -2.297 1.00 . A A . 96 VAL HG12 1 1
18 37741 1 1 96 VAL HG13 H -8.770 -9.456 -2.172 1.00 . A A . 96 VAL HG13 1 1
18 37742 1 1 96 VAL HG21 H -11.906 -9.759 -0.788 1.00 . A A . 96 VAL HG21 1 1
18 37743 1 1 96 VAL HG22 H -11.455 -9.758 0.918 1.00 . A A . 96 VAL HG22 1 1
18 37744 1 1 96 VAL HG23 H -11.534 -11.280 0.030 1.00 . A A . 96 VAL HG23 1 1
18 37745 1 1 96 VAL N N -9.629 -11.839 1.339 1.00 . A A . 96 VAL N 1 1
18 37746 1 1 96 VAL O O -6.601 -10.810 0.083 1.00 . A A . 96 VAL O 1 1
18 37747 1 1 97 MET C C -5.552 -10.250 2.801 1.00 . A A . 97 MET C 1 1
18 37748 1 1 97 MET CA C -6.554 -9.198 2.337 1.00 . A A . 97 MET CA 1 1
18 37749 1 1 97 MET CB C -6.952 -8.281 3.496 1.00 . A A . 97 MET CB 1 1
18 37750 1 1 97 MET CE C -6.136 -7.900 7.146 1.00 . A A . 97 MET CE 1 1
18 37751 1 1 97 MET CG C -7.144 -8.995 4.823 1.00 . A A . 97 MET CG 1 1
18 37752 1 1 97 MET H H -8.607 -9.703 2.200 1.00 . A A . 97 MET H 1 1
18 37753 1 1 97 MET HA H -6.095 -8.603 1.561 1.00 . A A . 97 MET HA 1 1
18 37754 1 1 97 MET HB2 H -6.185 -7.535 3.626 1.00 . A A . 97 MET HB2 1 1
18 37755 1 1 97 MET HB3 H -7.878 -7.790 3.242 1.00 . A A . 97 MET HB3 1 1
18 37756 1 1 97 MET HE1 H -5.777 -8.281 8.089 1.00 . A A . 97 MET HE1 1 1
18 37757 1 1 97 MET HE2 H -7.215 -7.829 7.172 1.00 . A A . 97 MET HE2 1 1
18 37758 1 1 97 MET HE3 H -5.714 -6.920 6.967 1.00 . A A . 97 MET HE3 1 1
18 37759 1 1 97 MET HG2 H -7.924 -8.493 5.375 1.00 . A A . 97 MET HG2 1 1
18 37760 1 1 97 MET HG3 H -7.441 -10.013 4.630 1.00 . A A . 97 MET HG3 1 1
18 37761 1 1 97 MET N N -7.732 -9.833 1.768 1.00 . A A . 97 MET N 1 1
18 37762 1 1 97 MET O O -4.342 -10.064 2.682 1.00 . A A . 97 MET O 1 1
18 37763 1 1 97 MET SD S -5.650 -9.008 5.828 1.00 . A A . 97 MET SD 1 1
18 37764 1 1 98 ASP C C -4.548 -13.140 2.614 1.00 . A A . 98 ASP C 1 1
18 37765 1 1 98 ASP CA C -5.207 -12.443 3.794 1.00 . A A . 98 ASP CA 1 1
18 37766 1 1 98 ASP CB C -6.008 -13.450 4.624 1.00 . A A . 98 ASP CB 1 1
18 37767 1 1 98 ASP CG C -5.162 -14.616 5.099 1.00 . A A . 98 ASP CG 1 1
18 37768 1 1 98 ASP H H -7.042 -11.456 3.388 1.00 . A A . 98 ASP H 1 1
18 37769 1 1 98 ASP HA H -4.440 -12.009 4.409 1.00 . A A . 98 ASP HA 1 1
18 37770 1 1 98 ASP HB2 H -6.413 -12.949 5.491 1.00 . A A . 98 ASP HB2 1 1
18 37771 1 1 98 ASP HB3 H -6.819 -13.837 4.024 1.00 . A A . 98 ASP HB3 1 1
18 37772 1 1 98 ASP N N -6.066 -11.360 3.324 1.00 . A A . 98 ASP N 1 1
18 37773 1 1 98 ASP O O -3.399 -13.576 2.694 1.00 . A A . 98 ASP O 1 1
18 37774 1 1 98 ASP OD1 O -4.224 -14.385 5.890 1.00 . A A . 98 ASP OD1 1 1
18 37775 1 1 98 ASP OD2 O -5.438 -15.759 4.680 1.00 . A A . 98 ASP OD2 1 1
18 37776 1 1 99 ASN C C -3.916 -12.882 -0.486 1.00 . A A . 99 ASN C 1 1
18 37777 1 1 99 ASN CA C -4.781 -13.860 0.304 1.00 . A A . 99 ASN CA 1 1
18 37778 1 1 99 ASN CB C -5.943 -14.350 -0.563 1.00 . A A . 99 ASN CB 1 1
18 37779 1 1 99 ASN CG C -6.579 -15.613 -0.015 1.00 . A A . 99 ASN CG 1 1
18 37780 1 1 99 ASN H H -6.187 -12.852 1.522 1.00 . A A . 99 ASN H 1 1
18 37781 1 1 99 ASN HA H -4.176 -14.706 0.595 1.00 . A A . 99 ASN HA 1 1
18 37782 1 1 99 ASN HB2 H -6.698 -13.580 -0.610 1.00 . A A . 99 ASN HB2 1 1
18 37783 1 1 99 ASN HB3 H -5.580 -14.555 -1.559 1.00 . A A . 99 ASN HB3 1 1
18 37784 1 1 99 ASN HD21 H -8.391 -14.824 -0.236 1.00 . A A . 99 ASN HD21 1 1
18 37785 1 1 99 ASN HD22 H -8.343 -16.425 0.412 1.00 . A A . 99 ASN HD22 1 1
18 37786 1 1 99 ASN N N -5.284 -13.230 1.517 1.00 . A A . 99 ASN N 1 1
18 37787 1 1 99 ASN ND2 N -7.905 -15.622 0.061 1.00 . A A . 99 ASN ND2 1 1
18 37788 1 1 99 ASN O O -3.020 -13.288 -1.223 1.00 . A A . 99 ASN O 1 1
18 37789 1 1 99 ASN OD1 O -5.888 -16.570 0.335 1.00 . A A . 99 ASN OD1 1 1
18 37790 1 1 100 ILE C C -2.213 -10.151 -0.230 1.00 . A A . 100 ILE C 1 1
18 37791 1 1 100 ILE CA C -3.459 -10.543 -1.013 1.00 . A A . 100 ILE CA 1 1
18 37792 1 1 100 ILE CB C -4.344 -9.292 -1.219 1.00 . A A . 100 ILE CB 1 1
18 37793 1 1 100 ILE CD1 C -4.909 -9.015 -3.687 1.00 . A A . 100 ILE CD1 1 1
18 37794 1 1 100 ILE CG1 C -5.352 -9.546 -2.343 1.00 . A A . 100 ILE CG1 1 1
18 37795 1 1 100 ILE CG2 C -3.497 -8.057 -1.517 1.00 . A A . 100 ILE CG2 1 1
18 37796 1 1 100 ILE H H -4.929 -11.339 0.279 1.00 . A A . 100 ILE H 1 1
18 37797 1 1 100 ILE HA H -3.164 -10.916 -1.982 1.00 . A A . 100 ILE HA 1 1
18 37798 1 1 100 ILE HB H -4.883 -9.110 -0.301 1.00 . A A . 100 ILE HB 1 1
18 37799 1 1 100 ILE HD11 H -3.849 -9.190 -3.809 1.00 . A A . 100 ILE HD11 1 1
18 37800 1 1 100 ILE HD12 H -5.108 -7.953 -3.735 1.00 . A A . 100 ILE HD12 1 1
18 37801 1 1 100 ILE HD13 H -5.450 -9.519 -4.471 1.00 . A A . 100 ILE HD13 1 1
18 37802 1 1 100 ILE HG12 H -5.508 -10.609 -2.444 1.00 . A A . 100 ILE HG12 1 1
18 37803 1 1 100 ILE HG13 H -6.290 -9.072 -2.091 1.00 . A A . 100 ILE HG13 1 1
18 37804 1 1 100 ILE HG21 H -4.143 -7.210 -1.694 1.00 . A A . 100 ILE HG21 1 1
18 37805 1 1 100 ILE HG22 H -2.892 -8.237 -2.393 1.00 . A A . 100 ILE HG22 1 1
18 37806 1 1 100 ILE HG23 H -2.854 -7.847 -0.675 1.00 . A A . 100 ILE HG23 1 1
18 37807 1 1 100 ILE N N -4.200 -11.593 -0.323 1.00 . A A . 100 ILE N 1 1
18 37808 1 1 100 ILE O O -1.094 -10.245 -0.734 1.00 . A A . 100 ILE O 1 1
18 37809 1 1 101 LYS C C -0.160 -10.263 1.805 1.00 . A A . 101 LYS C 1 1
18 37810 1 1 101 LYS CA C -1.323 -9.278 1.869 1.00 . A A . 101 LYS CA 1 1
18 37811 1 1 101 LYS CB C -1.815 -9.154 3.311 1.00 . A A . 101 LYS CB 1 1
18 37812 1 1 101 LYS CD C -0.603 -9.545 5.480 1.00 . A A . 101 LYS CD 1 1
18 37813 1 1 101 LYS CE C -1.696 -9.297 6.507 1.00 . A A . 101 LYS CE 1 1
18 37814 1 1 101 LYS CG C -0.757 -8.635 4.273 1.00 . A A . 101 LYS CG 1 1
18 37815 1 1 101 LYS H H -3.339 -9.642 1.339 1.00 . A A . 101 LYS H 1 1
18 37816 1 1 101 LYS HA H -0.986 -8.308 1.527 1.00 . A A . 101 LYS HA 1 1
18 37817 1 1 101 LYS HB2 H -2.657 -8.480 3.335 1.00 . A A . 101 LYS HB2 1 1
18 37818 1 1 101 LYS HB3 H -2.135 -10.127 3.653 1.00 . A A . 101 LYS HB3 1 1
18 37819 1 1 101 LYS HD2 H -0.659 -10.573 5.153 1.00 . A A . 101 LYS HD2 1 1
18 37820 1 1 101 LYS HD3 H 0.357 -9.363 5.937 1.00 . A A . 101 LYS HD3 1 1
18 37821 1 1 101 LYS HE2 H -1.902 -8.238 6.545 1.00 . A A . 101 LYS HE2 1 1
18 37822 1 1 101 LYS HE3 H -2.587 -9.826 6.201 1.00 . A A . 101 LYS HE3 1 1
18 37823 1 1 101 LYS HG2 H 0.189 -8.578 3.755 1.00 . A A . 101 LYS HG2 1 1
18 37824 1 1 101 LYS HG3 H -1.044 -7.649 4.609 1.00 . A A . 101 LYS HG3 1 1
18 37825 1 1 101 LYS HZ1 H -0.449 -9.251 8.182 1.00 . A A . 101 LYS HZ1 1 1
18 37826 1 1 101 LYS HZ2 H -1.093 -10.781 7.848 1.00 . A A . 101 LYS HZ2 1 1
18 37827 1 1 101 LYS HZ3 H -2.067 -9.585 8.543 1.00 . A A . 101 LYS HZ3 1 1
18 37828 1 1 101 LYS N N -2.420 -9.700 1.004 1.00 . A A . 101 LYS N 1 1
18 37829 1 1 101 LYS NZ N -1.298 -9.761 7.865 1.00 . A A . 101 LYS NZ 1 1
18 37830 1 1 101 LYS O O 0.998 -9.877 1.948 1.00 . A A . 101 LYS O 1 1
18 37831 1 1 102 MET C C 1.228 -12.522 0.136 1.00 . A A . 102 MET C 1 1
18 37832 1 1 102 MET CA C 0.542 -12.569 1.492 1.00 . A A . 102 MET CA 1 1
18 37833 1 1 102 MET CB C -0.074 -13.951 1.720 1.00 . A A . 102 MET CB 1 1
18 37834 1 1 102 MET CE C -2.351 -16.099 2.485 1.00 . A A . 102 MET CE 1 1
18 37835 1 1 102 MET CG C -1.173 -14.303 0.730 1.00 . A A . 102 MET CG 1 1
18 37836 1 1 102 MET H H -1.415 -11.781 1.463 1.00 . A A . 102 MET H 1 1
18 37837 1 1 102 MET HA H 1.277 -12.379 2.261 1.00 . A A . 102 MET HA 1 1
18 37838 1 1 102 MET HB2 H 0.703 -14.697 1.641 1.00 . A A . 102 MET HB2 1 1
18 37839 1 1 102 MET HB3 H -0.492 -13.984 2.716 1.00 . A A . 102 MET HB3 1 1
18 37840 1 1 102 MET HE1 H -2.270 -17.105 2.868 1.00 . A A . 102 MET HE1 1 1
18 37841 1 1 102 MET HE2 H -3.391 -15.807 2.457 1.00 . A A . 102 MET HE2 1 1
18 37842 1 1 102 MET HE3 H -1.805 -15.424 3.126 1.00 . A A . 102 MET HE3 1 1
18 37843 1 1 102 MET HG2 H -2.034 -13.685 0.934 1.00 . A A . 102 MET HG2 1 1
18 37844 1 1 102 MET HG3 H -0.816 -14.104 -0.269 1.00 . A A . 102 MET HG3 1 1
18 37845 1 1 102 MET N N -0.476 -11.534 1.580 1.00 . A A . 102 MET N 1 1
18 37846 1 1 102 MET O O 2.443 -12.693 0.037 1.00 . A A . 102 MET O 1 1
18 37847 1 1 102 MET SD S -1.669 -16.034 0.829 1.00 . A A . 102 MET SD 1 1
18 37848 1 1 103 THR C C 2.003 -11.093 -2.362 1.00 . A A . 103 THR C 1 1
18 37849 1 1 103 THR CA C 0.974 -12.206 -2.252 1.00 . A A . 103 THR CA 1 1
18 37850 1 1 103 THR CB C -0.158 -11.973 -3.248 1.00 . A A . 103 THR CB 1 1
18 37851 1 1 103 THR CG2 C -0.053 -12.836 -4.477 1.00 . A A . 103 THR CG2 1 1
18 37852 1 1 103 THR H H -0.521 -12.152 -0.773 1.00 . A A . 103 THR H 1 1
18 37853 1 1 103 THR HA H 1.450 -13.146 -2.469 1.00 . A A . 103 THR HA 1 1
18 37854 1 1 103 THR HB H -0.139 -10.943 -3.562 1.00 . A A . 103 THR HB 1 1
18 37855 1 1 103 THR HG1 H -2.115 -12.005 -3.269 1.00 . A A . 103 THR HG1 1 1
18 37856 1 1 103 THR HG21 H -0.560 -12.354 -5.300 1.00 . A A . 103 THR HG21 1 1
18 37857 1 1 103 THR HG22 H -0.511 -13.791 -4.278 1.00 . A A . 103 THR HG22 1 1
18 37858 1 1 103 THR HG23 H 0.987 -12.979 -4.727 1.00 . A A . 103 THR HG23 1 1
18 37859 1 1 103 THR N N 0.442 -12.283 -0.908 1.00 . A A . 103 THR N 1 1
18 37860 1 1 103 THR O O 3.125 -11.312 -2.816 1.00 . A A . 103 THR O 1 1
18 37861 1 1 103 THR OG1 O -1.415 -12.230 -2.651 1.00 . A A . 103 THR OG1 1 1
18 37862 1 1 104 LEU C C 3.843 -9.090 -1.322 1.00 . A A . 104 LEU C 1 1
18 37863 1 1 104 LEU CA C 2.512 -8.749 -1.983 1.00 . A A . 104 LEU CA 1 1
18 37864 1 1 104 LEU CB C 1.875 -7.541 -1.293 1.00 . A A . 104 LEU CB 1 1
18 37865 1 1 104 LEU CD1 C -0.296 -6.421 -0.728 1.00 . A A . 104 LEU CD1 1 1
18 37866 1 1 104 LEU CD2 C 0.602 -6.280 -3.050 1.00 . A A . 104 LEU CD2 1 1
18 37867 1 1 104 LEU CG C 0.488 -7.149 -1.809 1.00 . A A . 104 LEU CG 1 1
18 37868 1 1 104 LEU H H 0.710 -9.782 -1.580 1.00 . A A . 104 LEU H 1 1
18 37869 1 1 104 LEU HA H 2.690 -8.510 -3.021 1.00 . A A . 104 LEU HA 1 1
18 37870 1 1 104 LEU HB2 H 1.795 -7.757 -0.238 1.00 . A A . 104 LEU HB2 1 1
18 37871 1 1 104 LEU HB3 H 2.533 -6.694 -1.420 1.00 . A A . 104 LEU HB3 1 1
18 37872 1 1 104 LEU HD11 H -0.088 -5.361 -0.785 1.00 . A A . 104 LEU HD11 1 1
18 37873 1 1 104 LEU HD12 H -0.006 -6.796 0.242 1.00 . A A . 104 LEU HD12 1 1
18 37874 1 1 104 LEU HD13 H -1.353 -6.588 -0.878 1.00 . A A . 104 LEU HD13 1 1
18 37875 1 1 104 LEU HD21 H 1.485 -6.557 -3.609 1.00 . A A . 104 LEU HD21 1 1
18 37876 1 1 104 LEU HD22 H 0.673 -5.243 -2.758 1.00 . A A . 104 LEU HD22 1 1
18 37877 1 1 104 LEU HD23 H -0.273 -6.420 -3.667 1.00 . A A . 104 LEU HD23 1 1
18 37878 1 1 104 LEU HG H -0.058 -8.042 -2.074 1.00 . A A . 104 LEU HG 1 1
18 37879 1 1 104 LEU N N 1.615 -9.895 -1.937 1.00 . A A . 104 LEU N 1 1
18 37880 1 1 104 LEU O O 4.894 -9.031 -1.959 1.00 . A A . 104 LEU O 1 1
18 37881 1 1 105 GLN C C 5.695 -11.009 0.044 1.00 . A A . 105 GLN C 1 1
18 37882 1 1 105 GLN CA C 5.000 -9.817 0.691 1.00 . A A . 105 GLN CA 1 1
18 37883 1 1 105 GLN CB C 4.686 -10.123 2.158 1.00 . A A . 105 GLN CB 1 1
18 37884 1 1 105 GLN CD C 2.847 -10.947 3.679 1.00 . A A . 105 GLN CD 1 1
18 37885 1 1 105 GLN CG C 3.569 -11.135 2.358 1.00 . A A . 105 GLN CG 1 1
18 37886 1 1 105 GLN H H 2.923 -9.497 0.410 1.00 . A A . 105 GLN H 1 1
18 37887 1 1 105 GLN HA H 5.667 -8.970 0.651 1.00 . A A . 105 GLN HA 1 1
18 37888 1 1 105 GLN HB2 H 5.577 -10.510 2.628 1.00 . A A . 105 GLN HB2 1 1
18 37889 1 1 105 GLN HB3 H 4.404 -9.205 2.650 1.00 . A A . 105 GLN HB3 1 1
18 37890 1 1 105 GLN HE21 H 2.682 -8.997 3.340 1.00 . A A . 105 GLN HE21 1 1
18 37891 1 1 105 GLN HE22 H 2.008 -9.553 4.825 1.00 . A A . 105 GLN HE22 1 1
18 37892 1 1 105 GLN HG2 H 2.855 -11.029 1.557 1.00 . A A . 105 GLN HG2 1 1
18 37893 1 1 105 GLN HG3 H 3.993 -12.127 2.334 1.00 . A A . 105 GLN HG3 1 1
18 37894 1 1 105 GLN N N 3.791 -9.459 -0.043 1.00 . A A . 105 GLN N 1 1
18 37895 1 1 105 GLN NE2 N 2.475 -9.707 3.978 1.00 . A A . 105 GLN NE2 1 1
18 37896 1 1 105 GLN O O 6.923 -11.086 0.039 1.00 . A A . 105 GLN O 1 1
18 37897 1 1 105 GLN OE1 O 2.627 -11.904 4.422 1.00 . A A . 105 GLN OE1 1 1
18 37898 1 1 106 GLN C C 6.454 -12.661 -2.265 1.00 . A A . 106 GLN C 1 1
18 37899 1 1 106 GLN CA C 5.483 -13.102 -1.176 1.00 . A A . 106 GLN CA 1 1
18 37900 1 1 106 GLN CB C 4.374 -13.970 -1.777 1.00 . A A . 106 GLN CB 1 1
18 37901 1 1 106 GLN CD C 3.073 -16.127 -1.600 1.00 . A A . 106 GLN CD 1 1
18 37902 1 1 106 GLN CG C 3.949 -15.121 -0.881 1.00 . A A . 106 GLN CG 1 1
18 37903 1 1 106 GLN H H 3.938 -11.817 -0.497 1.00 . A A . 106 GLN H 1 1
18 37904 1 1 106 GLN HA H 6.021 -13.675 -0.436 1.00 . A A . 106 GLN HA 1 1
18 37905 1 1 106 GLN HB2 H 3.509 -13.350 -1.965 1.00 . A A . 106 GLN HB2 1 1
18 37906 1 1 106 GLN HB3 H 4.721 -14.381 -2.714 1.00 . A A . 106 GLN HB3 1 1
18 37907 1 1 106 GLN HE21 H 1.470 -14.994 -1.286 1.00 . A A . 106 GLN HE21 1 1
18 37908 1 1 106 GLN HE22 H 1.192 -16.467 -2.146 1.00 . A A . 106 GLN HE22 1 1
18 37909 1 1 106 GLN HG2 H 4.833 -15.628 -0.524 1.00 . A A . 106 GLN HG2 1 1
18 37910 1 1 106 GLN HG3 H 3.399 -14.722 -0.040 1.00 . A A . 106 GLN HG3 1 1
18 37911 1 1 106 GLN N N 4.914 -11.932 -0.516 1.00 . A A . 106 GLN N 1 1
18 37912 1 1 106 GLN NE2 N 1.781 -15.833 -1.686 1.00 . A A . 106 GLN NE2 1 1
18 37913 1 1 106 GLN O O 7.490 -13.287 -2.488 1.00 . A A . 106 GLN O 1 1
18 37914 1 1 106 GLN OE1 O 3.551 -17.158 -2.073 1.00 . A A . 106 GLN OE1 1 1
18 37915 1 1 107 ILE C C 7.987 -10.072 -3.392 1.00 . A A . 107 ILE C 1 1
18 37916 1 1 107 ILE CA C 6.931 -10.996 -3.982 1.00 . A A . 107 ILE CA 1 1
18 37917 1 1 107 ILE CB C 6.074 -10.219 -4.994 1.00 . A A . 107 ILE CB 1 1
18 37918 1 1 107 ILE CD1 C 3.674 -10.171 -5.844 1.00 . A A . 107 ILE CD1 1 1
18 37919 1 1 107 ILE CG1 C 4.833 -11.027 -5.385 1.00 . A A . 107 ILE CG1 1 1
18 37920 1 1 107 ILE CG2 C 6.899 -9.887 -6.217 1.00 . A A . 107 ILE CG2 1 1
18 37921 1 1 107 ILE H H 5.271 -11.111 -2.684 1.00 . A A . 107 ILE H 1 1
18 37922 1 1 107 ILE HA H 7.427 -11.799 -4.504 1.00 . A A . 107 ILE HA 1 1
18 37923 1 1 107 ILE HB H 5.763 -9.292 -4.535 1.00 . A A . 107 ILE HB 1 1
18 37924 1 1 107 ILE HD11 H 2.747 -10.696 -5.669 1.00 . A A . 107 ILE HD11 1 1
18 37925 1 1 107 ILE HD12 H 3.776 -9.962 -6.899 1.00 . A A . 107 ILE HD12 1 1
18 37926 1 1 107 ILE HD13 H 3.672 -9.243 -5.292 1.00 . A A . 107 ILE HD13 1 1
18 37927 1 1 107 ILE HG12 H 5.089 -11.696 -6.192 1.00 . A A . 107 ILE HG12 1 1
18 37928 1 1 107 ILE HG13 H 4.503 -11.606 -4.536 1.00 . A A . 107 ILE HG13 1 1
18 37929 1 1 107 ILE HG21 H 7.908 -10.249 -6.074 1.00 . A A . 107 ILE HG21 1 1
18 37930 1 1 107 ILE HG22 H 6.919 -8.819 -6.352 1.00 . A A . 107 ILE HG22 1 1
18 37931 1 1 107 ILE HG23 H 6.467 -10.356 -7.086 1.00 . A A . 107 ILE HG23 1 1
18 37932 1 1 107 ILE N N 6.106 -11.564 -2.924 1.00 . A A . 107 ILE N 1 1
18 37933 1 1 107 ILE O O 9.174 -10.194 -3.690 1.00 . A A . 107 ILE O 1 1
18 37934 1 1 108 ILE C C 9.705 -8.866 -1.404 1.00 . A A . 108 ILE C 1 1
18 37935 1 1 108 ILE CA C 8.429 -8.197 -1.881 1.00 . A A . 108 ILE CA 1 1
18 37936 1 1 108 ILE CB C 7.749 -7.528 -0.669 1.00 . A A . 108 ILE CB 1 1
18 37937 1 1 108 ILE CD1 C 6.198 -5.475 -0.743 1.00 . A A . 108 ILE CD1 1 1
18 37938 1 1 108 ILE CG1 C 6.390 -6.943 -1.080 1.00 . A A . 108 ILE CG1 1 1
18 37939 1 1 108 ILE CG2 C 8.664 -6.466 -0.068 1.00 . A A . 108 ILE CG2 1 1
18 37940 1 1 108 ILE H H 6.581 -9.119 -2.361 1.00 . A A . 108 ILE H 1 1
18 37941 1 1 108 ILE HA H 8.686 -7.439 -2.584 1.00 . A A . 108 ILE HA 1 1
18 37942 1 1 108 ILE HB H 7.589 -8.289 0.081 1.00 . A A . 108 ILE HB 1 1
18 37943 1 1 108 ILE HD11 H 6.805 -4.872 -1.403 1.00 . A A . 108 ILE HD11 1 1
18 37944 1 1 108 ILE HD12 H 6.496 -5.299 0.280 1.00 . A A . 108 ILE HD12 1 1
18 37945 1 1 108 ILE HD13 H 5.158 -5.210 -0.866 1.00 . A A . 108 ILE HD13 1 1
18 37946 1 1 108 ILE HG12 H 6.270 -7.052 -2.146 1.00 . A A . 108 ILE HG12 1 1
18 37947 1 1 108 ILE HG13 H 5.611 -7.500 -0.581 1.00 . A A . 108 ILE HG13 1 1
18 37948 1 1 108 ILE HG21 H 8.139 -5.939 0.715 1.00 . A A . 108 ILE HG21 1 1
18 37949 1 1 108 ILE HG22 H 8.960 -5.768 -0.836 1.00 . A A . 108 ILE HG22 1 1
18 37950 1 1 108 ILE HG23 H 9.543 -6.941 0.347 1.00 . A A . 108 ILE HG23 1 1
18 37951 1 1 108 ILE N N 7.539 -9.153 -2.543 1.00 . A A . 108 ILE N 1 1
18 37952 1 1 108 ILE O O 10.807 -8.461 -1.766 1.00 . A A . 108 ILE O 1 1
18 37953 1 1 109 SER C C 11.688 -10.966 -1.147 1.00 . A A . 109 SER C 1 1
18 37954 1 1 109 SER CA C 10.676 -10.643 -0.054 1.00 . A A . 109 SER CA 1 1
18 37955 1 1 109 SER CB C 10.202 -11.938 0.603 1.00 . A A . 109 SER CB 1 1
18 37956 1 1 109 SER H H 8.628 -10.156 -0.353 1.00 . A A . 109 SER H 1 1
18 37957 1 1 109 SER HA H 11.155 -10.026 0.686 1.00 . A A . 109 SER HA 1 1
18 37958 1 1 109 SER HB2 H 10.945 -12.708 0.451 1.00 . A A . 109 SER HB2 1 1
18 37959 1 1 109 SER HB3 H 10.064 -11.775 1.661 1.00 . A A . 109 SER HB3 1 1
18 37960 1 1 109 SER HG H 8.245 -12.022 0.556 1.00 . A A . 109 SER HG 1 1
18 37961 1 1 109 SER N N 9.540 -9.894 -0.594 1.00 . A A . 109 SER N 1 1
18 37962 1 1 109 SER O O 12.883 -11.110 -0.884 1.00 . A A . 109 SER O 1 1
18 37963 1 1 109 SER OG O 8.976 -12.377 0.044 1.00 . A A . 109 SER OG 1 1
18 37964 1 1 110 ARG C C 12.907 -10.196 -3.902 1.00 . A A . 110 ARG C 1 1
18 37965 1 1 110 ARG CA C 12.044 -11.391 -3.511 1.00 . A A . 110 ARG CA 1 1
18 37966 1 1 110 ARG CB C 11.192 -11.838 -4.697 1.00 . A A . 110 ARG CB 1 1
18 37967 1 1 110 ARG CD C 9.564 -13.533 -5.584 1.00 . A A . 110 ARG CD 1 1
18 37968 1 1 110 ARG CG C 10.156 -12.891 -4.341 1.00 . A A . 110 ARG CG 1 1
18 37969 1 1 110 ARG CZ C 8.856 -15.788 -6.285 1.00 . A A . 110 ARG CZ 1 1
18 37970 1 1 110 ARG H H 10.237 -10.960 -2.508 1.00 . A A . 110 ARG H 1 1
18 37971 1 1 110 ARG HA H 12.693 -12.200 -3.224 1.00 . A A . 110 ARG HA 1 1
18 37972 1 1 110 ARG HB2 H 10.678 -10.978 -5.098 1.00 . A A . 110 ARG HB2 1 1
18 37973 1 1 110 ARG HB3 H 11.841 -12.245 -5.457 1.00 . A A . 110 ARG HB3 1 1
18 37974 1 1 110 ARG HD2 H 8.729 -12.935 -5.920 1.00 . A A . 110 ARG HD2 1 1
18 37975 1 1 110 ARG HD3 H 10.320 -13.561 -6.354 1.00 . A A . 110 ARG HD3 1 1
18 37976 1 1 110 ARG HE H 8.958 -15.157 -4.394 1.00 . A A . 110 ARG HE 1 1
18 37977 1 1 110 ARG HG2 H 10.626 -13.656 -3.742 1.00 . A A . 110 ARG HG2 1 1
18 37978 1 1 110 ARG HG3 H 9.364 -12.425 -3.774 1.00 . A A . 110 ARG HG3 1 1
18 37979 1 1 110 ARG HH11 H 9.352 -14.553 -7.808 1.00 . A A . 110 ARG HH11 1 1
18 37980 1 1 110 ARG HH12 H 8.850 -16.144 -8.275 1.00 . A A . 110 ARG HH12 1 1
18 37981 1 1 110 ARG HH21 H 8.299 -17.249 -5.006 1.00 . A A . 110 ARG HH21 1 1
18 37982 1 1 110 ARG HH22 H 8.253 -17.675 -6.683 1.00 . A A . 110 ARG HH22 1 1
18 37983 1 1 110 ARG N N 11.198 -11.082 -2.369 1.00 . A A . 110 ARG N 1 1
18 37984 1 1 110 ARG NE N 9.097 -14.894 -5.328 1.00 . A A . 110 ARG NE 1 1
18 37985 1 1 110 ARG NH1 N 9.034 -15.468 -7.560 1.00 . A A . 110 ARG NH1 1 1
18 37986 1 1 110 ARG NH2 N 8.435 -17.004 -5.965 1.00 . A A . 110 ARG NH2 1 1
18 37987 1 1 110 ARG O O 13.968 -10.360 -4.496 1.00 . A A . 110 ARG O 1 1
18 37988 1 1 111 TYR C C 14.362 -7.630 -2.928 1.00 . A A . 111 TYR C 1 1
18 37989 1 1 111 TYR CA C 13.193 -7.782 -3.888 1.00 . A A . 111 TYR CA 1 1
18 37990 1 1 111 TYR CB C 12.310 -6.526 -3.810 1.00 . A A . 111 TYR CB 1 1
18 37991 1 1 111 TYR CD1 C 10.418 -7.829 -4.918 1.00 . A A . 111 TYR CD1 1 1
18 37992 1 1 111 TYR CD2 C 9.915 -5.741 -3.881 1.00 . A A . 111 TYR CD2 1 1
18 37993 1 1 111 TYR CE1 C 9.093 -7.974 -5.271 1.00 . A A . 111 TYR CE1 1 1
18 37994 1 1 111 TYR CE2 C 8.587 -5.880 -4.233 1.00 . A A . 111 TYR CE2 1 1
18 37995 1 1 111 TYR CG C 10.856 -6.710 -4.214 1.00 . A A . 111 TYR CG 1 1
18 37996 1 1 111 TYR CZ C 8.181 -6.998 -4.926 1.00 . A A . 111 TYR CZ 1 1
18 37997 1 1 111 TYR H H 11.601 -8.925 -3.086 1.00 . A A . 111 TYR H 1 1
18 37998 1 1 111 TYR HA H 13.576 -7.885 -4.892 1.00 . A A . 111 TYR HA 1 1
18 37999 1 1 111 TYR HB2 H 12.317 -6.161 -2.796 1.00 . A A . 111 TYR HB2 1 1
18 38000 1 1 111 TYR HB3 H 12.735 -5.768 -4.454 1.00 . A A . 111 TYR HB3 1 1
18 38001 1 1 111 TYR HD1 H 11.128 -8.596 -5.191 1.00 . A A . 111 TYR HD1 1 1
18 38002 1 1 111 TYR HD2 H 10.236 -4.866 -3.335 1.00 . A A . 111 TYR HD2 1 1
18 38003 1 1 111 TYR HE1 H 8.778 -8.852 -5.808 1.00 . A A . 111 TYR HE1 1 1
18 38004 1 1 111 TYR HE2 H 7.871 -5.119 -3.961 1.00 . A A . 111 TYR HE2 1 1
18 38005 1 1 111 TYR HH H 6.330 -7.262 -4.485 1.00 . A A . 111 TYR HH 1 1
18 38006 1 1 111 TYR N N 12.448 -8.995 -3.566 1.00 . A A . 111 TYR N 1 1
18 38007 1 1 111 TYR O O 15.440 -7.171 -3.307 1.00 . A A . 111 TYR O 1 1
18 38008 1 1 111 TYR OH O 6.859 -7.137 -5.276 1.00 . A A . 111 TYR OH 1 1
18 38009 1 1 112 LYS C C 16.075 -9.172 -0.843 1.00 . A A . 112 LYS C 1 1
18 38010 1 1 112 LYS CA C 15.175 -7.978 -0.667 1.00 . A A . 112 LYS CA 1 1
18 38011 1 1 112 LYS CB C 14.601 -7.971 0.756 1.00 . A A . 112 LYS CB 1 1
18 38012 1 1 112 LYS CD C 12.317 -7.211 0.180 1.00 . A A . 112 LYS CD 1 1
18 38013 1 1 112 LYS CE C 12.306 -5.970 1.038 1.00 . A A . 112 LYS CE 1 1
18 38014 1 1 112 LYS CG C 13.132 -8.309 0.817 1.00 . A A . 112 LYS CG 1 1
18 38015 1 1 112 LYS H H 13.271 -8.415 -1.459 1.00 . A A . 112 LYS H 1 1
18 38016 1 1 112 LYS HA H 15.724 -7.080 -0.831 1.00 . A A . 112 LYS HA 1 1
18 38017 1 1 112 LYS HB2 H 15.138 -8.692 1.354 1.00 . A A . 112 LYS HB2 1 1
18 38018 1 1 112 LYS HB3 H 14.740 -6.989 1.182 1.00 . A A . 112 LYS HB3 1 1
18 38019 1 1 112 LYS HD2 H 12.767 -6.967 -0.772 1.00 . A A . 112 LYS HD2 1 1
18 38020 1 1 112 LYS HD3 H 11.308 -7.558 0.036 1.00 . A A . 112 LYS HD3 1 1
18 38021 1 1 112 LYS HE2 H 12.280 -6.269 2.074 1.00 . A A . 112 LYS HE2 1 1
18 38022 1 1 112 LYS HE3 H 13.213 -5.423 0.841 1.00 . A A . 112 LYS HE3 1 1
18 38023 1 1 112 LYS HG2 H 12.968 -9.228 0.276 1.00 . A A . 112 LYS HG2 1 1
18 38024 1 1 112 LYS HG3 H 12.833 -8.426 1.845 1.00 . A A . 112 LYS HG3 1 1
18 38025 1 1 112 LYS HZ1 H 10.347 -5.335 1.386 1.00 . A A . 112 LYS HZ1 1 1
18 38026 1 1 112 LYS HZ2 H 10.824 -5.230 -0.235 1.00 . A A . 112 LYS HZ2 1 1
18 38027 1 1 112 LYS HZ3 H 11.389 -4.100 0.889 1.00 . A A . 112 LYS HZ3 1 1
18 38028 1 1 112 LYS N N 14.141 -8.042 -1.686 1.00 . A A . 112 LYS N 1 1
18 38029 1 1 112 LYS NZ N 11.135 -5.098 0.749 1.00 . A A . 112 LYS NZ 1 1
18 38030 1 1 112 LYS O O 17.301 -9.075 -0.816 1.00 . A A . 112 LYS O 1 1
18 38031 1 1 113 ASP C C 16.963 -11.432 -2.546 1.00 . A A . 113 ASP C 1 1
18 38032 1 1 113 ASP CA C 16.123 -11.554 -1.287 1.00 . A A . 113 ASP CA 1 1
18 38033 1 1 113 ASP CB C 15.131 -12.711 -1.419 1.00 . A A . 113 ASP CB 1 1
18 38034 1 1 113 ASP CG C 15.818 -14.063 -1.439 1.00 . A A . 113 ASP CG 1 1
18 38035 1 1 113 ASP H H 14.442 -10.282 -1.086 1.00 . A A . 113 ASP H 1 1
18 38036 1 1 113 ASP HA H 16.772 -11.731 -0.448 1.00 . A A . 113 ASP HA 1 1
18 38037 1 1 113 ASP HB2 H 14.448 -12.689 -0.583 1.00 . A A . 113 ASP HB2 1 1
18 38038 1 1 113 ASP HB3 H 14.574 -12.597 -2.337 1.00 . A A . 113 ASP HB3 1 1
18 38039 1 1 113 ASP N N 15.425 -10.304 -1.058 1.00 . A A . 113 ASP N 1 1
18 38040 1 1 113 ASP O O 18.033 -12.030 -2.661 1.00 . A A . 113 ASP O 1 1
18 38041 1 1 113 ASP OD1 O 17.036 -14.106 -1.713 1.00 . A A . 113 ASP OD1 1 1
18 38042 1 1 113 ASP OD2 O 15.138 -15.079 -1.181 1.00 . A A . 113 ASP OD2 1 1
18 38043 1 1 114 ALA C C 18.070 -9.161 -4.624 1.00 . A A . 114 ALA C 1 1
18 38044 1 1 114 ALA CA C 17.175 -10.391 -4.729 1.00 . A A . 114 ALA CA 1 1
18 38045 1 1 114 ALA CB C 16.197 -10.239 -5.883 1.00 . A A . 114 ALA CB 1 1
18 38046 1 1 114 ALA H H 15.621 -10.167 -3.321 1.00 . A A . 114 ALA H 1 1
18 38047 1 1 114 ALA HA H 17.788 -11.251 -4.920 1.00 . A A . 114 ALA HA 1 1
18 38048 1 1 114 ALA HB1 H 16.744 -10.131 -6.808 1.00 . A A . 114 ALA HB1 1 1
18 38049 1 1 114 ALA HB2 H 15.584 -9.364 -5.724 1.00 . A A . 114 ALA HB2 1 1
18 38050 1 1 114 ALA HB3 H 15.565 -11.113 -5.938 1.00 . A A . 114 ALA HB3 1 1
18 38051 1 1 114 ALA N N 16.472 -10.626 -3.482 1.00 . A A . 114 ALA N 1 1
18 38052 1 1 114 ALA O O 18.996 -8.987 -5.414 1.00 . A A . 114 ALA O 1 1
18 38053 1 1 115 ASP C C 20.051 -7.420 -3.264 1.00 . A A . 115 ASP C 1 1
18 38054 1 1 115 ASP CA C 18.572 -7.090 -3.439 1.00 . A A . 115 ASP CA 1 1
18 38055 1 1 115 ASP CB C 18.061 -6.322 -2.218 1.00 . A A . 115 ASP CB 1 1
18 38056 1 1 115 ASP CG C 17.156 -5.165 -2.596 1.00 . A A . 115 ASP CG 1 1
18 38057 1 1 115 ASP H H 17.031 -8.495 -3.038 1.00 . A A . 115 ASP H 1 1
18 38058 1 1 115 ASP HA H 18.454 -6.472 -4.316 1.00 . A A . 115 ASP HA 1 1
18 38059 1 1 115 ASP HB2 H 17.508 -6.995 -1.582 1.00 . A A . 115 ASP HB2 1 1
18 38060 1 1 115 ASP HB3 H 18.905 -5.929 -1.668 1.00 . A A . 115 ASP HB3 1 1
18 38061 1 1 115 ASP N N 17.785 -8.305 -3.641 1.00 . A A . 115 ASP N 1 1
18 38062 1 1 115 ASP O O 20.361 -8.576 -2.908 1.00 . A A . 115 ASP O 1 1
18 38063 1 1 115 ASP OD1 O 16.737 -5.098 -3.771 1.00 . A A . 115 ASP OD1 1 1
18 38064 1 1 115 ASP OD2 O 16.864 -4.328 -1.717 1.00 . A A . 115 ASP OD2 1 1
18 38065 2 2 22 ASP C C -11.584 8.415 16.734 1.00 . B B . 661 ASP C 1 1
18 38066 2 2 22 ASP CA C -10.103 8.729 16.550 1.00 . B B . 661 ASP CA 1 1
18 38067 2 2 22 ASP CB C -9.660 9.797 17.551 1.00 . B B . 661 ASP CB 1 1
18 38068 2 2 22 ASP CG C -8.173 10.081 17.473 1.00 . B B . 661 ASP CG 1 1
18 38069 2 2 22 ASP H H -10.040 8.455 14.511 1.00 . B B . 661 ASP H 1 1
18 38070 2 2 22 ASP HA H -9.529 7.829 16.712 1.00 . B B . 661 ASP HA 1 1
18 38071 2 2 22 ASP HB2 H -10.194 10.714 17.349 1.00 . B B . 661 ASP HB2 1 1
18 38072 2 2 22 ASP HB3 H -9.893 9.462 18.551 1.00 . B B . 661 ASP HB3 1 1
18 38073 2 2 22 ASP N N -9.826 9.225 15.175 1.00 . B B . 661 ASP N 1 1
18 38074 2 2 22 ASP O O -12.330 9.209 17.308 1.00 . B B . 661 ASP O 1 1
18 38075 2 2 22 ASP OD1 O -7.397 9.126 17.262 1.00 . B B . 661 ASP OD1 1 1
18 38076 2 2 22 ASP OD2 O -7.785 11.259 17.624 1.00 . B B . 661 ASP OD2 1 1
18 38077 2 2 23 LEU C C -14.320 7.828 15.657 1.00 . B B . 662 LEU C 1 1
18 38078 2 2 23 LEU CA C -13.396 6.835 16.355 1.00 . B B . 662 LEU CA 1 1
18 38079 2 2 23 LEU CB C -13.791 6.695 17.826 1.00 . B B . 662 LEU CB 1 1
18 38080 2 2 23 LEU CD1 C -14.160 4.236 18.151 1.00 . B B . 662 LEU CD1 1 1
18 38081 2 2 23 LEU CD2 C -15.536 5.884 19.433 1.00 . B B . 662 LEU CD2 1 1
18 38082 2 2 23 LEU CG C -14.823 5.603 18.118 1.00 . B B . 662 LEU CG 1 1
18 38083 2 2 23 LEU H H -11.361 6.664 15.797 1.00 . B B . 662 LEU H 1 1
18 38084 2 2 23 LEU HA H -13.491 5.873 15.873 1.00 . B B . 662 LEU HA 1 1
18 38085 2 2 23 LEU HB2 H -12.899 6.480 18.398 1.00 . B B . 662 LEU HB2 1 1
18 38086 2 2 23 LEU HB3 H -14.195 7.638 18.161 1.00 . B B . 662 LEU HB3 1 1
18 38087 2 2 23 LEU HD11 H -13.191 4.317 18.624 1.00 . B B . 662 LEU HD11 1 1
18 38088 2 2 23 LEU HD12 H -14.038 3.870 17.142 1.00 . B B . 662 LEU HD12 1 1
18 38089 2 2 23 LEU HD13 H -14.776 3.549 18.711 1.00 . B B . 662 LEU HD13 1 1
18 38090 2 2 23 LEU HD21 H -14.805 6.021 20.216 1.00 . B B . 662 LEU HD21 1 1
18 38091 2 2 23 LEU HD22 H -16.177 5.050 19.679 1.00 . B B . 662 LEU HD22 1 1
18 38092 2 2 23 LEU HD23 H -16.131 6.779 19.336 1.00 . B B . 662 LEU HD23 1 1
18 38093 2 2 23 LEU HG H -15.563 5.596 17.330 1.00 . B B . 662 LEU HG 1 1
18 38094 2 2 23 LEU N N -12.004 7.253 16.243 1.00 . B B . 662 LEU N 1 1
18 38095 2 2 23 LEU O O -15.154 8.472 16.295 1.00 . B B . 662 LEU O 1 1
18 38096 2 2 24 GLU C C -14.661 8.742 12.071 1.00 . B B . 663 GLU C 1 1
18 38097 2 2 24 GLU CA C -14.984 8.863 13.557 1.00 . B B . 663 GLU CA 1 1
18 38098 2 2 24 GLU CB C -14.768 10.304 14.021 1.00 . B B . 663 GLU CB 1 1
18 38099 2 2 24 GLU CD C -15.220 12.610 13.095 1.00 . B B . 663 GLU CD 1 1
18 38100 2 2 24 GLU CG C -15.814 11.276 13.499 1.00 . B B . 663 GLU CG 1 1
18 38101 2 2 24 GLU H H -13.485 7.409 13.890 1.00 . B B . 663 GLU H 1 1
18 38102 2 2 24 GLU HA H -16.020 8.596 13.710 1.00 . B B . 663 GLU HA 1 1
18 38103 2 2 24 GLU HB2 H -14.792 10.329 15.100 1.00 . B B . 663 GLU HB2 1 1
18 38104 2 2 24 GLU HB3 H -13.798 10.637 13.684 1.00 . B B . 663 GLU HB3 1 1
18 38105 2 2 24 GLU HG2 H -16.295 10.837 12.637 1.00 . B B . 663 GLU HG2 1 1
18 38106 2 2 24 GLU HG3 H -16.548 11.444 14.273 1.00 . B B . 663 GLU HG3 1 1
18 38107 2 2 24 GLU N N -14.165 7.949 14.342 1.00 . B B . 663 GLU N 1 1
18 38108 2 2 24 GLU O O -13.721 9.366 11.577 1.00 . B B . 663 GLU O 1 1
18 38109 2 2 24 GLU OE1 O -14.297 13.084 13.790 1.00 . B B . 663 GLU OE1 1 1
18 38110 2 2 24 GLU OE2 O -15.676 13.182 12.083 1.00 . B B . 663 GLU OE2 1 1
18 38111 2 2 25 VAL C C -13.926 7.012 9.663 1.00 . B B . 664 VAL C 1 1
18 38112 2 2 25 VAL CA C -15.243 7.732 9.933 1.00 . B B . 664 VAL CA 1 1
18 38113 2 2 25 VAL CB C -15.252 9.068 9.167 1.00 . B B . 664 VAL CB 1 1
18 38114 2 2 25 VAL CG1 C -15.242 8.824 7.666 1.00 . B B . 664 VAL CG1 1 1
18 38115 2 2 25 VAL CG2 C -16.455 9.907 9.570 1.00 . B B . 664 VAL CG2 1 1
18 38116 2 2 25 VAL H H -16.179 7.466 11.814 1.00 . B B . 664 VAL H 1 1
18 38117 2 2 25 VAL HA H -16.057 7.124 9.565 1.00 . B B . 664 VAL HA 1 1
18 38118 2 2 25 VAL HB H -14.356 9.615 9.426 1.00 . B B . 664 VAL HB 1 1
18 38119 2 2 25 VAL HG11 H -14.225 8.852 7.303 1.00 . B B . 664 VAL HG11 1 1
18 38120 2 2 25 VAL HG12 H -15.822 9.590 7.173 1.00 . B B . 664 VAL HG12 1 1
18 38121 2 2 25 VAL HG13 H -15.672 7.856 7.456 1.00 . B B . 664 VAL HG13 1 1
18 38122 2 2 25 VAL HG21 H -16.801 10.473 8.718 1.00 . B B . 664 VAL HG21 1 1
18 38123 2 2 25 VAL HG22 H -16.172 10.586 10.361 1.00 . B B . 664 VAL HG22 1 1
18 38124 2 2 25 VAL HG23 H -17.246 9.259 9.918 1.00 . B B . 664 VAL HG23 1 1
18 38125 2 2 25 VAL N N -15.446 7.936 11.363 1.00 . B B . 664 VAL N 1 1
18 38126 2 2 25 VAL O O -12.869 7.638 9.591 1.00 . B B . 664 VAL O 1 1
18 38127 2 2 26 LEU C C -11.833 4.967 10.418 1.00 . B B . 665 LEU C 1 1
18 38128 2 2 26 LEU CA C -12.813 4.886 9.252 1.00 . B B . 665 LEU CA 1 1
18 38129 2 2 26 LEU CB C -12.131 5.347 7.961 1.00 . B B . 665 LEU CB 1 1
18 38130 2 2 26 LEU CD1 C -10.382 3.560 7.765 1.00 . B B . 665 LEU CD1 1 1
18 38131 2 2 26 LEU CD2 C -12.653 3.199 6.779 1.00 . B B . 665 LEU CD2 1 1
18 38132 2 2 26 LEU CG C -11.571 4.223 7.086 1.00 . B B . 665 LEU CG 1 1
18 38133 2 2 26 LEU H H -14.872 5.253 9.583 1.00 . B B . 665 LEU H 1 1
18 38134 2 2 26 LEU HA H -13.130 3.862 9.134 1.00 . B B . 665 LEU HA 1 1
18 38135 2 2 26 LEU HB2 H -12.850 5.904 7.379 1.00 . B B . 665 LEU HB2 1 1
18 38136 2 2 26 LEU HB3 H -11.318 6.008 8.223 1.00 . B B . 665 LEU HB3 1 1
18 38137 2 2 26 LEU HD11 H -10.695 2.626 8.209 1.00 . B B . 665 LEU HD11 1 1
18 38138 2 2 26 LEU HD12 H -9.995 4.212 8.533 1.00 . B B . 665 LEU HD12 1 1
18 38139 2 2 26 LEU HD13 H -9.611 3.368 7.033 1.00 . B B . 665 LEU HD13 1 1
18 38140 2 2 26 LEU HD21 H -12.528 2.836 5.769 1.00 . B B . 665 LEU HD21 1 1
18 38141 2 2 26 LEU HD22 H -13.625 3.661 6.878 1.00 . B B . 665 LEU HD22 1 1
18 38142 2 2 26 LEU HD23 H -12.574 2.373 7.471 1.00 . B B . 665 LEU HD23 1 1
18 38143 2 2 26 LEU HG H -11.230 4.641 6.150 1.00 . B B . 665 LEU HG 1 1
18 38144 2 2 26 LEU N N -13.999 5.693 9.515 1.00 . B B . 665 LEU N 1 1
18 38145 2 2 26 LEU O O -11.739 5.991 11.094 1.00 . B B . 665 LEU O 1 1
18 38146 2 2 27 SER C C -8.808 3.241 11.246 1.00 . B B . 666 SER C 1 1
18 38147 2 2 27 SER CA C -10.130 3.825 11.732 1.00 . B B . 666 SER CA 1 1
18 38148 2 2 27 SER CB C -10.675 2.994 12.893 1.00 . B B . 666 SER CB 1 1
18 38149 2 2 27 SER H H -11.224 3.094 10.073 1.00 . B B . 666 SER H 1 1
18 38150 2 2 27 SER HA H -9.960 4.836 12.072 1.00 . B B . 666 SER HA 1 1
18 38151 2 2 27 SER HB2 H -11.737 3.164 12.989 1.00 . B B . 666 SER HB2 1 1
18 38152 2 2 27 SER HB3 H -10.494 1.946 12.700 1.00 . B B . 666 SER HB3 1 1
18 38153 2 2 27 SER HG H -9.574 2.588 14.462 1.00 . B B . 666 SER HG 1 1
18 38154 2 2 27 SER N N -11.104 3.879 10.647 1.00 . B B . 666 SER N 1 1
18 38155 2 2 27 SER O O -8.479 2.092 11.542 1.00 . B B . 666 SER O 1 1
18 38156 2 2 27 SER OG O -10.046 3.347 14.113 1.00 . B B . 666 SER OG 1 1
18 38157 2 2 28 GLU C C -5.619 4.011 10.879 1.00 . B B . 667 GLU C 1 1
18 38158 2 2 28 GLU CA C -6.767 3.603 9.966 1.00 . B B . 667 GLU CA 1 1
18 38159 2 2 28 GLU CB C -6.546 4.153 8.556 1.00 . B B . 667 GLU CB 1 1
18 38160 2 2 28 GLU CD C -5.332 6.125 7.549 1.00 . B B . 667 GLU CD 1 1
18 38161 2 2 28 GLU CG C -6.412 5.666 8.507 1.00 . B B . 667 GLU CG 1 1
18 38162 2 2 28 GLU H H -8.372 4.945 10.294 1.00 . B B . 667 GLU H 1 1
18 38163 2 2 28 GLU HA H -6.791 2.533 9.929 1.00 . B B . 667 GLU HA 1 1
18 38164 2 2 28 GLU HB2 H -5.644 3.720 8.150 1.00 . B B . 667 GLU HB2 1 1
18 38165 2 2 28 GLU HB3 H -7.384 3.867 7.937 1.00 . B B . 667 GLU HB3 1 1
18 38166 2 2 28 GLU HG2 H -7.355 6.088 8.192 1.00 . B B . 667 GLU HG2 1 1
18 38167 2 2 28 GLU HG3 H -6.172 6.025 9.497 1.00 . B B . 667 GLU HG3 1 1
18 38168 2 2 28 GLU N N -8.055 4.040 10.496 1.00 . B B . 667 GLU N 1 1
18 38169 2 2 28 GLU O O -4.461 4.054 10.464 1.00 . B B . 667 GLU O 1 1
18 38170 2 2 28 GLU OE1 O -5.394 5.748 6.359 1.00 . B B . 667 GLU OE1 1 1
18 38171 2 2 28 GLU OE2 O -4.423 6.861 7.986 1.00 . B B . 667 GLU OE2 1 1
18 38172 2 2 29 GLU C C -4.283 3.504 13.747 1.00 . B B . 668 GLU C 1 1
18 38173 2 2 29 GLU CA C -4.965 4.715 13.110 1.00 . B B . 668 GLU CA 1 1
18 38174 2 2 29 GLU CB C -5.624 5.570 14.194 1.00 . B B . 668 GLU CB 1 1
18 38175 2 2 29 GLU CD C -4.885 6.637 16.361 1.00 . B B . 668 GLU CD 1 1
18 38176 2 2 29 GLU CG C -4.669 6.545 14.863 1.00 . B B . 668 GLU CG 1 1
18 38177 2 2 29 GLU H H -6.894 4.242 12.376 1.00 . B B . 668 GLU H 1 1
18 38178 2 2 29 GLU HA H -4.218 5.307 12.605 1.00 . B B . 668 GLU HA 1 1
18 38179 2 2 29 GLU HB2 H -6.430 6.136 13.750 1.00 . B B . 668 GLU HB2 1 1
18 38180 2 2 29 GLU HB3 H -6.030 4.918 14.954 1.00 . B B . 668 GLU HB3 1 1
18 38181 2 2 29 GLU HG2 H -3.656 6.221 14.681 1.00 . B B . 668 GLU HG2 1 1
18 38182 2 2 29 GLU HG3 H -4.815 7.525 14.433 1.00 . B B . 668 GLU HG3 1 1
18 38183 2 2 29 GLU N N -5.955 4.308 12.119 1.00 . B B . 668 GLU N 1 1
18 38184 2 2 29 GLU O O -3.425 3.655 14.618 1.00 . B B . 668 GLU O 1 1
18 38185 2 2 29 GLU OE1 O -6.048 6.801 16.785 1.00 . B B . 668 GLU OE1 1 1
18 38186 2 2 29 GLU OE2 O -3.890 6.546 17.111 1.00 . B B . 668 GLU OE2 1 1
18 38187 2 2 30 LEU C C -3.406 0.265 12.746 1.00 . B B . 669 LEU C 1 1
18 38188 2 2 30 LEU CA C -4.082 1.078 13.848 1.00 . B B . 669 LEU CA 1 1
18 38189 2 2 30 LEU CB C -5.160 0.235 14.531 1.00 . B B . 669 LEU CB 1 1
18 38190 2 2 30 LEU CD1 C -6.340 -0.481 12.439 1.00 . B B . 669 LEU CD1 1 1
18 38191 2 2 30 LEU CD2 C -7.533 -0.562 14.635 1.00 . B B . 669 LEU CD2 1 1
18 38192 2 2 30 LEU CG C -6.501 0.179 13.799 1.00 . B B . 669 LEU CG 1 1
18 38193 2 2 30 LEU H H -5.352 2.242 12.618 1.00 . B B . 669 LEU H 1 1
18 38194 2 2 30 LEU HA H -3.339 1.357 14.580 1.00 . B B . 669 LEU HA 1 1
18 38195 2 2 30 LEU HB2 H -4.786 -0.774 14.633 1.00 . B B . 669 LEU HB2 1 1
18 38196 2 2 30 LEU HB3 H -5.331 0.638 15.519 1.00 . B B . 669 LEU HB3 1 1
18 38197 2 2 30 LEU HD11 H -5.831 -1.427 12.557 1.00 . B B . 669 LEU HD11 1 1
18 38198 2 2 30 LEU HD12 H -5.760 0.161 11.792 1.00 . B B . 669 LEU HD12 1 1
18 38199 2 2 30 LEU HD13 H -7.313 -0.648 12.002 1.00 . B B . 669 LEU HD13 1 1
18 38200 2 2 30 LEU HD21 H -8.483 -0.560 14.120 1.00 . B B . 669 LEU HD21 1 1
18 38201 2 2 30 LEU HD22 H -7.642 -0.071 15.591 1.00 . B B . 669 LEU HD22 1 1
18 38202 2 2 30 LEU HD23 H -7.209 -1.580 14.789 1.00 . B B . 669 LEU HD23 1 1
18 38203 2 2 30 LEU HG H -6.859 1.187 13.640 1.00 . B B . 669 LEU HG 1 1
18 38204 2 2 30 LEU N N -4.664 2.305 13.313 1.00 . B B . 669 LEU N 1 1
18 38205 2 2 30 LEU O O -3.182 -0.936 12.901 1.00 . B B . 669 LEU O 1 1
18 38206 2 2 31 PHE C C -1.057 -0.269 10.917 1.00 . B B . 670 PHE C 1 1
18 38207 2 2 31 PHE CA C -2.433 0.253 10.516 1.00 . B B . 670 PHE CA 1 1
18 38208 2 2 31 PHE CB C -2.306 1.211 9.328 1.00 . B B . 670 PHE CB 1 1
18 38209 2 2 31 PHE CD1 C -4.615 1.454 8.378 1.00 . B B . 670 PHE CD1 1 1
18 38210 2 2 31 PHE CD2 C -2.987 0.259 7.109 1.00 . B B . 670 PHE CD2 1 1
18 38211 2 2 31 PHE CE1 C -5.553 1.233 7.388 1.00 . B B . 670 PHE CE1 1 1
18 38212 2 2 31 PHE CE2 C -3.921 0.034 6.116 1.00 . B B . 670 PHE CE2 1 1
18 38213 2 2 31 PHE CG C -3.323 0.969 8.250 1.00 . B B . 670 PHE CG 1 1
18 38214 2 2 31 PHE CZ C -5.205 0.523 6.255 1.00 . B B . 670 PHE CZ 1 1
18 38215 2 2 31 PHE H H -3.285 1.878 11.569 1.00 . B B . 670 PHE H 1 1
18 38216 2 2 31 PHE HA H -3.052 -0.584 10.225 1.00 . B B . 670 PHE HA 1 1
18 38217 2 2 31 PHE HB2 H -2.429 2.225 9.679 1.00 . B B . 670 PHE HB2 1 1
18 38218 2 2 31 PHE HB3 H -1.323 1.104 8.891 1.00 . B B . 670 PHE HB3 1 1
18 38219 2 2 31 PHE HD1 H -4.887 2.009 9.263 1.00 . B B . 670 PHE HD1 1 1
18 38220 2 2 31 PHE HD2 H -1.983 -0.124 7.000 1.00 . B B . 670 PHE HD2 1 1
18 38221 2 2 31 PHE HE1 H -6.556 1.616 7.499 1.00 . B B . 670 PHE HE1 1 1
18 38222 2 2 31 PHE HE2 H -3.647 -0.521 5.231 1.00 . B B . 670 PHE HE2 1 1
18 38223 2 2 31 PHE HZ H -5.937 0.349 5.480 1.00 . B B . 670 PHE HZ 1 1
18 38224 2 2 31 PHE N N -3.083 0.922 11.637 1.00 . B B . 670 PHE N 1 1
18 38225 2 2 31 PHE O O -0.195 0.494 11.351 1.00 . B B . 670 PHE O 1 1
18 38226 2 2 32 GLU C C 1.243 -2.469 9.866 1.00 . B B . 671 GLU C 1 1
18 38227 2 2 32 GLU CA C 0.411 -2.200 11.114 1.00 . B B . 671 GLU CA 1 1
18 38228 2 2 32 GLU CB C 0.170 -3.508 11.872 1.00 . B B . 671 GLU CB 1 1
18 38229 2 2 32 GLU CD C 0.764 -4.804 13.957 1.00 . B B . 671 GLU CD 1 1
18 38230 2 2 32 GLU CG C 1.236 -3.813 12.912 1.00 . B B . 671 GLU CG 1 1
18 38231 2 2 32 GLU H H -1.586 -2.131 10.417 1.00 . B B . 671 GLU H 1 1
18 38232 2 2 32 GLU HA H 0.953 -1.519 11.754 1.00 . B B . 671 GLU HA 1 1
18 38233 2 2 32 GLU HB2 H -0.784 -3.449 12.374 1.00 . B B . 671 GLU HB2 1 1
18 38234 2 2 32 GLU HB3 H 0.145 -4.321 11.164 1.00 . B B . 671 GLU HB3 1 1
18 38235 2 2 32 GLU HG2 H 2.100 -4.225 12.412 1.00 . B B . 671 GLU HG2 1 1
18 38236 2 2 32 GLU HG3 H 1.513 -2.894 13.407 1.00 . B B . 671 GLU HG3 1 1
18 38237 2 2 32 GLU N N -0.860 -1.575 10.768 1.00 . B B . 671 GLU N 1 1
18 38238 2 2 32 GLU O O 0.762 -2.320 8.742 1.00 . B B . 671 GLU O 1 1
18 38239 2 2 32 GLU OE1 O -0.220 -4.499 14.663 1.00 . B B . 671 GLU OE1 1 1
18 38240 2 2 32 GLU OE2 O 1.377 -5.887 14.069 1.00 . B B . 671 GLU OE2 1 1
18 38241 2 2 33 ASP C C 3.770 -4.633 8.932 1.00 . B B . 672 ASP C 1 1
18 38242 2 2 33 ASP CA C 3.396 -3.155 8.959 1.00 . B B . 672 ASP CA 1 1
18 38243 2 2 33 ASP CB C 4.659 -2.300 9.063 1.00 . B B . 672 ASP CB 1 1
18 38244 2 2 33 ASP CG C 5.430 -2.560 10.342 1.00 . B B . 672 ASP CG 1 1
18 38245 2 2 33 ASP H H 2.823 -2.965 10.987 1.00 . B B . 672 ASP H 1 1
18 38246 2 2 33 ASP HA H 2.882 -2.910 8.042 1.00 . B B . 672 ASP HA 1 1
18 38247 2 2 33 ASP HB2 H 5.305 -2.517 8.226 1.00 . B B . 672 ASP HB2 1 1
18 38248 2 2 33 ASP HB3 H 4.383 -1.255 9.037 1.00 . B B . 672 ASP HB3 1 1
18 38249 2 2 33 ASP N N 2.496 -2.865 10.069 1.00 . B B . 672 ASP N 1 1
18 38250 2 2 33 ASP O O 4.450 -5.127 9.831 1.00 . B B . 672 ASP O 1 1
18 38251 2 2 33 ASP OD1 O 6.268 -3.488 10.352 1.00 . B B . 672 ASP OD1 1 1
18 38252 2 2 33 ASP OD2 O 5.196 -1.840 11.334 1.00 . B B . 672 ASP OD2 1 1
18 38253 2 2 34 VAL C C 5.103 -6.993 7.531 1.00 . B B . 673 VAL C 1 1
18 38254 2 2 34 VAL CA C 3.610 -6.756 7.754 1.00 . B B . 673 VAL CA 1 1
18 38255 2 2 34 VAL CB C 2.820 -7.377 6.586 1.00 . B B . 673 VAL CB 1 1
18 38256 2 2 34 VAL CG1 C 1.323 -7.261 6.834 1.00 . B B . 673 VAL CG1 1 1
18 38257 2 2 34 VAL CG2 C 3.202 -6.721 5.266 1.00 . B B . 673 VAL CG2 1 1
18 38258 2 2 34 VAL H H 2.784 -4.885 7.210 1.00 . B B . 673 VAL H 1 1
18 38259 2 2 34 VAL HA H 3.311 -7.249 8.667 1.00 . B B . 673 VAL HA 1 1
18 38260 2 2 34 VAL HB H 3.070 -8.426 6.526 1.00 . B B . 673 VAL HB 1 1
18 38261 2 2 34 VAL HG11 H 1.003 -8.059 7.487 1.00 . B B . 673 VAL HG11 1 1
18 38262 2 2 34 VAL HG12 H 0.795 -7.334 5.893 1.00 . B B . 673 VAL HG12 1 1
18 38263 2 2 34 VAL HG13 H 1.106 -6.309 7.295 1.00 . B B . 673 VAL HG13 1 1
18 38264 2 2 34 VAL HG21 H 3.594 -7.470 4.594 1.00 . B B . 673 VAL HG21 1 1
18 38265 2 2 34 VAL HG22 H 3.955 -5.967 5.443 1.00 . B B . 673 VAL HG22 1 1
18 38266 2 2 34 VAL HG23 H 2.330 -6.262 4.824 1.00 . B B . 673 VAL HG23 1 1
18 38267 2 2 34 VAL N N 3.322 -5.334 7.896 1.00 . B B . 673 VAL N 1 1
18 38268 2 2 34 VAL O O 5.795 -6.151 6.959 1.00 . B B . 673 VAL O 1 1
18 38269 2 2 35 PRO C C 7.408 -8.836 6.399 1.00 . B B . 674 PRO C 1 1
18 38270 2 2 35 PRO CA C 7.039 -8.490 7.837 1.00 . B B . 674 PRO CA 1 1
18 38271 2 2 35 PRO CB C 7.203 -9.714 8.740 1.00 . B B . 674 PRO CB 1 1
18 38272 2 2 35 PRO CD C 4.866 -9.206 8.684 1.00 . B B . 674 PRO CD 1 1
18 38273 2 2 35 PRO CG C 5.852 -10.339 8.774 1.00 . B B . 674 PRO CG 1 1
18 38274 2 2 35 PRO HA H 7.677 -7.692 8.188 1.00 . B B . 674 PRO HA 1 1
18 38275 2 2 35 PRO HB2 H 7.939 -10.380 8.316 1.00 . B B . 674 PRO HB2 1 1
18 38276 2 2 35 PRO HB3 H 7.517 -9.400 9.725 1.00 . B B . 674 PRO HB3 1 1
18 38277 2 2 35 PRO HD2 H 4.001 -9.504 8.111 1.00 . B B . 674 PRO HD2 1 1
18 38278 2 2 35 PRO HD3 H 4.572 -8.883 9.671 1.00 . B B . 674 PRO HD3 1 1
18 38279 2 2 35 PRO HG2 H 5.735 -11.006 7.932 1.00 . B B . 674 PRO HG2 1 1
18 38280 2 2 35 PRO HG3 H 5.720 -10.877 9.701 1.00 . B B . 674 PRO HG3 1 1
18 38281 2 2 35 PRO N N 5.621 -8.148 7.986 1.00 . B B . 674 PRO N 1 1
18 38282 2 2 35 PRO O O 6.557 -9.249 5.611 1.00 . B B . 674 PRO O 1 1
18 38283 2 2 36 THR C C 10.530 -9.657 4.782 1.00 . B B . 675 THR C 1 1
18 38284 2 2 36 THR CA C 9.172 -8.964 4.723 1.00 . B B . 675 THR CA 1 1
18 38285 2 2 36 THR CB C 9.271 -7.680 3.898 1.00 . B B . 675 THR CB 1 1
18 38286 2 2 36 THR CG2 C 8.088 -7.471 2.976 1.00 . B B . 675 THR CG2 1 1
18 38287 2 2 36 THR H H 9.313 -8.337 6.740 1.00 . B B . 675 THR H 1 1
18 38288 2 2 36 THR HA H 8.464 -9.628 4.252 1.00 . B B . 675 THR HA 1 1
18 38289 2 2 36 THR HB H 10.161 -7.722 3.288 1.00 . B B . 675 THR HB 1 1
18 38290 2 2 36 THR HG1 H 8.540 -6.437 5.224 1.00 . B B . 675 THR HG1 1 1
18 38291 2 2 36 THR HG21 H 7.856 -6.418 2.921 1.00 . B B . 675 THR HG21 1 1
18 38292 2 2 36 THR HG22 H 7.233 -8.008 3.360 1.00 . B B . 675 THR HG22 1 1
18 38293 2 2 36 THR HG23 H 8.331 -7.838 1.990 1.00 . B B . 675 THR HG23 1 1
18 38294 2 2 36 THR N N 8.684 -8.668 6.066 1.00 . B B . 675 THR N 1 1
18 38295 2 2 36 THR O O 11.510 -9.084 5.259 1.00 . B B . 675 THR O 1 1
18 38296 2 2 36 THR OG1 O 9.363 -6.546 4.743 1.00 . B B . 675 THR OG1 1 1
18 38297 2 2 37 LYS C C 12.927 -10.926 3.562 1.00 . B B . 676 LYS C 1 1
18 38298 2 2 37 LYS CA C 11.815 -11.669 4.295 1.00 . B B . 676 LYS CA 1 1
18 38299 2 2 37 LYS CB C 11.583 -13.034 3.645 1.00 . B B . 676 LYS CB 1 1
18 38300 2 2 37 LYS CD C 12.197 -15.450 3.966 1.00 . B B . 676 LYS CD 1 1
18 38301 2 2 37 LYS CE C 12.932 -16.246 5.032 1.00 . B B . 676 LYS CE 1 1
18 38302 2 2 37 LYS CG C 12.713 -14.022 3.884 1.00 . B B . 676 LYS CG 1 1
18 38303 2 2 37 LYS H H 9.762 -11.295 3.931 1.00 . B B . 676 LYS H 1 1
18 38304 2 2 37 LYS HA H 12.113 -11.816 5.322 1.00 . B B . 676 LYS HA 1 1
18 38305 2 2 37 LYS HB2 H 10.673 -13.459 4.041 1.00 . B B . 676 LYS HB2 1 1
18 38306 2 2 37 LYS HB3 H 11.472 -12.899 2.579 1.00 . B B . 676 LYS HB3 1 1
18 38307 2 2 37 LYS HD2 H 11.146 -15.429 4.208 1.00 . B B . 676 LYS HD2 1 1
18 38308 2 2 37 LYS HD3 H 12.340 -15.928 3.009 1.00 . B B . 676 LYS HD3 1 1
18 38309 2 2 37 LYS HE2 H 13.795 -16.715 4.582 1.00 . B B . 676 LYS HE2 1 1
18 38310 2 2 37 LYS HE3 H 13.255 -15.572 5.811 1.00 . B B . 676 LYS HE3 1 1
18 38311 2 2 37 LYS HG2 H 13.419 -13.951 3.071 1.00 . B B . 676 LYS HG2 1 1
18 38312 2 2 37 LYS HG3 H 13.205 -13.772 4.813 1.00 . B B . 676 LYS HG3 1 1
18 38313 2 2 37 LYS HZ1 H 11.066 -17.045 5.526 1.00 . B B . 676 LYS HZ1 1 1
18 38314 2 2 37 LYS HZ2 H 12.284 -17.406 6.643 1.00 . B B . 676 LYS HZ2 1 1
18 38315 2 2 37 LYS HZ3 H 12.233 -18.211 5.157 1.00 . B B . 676 LYS HZ3 1 1
18 38316 2 2 37 LYS N N 10.578 -10.894 4.296 1.00 . B B . 676 LYS N 1 1
18 38317 2 2 37 LYS NZ N 12.068 -17.301 5.631 1.00 . B B . 676 LYS NZ 1 1
18 38318 2 2 37 LYS O O 12.795 -10.595 2.384 1.00 . B B . 676 LYS O 1 1
18 38319 2 2 38 SER C C 16.469 -10.415 4.324 1.00 . B B . 677 SER C 1 1
18 38320 2 2 38 SER CA C 15.162 -9.970 3.683 1.00 . B B . 677 SER CA 1 1
18 38321 2 2 38 SER CB C 14.991 -8.458 3.838 1.00 . B B . 677 SER CB 1 1
18 38322 2 2 38 SER H H 14.070 -10.963 5.200 1.00 . B B . 677 SER H 1 1
18 38323 2 2 38 SER HA H 15.195 -10.212 2.639 1.00 . B B . 677 SER HA 1 1
18 38324 2 2 38 SER HB2 H 14.049 -8.157 3.405 1.00 . B B . 677 SER HB2 1 1
18 38325 2 2 38 SER HB3 H 15.002 -8.202 4.888 1.00 . B B . 677 SER HB3 1 1
18 38326 2 2 38 SER HG H 16.500 -7.208 3.824 1.00 . B B . 677 SER HG 1 1
18 38327 2 2 38 SER N N 14.025 -10.672 4.267 1.00 . B B . 677 SER N 1 1
18 38328 2 2 38 SER O O 17.463 -10.655 3.640 1.00 . B B . 677 SER O 1 1
18 38329 2 2 38 SER OG O 16.037 -7.756 3.187 1.00 . B B . 677 SER OG 1 1
18 38330 2 2 39 GLN C C 17.331 -12.176 7.232 1.00 . B B . 678 GLN C 1 1
18 38331 2 2 39 GLN CA C 17.631 -10.936 6.395 1.00 . B B . 678 GLN CA 1 1
18 38332 2 2 39 GLN CB C 18.110 -9.800 7.300 1.00 . B B . 678 GLN CB 1 1
18 38333 2 2 39 GLN CD C 18.494 -7.565 6.187 1.00 . B B . 678 GLN CD 1 1
18 38334 2 2 39 GLN CG C 19.115 -8.874 6.634 1.00 . B B . 678 GLN CG 1 1
18 38335 2 2 39 GLN H H 15.627 -10.313 6.119 1.00 . B B . 678 GLN H 1 1
18 38336 2 2 39 GLN HA H 18.411 -11.173 5.687 1.00 . B B . 678 GLN HA 1 1
18 38337 2 2 39 GLN HB2 H 17.257 -9.211 7.603 1.00 . B B . 678 GLN HB2 1 1
18 38338 2 2 39 GLN HB3 H 18.572 -10.225 8.179 1.00 . B B . 678 GLN HB3 1 1
18 38339 2 2 39 GLN HE21 H 19.350 -6.612 7.709 1.00 . B B . 678 GLN HE21 1 1
18 38340 2 2 39 GLN HE22 H 18.382 -5.637 6.660 1.00 . B B . 678 GLN HE22 1 1
18 38341 2 2 39 GLN HG2 H 19.906 -8.658 7.336 1.00 . B B . 678 GLN HG2 1 1
18 38342 2 2 39 GLN HG3 H 19.527 -9.374 5.770 1.00 . B B . 678 GLN HG3 1 1
18 38343 2 2 39 GLN N N 16.453 -10.520 5.642 1.00 . B B . 678 GLN N 1 1
18 38344 2 2 39 GLN NE2 N 18.770 -6.496 6.926 1.00 . B B . 678 GLN NE2 1 1
18 38345 2 2 39 GLN O O 16.170 -12.515 7.462 1.00 . B B . 678 GLN O 1 1
18 38346 2 2 39 GLN OE1 O 17.777 -7.514 5.189 1.00 . B B . 678 GLN OE1 1 1
18 38347 2 2 40 ILE C C 18.000 -13.704 9.963 1.00 . B B . 679 ILE C 1 1
18 38348 2 2 40 ILE CA C 18.235 -14.049 8.496 1.00 . B B . 679 ILE CA 1 1
18 38349 2 2 40 ILE CB C 19.472 -14.960 8.386 1.00 . B B . 679 ILE CB 1 1
18 38350 2 2 40 ILE CD1 C 21.946 -15.042 8.981 1.00 . B B . 679 ILE CD1 1 1
18 38351 2 2 40 ILE CG1 C 20.744 -14.168 8.697 1.00 . B B . 679 ILE CG1 1 1
18 38352 2 2 40 ILE CG2 C 19.554 -15.580 6.999 1.00 . B B . 679 ILE CG2 1 1
18 38353 2 2 40 ILE H H 19.285 -12.526 7.467 1.00 . B B . 679 ILE H 1 1
18 38354 2 2 40 ILE HA H 17.380 -14.594 8.125 1.00 . B B . 679 ILE HA 1 1
18 38355 2 2 40 ILE HB H 19.369 -15.758 9.105 1.00 . B B . 679 ILE HB 1 1
18 38356 2 2 40 ILE HD11 H 22.744 -14.790 8.299 1.00 . B B . 679 ILE HD11 1 1
18 38357 2 2 40 ILE HD12 H 21.675 -16.080 8.850 1.00 . B B . 679 ILE HD12 1 1
18 38358 2 2 40 ILE HD13 H 22.276 -14.882 9.996 1.00 . B B . 679 ILE HD13 1 1
18 38359 2 2 40 ILE HG12 H 20.984 -13.539 7.854 1.00 . B B . 679 ILE HG12 1 1
18 38360 2 2 40 ILE HG13 H 20.572 -13.548 9.565 1.00 . B B . 679 ILE HG13 1 1
18 38361 2 2 40 ILE HG21 H 19.926 -16.590 7.079 1.00 . B B . 679 ILE HG21 1 1
18 38362 2 2 40 ILE HG22 H 20.222 -14.997 6.383 1.00 . B B . 679 ILE HG22 1 1
18 38363 2 2 40 ILE HG23 H 18.571 -15.592 6.553 1.00 . B B . 679 ILE HG23 1 1
18 38364 2 2 40 ILE N N 18.385 -12.847 7.684 1.00 . B B . 679 ILE N 1 1
18 38365 2 2 40 ILE O O 17.489 -14.522 10.727 1.00 . B B . 679 ILE O 1 1
18 38366 2 2 41 SER C C 18.981 -12.929 12.690 1.00 . B B . 680 SER C 1 1
18 38367 2 2 41 SER CA C 18.203 -12.039 11.725 1.00 . B B . 680 SER CA 1 1
18 38368 2 2 41 SER CB C 16.720 -12.033 12.102 1.00 . B B . 680 SER CB 1 1
18 38369 2 2 41 SER H H 18.775 -11.883 9.694 1.00 . B B . 680 SER H 1 1
18 38370 2 2 41 SER HA H 18.587 -11.032 11.794 1.00 . B B . 680 SER HA 1 1
18 38371 2 2 41 SER HB2 H 16.370 -13.050 12.191 1.00 . B B . 680 SER HB2 1 1
18 38372 2 2 41 SER HB3 H 16.592 -11.524 13.045 1.00 . B B . 680 SER HB3 1 1
18 38373 2 2 41 SER HG H 15.345 -10.754 11.542 1.00 . B B . 680 SER HG 1 1
18 38374 2 2 41 SER N N 18.375 -12.490 10.349 1.00 . B B . 680 SER N 1 1
18 38375 2 2 41 SER O O 19.592 -13.913 12.224 1.00 . B B . 680 SER O 1 1
18 38376 2 2 41 SER OG O 15.947 -11.370 11.117 1.00 . B B . 680 SER OG 1 1
19 38377 1 1 1 PRO C C -5.205 -15.621 -5.667 1.00 . A A . 1 PRO C 1 1
19 38378 1 1 1 PRO CA C -6.395 -16.101 -6.500 1.00 . A A . 1 PRO CA 1 1
19 38379 1 1 1 PRO CB C -7.700 -15.912 -5.728 1.00 . A A . 1 PRO CB 1 1
19 38380 1 1 1 PRO CD C -7.287 -18.258 -6.034 1.00 . A A . 1 PRO CD 1 1
19 38381 1 1 1 PRO CG C -8.379 -17.237 -5.821 1.00 . A A . 1 PRO CG 1 1
19 38382 1 1 1 PRO H2 H -5.282 -17.742 -6.669 1.00 . A A . 1 PRO H2 1 1
19 38383 1 1 1 PRO H3 H -6.369 -17.520 -7.884 1.00 . A A . 1 PRO H3 1 1
19 38384 1 1 1 PRO HA H -6.438 -15.532 -7.415 1.00 . A A . 1 PRO HA 1 1
19 38385 1 1 1 PRO HB2 H -7.485 -15.648 -4.703 1.00 . A A . 1 PRO HB2 1 1
19 38386 1 1 1 PRO HB3 H -8.288 -15.135 -6.192 1.00 . A A . 1 PRO HB3 1 1
19 38387 1 1 1 PRO HD2 H -6.869 -18.564 -5.086 1.00 . A A . 1 PRO HD2 1 1
19 38388 1 1 1 PRO HD3 H -7.671 -19.112 -6.571 1.00 . A A . 1 PRO HD3 1 1
19 38389 1 1 1 PRO HG2 H -8.908 -17.442 -4.903 1.00 . A A . 1 PRO HG2 1 1
19 38390 1 1 1 PRO HG3 H -9.061 -17.240 -6.658 1.00 . A A . 1 PRO HG3 1 1
19 38391 1 1 1 PRO N N -6.282 -17.545 -6.841 1.00 . A A . 1 PRO N 1 1
19 38392 1 1 1 PRO O O -5.374 -15.056 -4.587 1.00 . A A . 1 PRO O 1 1
19 38393 1 1 2 SER C C -2.155 -14.221 -6.158 1.00 . A A . 2 SER C 1 1
19 38394 1 1 2 SER CA C -2.784 -15.441 -5.490 1.00 . A A . 2 SER CA 1 1
19 38395 1 1 2 SER CB C -1.779 -16.595 -5.459 1.00 . A A . 2 SER CB 1 1
19 38396 1 1 2 SER H H -3.929 -16.304 -7.047 1.00 . A A . 2 SER H 1 1
19 38397 1 1 2 SER HA H -3.051 -15.183 -4.476 1.00 . A A . 2 SER HA 1 1
19 38398 1 1 2 SER HB2 H -1.041 -16.406 -4.694 1.00 . A A . 2 SER HB2 1 1
19 38399 1 1 2 SER HB3 H -2.298 -17.516 -5.240 1.00 . A A . 2 SER HB3 1 1
19 38400 1 1 2 SER HG H -1.438 -17.514 -7.156 1.00 . A A . 2 SER HG 1 1
19 38401 1 1 2 SER N N -4.001 -15.850 -6.182 1.00 . A A . 2 SER N 1 1
19 38402 1 1 2 SER O O -0.959 -13.975 -6.015 1.00 . A A . 2 SER O 1 1
19 38403 1 1 2 SER OG O -1.118 -16.728 -6.706 1.00 . A A . 2 SER OG 1 1
19 38404 1 1 3 HIS C C -3.636 -11.303 -7.860 1.00 . A A . 3 HIS C 1 1
19 38405 1 1 3 HIS CA C -2.488 -12.269 -7.578 1.00 . A A . 3 HIS CA 1 1
19 38406 1 1 3 HIS CB C -1.799 -12.659 -8.886 1.00 . A A . 3 HIS CB 1 1
19 38407 1 1 3 HIS CD2 C 0.595 -12.836 -7.908 1.00 . A A . 3 HIS CD2 1 1
19 38408 1 1 3 HIS CE1 C 1.230 -14.661 -8.945 1.00 . A A . 3 HIS CE1 1 1
19 38409 1 1 3 HIS CG C -0.436 -13.243 -8.686 1.00 . A A . 3 HIS CG 1 1
19 38410 1 1 3 HIS H H -3.911 -13.711 -6.965 1.00 . A A . 3 HIS H 1 1
19 38411 1 1 3 HIS HA H -1.768 -11.777 -6.937 1.00 . A A . 3 HIS HA 1 1
19 38412 1 1 3 HIS HB2 H -2.403 -13.391 -9.400 1.00 . A A . 3 HIS HB2 1 1
19 38413 1 1 3 HIS HB3 H -1.699 -11.782 -9.508 1.00 . A A . 3 HIS HB3 1 1
19 38414 1 1 3 HIS HD1 H -0.529 -14.921 -9.957 1.00 . A A . 3 HIS HD1 1 1
19 38415 1 1 3 HIS HD2 H 0.610 -11.967 -7.264 1.00 . A A . 3 HIS HD2 1 1
19 38416 1 1 3 HIS HE1 H 1.824 -15.499 -9.281 1.00 . A A . 3 HIS HE1 1 1
19 38417 1 1 3 HIS HE2 H 2.460 -13.747 -7.586 1.00 . A A . 3 HIS HE2 1 1
19 38418 1 1 3 HIS N N -2.968 -13.462 -6.887 1.00 . A A . 3 HIS N 1 1
19 38419 1 1 3 HIS ND1 N -0.005 -14.388 -9.323 1.00 . A A . 3 HIS ND1 1 1
19 38420 1 1 3 HIS NE2 N 1.618 -13.735 -8.087 1.00 . A A . 3 HIS NE2 1 1
19 38421 1 1 3 HIS O O -3.563 -10.496 -8.787 1.00 . A A . 3 HIS O 1 1
19 38422 1 1 4 SER C C -6.661 -10.411 -5.941 1.00 . A A . 4 SER C 1 1
19 38423 1 1 4 SER CA C -5.848 -10.512 -7.226 1.00 . A A . 4 SER CA 1 1
19 38424 1 1 4 SER CB C -6.735 -11.002 -8.372 1.00 . A A . 4 SER CB 1 1
19 38425 1 1 4 SER H H -4.696 -12.045 -6.330 1.00 . A A . 4 SER H 1 1
19 38426 1 1 4 SER HA H -5.477 -9.531 -7.470 1.00 . A A . 4 SER HA 1 1
19 38427 1 1 4 SER HB2 H -7.732 -10.607 -8.246 1.00 . A A . 4 SER HB2 1 1
19 38428 1 1 4 SER HB3 H -6.327 -10.657 -9.311 1.00 . A A . 4 SER HB3 1 1
19 38429 1 1 4 SER HG H -7.284 -12.728 -7.625 1.00 . A A . 4 SER HG 1 1
19 38430 1 1 4 SER N N -4.694 -11.386 -7.055 1.00 . A A . 4 SER N 1 1
19 38431 1 1 4 SER O O -6.613 -11.294 -5.085 1.00 . A A . 4 SER O 1 1
19 38432 1 1 4 SER OG O -6.803 -12.418 -8.395 1.00 . A A . 4 SER OG 1 1
19 38433 1 1 5 GLY C C -8.819 -7.696 -4.675 1.00 . A A . 5 GLY C 1 1
19 38434 1 1 5 GLY CA C -8.219 -9.082 -4.646 1.00 . A A . 5 GLY CA 1 1
19 38435 1 1 5 GLY H H -7.389 -8.646 -6.537 1.00 . A A . 5 GLY H 1 1
19 38436 1 1 5 GLY HA2 H -9.013 -9.814 -4.615 1.00 . A A . 5 GLY HA2 1 1
19 38437 1 1 5 GLY HA3 H -7.607 -9.183 -3.763 1.00 . A A . 5 GLY HA3 1 1
19 38438 1 1 5 GLY N N -7.402 -9.316 -5.819 1.00 . A A . 5 GLY N 1 1
19 38439 1 1 5 GLY O O -8.157 -6.749 -5.083 1.00 . A A . 5 GLY O 1 1
19 38440 1 1 6 ALA C C -10.451 -5.446 -3.057 1.00 . A A . 6 ALA C 1 1
19 38441 1 1 6 ALA CA C -10.745 -6.280 -4.301 1.00 . A A . 6 ALA CA 1 1
19 38442 1 1 6 ALA CB C -12.235 -6.475 -4.498 1.00 . A A . 6 ALA CB 1 1
19 38443 1 1 6 ALA H H -10.568 -8.366 -3.978 1.00 . A A . 6 ALA H 1 1
19 38444 1 1 6 ALA HA H -10.371 -5.745 -5.157 1.00 . A A . 6 ALA HA 1 1
19 38445 1 1 6 ALA HB1 H -12.405 -6.928 -5.467 1.00 . A A . 6 ALA HB1 1 1
19 38446 1 1 6 ALA HB2 H -12.735 -5.519 -4.452 1.00 . A A . 6 ALA HB2 1 1
19 38447 1 1 6 ALA HB3 H -12.621 -7.123 -3.725 1.00 . A A . 6 ALA HB3 1 1
19 38448 1 1 6 ALA N N -10.075 -7.573 -4.276 1.00 . A A . 6 ALA N 1 1
19 38449 1 1 6 ALA O O -10.332 -5.972 -1.951 1.00 . A A . 6 ALA O 1 1
19 38450 1 1 7 ALA C C -10.586 -1.808 -2.492 1.00 . A A . 7 ALA C 1 1
19 38451 1 1 7 ALA CA C -10.031 -3.199 -2.182 1.00 . A A . 7 ALA CA 1 1
19 38452 1 1 7 ALA CB C -8.531 -3.129 -1.949 1.00 . A A . 7 ALA CB 1 1
19 38453 1 1 7 ALA H H -10.424 -3.787 -4.175 1.00 . A A . 7 ALA H 1 1
19 38454 1 1 7 ALA HA H -10.497 -3.572 -1.281 1.00 . A A . 7 ALA HA 1 1
19 38455 1 1 7 ALA HB1 H -8.119 -2.301 -2.506 1.00 . A A . 7 ALA HB1 1 1
19 38456 1 1 7 ALA HB2 H -8.073 -4.049 -2.282 1.00 . A A . 7 ALA HB2 1 1
19 38457 1 1 7 ALA HB3 H -8.335 -2.989 -0.896 1.00 . A A . 7 ALA HB3 1 1
19 38458 1 1 7 ALA N N -10.325 -4.135 -3.264 1.00 . A A . 7 ALA N 1 1
19 38459 1 1 7 ALA O O -11.055 -1.554 -3.600 1.00 . A A . 7 ALA O 1 1
19 38460 1 1 8 ILE C C -9.919 1.450 -1.881 1.00 . A A . 8 ILE C 1 1
19 38461 1 1 8 ILE CA C -11.050 0.446 -1.678 1.00 . A A . 8 ILE CA 1 1
19 38462 1 1 8 ILE CB C -11.880 0.913 -0.456 1.00 . A A . 8 ILE CB 1 1
19 38463 1 1 8 ILE CD1 C -13.290 -1.125 -1.178 1.00 . A A . 8 ILE CD1 1 1
19 38464 1 1 8 ILE CG1 C -13.059 -0.032 -0.153 1.00 . A A . 8 ILE CG1 1 1
19 38465 1 1 8 ILE CG2 C -12.385 2.337 -0.669 1.00 . A A . 8 ILE CG2 1 1
19 38466 1 1 8 ILE H H -10.163 -1.177 -0.638 1.00 . A A . 8 ILE H 1 1
19 38467 1 1 8 ILE HA H -11.689 0.457 -2.547 1.00 . A A . 8 ILE HA 1 1
19 38468 1 1 8 ILE HB H -11.220 0.930 0.397 1.00 . A A . 8 ILE HB 1 1
19 38469 1 1 8 ILE HD11 H -13.165 -0.720 -2.170 1.00 . A A . 8 ILE HD11 1 1
19 38470 1 1 8 ILE HD12 H -14.292 -1.512 -1.070 1.00 . A A . 8 ILE HD12 1 1
19 38471 1 1 8 ILE HD13 H -12.578 -1.920 -1.019 1.00 . A A . 8 ILE HD13 1 1
19 38472 1 1 8 ILE HG12 H -12.884 -0.513 0.797 1.00 . A A . 8 ILE HG12 1 1
19 38473 1 1 8 ILE HG13 H -13.966 0.553 -0.086 1.00 . A A . 8 ILE HG13 1 1
19 38474 1 1 8 ILE HG21 H -13.130 2.341 -1.451 1.00 . A A . 8 ILE HG21 1 1
19 38475 1 1 8 ILE HG22 H -11.559 2.979 -0.954 1.00 . A A . 8 ILE HG22 1 1
19 38476 1 1 8 ILE HG23 H -12.825 2.703 0.246 1.00 . A A . 8 ILE HG23 1 1
19 38477 1 1 8 ILE N N -10.541 -0.915 -1.503 1.00 . A A . 8 ILE N 1 1
19 38478 1 1 8 ILE O O -9.006 1.544 -1.062 1.00 . A A . 8 ILE O 1 1
19 38479 1 1 9 PHE C C -9.648 4.607 -3.461 1.00 . A A . 9 PHE C 1 1
19 38480 1 1 9 PHE CA C -8.999 3.243 -3.241 1.00 . A A . 9 PHE CA 1 1
19 38481 1 1 9 PHE CB C -8.159 2.874 -4.463 1.00 . A A . 9 PHE CB 1 1
19 38482 1 1 9 PHE CD1 C -7.136 5.109 -4.986 1.00 . A A . 9 PHE CD1 1 1
19 38483 1 1 9 PHE CD2 C -5.683 3.287 -4.489 1.00 . A A . 9 PHE CD2 1 1
19 38484 1 1 9 PHE CE1 C -6.042 5.939 -5.156 1.00 . A A . 9 PHE CE1 1 1
19 38485 1 1 9 PHE CE2 C -4.586 4.111 -4.658 1.00 . A A . 9 PHE CE2 1 1
19 38486 1 1 9 PHE CG C -6.968 3.774 -4.651 1.00 . A A . 9 PHE CG 1 1
19 38487 1 1 9 PHE CZ C -4.766 5.438 -4.992 1.00 . A A . 9 PHE CZ 1 1
19 38488 1 1 9 PHE H H -10.763 2.117 -3.568 1.00 . A A . 9 PHE H 1 1
19 38489 1 1 9 PHE HA H -8.350 3.307 -2.380 1.00 . A A . 9 PHE HA 1 1
19 38490 1 1 9 PHE HB2 H -7.799 1.862 -4.356 1.00 . A A . 9 PHE HB2 1 1
19 38491 1 1 9 PHE HB3 H -8.772 2.945 -5.348 1.00 . A A . 9 PHE HB3 1 1
19 38492 1 1 9 PHE HD1 H -8.133 5.502 -5.112 1.00 . A A . 9 PHE HD1 1 1
19 38493 1 1 9 PHE HD2 H -5.541 2.251 -4.228 1.00 . A A . 9 PHE HD2 1 1
19 38494 1 1 9 PHE HE1 H -6.187 6.975 -5.417 1.00 . A A . 9 PHE HE1 1 1
19 38495 1 1 9 PHE HE2 H -3.589 3.717 -4.527 1.00 . A A . 9 PHE HE2 1 1
19 38496 1 1 9 PHE HZ H -3.911 6.084 -5.125 1.00 . A A . 9 PHE HZ 1 1
19 38497 1 1 9 PHE N N -10.002 2.223 -2.960 1.00 . A A . 9 PHE N 1 1
19 38498 1 1 9 PHE O O -10.306 4.838 -4.475 1.00 . A A . 9 PHE O 1 1
19 38499 1 1 10 GLU C C -11.501 6.877 -2.461 1.00 . A A . 10 GLU C 1 1
19 38500 1 1 10 GLU CA C -9.980 6.864 -2.572 1.00 . A A . 10 GLU CA 1 1
19 38501 1 1 10 GLU CB C -9.542 7.552 -3.869 1.00 . A A . 10 GLU CB 1 1
19 38502 1 1 10 GLU CD C -8.200 9.625 -3.339 1.00 . A A . 10 GLU CD 1 1
19 38503 1 1 10 GLU CG C -8.160 8.178 -3.789 1.00 . A A . 10 GLU CG 1 1
19 38504 1 1 10 GLU H H -8.903 5.248 -1.730 1.00 . A A . 10 GLU H 1 1
19 38505 1 1 10 GLU HA H -9.573 7.415 -1.737 1.00 . A A . 10 GLU HA 1 1
19 38506 1 1 10 GLU HB2 H -9.538 6.827 -4.668 1.00 . A A . 10 GLU HB2 1 1
19 38507 1 1 10 GLU HB3 H -10.252 8.330 -4.106 1.00 . A A . 10 GLU HB3 1 1
19 38508 1 1 10 GLU HG2 H -7.564 7.615 -3.086 1.00 . A A . 10 GLU HG2 1 1
19 38509 1 1 10 GLU HG3 H -7.701 8.132 -4.765 1.00 . A A . 10 GLU HG3 1 1
19 38510 1 1 10 GLU N N -9.441 5.505 -2.504 1.00 . A A . 10 GLU N 1 1
19 38511 1 1 10 GLU O O -12.189 7.498 -3.272 1.00 . A A . 10 GLU O 1 1
19 38512 1 1 10 GLU OE1 O -8.226 9.865 -2.113 1.00 . A A . 10 GLU OE1 1 1
19 38513 1 1 10 GLU OE2 O -8.207 10.518 -4.212 1.00 . A A . 10 GLU OE2 1 1
19 38514 1 1 11 LYS C C -14.190 5.321 -2.283 1.00 . A A . 11 LYS C 1 1
19 38515 1 1 11 LYS CA C -13.463 6.136 -1.210 1.00 . A A . 11 LYS CA 1 1
19 38516 1 1 11 LYS CB C -14.053 7.549 -1.139 1.00 . A A . 11 LYS CB 1 1
19 38517 1 1 11 LYS CD C -15.056 9.364 0.279 1.00 . A A . 11 LYS CD 1 1
19 38518 1 1 11 LYS CE C -14.696 10.113 1.553 1.00 . A A . 11 LYS CE 1 1
19 38519 1 1 11 LYS CG C -14.456 7.968 0.265 1.00 . A A . 11 LYS CG 1 1
19 38520 1 1 11 LYS H H -11.420 5.730 -0.827 1.00 . A A . 11 LYS H 1 1
19 38521 1 1 11 LYS HA H -13.615 5.653 -0.256 1.00 . A A . 11 LYS HA 1 1
19 38522 1 1 11 LYS HB2 H -13.320 8.252 -1.505 1.00 . A A . 11 LYS HB2 1 1
19 38523 1 1 11 LYS HB3 H -14.929 7.596 -1.770 1.00 . A A . 11 LYS HB3 1 1
19 38524 1 1 11 LYS HD2 H -14.678 9.917 -0.569 1.00 . A A . 11 LYS HD2 1 1
19 38525 1 1 11 LYS HD3 H -16.131 9.285 0.210 1.00 . A A . 11 LYS HD3 1 1
19 38526 1 1 11 LYS HE2 H -14.466 9.393 2.325 1.00 . A A . 11 LYS HE2 1 1
19 38527 1 1 11 LYS HE3 H -13.827 10.725 1.362 1.00 . A A . 11 LYS HE3 1 1
19 38528 1 1 11 LYS HG2 H -15.186 7.269 0.643 1.00 . A A . 11 LYS HG2 1 1
19 38529 1 1 11 LYS HG3 H -13.581 7.955 0.898 1.00 . A A . 11 LYS HG3 1 1
19 38530 1 1 11 LYS HZ1 H -16.617 10.400 2.322 1.00 . A A . 11 LYS HZ1 1 1
19 38531 1 1 11 LYS HZ2 H -16.119 11.612 1.250 1.00 . A A . 11 LYS HZ2 1 1
19 38532 1 1 11 LYS HZ3 H -15.498 11.564 2.822 1.00 . A A . 11 LYS HZ3 1 1
19 38533 1 1 11 LYS N N -12.022 6.197 -1.444 1.00 . A A . 11 LYS N 1 1
19 38534 1 1 11 LYS NZ N -15.811 10.983 2.019 1.00 . A A . 11 LYS NZ 1 1
19 38535 1 1 11 LYS O O -15.400 5.114 -2.193 1.00 . A A . 11 LYS O 1 1
19 38536 1 1 12 VAL C C -13.778 2.589 -4.142 1.00 . A A . 12 VAL C 1 1
19 38537 1 1 12 VAL CA C -14.059 4.061 -4.352 1.00 . A A . 12 VAL CA 1 1
19 38538 1 1 12 VAL CB C -13.550 4.493 -5.742 1.00 . A A . 12 VAL CB 1 1
19 38539 1 1 12 VAL CG1 C -13.817 3.419 -6.794 1.00 . A A . 12 VAL CG1 1 1
19 38540 1 1 12 VAL CG2 C -14.211 5.793 -6.135 1.00 . A A . 12 VAL CG2 1 1
19 38541 1 1 12 VAL H H -12.502 5.031 -3.323 1.00 . A A . 12 VAL H 1 1
19 38542 1 1 12 VAL HA H -15.127 4.220 -4.319 1.00 . A A . 12 VAL HA 1 1
19 38543 1 1 12 VAL HB H -12.485 4.656 -5.684 1.00 . A A . 12 VAL HB 1 1
19 38544 1 1 12 VAL HG11 H -14.794 2.989 -6.631 1.00 . A A . 12 VAL HG11 1 1
19 38545 1 1 12 VAL HG12 H -13.068 2.645 -6.720 1.00 . A A . 12 VAL HG12 1 1
19 38546 1 1 12 VAL HG13 H -13.780 3.863 -7.777 1.00 . A A . 12 VAL HG13 1 1
19 38547 1 1 12 VAL HG21 H -13.847 6.108 -7.101 1.00 . A A . 12 VAL HG21 1 1
19 38548 1 1 12 VAL HG22 H -13.982 6.546 -5.396 1.00 . A A . 12 VAL HG22 1 1
19 38549 1 1 12 VAL HG23 H -15.281 5.643 -6.180 1.00 . A A . 12 VAL HG23 1 1
19 38550 1 1 12 VAL N N -13.459 4.851 -3.292 1.00 . A A . 12 VAL N 1 1
19 38551 1 1 12 VAL O O -12.738 2.211 -3.604 1.00 . A A . 12 VAL O 1 1
19 38552 1 1 13 SER C C -14.365 -0.335 -5.786 1.00 . A A . 13 SER C 1 1
19 38553 1 1 13 SER CA C -14.562 0.328 -4.433 1.00 . A A . 13 SER CA 1 1
19 38554 1 1 13 SER CB C -15.771 -0.276 -3.726 1.00 . A A . 13 SER CB 1 1
19 38555 1 1 13 SER H H -15.517 2.134 -4.999 1.00 . A A . 13 SER H 1 1
19 38556 1 1 13 SER HA H -13.682 0.153 -3.831 1.00 . A A . 13 SER HA 1 1
19 38557 1 1 13 SER HB2 H -15.552 -1.301 -3.466 1.00 . A A . 13 SER HB2 1 1
19 38558 1 1 13 SER HB3 H -15.976 0.287 -2.828 1.00 . A A . 13 SER HB3 1 1
19 38559 1 1 13 SER HG H -17.607 -0.795 -4.171 1.00 . A A . 13 SER HG 1 1
19 38560 1 1 13 SER N N -14.711 1.765 -4.574 1.00 . A A . 13 SER N 1 1
19 38561 1 1 13 SER O O -15.258 -0.330 -6.633 1.00 . A A . 13 SER O 1 1
19 38562 1 1 13 SER OG O -16.918 -0.249 -4.557 1.00 . A A . 13 SER OG 1 1
19 38563 1 1 14 GLY C C -12.229 -2.921 -6.995 1.00 . A A . 14 GLY C 1 1
19 38564 1 1 14 GLY CA C -12.879 -1.576 -7.221 1.00 . A A . 14 GLY CA 1 1
19 38565 1 1 14 GLY H H -12.519 -0.880 -5.259 1.00 . A A . 14 GLY H 1 1
19 38566 1 1 14 GLY HA2 H -13.791 -1.716 -7.780 1.00 . A A . 14 GLY HA2 1 1
19 38567 1 1 14 GLY HA3 H -12.206 -0.957 -7.796 1.00 . A A . 14 GLY HA3 1 1
19 38568 1 1 14 GLY N N -13.186 -0.908 -5.976 1.00 . A A . 14 GLY N 1 1
19 38569 1 1 14 GLY O O -12.683 -3.705 -6.161 1.00 . A A . 14 GLY O 1 1
19 38570 1 1 15 ILE C C -8.944 -4.221 -7.598 1.00 . A A . 15 ILE C 1 1
19 38571 1 1 15 ILE CA C -10.443 -4.442 -7.608 1.00 . A A . 15 ILE CA 1 1
19 38572 1 1 15 ILE CB C -10.753 -5.407 -8.769 1.00 . A A . 15 ILE CB 1 1
19 38573 1 1 15 ILE CD1 C -13.098 -5.816 -7.843 1.00 . A A . 15 ILE CD1 1 1
19 38574 1 1 15 ILE CG1 C -12.259 -5.465 -9.050 1.00 . A A . 15 ILE CG1 1 1
19 38575 1 1 15 ILE CG2 C -10.196 -6.796 -8.463 1.00 . A A . 15 ILE CG2 1 1
19 38576 1 1 15 ILE H H -10.847 -2.518 -8.374 1.00 . A A . 15 ILE H 1 1
19 38577 1 1 15 ILE HA H -10.738 -4.912 -6.685 1.00 . A A . 15 ILE HA 1 1
19 38578 1 1 15 ILE HB H -10.248 -5.039 -9.650 1.00 . A A . 15 ILE HB 1 1
19 38579 1 1 15 ILE HD11 H -13.937 -5.136 -7.779 1.00 . A A . 15 ILE HD11 1 1
19 38580 1 1 15 ILE HD12 H -12.498 -5.732 -6.951 1.00 . A A . 15 ILE HD12 1 1
19 38581 1 1 15 ILE HD13 H -13.461 -6.829 -7.940 1.00 . A A . 15 ILE HD13 1 1
19 38582 1 1 15 ILE HG12 H -12.587 -4.501 -9.409 1.00 . A A . 15 ILE HG12 1 1
19 38583 1 1 15 ILE HG13 H -12.445 -6.209 -9.812 1.00 . A A . 15 ILE HG13 1 1
19 38584 1 1 15 ILE HG21 H -9.129 -6.825 -8.698 1.00 . A A . 15 ILE HG21 1 1
19 38585 1 1 15 ILE HG22 H -10.714 -7.530 -9.062 1.00 . A A . 15 ILE HG22 1 1
19 38586 1 1 15 ILE HG23 H -10.345 -7.019 -7.413 1.00 . A A . 15 ILE HG23 1 1
19 38587 1 1 15 ILE N N -11.161 -3.187 -7.732 1.00 . A A . 15 ILE N 1 1
19 38588 1 1 15 ILE O O -8.413 -3.492 -8.430 1.00 . A A . 15 ILE O 1 1
19 38589 1 1 16 ILE C C -6.309 -6.092 -7.330 1.00 . A A . 16 ILE C 1 1
19 38590 1 1 16 ILE CA C -6.817 -4.847 -6.646 1.00 . A A . 16 ILE CA 1 1
19 38591 1 1 16 ILE CB C -6.262 -4.780 -5.196 1.00 . A A . 16 ILE CB 1 1
19 38592 1 1 16 ILE CD1 C -5.150 -3.248 -3.496 1.00 . A A . 16 ILE CD1 1 1
19 38593 1 1 16 ILE CG1 C -5.798 -3.362 -4.860 1.00 . A A . 16 ILE CG1 1 1
19 38594 1 1 16 ILE CG2 C -5.108 -5.760 -5.005 1.00 . A A . 16 ILE CG2 1 1
19 38595 1 1 16 ILE H H -8.736 -5.524 -6.103 1.00 . A A . 16 ILE H 1 1
19 38596 1 1 16 ILE HA H -6.493 -3.973 -7.196 1.00 . A A . 16 ILE HA 1 1
19 38597 1 1 16 ILE HB H -7.051 -5.059 -4.518 1.00 . A A . 16 ILE HB 1 1
19 38598 1 1 16 ILE HD11 H -4.267 -2.630 -3.568 1.00 . A A . 16 ILE HD11 1 1
19 38599 1 1 16 ILE HD12 H -4.872 -4.231 -3.144 1.00 . A A . 16 ILE HD12 1 1
19 38600 1 1 16 ILE HD13 H -5.846 -2.801 -2.803 1.00 . A A . 16 ILE HD13 1 1
19 38601 1 1 16 ILE HG12 H -5.078 -3.042 -5.598 1.00 . A A . 16 ILE HG12 1 1
19 38602 1 1 16 ILE HG13 H -6.647 -2.699 -4.881 1.00 . A A . 16 ILE HG13 1 1
19 38603 1 1 16 ILE HG21 H -4.309 -5.510 -5.690 1.00 . A A . 16 ILE HG21 1 1
19 38604 1 1 16 ILE HG22 H -5.450 -6.764 -5.200 1.00 . A A . 16 ILE HG22 1 1
19 38605 1 1 16 ILE HG23 H -4.744 -5.693 -3.990 1.00 . A A . 16 ILE HG23 1 1
19 38606 1 1 16 ILE N N -8.262 -4.914 -6.703 1.00 . A A . 16 ILE N 1 1
19 38607 1 1 16 ILE O O -6.905 -7.162 -7.196 1.00 . A A . 16 ILE O 1 1
19 38608 1 1 17 ALA C C -3.227 -7.025 -8.993 1.00 . A A . 17 ALA C 1 1
19 38609 1 1 17 ALA CA C -4.726 -7.123 -8.782 1.00 . A A . 17 ALA CA 1 1
19 38610 1 1 17 ALA CB C -5.487 -7.306 -10.084 1.00 . A A . 17 ALA CB 1 1
19 38611 1 1 17 ALA H H -4.801 -5.095 -8.173 1.00 . A A . 17 ALA H 1 1
19 38612 1 1 17 ALA HA H -4.922 -7.984 -8.167 1.00 . A A . 17 ALA HA 1 1
19 38613 1 1 17 ALA HB1 H -6.557 -7.198 -9.892 1.00 . A A . 17 ALA HB1 1 1
19 38614 1 1 17 ALA HB2 H -5.288 -8.293 -10.478 1.00 . A A . 17 ALA HB2 1 1
19 38615 1 1 17 ALA HB3 H -5.170 -6.560 -10.797 1.00 . A A . 17 ALA HB3 1 1
19 38616 1 1 17 ALA N N -5.239 -5.970 -8.079 1.00 . A A . 17 ALA N 1 1
19 38617 1 1 17 ALA O O -2.725 -6.103 -9.635 1.00 . A A . 17 ALA O 1 1
19 38618 1 1 18 ILE C C -0.598 -8.742 -9.748 1.00 . A A . 18 ILE C 1 1
19 38619 1 1 18 ILE CA C -1.078 -8.044 -8.481 1.00 . A A . 18 ILE CA 1 1
19 38620 1 1 18 ILE CB C -0.508 -8.768 -7.246 1.00 . A A . 18 ILE CB 1 1
19 38621 1 1 18 ILE CD1 C -1.445 -8.954 -4.887 1.00 . A A . 18 ILE CD1 1 1
19 38622 1 1 18 ILE CG1 C -0.925 -8.034 -5.967 1.00 . A A . 18 ILE CG1 1 1
19 38623 1 1 18 ILE CG2 C 1.005 -8.875 -7.336 1.00 . A A . 18 ILE CG2 1 1
19 38624 1 1 18 ILE H H -3.003 -8.675 -7.906 1.00 . A A . 18 ILE H 1 1
19 38625 1 1 18 ILE HA H -0.704 -7.033 -8.479 1.00 . A A . 18 ILE HA 1 1
19 38626 1 1 18 ILE HB H -0.913 -9.768 -7.225 1.00 . A A . 18 ILE HB 1 1
19 38627 1 1 18 ILE HD11 H -2.388 -8.581 -4.520 1.00 . A A . 18 ILE HD11 1 1
19 38628 1 1 18 ILE HD12 H -0.733 -8.995 -4.075 1.00 . A A . 18 ILE HD12 1 1
19 38629 1 1 18 ILE HD13 H -1.583 -9.945 -5.294 1.00 . A A . 18 ILE HD13 1 1
19 38630 1 1 18 ILE HG12 H -0.073 -7.504 -5.569 1.00 . A A . 18 ILE HG12 1 1
19 38631 1 1 18 ILE HG13 H -1.707 -7.326 -6.203 1.00 . A A . 18 ILE HG13 1 1
19 38632 1 1 18 ILE HG21 H 1.437 -8.710 -6.361 1.00 . A A . 18 ILE HG21 1 1
19 38633 1 1 18 ILE HG22 H 1.377 -8.130 -8.027 1.00 . A A . 18 ILE HG22 1 1
19 38634 1 1 18 ILE HG23 H 1.272 -9.861 -7.688 1.00 . A A . 18 ILE HG23 1 1
19 38635 1 1 18 ILE N N -2.526 -7.987 -8.413 1.00 . A A . 18 ILE N 1 1
19 38636 1 1 18 ILE O O -1.197 -9.716 -10.202 1.00 . A A . 18 ILE O 1 1
19 38637 1 1 19 ASN C C 2.517 -9.230 -11.260 1.00 . A A . 19 ASN C 1 1
19 38638 1 1 19 ASN CA C 1.076 -8.802 -11.513 1.00 . A A . 19 ASN CA 1 1
19 38639 1 1 19 ASN CB C 1.025 -7.786 -12.656 1.00 . A A . 19 ASN CB 1 1
19 38640 1 1 19 ASN CG C 0.746 -8.438 -13.997 1.00 . A A . 19 ASN CG 1 1
19 38641 1 1 19 ASN H H 0.926 -7.461 -9.888 1.00 . A A . 19 ASN H 1 1
19 38642 1 1 19 ASN HA H 0.497 -9.671 -11.787 1.00 . A A . 19 ASN HA 1 1
19 38643 1 1 19 ASN HB2 H 0.244 -7.069 -12.456 1.00 . A A . 19 ASN HB2 1 1
19 38644 1 1 19 ASN HB3 H 1.973 -7.274 -12.717 1.00 . A A . 19 ASN HB3 1 1
19 38645 1 1 19 ASN HD21 H 2.607 -9.130 -14.076 1.00 . A A . 19 ASN HD21 1 1
19 38646 1 1 19 ASN HD22 H 1.600 -9.531 -15.421 1.00 . A A . 19 ASN HD22 1 1
19 38647 1 1 19 ASN N N 0.495 -8.236 -10.305 1.00 . A A . 19 ASN N 1 1
19 38648 1 1 19 ASN ND2 N 1.752 -9.100 -14.554 1.00 . A A . 19 ASN ND2 1 1
19 38649 1 1 19 ASN O O 3.441 -8.432 -11.381 1.00 . A A . 19 ASN O 1 1
19 38650 1 1 19 ASN OD1 O -0.363 -8.348 -14.524 1.00 . A A . 19 ASN OD1 1 1
19 38651 1 1 20 GLU C C 4.756 -11.410 -11.910 1.00 . A A . 20 GLU C 1 1
19 38652 1 1 20 GLU CA C 4.024 -11.031 -10.622 1.00 . A A . 20 GLU CA 1 1
19 38653 1 1 20 GLU CB C 3.918 -12.250 -9.705 1.00 . A A . 20 GLU CB 1 1
19 38654 1 1 20 GLU CD C 6.352 -12.388 -9.045 1.00 . A A . 20 GLU CD 1 1
19 38655 1 1 20 GLU CG C 4.921 -12.241 -8.564 1.00 . A A . 20 GLU CG 1 1
19 38656 1 1 20 GLU H H 1.918 -11.078 -10.812 1.00 . A A . 20 GLU H 1 1
19 38657 1 1 20 GLU HA H 4.591 -10.263 -10.117 1.00 . A A . 20 GLU HA 1 1
19 38658 1 1 20 GLU HB2 H 2.925 -12.280 -9.283 1.00 . A A . 20 GLU HB2 1 1
19 38659 1 1 20 GLU HB3 H 4.079 -13.144 -10.290 1.00 . A A . 20 GLU HB3 1 1
19 38660 1 1 20 GLU HG2 H 4.831 -11.306 -8.033 1.00 . A A . 20 GLU HG2 1 1
19 38661 1 1 20 GLU HG3 H 4.693 -13.058 -7.896 1.00 . A A . 20 GLU HG3 1 1
19 38662 1 1 20 GLU N N 2.696 -10.494 -10.899 1.00 . A A . 20 GLU N 1 1
19 38663 1 1 20 GLU O O 5.884 -11.897 -11.869 1.00 . A A . 20 GLU O 1 1
19 38664 1 1 20 GLU OE1 O 6.936 -11.379 -9.489 1.00 . A A . 20 GLU OE1 1 1
19 38665 1 1 20 GLU OE2 O 6.886 -13.516 -8.976 1.00 . A A . 20 GLU OE2 1 1
19 38666 1 1 21 ASP C C 5.664 -10.394 -14.795 1.00 . A A . 21 ASP C 1 1
19 38667 1 1 21 ASP CA C 4.711 -11.501 -14.342 1.00 . A A . 21 ASP CA 1 1
19 38668 1 1 21 ASP CB C 3.622 -11.706 -15.394 1.00 . A A . 21 ASP CB 1 1
19 38669 1 1 21 ASP CG C 4.105 -12.522 -16.576 1.00 . A A . 21 ASP CG 1 1
19 38670 1 1 21 ASP H H 3.216 -10.790 -13.030 1.00 . A A . 21 ASP H 1 1
19 38671 1 1 21 ASP HA H 5.270 -12.417 -14.231 1.00 . A A . 21 ASP HA 1 1
19 38672 1 1 21 ASP HB2 H 2.787 -12.221 -14.942 1.00 . A A . 21 ASP HB2 1 1
19 38673 1 1 21 ASP HB3 H 3.293 -10.743 -15.753 1.00 . A A . 21 ASP HB3 1 1
19 38674 1 1 21 ASP N N 4.112 -11.183 -13.052 1.00 . A A . 21 ASP N 1 1
19 38675 1 1 21 ASP O O 6.260 -10.481 -15.869 1.00 . A A . 21 ASP O 1 1
19 38676 1 1 21 ASP OD1 O 4.337 -13.738 -16.404 1.00 . A A . 21 ASP OD1 1 1
19 38677 1 1 21 ASP OD2 O 4.253 -11.946 -17.675 1.00 . A A . 21 ASP OD2 1 1
19 38678 1 1 22 VAL C C 8.002 -8.347 -13.533 1.00 . A A . 22 VAL C 1 1
19 38679 1 1 22 VAL CA C 6.687 -8.242 -14.301 1.00 . A A . 22 VAL CA 1 1
19 38680 1 1 22 VAL CB C 6.040 -6.865 -14.018 1.00 . A A . 22 VAL CB 1 1
19 38681 1 1 22 VAL CG1 C 5.895 -6.062 -15.302 1.00 . A A . 22 VAL CG1 1 1
19 38682 1 1 22 VAL CG2 C 4.704 -7.029 -13.346 1.00 . A A . 22 VAL CG2 1 1
19 38683 1 1 22 VAL H H 5.307 -9.340 -13.132 1.00 . A A . 22 VAL H 1 1
19 38684 1 1 22 VAL HA H 6.892 -8.297 -15.352 1.00 . A A . 22 VAL HA 1 1
19 38685 1 1 22 VAL HB H 6.682 -6.314 -13.351 1.00 . A A . 22 VAL HB 1 1
19 38686 1 1 22 VAL HG11 H 6.788 -5.475 -15.462 1.00 . A A . 22 VAL HG11 1 1
19 38687 1 1 22 VAL HG12 H 5.042 -5.404 -15.218 1.00 . A A . 22 VAL HG12 1 1
19 38688 1 1 22 VAL HG13 H 5.751 -6.735 -16.133 1.00 . A A . 22 VAL HG13 1 1
19 38689 1 1 22 VAL HG21 H 4.126 -6.130 -13.477 1.00 . A A . 22 VAL HG21 1 1
19 38690 1 1 22 VAL HG22 H 4.861 -7.213 -12.295 1.00 . A A . 22 VAL HG22 1 1
19 38691 1 1 22 VAL HG23 H 4.188 -7.862 -13.792 1.00 . A A . 22 VAL HG23 1 1
19 38692 1 1 22 VAL N N 5.805 -9.356 -13.974 1.00 . A A . 22 VAL N 1 1
19 38693 1 1 22 VAL O O 8.351 -9.412 -13.023 1.00 . A A . 22 VAL O 1 1
19 38694 1 1 23 SER C C 10.537 -5.767 -12.714 1.00 . A A . 23 SER C 1 1
19 38695 1 1 23 SER CA C 9.992 -7.193 -12.744 1.00 . A A . 23 SER CA 1 1
19 38696 1 1 23 SER CB C 11.003 -8.128 -13.407 1.00 . A A . 23 SER CB 1 1
19 38697 1 1 23 SER H H 8.383 -6.421 -13.876 1.00 . A A . 23 SER H 1 1
19 38698 1 1 23 SER HA H 9.819 -7.527 -11.733 1.00 . A A . 23 SER HA 1 1
19 38699 1 1 23 SER HB2 H 11.984 -7.943 -12.995 1.00 . A A . 23 SER HB2 1 1
19 38700 1 1 23 SER HB3 H 10.720 -9.152 -13.215 1.00 . A A . 23 SER HB3 1 1
19 38701 1 1 23 SER HG H 11.428 -7.057 -14.991 1.00 . A A . 23 SER HG 1 1
19 38702 1 1 23 SER N N 8.721 -7.237 -13.452 1.00 . A A . 23 SER N 1 1
19 38703 1 1 23 SER O O 11.100 -5.293 -13.702 1.00 . A A . 23 SER O 1 1
19 38704 1 1 23 SER OG O 11.050 -7.920 -14.808 1.00 . A A . 23 SER OG 1 1
19 38705 1 1 24 PRO C C 8.211 -5.757 -10.574 1.00 . A A . 24 PRO C 1 1
19 38706 1 1 24 PRO CA C 9.713 -5.579 -10.381 1.00 . A A . 24 PRO CA 1 1
19 38707 1 1 24 PRO CB C 9.982 -4.513 -9.310 1.00 . A A . 24 PRO CB 1 1
19 38708 1 1 24 PRO CD C 10.839 -3.678 -11.389 1.00 . A A . 24 PRO CD 1 1
19 38709 1 1 24 PRO CG C 10.990 -3.581 -9.900 1.00 . A A . 24 PRO CG 1 1
19 38710 1 1 24 PRO HA H 10.146 -6.518 -10.071 1.00 . A A . 24 PRO HA 1 1
19 38711 1 1 24 PRO HB2 H 9.063 -3.997 -9.076 1.00 . A A . 24 PRO HB2 1 1
19 38712 1 1 24 PRO HB3 H 10.365 -4.989 -8.420 1.00 . A A . 24 PRO HB3 1 1
19 38713 1 1 24 PRO HD2 H 10.104 -2.970 -11.743 1.00 . A A . 24 PRO HD2 1 1
19 38714 1 1 24 PRO HD3 H 11.788 -3.517 -11.878 1.00 . A A . 24 PRO HD3 1 1
19 38715 1 1 24 PRO HG2 H 10.789 -2.571 -9.572 1.00 . A A . 24 PRO HG2 1 1
19 38716 1 1 24 PRO HG3 H 11.984 -3.880 -9.604 1.00 . A A . 24 PRO HG3 1 1
19 38717 1 1 24 PRO N N 10.376 -5.055 -11.582 1.00 . A A . 24 PRO N 1 1
19 38718 1 1 24 PRO O O 7.631 -5.241 -11.530 1.00 . A A . 24 PRO O 1 1
19 38719 1 1 25 ALA C C 5.368 -5.427 -9.669 1.00 . A A . 25 ALA C 1 1
19 38720 1 1 25 ALA CA C 6.148 -6.729 -9.717 1.00 . A A . 25 ALA CA 1 1
19 38721 1 1 25 ALA CB C 5.699 -7.623 -8.574 1.00 . A A . 25 ALA CB 1 1
19 38722 1 1 25 ALA H H 8.103 -6.868 -8.914 1.00 . A A . 25 ALA H 1 1
19 38723 1 1 25 ALA HA H 5.933 -7.235 -10.646 1.00 . A A . 25 ALA HA 1 1
19 38724 1 1 25 ALA HB1 H 6.565 -8.016 -8.062 1.00 . A A . 25 ALA HB1 1 1
19 38725 1 1 25 ALA HB2 H 5.111 -8.438 -8.969 1.00 . A A . 25 ALA HB2 1 1
19 38726 1 1 25 ALA HB3 H 5.097 -7.044 -7.878 1.00 . A A . 25 ALA HB3 1 1
19 38727 1 1 25 ALA N N 7.585 -6.487 -9.653 1.00 . A A . 25 ALA N 1 1
19 38728 1 1 25 ALA O O 5.943 -4.349 -9.514 1.00 . A A . 25 ALA O 1 1
19 38729 1 1 26 GLU C C 1.740 -4.767 -9.490 1.00 . A A . 26 GLU C 1 1
19 38730 1 1 26 GLU CA C 3.190 -4.370 -9.736 1.00 . A A . 26 GLU CA 1 1
19 38731 1 1 26 GLU CB C 3.302 -3.567 -11.034 1.00 . A A . 26 GLU CB 1 1
19 38732 1 1 26 GLU CD C 3.322 -3.773 -13.552 1.00 . A A . 26 GLU CD 1 1
19 38733 1 1 26 GLU CG C 2.741 -4.288 -12.249 1.00 . A A . 26 GLU CG 1 1
19 38734 1 1 26 GLU H H 3.650 -6.429 -9.894 1.00 . A A . 26 GLU H 1 1
19 38735 1 1 26 GLU HA H 3.524 -3.755 -8.915 1.00 . A A . 26 GLU HA 1 1
19 38736 1 1 26 GLU HB2 H 2.767 -2.637 -10.916 1.00 . A A . 26 GLU HB2 1 1
19 38737 1 1 26 GLU HB3 H 4.345 -3.351 -11.221 1.00 . A A . 26 GLU HB3 1 1
19 38738 1 1 26 GLU HG2 H 2.966 -5.340 -12.164 1.00 . A A . 26 GLU HG2 1 1
19 38739 1 1 26 GLU HG3 H 1.670 -4.150 -12.271 1.00 . A A . 26 GLU HG3 1 1
19 38740 1 1 26 GLU N N 4.052 -5.538 -9.784 1.00 . A A . 26 GLU N 1 1
19 38741 1 1 26 GLU O O 1.241 -5.727 -10.076 1.00 . A A . 26 GLU O 1 1
19 38742 1 1 26 GLU OE1 O 4.562 -3.656 -13.643 1.00 . A A . 26 GLU OE1 1 1
19 38743 1 1 26 GLU OE2 O 2.538 -3.488 -14.480 1.00 . A A . 26 GLU OE2 1 1
19 38744 1 1 27 LEU C C -1.195 -3.191 -8.990 1.00 . A A . 27 LEU C 1 1
19 38745 1 1 27 LEU CA C -0.339 -4.272 -8.336 1.00 . A A . 27 LEU CA 1 1
19 38746 1 1 27 LEU CB C -0.571 -4.344 -6.812 1.00 . A A . 27 LEU CB 1 1
19 38747 1 1 27 LEU CD1 C -2.196 -2.418 -6.545 1.00 . A A . 27 LEU CD1 1 1
19 38748 1 1 27 LEU CD2 C -0.886 -3.236 -4.600 1.00 . A A . 27 LEU CD2 1 1
19 38749 1 1 27 LEU CG C -0.872 -3.020 -6.098 1.00 . A A . 27 LEU CG 1 1
19 38750 1 1 27 LEU H H 1.507 -3.248 -8.211 1.00 . A A . 27 LEU H 1 1
19 38751 1 1 27 LEU HA H -0.593 -5.226 -8.776 1.00 . A A . 27 LEU HA 1 1
19 38752 1 1 27 LEU HB2 H -1.395 -5.016 -6.629 1.00 . A A . 27 LEU HB2 1 1
19 38753 1 1 27 LEU HB3 H 0.321 -4.770 -6.353 1.00 . A A . 27 LEU HB3 1 1
19 38754 1 1 27 LEU HD11 H -2.714 -2.015 -5.687 1.00 . A A . 27 LEU HD11 1 1
19 38755 1 1 27 LEU HD12 H -2.804 -3.182 -7.008 1.00 . A A . 27 LEU HD12 1 1
19 38756 1 1 27 LEU HD13 H -2.006 -1.624 -7.254 1.00 . A A . 27 LEU HD13 1 1
19 38757 1 1 27 LEU HD21 H -1.246 -2.344 -4.112 1.00 . A A . 27 LEU HD21 1 1
19 38758 1 1 27 LEU HD22 H 0.113 -3.458 -4.258 1.00 . A A . 27 LEU HD22 1 1
19 38759 1 1 27 LEU HD23 H -1.543 -4.063 -4.368 1.00 . A A . 27 LEU HD23 1 1
19 38760 1 1 27 LEU HG H -0.095 -2.315 -6.325 1.00 . A A . 27 LEU HG 1 1
19 38761 1 1 27 LEU N N 1.061 -4.009 -8.635 1.00 . A A . 27 LEU N 1 1
19 38762 1 1 27 LEU O O -0.743 -2.061 -9.162 1.00 . A A . 27 LEU O 1 1
19 38763 1 1 28 THR C C -4.703 -2.569 -9.497 1.00 . A A . 28 THR C 1 1
19 38764 1 1 28 THR CA C -3.284 -2.569 -10.054 1.00 . A A . 28 THR CA 1 1
19 38765 1 1 28 THR CB C -3.326 -2.865 -11.553 1.00 . A A . 28 THR CB 1 1
19 38766 1 1 28 THR CG2 C -3.669 -1.654 -12.394 1.00 . A A . 28 THR CG2 1 1
19 38767 1 1 28 THR H H -2.728 -4.454 -9.251 1.00 . A A . 28 THR H 1 1
19 38768 1 1 28 THR HA H -2.862 -1.585 -9.911 1.00 . A A . 28 THR HA 1 1
19 38769 1 1 28 THR HB H -4.077 -3.620 -11.739 1.00 . A A . 28 THR HB 1 1
19 38770 1 1 28 THR HG1 H -2.209 -3.913 -12.773 1.00 . A A . 28 THR HG1 1 1
19 38771 1 1 28 THR HG21 H -2.854 -1.443 -13.070 1.00 . A A . 28 THR HG21 1 1
19 38772 1 1 28 THR HG22 H -3.831 -0.802 -11.749 1.00 . A A . 28 THR HG22 1 1
19 38773 1 1 28 THR HG23 H -4.566 -1.852 -12.961 1.00 . A A . 28 THR HG23 1 1
19 38774 1 1 28 THR N N -2.416 -3.534 -9.386 1.00 . A A . 28 THR N 1 1
19 38775 1 1 28 THR O O -5.454 -3.527 -9.682 1.00 . A A . 28 THR O 1 1
19 38776 1 1 28 THR OG1 O -2.076 -3.358 -12.000 1.00 . A A . 28 THR OG1 1 1
19 38777 1 1 29 TRP C C -7.306 -0.644 -9.320 1.00 . A A . 29 TRP C 1 1
19 38778 1 1 29 TRP CA C -6.407 -1.325 -8.299 1.00 . A A . 29 TRP CA 1 1
19 38779 1 1 29 TRP CB C -6.372 -0.485 -7.025 1.00 . A A . 29 TRP CB 1 1
19 38780 1 1 29 TRP CD1 C -8.459 -0.921 -5.643 1.00 . A A . 29 TRP CD1 1 1
19 38781 1 1 29 TRP CD2 C -8.556 0.960 -6.844 1.00 . A A . 29 TRP CD2 1 1
19 38782 1 1 29 TRP CE2 C -9.760 0.826 -6.129 1.00 . A A . 29 TRP CE2 1 1
19 38783 1 1 29 TRP CE3 C -8.385 2.072 -7.675 1.00 . A A . 29 TRP CE3 1 1
19 38784 1 1 29 TRP CG C -7.739 -0.170 -6.509 1.00 . A A . 29 TRP CG 1 1
19 38785 1 1 29 TRP CH2 C -10.595 2.839 -7.041 1.00 . A A . 29 TRP CH2 1 1
19 38786 1 1 29 TRP CZ2 C -10.788 1.761 -6.220 1.00 . A A . 29 TRP CZ2 1 1
19 38787 1 1 29 TRP CZ3 C -9.407 2.999 -7.765 1.00 . A A . 29 TRP CZ3 1 1
19 38788 1 1 29 TRP H H -4.449 -0.735 -8.740 1.00 . A A . 29 TRP H 1 1
19 38789 1 1 29 TRP HA H -6.790 -2.306 -8.074 1.00 . A A . 29 TRP HA 1 1
19 38790 1 1 29 TRP HB2 H -5.839 -1.024 -6.256 1.00 . A A . 29 TRP HB2 1 1
19 38791 1 1 29 TRP HB3 H -5.865 0.447 -7.226 1.00 . A A . 29 TRP HB3 1 1
19 38792 1 1 29 TRP HD1 H -8.103 -1.843 -5.218 1.00 . A A . 29 TRP HD1 1 1
19 38793 1 1 29 TRP HE1 H -10.376 -0.683 -4.805 1.00 . A A . 29 TRP HE1 1 1
19 38794 1 1 29 TRP HE3 H -7.476 2.214 -8.241 1.00 . A A . 29 TRP HE3 1 1
19 38795 1 1 29 TRP HH2 H -11.367 3.587 -7.142 1.00 . A A . 29 TRP HH2 1 1
19 38796 1 1 29 TRP HZ2 H -11.710 1.652 -5.667 1.00 . A A . 29 TRP HZ2 1 1
19 38797 1 1 29 TRP HZ3 H -9.296 3.862 -8.405 1.00 . A A . 29 TRP HZ3 1 1
19 38798 1 1 29 TRP N N -5.076 -1.471 -8.845 1.00 . A A . 29 TRP N 1 1
19 38799 1 1 29 TRP NE1 N -9.679 -0.332 -5.401 1.00 . A A . 29 TRP NE1 1 1
19 38800 1 1 29 TRP O O -7.139 0.537 -9.607 1.00 . A A . 29 TRP O 1 1
19 38801 1 1 30 ARG C C -10.588 -0.754 -10.294 1.00 . A A . 30 ARG C 1 1
19 38802 1 1 30 ARG CA C -9.175 -0.833 -10.855 1.00 . A A . 30 ARG CA 1 1
19 38803 1 1 30 ARG CB C -9.163 -1.681 -12.129 1.00 . A A . 30 ARG CB 1 1
19 38804 1 1 30 ARG CD C -9.263 -3.972 -13.153 1.00 . A A . 30 ARG CD 1 1
19 38805 1 1 30 ARG CG C -9.378 -3.162 -11.871 1.00 . A A . 30 ARG CG 1 1
19 38806 1 1 30 ARG CZ C -7.472 -5.051 -14.455 1.00 . A A . 30 ARG CZ 1 1
19 38807 1 1 30 ARG H H -8.343 -2.327 -9.597 1.00 . A A . 30 ARG H 1 1
19 38808 1 1 30 ARG HA H -8.840 0.166 -11.095 1.00 . A A . 30 ARG HA 1 1
19 38809 1 1 30 ARG HB2 H -9.947 -1.333 -12.785 1.00 . A A . 30 ARG HB2 1 1
19 38810 1 1 30 ARG HB3 H -8.210 -1.557 -12.621 1.00 . A A . 30 ARG HB3 1 1
19 38811 1 1 30 ARG HD2 H -10.003 -4.758 -13.133 1.00 . A A . 30 ARG HD2 1 1
19 38812 1 1 30 ARG HD3 H -9.454 -3.321 -13.993 1.00 . A A . 30 ARG HD3 1 1
19 38813 1 1 30 ARG HE H -7.368 -4.615 -12.511 1.00 . A A . 30 ARG HE 1 1
19 38814 1 1 30 ARG HG2 H -8.632 -3.506 -11.171 1.00 . A A . 30 ARG HG2 1 1
19 38815 1 1 30 ARG HG3 H -10.362 -3.304 -11.452 1.00 . A A . 30 ARG HG3 1 1
19 38816 1 1 30 ARG HH11 H -9.134 -4.611 -15.521 1.00 . A A . 30 ARG HH11 1 1
19 38817 1 1 30 ARG HH12 H -7.859 -5.370 -16.414 1.00 . A A . 30 ARG HH12 1 1
19 38818 1 1 30 ARG HH21 H -5.691 -5.614 -13.684 1.00 . A A . 30 ARG HH21 1 1
19 38819 1 1 30 ARG HH22 H -5.904 -5.940 -15.371 1.00 . A A . 30 ARG HH22 1 1
19 38820 1 1 30 ARG N N -8.256 -1.387 -9.866 1.00 . A A . 30 ARG N 1 1
19 38821 1 1 30 ARG NE N -7.939 -4.570 -13.306 1.00 . A A . 30 ARG NE 1 1
19 38822 1 1 30 ARG NH1 N -8.216 -5.007 -15.553 1.00 . A A . 30 ARG NH1 1 1
19 38823 1 1 30 ARG NH2 N -6.256 -5.578 -14.508 1.00 . A A . 30 ARG NH2 1 1
19 38824 1 1 30 ARG O O -11.081 -1.708 -9.701 1.00 . A A . 30 ARG O 1 1
19 38825 1 1 31 SER C C -13.491 -0.591 -10.405 1.00 . A A . 31 SER C 1 1
19 38826 1 1 31 SER CA C -12.602 0.578 -9.992 1.00 . A A . 31 SER CA 1 1
19 38827 1 1 31 SER CB C -13.180 1.888 -10.528 1.00 . A A . 31 SER CB 1 1
19 38828 1 1 31 SER H H -10.800 1.117 -10.970 1.00 . A A . 31 SER H 1 1
19 38829 1 1 31 SER HA H -12.562 0.626 -8.913 1.00 . A A . 31 SER HA 1 1
19 38830 1 1 31 SER HB2 H -12.967 1.967 -11.584 1.00 . A A . 31 SER HB2 1 1
19 38831 1 1 31 SER HB3 H -14.249 1.897 -10.374 1.00 . A A . 31 SER HB3 1 1
19 38832 1 1 31 SER HG H -12.538 2.820 -8.927 1.00 . A A . 31 SER HG 1 1
19 38833 1 1 31 SER N N -11.240 0.388 -10.487 1.00 . A A . 31 SER N 1 1
19 38834 1 1 31 SER O O -13.164 -1.333 -11.330 1.00 . A A . 31 SER O 1 1
19 38835 1 1 31 SER OG O -12.614 3.007 -9.866 1.00 . A A . 31 SER OG 1 1
19 38836 1 1 32 THR C C -16.291 -1.511 -11.304 1.00 . A A . 32 THR C 1 1
19 38837 1 1 32 THR CA C -15.543 -1.829 -10.024 1.00 . A A . 32 THR CA 1 1
19 38838 1 1 32 THR CB C -16.526 -2.033 -8.869 1.00 . A A . 32 THR CB 1 1
19 38839 1 1 32 THR CG2 C -17.619 -3.029 -9.183 1.00 . A A . 32 THR CG2 1 1
19 38840 1 1 32 THR H H -14.832 -0.128 -8.996 1.00 . A A . 32 THR H 1 1
19 38841 1 1 32 THR HA H -14.970 -2.728 -10.167 1.00 . A A . 32 THR HA 1 1
19 38842 1 1 32 THR HB H -16.996 -1.088 -8.638 1.00 . A A . 32 THR HB 1 1
19 38843 1 1 32 THR HG1 H -15.997 -1.871 -6.990 1.00 . A A . 32 THR HG1 1 1
19 38844 1 1 32 THR HG21 H -18.084 -2.765 -10.122 1.00 . A A . 32 THR HG21 1 1
19 38845 1 1 32 THR HG22 H -18.359 -3.012 -8.397 1.00 . A A . 32 THR HG22 1 1
19 38846 1 1 32 THR HG23 H -17.192 -4.018 -9.256 1.00 . A A . 32 THR HG23 1 1
19 38847 1 1 32 THR N N -14.617 -0.751 -9.718 1.00 . A A . 32 THR N 1 1
19 38848 1 1 32 THR O O -16.559 -2.388 -12.125 1.00 . A A . 32 THR O 1 1
19 38849 1 1 32 THR OG1 O -15.852 -2.489 -7.710 1.00 . A A . 32 THR OG1 1 1
19 38850 1 1 33 ASP C C -16.360 0.500 -13.788 1.00 . A A . 33 ASP C 1 1
19 38851 1 1 33 ASP CA C -17.325 0.232 -12.636 1.00 . A A . 33 ASP CA 1 1
19 38852 1 1 33 ASP CB C -18.115 1.500 -12.308 1.00 . A A . 33 ASP CB 1 1
19 38853 1 1 33 ASP CG C -19.524 1.196 -11.835 1.00 . A A . 33 ASP CG 1 1
19 38854 1 1 33 ASP H H -16.363 0.397 -10.764 1.00 . A A . 33 ASP H 1 1
19 38855 1 1 33 ASP HA H -18.010 -0.542 -12.930 1.00 . A A . 33 ASP HA 1 1
19 38856 1 1 33 ASP HB2 H -17.604 2.044 -11.528 1.00 . A A . 33 ASP HB2 1 1
19 38857 1 1 33 ASP HB3 H -18.176 2.117 -13.192 1.00 . A A . 33 ASP HB3 1 1
19 38858 1 1 33 ASP N N -16.615 -0.240 -11.460 1.00 . A A . 33 ASP N 1 1
19 38859 1 1 33 ASP O O -16.771 0.600 -14.944 1.00 . A A . 33 ASP O 1 1
19 38860 1 1 33 ASP OD1 O -19.671 0.439 -10.853 1.00 . A A . 33 ASP OD1 1 1
19 38861 1 1 33 ASP OD2 O -20.480 1.718 -12.447 1.00 . A A . 33 ASP OD2 1 1
19 38862 1 1 34 GLY C C -13.887 2.357 -14.750 1.00 . A A . 34 GLY C 1 1
19 38863 1 1 34 GLY CA C -14.074 0.876 -14.486 1.00 . A A . 34 GLY CA 1 1
19 38864 1 1 34 GLY H H -14.801 0.532 -12.530 1.00 . A A . 34 GLY H 1 1
19 38865 1 1 34 GLY HA2 H -13.131 0.457 -14.165 1.00 . A A . 34 GLY HA2 1 1
19 38866 1 1 34 GLY HA3 H -14.377 0.394 -15.403 1.00 . A A . 34 GLY HA3 1 1
19 38867 1 1 34 GLY N N -15.073 0.619 -13.467 1.00 . A A . 34 GLY N 1 1
19 38868 1 1 34 GLY O O -13.619 2.764 -15.880 1.00 . A A . 34 GLY O 1 1
19 38869 1 1 35 ASP C C -12.419 5.023 -13.740 1.00 . A A . 35 ASP C 1 1
19 38870 1 1 35 ASP CA C -13.883 4.610 -13.828 1.00 . A A . 35 ASP CA 1 1
19 38871 1 1 35 ASP CB C -14.694 5.322 -12.743 1.00 . A A . 35 ASP CB 1 1
19 38872 1 1 35 ASP CG C -16.112 5.623 -13.185 1.00 . A A . 35 ASP CG 1 1
19 38873 1 1 35 ASP H H -14.251 2.780 -12.829 1.00 . A A . 35 ASP H 1 1
19 38874 1 1 35 ASP HA H -14.263 4.895 -14.793 1.00 . A A . 35 ASP HA 1 1
19 38875 1 1 35 ASP HB2 H -14.734 4.698 -11.864 1.00 . A A . 35 ASP HB2 1 1
19 38876 1 1 35 ASP HB3 H -14.208 6.256 -12.496 1.00 . A A . 35 ASP HB3 1 1
19 38877 1 1 35 ASP N N -14.033 3.165 -13.704 1.00 . A A . 35 ASP N 1 1
19 38878 1 1 35 ASP O O -12.019 6.045 -14.299 1.00 . A A . 35 ASP O 1 1
19 38879 1 1 35 ASP OD1 O -16.306 6.600 -13.939 1.00 . A A . 35 ASP OD1 1 1
19 38880 1 1 35 ASP OD2 O -17.030 4.880 -12.776 1.00 . A A . 35 ASP OD2 1 1
19 38881 1 1 36 LYS C C -9.479 3.368 -12.201 1.00 . A A . 36 LYS C 1 1
19 38882 1 1 36 LYS CA C -10.206 4.518 -12.877 1.00 . A A . 36 LYS CA 1 1
19 38883 1 1 36 LYS CB C -10.017 5.809 -12.076 1.00 . A A . 36 LYS CB 1 1
19 38884 1 1 36 LYS CD C -11.606 6.534 -10.262 1.00 . A A . 36 LYS CD 1 1
19 38885 1 1 36 LYS CE C -11.195 7.928 -9.819 1.00 . A A . 36 LYS CE 1 1
19 38886 1 1 36 LYS CG C -10.396 5.680 -10.607 1.00 . A A . 36 LYS CG 1 1
19 38887 1 1 36 LYS H H -12.004 3.431 -12.613 1.00 . A A . 36 LYS H 1 1
19 38888 1 1 36 LYS HA H -9.779 4.649 -13.862 1.00 . A A . 36 LYS HA 1 1
19 38889 1 1 36 LYS HB2 H -8.981 6.105 -12.134 1.00 . A A . 36 LYS HB2 1 1
19 38890 1 1 36 LYS HB3 H -10.629 6.582 -12.517 1.00 . A A . 36 LYS HB3 1 1
19 38891 1 1 36 LYS HD2 H -12.238 6.615 -11.133 1.00 . A A . 36 LYS HD2 1 1
19 38892 1 1 36 LYS HD3 H -12.154 6.058 -9.460 1.00 . A A . 36 LYS HD3 1 1
19 38893 1 1 36 LYS HE2 H -11.182 7.961 -8.740 1.00 . A A . 36 LYS HE2 1 1
19 38894 1 1 36 LYS HE3 H -10.205 8.135 -10.197 1.00 . A A . 36 LYS HE3 1 1
19 38895 1 1 36 LYS HG2 H -10.626 4.647 -10.394 1.00 . A A . 36 LYS HG2 1 1
19 38896 1 1 36 LYS HG3 H -9.559 5.996 -10.001 1.00 . A A . 36 LYS HG3 1 1
19 38897 1 1 36 LYS HZ1 H -12.948 9.056 -9.682 1.00 . A A . 36 LYS HZ1 1 1
19 38898 1 1 36 LYS HZ2 H -12.476 8.714 -11.271 1.00 . A A . 36 LYS HZ2 1 1
19 38899 1 1 36 LYS HZ3 H -11.651 9.890 -10.378 1.00 . A A . 36 LYS HZ3 1 1
19 38900 1 1 36 LYS N N -11.626 4.228 -13.036 1.00 . A A . 36 LYS N 1 1
19 38901 1 1 36 LYS NZ N -12.134 8.970 -10.322 1.00 . A A . 36 LYS NZ 1 1
19 38902 1 1 36 LYS O O -10.093 2.500 -11.581 1.00 . A A . 36 LYS O 1 1
19 38903 1 1 37 VAL C C -5.976 2.883 -11.355 1.00 . A A . 37 VAL C 1 1
19 38904 1 1 37 VAL CA C -7.328 2.323 -11.797 1.00 . A A . 37 VAL CA 1 1
19 38905 1 1 37 VAL CB C -7.117 1.209 -12.841 1.00 . A A . 37 VAL CB 1 1
19 38906 1 1 37 VAL CG1 C -6.945 1.814 -14.229 1.00 . A A . 37 VAL CG1 1 1
19 38907 1 1 37 VAL CG2 C -5.935 0.313 -12.477 1.00 . A A . 37 VAL CG2 1 1
19 38908 1 1 37 VAL H H -7.746 4.073 -12.879 1.00 . A A . 37 VAL H 1 1
19 38909 1 1 37 VAL HA H -7.838 1.901 -10.945 1.00 . A A . 37 VAL HA 1 1
19 38910 1 1 37 VAL HB H -8.009 0.604 -12.857 1.00 . A A . 37 VAL HB 1 1
19 38911 1 1 37 VAL HG11 H -7.030 1.038 -14.975 1.00 . A A . 37 VAL HG11 1 1
19 38912 1 1 37 VAL HG12 H -5.973 2.278 -14.302 1.00 . A A . 37 VAL HG12 1 1
19 38913 1 1 37 VAL HG13 H -7.717 2.562 -14.396 1.00 . A A . 37 VAL HG13 1 1
19 38914 1 1 37 VAL HG21 H -6.173 -0.712 -12.717 1.00 . A A . 37 VAL HG21 1 1
19 38915 1 1 37 VAL HG22 H -5.728 0.395 -11.419 1.00 . A A . 37 VAL HG22 1 1
19 38916 1 1 37 VAL HG23 H -5.064 0.619 -13.037 1.00 . A A . 37 VAL HG23 1 1
19 38917 1 1 37 VAL N N -8.165 3.365 -12.355 1.00 . A A . 37 VAL N 1 1
19 38918 1 1 37 VAL O O -5.396 3.735 -12.029 1.00 . A A . 37 VAL O 1 1
19 38919 1 1 38 HIS C C -3.185 1.703 -9.703 1.00 . A A . 38 HIS C 1 1
19 38920 1 1 38 HIS CA C -4.198 2.843 -9.694 1.00 . A A . 38 HIS CA 1 1
19 38921 1 1 38 HIS CB C -4.368 3.379 -8.272 1.00 . A A . 38 HIS CB 1 1
19 38922 1 1 38 HIS CD2 C -6.363 5.015 -7.999 1.00 . A A . 38 HIS CD2 1 1
19 38923 1 1 38 HIS CE1 C -5.274 6.898 -8.275 1.00 . A A . 38 HIS CE1 1 1
19 38924 1 1 38 HIS CG C -5.062 4.705 -8.211 1.00 . A A . 38 HIS CG 1 1
19 38925 1 1 38 HIS H H -5.989 1.716 -9.733 1.00 . A A . 38 HIS H 1 1
19 38926 1 1 38 HIS HA H -3.836 3.637 -10.329 1.00 . A A . 38 HIS HA 1 1
19 38927 1 1 38 HIS HB2 H -4.949 2.675 -7.695 1.00 . A A . 38 HIS HB2 1 1
19 38928 1 1 38 HIS HB3 H -3.394 3.492 -7.818 1.00 . A A . 38 HIS HB3 1 1
19 38929 1 1 38 HIS HD1 H -3.449 6.016 -8.553 1.00 . A A . 38 HIS HD1 1 1
19 38930 1 1 38 HIS HD2 H -7.169 4.315 -7.826 1.00 . A A . 38 HIS HD2 1 1
19 38931 1 1 38 HIS HE1 H -5.046 7.949 -8.364 1.00 . A A . 38 HIS HE1 1 1
19 38932 1 1 38 HIS HE2 H -7.275 6.900 -7.840 1.00 . A A . 38 HIS HE2 1 1
19 38933 1 1 38 HIS N N -5.481 2.396 -10.223 1.00 . A A . 38 HIS N 1 1
19 38934 1 1 38 HIS ND1 N -4.407 5.907 -8.381 1.00 . A A . 38 HIS ND1 1 1
19 38935 1 1 38 HIS NE2 N -6.468 6.384 -8.044 1.00 . A A . 38 HIS NE2 1 1
19 38936 1 1 38 HIS O O -3.406 0.659 -9.088 1.00 . A A . 38 HIS O 1 1
19 38937 1 1 39 THR C C 0.070 1.156 -9.470 1.00 . A A . 39 THR C 1 1
19 38938 1 1 39 THR CA C -1.031 0.893 -10.492 1.00 . A A . 39 THR CA 1 1
19 38939 1 1 39 THR CB C -0.440 0.858 -11.902 1.00 . A A . 39 THR CB 1 1
19 38940 1 1 39 THR CG2 C -0.171 -0.545 -12.401 1.00 . A A . 39 THR CG2 1 1
19 38941 1 1 39 THR H H -1.956 2.760 -10.874 1.00 . A A . 39 THR H 1 1
19 38942 1 1 39 THR HA H -1.482 -0.064 -10.277 1.00 . A A . 39 THR HA 1 1
19 38943 1 1 39 THR HB H 0.499 1.393 -11.903 1.00 . A A . 39 THR HB 1 1
19 38944 1 1 39 THR HG1 H -2.103 0.952 -12.932 1.00 . A A . 39 THR HG1 1 1
19 38945 1 1 39 THR HG21 H 0.862 -0.801 -12.218 1.00 . A A . 39 THR HG21 1 1
19 38946 1 1 39 THR HG22 H -0.370 -0.595 -13.462 1.00 . A A . 39 THR HG22 1 1
19 38947 1 1 39 THR HG23 H -0.813 -1.241 -11.881 1.00 . A A . 39 THR HG23 1 1
19 38948 1 1 39 THR N N -2.075 1.908 -10.403 1.00 . A A . 39 THR N 1 1
19 38949 1 1 39 THR O O 0.445 2.303 -9.226 1.00 . A A . 39 THR O 1 1
19 38950 1 1 39 THR OG1 O -1.310 1.483 -12.829 1.00 . A A . 39 THR OG1 1 1
19 38951 1 1 40 VAL C C 2.812 -0.707 -8.205 1.00 . A A . 40 VAL C 1 1
19 38952 1 1 40 VAL CA C 1.632 0.196 -7.871 1.00 . A A . 40 VAL CA 1 1
19 38953 1 1 40 VAL CB C 1.098 -0.163 -6.461 1.00 . A A . 40 VAL CB 1 1
19 38954 1 1 40 VAL CG1 C 1.902 -1.289 -5.815 1.00 . A A . 40 VAL CG1 1 1
19 38955 1 1 40 VAL CG2 C 1.098 1.055 -5.563 1.00 . A A . 40 VAL CG2 1 1
19 38956 1 1 40 VAL H H 0.237 -0.802 -9.104 1.00 . A A . 40 VAL H 1 1
19 38957 1 1 40 VAL HA H 1.971 1.222 -7.855 1.00 . A A . 40 VAL HA 1 1
19 38958 1 1 40 VAL HB H 0.077 -0.497 -6.565 1.00 . A A . 40 VAL HB 1 1
19 38959 1 1 40 VAL HG11 H 2.925 -0.970 -5.680 1.00 . A A . 40 VAL HG11 1 1
19 38960 1 1 40 VAL HG12 H 1.878 -2.160 -6.452 1.00 . A A . 40 VAL HG12 1 1
19 38961 1 1 40 VAL HG13 H 1.471 -1.534 -4.855 1.00 . A A . 40 VAL HG13 1 1
19 38962 1 1 40 VAL HG21 H 2.024 1.086 -5.001 1.00 . A A . 40 VAL HG21 1 1
19 38963 1 1 40 VAL HG22 H 0.261 0.994 -4.882 1.00 . A A . 40 VAL HG22 1 1
19 38964 1 1 40 VAL HG23 H 1.010 1.946 -6.166 1.00 . A A . 40 VAL HG23 1 1
19 38965 1 1 40 VAL N N 0.581 0.085 -8.871 1.00 . A A . 40 VAL N 1 1
19 38966 1 1 40 VAL O O 2.631 -1.848 -8.628 1.00 . A A . 40 VAL O 1 1
19 38967 1 1 41 VAL C C 5.779 -1.450 -6.872 1.00 . A A . 41 VAL C 1 1
19 38968 1 1 41 VAL CA C 5.222 -0.974 -8.207 1.00 . A A . 41 VAL CA 1 1
19 38969 1 1 41 VAL CB C 6.295 -0.153 -8.948 1.00 . A A . 41 VAL CB 1 1
19 38970 1 1 41 VAL CG1 C 7.501 -1.021 -9.278 1.00 . A A . 41 VAL CG1 1 1
19 38971 1 1 41 VAL CG2 C 5.715 0.468 -10.209 1.00 . A A . 41 VAL CG2 1 1
19 38972 1 1 41 VAL H H 4.089 0.705 -7.609 1.00 . A A . 41 VAL H 1 1
19 38973 1 1 41 VAL HA H 4.963 -1.833 -8.811 1.00 . A A . 41 VAL HA 1 1
19 38974 1 1 41 VAL HB H 6.621 0.645 -8.298 1.00 . A A . 41 VAL HB 1 1
19 38975 1 1 41 VAL HG11 H 7.180 -1.888 -9.835 1.00 . A A . 41 VAL HG11 1 1
19 38976 1 1 41 VAL HG12 H 7.979 -1.338 -8.362 1.00 . A A . 41 VAL HG12 1 1
19 38977 1 1 41 VAL HG13 H 8.202 -0.453 -9.871 1.00 . A A . 41 VAL HG13 1 1
19 38978 1 1 41 VAL HG21 H 6.362 1.261 -10.550 1.00 . A A . 41 VAL HG21 1 1
19 38979 1 1 41 VAL HG22 H 4.735 0.869 -9.996 1.00 . A A . 41 VAL HG22 1 1
19 38980 1 1 41 VAL HG23 H 5.634 -0.287 -10.978 1.00 . A A . 41 VAL HG23 1 1
19 38981 1 1 41 VAL N N 4.014 -0.202 -7.973 1.00 . A A . 41 VAL N 1 1
19 38982 1 1 41 VAL O O 6.487 -0.711 -6.190 1.00 . A A . 41 VAL O 1 1
19 38983 1 1 42 LEU C C 7.354 -2.949 -4.939 1.00 . A A . 42 LEU C 1 1
19 38984 1 1 42 LEU CA C 5.881 -3.262 -5.229 1.00 . A A . 42 LEU CA 1 1
19 38985 1 1 42 LEU CB C 5.656 -4.778 -5.237 1.00 . A A . 42 LEU CB 1 1
19 38986 1 1 42 LEU CD1 C 3.794 -5.323 -3.631 1.00 . A A . 42 LEU CD1 1 1
19 38987 1 1 42 LEU CD2 C 3.234 -4.353 -5.831 1.00 . A A . 42 LEU CD2 1 1
19 38988 1 1 42 LEU CG C 4.201 -5.250 -5.089 1.00 . A A . 42 LEU CG 1 1
19 38989 1 1 42 LEU H H 4.862 -3.217 -7.082 1.00 . A A . 42 LEU H 1 1
19 38990 1 1 42 LEU HA H 5.278 -2.829 -4.445 1.00 . A A . 42 LEU HA 1 1
19 38991 1 1 42 LEU HB2 H 6.042 -5.169 -6.167 1.00 . A A . 42 LEU HB2 1 1
19 38992 1 1 42 LEU HB3 H 6.227 -5.205 -4.428 1.00 . A A . 42 LEU HB3 1 1
19 38993 1 1 42 LEU HD11 H 3.834 -6.349 -3.297 1.00 . A A . 42 LEU HD11 1 1
19 38994 1 1 42 LEU HD12 H 2.780 -4.947 -3.528 1.00 . A A . 42 LEU HD12 1 1
19 38995 1 1 42 LEU HD13 H 4.469 -4.722 -3.040 1.00 . A A . 42 LEU HD13 1 1
19 38996 1 1 42 LEU HD21 H 2.222 -4.667 -5.612 1.00 . A A . 42 LEU HD21 1 1
19 38997 1 1 42 LEU HD22 H 3.418 -4.432 -6.895 1.00 . A A . 42 LEU HD22 1 1
19 38998 1 1 42 LEU HD23 H 3.370 -3.329 -5.504 1.00 . A A . 42 LEU HD23 1 1
19 38999 1 1 42 LEU HG H 4.116 -6.237 -5.509 1.00 . A A . 42 LEU HG 1 1
19 39000 1 1 42 LEU N N 5.438 -2.683 -6.496 1.00 . A A . 42 LEU N 1 1
19 39001 1 1 42 LEU O O 7.776 -2.944 -3.782 1.00 . A A . 42 LEU O 1 1
19 39002 1 1 43 SER C C 9.682 -0.918 -5.331 1.00 . A A . 43 SER C 1 1
19 39003 1 1 43 SER CA C 9.539 -2.346 -5.832 1.00 . A A . 43 SER CA 1 1
19 39004 1 1 43 SER CB C 10.286 -2.523 -7.155 1.00 . A A . 43 SER CB 1 1
19 39005 1 1 43 SER H H 7.737 -2.676 -6.879 1.00 . A A . 43 SER H 1 1
19 39006 1 1 43 SER HA H 9.957 -3.017 -5.096 1.00 . A A . 43 SER HA 1 1
19 39007 1 1 43 SER HB2 H 10.734 -3.505 -7.181 1.00 . A A . 43 SER HB2 1 1
19 39008 1 1 43 SER HB3 H 9.589 -2.424 -7.974 1.00 . A A . 43 SER HB3 1 1
19 39009 1 1 43 SER HG H 11.880 -1.802 -8.040 1.00 . A A . 43 SER HG 1 1
19 39010 1 1 43 SER N N 8.127 -2.674 -5.987 1.00 . A A . 43 SER N 1 1
19 39011 1 1 43 SER O O 10.398 -0.656 -4.365 1.00 . A A . 43 SER O 1 1
19 39012 1 1 43 SER OG O 11.310 -1.553 -7.308 1.00 . A A . 43 SER OG 1 1
19 39013 1 1 44 THR C C 8.397 1.508 -4.186 1.00 . A A . 44 THR C 1 1
19 39014 1 1 44 THR CA C 8.995 1.386 -5.578 1.00 . A A . 44 THR CA 1 1
19 39015 1 1 44 THR CB C 8.205 2.225 -6.575 1.00 . A A . 44 THR CB 1 1
19 39016 1 1 44 THR CG2 C 8.650 2.028 -8.008 1.00 . A A . 44 THR CG2 1 1
19 39017 1 1 44 THR H H 8.401 -0.263 -6.725 1.00 . A A . 44 THR H 1 1
19 39018 1 1 44 THR HA H 10.022 1.719 -5.556 1.00 . A A . 44 THR HA 1 1
19 39019 1 1 44 THR HB H 8.336 3.258 -6.330 1.00 . A A . 44 THR HB 1 1
19 39020 1 1 44 THR HG1 H 6.415 2.449 -5.814 1.00 . A A . 44 THR HG1 1 1
19 39021 1 1 44 THR HG21 H 9.667 2.373 -8.121 1.00 . A A . 44 THR HG21 1 1
19 39022 1 1 44 THR HG22 H 8.004 2.592 -8.666 1.00 . A A . 44 THR HG22 1 1
19 39023 1 1 44 THR HG23 H 8.595 0.980 -8.262 1.00 . A A . 44 THR HG23 1 1
19 39024 1 1 44 THR N N 8.970 0.000 -5.978 1.00 . A A . 44 THR N 1 1
19 39025 1 1 44 THR O O 8.755 2.400 -3.417 1.00 . A A . 44 THR O 1 1
19 39026 1 1 44 THR OG1 O 6.824 1.922 -6.505 1.00 . A A . 44 THR OG1 1 1
19 39027 1 1 45 ILE C C 7.922 0.481 -1.448 1.00 . A A . 45 ILE C 1 1
19 39028 1 1 45 ILE CA C 6.867 0.561 -2.551 1.00 . A A . 45 ILE CA 1 1
19 39029 1 1 45 ILE CB C 5.909 -0.638 -2.410 1.00 . A A . 45 ILE CB 1 1
19 39030 1 1 45 ILE CD1 C 3.918 0.637 -3.364 1.00 . A A . 45 ILE CD1 1 1
19 39031 1 1 45 ILE CG1 C 4.812 -0.578 -3.474 1.00 . A A . 45 ILE CG1 1 1
19 39032 1 1 45 ILE CG2 C 5.306 -0.678 -1.013 1.00 . A A . 45 ILE CG2 1 1
19 39033 1 1 45 ILE H H 7.260 -0.120 -4.517 1.00 . A A . 45 ILE H 1 1
19 39034 1 1 45 ILE HA H 6.299 1.471 -2.438 1.00 . A A . 45 ILE HA 1 1
19 39035 1 1 45 ILE HB H 6.483 -1.543 -2.549 1.00 . A A . 45 ILE HB 1 1
19 39036 1 1 45 ILE HD11 H 4.062 1.270 -4.227 1.00 . A A . 45 ILE HD11 1 1
19 39037 1 1 45 ILE HD12 H 4.166 1.187 -2.468 1.00 . A A . 45 ILE HD12 1 1
19 39038 1 1 45 ILE HD13 H 2.885 0.320 -3.318 1.00 . A A . 45 ILE HD13 1 1
19 39039 1 1 45 ILE HG12 H 5.269 -0.562 -4.450 1.00 . A A . 45 ILE HG12 1 1
19 39040 1 1 45 ILE HG13 H 4.191 -1.456 -3.390 1.00 . A A . 45 ILE HG13 1 1
19 39041 1 1 45 ILE HG21 H 4.743 0.225 -0.838 1.00 . A A . 45 ILE HG21 1 1
19 39042 1 1 45 ILE HG22 H 6.096 -0.759 -0.283 1.00 . A A . 45 ILE HG22 1 1
19 39043 1 1 45 ILE HG23 H 4.649 -1.532 -0.928 1.00 . A A . 45 ILE HG23 1 1
19 39044 1 1 45 ILE N N 7.497 0.579 -3.860 1.00 . A A . 45 ILE N 1 1
19 39045 1 1 45 ILE O O 8.554 -0.559 -1.259 1.00 . A A . 45 ILE O 1 1
19 39046 1 1 46 ASP C C 8.882 0.449 1.326 1.00 . A A . 46 ASP C 1 1
19 39047 1 1 46 ASP CA C 9.087 1.618 0.365 1.00 . A A . 46 ASP CA 1 1
19 39048 1 1 46 ASP CB C 8.988 2.943 1.123 1.00 . A A . 46 ASP CB 1 1
19 39049 1 1 46 ASP CG C 10.026 3.061 2.222 1.00 . A A . 46 ASP CG 1 1
19 39050 1 1 46 ASP H H 7.576 2.377 -0.912 1.00 . A A . 46 ASP H 1 1
19 39051 1 1 46 ASP HA H 10.071 1.538 -0.074 1.00 . A A . 46 ASP HA 1 1
19 39052 1 1 46 ASP HB2 H 9.131 3.758 0.429 1.00 . A A . 46 ASP HB2 1 1
19 39053 1 1 46 ASP HB3 H 8.007 3.023 1.568 1.00 . A A . 46 ASP HB3 1 1
19 39054 1 1 46 ASP N N 8.109 1.577 -0.718 1.00 . A A . 46 ASP N 1 1
19 39055 1 1 46 ASP O O 9.840 -0.083 1.887 1.00 . A A . 46 ASP O 1 1
19 39056 1 1 46 ASP OD1 O 9.963 2.270 3.185 1.00 . A A . 46 ASP OD1 1 1
19 39057 1 1 46 ASP OD2 O 10.901 3.945 2.118 1.00 . A A . 46 ASP OD2 1 1
19 39058 1 1 47 LYS C C 5.817 -1.432 2.241 1.00 . A A . 47 LYS C 1 1
19 39059 1 1 47 LYS CA C 7.288 -1.054 2.388 1.00 . A A . 47 LYS CA 1 1
19 39060 1 1 47 LYS CB C 7.601 -0.697 3.844 1.00 . A A . 47 LYS CB 1 1
19 39061 1 1 47 LYS CD C 6.985 0.618 5.894 1.00 . A A . 47 LYS CD 1 1
19 39062 1 1 47 LYS CE C 5.713 0.955 6.654 1.00 . A A . 47 LYS CE 1 1
19 39063 1 1 47 LYS CG C 6.710 0.392 4.416 1.00 . A A . 47 LYS CG 1 1
19 39064 1 1 47 LYS H H 6.908 0.517 1.024 1.00 . A A . 47 LYS H 1 1
19 39065 1 1 47 LYS HA H 7.892 -1.902 2.098 1.00 . A A . 47 LYS HA 1 1
19 39066 1 1 47 LYS HB2 H 7.485 -1.583 4.452 1.00 . A A . 47 LYS HB2 1 1
19 39067 1 1 47 LYS HB3 H 8.627 -0.363 3.906 1.00 . A A . 47 LYS HB3 1 1
19 39068 1 1 47 LYS HD2 H 7.414 -0.281 6.311 1.00 . A A . 47 LYS HD2 1 1
19 39069 1 1 47 LYS HD3 H 7.684 1.435 5.998 1.00 . A A . 47 LYS HD3 1 1
19 39070 1 1 47 LYS HE2 H 5.526 2.015 6.565 1.00 . A A . 47 LYS HE2 1 1
19 39071 1 1 47 LYS HE3 H 4.891 0.407 6.216 1.00 . A A . 47 LYS HE3 1 1
19 39072 1 1 47 LYS HG2 H 6.892 1.311 3.882 1.00 . A A . 47 LYS HG2 1 1
19 39073 1 1 47 LYS HG3 H 5.677 0.099 4.292 1.00 . A A . 47 LYS HG3 1 1
19 39074 1 1 47 LYS HZ1 H 4.869 0.524 8.515 1.00 . A A . 47 LYS HZ1 1 1
19 39075 1 1 47 LYS HZ2 H 6.351 1.335 8.606 1.00 . A A . 47 LYS HZ2 1 1
19 39076 1 1 47 LYS HZ3 H 6.308 -0.308 8.207 1.00 . A A . 47 LYS HZ3 1 1
19 39077 1 1 47 LYS N N 7.626 0.054 1.504 1.00 . A A . 47 LYS N 1 1
19 39078 1 1 47 LYS NZ N 5.817 0.602 8.097 1.00 . A A . 47 LYS NZ 1 1
19 39079 1 1 47 LYS O O 5.026 -0.678 1.675 1.00 . A A . 47 LYS O 1 1
19 39080 1 1 48 LEU C C 3.409 -3.050 4.037 1.00 . A A . 48 LEU C 1 1
19 39081 1 1 48 LEU CA C 4.082 -3.085 2.666 1.00 . A A . 48 LEU CA 1 1
19 39082 1 1 48 LEU CB C 4.060 -4.512 2.119 1.00 . A A . 48 LEU CB 1 1
19 39083 1 1 48 LEU CD1 C 1.925 -4.620 0.821 1.00 . A A . 48 LEU CD1 1 1
19 39084 1 1 48 LEU CD2 C 2.783 -6.664 1.978 1.00 . A A . 48 LEU CD2 1 1
19 39085 1 1 48 LEU CG C 2.673 -5.148 2.033 1.00 . A A . 48 LEU CG 1 1
19 39086 1 1 48 LEU H H 6.133 -3.164 3.187 1.00 . A A . 48 LEU H 1 1
19 39087 1 1 48 LEU HA H 3.542 -2.440 1.985 1.00 . A A . 48 LEU HA 1 1
19 39088 1 1 48 LEU HB2 H 4.493 -4.503 1.130 1.00 . A A . 48 LEU HB2 1 1
19 39089 1 1 48 LEU HB3 H 4.676 -5.130 2.757 1.00 . A A . 48 LEU HB3 1 1
19 39090 1 1 48 LEU HD11 H 2.153 -5.234 -0.039 1.00 . A A . 48 LEU HD11 1 1
19 39091 1 1 48 LEU HD12 H 2.228 -3.602 0.626 1.00 . A A . 48 LEU HD12 1 1
19 39092 1 1 48 LEU HD13 H 0.863 -4.649 1.013 1.00 . A A . 48 LEU HD13 1 1
19 39093 1 1 48 LEU HD21 H 2.660 -6.999 0.959 1.00 . A A . 48 LEU HD21 1 1
19 39094 1 1 48 LEU HD22 H 2.013 -7.104 2.596 1.00 . A A . 48 LEU HD22 1 1
19 39095 1 1 48 LEU HD23 H 3.753 -6.970 2.343 1.00 . A A . 48 LEU HD23 1 1
19 39096 1 1 48 LEU HG H 2.108 -4.883 2.915 1.00 . A A . 48 LEU HG 1 1
19 39097 1 1 48 LEU N N 5.457 -2.604 2.750 1.00 . A A . 48 LEU N 1 1
19 39098 1 1 48 LEU O O 3.889 -3.668 4.988 1.00 . A A . 48 LEU O 1 1
19 39099 1 1 49 GLN C C 0.178 -2.862 5.248 1.00 . A A . 49 GLN C 1 1
19 39100 1 1 49 GLN CA C 1.556 -2.227 5.386 1.00 . A A . 49 GLN CA 1 1
19 39101 1 1 49 GLN CB C 1.409 -0.761 5.795 1.00 . A A . 49 GLN CB 1 1
19 39102 1 1 49 GLN CD C 1.995 0.907 7.598 1.00 . A A . 49 GLN CD 1 1
19 39103 1 1 49 GLN CG C 1.598 -0.522 7.284 1.00 . A A . 49 GLN CG 1 1
19 39104 1 1 49 GLN H H 1.954 -1.863 3.342 1.00 . A A . 49 GLN H 1 1
19 39105 1 1 49 GLN HA H 2.111 -2.753 6.147 1.00 . A A . 49 GLN HA 1 1
19 39106 1 1 49 GLN HB2 H 2.142 -0.175 5.261 1.00 . A A . 49 GLN HB2 1 1
19 39107 1 1 49 GLN HB3 H 0.420 -0.423 5.521 1.00 . A A . 49 GLN HB3 1 1
19 39108 1 1 49 GLN HE21 H 2.765 0.337 9.340 1.00 . A A . 49 GLN HE21 1 1
19 39109 1 1 49 GLN HE22 H 2.874 2.024 8.988 1.00 . A A . 49 GLN HE22 1 1
19 39110 1 1 49 GLN HG2 H 0.671 -0.741 7.792 1.00 . A A . 49 GLN HG2 1 1
19 39111 1 1 49 GLN HG3 H 2.372 -1.183 7.646 1.00 . A A . 49 GLN HG3 1 1
19 39112 1 1 49 GLN N N 2.293 -2.331 4.133 1.00 . A A . 49 GLN N 1 1
19 39113 1 1 49 GLN NE2 N 2.606 1.110 8.759 1.00 . A A . 49 GLN NE2 1 1
19 39114 1 1 49 GLN O O -0.461 -2.743 4.210 1.00 . A A . 49 GLN O 1 1
19 39115 1 1 49 GLN OE1 O 1.755 1.819 6.806 1.00 . A A . 49 GLN OE1 1 1
19 39116 1 1 50 ALA C C -2.104 -4.408 7.683 1.00 . A A . 50 ALA C 1 1
19 39117 1 1 50 ALA CA C -1.570 -4.193 6.268 1.00 . A A . 50 ALA CA 1 1
19 39118 1 1 50 ALA CB C -1.455 -5.511 5.530 1.00 . A A . 50 ALA CB 1 1
19 39119 1 1 50 ALA H H 0.284 -3.616 7.093 1.00 . A A . 50 ALA H 1 1
19 39120 1 1 50 ALA HA H -2.255 -3.560 5.725 1.00 . A A . 50 ALA HA 1 1
19 39121 1 1 50 ALA HB1 H -1.421 -5.324 4.464 1.00 . A A . 50 ALA HB1 1 1
19 39122 1 1 50 ALA HB2 H -2.307 -6.134 5.761 1.00 . A A . 50 ALA HB2 1 1
19 39123 1 1 50 ALA HB3 H -0.549 -6.009 5.836 1.00 . A A . 50 ALA HB3 1 1
19 39124 1 1 50 ALA N N -0.271 -3.542 6.293 1.00 . A A . 50 ALA N 1 1
19 39125 1 1 50 ALA O O -1.346 -4.738 8.595 1.00 . A A . 50 ALA O 1 1
19 39126 1 1 51 THR C C -3.681 -5.762 9.768 1.00 . A A . 51 THR C 1 1
19 39127 1 1 51 THR CA C -4.030 -4.396 9.175 1.00 . A A . 51 THR CA 1 1
19 39128 1 1 51 THR CB C -5.548 -4.247 9.072 1.00 . A A . 51 THR CB 1 1
19 39129 1 1 51 THR CG2 C -5.988 -2.848 8.699 1.00 . A A . 51 THR CG2 1 1
19 39130 1 1 51 THR H H -3.972 -3.956 7.100 1.00 . A A . 51 THR H 1 1
19 39131 1 1 51 THR HA H -3.646 -3.626 9.826 1.00 . A A . 51 THR HA 1 1
19 39132 1 1 51 THR HB H -5.989 -4.488 10.029 1.00 . A A . 51 THR HB 1 1
19 39133 1 1 51 THR HG1 H -5.458 -5.228 7.377 1.00 . A A . 51 THR HG1 1 1
19 39134 1 1 51 THR HG21 H -5.277 -2.418 8.010 1.00 . A A . 51 THR HG21 1 1
19 39135 1 1 51 THR HG22 H -6.040 -2.238 9.589 1.00 . A A . 51 THR HG22 1 1
19 39136 1 1 51 THR HG23 H -6.962 -2.889 8.233 1.00 . A A . 51 THR HG23 1 1
19 39137 1 1 51 THR N N -3.412 -4.219 7.863 1.00 . A A . 51 THR N 1 1
19 39138 1 1 51 THR O O -3.595 -6.756 9.047 1.00 . A A . 51 THR O 1 1
19 39139 1 1 51 THR OG1 O -6.078 -5.137 8.104 1.00 . A A . 51 THR OG1 1 1
19 39140 1 1 52 PRO C C -4.318 -8.034 11.878 1.00 . A A . 52 PRO C 1 1
19 39141 1 1 52 PRO CA C -3.132 -7.080 11.780 1.00 . A A . 52 PRO CA 1 1
19 39142 1 1 52 PRO CB C -2.702 -6.618 13.172 1.00 . A A . 52 PRO CB 1 1
19 39143 1 1 52 PRO CD C -3.554 -4.692 12.034 1.00 . A A . 52 PRO CD 1 1
19 39144 1 1 52 PRO CG C -3.436 -5.339 13.387 1.00 . A A . 52 PRO CG 1 1
19 39145 1 1 52 PRO HA H -2.308 -7.583 11.295 1.00 . A A . 52 PRO HA 1 1
19 39146 1 1 52 PRO HB2 H -2.980 -7.362 13.903 1.00 . A A . 52 PRO HB2 1 1
19 39147 1 1 52 PRO HB3 H -1.634 -6.466 13.191 1.00 . A A . 52 PRO HB3 1 1
19 39148 1 1 52 PRO HD2 H -4.502 -4.183 11.941 1.00 . A A . 52 PRO HD2 1 1
19 39149 1 1 52 PRO HD3 H -2.738 -4.003 11.873 1.00 . A A . 52 PRO HD3 1 1
19 39150 1 1 52 PRO HG2 H -4.415 -5.543 13.792 1.00 . A A . 52 PRO HG2 1 1
19 39151 1 1 52 PRO HG3 H -2.876 -4.704 14.058 1.00 . A A . 52 PRO HG3 1 1
19 39152 1 1 52 PRO N N -3.473 -5.829 11.097 1.00 . A A . 52 PRO N 1 1
19 39153 1 1 52 PRO O O -5.468 -7.630 11.701 1.00 . A A . 52 PRO O 1 1
19 39154 1 1 53 ALA C C -5.936 -10.071 13.515 1.00 . A A . 53 ALA C 1 1
19 39155 1 1 53 ALA CA C -5.073 -10.313 12.281 1.00 . A A . 53 ALA CA 1 1
19 39156 1 1 53 ALA CB C -4.453 -11.702 12.335 1.00 . A A . 53 ALA CB 1 1
19 39157 1 1 53 ALA H H -3.094 -9.560 12.289 1.00 . A A . 53 ALA H 1 1
19 39158 1 1 53 ALA HA H -5.696 -10.257 11.401 1.00 . A A . 53 ALA HA 1 1
19 39159 1 1 53 ALA HB1 H -5.186 -12.434 12.029 1.00 . A A . 53 ALA HB1 1 1
19 39160 1 1 53 ALA HB2 H -4.131 -11.914 13.343 1.00 . A A . 53 ALA HB2 1 1
19 39161 1 1 53 ALA HB3 H -3.604 -11.742 11.669 1.00 . A A . 53 ALA HB3 1 1
19 39162 1 1 53 ALA N N -4.030 -9.300 12.160 1.00 . A A . 53 ALA N 1 1
19 39163 1 1 53 ALA O O -7.127 -10.383 13.521 1.00 . A A . 53 ALA O 1 1
19 39164 1 1 54 SER C C -7.031 -8.078 15.609 1.00 . A A . 54 SER C 1 1
19 39165 1 1 54 SER CA C -6.046 -9.229 15.797 1.00 . A A . 54 SER CA 1 1
19 39166 1 1 54 SER CB C -5.060 -8.894 16.917 1.00 . A A . 54 SER CB 1 1
19 39167 1 1 54 SER H H -4.378 -9.287 14.493 1.00 . A A . 54 SER H 1 1
19 39168 1 1 54 SER HA H -6.597 -10.114 16.068 1.00 . A A . 54 SER HA 1 1
19 39169 1 1 54 SER HB2 H -4.171 -8.453 16.490 1.00 . A A . 54 SER HB2 1 1
19 39170 1 1 54 SER HB3 H -5.517 -8.193 17.599 1.00 . A A . 54 SER HB3 1 1
19 39171 1 1 54 SER HG H -4.674 -9.861 18.576 1.00 . A A . 54 SER HG 1 1
19 39172 1 1 54 SER N N -5.329 -9.512 14.558 1.00 . A A . 54 SER N 1 1
19 39173 1 1 54 SER O O -7.987 -7.934 16.372 1.00 . A A . 54 SER O 1 1
19 39174 1 1 54 SER OG O -4.691 -10.057 17.637 1.00 . A A . 54 SER OG 1 1
19 39175 1 1 55 SER C C -8.668 -6.478 13.216 1.00 . A A . 55 SER C 1 1
19 39176 1 1 55 SER CA C -7.655 -6.126 14.294 1.00 . A A . 55 SER CA 1 1
19 39177 1 1 55 SER CB C -6.819 -4.925 13.851 1.00 . A A . 55 SER CB 1 1
19 39178 1 1 55 SER H H -6.016 -7.431 14.016 1.00 . A A . 55 SER H 1 1
19 39179 1 1 55 SER HA H -8.189 -5.867 15.195 1.00 . A A . 55 SER HA 1 1
19 39180 1 1 55 SER HB2 H -6.128 -4.659 14.637 1.00 . A A . 55 SER HB2 1 1
19 39181 1 1 55 SER HB3 H -6.267 -5.183 12.959 1.00 . A A . 55 SER HB3 1 1
19 39182 1 1 55 SER HG H -7.096 -3.072 13.278 1.00 . A A . 55 SER HG 1 1
19 39183 1 1 55 SER N N -6.791 -7.263 14.588 1.00 . A A . 55 SER N 1 1
19 39184 1 1 55 SER O O -8.302 -6.772 12.078 1.00 . A A . 55 SER O 1 1
19 39185 1 1 55 SER OG O -7.642 -3.805 13.571 1.00 . A A . 55 SER OG 1 1
19 39186 1 1 56 GLU C C -10.902 -5.849 11.398 1.00 . A A . 56 GLU C 1 1
19 39187 1 1 56 GLU CA C -11.015 -6.735 12.635 1.00 . A A . 56 GLU CA 1 1
19 39188 1 1 56 GLU CB C -12.380 -6.542 13.295 1.00 . A A . 56 GLU CB 1 1
19 39189 1 1 56 GLU CD C -13.903 -7.110 15.229 1.00 . A A . 56 GLU CD 1 1
19 39190 1 1 56 GLU CG C -12.566 -7.362 14.561 1.00 . A A . 56 GLU CG 1 1
19 39191 1 1 56 GLU H H -10.176 -6.183 14.497 1.00 . A A . 56 GLU H 1 1
19 39192 1 1 56 GLU HA H -10.911 -7.765 12.334 1.00 . A A . 56 GLU HA 1 1
19 39193 1 1 56 GLU HB2 H -12.501 -5.498 13.548 1.00 . A A . 56 GLU HB2 1 1
19 39194 1 1 56 GLU HB3 H -13.151 -6.824 12.593 1.00 . A A . 56 GLU HB3 1 1
19 39195 1 1 56 GLU HG2 H -12.500 -8.411 14.307 1.00 . A A . 56 GLU HG2 1 1
19 39196 1 1 56 GLU HG3 H -11.779 -7.111 15.256 1.00 . A A . 56 GLU HG3 1 1
19 39197 1 1 56 GLU N N -9.946 -6.434 13.578 1.00 . A A . 56 GLU N 1 1
19 39198 1 1 56 GLU O O -11.446 -6.166 10.340 1.00 . A A . 56 GLU O 1 1
19 39199 1 1 56 GLU OE1 O -14.162 -5.952 15.619 1.00 . A A . 56 GLU OE1 1 1
19 39200 1 1 56 GLU OE2 O -14.691 -8.069 15.362 1.00 . A A . 56 GLU OE2 1 1
19 39201 1 1 57 LYS C C -9.270 -4.488 9.276 1.00 . A A . 57 LYS C 1 1
19 39202 1 1 57 LYS CA C -9.992 -3.806 10.434 1.00 . A A . 57 LYS CA 1 1
19 39203 1 1 57 LYS CB C -9.192 -2.589 10.903 1.00 . A A . 57 LYS CB 1 1
19 39204 1 1 57 LYS CD C -11.046 -1.107 11.725 1.00 . A A . 57 LYS CD 1 1
19 39205 1 1 57 LYS CE C -11.208 0.142 12.578 1.00 . A A . 57 LYS CE 1 1
19 39206 1 1 57 LYS CG C -9.799 -1.886 12.107 1.00 . A A . 57 LYS CG 1 1
19 39207 1 1 57 LYS H H -9.771 -4.540 12.409 1.00 . A A . 57 LYS H 1 1
19 39208 1 1 57 LYS HA H -10.965 -3.481 10.099 1.00 . A A . 57 LYS HA 1 1
19 39209 1 1 57 LYS HB2 H -8.194 -2.906 11.165 1.00 . A A . 57 LYS HB2 1 1
19 39210 1 1 57 LYS HB3 H -9.132 -1.878 10.093 1.00 . A A . 57 LYS HB3 1 1
19 39211 1 1 57 LYS HD2 H -10.974 -0.815 10.689 1.00 . A A . 57 LYS HD2 1 1
19 39212 1 1 57 LYS HD3 H -11.911 -1.741 11.865 1.00 . A A . 57 LYS HD3 1 1
19 39213 1 1 57 LYS HE2 H -10.526 0.084 13.413 1.00 . A A . 57 LYS HE2 1 1
19 39214 1 1 57 LYS HE3 H -10.966 1.006 11.976 1.00 . A A . 57 LYS HE3 1 1
19 39215 1 1 57 LYS HG2 H -10.061 -2.626 12.849 1.00 . A A . 57 LYS HG2 1 1
19 39216 1 1 57 LYS HG3 H -9.069 -1.204 12.519 1.00 . A A . 57 LYS HG3 1 1
19 39217 1 1 57 LYS HZ1 H -12.693 -0.214 14.003 1.00 . A A . 57 LYS HZ1 1 1
19 39218 1 1 57 LYS HZ2 H -13.274 -0.117 12.417 1.00 . A A . 57 LYS HZ2 1 1
19 39219 1 1 57 LYS HZ3 H -12.822 1.290 13.240 1.00 . A A . 57 LYS HZ3 1 1
19 39220 1 1 57 LYS N N -10.184 -4.737 11.539 1.00 . A A . 57 LYS N 1 1
19 39221 1 1 57 LYS NZ N -12.597 0.285 13.095 1.00 . A A . 57 LYS NZ 1 1
19 39222 1 1 57 LYS O O -8.161 -4.994 9.436 1.00 . A A . 57 LYS O 1 1
19 39223 1 1 58 MET C C -8.838 -4.067 5.939 1.00 . A A . 58 MET C 1 1
19 39224 1 1 58 MET CA C -9.326 -5.124 6.927 1.00 . A A . 58 MET CA 1 1
19 39225 1 1 58 MET CB C -10.350 -6.037 6.250 1.00 . A A . 58 MET CB 1 1
19 39226 1 1 58 MET CE C -12.444 -8.994 8.306 1.00 . A A . 58 MET CE 1 1
19 39227 1 1 58 MET CG C -10.650 -7.302 7.039 1.00 . A A . 58 MET CG 1 1
19 39228 1 1 58 MET H H -10.792 -4.081 8.044 1.00 . A A . 58 MET H 1 1
19 39229 1 1 58 MET HA H -8.483 -5.717 7.246 1.00 . A A . 58 MET HA 1 1
19 39230 1 1 58 MET HB2 H -11.273 -5.490 6.121 1.00 . A A . 58 MET HB2 1 1
19 39231 1 1 58 MET HB3 H -9.974 -6.324 5.279 1.00 . A A . 58 MET HB3 1 1
19 39232 1 1 58 MET HE1 H -13.462 -9.327 8.169 1.00 . A A . 58 MET HE1 1 1
19 39233 1 1 58 MET HE2 H -12.178 -9.070 9.351 1.00 . A A . 58 MET HE2 1 1
19 39234 1 1 58 MET HE3 H -11.780 -9.611 7.720 1.00 . A A . 58 MET HE3 1 1
19 39235 1 1 58 MET HG2 H -10.578 -8.150 6.375 1.00 . A A . 58 MET HG2 1 1
19 39236 1 1 58 MET HG3 H -9.919 -7.400 7.827 1.00 . A A . 58 MET HG3 1 1
19 39237 1 1 58 MET N N -9.909 -4.500 8.109 1.00 . A A . 58 MET N 1 1
19 39238 1 1 58 MET O O -9.627 -3.502 5.182 1.00 . A A . 58 MET O 1 1
19 39239 1 1 58 MET SD S -12.297 -7.290 7.777 1.00 . A A . 58 MET SD 1 1
19 39240 1 1 59 MET C C -5.509 -3.134 4.701 1.00 . A A . 59 MET C 1 1
19 39241 1 1 59 MET CA C -6.953 -2.801 5.066 1.00 . A A . 59 MET CA 1 1
19 39242 1 1 59 MET CB C -6.999 -1.427 5.727 1.00 . A A . 59 MET CB 1 1
19 39243 1 1 59 MET CE C -8.742 0.151 8.451 1.00 . A A . 59 MET CE 1 1
19 39244 1 1 59 MET CG C -8.407 -0.882 5.905 1.00 . A A . 59 MET CG 1 1
19 39245 1 1 59 MET H H -6.957 -4.274 6.583 1.00 . A A . 59 MET H 1 1
19 39246 1 1 59 MET HA H -7.543 -2.774 4.165 1.00 . A A . 59 MET HA 1 1
19 39247 1 1 59 MET HB2 H -6.532 -1.496 6.700 1.00 . A A . 59 MET HB2 1 1
19 39248 1 1 59 MET HB3 H -6.440 -0.729 5.120 1.00 . A A . 59 MET HB3 1 1
19 39249 1 1 59 MET HE1 H -8.143 0.821 7.851 1.00 . A A . 59 MET HE1 1 1
19 39250 1 1 59 MET HE2 H -8.193 -0.126 9.339 1.00 . A A . 59 MET HE2 1 1
19 39251 1 1 59 MET HE3 H -9.660 0.646 8.733 1.00 . A A . 59 MET HE3 1 1
19 39252 1 1 59 MET HG2 H -8.376 0.194 5.823 1.00 . A A . 59 MET HG2 1 1
19 39253 1 1 59 MET HG3 H -9.035 -1.285 5.124 1.00 . A A . 59 MET HG3 1 1
19 39254 1 1 59 MET N N -7.535 -3.798 5.955 1.00 . A A . 59 MET N 1 1
19 39255 1 1 59 MET O O -4.717 -3.534 5.554 1.00 . A A . 59 MET O 1 1
19 39256 1 1 59 MET SD S -9.123 -1.317 7.501 1.00 . A A . 59 MET SD 1 1
19 39257 1 1 60 LEU C C -3.235 -1.877 2.388 1.00 . A A . 60 LEU C 1 1
19 39258 1 1 60 LEU CA C -3.814 -3.171 2.949 1.00 . A A . 60 LEU CA 1 1
19 39259 1 1 60 LEU CB C -3.793 -4.259 1.869 1.00 . A A . 60 LEU CB 1 1
19 39260 1 1 60 LEU CD1 C -3.767 -6.687 1.284 1.00 . A A . 60 LEU CD1 1 1
19 39261 1 1 60 LEU CD2 C -3.641 -6.034 3.670 1.00 . A A . 60 LEU CD2 1 1
19 39262 1 1 60 LEU CG C -4.217 -5.667 2.312 1.00 . A A . 60 LEU CG 1 1
19 39263 1 1 60 LEU H H -5.845 -2.589 2.809 1.00 . A A . 60 LEU H 1 1
19 39264 1 1 60 LEU HA H -3.209 -3.487 3.786 1.00 . A A . 60 LEU HA 1 1
19 39265 1 1 60 LEU HB2 H -4.449 -3.949 1.070 1.00 . A A . 60 LEU HB2 1 1
19 39266 1 1 60 LEU HB3 H -2.788 -4.321 1.478 1.00 . A A . 60 LEU HB3 1 1
19 39267 1 1 60 LEU HD11 H -2.780 -7.040 1.545 1.00 . A A . 60 LEU HD11 1 1
19 39268 1 1 60 LEU HD12 H -3.741 -6.226 0.308 1.00 . A A . 60 LEU HD12 1 1
19 39269 1 1 60 LEU HD13 H -4.457 -7.517 1.273 1.00 . A A . 60 LEU HD13 1 1
19 39270 1 1 60 LEU HD21 H -4.267 -6.781 4.135 1.00 . A A . 60 LEU HD21 1 1
19 39271 1 1 60 LEU HD22 H -3.599 -5.160 4.300 1.00 . A A . 60 LEU HD22 1 1
19 39272 1 1 60 LEU HD23 H -2.644 -6.435 3.540 1.00 . A A . 60 LEU HD23 1 1
19 39273 1 1 60 LEU HG H -5.295 -5.709 2.378 1.00 . A A . 60 LEU HG 1 1
19 39274 1 1 60 LEU N N -5.170 -2.932 3.432 1.00 . A A . 60 LEU N 1 1
19 39275 1 1 60 LEU O O -3.945 -1.101 1.748 1.00 . A A . 60 LEU O 1 1
19 39276 1 1 61 ARG C C 0.131 -0.647 1.742 1.00 . A A . 61 ARG C 1 1
19 39277 1 1 61 ARG CA C -1.314 -0.410 2.168 1.00 . A A . 61 ARG CA 1 1
19 39278 1 1 61 ARG CB C -1.343 0.652 3.267 1.00 . A A . 61 ARG CB 1 1
19 39279 1 1 61 ARG CD C -0.577 2.948 3.940 1.00 . A A . 61 ARG CD 1 1
19 39280 1 1 61 ARG CG C -0.973 2.044 2.783 1.00 . A A . 61 ARG CG 1 1
19 39281 1 1 61 ARG CZ C -1.655 3.887 5.946 1.00 . A A . 61 ARG CZ 1 1
19 39282 1 1 61 ARG H H -1.434 -2.274 3.171 1.00 . A A . 61 ARG H 1 1
19 39283 1 1 61 ARG HA H -1.876 -0.051 1.322 1.00 . A A . 61 ARG HA 1 1
19 39284 1 1 61 ARG HB2 H -2.336 0.692 3.689 1.00 . A A . 61 ARG HB2 1 1
19 39285 1 1 61 ARG HB3 H -0.644 0.365 4.040 1.00 . A A . 61 ARG HB3 1 1
19 39286 1 1 61 ARG HD2 H 0.360 2.599 4.348 1.00 . A A . 61 ARG HD2 1 1
19 39287 1 1 61 ARG HD3 H -0.453 3.954 3.567 1.00 . A A . 61 ARG HD3 1 1
19 39288 1 1 61 ARG HE H -2.237 2.225 5.006 1.00 . A A . 61 ARG HE 1 1
19 39289 1 1 61 ARG HG2 H -0.141 1.967 2.098 1.00 . A A . 61 ARG HG2 1 1
19 39290 1 1 61 ARG HG3 H -1.822 2.476 2.275 1.00 . A A . 61 ARG HG3 1 1
19 39291 1 1 61 ARG HH11 H -0.070 4.948 5.273 1.00 . A A . 61 ARG HH11 1 1
19 39292 1 1 61 ARG HH12 H -0.847 5.588 6.682 1.00 . A A . 61 ARG HH12 1 1
19 39293 1 1 61 ARG HH21 H -3.260 3.065 6.859 1.00 . A A . 61 ARG HH21 1 1
19 39294 1 1 61 ARG HH22 H -2.658 4.519 7.583 1.00 . A A . 61 ARG HH22 1 1
19 39295 1 1 61 ARG N N -1.954 -1.631 2.642 1.00 . A A . 61 ARG N 1 1
19 39296 1 1 61 ARG NE N -1.582 2.954 4.999 1.00 . A A . 61 ARG NE 1 1
19 39297 1 1 61 ARG NH1 N -0.786 4.890 5.969 1.00 . A A . 61 ARG NH1 1 1
19 39298 1 1 61 ARG NH2 N -2.602 3.818 6.872 1.00 . A A . 61 ARG NH2 1 1
19 39299 1 1 61 ARG O O 0.810 -1.526 2.267 1.00 . A A . 61 ARG O 1 1
19 39300 1 1 62 LEU C C 2.623 1.463 0.374 1.00 . A A . 62 LEU C 1 1
19 39301 1 1 62 LEU CA C 1.967 0.088 0.315 1.00 . A A . 62 LEU CA 1 1
19 39302 1 1 62 LEU CB C 2.006 -0.449 -1.117 1.00 . A A . 62 LEU CB 1 1
19 39303 1 1 62 LEU CD1 C 0.149 -1.761 -2.138 1.00 . A A . 62 LEU CD1 1 1
19 39304 1 1 62 LEU CD2 C 2.415 -2.795 -1.938 1.00 . A A . 62 LEU CD2 1 1
19 39305 1 1 62 LEU CG C 1.407 -1.843 -1.302 1.00 . A A . 62 LEU CG 1 1
19 39306 1 1 62 LEU H H 0.003 0.862 0.440 1.00 . A A . 62 LEU H 1 1
19 39307 1 1 62 LEU HA H 2.509 -0.587 0.961 1.00 . A A . 62 LEU HA 1 1
19 39308 1 1 62 LEU HB2 H 1.468 0.241 -1.752 1.00 . A A . 62 LEU HB2 1 1
19 39309 1 1 62 LEU HB3 H 3.030 -0.479 -1.439 1.00 . A A . 62 LEU HB3 1 1
19 39310 1 1 62 LEU HD11 H -0.587 -1.167 -1.617 1.00 . A A . 62 LEU HD11 1 1
19 39311 1 1 62 LEU HD12 H -0.236 -2.758 -2.304 1.00 . A A . 62 LEU HD12 1 1
19 39312 1 1 62 LEU HD13 H 0.379 -1.297 -3.087 1.00 . A A . 62 LEU HD13 1 1
19 39313 1 1 62 LEU HD21 H 2.623 -2.487 -2.959 1.00 . A A . 62 LEU HD21 1 1
19 39314 1 1 62 LEU HD22 H 2.007 -3.796 -1.943 1.00 . A A . 62 LEU HD22 1 1
19 39315 1 1 62 LEU HD23 H 3.328 -2.786 -1.360 1.00 . A A . 62 LEU HD23 1 1
19 39316 1 1 62 LEU HG H 1.139 -2.238 -0.335 1.00 . A A . 62 LEU HG 1 1
19 39317 1 1 62 LEU N N 0.595 0.170 0.802 1.00 . A A . 62 LEU N 1 1
19 39318 1 1 62 LEU O O 2.177 2.399 -0.288 1.00 . A A . 62 LEU O 1 1
19 39319 1 1 63 ILE C C 5.259 3.123 0.090 1.00 . A A . 63 ILE C 1 1
19 39320 1 1 63 ILE CA C 4.377 2.860 1.303 1.00 . A A . 63 ILE CA 1 1
19 39321 1 1 63 ILE CB C 5.253 2.900 2.572 1.00 . A A . 63 ILE CB 1 1
19 39322 1 1 63 ILE CD1 C 3.204 3.009 4.081 1.00 . A A . 63 ILE CD1 1 1
19 39323 1 1 63 ILE CG1 C 4.504 2.303 3.766 1.00 . A A . 63 ILE CG1 1 1
19 39324 1 1 63 ILE CG2 C 5.688 4.328 2.871 1.00 . A A . 63 ILE CG2 1 1
19 39325 1 1 63 ILE H H 3.991 0.810 1.678 1.00 . A A . 63 ILE H 1 1
19 39326 1 1 63 ILE HA H 3.634 3.642 1.374 1.00 . A A . 63 ILE HA 1 1
19 39327 1 1 63 ILE HB H 6.140 2.316 2.384 1.00 . A A . 63 ILE HB 1 1
19 39328 1 1 63 ILE HD11 H 3.411 4.022 4.390 1.00 . A A . 63 ILE HD11 1 1
19 39329 1 1 63 ILE HD12 H 2.695 2.487 4.878 1.00 . A A . 63 ILE HD12 1 1
19 39330 1 1 63 ILE HD13 H 2.579 3.021 3.201 1.00 . A A . 63 ILE HD13 1 1
19 39331 1 1 63 ILE HG12 H 4.275 1.269 3.558 1.00 . A A . 63 ILE HG12 1 1
19 39332 1 1 63 ILE HG13 H 5.133 2.358 4.641 1.00 . A A . 63 ILE HG13 1 1
19 39333 1 1 63 ILE HG21 H 6.270 4.343 3.781 1.00 . A A . 63 ILE HG21 1 1
19 39334 1 1 63 ILE HG22 H 4.815 4.952 2.993 1.00 . A A . 63 ILE HG22 1 1
19 39335 1 1 63 ILE HG23 H 6.287 4.701 2.055 1.00 . A A . 63 ILE HG23 1 1
19 39336 1 1 63 ILE N N 3.678 1.587 1.169 1.00 . A A . 63 ILE N 1 1
19 39337 1 1 63 ILE O O 5.657 2.193 -0.604 1.00 . A A . 63 ILE O 1 1
19 39338 1 1 64 GLY C C 7.693 5.405 -0.879 1.00 . A A . 64 GLY C 1 1
19 39339 1 1 64 GLY CA C 6.395 4.744 -1.296 1.00 . A A . 64 GLY CA 1 1
19 39340 1 1 64 GLY H H 5.213 5.096 0.427 1.00 . A A . 64 GLY H 1 1
19 39341 1 1 64 GLY HA2 H 6.623 3.847 -1.853 1.00 . A A . 64 GLY HA2 1 1
19 39342 1 1 64 GLY HA3 H 5.849 5.421 -1.935 1.00 . A A . 64 GLY HA3 1 1
19 39343 1 1 64 GLY N N 5.560 4.392 -0.161 1.00 . A A . 64 GLY N 1 1
19 39344 1 1 64 GLY O O 7.932 5.623 0.308 1.00 . A A . 64 GLY O 1 1
19 39345 1 1 65 LYS C C 9.755 7.859 -1.881 1.00 . A A . 65 LYS C 1 1
19 39346 1 1 65 LYS CA C 9.816 6.364 -1.582 1.00 . A A . 65 LYS CA 1 1
19 39347 1 1 65 LYS CB C 10.925 5.711 -2.410 1.00 . A A . 65 LYS CB 1 1
19 39348 1 1 65 LYS CD C 11.530 3.561 -3.558 1.00 . A A . 65 LYS CD 1 1
19 39349 1 1 65 LYS CE C 12.219 2.242 -3.247 1.00 . A A . 65 LYS CE 1 1
19 39350 1 1 65 LYS CG C 10.950 4.195 -2.305 1.00 . A A . 65 LYS CG 1 1
19 39351 1 1 65 LYS H H 8.291 5.523 -2.785 1.00 . A A . 65 LYS H 1 1
19 39352 1 1 65 LYS HA H 10.036 6.228 -0.533 1.00 . A A . 65 LYS HA 1 1
19 39353 1 1 65 LYS HB2 H 10.787 5.977 -3.448 1.00 . A A . 65 LYS HB2 1 1
19 39354 1 1 65 LYS HB3 H 11.879 6.090 -2.075 1.00 . A A . 65 LYS HB3 1 1
19 39355 1 1 65 LYS HD2 H 10.731 3.380 -4.262 1.00 . A A . 65 LYS HD2 1 1
19 39356 1 1 65 LYS HD3 H 12.250 4.238 -3.994 1.00 . A A . 65 LYS HD3 1 1
19 39357 1 1 65 LYS HE2 H 11.605 1.685 -2.555 1.00 . A A . 65 LYS HE2 1 1
19 39358 1 1 65 LYS HE3 H 12.326 1.681 -4.163 1.00 . A A . 65 LYS HE3 1 1
19 39359 1 1 65 LYS HG2 H 11.556 3.913 -1.457 1.00 . A A . 65 LYS HG2 1 1
19 39360 1 1 65 LYS HG3 H 9.941 3.838 -2.165 1.00 . A A . 65 LYS HG3 1 1
19 39361 1 1 65 LYS HZ1 H 14.035 1.530 -2.500 1.00 . A A . 65 LYS HZ1 1 1
19 39362 1 1 65 LYS HZ2 H 13.475 2.926 -1.724 1.00 . A A . 65 LYS HZ2 1 1
19 39363 1 1 65 LYS HZ3 H 14.153 3.031 -3.270 1.00 . A A . 65 LYS HZ3 1 1
19 39364 1 1 65 LYS N N 8.536 5.724 -1.856 1.00 . A A . 65 LYS N 1 1
19 39365 1 1 65 LYS NZ N 13.565 2.447 -2.643 1.00 . A A . 65 LYS NZ 1 1
19 39366 1 1 65 LYS O O 9.487 8.265 -3.012 1.00 . A A . 65 LYS O 1 1
19 39367 1 1 66 VAL C C 11.316 10.632 -1.568 1.00 . A A . 66 VAL C 1 1
19 39368 1 1 66 VAL CA C 9.985 10.124 -1.016 1.00 . A A . 66 VAL CA 1 1
19 39369 1 1 66 VAL CB C 9.676 10.826 0.322 1.00 . A A . 66 VAL CB 1 1
19 39370 1 1 66 VAL CG1 C 10.818 10.650 1.310 1.00 . A A . 66 VAL CG1 1 1
19 39371 1 1 66 VAL CG2 C 9.372 12.300 0.099 1.00 . A A . 66 VAL CG2 1 1
19 39372 1 1 66 VAL H H 10.219 8.291 0.016 1.00 . A A . 66 VAL H 1 1
19 39373 1 1 66 VAL HA H 9.199 10.370 -1.717 1.00 . A A . 66 VAL HA 1 1
19 39374 1 1 66 VAL HB H 8.798 10.365 0.746 1.00 . A A . 66 VAL HB 1 1
19 39375 1 1 66 VAL HG11 H 11.459 9.846 0.979 1.00 . A A . 66 VAL HG11 1 1
19 39376 1 1 66 VAL HG12 H 10.415 10.410 2.282 1.00 . A A . 66 VAL HG12 1 1
19 39377 1 1 66 VAL HG13 H 11.388 11.565 1.370 1.00 . A A . 66 VAL HG13 1 1
19 39378 1 1 66 VAL HG21 H 8.643 12.631 0.824 1.00 . A A . 66 VAL HG21 1 1
19 39379 1 1 66 VAL HG22 H 8.976 12.439 -0.897 1.00 . A A . 66 VAL HG22 1 1
19 39380 1 1 66 VAL HG23 H 10.278 12.875 0.211 1.00 . A A . 66 VAL HG23 1 1
19 39381 1 1 66 VAL N N 10.009 8.674 -0.861 1.00 . A A . 66 VAL N 1 1
19 39382 1 1 66 VAL O O 12.331 9.938 -1.494 1.00 . A A . 66 VAL O 1 1
19 39383 1 1 67 ASP C C 12.714 13.862 -2.232 1.00 . A A . 67 ASP C 1 1
19 39384 1 1 67 ASP CA C 12.520 12.422 -2.693 1.00 . A A . 67 ASP CA 1 1
19 39385 1 1 67 ASP CB C 12.462 12.373 -4.220 1.00 . A A . 67 ASP CB 1 1
19 39386 1 1 67 ASP CG C 13.838 12.444 -4.855 1.00 . A A . 67 ASP CG 1 1
19 39387 1 1 67 ASP H H 10.471 12.345 -2.162 1.00 . A A . 67 ASP H 1 1
19 39388 1 1 67 ASP HA H 13.359 11.836 -2.355 1.00 . A A . 67 ASP HA 1 1
19 39389 1 1 67 ASP HB2 H 11.991 11.452 -4.527 1.00 . A A . 67 ASP HB2 1 1
19 39390 1 1 67 ASP HB3 H 11.877 13.209 -4.577 1.00 . A A . 67 ASP HB3 1 1
19 39391 1 1 67 ASP N N 11.308 11.839 -2.126 1.00 . A A . 67 ASP N 1 1
19 39392 1 1 67 ASP O O 13.176 14.710 -2.995 1.00 . A A . 67 ASP O 1 1
19 39393 1 1 67 ASP OD1 O 14.672 11.561 -4.563 1.00 . A A . 67 ASP OD1 1 1
19 39394 1 1 67 ASP OD2 O 14.080 13.383 -5.642 1.00 . A A . 67 ASP OD2 1 1
19 39395 1 1 68 GLU C C 12.032 16.543 -1.388 1.00 . A A . 68 GLU C 1 1
19 39396 1 1 68 GLU CA C 12.495 15.468 -0.405 1.00 . A A . 68 GLU CA 1 1
19 39397 1 1 68 GLU CB C 13.948 15.726 0.000 1.00 . A A . 68 GLU CB 1 1
19 39398 1 1 68 GLU CD C 15.735 15.479 1.768 1.00 . A A . 68 GLU CD 1 1
19 39399 1 1 68 GLU CG C 14.277 15.263 1.409 1.00 . A A . 68 GLU CG 1 1
19 39400 1 1 68 GLU H H 12.005 13.405 -0.423 1.00 . A A . 68 GLU H 1 1
19 39401 1 1 68 GLU HA H 11.873 15.513 0.477 1.00 . A A . 68 GLU HA 1 1
19 39402 1 1 68 GLU HB2 H 14.599 15.207 -0.688 1.00 . A A . 68 GLU HB2 1 1
19 39403 1 1 68 GLU HB3 H 14.144 16.786 -0.063 1.00 . A A . 68 GLU HB3 1 1
19 39404 1 1 68 GLU HG2 H 13.666 15.814 2.108 1.00 . A A . 68 GLU HG2 1 1
19 39405 1 1 68 GLU HG3 H 14.054 14.209 1.490 1.00 . A A . 68 GLU HG3 1 1
19 39406 1 1 68 GLU N N 12.361 14.129 -0.979 1.00 . A A . 68 GLU N 1 1
19 39407 1 1 68 GLU O O 12.531 17.668 -1.371 1.00 . A A . 68 GLU O 1 1
19 39408 1 1 68 GLU OE1 O 16.354 16.405 1.202 1.00 . A A . 68 GLU OE1 1 1
19 39409 1 1 68 GLU OE2 O 16.257 14.724 2.615 1.00 . A A . 68 GLU OE2 1 1
19 39410 1 1 69 SER C C 9.304 17.819 -2.714 1.00 . A A . 69 SER C 1 1
19 39411 1 1 69 SER CA C 10.553 17.121 -3.233 1.00 . A A . 69 SER CA 1 1
19 39412 1 1 69 SER CB C 10.241 16.391 -4.541 1.00 . A A . 69 SER CB 1 1
19 39413 1 1 69 SER H H 10.720 15.277 -2.210 1.00 . A A . 69 SER H 1 1
19 39414 1 1 69 SER HA H 11.310 17.863 -3.418 1.00 . A A . 69 SER HA 1 1
19 39415 1 1 69 SER HB2 H 9.682 15.493 -4.324 1.00 . A A . 69 SER HB2 1 1
19 39416 1 1 69 SER HB3 H 9.654 17.036 -5.178 1.00 . A A . 69 SER HB3 1 1
19 39417 1 1 69 SER HG H 11.978 16.813 -5.342 1.00 . A A . 69 SER HG 1 1
19 39418 1 1 69 SER N N 11.078 16.187 -2.244 1.00 . A A . 69 SER N 1 1
19 39419 1 1 69 SER O O 9.002 18.947 -3.104 1.00 . A A . 69 SER O 1 1
19 39420 1 1 69 SER OG O 11.431 16.034 -5.222 1.00 . A A . 69 SER OG 1 1
19 39421 1 1 70 LYS C C 7.650 19.025 -0.562 1.00 . A A . 70 LYS C 1 1
19 39422 1 1 70 LYS CA C 7.364 17.693 -1.253 1.00 . A A . 70 LYS CA 1 1
19 39423 1 1 70 LYS CB C 6.753 16.704 -0.257 1.00 . A A . 70 LYS CB 1 1
19 39424 1 1 70 LYS CD C 4.584 15.717 -1.053 1.00 . A A . 70 LYS CD 1 1
19 39425 1 1 70 LYS CE C 3.946 14.626 -1.897 1.00 . A A . 70 LYS CE 1 1
19 39426 1 1 70 LYS CG C 6.084 15.510 -0.918 1.00 . A A . 70 LYS CG 1 1
19 39427 1 1 70 LYS H H 8.882 16.247 -1.564 1.00 . A A . 70 LYS H 1 1
19 39428 1 1 70 LYS HA H 6.663 17.861 -2.056 1.00 . A A . 70 LYS HA 1 1
19 39429 1 1 70 LYS HB2 H 7.533 16.337 0.394 1.00 . A A . 70 LYS HB2 1 1
19 39430 1 1 70 LYS HB3 H 6.014 17.220 0.338 1.00 . A A . 70 LYS HB3 1 1
19 39431 1 1 70 LYS HD2 H 4.139 15.705 -0.070 1.00 . A A . 70 LYS HD2 1 1
19 39432 1 1 70 LYS HD3 H 4.404 16.674 -1.521 1.00 . A A . 70 LYS HD3 1 1
19 39433 1 1 70 LYS HE2 H 4.131 13.671 -1.427 1.00 . A A . 70 LYS HE2 1 1
19 39434 1 1 70 LYS HE3 H 2.881 14.802 -1.945 1.00 . A A . 70 LYS HE3 1 1
19 39435 1 1 70 LYS HG2 H 6.508 15.370 -1.901 1.00 . A A . 70 LYS HG2 1 1
19 39436 1 1 70 LYS HG3 H 6.265 14.631 -0.317 1.00 . A A . 70 LYS HG3 1 1
19 39437 1 1 70 LYS HZ1 H 5.375 14.043 -3.305 1.00 . A A . 70 LYS HZ1 1 1
19 39438 1 1 70 LYS HZ2 H 4.700 15.567 -3.603 1.00 . A A . 70 LYS HZ2 1 1
19 39439 1 1 70 LYS HZ3 H 3.809 14.167 -3.930 1.00 . A A . 70 LYS HZ3 1 1
19 39440 1 1 70 LYS N N 8.584 17.140 -1.833 1.00 . A A . 70 LYS N 1 1
19 39441 1 1 70 LYS NZ N 4.496 14.599 -3.281 1.00 . A A . 70 LYS NZ 1 1
19 39442 1 1 70 LYS O O 7.398 20.091 -1.124 1.00 . A A . 70 LYS O 1 1
19 39443 1 1 71 LYS C C 7.289 21.062 1.567 1.00 . A A . 71 LYS C 1 1
19 39444 1 1 71 LYS CA C 8.507 20.156 1.418 1.00 . A A . 71 LYS CA 1 1
19 39445 1 1 71 LYS CB C 9.645 20.922 0.740 1.00 . A A . 71 LYS CB 1 1
19 39446 1 1 71 LYS CD C 12.151 21.076 0.848 1.00 . A A . 71 LYS CD 1 1
19 39447 1 1 71 LYS CE C 12.415 21.410 2.308 1.00 . A A . 71 LYS CE 1 1
19 39448 1 1 71 LYS CG C 10.955 20.151 0.697 1.00 . A A . 71 LYS CG 1 1
19 39449 1 1 71 LYS H H 8.363 18.077 1.049 1.00 . A A . 71 LYS H 1 1
19 39450 1 1 71 LYS HA H 8.831 19.846 2.399 1.00 . A A . 71 LYS HA 1 1
19 39451 1 1 71 LYS HB2 H 9.354 21.152 -0.274 1.00 . A A . 71 LYS HB2 1 1
19 39452 1 1 71 LYS HB3 H 9.813 21.843 1.276 1.00 . A A . 71 LYS HB3 1 1
19 39453 1 1 71 LYS HD2 H 13.023 20.591 0.437 1.00 . A A . 71 LYS HD2 1 1
19 39454 1 1 71 LYS HD3 H 11.957 21.991 0.308 1.00 . A A . 71 LYS HD3 1 1
19 39455 1 1 71 LYS HE2 H 11.776 22.231 2.597 1.00 . A A . 71 LYS HE2 1 1
19 39456 1 1 71 LYS HE3 H 12.183 20.544 2.910 1.00 . A A . 71 LYS HE3 1 1
19 39457 1 1 71 LYS HG2 H 10.965 19.431 1.501 1.00 . A A . 71 LYS HG2 1 1
19 39458 1 1 71 LYS HG3 H 11.027 19.636 -0.251 1.00 . A A . 71 LYS HG3 1 1
19 39459 1 1 71 LYS HZ1 H 14.470 21.054 2.187 1.00 . A A . 71 LYS HZ1 1 1
19 39460 1 1 71 LYS HZ2 H 14.006 21.928 3.559 1.00 . A A . 71 LYS HZ2 1 1
19 39461 1 1 71 LYS HZ3 H 14.049 22.685 2.048 1.00 . A A . 71 LYS HZ3 1 1
19 39462 1 1 71 LYS N N 8.182 18.957 0.655 1.00 . A A . 71 LYS N 1 1
19 39463 1 1 71 LYS NZ N 13.834 21.796 2.542 1.00 . A A . 71 LYS NZ 1 1
19 39464 1 1 71 LYS O O 7.053 21.943 0.741 1.00 . A A . 71 LYS O 1 1
19 39465 1 1 72 ARG C C 5.489 22.425 4.198 1.00 . A A . 72 ARG C 1 1
19 39466 1 1 72 ARG CA C 5.335 21.647 2.894 1.00 . A A . 72 ARG CA 1 1
19 39467 1 1 72 ARG CB C 4.087 20.755 2.937 1.00 . A A . 72 ARG CB 1 1
19 39468 1 1 72 ARG CD C 3.115 20.941 5.245 1.00 . A A . 72 ARG CD 1 1
19 39469 1 1 72 ARG CG C 3.869 20.052 4.268 1.00 . A A . 72 ARG CG 1 1
19 39470 1 1 72 ARG CZ C 0.864 21.112 6.232 1.00 . A A . 72 ARG CZ 1 1
19 39471 1 1 72 ARG H H 6.767 20.131 3.258 1.00 . A A . 72 ARG H 1 1
19 39472 1 1 72 ARG HA H 5.229 22.353 2.084 1.00 . A A . 72 ARG HA 1 1
19 39473 1 1 72 ARG HB2 H 3.219 21.363 2.732 1.00 . A A . 72 ARG HB2 1 1
19 39474 1 1 72 ARG HB3 H 4.174 20.001 2.168 1.00 . A A . 72 ARG HB3 1 1
19 39475 1 1 72 ARG HD2 H 3.607 20.896 6.205 1.00 . A A . 72 ARG HD2 1 1
19 39476 1 1 72 ARG HD3 H 3.138 21.957 4.877 1.00 . A A . 72 ARG HD3 1 1
19 39477 1 1 72 ARG HE H 1.415 19.765 4.866 1.00 . A A . 72 ARG HE 1 1
19 39478 1 1 72 ARG HG2 H 3.295 19.154 4.100 1.00 . A A . 72 ARG HG2 1 1
19 39479 1 1 72 ARG HG3 H 4.829 19.797 4.692 1.00 . A A . 72 ARG HG3 1 1
19 39480 1 1 72 ARG HH11 H 2.186 22.480 6.919 1.00 . A A . 72 ARG HH11 1 1
19 39481 1 1 72 ARG HH12 H 0.596 22.580 7.597 1.00 . A A . 72 ARG HH12 1 1
19 39482 1 1 72 ARG HH21 H -0.677 19.893 5.757 1.00 . A A . 72 ARG HH21 1 1
19 39483 1 1 72 ARG HH22 H -1.030 21.110 6.938 1.00 . A A . 72 ARG HH22 1 1
19 39484 1 1 72 ARG N N 6.524 20.845 2.632 1.00 . A A . 72 ARG N 1 1
19 39485 1 1 72 ARG NE N 1.724 20.523 5.404 1.00 . A A . 72 ARG NE 1 1
19 39486 1 1 72 ARG NH1 N 1.247 22.141 6.976 1.00 . A A . 72 ARG NH1 1 1
19 39487 1 1 72 ARG NH2 N -0.383 20.669 6.316 1.00 . A A . 72 ARG NH2 1 1
19 39488 1 1 72 ARG O O 5.692 21.840 5.262 1.00 . A A . 72 ARG O 1 1
19 39489 1 1 73 LYS C C 4.287 24.542 6.149 1.00 . A A . 73 LYS C 1 1
19 39490 1 1 73 LYS CA C 5.535 24.605 5.275 1.00 . A A . 73 LYS CA 1 1
19 39491 1 1 73 LYS CB C 5.797 26.050 4.844 1.00 . A A . 73 LYS CB 1 1
19 39492 1 1 73 LYS CD C 7.879 27.216 4.047 1.00 . A A . 73 LYS CD 1 1
19 39493 1 1 73 LYS CE C 8.294 27.992 2.809 1.00 . A A . 73 LYS CE 1 1
19 39494 1 1 73 LYS CG C 6.817 26.175 3.724 1.00 . A A . 73 LYS CG 1 1
19 39495 1 1 73 LYS H H 5.242 24.155 3.228 1.00 . A A . 73 LYS H 1 1
19 39496 1 1 73 LYS HA H 6.379 24.252 5.849 1.00 . A A . 73 LYS HA 1 1
19 39497 1 1 73 LYS HB2 H 4.869 26.486 4.506 1.00 . A A . 73 LYS HB2 1 1
19 39498 1 1 73 LYS HB3 H 6.157 26.607 5.696 1.00 . A A . 73 LYS HB3 1 1
19 39499 1 1 73 LYS HD2 H 7.481 27.907 4.776 1.00 . A A . 73 LYS HD2 1 1
19 39500 1 1 73 LYS HD3 H 8.744 26.717 4.457 1.00 . A A . 73 LYS HD3 1 1
19 39501 1 1 73 LYS HE2 H 9.202 27.558 2.415 1.00 . A A . 73 LYS HE2 1 1
19 39502 1 1 73 LYS HE3 H 7.509 27.914 2.070 1.00 . A A . 73 LYS HE3 1 1
19 39503 1 1 73 LYS HG2 H 7.298 25.220 3.580 1.00 . A A . 73 LYS HG2 1 1
19 39504 1 1 73 LYS HG3 H 6.308 26.464 2.817 1.00 . A A . 73 LYS HG3 1 1
19 39505 1 1 73 LYS HZ1 H 8.695 29.957 2.226 1.00 . A A . 73 LYS HZ1 1 1
19 39506 1 1 73 LYS HZ2 H 9.375 29.532 3.716 1.00 . A A . 73 LYS HZ2 1 1
19 39507 1 1 73 LYS HZ3 H 7.716 29.836 3.600 1.00 . A A . 73 LYS HZ3 1 1
19 39508 1 1 73 LYS N N 5.399 23.747 4.105 1.00 . A A . 73 LYS N 1 1
19 39509 1 1 73 LYS NZ N 8.537 29.430 3.109 1.00 . A A . 73 LYS NZ 1 1
19 39510 1 1 73 LYS O O 3.181 24.315 5.656 1.00 . A A . 73 LYS O 1 1
19 39511 1 1 74 ASP C C 2.871 26.123 8.701 1.00 . A A . 74 ASP C 1 1
19 39512 1 1 74 ASP CA C 3.364 24.712 8.395 1.00 . A A . 74 ASP CA 1 1
19 39513 1 1 74 ASP CB C 3.792 24.013 9.688 1.00 . A A . 74 ASP CB 1 1
19 39514 1 1 74 ASP CG C 2.706 23.112 10.244 1.00 . A A . 74 ASP CG 1 1
19 39515 1 1 74 ASP H H 5.379 24.921 7.780 1.00 . A A . 74 ASP H 1 1
19 39516 1 1 74 ASP HA H 2.560 24.152 7.942 1.00 . A A . 74 ASP HA 1 1
19 39517 1 1 74 ASP HB2 H 4.667 23.411 9.492 1.00 . A A . 74 ASP HB2 1 1
19 39518 1 1 74 ASP HB3 H 4.033 24.759 10.431 1.00 . A A . 74 ASP HB3 1 1
19 39519 1 1 74 ASP N N 4.474 24.744 7.448 1.00 . A A . 74 ASP N 1 1
19 39520 1 1 74 ASP O O 3.213 27.075 8.001 1.00 . A A . 74 ASP O 1 1
19 39521 1 1 74 ASP OD1 O 2.088 22.369 9.453 1.00 . A A . 74 ASP OD1 1 1
19 39522 1 1 74 ASP OD2 O 2.475 23.151 11.471 1.00 . A A . 74 ASP OD2 1 1
19 39523 1 1 75 ASN C C 2.630 28.485 10.623 1.00 . A A . 75 ASN C 1 1
19 39524 1 1 75 ASN CA C 1.525 27.543 10.149 1.00 . A A . 75 ASN CA 1 1
19 39525 1 1 75 ASN CB C 0.485 27.363 11.257 1.00 . A A . 75 ASN CB 1 1
19 39526 1 1 75 ASN CG C -0.587 28.434 11.222 1.00 . A A . 75 ASN CG 1 1
19 39527 1 1 75 ASN H H 1.830 25.452 10.269 1.00 . A A . 75 ASN H 1 1
19 39528 1 1 75 ASN HA H 1.044 27.978 9.287 1.00 . A A . 75 ASN HA 1 1
19 39529 1 1 75 ASN HB2 H 0.009 26.400 11.143 1.00 . A A . 75 ASN HB2 1 1
19 39530 1 1 75 ASN HB3 H 0.979 27.405 12.216 1.00 . A A . 75 ASN HB3 1 1
19 39531 1 1 75 ASN HD21 H -1.174 27.942 13.058 1.00 . A A . 75 ASN HD21 1 1
19 39532 1 1 75 ASN HD22 H -2.047 29.232 12.311 1.00 . A A . 75 ASN HD22 1 1
19 39533 1 1 75 ASN N N 2.066 26.248 9.750 1.00 . A A . 75 ASN N 1 1
19 39534 1 1 75 ASN ND2 N -1.346 28.547 12.307 1.00 . A A . 75 ASN ND2 1 1
19 39535 1 1 75 ASN O O 2.419 29.694 10.731 1.00 . A A . 75 ASN O 1 1
19 39536 1 1 75 ASN OD1 O -0.733 29.152 10.232 1.00 . A A . 75 ASN OD1 1 1
19 39537 1 1 76 GLU C C 6.062 28.755 10.340 1.00 . A A . 76 GLU C 1 1
19 39538 1 1 76 GLU CA C 4.935 28.732 11.370 1.00 . A A . 76 GLU CA 1 1
19 39539 1 1 76 GLU CB C 5.458 28.187 12.699 1.00 . A A . 76 GLU CB 1 1
19 39540 1 1 76 GLU CD C 7.593 29.336 13.408 1.00 . A A . 76 GLU CD 1 1
19 39541 1 1 76 GLU CG C 6.090 29.248 13.585 1.00 . A A . 76 GLU CG 1 1
19 39542 1 1 76 GLU H H 3.919 26.963 10.805 1.00 . A A . 76 GLU H 1 1
19 39543 1 1 76 GLU HA H 4.583 29.742 11.521 1.00 . A A . 76 GLU HA 1 1
19 39544 1 1 76 GLU HB2 H 4.637 27.739 13.240 1.00 . A A . 76 GLU HB2 1 1
19 39545 1 1 76 GLU HB3 H 6.201 27.429 12.496 1.00 . A A . 76 GLU HB3 1 1
19 39546 1 1 76 GLU HG2 H 5.657 30.207 13.341 1.00 . A A . 76 GLU HG2 1 1
19 39547 1 1 76 GLU HG3 H 5.876 29.010 14.618 1.00 . A A . 76 GLU HG3 1 1
19 39548 1 1 76 GLU N N 3.807 27.931 10.907 1.00 . A A . 76 GLU N 1 1
19 39549 1 1 76 GLU O O 7.186 29.151 10.650 1.00 . A A . 76 GLU O 1 1
19 39550 1 1 76 GLU OE1 O 8.308 28.477 13.966 1.00 . A A . 76 GLU OE1 1 1
19 39551 1 1 76 GLU OE2 O 8.055 30.263 12.711 1.00 . A A . 76 GLU OE2 1 1
19 39552 1 1 77 GLY C C 8.008 27.534 8.470 1.00 . A A . 77 GLY C 1 1
19 39553 1 1 77 GLY CA C 6.770 28.312 8.070 1.00 . A A . 77 GLY CA 1 1
19 39554 1 1 77 GLY H H 4.853 28.022 8.919 1.00 . A A . 77 GLY H 1 1
19 39555 1 1 77 GLY HA2 H 6.345 27.863 7.184 1.00 . A A . 77 GLY HA2 1 1
19 39556 1 1 77 GLY HA3 H 7.055 29.329 7.844 1.00 . A A . 77 GLY HA3 1 1
19 39557 1 1 77 GLY N N 5.762 28.328 9.115 1.00 . A A . 77 GLY N 1 1
19 39558 1 1 77 GLY O O 9.130 27.948 8.182 1.00 . A A . 77 GLY O 1 1
19 39559 1 1 78 ASN C C 9.380 24.616 8.499 1.00 . A A . 78 ASN C 1 1
19 39560 1 1 78 ASN CA C 8.910 25.567 9.590 1.00 . A A . 78 ASN CA 1 1
19 39561 1 1 78 ASN CB C 8.498 24.770 10.824 1.00 . A A . 78 ASN CB 1 1
19 39562 1 1 78 ASN CG C 8.325 25.646 12.049 1.00 . A A . 78 ASN CG 1 1
19 39563 1 1 78 ASN H H 6.882 26.132 9.344 1.00 . A A . 78 ASN H 1 1
19 39564 1 1 78 ASN HA H 9.726 26.216 9.847 1.00 . A A . 78 ASN HA 1 1
19 39565 1 1 78 ASN HB2 H 7.561 24.274 10.623 1.00 . A A . 78 ASN HB2 1 1
19 39566 1 1 78 ASN HB3 H 9.255 24.030 11.035 1.00 . A A . 78 ASN HB3 1 1
19 39567 1 1 78 ASN HD21 H 6.731 24.596 12.606 1.00 . A A . 78 ASN HD21 1 1
19 39568 1 1 78 ASN HD22 H 7.170 25.901 13.648 1.00 . A A . 78 ASN HD22 1 1
19 39569 1 1 78 ASN N N 7.801 26.405 9.140 1.00 . A A . 78 ASN N 1 1
19 39570 1 1 78 ASN ND2 N 7.306 25.351 12.849 1.00 . A A . 78 ASN ND2 1 1
19 39571 1 1 78 ASN O O 10.279 23.804 8.720 1.00 . A A . 78 ASN O 1 1
19 39572 1 1 78 ASN OD1 O 9.098 26.577 12.276 1.00 . A A . 78 ASN OD1 1 1
19 39573 1 1 79 GLU C C 9.347 22.433 6.591 1.00 . A A . 79 GLU C 1 1
19 39574 1 1 79 GLU CA C 9.134 23.892 6.185 1.00 . A A . 79 GLU CA 1 1
19 39575 1 1 79 GLU CB C 10.377 24.452 5.497 1.00 . A A . 79 GLU CB 1 1
19 39576 1 1 79 GLU CD C 12.816 25.085 5.683 1.00 . A A . 79 GLU CD 1 1
19 39577 1 1 79 GLU CG C 11.576 24.618 6.420 1.00 . A A . 79 GLU CG 1 1
19 39578 1 1 79 GLU H H 8.083 25.399 7.207 1.00 . A A . 79 GLU H 1 1
19 39579 1 1 79 GLU HA H 8.312 23.938 5.497 1.00 . A A . 79 GLU HA 1 1
19 39580 1 1 79 GLU HB2 H 10.657 23.794 4.690 1.00 . A A . 79 GLU HB2 1 1
19 39581 1 1 79 GLU HB3 H 10.129 25.422 5.093 1.00 . A A . 79 GLU HB3 1 1
19 39582 1 1 79 GLU HG2 H 11.334 25.347 7.178 1.00 . A A . 79 GLU HG2 1 1
19 39583 1 1 79 GLU HG3 H 11.791 23.670 6.889 1.00 . A A . 79 GLU HG3 1 1
19 39584 1 1 79 GLU N N 8.780 24.728 7.321 1.00 . A A . 79 GLU N 1 1
19 39585 1 1 79 GLU O O 10.420 22.054 7.061 1.00 . A A . 79 GLU O 1 1
19 39586 1 1 79 GLU OE1 O 12.861 26.269 5.287 1.00 . A A . 79 GLU OE1 1 1
19 39587 1 1 79 GLU OE2 O 13.742 24.267 5.500 1.00 . A A . 79 GLU OE2 1 1
19 39588 1 1 80 VAL C C 8.394 19.315 5.524 1.00 . A A . 80 VAL C 1 1
19 39589 1 1 80 VAL CA C 8.382 20.205 6.762 1.00 . A A . 80 VAL CA 1 1
19 39590 1 1 80 VAL CB C 7.204 19.793 7.649 1.00 . A A . 80 VAL CB 1 1
19 39591 1 1 80 VAL CG1 C 7.426 18.402 8.226 1.00 . A A . 80 VAL CG1 1 1
19 39592 1 1 80 VAL CG2 C 6.978 20.814 8.754 1.00 . A A . 80 VAL CG2 1 1
19 39593 1 1 80 VAL H H 7.482 21.976 6.033 1.00 . A A . 80 VAL H 1 1
19 39594 1 1 80 VAL HA H 9.282 20.043 7.315 1.00 . A A . 80 VAL HA 1 1
19 39595 1 1 80 VAL HB H 6.331 19.762 7.033 1.00 . A A . 80 VAL HB 1 1
19 39596 1 1 80 VAL HG11 H 7.036 17.661 7.543 1.00 . A A . 80 VAL HG11 1 1
19 39597 1 1 80 VAL HG12 H 6.915 18.321 9.175 1.00 . A A . 80 VAL HG12 1 1
19 39598 1 1 80 VAL HG13 H 8.484 18.237 8.372 1.00 . A A . 80 VAL HG13 1 1
19 39599 1 1 80 VAL HG21 H 7.860 20.876 9.374 1.00 . A A . 80 VAL HG21 1 1
19 39600 1 1 80 VAL HG22 H 6.135 20.510 9.357 1.00 . A A . 80 VAL HG22 1 1
19 39601 1 1 80 VAL HG23 H 6.777 21.780 8.315 1.00 . A A . 80 VAL HG23 1 1
19 39602 1 1 80 VAL N N 8.313 21.618 6.410 1.00 . A A . 80 VAL N 1 1
19 39603 1 1 80 VAL O O 7.941 19.716 4.453 1.00 . A A . 80 VAL O 1 1
19 39604 1 1 81 VAL C C 8.017 15.974 4.860 1.00 . A A . 81 VAL C 1 1
19 39605 1 1 81 VAL CA C 8.966 17.139 4.595 1.00 . A A . 81 VAL CA 1 1
19 39606 1 1 81 VAL CB C 10.395 16.596 4.395 1.00 . A A . 81 VAL CB 1 1
19 39607 1 1 81 VAL CG1 C 10.445 15.636 3.214 1.00 . A A . 81 VAL CG1 1 1
19 39608 1 1 81 VAL CG2 C 11.380 17.740 4.202 1.00 . A A . 81 VAL CG2 1 1
19 39609 1 1 81 VAL H H 9.241 17.839 6.571 1.00 . A A . 81 VAL H 1 1
19 39610 1 1 81 VAL HA H 8.661 17.643 3.689 1.00 . A A . 81 VAL HA 1 1
19 39611 1 1 81 VAL HB H 10.680 16.052 5.284 1.00 . A A . 81 VAL HB 1 1
19 39612 1 1 81 VAL HG11 H 10.326 14.623 3.569 1.00 . A A . 81 VAL HG11 1 1
19 39613 1 1 81 VAL HG12 H 11.397 15.731 2.713 1.00 . A A . 81 VAL HG12 1 1
19 39614 1 1 81 VAL HG13 H 9.649 15.872 2.525 1.00 . A A . 81 VAL HG13 1 1
19 39615 1 1 81 VAL HG21 H 12.064 17.496 3.401 1.00 . A A . 81 VAL HG21 1 1
19 39616 1 1 81 VAL HG22 H 11.935 17.895 5.115 1.00 . A A . 81 VAL HG22 1 1
19 39617 1 1 81 VAL HG23 H 10.841 18.642 3.951 1.00 . A A . 81 VAL HG23 1 1
19 39618 1 1 81 VAL N N 8.905 18.100 5.688 1.00 . A A . 81 VAL N 1 1
19 39619 1 1 81 VAL O O 8.432 14.923 5.348 1.00 . A A . 81 VAL O 1 1
19 39620 1 1 82 PRO C C 6.178 13.726 4.366 1.00 . A A . 82 PRO C 1 1
19 39621 1 1 82 PRO CA C 5.703 15.121 4.759 1.00 . A A . 82 PRO CA 1 1
19 39622 1 1 82 PRO CB C 4.567 15.577 3.848 1.00 . A A . 82 PRO CB 1 1
19 39623 1 1 82 PRO CD C 6.143 17.381 3.968 1.00 . A A . 82 PRO CD 1 1
19 39624 1 1 82 PRO CG C 4.674 17.063 3.842 1.00 . A A . 82 PRO CG 1 1
19 39625 1 1 82 PRO HA H 5.361 15.108 5.784 1.00 . A A . 82 PRO HA 1 1
19 39626 1 1 82 PRO HB2 H 4.704 15.164 2.860 1.00 . A A . 82 PRO HB2 1 1
19 39627 1 1 82 PRO HB3 H 3.621 15.252 4.255 1.00 . A A . 82 PRO HB3 1 1
19 39628 1 1 82 PRO HD2 H 6.569 17.585 2.996 1.00 . A A . 82 PRO HD2 1 1
19 39629 1 1 82 PRO HD3 H 6.290 18.223 4.629 1.00 . A A . 82 PRO HD3 1 1
19 39630 1 1 82 PRO HG2 H 4.285 17.455 2.914 1.00 . A A . 82 PRO HG2 1 1
19 39631 1 1 82 PRO HG3 H 4.130 17.472 4.681 1.00 . A A . 82 PRO HG3 1 1
19 39632 1 1 82 PRO N N 6.722 16.152 4.548 1.00 . A A . 82 PRO N 1 1
19 39633 1 1 82 PRO O O 7.001 13.568 3.465 1.00 . A A . 82 PRO O 1 1
19 39634 1 1 83 LYS C C 5.999 11.021 3.301 1.00 . A A . 83 LYS C 1 1
19 39635 1 1 83 LYS CA C 6.009 11.328 4.792 1.00 . A A . 83 LYS CA 1 1
19 39636 1 1 83 LYS CB C 5.051 10.386 5.524 1.00 . A A . 83 LYS CB 1 1
19 39637 1 1 83 LYS CD C 5.300 8.583 7.260 1.00 . A A . 83 LYS CD 1 1
19 39638 1 1 83 LYS CE C 5.109 8.353 8.750 1.00 . A A . 83 LYS CE 1 1
19 39639 1 1 83 LYS CG C 5.488 10.058 6.943 1.00 . A A . 83 LYS CG 1 1
19 39640 1 1 83 LYS H H 5.000 12.917 5.761 1.00 . A A . 83 LYS H 1 1
19 39641 1 1 83 LYS HA H 7.013 11.161 5.162 1.00 . A A . 83 LYS HA 1 1
19 39642 1 1 83 LYS HB2 H 4.075 10.847 5.568 1.00 . A A . 83 LYS HB2 1 1
19 39643 1 1 83 LYS HB3 H 4.979 9.462 4.969 1.00 . A A . 83 LYS HB3 1 1
19 39644 1 1 83 LYS HD2 H 4.428 8.221 6.736 1.00 . A A . 83 LYS HD2 1 1
19 39645 1 1 83 LYS HD3 H 6.173 8.039 6.929 1.00 . A A . 83 LYS HD3 1 1
19 39646 1 1 83 LYS HE2 H 6.057 8.491 9.247 1.00 . A A . 83 LYS HE2 1 1
19 39647 1 1 83 LYS HE3 H 4.399 9.075 9.125 1.00 . A A . 83 LYS HE3 1 1
19 39648 1 1 83 LYS HG2 H 6.533 10.308 7.055 1.00 . A A . 83 LYS HG2 1 1
19 39649 1 1 83 LYS HG3 H 4.900 10.643 7.635 1.00 . A A . 83 LYS HG3 1 1
19 39650 1 1 83 LYS HZ1 H 3.574 7.000 9.171 1.00 . A A . 83 LYS HZ1 1 1
19 39651 1 1 83 LYS HZ2 H 5.047 6.616 9.908 1.00 . A A . 83 LYS HZ2 1 1
19 39652 1 1 83 LYS HZ3 H 4.832 6.343 8.254 1.00 . A A . 83 LYS HZ3 1 1
19 39653 1 1 83 LYS N N 5.650 12.719 5.055 1.00 . A A . 83 LYS N 1 1
19 39654 1 1 83 LYS NZ N 4.606 6.981 9.042 1.00 . A A . 83 LYS NZ 1 1
19 39655 1 1 83 LYS O O 5.535 11.820 2.487 1.00 . A A . 83 LYS O 1 1
19 39656 1 1 84 PRO C C 5.303 8.892 1.003 1.00 . A A . 84 PRO C 1 1
19 39657 1 1 84 PRO CA C 6.633 9.406 1.541 1.00 . A A . 84 PRO CA 1 1
19 39658 1 1 84 PRO CB C 7.671 8.269 1.612 1.00 . A A . 84 PRO CB 1 1
19 39659 1 1 84 PRO CD C 7.125 8.869 3.839 1.00 . A A . 84 PRO CD 1 1
19 39660 1 1 84 PRO CG C 8.232 8.337 2.998 1.00 . A A . 84 PRO CG 1 1
19 39661 1 1 84 PRO HA H 7.001 10.191 0.898 1.00 . A A . 84 PRO HA 1 1
19 39662 1 1 84 PRO HB2 H 7.180 7.324 1.434 1.00 . A A . 84 PRO HB2 1 1
19 39663 1 1 84 PRO HB3 H 8.436 8.429 0.869 1.00 . A A . 84 PRO HB3 1 1
19 39664 1 1 84 PRO HD2 H 6.421 8.088 4.086 1.00 . A A . 84 PRO HD2 1 1
19 39665 1 1 84 PRO HD3 H 7.511 9.341 4.730 1.00 . A A . 84 PRO HD3 1 1
19 39666 1 1 84 PRO HG2 H 8.523 7.355 3.334 1.00 . A A . 84 PRO HG2 1 1
19 39667 1 1 84 PRO HG3 H 9.073 9.015 3.027 1.00 . A A . 84 PRO HG3 1 1
19 39668 1 1 84 PRO N N 6.537 9.853 2.932 1.00 . A A . 84 PRO N 1 1
19 39669 1 1 84 PRO O O 4.298 8.875 1.714 1.00 . A A . 84 PRO O 1 1
19 39670 1 1 85 GLN C C 3.447 6.872 -0.038 1.00 . A A . 85 GLN C 1 1
19 39671 1 1 85 GLN CA C 4.093 7.958 -0.896 1.00 . A A . 85 GLN CA 1 1
19 39672 1 1 85 GLN CB C 4.416 7.408 -2.287 1.00 . A A . 85 GLN CB 1 1
19 39673 1 1 85 GLN CD C 3.331 7.465 -4.567 1.00 . A A . 85 GLN CD 1 1
19 39674 1 1 85 GLN CG C 3.897 8.278 -3.420 1.00 . A A . 85 GLN CG 1 1
19 39675 1 1 85 GLN H H 6.133 8.511 -0.777 1.00 . A A . 85 GLN H 1 1
19 39676 1 1 85 GLN HA H 3.398 8.777 -0.996 1.00 . A A . 85 GLN HA 1 1
19 39677 1 1 85 GLN HB2 H 5.488 7.326 -2.389 1.00 . A A . 85 GLN HB2 1 1
19 39678 1 1 85 GLN HB3 H 3.979 6.426 -2.387 1.00 . A A . 85 GLN HB3 1 1
19 39679 1 1 85 GLN HE21 H 1.555 7.395 -3.676 1.00 . A A . 85 GLN HE21 1 1
19 39680 1 1 85 GLN HE22 H 1.662 6.587 -5.198 1.00 . A A . 85 GLN HE22 1 1
19 39681 1 1 85 GLN HG2 H 3.118 8.919 -3.036 1.00 . A A . 85 GLN HG2 1 1
19 39682 1 1 85 GLN HG3 H 4.709 8.883 -3.794 1.00 . A A . 85 GLN HG3 1 1
19 39683 1 1 85 GLN N N 5.302 8.473 -0.260 1.00 . A A . 85 GLN N 1 1
19 39684 1 1 85 GLN NE2 N 2.054 7.113 -4.470 1.00 . A A . 85 GLN NE2 1 1
19 39685 1 1 85 GLN O O 4.081 6.321 0.862 1.00 . A A . 85 GLN O 1 1
19 39686 1 1 85 GLN OE1 O 4.033 7.155 -5.530 1.00 . A A . 85 GLN OE1 1 1
19 39687 1 1 86 ARG C C 0.162 5.177 -0.274 1.00 . A A . 86 ARG C 1 1
19 39688 1 1 86 ARG CA C 1.456 5.561 0.435 1.00 . A A . 86 ARG CA 1 1
19 39689 1 1 86 ARG CB C 1.138 6.081 1.840 1.00 . A A . 86 ARG CB 1 1
19 39690 1 1 86 ARG CD C 2.385 6.526 3.978 1.00 . A A . 86 ARG CD 1 1
19 39691 1 1 86 ARG CG C 2.023 5.490 2.925 1.00 . A A . 86 ARG CG 1 1
19 39692 1 1 86 ARG CZ C 2.034 6.819 6.400 1.00 . A A . 86 ARG CZ 1 1
19 39693 1 1 86 ARG H H 1.729 7.052 -1.044 1.00 . A A . 86 ARG H 1 1
19 39694 1 1 86 ARG HA H 2.085 4.688 0.516 1.00 . A A . 86 ARG HA 1 1
19 39695 1 1 86 ARG HB2 H 1.263 7.154 1.850 1.00 . A A . 86 ARG HB2 1 1
19 39696 1 1 86 ARG HB3 H 0.110 5.846 2.076 1.00 . A A . 86 ARG HB3 1 1
19 39697 1 1 86 ARG HD2 H 3.429 6.777 3.873 1.00 . A A . 86 ARG HD2 1 1
19 39698 1 1 86 ARG HD3 H 1.784 7.409 3.819 1.00 . A A . 86 ARG HD3 1 1
19 39699 1 1 86 ARG HE H 2.078 5.062 5.455 1.00 . A A . 86 ARG HE 1 1
19 39700 1 1 86 ARG HG2 H 1.495 4.678 3.401 1.00 . A A . 86 ARG HG2 1 1
19 39701 1 1 86 ARG HG3 H 2.929 5.117 2.472 1.00 . A A . 86 ARG HG3 1 1
19 39702 1 1 86 ARG HH11 H 2.288 8.544 5.376 1.00 . A A . 86 ARG HH11 1 1
19 39703 1 1 86 ARG HH12 H 2.038 8.724 7.080 1.00 . A A . 86 ARG HH12 1 1
19 39704 1 1 86 ARG HH21 H 1.750 5.295 7.697 1.00 . A A . 86 ARG HH21 1 1
19 39705 1 1 86 ARG HH22 H 1.734 6.878 8.397 1.00 . A A . 86 ARG HH22 1 1
19 39706 1 1 86 ARG N N 2.184 6.575 -0.318 1.00 . A A . 86 ARG N 1 1
19 39707 1 1 86 ARG NE N 2.152 6.032 5.333 1.00 . A A . 86 ARG NE 1 1
19 39708 1 1 86 ARG NH1 N 2.128 8.138 6.274 1.00 . A A . 86 ARG NH1 1 1
19 39709 1 1 86 ARG NH2 N 1.822 6.287 7.596 1.00 . A A . 86 ARG NH2 1 1
19 39710 1 1 86 ARG O O -0.735 6.005 -0.433 1.00 . A A . 86 ARG O 1 1
19 39711 1 1 87 HIS C C -2.060 2.762 -0.356 1.00 . A A . 87 HIS C 1 1
19 39712 1 1 87 HIS CA C -1.140 3.443 -1.360 1.00 . A A . 87 HIS CA 1 1
19 39713 1 1 87 HIS CB C -0.763 2.479 -2.484 1.00 . A A . 87 HIS CB 1 1
19 39714 1 1 87 HIS CD2 C 1.704 2.771 -3.223 1.00 . A A . 87 HIS CD2 1 1
19 39715 1 1 87 HIS CE1 C 1.370 4.071 -4.957 1.00 . A A . 87 HIS CE1 1 1
19 39716 1 1 87 HIS CG C 0.370 2.973 -3.329 1.00 . A A . 87 HIS CG 1 1
19 39717 1 1 87 HIS H H 0.799 3.288 -0.526 1.00 . A A . 87 HIS H 1 1
19 39718 1 1 87 HIS HA H -1.650 4.298 -1.780 1.00 . A A . 87 HIS HA 1 1
19 39719 1 1 87 HIS HB2 H -0.468 1.535 -2.055 1.00 . A A . 87 HIS HB2 1 1
19 39720 1 1 87 HIS HB3 H -1.619 2.329 -3.127 1.00 . A A . 87 HIS HB3 1 1
19 39721 1 1 87 HIS HD1 H -0.666 4.118 -4.763 1.00 . A A . 87 HIS HD1 1 1
19 39722 1 1 87 HIS HD2 H 2.203 2.171 -2.475 1.00 . A A . 87 HIS HD2 1 1
19 39723 1 1 87 HIS HE1 H 1.541 4.691 -5.825 1.00 . A A . 87 HIS HE1 1 1
19 39724 1 1 87 HIS HE2 H 3.268 3.576 -4.368 1.00 . A A . 87 HIS HE2 1 1
19 39725 1 1 87 HIS N N 0.058 3.917 -0.687 1.00 . A A . 87 HIS N 1 1
19 39726 1 1 87 HIS ND1 N 0.193 3.792 -4.424 1.00 . A A . 87 HIS ND1 1 1
19 39727 1 1 87 HIS NE2 N 2.302 3.464 -4.245 1.00 . A A . 87 HIS NE2 1 1
19 39728 1 1 87 HIS O O -1.736 1.701 0.171 1.00 . A A . 87 HIS O 1 1
19 39729 1 1 88 MET C C -5.252 2.052 0.199 1.00 . A A . 88 MET C 1 1
19 39730 1 1 88 MET CA C -4.148 2.849 0.885 1.00 . A A . 88 MET CA 1 1
19 39731 1 1 88 MET CB C -4.759 3.980 1.717 1.00 . A A . 88 MET CB 1 1
19 39732 1 1 88 MET CE C -5.612 3.320 5.680 1.00 . A A . 88 MET CE 1 1
19 39733 1 1 88 MET CG C -4.480 3.855 3.207 1.00 . A A . 88 MET CG 1 1
19 39734 1 1 88 MET H H -3.394 4.243 -0.519 1.00 . A A . 88 MET H 1 1
19 39735 1 1 88 MET HA H -3.607 2.188 1.544 1.00 . A A . 88 MET HA 1 1
19 39736 1 1 88 MET HB2 H -4.354 4.921 1.375 1.00 . A A . 88 MET HB2 1 1
19 39737 1 1 88 MET HB3 H -5.829 3.984 1.571 1.00 . A A . 88 MET HB3 1 1
19 39738 1 1 88 MET HE1 H -5.079 2.423 5.403 1.00 . A A . 88 MET HE1 1 1
19 39739 1 1 88 MET HE2 H -6.559 3.054 6.124 1.00 . A A . 88 MET HE2 1 1
19 39740 1 1 88 MET HE3 H -5.025 3.881 6.393 1.00 . A A . 88 MET HE3 1 1
19 39741 1 1 88 MET HG2 H -4.220 2.831 3.426 1.00 . A A . 88 MET HG2 1 1
19 39742 1 1 88 MET HG3 H -3.648 4.498 3.458 1.00 . A A . 88 MET HG3 1 1
19 39743 1 1 88 MET N N -3.197 3.390 -0.079 1.00 . A A . 88 MET N 1 1
19 39744 1 1 88 MET O O -5.908 2.538 -0.721 1.00 . A A . 88 MET O 1 1
19 39745 1 1 88 MET SD S -5.897 4.320 4.221 1.00 . A A . 88 MET SD 1 1
19 39746 1 1 89 PHE C C -7.307 -0.667 1.244 1.00 . A A . 89 PHE C 1 1
19 39747 1 1 89 PHE CA C -6.482 -0.046 0.122 1.00 . A A . 89 PHE CA 1 1
19 39748 1 1 89 PHE CB C -5.852 -1.150 -0.729 1.00 . A A . 89 PHE CB 1 1
19 39749 1 1 89 PHE CD1 C -3.590 -0.454 -1.561 1.00 . A A . 89 PHE CD1 1 1
19 39750 1 1 89 PHE CD2 C -5.430 -0.360 -3.075 1.00 . A A . 89 PHE CD2 1 1
19 39751 1 1 89 PHE CE1 C -2.748 0.006 -2.555 1.00 . A A . 89 PHE CE1 1 1
19 39752 1 1 89 PHE CE2 C -4.590 0.098 -4.072 1.00 . A A . 89 PHE CE2 1 1
19 39753 1 1 89 PHE CG C -4.940 -0.641 -1.809 1.00 . A A . 89 PHE CG 1 1
19 39754 1 1 89 PHE CZ C -3.247 0.281 -3.811 1.00 . A A . 89 PHE CZ 1 1
19 39755 1 1 89 PHE H H -4.899 0.503 1.411 1.00 . A A . 89 PHE H 1 1
19 39756 1 1 89 PHE HA H -7.130 0.553 -0.500 1.00 . A A . 89 PHE HA 1 1
19 39757 1 1 89 PHE HB2 H -5.275 -1.800 -0.089 1.00 . A A . 89 PHE HB2 1 1
19 39758 1 1 89 PHE HB3 H -6.638 -1.723 -1.199 1.00 . A A . 89 PHE HB3 1 1
19 39759 1 1 89 PHE HD1 H -3.197 -0.669 -0.579 1.00 . A A . 89 PHE HD1 1 1
19 39760 1 1 89 PHE HD2 H -6.481 -0.501 -3.279 1.00 . A A . 89 PHE HD2 1 1
19 39761 1 1 89 PHE HE1 H -1.699 0.149 -2.350 1.00 . A A . 89 PHE HE1 1 1
19 39762 1 1 89 PHE HE2 H -4.984 0.313 -5.055 1.00 . A A . 89 PHE HE2 1 1
19 39763 1 1 89 PHE HZ H -2.587 0.639 -4.589 1.00 . A A . 89 PHE HZ 1 1
19 39764 1 1 89 PHE N N -5.454 0.827 0.669 1.00 . A A . 89 PHE N 1 1
19 39765 1 1 89 PHE O O -6.785 -1.424 2.062 1.00 . A A . 89 PHE O 1 1
19 39766 1 1 90 SER C C -10.139 -2.172 1.829 1.00 . A A . 90 SER C 1 1
19 39767 1 1 90 SER CA C -9.484 -0.884 2.306 1.00 . A A . 90 SER CA 1 1
19 39768 1 1 90 SER CB C -10.559 0.139 2.679 1.00 . A A . 90 SER CB 1 1
19 39769 1 1 90 SER H H -8.960 0.258 0.600 1.00 . A A . 90 SER H 1 1
19 39770 1 1 90 SER HA H -8.886 -1.101 3.180 1.00 . A A . 90 SER HA 1 1
19 39771 1 1 90 SER HB2 H -11.410 0.018 2.024 1.00 . A A . 90 SER HB2 1 1
19 39772 1 1 90 SER HB3 H -10.868 -0.025 3.701 1.00 . A A . 90 SER HB3 1 1
19 39773 1 1 90 SER HG H -9.878 1.653 1.637 1.00 . A A . 90 SER HG 1 1
19 39774 1 1 90 SER N N -8.597 -0.348 1.280 1.00 . A A . 90 SER N 1 1
19 39775 1 1 90 SER O O -10.912 -2.172 0.872 1.00 . A A . 90 SER O 1 1
19 39776 1 1 90 SER OG O -10.072 1.464 2.558 1.00 . A A . 90 SER OG 1 1
19 39777 1 1 91 PHE C C -11.637 -4.862 2.921 1.00 . A A . 91 PHE C 1 1
19 39778 1 1 91 PHE CA C -10.358 -4.569 2.143 1.00 . A A . 91 PHE CA 1 1
19 39779 1 1 91 PHE CB C -9.319 -5.656 2.412 1.00 . A A . 91 PHE CB 1 1
19 39780 1 1 91 PHE CD1 C -7.632 -4.554 0.909 1.00 . A A . 91 PHE CD1 1 1
19 39781 1 1 91 PHE CD2 C -7.800 -6.931 0.883 1.00 . A A . 91 PHE CD2 1 1
19 39782 1 1 91 PHE CE1 C -6.631 -4.611 -0.040 1.00 . A A . 91 PHE CE1 1 1
19 39783 1 1 91 PHE CE2 C -6.802 -6.995 -0.068 1.00 . A A . 91 PHE CE2 1 1
19 39784 1 1 91 PHE CG C -8.227 -5.714 1.382 1.00 . A A . 91 PHE CG 1 1
19 39785 1 1 91 PHE CZ C -6.216 -5.834 -0.531 1.00 . A A . 91 PHE CZ 1 1
19 39786 1 1 91 PHE H H -9.185 -3.202 3.247 1.00 . A A . 91 PHE H 1 1
19 39787 1 1 91 PHE HA H -10.587 -4.557 1.088 1.00 . A A . 91 PHE HA 1 1
19 39788 1 1 91 PHE HB2 H -8.861 -5.472 3.371 1.00 . A A . 91 PHE HB2 1 1
19 39789 1 1 91 PHE HB3 H -9.811 -6.618 2.433 1.00 . A A . 91 PHE HB3 1 1
19 39790 1 1 91 PHE HD1 H -7.954 -3.598 1.291 1.00 . A A . 91 PHE HD1 1 1
19 39791 1 1 91 PHE HD2 H -8.256 -7.838 1.245 1.00 . A A . 91 PHE HD2 1 1
19 39792 1 1 91 PHE HE1 H -6.174 -3.700 -0.400 1.00 . A A . 91 PHE HE1 1 1
19 39793 1 1 91 PHE HE2 H -6.480 -7.953 -0.449 1.00 . A A . 91 PHE HE2 1 1
19 39794 1 1 91 PHE HZ H -5.435 -5.879 -1.275 1.00 . A A . 91 PHE HZ 1 1
19 39795 1 1 91 PHE N N -9.814 -3.268 2.498 1.00 . A A . 91 PHE N 1 1
19 39796 1 1 91 PHE O O -11.723 -4.593 4.120 1.00 . A A . 91 PHE O 1 1
19 39797 1 1 92 ASN C C -13.990 -7.242 3.142 1.00 . A A . 92 ASN C 1 1
19 39798 1 1 92 ASN CA C -13.903 -5.747 2.853 1.00 . A A . 92 ASN CA 1 1
19 39799 1 1 92 ASN CB C -15.060 -5.324 1.946 1.00 . A A . 92 ASN CB 1 1
19 39800 1 1 92 ASN CG C -15.512 -3.902 2.212 1.00 . A A . 92 ASN CG 1 1
19 39801 1 1 92 ASN H H -12.497 -5.606 1.278 1.00 . A A . 92 ASN H 1 1
19 39802 1 1 92 ASN HA H -13.970 -5.207 3.784 1.00 . A A . 92 ASN HA 1 1
19 39803 1 1 92 ASN HB2 H -14.745 -5.394 0.915 1.00 . A A . 92 ASN HB2 1 1
19 39804 1 1 92 ASN HB3 H -15.897 -5.986 2.108 1.00 . A A . 92 ASN HB3 1 1
19 39805 1 1 92 ASN HD21 H -15.392 -3.474 0.274 1.00 . A A . 92 ASN HD21 1 1
19 39806 1 1 92 ASN HD22 H -15.903 -2.180 1.298 1.00 . A A . 92 ASN HD22 1 1
19 39807 1 1 92 ASN N N -12.628 -5.415 2.231 1.00 . A A . 92 ASN N 1 1
19 39808 1 1 92 ASN ND2 N -15.613 -3.105 1.154 1.00 . A A . 92 ASN ND2 1 1
19 39809 1 1 92 ASN O O -15.061 -7.843 3.044 1.00 . A A . 92 ASN O 1 1
19 39810 1 1 92 ASN OD1 O -15.769 -3.524 3.355 1.00 . A A . 92 ASN OD1 1 1
19 39811 1 1 93 ASN C C -11.379 -9.692 4.143 1.00 . A A . 93 ASN C 1 1
19 39812 1 1 93 ASN CA C -12.797 -9.266 3.791 1.00 . A A . 93 ASN CA 1 1
19 39813 1 1 93 ASN CB C -13.302 -10.079 2.596 1.00 . A A . 93 ASN CB 1 1
19 39814 1 1 93 ASN CG C -14.126 -11.278 3.015 1.00 . A A . 93 ASN CG 1 1
19 39815 1 1 93 ASN H H -12.033 -7.306 3.549 1.00 . A A . 93 ASN H 1 1
19 39816 1 1 93 ASN HA H -13.433 -9.460 4.638 1.00 . A A . 93 ASN HA 1 1
19 39817 1 1 93 ASN HB2 H -13.914 -9.447 1.971 1.00 . A A . 93 ASN HB2 1 1
19 39818 1 1 93 ASN HB3 H -12.456 -10.430 2.025 1.00 . A A . 93 ASN HB3 1 1
19 39819 1 1 93 ASN HD21 H -13.459 -12.306 1.450 1.00 . A A . 93 ASN HD21 1 1
19 39820 1 1 93 ASN HD22 H -14.561 -13.143 2.481 1.00 . A A . 93 ASN HD22 1 1
19 39821 1 1 93 ASN N N -12.854 -7.839 3.493 1.00 . A A . 93 ASN N 1 1
19 39822 1 1 93 ASN ND2 N -14.041 -12.350 2.236 1.00 . A A . 93 ASN ND2 1 1
19 39823 1 1 93 ASN O O -10.450 -9.506 3.358 1.00 . A A . 93 ASN O 1 1
19 39824 1 1 93 ASN OD1 O -14.831 -11.243 4.024 1.00 . A A . 93 ASN OD1 1 1
19 39825 1 1 94 ARG C C -9.389 -11.827 4.830 1.00 . A A . 94 ARG C 1 1
19 39826 1 1 94 ARG CA C -9.920 -10.750 5.770 1.00 . A A . 94 ARG CA 1 1
19 39827 1 1 94 ARG CB C -10.009 -11.294 7.198 1.00 . A A . 94 ARG CB 1 1
19 39828 1 1 94 ARG CD C -8.024 -10.715 8.627 1.00 . A A . 94 ARG CD 1 1
19 39829 1 1 94 ARG CG C -9.449 -10.346 8.247 1.00 . A A . 94 ARG CG 1 1
19 39830 1 1 94 ARG CZ C -8.245 -12.018 10.707 1.00 . A A . 94 ARG CZ 1 1
19 39831 1 1 94 ARG H H -12.004 -10.411 5.901 1.00 . A A . 94 ARG H 1 1
19 39832 1 1 94 ARG HA H -9.241 -9.910 5.754 1.00 . A A . 94 ARG HA 1 1
19 39833 1 1 94 ARG HB2 H -11.045 -11.484 7.434 1.00 . A A . 94 ARG HB2 1 1
19 39834 1 1 94 ARG HB3 H -9.459 -12.222 7.254 1.00 . A A . 94 ARG HB3 1 1
19 39835 1 1 94 ARG HD2 H -7.446 -10.843 7.725 1.00 . A A . 94 ARG HD2 1 1
19 39836 1 1 94 ARG HD3 H -7.602 -9.910 9.213 1.00 . A A . 94 ARG HD3 1 1
19 39837 1 1 94 ARG HE H -7.710 -12.769 8.936 1.00 . A A . 94 ARG HE 1 1
19 39838 1 1 94 ARG HG2 H -9.456 -9.341 7.851 1.00 . A A . 94 ARG HG2 1 1
19 39839 1 1 94 ARG HG3 H -10.072 -10.391 9.128 1.00 . A A . 94 ARG HG3 1 1
19 39840 1 1 94 ARG HH11 H -8.657 -10.048 10.907 1.00 . A A . 94 ARG HH11 1 1
19 39841 1 1 94 ARG HH12 H -8.803 -10.988 12.353 1.00 . A A . 94 ARG HH12 1 1
19 39842 1 1 94 ARG HH21 H -7.904 -14.007 10.838 1.00 . A A . 94 ARG HH21 1 1
19 39843 1 1 94 ARG HH22 H -8.376 -13.235 12.315 1.00 . A A . 94 ARG HH22 1 1
19 39844 1 1 94 ARG N N -11.223 -10.280 5.324 1.00 . A A . 94 ARG N 1 1
19 39845 1 1 94 ARG NE N -7.967 -11.949 9.407 1.00 . A A . 94 ARG NE 1 1
19 39846 1 1 94 ARG NH1 N -8.596 -10.928 11.377 1.00 . A A . 94 ARG NH1 1 1
19 39847 1 1 94 ARG NH2 N -8.169 -13.183 11.339 1.00 . A A . 94 ARG NH2 1 1
19 39848 1 1 94 ARG O O -8.205 -12.163 4.862 1.00 . A A . 94 ARG O 1 1
19 39849 1 1 95 THR C C -9.029 -12.792 1.928 1.00 . A A . 95 THR C 1 1
19 39850 1 1 95 THR CA C -9.886 -13.388 3.035 1.00 . A A . 95 THR CA 1 1
19 39851 1 1 95 THR CB C -11.140 -14.045 2.460 1.00 . A A . 95 THR CB 1 1
19 39852 1 1 95 THR CG2 C -11.068 -14.323 0.977 1.00 . A A . 95 THR CG2 1 1
19 39853 1 1 95 THR H H -11.202 -12.050 3.999 1.00 . A A . 95 THR H 1 1
19 39854 1 1 95 THR HA H -9.313 -14.127 3.560 1.00 . A A . 95 THR HA 1 1
19 39855 1 1 95 THR HB H -11.971 -13.384 2.630 1.00 . A A . 95 THR HB 1 1
19 39856 1 1 95 THR HG1 H -10.599 -15.784 3.182 1.00 . A A . 95 THR HG1 1 1
19 39857 1 1 95 THR HG21 H -11.192 -13.397 0.435 1.00 . A A . 95 THR HG21 1 1
19 39858 1 1 95 THR HG22 H -11.852 -15.011 0.700 1.00 . A A . 95 THR HG22 1 1
19 39859 1 1 95 THR HG23 H -10.107 -14.754 0.739 1.00 . A A . 95 THR HG23 1 1
19 39860 1 1 95 THR N N -10.269 -12.360 3.986 1.00 . A A . 95 THR N 1 1
19 39861 1 1 95 THR O O -7.942 -13.287 1.631 1.00 . A A . 95 THR O 1 1
19 39862 1 1 95 THR OG1 O -11.409 -15.272 3.114 1.00 . A A . 95 THR OG1 1 1
19 39863 1 1 96 VAL C C -7.423 -10.626 0.762 1.00 . A A . 96 VAL C 1 1
19 39864 1 1 96 VAL CA C -8.796 -11.039 0.262 1.00 . A A . 96 VAL CA 1 1
19 39865 1 1 96 VAL CB C -9.533 -9.787 -0.267 1.00 . A A . 96 VAL CB 1 1
19 39866 1 1 96 VAL CG1 C -9.435 -9.710 -1.782 1.00 . A A . 96 VAL CG1 1 1
19 39867 1 1 96 VAL CG2 C -10.983 -9.770 0.190 1.00 . A A . 96 VAL CG2 1 1
19 39868 1 1 96 VAL H H -10.390 -11.367 1.623 1.00 . A A . 96 VAL H 1 1
19 39869 1 1 96 VAL HA H -8.676 -11.737 -0.554 1.00 . A A . 96 VAL HA 1 1
19 39870 1 1 96 VAL HB H -9.047 -8.916 0.138 1.00 . A A . 96 VAL HB 1 1
19 39871 1 1 96 VAL HG11 H -8.512 -9.218 -2.056 1.00 . A A . 96 VAL HG11 1 1
19 39872 1 1 96 VAL HG12 H -10.273 -9.147 -2.168 1.00 . A A . 96 VAL HG12 1 1
19 39873 1 1 96 VAL HG13 H -9.449 -10.707 -2.195 1.00 . A A . 96 VAL HG13 1 1
19 39874 1 1 96 VAL HG21 H -11.546 -9.078 -0.418 1.00 . A A . 96 VAL HG21 1 1
19 39875 1 1 96 VAL HG22 H -11.021 -9.459 1.223 1.00 . A A . 96 VAL HG22 1 1
19 39876 1 1 96 VAL HG23 H -11.405 -10.762 0.097 1.00 . A A . 96 VAL HG23 1 1
19 39877 1 1 96 VAL N N -9.524 -11.715 1.331 1.00 . A A . 96 VAL N 1 1
19 39878 1 1 96 VAL O O -6.415 -10.836 0.089 1.00 . A A . 96 VAL O 1 1
19 39879 1 1 97 MET C C -5.188 -10.827 2.655 1.00 . A A . 97 MET C 1 1
19 39880 1 1 97 MET CA C -6.125 -9.636 2.561 1.00 . A A . 97 MET CA 1 1
19 39881 1 1 97 MET CB C -6.329 -9.053 3.960 1.00 . A A . 97 MET CB 1 1
19 39882 1 1 97 MET CE C -6.345 -7.360 6.428 1.00 . A A . 97 MET CE 1 1
19 39883 1 1 97 MET CG C -7.596 -8.237 4.107 1.00 . A A . 97 MET CG 1 1
19 39884 1 1 97 MET H H -8.231 -9.927 2.461 1.00 . A A . 97 MET H 1 1
19 39885 1 1 97 MET HA H -5.682 -8.888 1.922 1.00 . A A . 97 MET HA 1 1
19 39886 1 1 97 MET HB2 H -6.367 -9.864 4.671 1.00 . A A . 97 MET HB2 1 1
19 39887 1 1 97 MET HB3 H -5.488 -8.419 4.196 1.00 . A A . 97 MET HB3 1 1
19 39888 1 1 97 MET HE1 H -6.259 -8.433 6.347 1.00 . A A . 97 MET HE1 1 1
19 39889 1 1 97 MET HE2 H -6.814 -7.107 7.368 1.00 . A A . 97 MET HE2 1 1
19 39890 1 1 97 MET HE3 H -5.363 -6.913 6.384 1.00 . A A . 97 MET HE3 1 1
19 39891 1 1 97 MET HG2 H -7.946 -7.961 3.127 1.00 . A A . 97 MET HG2 1 1
19 39892 1 1 97 MET HG3 H -8.340 -8.848 4.594 1.00 . A A . 97 MET HG3 1 1
19 39893 1 1 97 MET N N -7.389 -10.054 1.963 1.00 . A A . 97 MET N 1 1
19 39894 1 1 97 MET O O -4.029 -10.755 2.249 1.00 . A A . 97 MET O 1 1
19 39895 1 1 97 MET SD S -7.345 -6.739 5.078 1.00 . A A . 97 MET SD 1 1
19 39896 1 1 98 ASP C C -4.293 -13.526 1.991 1.00 . A A . 98 ASP C 1 1
19 39897 1 1 98 ASP CA C -4.918 -13.144 3.326 1.00 . A A . 98 ASP CA 1 1
19 39898 1 1 98 ASP CB C -5.786 -14.290 3.849 1.00 . A A . 98 ASP CB 1 1
19 39899 1 1 98 ASP CG C -4.961 -15.475 4.311 1.00 . A A . 98 ASP CG 1 1
19 39900 1 1 98 ASP H H -6.646 -11.923 3.487 1.00 . A A . 98 ASP H 1 1
19 39901 1 1 98 ASP HA H -4.130 -12.946 4.030 1.00 . A A . 98 ASP HA 1 1
19 39902 1 1 98 ASP HB2 H -6.372 -13.937 4.684 1.00 . A A . 98 ASP HB2 1 1
19 39903 1 1 98 ASP HB3 H -6.449 -14.620 3.063 1.00 . A A . 98 ASP HB3 1 1
19 39904 1 1 98 ASP N N -5.707 -11.929 3.187 1.00 . A A . 98 ASP N 1 1
19 39905 1 1 98 ASP O O -3.195 -14.069 1.938 1.00 . A A . 98 ASP O 1 1
19 39906 1 1 98 ASP OD1 O -4.503 -16.252 3.447 1.00 . A A . 98 ASP OD1 1 1
19 39907 1 1 98 ASP OD2 O -4.773 -15.627 5.536 1.00 . A A . 98 ASP OD2 1 1
19 39908 1 1 99 ASN C C -3.583 -12.436 -0.927 1.00 . A A . 99 ASN C 1 1
19 39909 1 1 99 ASN CA C -4.537 -13.521 -0.429 1.00 . A A . 99 ASN CA 1 1
19 39910 1 1 99 ASN CB C -5.720 -13.655 -1.388 1.00 . A A . 99 ASN CB 1 1
19 39911 1 1 99 ASN CG C -6.435 -14.984 -1.243 1.00 . A A . 99 ASN CG 1 1
19 39912 1 1 99 ASN H H -5.875 -12.789 1.036 1.00 . A A . 99 ASN H 1 1
19 39913 1 1 99 ASN HA H -4.006 -14.461 -0.394 1.00 . A A . 99 ASN HA 1 1
19 39914 1 1 99 ASN HB2 H -6.428 -12.864 -1.190 1.00 . A A . 99 ASN HB2 1 1
19 39915 1 1 99 ASN HB3 H -5.364 -13.567 -2.404 1.00 . A A . 99 ASN HB3 1 1
19 39916 1 1 99 ASN HD21 H -7.859 -14.128 -0.151 1.00 . A A . 99 ASN HD21 1 1
19 39917 1 1 99 ASN HD22 H -8.040 -15.825 -0.425 1.00 . A A . 99 ASN HD22 1 1
19 39918 1 1 99 ASN N N -5.008 -13.227 0.918 1.00 . A A . 99 ASN N 1 1
19 39919 1 1 99 ASN ND2 N -7.559 -14.978 -0.534 1.00 . A A . 99 ASN ND2 1 1
19 39920 1 1 99 ASN O O -2.446 -12.719 -1.304 1.00 . A A . 99 ASN O 1 1
19 39921 1 1 99 ASN OD1 O -5.983 -16.005 -1.762 1.00 . A A . 99 ASN OD1 1 1
19 39922 1 1 100 ILE C C -2.064 -9.801 -0.507 1.00 . A A . 100 ILE C 1 1
19 39923 1 1 100 ILE CA C -3.271 -10.059 -1.403 1.00 . A A . 100 ILE CA 1 1
19 39924 1 1 100 ILE CB C -4.123 -8.772 -1.452 1.00 . A A . 100 ILE CB 1 1
19 39925 1 1 100 ILE CD1 C -4.771 -8.718 -3.913 1.00 . A A . 100 ILE CD1 1 1
19 39926 1 1 100 ILE CG1 C -5.239 -8.907 -2.489 1.00 . A A . 100 ILE CG1 1 1
19 39927 1 1 100 ILE CG2 C -3.248 -7.560 -1.751 1.00 . A A . 100 ILE CG2 1 1
19 39928 1 1 100 ILE H H -4.983 -11.040 -0.634 1.00 . A A . 100 ILE H 1 1
19 39929 1 1 100 ILE HA H -2.928 -10.276 -2.403 1.00 . A A . 100 ILE HA 1 1
19 39930 1 1 100 ILE HB H -4.565 -8.628 -0.477 1.00 . A A . 100 ILE HB 1 1
19 39931 1 1 100 ILE HD11 H -4.163 -9.562 -4.206 1.00 . A A . 100 ILE HD11 1 1
19 39932 1 1 100 ILE HD12 H -4.186 -7.811 -3.983 1.00 . A A . 100 ILE HD12 1 1
19 39933 1 1 100 ILE HD13 H -5.628 -8.640 -4.563 1.00 . A A . 100 ILE HD13 1 1
19 39934 1 1 100 ILE HG12 H -5.675 -9.891 -2.413 1.00 . A A . 100 ILE HG12 1 1
19 39935 1 1 100 ILE HG13 H -5.999 -8.165 -2.289 1.00 . A A . 100 ILE HG13 1 1
19 39936 1 1 100 ILE HG21 H -3.873 -6.720 -2.013 1.00 . A A . 100 ILE HG21 1 1
19 39937 1 1 100 ILE HG22 H -2.587 -7.788 -2.575 1.00 . A A . 100 ILE HG22 1 1
19 39938 1 1 100 ILE HG23 H -2.663 -7.316 -0.877 1.00 . A A . 100 ILE HG23 1 1
19 39939 1 1 100 ILE N N -4.065 -11.195 -0.937 1.00 . A A . 100 ILE N 1 1
19 39940 1 1 100 ILE O O -0.921 -9.839 -0.960 1.00 . A A . 100 ILE O 1 1
19 39941 1 1 101 LYS C C -0.179 -10.288 1.688 1.00 . A A . 101 LYS C 1 1
19 39942 1 1 101 LYS CA C -1.272 -9.224 1.721 1.00 . A A . 101 LYS CA 1 1
19 39943 1 1 101 LYS CB C -1.852 -9.122 3.133 1.00 . A A . 101 LYS CB 1 1
19 39944 1 1 101 LYS CD C -0.974 -9.576 5.444 1.00 . A A . 101 LYS CD 1 1
19 39945 1 1 101 LYS CE C -2.340 -9.385 6.083 1.00 . A A . 101 LYS CE 1 1
19 39946 1 1 101 LYS CG C -0.825 -8.737 4.185 1.00 . A A . 101 LYS CG 1 1
19 39947 1 1 101 LYS H H -3.265 -9.484 1.058 1.00 . A A . 101 LYS H 1 1
19 39948 1 1 101 LYS HA H -0.839 -8.268 1.450 1.00 . A A . 101 LYS HA 1 1
19 39949 1 1 101 LYS HB2 H -2.636 -8.379 3.135 1.00 . A A . 101 LYS HB2 1 1
19 39950 1 1 101 LYS HB3 H -2.274 -10.079 3.406 1.00 . A A . 101 LYS HB3 1 1
19 39951 1 1 101 LYS HD2 H -0.850 -10.618 5.189 1.00 . A A . 101 LYS HD2 1 1
19 39952 1 1 101 LYS HD3 H -0.211 -9.285 6.152 1.00 . A A . 101 LYS HD3 1 1
19 39953 1 1 101 LYS HE2 H -2.755 -8.449 5.743 1.00 . A A . 101 LYS HE2 1 1
19 39954 1 1 101 LYS HE3 H -2.983 -10.196 5.774 1.00 . A A . 101 LYS HE3 1 1
19 39955 1 1 101 LYS HG2 H 0.165 -8.886 3.780 1.00 . A A . 101 LYS HG2 1 1
19 39956 1 1 101 LYS HG3 H -0.958 -7.696 4.440 1.00 . A A . 101 LYS HG3 1 1
19 39957 1 1 101 LYS HZ1 H -3.035 -8.794 7.962 1.00 . A A . 101 LYS HZ1 1 1
19 39958 1 1 101 LYS HZ2 H -1.353 -8.963 7.874 1.00 . A A . 101 LYS HZ2 1 1
19 39959 1 1 101 LYS HZ3 H -2.339 -10.335 7.943 1.00 . A A . 101 LYS HZ3 1 1
19 39960 1 1 101 LYS N N -2.331 -9.516 0.762 1.00 . A A . 101 LYS N 1 1
19 39961 1 1 101 LYS NZ N -2.261 -9.368 7.570 1.00 . A A . 101 LYS NZ 1 1
19 39962 1 1 101 LYS O O 1.003 -9.977 1.823 1.00 . A A . 101 LYS O 1 1
19 39963 1 1 102 MET C C 1.035 -12.742 0.106 1.00 . A A . 102 MET C 1 1
19 39964 1 1 102 MET CA C 0.374 -12.643 1.472 1.00 . A A . 102 MET CA 1 1
19 39965 1 1 102 MET CB C -0.312 -13.966 1.809 1.00 . A A . 102 MET CB 1 1
19 39966 1 1 102 MET CE C -1.570 -16.603 2.443 1.00 . A A . 102 MET CE 1 1
19 39967 1 1 102 MET CG C -0.685 -14.103 3.276 1.00 . A A . 102 MET CG 1 1
19 39968 1 1 102 MET H H -1.533 -11.733 1.410 1.00 . A A . 102 MET H 1 1
19 39969 1 1 102 MET HA H 1.136 -12.447 2.211 1.00 . A A . 102 MET HA 1 1
19 39970 1 1 102 MET HB2 H -1.210 -14.053 1.219 1.00 . A A . 102 MET HB2 1 1
19 39971 1 1 102 MET HB3 H 0.354 -14.778 1.553 1.00 . A A . 102 MET HB3 1 1
19 39972 1 1 102 MET HE1 H -2.418 -17.165 2.803 1.00 . A A . 102 MET HE1 1 1
19 39973 1 1 102 MET HE2 H -0.883 -17.270 1.942 1.00 . A A . 102 MET HE2 1 1
19 39974 1 1 102 MET HE3 H -1.908 -15.848 1.749 1.00 . A A . 102 MET HE3 1 1
19 39975 1 1 102 MET HG2 H 0.048 -13.576 3.870 1.00 . A A . 102 MET HG2 1 1
19 39976 1 1 102 MET HG3 H -1.657 -13.658 3.431 1.00 . A A . 102 MET HG3 1 1
19 39977 1 1 102 MET N N -0.579 -11.543 1.513 1.00 . A A . 102 MET N 1 1
19 39978 1 1 102 MET O O 2.164 -13.219 -0.008 1.00 . A A . 102 MET O 1 1
19 39979 1 1 102 MET SD S -0.740 -15.820 3.826 1.00 . A A . 102 MET SD 1 1
19 39980 1 1 103 THR C C 1.819 -11.150 -2.488 1.00 . A A . 103 THR C 1 1
19 39981 1 1 103 THR CA C 0.885 -12.335 -2.267 1.00 . A A . 103 THR CA 1 1
19 39982 1 1 103 THR CB C -0.255 -12.353 -3.288 1.00 . A A . 103 THR CB 1 1
19 39983 1 1 103 THR CG2 C 0.077 -11.649 -4.579 1.00 . A A . 103 THR CG2 1 1
19 39984 1 1 103 THR H H -0.557 -11.908 -0.801 1.00 . A A . 103 THR H 1 1
19 39985 1 1 103 THR HA H 1.454 -13.246 -2.354 1.00 . A A . 103 THR HA 1 1
19 39986 1 1 103 THR HB H -1.115 -11.863 -2.856 1.00 . A A . 103 THR HB 1 1
19 39987 1 1 103 THR HG1 H -1.574 -13.754 -3.648 1.00 . A A . 103 THR HG1 1 1
19 39988 1 1 103 THR HG21 H 0.932 -12.119 -5.035 1.00 . A A . 103 THR HG21 1 1
19 39989 1 1 103 THR HG22 H 0.302 -10.617 -4.367 1.00 . A A . 103 THR HG22 1 1
19 39990 1 1 103 THR HG23 H -0.769 -11.706 -5.245 1.00 . A A . 103 THR HG23 1 1
19 39991 1 1 103 THR N N 0.339 -12.287 -0.932 1.00 . A A . 103 THR N 1 1
19 39992 1 1 103 THR O O 2.803 -11.251 -3.219 1.00 . A A . 103 THR O 1 1
19 39993 1 1 103 THR OG1 O -0.617 -13.684 -3.606 1.00 . A A . 103 THR OG1 1 1
19 39994 1 1 104 LEU C C 3.713 -9.103 -1.350 1.00 . A A . 104 LEU C 1 1
19 39995 1 1 104 LEU CA C 2.336 -8.840 -1.950 1.00 . A A . 104 LEU CA 1 1
19 39996 1 1 104 LEU CB C 1.672 -7.656 -1.241 1.00 . A A . 104 LEU CB 1 1
19 39997 1 1 104 LEU CD1 C -0.399 -6.277 -0.933 1.00 . A A . 104 LEU CD1 1 1
19 39998 1 1 104 LEU CD2 C 0.757 -6.294 -3.142 1.00 . A A . 104 LEU CD2 1 1
19 39999 1 1 104 LEU CG C 0.406 -7.116 -1.912 1.00 . A A . 104 LEU CG 1 1
19 40000 1 1 104 LEU H H 0.721 -10.016 -1.258 1.00 . A A . 104 LEU H 1 1
19 40001 1 1 104 LEU HA H 2.450 -8.608 -3.000 1.00 . A A . 104 LEU HA 1 1
19 40002 1 1 104 LEU HB2 H 1.418 -7.963 -0.237 1.00 . A A . 104 LEU HB2 1 1
19 40003 1 1 104 LEU HB3 H 2.391 -6.851 -1.181 1.00 . A A . 104 LEU HB3 1 1
19 40004 1 1 104 LEU HD11 H -0.581 -6.847 -0.034 1.00 . A A . 104 LEU HD11 1 1
19 40005 1 1 104 LEU HD12 H -1.341 -6.004 -1.385 1.00 . A A . 104 LEU HD12 1 1
19 40006 1 1 104 LEU HD13 H 0.153 -5.384 -0.687 1.00 . A A . 104 LEU HD13 1 1
19 40007 1 1 104 LEU HD21 H 1.701 -6.627 -3.545 1.00 . A A . 104 LEU HD21 1 1
19 40008 1 1 104 LEU HD22 H 0.832 -5.251 -2.866 1.00 . A A . 104 LEU HD22 1 1
19 40009 1 1 104 LEU HD23 H -0.015 -6.414 -3.885 1.00 . A A . 104 LEU HD23 1 1
19 40010 1 1 104 LEU HG H -0.209 -7.946 -2.227 1.00 . A A . 104 LEU HG 1 1
19 40011 1 1 104 LEU N N 1.511 -10.033 -1.837 1.00 . A A . 104 LEU N 1 1
19 40012 1 1 104 LEU O O 4.732 -8.970 -2.027 1.00 . A A . 104 LEU O 1 1
19 40013 1 1 105 GLN C C 5.694 -10.971 -0.027 1.00 . A A . 105 GLN C 1 1
19 40014 1 1 105 GLN CA C 4.983 -9.784 0.615 1.00 . A A . 105 GLN CA 1 1
19 40015 1 1 105 GLN CB C 4.740 -10.058 2.102 1.00 . A A . 105 GLN CB 1 1
19 40016 1 1 105 GLN CD C 2.886 -10.774 3.660 1.00 . A A . 105 GLN CD 1 1
19 40017 1 1 105 GLN CG C 3.640 -11.071 2.378 1.00 . A A . 105 GLN CG 1 1
19 40018 1 1 105 GLN H H 2.884 -9.587 0.407 1.00 . A A . 105 GLN H 1 1
19 40019 1 1 105 GLN HA H 5.617 -8.915 0.522 1.00 . A A . 105 GLN HA 1 1
19 40020 1 1 105 GLN HB2 H 5.656 -10.430 2.538 1.00 . A A . 105 GLN HB2 1 1
19 40021 1 1 105 GLN HB3 H 4.477 -9.131 2.587 1.00 . A A . 105 GLN HB3 1 1
19 40022 1 1 105 GLN HE21 H 2.676 -8.870 3.126 1.00 . A A . 105 GLN HE21 1 1
19 40023 1 1 105 GLN HE22 H 1.984 -9.301 4.647 1.00 . A A . 105 GLN HE22 1 1
19 40024 1 1 105 GLN HG2 H 2.941 -11.062 1.556 1.00 . A A . 105 GLN HG2 1 1
19 40025 1 1 105 GLN HG3 H 4.085 -12.053 2.459 1.00 . A A . 105 GLN HG3 1 1
19 40026 1 1 105 GLN N N 3.730 -9.491 -0.075 1.00 . A A . 105 GLN N 1 1
19 40027 1 1 105 GLN NE2 N 2.474 -9.522 3.828 1.00 . A A . 105 GLN NE2 1 1
19 40028 1 1 105 GLN O O 6.923 -11.010 -0.081 1.00 . A A . 105 GLN O 1 1
19 40029 1 1 105 GLN OE1 O 2.676 -11.659 4.489 1.00 . A A . 105 GLN OE1 1 1
19 40030 1 1 106 GLN C C 6.480 -12.669 -2.255 1.00 . A A . 106 GLN C 1 1
19 40031 1 1 106 GLN CA C 5.497 -13.107 -1.176 1.00 . A A . 106 GLN CA 1 1
19 40032 1 1 106 GLN CB C 4.395 -13.980 -1.786 1.00 . A A . 106 GLN CB 1 1
19 40033 1 1 106 GLN CD C 3.914 -16.455 -1.924 1.00 . A A . 106 GLN CD 1 1
19 40034 1 1 106 GLN CG C 4.142 -15.264 -1.015 1.00 . A A . 106 GLN CG 1 1
19 40035 1 1 106 GLN H H 3.944 -11.850 -0.468 1.00 . A A . 106 GLN H 1 1
19 40036 1 1 106 GLN HA H 6.028 -13.676 -0.428 1.00 . A A . 106 GLN HA 1 1
19 40037 1 1 106 GLN HB2 H 3.477 -13.412 -1.813 1.00 . A A . 106 GLN HB2 1 1
19 40038 1 1 106 GLN HB3 H 4.676 -14.241 -2.796 1.00 . A A . 106 GLN HB3 1 1
19 40039 1 1 106 GLN HE21 H 2.015 -15.926 -2.184 1.00 . A A . 106 GLN HE21 1 1
19 40040 1 1 106 GLN HE22 H 2.517 -17.354 -3.018 1.00 . A A . 106 GLN HE22 1 1
19 40041 1 1 106 GLN HG2 H 4.996 -15.468 -0.387 1.00 . A A . 106 GLN HG2 1 1
19 40042 1 1 106 GLN HG3 H 3.266 -15.130 -0.396 1.00 . A A . 106 GLN HG3 1 1
19 40043 1 1 106 GLN N N 4.919 -11.934 -0.527 1.00 . A A . 106 GLN N 1 1
19 40044 1 1 106 GLN NE2 N 2.692 -16.592 -2.426 1.00 . A A . 106 GLN NE2 1 1
19 40045 1 1 106 GLN O O 7.527 -13.284 -2.455 1.00 . A A . 106 GLN O 1 1
19 40046 1 1 106 GLN OE1 O 4.827 -17.243 -2.175 1.00 . A A . 106 GLN OE1 1 1
19 40047 1 1 107 ILE C C 7.999 -10.074 -3.370 1.00 . A A . 107 ILE C 1 1
19 40048 1 1 107 ILE CA C 6.967 -11.014 -3.977 1.00 . A A . 107 ILE CA 1 1
19 40049 1 1 107 ILE CB C 6.119 -10.251 -5.009 1.00 . A A . 107 ILE CB 1 1
19 40050 1 1 107 ILE CD1 C 3.784 -10.252 -6.022 1.00 . A A . 107 ILE CD1 1 1
19 40051 1 1 107 ILE CG1 C 4.898 -11.078 -5.416 1.00 . A A . 107 ILE CG1 1 1
19 40052 1 1 107 ILE CG2 C 6.964 -9.914 -6.219 1.00 . A A . 107 ILE CG2 1 1
19 40053 1 1 107 ILE H H 5.288 -11.135 -2.704 1.00 . A A . 107 ILE H 1 1
19 40054 1 1 107 ILE HA H 7.482 -11.815 -4.482 1.00 . A A . 107 ILE HA 1 1
19 40055 1 1 107 ILE HB H 5.789 -9.327 -4.560 1.00 . A A . 107 ILE HB 1 1
19 40056 1 1 107 ILE HD11 H 4.168 -9.693 -6.864 1.00 . A A . 107 ILE HD11 1 1
19 40057 1 1 107 ILE HD12 H 3.399 -9.568 -5.282 1.00 . A A . 107 ILE HD12 1 1
19 40058 1 1 107 ILE HD13 H 2.992 -10.906 -6.355 1.00 . A A . 107 ILE HD13 1 1
19 40059 1 1 107 ILE HG12 H 5.198 -11.815 -6.145 1.00 . A A . 107 ILE HG12 1 1
19 40060 1 1 107 ILE HG13 H 4.504 -11.581 -4.547 1.00 . A A . 107 ILE HG13 1 1
19 40061 1 1 107 ILE HG21 H 7.017 -8.846 -6.327 1.00 . A A . 107 ILE HG21 1 1
19 40062 1 1 107 ILE HG22 H 6.521 -10.347 -7.103 1.00 . A A . 107 ILE HG22 1 1
19 40063 1 1 107 ILE HG23 H 7.960 -10.311 -6.081 1.00 . A A . 107 ILE HG23 1 1
19 40064 1 1 107 ILE N N 6.131 -11.581 -2.929 1.00 . A A . 107 ILE N 1 1
19 40065 1 1 107 ILE O O 9.196 -10.200 -3.622 1.00 . A A . 107 ILE O 1 1
19 40066 1 1 108 ILE C C 9.635 -8.839 -1.336 1.00 . A A . 108 ILE C 1 1
19 40067 1 1 108 ILE CA C 8.385 -8.173 -1.878 1.00 . A A . 108 ILE CA 1 1
19 40068 1 1 108 ILE CB C 7.659 -7.479 -0.708 1.00 . A A . 108 ILE CB 1 1
19 40069 1 1 108 ILE CD1 C 6.124 -5.424 -0.876 1.00 . A A . 108 ILE CD1 1 1
19 40070 1 1 108 ILE CG1 C 6.320 -6.896 -1.185 1.00 . A A . 108 ILE CG1 1 1
19 40071 1 1 108 ILE CG2 C 8.555 -6.411 -0.090 1.00 . A A . 108 ILE CG2 1 1
19 40072 1 1 108 ILE H H 6.554 -9.106 -2.402 1.00 . A A . 108 ILE H 1 1
19 40073 1 1 108 ILE HA H 8.672 -7.430 -2.585 1.00 . A A . 108 ILE HA 1 1
19 40074 1 1 108 ILE HB H 7.465 -8.225 0.049 1.00 . A A . 108 ILE HB 1 1
19 40075 1 1 108 ILE HD11 H 6.768 -4.834 -1.511 1.00 . A A . 108 ILE HD11 1 1
19 40076 1 1 108 ILE HD12 H 6.371 -5.237 0.159 1.00 . A A . 108 ILE HD12 1 1
19 40077 1 1 108 ILE HD13 H 5.094 -5.152 -1.056 1.00 . A A . 108 ILE HD13 1 1
19 40078 1 1 108 ILE HG12 H 6.244 -7.018 -2.254 1.00 . A A . 108 ILE HG12 1 1
19 40079 1 1 108 ILE HG13 H 5.517 -7.441 -0.712 1.00 . A A . 108 ILE HG13 1 1
19 40080 1 1 108 ILE HG21 H 8.012 -5.887 0.682 1.00 . A A . 108 ILE HG21 1 1
19 40081 1 1 108 ILE HG22 H 8.862 -5.711 -0.853 1.00 . A A . 108 ILE HG22 1 1
19 40082 1 1 108 ILE HG23 H 9.430 -6.880 0.341 1.00 . A A . 108 ILE HG23 1 1
19 40083 1 1 108 ILE N N 7.518 -9.141 -2.554 1.00 . A A . 108 ILE N 1 1
19 40084 1 1 108 ILE O O 10.755 -8.465 -1.676 1.00 . A A . 108 ILE O 1 1
19 40085 1 1 109 SER C C 11.556 -10.986 -0.940 1.00 . A A . 109 SER C 1 1
19 40086 1 1 109 SER CA C 10.528 -10.578 0.112 1.00 . A A . 109 SER CA 1 1
19 40087 1 1 109 SER CB C 10.000 -11.816 0.836 1.00 . A A . 109 SER CB 1 1
19 40088 1 1 109 SER H H 8.504 -10.072 -0.274 1.00 . A A . 109 SER H 1 1
19 40089 1 1 109 SER HA H 11.007 -9.931 0.827 1.00 . A A . 109 SER HA 1 1
19 40090 1 1 109 SER HB2 H 9.665 -12.542 0.108 1.00 . A A . 109 SER HB2 1 1
19 40091 1 1 109 SER HB3 H 10.789 -12.246 1.434 1.00 . A A . 109 SER HB3 1 1
19 40092 1 1 109 SER HG H 8.089 -11.759 1.268 1.00 . A A . 109 SER HG 1 1
19 40093 1 1 109 SER N N 9.426 -9.833 -0.493 1.00 . A A . 109 SER N 1 1
19 40094 1 1 109 SER O O 12.734 -11.172 -0.635 1.00 . A A . 109 SER O 1 1
19 40095 1 1 109 SER OG O 8.912 -11.488 1.683 1.00 . A A . 109 SER OG 1 1
19 40096 1 1 110 ARG C C 12.881 -10.350 -3.691 1.00 . A A . 110 ARG C 1 1
19 40097 1 1 110 ARG CA C 11.969 -11.501 -3.282 1.00 . A A . 110 ARG CA 1 1
19 40098 1 1 110 ARG CB C 11.140 -11.962 -4.483 1.00 . A A . 110 ARG CB 1 1
19 40099 1 1 110 ARG CD C 9.241 -13.364 -5.347 1.00 . A A . 110 ARG CD 1 1
19 40100 1 1 110 ARG CG C 10.016 -12.919 -4.117 1.00 . A A . 110 ARG CG 1 1
19 40101 1 1 110 ARG CZ C 7.573 -15.092 -5.894 1.00 . A A . 110 ARG CZ 1 1
19 40102 1 1 110 ARG H H 10.151 -10.955 -2.353 1.00 . A A . 110 ARG H 1 1
19 40103 1 1 110 ARG HA H 12.581 -12.319 -2.946 1.00 . A A . 110 ARG HA 1 1
19 40104 1 1 110 ARG HB2 H 10.707 -11.097 -4.961 1.00 . A A . 110 ARG HB2 1 1
19 40105 1 1 110 ARG HB3 H 11.793 -12.461 -5.185 1.00 . A A . 110 ARG HB3 1 1
19 40106 1 1 110 ARG HD2 H 8.813 -12.493 -5.821 1.00 . A A . 110 ARG HD2 1 1
19 40107 1 1 110 ARG HD3 H 9.923 -13.847 -6.030 1.00 . A A . 110 ARG HD3 1 1
19 40108 1 1 110 ARG HE H 7.873 -14.327 -4.075 1.00 . A A . 110 ARG HE 1 1
19 40109 1 1 110 ARG HG2 H 10.439 -13.789 -3.637 1.00 . A A . 110 ARG HG2 1 1
19 40110 1 1 110 ARG HG3 H 9.341 -12.421 -3.436 1.00 . A A . 110 ARG HG3 1 1
19 40111 1 1 110 ARG HH11 H 8.674 -14.461 -7.470 1.00 . A A . 110 ARG HH11 1 1
19 40112 1 1 110 ARG HH12 H 7.494 -15.676 -7.828 1.00 . A A . 110 ARG HH12 1 1
19 40113 1 1 110 ARG HH21 H 6.320 -15.927 -4.545 1.00 . A A . 110 ARG HH21 1 1
19 40114 1 1 110 ARG HH22 H 6.157 -16.508 -6.168 1.00 . A A . 110 ARG HH22 1 1
19 40115 1 1 110 ARG N N 11.099 -11.119 -2.178 1.00 . A A . 110 ARG N 1 1
19 40116 1 1 110 ARG NE N 8.167 -14.295 -5.009 1.00 . A A . 110 ARG NE 1 1
19 40117 1 1 110 ARG NH1 N 7.944 -15.075 -7.168 1.00 . A A . 110 ARG NH1 1 1
19 40118 1 1 110 ARG NH2 N 6.603 -15.909 -5.503 1.00 . A A . 110 ARG NH2 1 1
19 40119 1 1 110 ARG O O 13.957 -10.570 -4.241 1.00 . A A . 110 ARG O 1 1
19 40120 1 1 111 TYR C C 14.397 -7.811 -2.776 1.00 . A A . 111 TYR C 1 1
19 40121 1 1 111 TYR CA C 13.245 -7.948 -3.757 1.00 . A A . 111 TYR CA 1 1
19 40122 1 1 111 TYR CB C 12.407 -6.660 -3.734 1.00 . A A . 111 TYR CB 1 1
19 40123 1 1 111 TYR CD1 C 10.511 -7.921 -4.877 1.00 . A A . 111 TYR CD1 1 1
19 40124 1 1 111 TYR CD2 C 10.043 -5.801 -3.889 1.00 . A A . 111 TYR CD2 1 1
19 40125 1 1 111 TYR CE1 C 9.194 -8.030 -5.269 1.00 . A A . 111 TYR CE1 1 1
19 40126 1 1 111 TYR CE2 C 8.722 -5.905 -4.280 1.00 . A A . 111 TYR CE2 1 1
19 40127 1 1 111 TYR CG C 10.962 -6.804 -4.178 1.00 . A A . 111 TYR CG 1 1
19 40128 1 1 111 TYR CZ C 8.302 -7.019 -4.968 1.00 . A A . 111 TYR CZ 1 1
19 40129 1 1 111 TYR H H 11.593 -9.008 -2.968 1.00 . A A . 111 TYR H 1 1
19 40130 1 1 111 TYR HA H 13.647 -8.093 -4.750 1.00 . A A . 111 TYR HA 1 1
19 40131 1 1 111 TYR HB2 H 12.397 -6.274 -2.728 1.00 . A A . 111 TYR HB2 1 1
19 40132 1 1 111 TYR HB3 H 12.877 -5.932 -4.380 1.00 . A A . 111 TYR HB3 1 1
19 40133 1 1 111 TYR HD1 H 11.203 -8.715 -5.116 1.00 . A A . 111 TYR HD1 1 1
19 40134 1 1 111 TYR HD2 H 10.375 -4.928 -3.350 1.00 . A A . 111 TYR HD2 1 1
19 40135 1 1 111 TYR HE1 H 8.869 -8.905 -5.802 1.00 . A A . 111 TYR HE1 1 1
19 40136 1 1 111 TYR HE2 H 8.024 -5.116 -4.040 1.00 . A A . 111 TYR HE2 1 1
19 40137 1 1 111 TYR HH H 6.447 -7.350 -4.593 1.00 . A A . 111 TYR HH 1 1
19 40138 1 1 111 TYR N N 12.452 -9.123 -3.416 1.00 . A A . 111 TYR N 1 1
19 40139 1 1 111 TYR O O 15.498 -7.400 -3.140 1.00 . A A . 111 TYR O 1 1
19 40140 1 1 111 TYR OH O 6.987 -7.123 -5.354 1.00 . A A . 111 TYR OH 1 1
19 40141 1 1 112 LYS C C 15.976 -9.379 -0.592 1.00 . A A . 112 LYS C 1 1
19 40142 1 1 112 LYS CA C 15.138 -8.133 -0.486 1.00 . A A . 112 LYS CA 1 1
19 40143 1 1 112 LYS CB C 14.524 -8.042 0.918 1.00 . A A . 112 LYS CB 1 1
19 40144 1 1 112 LYS CD C 12.317 -7.151 0.226 1.00 . A A . 112 LYS CD 1 1
19 40145 1 1 112 LYS CE C 12.402 -5.858 1.001 1.00 . A A . 112 LYS CE 1 1
19 40146 1 1 112 LYS CG C 13.032 -8.271 0.943 1.00 . A A . 112 LYS CG 1 1
19 40147 1 1 112 LYS H H 13.243 -8.521 -1.320 1.00 . A A . 112 LYS H 1 1
19 40148 1 1 112 LYS HA H 15.739 -7.272 -0.667 1.00 . A A . 112 LYS HA 1 1
19 40149 1 1 112 LYS HB2 H 14.990 -8.780 1.553 1.00 . A A . 112 LYS HB2 1 1
19 40150 1 1 112 LYS HB3 H 14.722 -7.059 1.320 1.00 . A A . 112 LYS HB3 1 1
19 40151 1 1 112 LYS HD2 H 12.794 -7.008 -0.733 1.00 . A A . 112 LYS HD2 1 1
19 40152 1 1 112 LYS HD3 H 11.284 -7.421 0.089 1.00 . A A . 112 LYS HD3 1 1
19 40153 1 1 112 LYS HE2 H 12.521 -6.091 2.047 1.00 . A A . 112 LYS HE2 1 1
19 40154 1 1 112 LYS HE3 H 13.265 -5.314 0.651 1.00 . A A . 112 LYS HE3 1 1
19 40155 1 1 112 LYS HG2 H 12.819 -9.201 0.441 1.00 . A A . 112 LYS HG2 1 1
19 40156 1 1 112 LYS HG3 H 12.693 -8.314 1.965 1.00 . A A . 112 LYS HG3 1 1
19 40157 1 1 112 LYS HZ1 H 10.464 -5.279 1.522 1.00 . A A . 112 LYS HZ1 1 1
19 40158 1 1 112 LYS HZ2 H 10.796 -5.151 -0.132 1.00 . A A . 112 LYS HZ2 1 1
19 40159 1 1 112 LYS HZ3 H 11.426 -4.012 0.948 1.00 . A A . 112 LYS HZ3 1 1
19 40160 1 1 112 LYS N N 14.132 -8.184 -1.531 1.00 . A A . 112 LYS N 1 1
19 40161 1 1 112 LYS NZ N 11.187 -5.016 0.822 1.00 . A A . 112 LYS NZ 1 1
19 40162 1 1 112 LYS O O 17.205 -9.345 -0.526 1.00 . A A . 112 LYS O 1 1
19 40163 1 1 113 ASP C C 16.809 -11.726 -2.191 1.00 . A A . 113 ASP C 1 1
19 40164 1 1 113 ASP CA C 15.913 -11.771 -0.966 1.00 . A A . 113 ASP CA 1 1
19 40165 1 1 113 ASP CB C 14.866 -12.878 -1.114 1.00 . A A . 113 ASP CB 1 1
19 40166 1 1 113 ASP CG C 15.488 -14.259 -1.171 1.00 . A A . 113 ASP CG 1 1
19 40167 1 1 113 ASP H H 14.296 -10.407 -0.865 1.00 . A A . 113 ASP H 1 1
19 40168 1 1 113 ASP HA H 16.515 -11.961 -0.097 1.00 . A A . 113 ASP HA 1 1
19 40169 1 1 113 ASP HB2 H 14.191 -12.842 -0.273 1.00 . A A . 113 ASP HB2 1 1
19 40170 1 1 113 ASP HB3 H 14.307 -12.716 -2.025 1.00 . A A . 113 ASP HB3 1 1
19 40171 1 1 113 ASP N N 15.274 -10.480 -0.798 1.00 . A A . 113 ASP N 1 1
19 40172 1 1 113 ASP O O 17.854 -12.375 -2.243 1.00 . A A . 113 ASP O 1 1
19 40173 1 1 113 ASP OD1 O 16.397 -14.534 -0.359 1.00 . A A . 113 ASP OD1 1 1
19 40174 1 1 113 ASP OD2 O 15.068 -15.066 -2.027 1.00 . A A . 113 ASP OD2 1 1
19 40175 1 1 114 ALA C C 18.104 -9.564 -4.271 1.00 . A A . 114 ALA C 1 1
19 40176 1 1 114 ALA CA C 17.160 -10.756 -4.389 1.00 . A A . 114 ALA CA 1 1
19 40177 1 1 114 ALA CB C 16.237 -10.588 -5.586 1.00 . A A . 114 ALA CB 1 1
19 40178 1 1 114 ALA H H 15.563 -10.423 -3.054 1.00 . A A . 114 ALA H 1 1
19 40179 1 1 114 ALA HA H 17.739 -11.647 -4.532 1.00 . A A . 114 ALA HA 1 1
19 40180 1 1 114 ALA HB1 H 16.825 -10.567 -6.493 1.00 . A A . 114 ALA HB1 1 1
19 40181 1 1 114 ALA HB2 H 15.688 -9.664 -5.491 1.00 . A A . 114 ALA HB2 1 1
19 40182 1 1 114 ALA HB3 H 15.545 -11.416 -5.625 1.00 . A A . 114 ALA HB3 1 1
19 40183 1 1 114 ALA N N 16.396 -10.925 -3.168 1.00 . A A . 114 ALA N 1 1
19 40184 1 1 114 ALA O O 19.089 -9.465 -5.002 1.00 . A A . 114 ALA O 1 1
19 40185 1 1 115 ASP C C 18.955 -7.304 -1.648 1.00 . A A . 115 ASP C 1 1
19 40186 1 1 115 ASP CA C 18.624 -7.476 -3.129 1.00 . A A . 115 ASP CA 1 1
19 40187 1 1 115 ASP CB C 17.915 -6.226 -3.659 1.00 . A A . 115 ASP CB 1 1
19 40188 1 1 115 ASP CG C 17.273 -6.453 -5.014 1.00 . A A . 115 ASP CG 1 1
19 40189 1 1 115 ASP H H 16.997 -8.794 -2.783 1.00 . A A . 115 ASP H 1 1
19 40190 1 1 115 ASP HA H 19.545 -7.615 -3.676 1.00 . A A . 115 ASP HA 1 1
19 40191 1 1 115 ASP HB2 H 17.145 -5.934 -2.962 1.00 . A A . 115 ASP HB2 1 1
19 40192 1 1 115 ASP HB3 H 18.634 -5.425 -3.752 1.00 . A A . 115 ASP HB3 1 1
19 40193 1 1 115 ASP N N 17.797 -8.659 -3.342 1.00 . A A . 115 ASP N 1 1
19 40194 1 1 115 ASP O O 18.768 -6.185 -1.124 1.00 . A A . 115 ASP O 1 1
19 40195 1 1 115 ASP OD1 O 17.906 -7.110 -5.869 1.00 . A A . 115 ASP OD1 1 1
19 40196 1 1 115 ASP OD2 O 16.138 -5.975 -5.222 1.00 . A A . 115 ASP OD2 1 1
19 40197 2 2 22 ASP C C -20.105 1.813 6.014 1.00 . B B . 661 ASP C 1 1
19 40198 2 2 22 ASP CA C -21.571 2.150 5.762 1.00 . B B . 661 ASP CA 1 1
19 40199 2 2 22 ASP CB C -22.457 1.475 6.811 1.00 . B B . 661 ASP CB 1 1
19 40200 2 2 22 ASP CG C -23.826 2.119 6.914 1.00 . B B . 661 ASP CG 1 1
19 40201 2 2 22 ASP H H -21.323 2.065 3.721 1.00 . B B . 661 ASP H 1 1
19 40202 2 2 22 ASP HA H -21.702 3.221 5.822 1.00 . B B . 661 ASP HA 1 1
19 40203 2 2 22 ASP HB2 H -22.588 0.436 6.548 1.00 . B B . 661 ASP HB2 1 1
19 40204 2 2 22 ASP HB3 H -21.974 1.540 7.776 1.00 . B B . 661 ASP HB3 1 1
19 40205 2 2 22 ASP N N -22.003 1.695 4.415 1.00 . B B . 661 ASP N 1 1
19 40206 2 2 22 ASP O O -19.772 0.690 6.395 1.00 . B B . 661 ASP O 1 1
19 40207 2 2 22 ASP OD1 O -24.742 1.684 6.186 1.00 . B B . 661 ASP OD1 1 1
19 40208 2 2 22 ASP OD2 O -23.980 3.058 7.723 1.00 . B B . 661 ASP OD2 1 1
19 40209 2 2 23 LEU C C -17.270 3.554 7.069 1.00 . B B . 662 LEU C 1 1
19 40210 2 2 23 LEU CA C -17.802 2.600 6.004 1.00 . B B . 662 LEU CA 1 1
19 40211 2 2 23 LEU CB C -17.045 2.812 4.690 1.00 . B B . 662 LEU CB 1 1
19 40212 2 2 23 LEU CD1 C -16.222 5.176 4.559 1.00 . B B . 662 LEU CD1 1 1
19 40213 2 2 23 LEU CD2 C -17.166 4.068 2.525 1.00 . B B . 662 LEU CD2 1 1
19 40214 2 2 23 LEU CG C -17.249 4.182 4.040 1.00 . B B . 662 LEU CG 1 1
19 40215 2 2 23 LEU H H -19.559 3.666 5.497 1.00 . B B . 662 LEU H 1 1
19 40216 2 2 23 LEU HA H -17.647 1.585 6.338 1.00 . B B . 662 LEU HA 1 1
19 40217 2 2 23 LEU HB2 H -15.990 2.680 4.883 1.00 . B B . 662 LEU HB2 1 1
19 40218 2 2 23 LEU HB3 H -17.364 2.055 3.990 1.00 . B B . 662 LEU HB3 1 1
19 40219 2 2 23 LEU HD11 H -15.306 4.656 4.801 1.00 . B B . 662 LEU HD11 1 1
19 40220 2 2 23 LEU HD12 H -16.606 5.661 5.444 1.00 . B B . 662 LEU HD12 1 1
19 40221 2 2 23 LEU HD13 H -16.024 5.918 3.799 1.00 . B B . 662 LEU HD13 1 1
19 40222 2 2 23 LEU HD21 H -16.250 3.567 2.252 1.00 . B B . 662 LEU HD21 1 1
19 40223 2 2 23 LEU HD22 H -17.179 5.056 2.090 1.00 . B B . 662 LEU HD22 1 1
19 40224 2 2 23 LEU HD23 H -18.010 3.502 2.161 1.00 . B B . 662 LEU HD23 1 1
19 40225 2 2 23 LEU HG H -18.230 4.552 4.296 1.00 . B B . 662 LEU HG 1 1
19 40226 2 2 23 LEU N N -19.233 2.793 5.800 1.00 . B B . 662 LEU N 1 1
19 40227 2 2 23 LEU O O -16.113 3.970 7.023 1.00 . B B . 662 LEU O 1 1
19 40228 2 2 24 GLU C C -17.098 4.039 10.256 1.00 . B B . 663 GLU C 1 1
19 40229 2 2 24 GLU CA C -17.746 4.801 9.103 1.00 . B B . 663 GLU CA 1 1
19 40230 2 2 24 GLU CB C -18.969 5.572 9.603 1.00 . B B . 663 GLU CB 1 1
19 40231 2 2 24 GLU CD C -20.837 5.320 11.284 1.00 . B B . 663 GLU CD 1 1
19 40232 2 2 24 GLU CG C -20.073 4.678 10.143 1.00 . B B . 663 GLU CG 1 1
19 40233 2 2 24 GLU H H -19.029 3.537 8.012 1.00 . B B . 663 GLU H 1 1
19 40234 2 2 24 GLU HA H -17.033 5.498 8.702 1.00 . B B . 663 GLU HA 1 1
19 40235 2 2 24 GLU HB2 H -18.660 6.242 10.391 1.00 . B B . 663 GLU HB2 1 1
19 40236 2 2 24 GLU HB3 H -19.373 6.153 8.787 1.00 . B B . 663 GLU HB3 1 1
19 40237 2 2 24 GLU HG2 H -20.765 4.460 9.343 1.00 . B B . 663 GLU HG2 1 1
19 40238 2 2 24 GLU HG3 H -19.631 3.757 10.496 1.00 . B B . 663 GLU HG3 1 1
19 40239 2 2 24 GLU N N -18.124 3.898 8.028 1.00 . B B . 663 GLU N 1 1
19 40240 2 2 24 GLU O O -17.516 4.163 11.408 1.00 . B B . 663 GLU O 1 1
19 40241 2 2 24 GLU OE1 O -20.421 5.148 12.449 1.00 . B B . 663 GLU OE1 1 1
19 40242 2 2 24 GLU OE2 O -21.853 5.994 11.013 1.00 . B B . 663 GLU OE2 1 1
19 40243 2 2 25 VAL C C -13.875 2.420 10.660 1.00 . B B . 664 VAL C 1 1
19 40244 2 2 25 VAL CA C -15.372 2.470 10.950 1.00 . B B . 664 VAL CA 1 1
19 40245 2 2 25 VAL CB C -15.919 1.032 11.030 1.00 . B B . 664 VAL CB 1 1
19 40246 2 2 25 VAL CG1 C -17.333 1.029 11.590 1.00 . B B . 664 VAL CG1 1 1
19 40247 2 2 25 VAL CG2 C -15.877 0.368 9.662 1.00 . B B . 664 VAL CG2 1 1
19 40248 2 2 25 VAL H H -15.789 3.193 9.005 1.00 . B B . 664 VAL H 1 1
19 40249 2 2 25 VAL HA H -15.527 2.947 11.907 1.00 . B B . 664 VAL HA 1 1
19 40250 2 2 25 VAL HB H -15.289 0.466 11.700 1.00 . B B . 664 VAL HB 1 1
19 40251 2 2 25 VAL HG11 H -17.325 1.438 12.589 1.00 . B B . 664 VAL HG11 1 1
19 40252 2 2 25 VAL HG12 H -17.706 0.016 11.619 1.00 . B B . 664 VAL HG12 1 1
19 40253 2 2 25 VAL HG13 H -17.972 1.628 10.959 1.00 . B B . 664 VAL HG13 1 1
19 40254 2 2 25 VAL HG21 H -14.860 0.099 9.422 1.00 . B B . 664 VAL HG21 1 1
19 40255 2 2 25 VAL HG22 H -16.252 1.055 8.917 1.00 . B B . 664 VAL HG22 1 1
19 40256 2 2 25 VAL HG23 H -16.492 -0.519 9.674 1.00 . B B . 664 VAL HG23 1 1
19 40257 2 2 25 VAL N N -16.076 3.251 9.940 1.00 . B B . 664 VAL N 1 1
19 40258 2 2 25 VAL O O -13.233 1.382 10.825 1.00 . B B . 664 VAL O 1 1
19 40259 2 2 26 LEU C C -11.070 3.706 11.189 1.00 . B B . 665 LEU C 1 1
19 40260 2 2 26 LEU CA C -11.903 3.635 9.913 1.00 . B B . 665 LEU CA 1 1
19 40261 2 2 26 LEU CB C -11.627 4.859 9.034 1.00 . B B . 665 LEU CB 1 1
19 40262 2 2 26 LEU CD1 C -9.532 4.105 7.880 1.00 . B B . 665 LEU CD1 1 1
19 40263 2 2 26 LEU CD2 C -11.764 3.494 6.934 1.00 . B B . 665 LEU CD2 1 1
19 40264 2 2 26 LEU CG C -10.971 4.553 7.685 1.00 . B B . 665 LEU CG 1 1
19 40265 2 2 26 LEU H H -13.887 4.343 10.114 1.00 . B B . 665 LEU H 1 1
19 40266 2 2 26 LEU HA H -11.630 2.743 9.369 1.00 . B B . 665 LEU HA 1 1
19 40267 2 2 26 LEU HB2 H -12.565 5.360 8.848 1.00 . B B . 665 LEU HB2 1 1
19 40268 2 2 26 LEU HB3 H -10.981 5.532 9.578 1.00 . B B . 665 LEU HB3 1 1
19 40269 2 2 26 LEU HD11 H -9.516 3.069 8.186 1.00 . B B . 665 LEU HD11 1 1
19 40270 2 2 26 LEU HD12 H -9.065 4.712 8.642 1.00 . B B . 665 LEU HD12 1 1
19 40271 2 2 26 LEU HD13 H -8.991 4.214 6.952 1.00 . B B . 665 LEU HD13 1 1
19 40272 2 2 26 LEU HD21 H -12.817 3.729 6.983 1.00 . B B . 665 LEU HD21 1 1
19 40273 2 2 26 LEU HD22 H -11.589 2.527 7.384 1.00 . B B . 665 LEU HD22 1 1
19 40274 2 2 26 LEU HD23 H -11.447 3.472 5.902 1.00 . B B . 665 LEU HD23 1 1
19 40275 2 2 26 LEU HG H -10.961 5.452 7.086 1.00 . B B . 665 LEU HG 1 1
19 40276 2 2 26 LEU N N -13.325 3.549 10.227 1.00 . B B . 665 LEU N 1 1
19 40277 2 2 26 LEU O O -11.585 4.012 12.264 1.00 . B B . 665 LEU O 1 1
19 40278 2 2 27 SER C C -7.439 3.167 11.764 1.00 . B B . 666 SER C 1 1
19 40279 2 2 27 SER CA C -8.871 3.449 12.204 1.00 . B B . 666 SER CA 1 1
19 40280 2 2 27 SER CB C -9.306 2.427 13.256 1.00 . B B . 666 SER CB 1 1
19 40281 2 2 27 SER H H -9.426 3.181 10.180 1.00 . B B . 666 SER H 1 1
19 40282 2 2 27 SER HA H -8.915 4.438 12.636 1.00 . B B . 666 SER HA 1 1
19 40283 2 2 27 SER HB2 H -10.386 2.391 13.294 1.00 . B B . 666 SER HB2 1 1
19 40284 2 2 27 SER HB3 H -8.923 1.454 12.989 1.00 . B B . 666 SER HB3 1 1
19 40285 2 2 27 SER HG H -7.898 3.048 14.469 1.00 . B B . 666 SER HG 1 1
19 40286 2 2 27 SER N N -9.778 3.418 11.062 1.00 . B B . 666 SER N 1 1
19 40287 2 2 27 SER O O -7.037 2.011 11.628 1.00 . B B . 666 SER O 1 1
19 40288 2 2 27 SER OG O -8.816 2.775 14.539 1.00 . B B . 666 SER OG 1 1
19 40289 2 2 28 GLU C C -4.330 4.132 12.304 1.00 . B B . 667 GLU C 1 1
19 40290 2 2 28 GLU CA C -5.283 4.098 11.117 1.00 . B B . 667 GLU CA 1 1
19 40291 2 2 28 GLU CB C -4.920 5.192 10.111 1.00 . B B . 667 GLU CB 1 1
19 40292 2 2 28 GLU CD C -3.927 7.514 10.069 1.00 . B B . 667 GLU CD 1 1
19 40293 2 2 28 GLU CG C -4.956 6.594 10.696 1.00 . B B . 667 GLU CG 1 1
19 40294 2 2 28 GLU H H -7.053 5.125 11.669 1.00 . B B . 667 GLU H 1 1
19 40295 2 2 28 GLU HA H -5.190 3.140 10.649 1.00 . B B . 667 GLU HA 1 1
19 40296 2 2 28 GLU HB2 H -3.923 5.005 9.740 1.00 . B B . 667 GLU HB2 1 1
19 40297 2 2 28 GLU HB3 H -5.615 5.152 9.286 1.00 . B B . 667 GLU HB3 1 1
19 40298 2 2 28 GLU HG2 H -5.937 7.014 10.534 1.00 . B B . 667 GLU HG2 1 1
19 40299 2 2 28 GLU HG3 H -4.763 6.532 11.757 1.00 . B B . 667 GLU HG3 1 1
19 40300 2 2 28 GLU N N -6.674 4.230 11.543 1.00 . B B . 667 GLU N 1 1
19 40301 2 2 28 GLU O O -3.135 4.384 12.153 1.00 . B B . 667 GLU O 1 1
19 40302 2 2 28 GLU OE1 O -2.733 7.147 10.052 1.00 . B B . 667 GLU OE1 1 1
19 40303 2 2 28 GLU OE2 O -4.315 8.602 9.595 1.00 . B B . 667 GLU OE2 1 1
19 40304 2 2 29 GLU C C -3.587 2.462 15.038 1.00 . B B . 668 GLU C 1 1
19 40305 2 2 29 GLU CA C -4.090 3.867 14.707 1.00 . B B . 668 GLU CA 1 1
19 40306 2 2 29 GLU CB C -4.924 4.407 15.869 1.00 . B B . 668 GLU CB 1 1
19 40307 2 2 29 GLU CD C -4.638 5.121 18.276 1.00 . B B . 668 GLU CD 1 1
19 40308 2 2 29 GLU CG C -4.125 5.244 16.855 1.00 . B B . 668 GLU CG 1 1
19 40309 2 2 29 GLU H H -5.828 3.675 13.515 1.00 . B B . 668 GLU H 1 1
19 40310 2 2 29 GLU HA H -3.238 4.513 14.558 1.00 . B B . 668 GLU HA 1 1
19 40311 2 2 29 GLU HB2 H -5.719 5.022 15.472 1.00 . B B . 668 GLU HB2 1 1
19 40312 2 2 29 GLU HB3 H -5.357 3.575 16.405 1.00 . B B . 668 GLU HB3 1 1
19 40313 2 2 29 GLU HG2 H -3.095 4.918 16.831 1.00 . B B . 668 GLU HG2 1 1
19 40314 2 2 29 GLU HG3 H -4.180 6.281 16.556 1.00 . B B . 668 GLU HG3 1 1
19 40315 2 2 29 GLU N N -4.874 3.874 13.477 1.00 . B B . 668 GLU N 1 1
19 40316 2 2 29 GLU O O -2.755 2.287 15.928 1.00 . B B . 668 GLU O 1 1
19 40317 2 2 29 GLU OE1 O -5.528 5.910 18.657 1.00 . B B . 668 GLU OE1 1 1
19 40318 2 2 29 GLU OE2 O -4.152 4.233 19.008 1.00 . B B . 668 GLU OE2 1 1
19 40319 2 2 30 LEU C C -3.070 -0.530 13.289 1.00 . B B . 669 LEU C 1 1
19 40320 2 2 30 LEU CA C -3.688 0.078 14.545 1.00 . B B . 669 LEU CA 1 1
19 40321 2 2 30 LEU CB C -4.883 -0.767 15.005 1.00 . B B . 669 LEU CB 1 1
19 40322 2 2 30 LEU CD1 C -6.819 0.801 14.658 1.00 . B B . 669 LEU CD1 1 1
19 40323 2 2 30 LEU CD2 C -5.976 -0.581 12.747 1.00 . B B . 669 LEU CD2 1 1
19 40324 2 2 30 LEU CG C -6.198 -0.528 14.252 1.00 . B B . 669 LEU CG 1 1
19 40325 2 2 30 LEU H H -4.752 1.658 13.622 1.00 . B B . 669 LEU H 1 1
19 40326 2 2 30 LEU HA H -2.944 0.080 15.328 1.00 . B B . 669 LEU HA 1 1
19 40327 2 2 30 LEU HB2 H -4.618 -1.809 14.897 1.00 . B B . 669 LEU HB2 1 1
19 40328 2 2 30 LEU HB3 H -5.055 -0.566 16.052 1.00 . B B . 669 LEU HB3 1 1
19 40329 2 2 30 LEU HD11 H -6.718 1.509 13.849 1.00 . B B . 669 LEU HD11 1 1
19 40330 2 2 30 LEU HD12 H -6.317 1.182 15.534 1.00 . B B . 669 LEU HD12 1 1
19 40331 2 2 30 LEU HD13 H -7.867 0.655 14.879 1.00 . B B . 669 LEU HD13 1 1
19 40332 2 2 30 LEU HD21 H -6.917 -0.765 12.250 1.00 . B B . 669 LEU HD21 1 1
19 40333 2 2 30 LEU HD22 H -5.283 -1.375 12.512 1.00 . B B . 669 LEU HD22 1 1
19 40334 2 2 30 LEU HD23 H -5.571 0.361 12.408 1.00 . B B . 669 LEU HD23 1 1
19 40335 2 2 30 LEU HG H -6.895 -1.311 14.512 1.00 . B B . 669 LEU HG 1 1
19 40336 2 2 30 LEU N N -4.094 1.461 14.319 1.00 . B B . 669 LEU N 1 1
19 40337 2 2 30 LEU O O -3.001 -1.751 13.151 1.00 . B B . 669 LEU O 1 1
19 40338 2 2 31 PHE C C -0.591 -0.641 11.380 1.00 . B B . 670 PHE C 1 1
19 40339 2 2 31 PHE CA C -2.010 -0.137 11.133 1.00 . B B . 670 PHE CA 1 1
19 40340 2 2 31 PHE CB C -1.992 0.990 10.097 1.00 . B B . 670 PHE CB 1 1
19 40341 2 2 31 PHE CD1 C -4.432 1.053 9.517 1.00 . B B . 670 PHE CD1 1 1
19 40342 2 2 31 PHE CD2 C -2.859 0.695 7.761 1.00 . B B . 670 PHE CD2 1 1
19 40343 2 2 31 PHE CE1 C -5.470 0.982 8.607 1.00 . B B . 670 PHE CE1 1 1
19 40344 2 2 31 PHE CE2 C -3.893 0.622 6.846 1.00 . B B . 670 PHE CE2 1 1
19 40345 2 2 31 PHE CG C -3.118 0.911 9.105 1.00 . B B . 670 PHE CG 1 1
19 40346 2 2 31 PHE CZ C -5.199 0.766 7.270 1.00 . B B . 670 PHE CZ 1 1
19 40347 2 2 31 PHE H H -2.701 1.288 12.537 1.00 . B B . 670 PHE H 1 1
19 40348 2 2 31 PHE HA H -2.608 -0.953 10.754 1.00 . B B . 670 PHE HA 1 1
19 40349 2 2 31 PHE HB2 H -2.067 1.939 10.607 1.00 . B B . 670 PHE HB2 1 1
19 40350 2 2 31 PHE HB3 H -1.062 0.953 9.549 1.00 . B B . 670 PHE HB3 1 1
19 40351 2 2 31 PHE HD1 H -4.645 1.222 10.563 1.00 . B B . 670 PHE HD1 1 1
19 40352 2 2 31 PHE HD2 H -1.838 0.581 7.429 1.00 . B B . 670 PHE HD2 1 1
19 40353 2 2 31 PHE HE1 H -6.490 1.094 8.941 1.00 . B B . 670 PHE HE1 1 1
19 40354 2 2 31 PHE HE2 H -3.679 0.453 5.801 1.00 . B B . 670 PHE HE2 1 1
19 40355 2 2 31 PHE HZ H -6.009 0.710 6.557 1.00 . B B . 670 PHE HZ 1 1
19 40356 2 2 31 PHE N N -2.621 0.325 12.374 1.00 . B B . 670 PHE N 1 1
19 40357 2 2 31 PHE O O 0.261 0.095 11.876 1.00 . B B . 670 PHE O 1 1
19 40358 2 2 32 GLU C C 1.635 -2.769 9.864 1.00 . B B . 671 GLU C 1 1
19 40359 2 2 32 GLU CA C 0.970 -2.500 11.211 1.00 . B B . 671 GLU CA 1 1
19 40360 2 2 32 GLU CB C 0.855 -3.803 12.005 1.00 . B B . 671 GLU CB 1 1
19 40361 2 2 32 GLU CD C 0.962 -5.668 10.306 1.00 . B B . 671 GLU CD 1 1
19 40362 2 2 32 GLU CG C 0.091 -4.896 11.278 1.00 . B B . 671 GLU CG 1 1
19 40363 2 2 32 GLU H H -1.066 -2.435 10.637 1.00 . B B . 671 GLU H 1 1
19 40364 2 2 32 GLU HA H 1.579 -1.802 11.766 1.00 . B B . 671 GLU HA 1 1
19 40365 2 2 32 GLU HB2 H 1.848 -4.168 12.220 1.00 . B B . 671 GLU HB2 1 1
19 40366 2 2 32 GLU HB3 H 0.348 -3.597 12.937 1.00 . B B . 671 GLU HB3 1 1
19 40367 2 2 32 GLU HG2 H -0.307 -5.586 12.006 1.00 . B B . 671 GLU HG2 1 1
19 40368 2 2 32 GLU HG3 H -0.724 -4.445 10.729 1.00 . B B . 671 GLU HG3 1 1
19 40369 2 2 32 GLU N N -0.346 -1.899 11.028 1.00 . B B . 671 GLU N 1 1
19 40370 2 2 32 GLU O O 0.987 -2.711 8.819 1.00 . B B . 671 GLU O 1 1
19 40371 2 2 32 GLU OE1 O 2.201 -5.624 10.456 1.00 . B B . 671 GLU OE1 1 1
19 40372 2 2 32 GLU OE2 O 0.405 -6.316 9.395 1.00 . B B . 671 GLU OE2 1 1
19 40373 2 2 33 ASP C C 4.034 -4.818 8.577 1.00 . B B . 672 ASP C 1 1
19 40374 2 2 33 ASP CA C 3.681 -3.337 8.678 1.00 . B B . 672 ASP CA 1 1
19 40375 2 2 33 ASP CB C 4.958 -2.495 8.638 1.00 . B B . 672 ASP CB 1 1
19 40376 2 2 33 ASP CG C 5.717 -2.528 9.951 1.00 . B B . 672 ASP CG 1 1
19 40377 2 2 33 ASP H H 3.392 -3.091 10.761 1.00 . B B . 672 ASP H 1 1
19 40378 2 2 33 ASP HA H 3.060 -3.070 7.838 1.00 . B B . 672 ASP HA 1 1
19 40379 2 2 33 ASP HB2 H 5.606 -2.870 7.860 1.00 . B B . 672 ASP HB2 1 1
19 40380 2 2 33 ASP HB3 H 4.698 -1.469 8.420 1.00 . B B . 672 ASP HB3 1 1
19 40381 2 2 33 ASP N N 2.930 -3.061 9.897 1.00 . B B . 672 ASP N 1 1
19 40382 2 2 33 ASP O O 4.834 -5.331 9.359 1.00 . B B . 672 ASP O 1 1
19 40383 2 2 33 ASP OD1 O 5.395 -3.383 10.802 1.00 . B B . 672 ASP OD1 1 1
19 40384 2 2 33 ASP OD2 O 6.635 -1.700 10.126 1.00 . B B . 672 ASP OD2 1 1
19 40385 2 2 34 VAL C C 5.170 -7.177 7.134 1.00 . B B . 673 VAL C 1 1
19 40386 2 2 34 VAL CA C 3.686 -6.922 7.404 1.00 . B B . 673 VAL CA 1 1
19 40387 2 2 34 VAL CB C 2.856 -7.481 6.233 1.00 . B B . 673 VAL CB 1 1
19 40388 2 2 34 VAL CG1 C 1.368 -7.390 6.541 1.00 . B B . 673 VAL CG1 1 1
19 40389 2 2 34 VAL CG2 C 3.187 -6.747 4.941 1.00 . B B . 673 VAL CG2 1 1
19 40390 2 2 34 VAL H H 2.805 -5.037 7.014 1.00 . B B . 673 VAL H 1 1
19 40391 2 2 34 VAL HA H 3.395 -7.442 8.305 1.00 . B B . 673 VAL HA 1 1
19 40392 2 2 34 VAL HB H 3.109 -8.524 6.104 1.00 . B B . 673 VAL HB 1 1
19 40393 2 2 34 VAL HG11 H 1.086 -8.199 7.198 1.00 . B B . 673 VAL HG11 1 1
19 40394 2 2 34 VAL HG12 H 0.803 -7.461 5.620 1.00 . B B . 673 VAL HG12 1 1
19 40395 2 2 34 VAL HG13 H 1.156 -6.446 7.020 1.00 . B B . 673 VAL HG13 1 1
19 40396 2 2 34 VAL HG21 H 3.796 -5.884 5.163 1.00 . B B . 673 VAL HG21 1 1
19 40397 2 2 34 VAL HG22 H 2.272 -6.429 4.461 1.00 . B B . 673 VAL HG22 1 1
19 40398 2 2 34 VAL HG23 H 3.728 -7.409 4.280 1.00 . B B . 673 VAL HG23 1 1
19 40399 2 2 34 VAL N N 3.433 -5.501 7.608 1.00 . B B . 673 VAL N 1 1
19 40400 2 2 34 VAL O O 5.724 -6.671 6.159 1.00 . B B . 673 VAL O 1 1
19 40401 2 2 35 PRO C C 7.620 -8.714 6.429 1.00 . B B . 674 PRO C 1 1
19 40402 2 2 35 PRO CA C 7.264 -8.274 7.845 1.00 . B B . 674 PRO CA 1 1
19 40403 2 2 35 PRO CB C 7.482 -9.421 8.831 1.00 . B B . 674 PRO CB 1 1
19 40404 2 2 35 PRO CD C 5.261 -8.609 9.196 1.00 . B B . 674 PRO CD 1 1
19 40405 2 2 35 PRO CG C 6.457 -9.204 9.889 1.00 . B B . 674 PRO CG 1 1
19 40406 2 2 35 PRO HA H 7.882 -7.434 8.124 1.00 . B B . 674 PRO HA 1 1
19 40407 2 2 35 PRO HB2 H 7.339 -10.365 8.327 1.00 . B B . 674 PRO HB2 1 1
19 40408 2 2 35 PRO HB3 H 8.481 -9.368 9.235 1.00 . B B . 674 PRO HB3 1 1
19 40409 2 2 35 PRO HD2 H 4.564 -9.383 8.916 1.00 . B B . 674 PRO HD2 1 1
19 40410 2 2 35 PRO HD3 H 4.782 -7.880 9.831 1.00 . B B . 674 PRO HD3 1 1
19 40411 2 2 35 PRO HG2 H 6.194 -10.148 10.344 1.00 . B B . 674 PRO HG2 1 1
19 40412 2 2 35 PRO HG3 H 6.837 -8.521 10.634 1.00 . B B . 674 PRO HG3 1 1
19 40413 2 2 35 PRO N N 5.839 -7.963 7.999 1.00 . B B . 674 PRO N 1 1
19 40414 2 2 35 PRO O O 6.903 -9.503 5.813 1.00 . B B . 674 PRO O 1 1
19 40415 2 2 36 THR C C 10.601 -9.124 4.620 1.00 . B B . 675 THR C 1 1
19 40416 2 2 36 THR CA C 9.194 -8.538 4.578 1.00 . B B . 675 THR CA 1 1
19 40417 2 2 36 THR CB C 9.169 -7.299 3.680 1.00 . B B . 675 THR CB 1 1
19 40418 2 2 36 THR CG2 C 7.897 -7.175 2.871 1.00 . B B . 675 THR CG2 1 1
19 40419 2 2 36 THR H H 9.263 -7.577 6.463 1.00 . B B . 675 THR H 1 1
19 40420 2 2 36 THR HA H 8.521 -9.278 4.174 1.00 . B B . 675 THR HA 1 1
19 40421 2 2 36 THR HB H 9.997 -7.351 2.989 1.00 . B B . 675 THR HB 1 1
19 40422 2 2 36 THR HG1 H 8.520 -5.995 4.989 1.00 . B B . 675 THR HG1 1 1
19 40423 2 2 36 THR HG21 H 7.067 -7.569 3.440 1.00 . B B . 675 THR HG21 1 1
19 40424 2 2 36 THR HG22 H 7.999 -7.733 1.951 1.00 . B B . 675 THR HG22 1 1
19 40425 2 2 36 THR HG23 H 7.716 -6.135 2.642 1.00 . B B . 675 THR HG23 1 1
19 40426 2 2 36 THR N N 8.735 -8.199 5.920 1.00 . B B . 675 THR N 1 1
19 40427 2 2 36 THR O O 11.553 -8.452 5.017 1.00 . B B . 675 THR O 1 1
19 40428 2 2 36 THR OG1 O 9.305 -6.119 4.451 1.00 . B B . 675 THR OG1 1 1
19 40429 2 2 37 LYS C C 11.873 -12.489 3.680 1.00 . B B . 676 LYS C 1 1
19 40430 2 2 37 LYS CA C 12.016 -11.062 4.196 1.00 . B B . 676 LYS CA 1 1
19 40431 2 2 37 LYS CB C 12.624 -11.075 5.601 1.00 . B B . 676 LYS CB 1 1
19 40432 2 2 37 LYS CD C 14.565 -9.627 4.935 1.00 . B B . 676 LYS CD 1 1
19 40433 2 2 37 LYS CE C 15.990 -9.249 5.309 1.00 . B B . 676 LYS CE 1 1
19 40434 2 2 37 LYS CG C 14.135 -10.917 5.612 1.00 . B B . 676 LYS CG 1 1
19 40435 2 2 37 LYS H H 9.929 -10.865 3.901 1.00 . B B . 676 LYS H 1 1
19 40436 2 2 37 LYS HA H 12.672 -10.516 3.535 1.00 . B B . 676 LYS HA 1 1
19 40437 2 2 37 LYS HB2 H 12.195 -10.266 6.173 1.00 . B B . 676 LYS HB2 1 1
19 40438 2 2 37 LYS HB3 H 12.377 -12.012 6.078 1.00 . B B . 676 LYS HB3 1 1
19 40439 2 2 37 LYS HD2 H 14.508 -9.756 3.864 1.00 . B B . 676 LYS HD2 1 1
19 40440 2 2 37 LYS HD3 H 13.899 -8.832 5.239 1.00 . B B . 676 LYS HD3 1 1
19 40441 2 2 37 LYS HE2 H 16.522 -10.144 5.597 1.00 . B B . 676 LYS HE2 1 1
19 40442 2 2 37 LYS HE3 H 16.470 -8.807 4.448 1.00 . B B . 676 LYS HE3 1 1
19 40443 2 2 37 LYS HG2 H 14.478 -10.906 6.635 1.00 . B B . 676 LYS HG2 1 1
19 40444 2 2 37 LYS HG3 H 14.578 -11.753 5.090 1.00 . B B . 676 LYS HG3 1 1
19 40445 2 2 37 LYS HZ1 H 15.631 -8.712 7.296 1.00 . B B . 676 LYS HZ1 1 1
19 40446 2 2 37 LYS HZ2 H 15.473 -7.432 6.201 1.00 . B B . 676 LYS HZ2 1 1
19 40447 2 2 37 LYS HZ3 H 17.009 -7.993 6.630 1.00 . B B . 676 LYS HZ3 1 1
19 40448 2 2 37 LYS N N 10.725 -10.382 4.206 1.00 . B B . 676 LYS N 1 1
19 40449 2 2 37 LYS NZ N 16.029 -8.279 6.438 1.00 . B B . 676 LYS NZ 1 1
19 40450 2 2 37 LYS O O 10.765 -13.017 3.581 1.00 . B B . 676 LYS O 1 1
19 40451 2 2 38 SER C C 14.414 -15.055 2.835 1.00 . B B . 677 SER C 1 1
19 40452 2 2 38 SER CA C 13.001 -14.479 2.848 1.00 . B B . 677 SER CA 1 1
19 40453 2 2 38 SER CB C 12.405 -14.526 1.440 1.00 . B B . 677 SER CB 1 1
19 40454 2 2 38 SER H H 13.855 -12.639 3.454 1.00 . B B . 677 SER H 1 1
19 40455 2 2 38 SER HA H 12.389 -15.076 3.507 1.00 . B B . 677 SER HA 1 1
19 40456 2 2 38 SER HB2 H 11.331 -14.435 1.503 1.00 . B B . 677 SER HB2 1 1
19 40457 2 2 38 SER HB3 H 12.801 -13.709 0.855 1.00 . B B . 677 SER HB3 1 1
19 40458 2 2 38 SER HG H 12.955 -15.572 -0.123 1.00 . B B . 677 SER HG 1 1
19 40459 2 2 38 SER N N 13.002 -13.112 3.352 1.00 . B B . 677 SER N 1 1
19 40460 2 2 38 SER O O 15.057 -15.125 1.787 1.00 . B B . 677 SER O 1 1
19 40461 2 2 38 SER OG O 12.720 -15.747 0.792 1.00 . B B . 677 SER OG 1 1
19 40462 2 2 39 GLN C C 16.285 -17.426 3.509 1.00 . B B . 678 GLN C 1 1
19 40463 2 2 39 GLN CA C 16.227 -16.034 4.130 1.00 . B B . 678 GLN CA 1 1
19 40464 2 2 39 GLN CB C 16.641 -16.102 5.601 1.00 . B B . 678 GLN CB 1 1
19 40465 2 2 39 GLN CD C 16.526 -14.952 7.847 1.00 . B B . 678 GLN CD 1 1
19 40466 2 2 39 GLN CG C 16.474 -14.785 6.341 1.00 . B B . 678 GLN CG 1 1
19 40467 2 2 39 GLN H H 14.330 -15.383 4.805 1.00 . B B . 678 GLN H 1 1
19 40468 2 2 39 GLN HA H 16.912 -15.388 3.602 1.00 . B B . 678 GLN HA 1 1
19 40469 2 2 39 GLN HB2 H 16.039 -16.848 6.099 1.00 . B B . 678 GLN HB2 1 1
19 40470 2 2 39 GLN HB3 H 17.679 -16.393 5.658 1.00 . B B . 678 GLN HB3 1 1
19 40471 2 2 39 GLN HE21 H 18.075 -13.710 7.955 1.00 . B B . 678 GLN HE21 1 1
19 40472 2 2 39 GLN HE22 H 17.529 -14.362 9.459 1.00 . B B . 678 GLN HE22 1 1
19 40473 2 2 39 GLN HG2 H 17.266 -14.115 6.041 1.00 . B B . 678 GLN HG2 1 1
19 40474 2 2 39 GLN HG3 H 15.519 -14.355 6.074 1.00 . B B . 678 GLN HG3 1 1
19 40475 2 2 39 GLN N N 14.890 -15.465 4.006 1.00 . B B . 678 GLN N 1 1
19 40476 2 2 39 GLN NE2 N 17.472 -14.272 8.485 1.00 . B B . 678 GLN NE2 1 1
19 40477 2 2 39 GLN O O 15.328 -17.876 2.879 1.00 . B B . 678 GLN O 1 1
19 40478 2 2 39 GLN OE1 O 15.725 -15.681 8.431 1.00 . B B . 678 GLN OE1 1 1
19 40479 2 2 40 ILE C C 17.634 -20.494 4.253 1.00 . B B . 679 ILE C 1 1
19 40480 2 2 40 ILE CA C 17.597 -19.444 3.146 1.00 . B B . 679 ILE CA 1 1
19 40481 2 2 40 ILE CB C 18.892 -19.543 2.315 1.00 . B B . 679 ILE CB 1 1
19 40482 2 2 40 ILE CD1 C 20.937 -20.458 3.523 1.00 . B B . 679 ILE CD1 1 1
19 40483 2 2 40 ILE CG1 C 20.113 -19.235 3.186 1.00 . B B . 679 ILE CG1 1 1
19 40484 2 2 40 ILE CG2 C 18.829 -18.597 1.125 1.00 . B B . 679 ILE CG2 1 1
19 40485 2 2 40 ILE H H 18.142 -17.691 4.200 1.00 . B B . 679 ILE H 1 1
19 40486 2 2 40 ILE HA H 16.762 -19.654 2.497 1.00 . B B . 679 ILE HA 1 1
19 40487 2 2 40 ILE HB H 18.973 -20.551 1.937 1.00 . B B . 679 ILE HB 1 1
19 40488 2 2 40 ILE HD11 H 21.976 -20.265 3.300 1.00 . B B . 679 ILE HD11 1 1
19 40489 2 2 40 ILE HD12 H 20.594 -21.297 2.937 1.00 . B B . 679 ILE HD12 1 1
19 40490 2 2 40 ILE HD13 H 20.832 -20.685 4.574 1.00 . B B . 679 ILE HD13 1 1
19 40491 2 2 40 ILE HG12 H 20.754 -18.539 2.665 1.00 . B B . 679 ILE HG12 1 1
19 40492 2 2 40 ILE HG13 H 19.785 -18.789 4.114 1.00 . B B . 679 ILE HG13 1 1
19 40493 2 2 40 ILE HG21 H 18.487 -19.137 0.254 1.00 . B B . 679 ILE HG21 1 1
19 40494 2 2 40 ILE HG22 H 19.811 -18.192 0.933 1.00 . B B . 679 ILE HG22 1 1
19 40495 2 2 40 ILE HG23 H 18.144 -17.791 1.341 1.00 . B B . 679 ILE HG23 1 1
19 40496 2 2 40 ILE N N 17.415 -18.103 3.690 1.00 . B B . 679 ILE N 1 1
19 40497 2 2 40 ILE O O 17.418 -21.679 4.003 1.00 . B B . 679 ILE O 1 1
19 40498 2 2 41 SER C C 16.572 -21.307 7.114 1.00 . B B . 680 SER C 1 1
19 40499 2 2 41 SER CA C 17.971 -20.956 6.619 1.00 . B B . 680 SER CA 1 1
19 40500 2 2 41 SER CB C 18.782 -20.323 7.751 1.00 . B B . 680 SER CB 1 1
19 40501 2 2 41 SER H H 18.071 -19.097 5.613 1.00 . B B . 680 SER H 1 1
19 40502 2 2 41 SER HA H 18.465 -21.861 6.298 1.00 . B B . 680 SER HA 1 1
19 40503 2 2 41 SER HB2 H 19.078 -21.090 8.451 1.00 . B B . 680 SER HB2 1 1
19 40504 2 2 41 SER HB3 H 19.662 -19.851 7.341 1.00 . B B . 680 SER HB3 1 1
19 40505 2 2 41 SER HG H 18.223 -19.386 9.379 1.00 . B B . 680 SER HG 1 1
19 40506 2 2 41 SER N N 17.907 -20.052 5.476 1.00 . B B . 680 SER N 1 1
19 40507 2 2 41 SER O O 16.467 -21.958 8.174 1.00 . B B . 680 SER O 1 1
19 40508 2 2 41 SER OG O 18.019 -19.348 8.441 1.00 . B B . 680 SER OG 1 1
20 40509 1 1 1 PRO C C -5.667 -14.888 -5.283 1.00 . A A . 1 PRO C 1 1
20 40510 1 1 1 PRO CA C -6.551 -15.826 -6.098 1.00 . A A . 1 PRO CA 1 1
20 40511 1 1 1 PRO CB C -7.019 -16.997 -5.238 1.00 . A A . 1 PRO CB 1 1
20 40512 1 1 1 PRO CD C -5.458 -17.769 -6.903 1.00 . A A . 1 PRO CD 1 1
20 40513 1 1 1 PRO CG C -6.572 -18.213 -5.984 1.00 . A A . 1 PRO CG 1 1
20 40514 1 1 1 PRO H2 H -5.073 -15.705 -7.425 1.00 . A A . 1 PRO H2 1 1
20 40515 1 1 1 PRO H3 H -6.510 -16.218 -8.039 1.00 . A A . 1 PRO H3 1 1
20 40516 1 1 1 PRO HA H -7.404 -15.282 -6.456 1.00 . A A . 1 PRO HA 1 1
20 40517 1 1 1 PRO HB2 H -6.561 -16.939 -4.262 1.00 . A A . 1 PRO HB2 1 1
20 40518 1 1 1 PRO HB3 H -8.094 -16.970 -5.141 1.00 . A A . 1 PRO HB3 1 1
20 40519 1 1 1 PRO HD2 H -4.511 -17.788 -6.383 1.00 . A A . 1 PRO HD2 1 1
20 40520 1 1 1 PRO HD3 H -5.420 -18.399 -7.780 1.00 . A A . 1 PRO HD3 1 1
20 40521 1 1 1 PRO HG2 H -6.207 -18.955 -5.288 1.00 . A A . 1 PRO HG2 1 1
20 40522 1 1 1 PRO HG3 H -7.394 -18.612 -6.560 1.00 . A A . 1 PRO HG3 1 1
20 40523 1 1 1 PRO N N -5.826 -16.394 -7.266 1.00 . A A . 1 PRO N 1 1
20 40524 1 1 1 PRO O O -6.150 -13.934 -4.671 1.00 . A A . 1 PRO O 1 1
20 40525 1 1 2 SER C C -2.940 -13.173 -5.387 1.00 . A A . 2 SER C 1 1
20 40526 1 1 2 SER CA C -3.412 -14.355 -4.545 1.00 . A A . 2 SER CA 1 1
20 40527 1 1 2 SER CB C -2.215 -15.208 -4.119 1.00 . A A . 2 SER CB 1 1
20 40528 1 1 2 SER H H -4.057 -15.940 -5.790 1.00 . A A . 2 SER H 1 1
20 40529 1 1 2 SER HA H -3.906 -13.978 -3.661 1.00 . A A . 2 SER HA 1 1
20 40530 1 1 2 SER HB2 H -1.631 -14.666 -3.390 1.00 . A A . 2 SER HB2 1 1
20 40531 1 1 2 SER HB3 H -2.571 -16.130 -3.682 1.00 . A A . 2 SER HB3 1 1
20 40532 1 1 2 SER HG H -1.042 -16.407 -5.131 1.00 . A A . 2 SER HG 1 1
20 40533 1 1 2 SER N N -4.373 -15.167 -5.281 1.00 . A A . 2 SER N 1 1
20 40534 1 1 2 SER O O -2.740 -12.072 -4.874 1.00 . A A . 2 SER O 1 1
20 40535 1 1 2 SER OG O -1.389 -15.517 -5.228 1.00 . A A . 2 SER OG 1 1
20 40536 1 1 3 HIS C C -3.428 -11.325 -7.841 1.00 . A A . 3 HIS C 1 1
20 40537 1 1 3 HIS CA C -2.329 -12.363 -7.605 1.00 . A A . 3 HIS CA 1 1
20 40538 1 1 3 HIS CB C -1.905 -12.981 -8.938 1.00 . A A . 3 HIS CB 1 1
20 40539 1 1 3 HIS CD2 C 0.533 -13.301 -8.110 1.00 . A A . 3 HIS CD2 1 1
20 40540 1 1 3 HIS CE1 C 1.155 -14.847 -9.535 1.00 . A A . 3 HIS CE1 1 1
20 40541 1 1 3 HIS CG C -0.524 -13.561 -8.915 1.00 . A A . 3 HIS CG 1 1
20 40542 1 1 3 HIS H H -2.953 -14.305 -7.034 1.00 . A A . 3 HIS H 1 1
20 40543 1 1 3 HIS HA H -1.473 -11.867 -7.161 1.00 . A A . 3 HIS HA 1 1
20 40544 1 1 3 HIS HB2 H -2.592 -13.772 -9.195 1.00 . A A . 3 HIS HB2 1 1
20 40545 1 1 3 HIS HB3 H -1.934 -12.220 -9.704 1.00 . A A . 3 HIS HB3 1 1
20 40546 1 1 3 HIS HD1 H -0.642 -14.935 -10.509 1.00 . A A . 3 HIS HD1 1 1
20 40547 1 1 3 HIS HD2 H 0.561 -12.588 -7.299 1.00 . A A . 3 HIS HD2 1 1
20 40548 1 1 3 HIS HE1 H 1.747 -15.577 -10.066 1.00 . A A . 3 HIS HE1 1 1
20 40549 1 1 3 HIS HE2 H 2.427 -14.206 -8.064 1.00 . A A . 3 HIS HE2 1 1
20 40550 1 1 3 HIS N N -2.772 -13.408 -6.685 1.00 . A A . 3 HIS N 1 1
20 40551 1 1 3 HIS ND1 N -0.101 -14.534 -9.798 1.00 . A A . 3 HIS ND1 1 1
20 40552 1 1 3 HIS NE2 N 1.563 -14.112 -8.517 1.00 . A A . 3 HIS NE2 1 1
20 40553 1 1 3 HIS O O -3.201 -10.324 -8.516 1.00 . A A . 3 HIS O 1 1
20 40554 1 1 4 SER C C -6.567 -10.551 -6.179 1.00 . A A . 4 SER C 1 1
20 40555 1 1 4 SER CA C -5.726 -10.628 -7.449 1.00 . A A . 4 SER CA 1 1
20 40556 1 1 4 SER CB C -6.604 -11.029 -8.636 1.00 . A A . 4 SER CB 1 1
20 40557 1 1 4 SER H H -4.749 -12.373 -6.757 1.00 . A A . 4 SER H 1 1
20 40558 1 1 4 SER HA H -5.306 -9.653 -7.640 1.00 . A A . 4 SER HA 1 1
20 40559 1 1 4 SER HB2 H -7.597 -10.624 -8.499 1.00 . A A . 4 SER HB2 1 1
20 40560 1 1 4 SER HB3 H -6.177 -10.629 -9.546 1.00 . A A . 4 SER HB3 1 1
20 40561 1 1 4 SER HG H -5.834 -12.797 -8.976 1.00 . A A . 4 SER HG 1 1
20 40562 1 1 4 SER N N -4.617 -11.561 -7.286 1.00 . A A . 4 SER N 1 1
20 40563 1 1 4 SER O O -6.542 -11.458 -5.346 1.00 . A A . 4 SER O 1 1
20 40564 1 1 4 SER OG O -6.695 -12.437 -8.753 1.00 . A A . 4 SER OG 1 1
20 40565 1 1 5 GLY C C -8.719 -7.860 -4.857 1.00 . A A . 5 GLY C 1 1
20 40566 1 1 5 GLY CA C -8.137 -9.253 -4.870 1.00 . A A . 5 GLY CA 1 1
20 40567 1 1 5 GLY H H -7.273 -8.763 -6.734 1.00 . A A . 5 GLY H 1 1
20 40568 1 1 5 GLY HA2 H -8.941 -9.975 -4.882 1.00 . A A . 5 GLY HA2 1 1
20 40569 1 1 5 GLY HA3 H -7.543 -9.396 -3.981 1.00 . A A . 5 GLY HA3 1 1
20 40570 1 1 5 GLY N N -7.302 -9.454 -6.038 1.00 . A A . 5 GLY N 1 1
20 40571 1 1 5 GLY O O -8.052 -6.911 -5.251 1.00 . A A . 5 GLY O 1 1
20 40572 1 1 6 ALA C C -10.314 -5.643 -3.144 1.00 . A A . 6 ALA C 1 1
20 40573 1 1 6 ALA CA C -10.622 -6.432 -4.413 1.00 . A A . 6 ALA CA 1 1
20 40574 1 1 6 ALA CB C -12.116 -6.609 -4.608 1.00 . A A . 6 ALA CB 1 1
20 40575 1 1 6 ALA H H -10.463 -8.526 -4.148 1.00 . A A . 6 ALA H 1 1
20 40576 1 1 6 ALA HA H -10.248 -5.875 -5.252 1.00 . A A . 6 ALA HA 1 1
20 40577 1 1 6 ALA HB1 H -12.609 -5.653 -4.513 1.00 . A A . 6 ALA HB1 1 1
20 40578 1 1 6 ALA HB2 H -12.499 -7.291 -3.863 1.00 . A A . 6 ALA HB2 1 1
20 40579 1 1 6 ALA HB3 H -12.294 -7.012 -5.597 1.00 . A A . 6 ALA HB3 1 1
20 40580 1 1 6 ALA N N -9.967 -7.732 -4.433 1.00 . A A . 6 ALA N 1 1
20 40581 1 1 6 ALA O O -10.122 -6.213 -2.070 1.00 . A A . 6 ALA O 1 1
20 40582 1 1 7 ALA C C -10.498 -2.019 -2.430 1.00 . A A . 7 ALA C 1 1
20 40583 1 1 7 ALA CA C -9.950 -3.425 -2.177 1.00 . A A . 7 ALA CA 1 1
20 40584 1 1 7 ALA CB C -8.450 -3.376 -1.949 1.00 . A A . 7 ALA CB 1 1
20 40585 1 1 7 ALA H H -10.405 -3.933 -4.180 1.00 . A A . 7 ALA H 1 1
20 40586 1 1 7 ALA HA H -10.414 -3.828 -1.288 1.00 . A A . 7 ALA HA 1 1
20 40587 1 1 7 ALA HB1 H -8.019 -4.335 -2.194 1.00 . A A . 7 ALA HB1 1 1
20 40588 1 1 7 ALA HB2 H -8.249 -3.142 -0.915 1.00 . A A . 7 ALA HB2 1 1
20 40589 1 1 7 ALA HB3 H -8.016 -2.615 -2.582 1.00 . A A . 7 ALA HB3 1 1
20 40590 1 1 7 ALA N N -10.253 -4.318 -3.291 1.00 . A A . 7 ALA N 1 1
20 40591 1 1 7 ALA O O -10.970 -1.718 -3.527 1.00 . A A . 7 ALA O 1 1
20 40592 1 1 8 ILE C C -9.815 1.214 -1.716 1.00 . A A . 8 ILE C 1 1
20 40593 1 1 8 ILE CA C -10.948 0.208 -1.528 1.00 . A A . 8 ILE CA 1 1
20 40594 1 1 8 ILE CB C -11.756 0.641 -0.280 1.00 . A A . 8 ILE CB 1 1
20 40595 1 1 8 ILE CD1 C -13.154 -1.399 -1.002 1.00 . A A . 8 ILE CD1 1 1
20 40596 1 1 8 ILE CG1 C -12.931 -0.310 0.023 1.00 . A A . 8 ILE CG1 1 1
20 40597 1 1 8 ILE CG2 C -12.268 2.066 -0.452 1.00 . A A . 8 ILE CG2 1 1
20 40598 1 1 8 ILE H H -10.064 -1.460 -0.555 1.00 . A A . 8 ILE H 1 1
20 40599 1 1 8 ILE HA H -11.601 0.251 -2.386 1.00 . A A . 8 ILE HA 1 1
20 40600 1 1 8 ILE HB H -11.081 0.638 0.563 1.00 . A A . 8 ILE HB 1 1
20 40601 1 1 8 ILE HD11 H -14.148 -1.803 -0.885 1.00 . A A . 8 ILE HD11 1 1
20 40602 1 1 8 ILE HD12 H -12.428 -2.184 -0.854 1.00 . A A . 8 ILE HD12 1 1
20 40603 1 1 8 ILE HD13 H -13.047 -0.988 -1.993 1.00 . A A . 8 ILE HD13 1 1
20 40604 1 1 8 ILE HG12 H -12.755 -0.791 0.972 1.00 . A A . 8 ILE HG12 1 1
20 40605 1 1 8 ILE HG13 H -13.841 0.270 0.089 1.00 . A A . 8 ILE HG13 1 1
20 40606 1 1 8 ILE HG21 H -13.012 2.086 -1.233 1.00 . A A . 8 ILE HG21 1 1
20 40607 1 1 8 ILE HG22 H -11.445 2.719 -0.718 1.00 . A A . 8 ILE HG22 1 1
20 40608 1 1 8 ILE HG23 H -12.709 2.404 0.474 1.00 . A A . 8 ILE HG23 1 1
20 40609 1 1 8 ILE N N -10.445 -1.162 -1.408 1.00 . A A . 8 ILE N 1 1
20 40610 1 1 8 ILE O O -8.927 1.321 -0.875 1.00 . A A . 8 ILE O 1 1
20 40611 1 1 9 PHE C C -9.493 4.377 -3.198 1.00 . A A . 9 PHE C 1 1
20 40612 1 1 9 PHE CA C -8.860 2.995 -3.066 1.00 . A A . 9 PHE CA 1 1
20 40613 1 1 9 PHE CB C -8.067 2.674 -4.332 1.00 . A A . 9 PHE CB 1 1
20 40614 1 1 9 PHE CD1 C -7.016 4.918 -4.758 1.00 . A A . 9 PHE CD1 1 1
20 40615 1 1 9 PHE CD2 C -5.586 3.037 -4.449 1.00 . A A . 9 PHE CD2 1 1
20 40616 1 1 9 PHE CE1 C -5.912 5.734 -4.926 1.00 . A A . 9 PHE CE1 1 1
20 40617 1 1 9 PHE CE2 C -4.478 3.847 -4.616 1.00 . A A . 9 PHE CE2 1 1
20 40618 1 1 9 PHE CG C -6.865 3.561 -4.518 1.00 . A A . 9 PHE CG 1 1
20 40619 1 1 9 PHE CZ C -4.642 5.196 -4.856 1.00 . A A . 9 PHE CZ 1 1
20 40620 1 1 9 PHE H H -10.615 1.865 -3.431 1.00 . A A . 9 PHE H 1 1
20 40621 1 1 9 PHE HA H -8.183 3.006 -2.225 1.00 . A A . 9 PHE HA 1 1
20 40622 1 1 9 PHE HB2 H -7.723 1.652 -4.286 1.00 . A A . 9 PHE HB2 1 1
20 40623 1 1 9 PHE HB3 H -8.707 2.798 -5.191 1.00 . A A . 9 PHE HB3 1 1
20 40624 1 1 9 PHE HD1 H -8.008 5.340 -4.812 1.00 . A A . 9 PHE HD1 1 1
20 40625 1 1 9 PHE HD2 H -5.458 1.984 -4.263 1.00 . A A . 9 PHE HD2 1 1
20 40626 1 1 9 PHE HE1 H -6.044 6.788 -5.113 1.00 . A A . 9 PHE HE1 1 1
20 40627 1 1 9 PHE HE2 H -3.486 3.424 -4.558 1.00 . A A . 9 PHE HE2 1 1
20 40628 1 1 9 PHE HZ H -3.778 5.832 -4.987 1.00 . A A . 9 PHE HZ 1 1
20 40629 1 1 9 PHE N N -9.871 1.977 -2.804 1.00 . A A . 9 PHE N 1 1
20 40630 1 1 9 PHE O O -10.159 4.677 -4.189 1.00 . A A . 9 PHE O 1 1
20 40631 1 1 10 GLU C C -11.300 6.617 -2.056 1.00 . A A . 10 GLU C 1 1
20 40632 1 1 10 GLU CA C -9.780 6.585 -2.177 1.00 . A A . 10 GLU CA 1 1
20 40633 1 1 10 GLU CB C -9.338 7.341 -3.435 1.00 . A A . 10 GLU CB 1 1
20 40634 1 1 10 GLU CD C -7.545 8.717 -4.562 1.00 . A A . 10 GLU CD 1 1
20 40635 1 1 10 GLU CG C -7.929 7.902 -3.343 1.00 . A A . 10 GLU CG 1 1
20 40636 1 1 10 GLU H H -8.717 4.909 -1.442 1.00 . A A . 10 GLU H 1 1
20 40637 1 1 10 GLU HA H -9.360 7.079 -1.315 1.00 . A A . 10 GLU HA 1 1
20 40638 1 1 10 GLU HB2 H -9.381 6.672 -4.280 1.00 . A A . 10 GLU HB2 1 1
20 40639 1 1 10 GLU HB3 H -10.019 8.163 -3.604 1.00 . A A . 10 GLU HB3 1 1
20 40640 1 1 10 GLU HG2 H -7.863 8.535 -2.470 1.00 . A A . 10 GLU HG2 1 1
20 40641 1 1 10 GLU HG3 H -7.234 7.080 -3.243 1.00 . A A . 10 GLU HG3 1 1
20 40642 1 1 10 GLU N N -9.262 5.216 -2.193 1.00 . A A . 10 GLU N 1 1
20 40643 1 1 10 GLU O O -11.979 7.322 -2.804 1.00 . A A . 10 GLU O 1 1
20 40644 1 1 10 GLU OE1 O -8.066 8.425 -5.659 1.00 . A A . 10 GLU OE1 1 1
20 40645 1 1 10 GLU OE2 O -6.724 9.648 -4.420 1.00 . A A . 10 GLU OE2 1 1
20 40646 1 1 11 LYS C C -14.011 5.027 -1.943 1.00 . A A . 11 LYS C 1 1
20 40647 1 1 11 LYS CA C -13.272 5.815 -0.860 1.00 . A A . 11 LYS CA 1 1
20 40648 1 1 11 LYS CB C -13.847 7.231 -0.768 1.00 . A A . 11 LYS CB 1 1
20 40649 1 1 11 LYS CD C -13.723 9.489 0.328 1.00 . A A . 11 LYS CD 1 1
20 40650 1 1 11 LYS CE C -12.770 10.563 0.827 1.00 . A A . 11 LYS CE 1 1
20 40651 1 1 11 LYS CG C -12.997 8.181 0.061 1.00 . A A . 11 LYS CG 1 1
20 40652 1 1 11 LYS H H -11.236 5.332 -0.527 1.00 . A A . 11 LYS H 1 1
20 40653 1 1 11 LYS HA H -13.427 5.319 0.087 1.00 . A A . 11 LYS HA 1 1
20 40654 1 1 11 LYS HB2 H -13.934 7.638 -1.764 1.00 . A A . 11 LYS HB2 1 1
20 40655 1 1 11 LYS HB3 H -14.829 7.180 -0.323 1.00 . A A . 11 LYS HB3 1 1
20 40656 1 1 11 LYS HD2 H -14.184 9.827 -0.587 1.00 . A A . 11 LYS HD2 1 1
20 40657 1 1 11 LYS HD3 H -14.484 9.320 1.077 1.00 . A A . 11 LYS HD3 1 1
20 40658 1 1 11 LYS HE2 H -11.780 10.351 0.450 1.00 . A A . 11 LYS HE2 1 1
20 40659 1 1 11 LYS HE3 H -13.099 11.521 0.451 1.00 . A A . 11 LYS HE3 1 1
20 40660 1 1 11 LYS HG2 H -12.765 7.710 1.005 1.00 . A A . 11 LYS HG2 1 1
20 40661 1 1 11 LYS HG3 H -12.082 8.389 -0.474 1.00 . A A . 11 LYS HG3 1 1
20 40662 1 1 11 LYS HZ1 H -13.422 11.297 2.671 1.00 . A A . 11 LYS HZ1 1 1
20 40663 1 1 11 LYS HZ2 H -11.774 10.911 2.629 1.00 . A A . 11 LYS HZ2 1 1
20 40664 1 1 11 LYS HZ3 H -12.930 9.679 2.713 1.00 . A A . 11 LYS HZ3 1 1
20 40665 1 1 11 LYS N N -11.830 5.863 -1.097 1.00 . A A . 11 LYS N 1 1
20 40666 1 1 11 LYS NZ N -12.720 10.616 2.313 1.00 . A A . 11 LYS NZ 1 1
20 40667 1 1 11 LYS O O -15.216 4.806 -1.835 1.00 . A A . 11 LYS O 1 1
20 40668 1 1 12 VAL C C -13.620 2.361 -3.891 1.00 . A A . 12 VAL C 1 1
20 40669 1 1 12 VAL CA C -13.914 3.835 -4.052 1.00 . A A . 12 VAL CA 1 1
20 40670 1 1 12 VAL CB C -13.441 4.308 -5.441 1.00 . A A . 12 VAL CB 1 1
20 40671 1 1 12 VAL CG1 C -13.733 3.266 -6.517 1.00 . A A . 12 VAL CG1 1 1
20 40672 1 1 12 VAL CG2 C -14.112 5.619 -5.780 1.00 . A A . 12 VAL CG2 1 1
20 40673 1 1 12 VAL H H -12.342 4.786 -3.027 1.00 . A A . 12 VAL H 1 1
20 40674 1 1 12 VAL HA H -14.983 3.985 -3.991 1.00 . A A . 12 VAL HA 1 1
20 40675 1 1 12 VAL HB H -12.374 4.473 -5.404 1.00 . A A . 12 VAL HB 1 1
20 40676 1 1 12 VAL HG11 H -13.699 3.734 -7.490 1.00 . A A . 12 VAL HG11 1 1
20 40677 1 1 12 VAL HG12 H -14.715 2.847 -6.355 1.00 . A A . 12 VAL HG12 1 1
20 40678 1 1 12 VAL HG13 H -12.994 2.480 -6.470 1.00 . A A . 12 VAL HG13 1 1
20 40679 1 1 12 VAL HG21 H -13.764 5.967 -6.741 1.00 . A A . 12 VAL HG21 1 1
20 40680 1 1 12 VAL HG22 H -13.874 6.348 -5.020 1.00 . A A . 12 VAL HG22 1 1
20 40681 1 1 12 VAL HG23 H -15.181 5.465 -5.814 1.00 . A A . 12 VAL HG23 1 1
20 40682 1 1 12 VAL N N -13.297 4.597 -2.982 1.00 . A A . 12 VAL N 1 1
20 40683 1 1 12 VAL O O -12.567 1.974 -3.384 1.00 . A A . 12 VAL O 1 1
20 40684 1 1 13 SER C C -14.234 -0.519 -5.612 1.00 . A A . 13 SER C 1 1
20 40685 1 1 13 SER CA C -14.393 0.104 -4.235 1.00 . A A . 13 SER CA 1 1
20 40686 1 1 13 SER CB C -15.576 -0.530 -3.510 1.00 . A A . 13 SER CB 1 1
20 40687 1 1 13 SER H H -15.371 1.918 -4.730 1.00 . A A . 13 SER H 1 1
20 40688 1 1 13 SER HA H -13.494 -0.084 -3.664 1.00 . A A . 13 SER HA 1 1
20 40689 1 1 13 SER HB2 H -16.354 -0.751 -4.224 1.00 . A A . 13 SER HB2 1 1
20 40690 1 1 13 SER HB3 H -15.251 -1.444 -3.036 1.00 . A A . 13 SER HB3 1 1
20 40691 1 1 13 SER HG H -15.375 0.717 -2.013 1.00 . A A . 13 SER HG 1 1
20 40692 1 1 13 SER N N -14.555 1.542 -4.329 1.00 . A A . 13 SER N 1 1
20 40693 1 1 13 SER O O -15.164 -0.525 -6.418 1.00 . A A . 13 SER O 1 1
20 40694 1 1 13 SER OG O -16.096 0.340 -2.520 1.00 . A A . 13 SER OG 1 1
20 40695 1 1 14 GLY C C -12.123 -3.023 -6.981 1.00 . A A . 14 GLY C 1 1
20 40696 1 1 14 GLY CA C -12.773 -1.670 -7.145 1.00 . A A . 14 GLY CA 1 1
20 40697 1 1 14 GLY H H -12.348 -1.010 -5.184 1.00 . A A . 14 GLY H 1 1
20 40698 1 1 14 GLY HA2 H -13.700 -1.787 -7.685 1.00 . A A . 14 GLY HA2 1 1
20 40699 1 1 14 GLY HA3 H -12.114 -1.032 -7.713 1.00 . A A . 14 GLY HA3 1 1
20 40700 1 1 14 GLY N N -13.046 -1.043 -5.869 1.00 . A A . 14 GLY N 1 1
20 40701 1 1 14 GLY O O -12.574 -3.843 -6.183 1.00 . A A . 14 GLY O 1 1
20 40702 1 1 15 ILE C C -8.836 -4.287 -7.650 1.00 . A A . 15 ILE C 1 1
20 40703 1 1 15 ILE CA C -10.333 -4.510 -7.663 1.00 . A A . 15 ILE CA 1 1
20 40704 1 1 15 ILE CB C -10.647 -5.427 -8.863 1.00 . A A . 15 ILE CB 1 1
20 40705 1 1 15 ILE CD1 C -12.995 -5.875 -7.962 1.00 . A A . 15 ILE CD1 1 1
20 40706 1 1 15 ILE CG1 C -12.152 -5.463 -9.148 1.00 . A A . 15 ILE CG1 1 1
20 40707 1 1 15 ILE CG2 C -10.100 -6.830 -8.609 1.00 . A A . 15 ILE CG2 1 1
20 40708 1 1 15 ILE H H -10.740 -2.555 -8.341 1.00 . A A . 15 ILE H 1 1
20 40709 1 1 15 ILE HA H -10.623 -5.019 -6.759 1.00 . A A . 15 ILE HA 1 1
20 40710 1 1 15 ILE HB H -10.137 -5.027 -9.726 1.00 . A A . 15 ILE HB 1 1
20 40711 1 1 15 ILE HD11 H -12.399 -5.827 -7.065 1.00 . A A . 15 ILE HD11 1 1
20 40712 1 1 15 ILE HD12 H -13.349 -6.884 -8.106 1.00 . A A . 15 ILE HD12 1 1
20 40713 1 1 15 ILE HD13 H -13.840 -5.206 -7.872 1.00 . A A . 15 ILE HD13 1 1
20 40714 1 1 15 ILE HG12 H -12.476 -4.481 -9.456 1.00 . A A . 15 ILE HG12 1 1
20 40715 1 1 15 ILE HG13 H -12.341 -6.164 -9.949 1.00 . A A . 15 ILE HG13 1 1
20 40716 1 1 15 ILE HG21 H -10.255 -7.090 -7.566 1.00 . A A . 15 ILE HG21 1 1
20 40717 1 1 15 ILE HG22 H -9.033 -6.857 -8.841 1.00 . A A . 15 ILE HG22 1 1
20 40718 1 1 15 ILE HG23 H -10.621 -7.537 -9.236 1.00 . A A . 15 ILE HG23 1 1
20 40719 1 1 15 ILE N N -11.054 -3.252 -7.730 1.00 . A A . 15 ILE N 1 1
20 40720 1 1 15 ILE O O -8.309 -3.520 -8.452 1.00 . A A . 15 ILE O 1 1
20 40721 1 1 16 ILE C C -6.195 -6.162 -7.469 1.00 . A A . 16 ILE C 1 1
20 40722 1 1 16 ILE CA C -6.705 -4.946 -6.731 1.00 . A A . 16 ILE CA 1 1
20 40723 1 1 16 ILE CB C -6.150 -4.938 -5.279 1.00 . A A . 16 ILE CB 1 1
20 40724 1 1 16 ILE CD1 C -5.023 -3.479 -3.524 1.00 . A A . 16 ILE CD1 1 1
20 40725 1 1 16 ILE CG1 C -5.671 -3.538 -4.892 1.00 . A A . 16 ILE CG1 1 1
20 40726 1 1 16 ILE CG2 C -5.005 -5.935 -5.123 1.00 . A A . 16 ILE CG2 1 1
20 40727 1 1 16 ILE H H -8.620 -5.651 -6.212 1.00 . A A . 16 ILE H 1 1
20 40728 1 1 16 ILE HA H -6.385 -4.049 -7.247 1.00 . A A . 16 ILE HA 1 1
20 40729 1 1 16 ILE HB H -6.942 -5.233 -4.611 1.00 . A A . 16 ILE HB 1 1
20 40730 1 1 16 ILE HD11 H -5.711 -3.038 -2.818 1.00 . A A . 16 ILE HD11 1 1
20 40731 1 1 16 ILE HD12 H -4.127 -2.881 -3.575 1.00 . A A . 16 ILE HD12 1 1
20 40732 1 1 16 ILE HD13 H -4.770 -4.480 -3.201 1.00 . A A . 16 ILE HD13 1 1
20 40733 1 1 16 ILE HG12 H -4.946 -3.198 -5.617 1.00 . A A . 16 ILE HG12 1 1
20 40734 1 1 16 ILE HG13 H -6.512 -2.866 -4.889 1.00 . A A . 16 ILE HG13 1 1
20 40735 1 1 16 ILE HG21 H -5.368 -6.935 -5.308 1.00 . A A . 16 ILE HG21 1 1
20 40736 1 1 16 ILE HG22 H -4.610 -5.874 -4.120 1.00 . A A . 16 ILE HG22 1 1
20 40737 1 1 16 ILE HG23 H -4.223 -5.698 -5.832 1.00 . A A . 16 ILE HG23 1 1
20 40738 1 1 16 ILE N N -8.148 -5.014 -6.788 1.00 . A A . 16 ILE N 1 1
20 40739 1 1 16 ILE O O -6.785 -7.239 -7.371 1.00 . A A . 16 ILE O 1 1
20 40740 1 1 17 ALA C C -3.127 -7.015 -9.206 1.00 . A A . 17 ALA C 1 1
20 40741 1 1 17 ALA CA C -4.622 -7.127 -8.978 1.00 . A A . 17 ALA CA 1 1
20 40742 1 1 17 ALA CB C -5.400 -7.263 -10.276 1.00 . A A . 17 ALA CB 1 1
20 40743 1 1 17 ALA H H -4.697 -5.125 -8.286 1.00 . A A . 17 ALA H 1 1
20 40744 1 1 17 ALA HA H -4.808 -8.015 -8.394 1.00 . A A . 17 ALA HA 1 1
20 40745 1 1 17 ALA HB1 H -6.468 -7.165 -10.066 1.00 . A A . 17 ALA HB1 1 1
20 40746 1 1 17 ALA HB2 H -5.204 -8.233 -10.710 1.00 . A A . 17 ALA HB2 1 1
20 40747 1 1 17 ALA HB3 H -5.094 -6.488 -10.964 1.00 . A A . 17 ALA HB3 1 1
20 40748 1 1 17 ALA N N -5.133 -6.005 -8.223 1.00 . A A . 17 ALA N 1 1
20 40749 1 1 17 ALA O O -2.637 -6.069 -9.823 1.00 . A A . 17 ALA O 1 1
20 40750 1 1 18 ILE C C -0.495 -8.669 -10.067 1.00 . A A . 18 ILE C 1 1
20 40751 1 1 18 ILE CA C -0.967 -8.045 -8.761 1.00 . A A . 18 ILE CA 1 1
20 40752 1 1 18 ILE CB C -0.383 -8.849 -7.587 1.00 . A A . 18 ILE CB 1 1
20 40753 1 1 18 ILE CD1 C -0.340 -9.012 -5.056 1.00 . A A . 18 ILE CD1 1 1
20 40754 1 1 18 ILE CG1 C -0.874 -8.275 -6.260 1.00 . A A . 18 ILE CG1 1 1
20 40755 1 1 18 ILE CG2 C 1.135 -8.854 -7.644 1.00 . A A . 18 ILE CG2 1 1
20 40756 1 1 18 ILE H H -2.884 -8.700 -8.183 1.00 . A A . 18 ILE H 1 1
20 40757 1 1 18 ILE HA H -0.590 -7.038 -8.699 1.00 . A A . 18 ILE HA 1 1
20 40758 1 1 18 ILE HB H -0.724 -9.868 -7.676 1.00 . A A . 18 ILE HB 1 1
20 40759 1 1 18 ILE HD11 H -1.046 -8.935 -4.243 1.00 . A A . 18 ILE HD11 1 1
20 40760 1 1 18 ILE HD12 H 0.604 -8.579 -4.758 1.00 . A A . 18 ILE HD12 1 1
20 40761 1 1 18 ILE HD13 H -0.195 -10.052 -5.310 1.00 . A A . 18 ILE HD13 1 1
20 40762 1 1 18 ILE HG12 H -0.566 -7.243 -6.181 1.00 . A A . 18 ILE HG12 1 1
20 40763 1 1 18 ILE HG13 H -1.953 -8.327 -6.229 1.00 . A A . 18 ILE HG13 1 1
20 40764 1 1 18 ILE HG21 H 1.474 -9.812 -8.009 1.00 . A A . 18 ILE HG21 1 1
20 40765 1 1 18 ILE HG22 H 1.534 -8.682 -6.656 1.00 . A A . 18 ILE HG22 1 1
20 40766 1 1 18 ILE HG23 H 1.473 -8.072 -8.310 1.00 . A A . 18 ILE HG23 1 1
20 40767 1 1 18 ILE N N -2.414 -7.991 -8.672 1.00 . A A . 18 ILE N 1 1
20 40768 1 1 18 ILE O O -1.089 -9.623 -10.569 1.00 . A A . 18 ILE O 1 1
20 40769 1 1 19 ASN C C 2.602 -9.119 -11.555 1.00 . A A . 19 ASN C 1 1
20 40770 1 1 19 ASN CA C 1.183 -8.629 -11.826 1.00 . A A . 19 ASN CA 1 1
20 40771 1 1 19 ASN CB C 1.186 -7.530 -12.895 1.00 . A A . 19 ASN CB 1 1
20 40772 1 1 19 ASN CG C 1.881 -7.944 -14.182 1.00 . A A . 19 ASN CG 1 1
20 40773 1 1 19 ASN H H 1.027 -7.381 -10.132 1.00 . A A . 19 ASN H 1 1
20 40774 1 1 19 ASN HA H 0.583 -9.459 -12.170 1.00 . A A . 19 ASN HA 1 1
20 40775 1 1 19 ASN HB2 H 0.165 -7.269 -13.132 1.00 . A A . 19 ASN HB2 1 1
20 40776 1 1 19 ASN HB3 H 1.689 -6.659 -12.501 1.00 . A A . 19 ASN HB3 1 1
20 40777 1 1 19 ASN HD21 H 1.376 -9.847 -13.900 1.00 . A A . 19 ASN HD21 1 1
20 40778 1 1 19 ASN HD22 H 2.286 -9.517 -15.328 1.00 . A A . 19 ASN HD22 1 1
20 40779 1 1 19 ASN N N 0.595 -8.130 -10.595 1.00 . A A . 19 ASN N 1 1
20 40780 1 1 19 ASN ND2 N 1.843 -9.233 -14.502 1.00 . A A . 19 ASN ND2 1 1
20 40781 1 1 19 ASN O O 3.555 -8.345 -11.592 1.00 . A A . 19 ASN O 1 1
20 40782 1 1 19 ASN OD1 O 2.444 -7.106 -14.888 1.00 . A A . 19 ASN OD1 1 1
20 40783 1 1 20 GLU C C 4.780 -11.378 -12.240 1.00 . A A . 20 GLU C 1 1
20 40784 1 1 20 GLU CA C 4.024 -11.010 -10.964 1.00 . A A . 20 GLU CA 1 1
20 40785 1 1 20 GLU CB C 3.842 -12.252 -10.091 1.00 . A A . 20 GLU CB 1 1
20 40786 1 1 20 GLU CD C 6.043 -13.186 -9.276 1.00 . A A . 20 GLU CD 1 1
20 40787 1 1 20 GLU CG C 4.832 -12.338 -8.941 1.00 . A A . 20 GLU CG 1 1
20 40788 1 1 20 GLU H H 1.925 -10.968 -11.234 1.00 . A A . 20 GLU H 1 1
20 40789 1 1 20 GLU HA H 4.605 -10.283 -10.418 1.00 . A A . 20 GLU HA 1 1
20 40790 1 1 20 GLU HB2 H 2.843 -12.244 -9.678 1.00 . A A . 20 GLU HB2 1 1
20 40791 1 1 20 GLU HB3 H 3.960 -13.133 -10.705 1.00 . A A . 20 GLU HB3 1 1
20 40792 1 1 20 GLU HG2 H 5.166 -11.341 -8.696 1.00 . A A . 20 GLU HG2 1 1
20 40793 1 1 20 GLU HG3 H 4.333 -12.770 -8.085 1.00 . A A . 20 GLU HG3 1 1
20 40794 1 1 20 GLU N N 2.727 -10.409 -11.262 1.00 . A A . 20 GLU N 1 1
20 40795 1 1 20 GLU O O 5.893 -11.903 -12.180 1.00 . A A . 20 GLU O 1 1
20 40796 1 1 20 GLU OE1 O 5.863 -14.266 -9.878 1.00 . A A . 20 GLU OE1 1 1
20 40797 1 1 20 GLU OE2 O 7.171 -12.771 -8.937 1.00 . A A . 20 GLU OE2 1 1
20 40798 1 1 21 ASP C C 5.796 -10.300 -15.070 1.00 . A A . 21 ASP C 1 1
20 40799 1 1 21 ASP CA C 4.809 -11.396 -14.674 1.00 . A A . 21 ASP CA 1 1
20 40800 1 1 21 ASP CB C 3.745 -11.547 -15.760 1.00 . A A . 21 ASP CB 1 1
20 40801 1 1 21 ASP CG C 4.092 -12.628 -16.764 1.00 . A A . 21 ASP CG 1 1
20 40802 1 1 21 ASP H H 3.297 -10.674 -13.384 1.00 . A A . 21 ASP H 1 1
20 40803 1 1 21 ASP HA H 5.344 -12.328 -14.572 1.00 . A A . 21 ASP HA 1 1
20 40804 1 1 21 ASP HB2 H 2.802 -11.798 -15.298 1.00 . A A . 21 ASP HB2 1 1
20 40805 1 1 21 ASP HB3 H 3.645 -10.610 -16.286 1.00 . A A . 21 ASP HB3 1 1
20 40806 1 1 21 ASP N N 4.180 -11.097 -13.393 1.00 . A A . 21 ASP N 1 1
20 40807 1 1 21 ASP O O 6.406 -10.358 -16.137 1.00 . A A . 21 ASP O 1 1
20 40808 1 1 21 ASP OD1 O 5.082 -12.455 -17.505 1.00 . A A . 21 ASP OD1 1 1
20 40809 1 1 21 ASP OD2 O 3.373 -13.649 -16.810 1.00 . A A . 21 ASP OD2 1 1
20 40810 1 1 22 VAL C C 8.114 -8.301 -13.610 1.00 . A A . 22 VAL C 1 1
20 40811 1 1 22 VAL CA C 6.858 -8.191 -14.471 1.00 . A A . 22 VAL CA 1 1
20 40812 1 1 22 VAL CB C 6.195 -6.812 -14.237 1.00 . A A . 22 VAL CB 1 1
20 40813 1 1 22 VAL CG1 C 6.057 -6.051 -15.547 1.00 . A A . 22 VAL CG1 1 1
20 40814 1 1 22 VAL CG2 C 4.853 -6.979 -13.575 1.00 . A A . 22 VAL CG2 1 1
20 40815 1 1 22 VAL H H 5.434 -9.306 -13.373 1.00 . A A . 22 VAL H 1 1
20 40816 1 1 22 VAL HA H 7.134 -8.250 -15.504 1.00 . A A . 22 VAL HA 1 1
20 40817 1 1 22 VAL HB H 6.821 -6.233 -13.577 1.00 . A A . 22 VAL HB 1 1
20 40818 1 1 22 VAL HG11 H 5.851 -6.746 -16.348 1.00 . A A . 22 VAL HG11 1 1
20 40819 1 1 22 VAL HG12 H 6.977 -5.523 -15.754 1.00 . A A . 22 VAL HG12 1 1
20 40820 1 1 22 VAL HG13 H 5.246 -5.342 -15.468 1.00 . A A . 22 VAL HG13 1 1
20 40821 1 1 22 VAL HG21 H 4.270 -6.084 -13.715 1.00 . A A . 22 VAL HG21 1 1
20 40822 1 1 22 VAL HG22 H 5.000 -7.158 -12.522 1.00 . A A . 22 VAL HG22 1 1
20 40823 1 1 22 VAL HG23 H 4.347 -7.819 -14.022 1.00 . A A . 22 VAL HG23 1 1
20 40824 1 1 22 VAL N N 5.948 -9.300 -14.205 1.00 . A A . 22 VAL N 1 1
20 40825 1 1 22 VAL O O 8.408 -9.359 -13.056 1.00 . A A . 22 VAL O 1 1
20 40826 1 1 23 SER C C 10.626 -5.742 -12.661 1.00 . A A . 23 SER C 1 1
20 40827 1 1 23 SER CA C 10.062 -7.161 -12.702 1.00 . A A . 23 SER CA 1 1
20 40828 1 1 23 SER CB C 11.101 -8.128 -13.274 1.00 . A A . 23 SER CB 1 1
20 40829 1 1 23 SER H H 8.552 -6.387 -13.960 1.00 . A A . 23 SER H 1 1
20 40830 1 1 23 SER HA H 9.811 -7.470 -11.700 1.00 . A A . 23 SER HA 1 1
20 40831 1 1 23 SER HB2 H 10.910 -9.120 -12.892 1.00 . A A . 23 SER HB2 1 1
20 40832 1 1 23 SER HB3 H 11.026 -8.136 -14.351 1.00 . A A . 23 SER HB3 1 1
20 40833 1 1 23 SER HG H 12.871 -8.496 -12.521 1.00 . A A . 23 SER HG 1 1
20 40834 1 1 23 SER N N 8.844 -7.198 -13.498 1.00 . A A . 23 SER N 1 1
20 40835 1 1 23 SER O O 11.231 -5.282 -13.629 1.00 . A A . 23 SER O 1 1
20 40836 1 1 23 SER OG O 12.416 -7.746 -12.909 1.00 . A A . 23 SER OG 1 1
20 40837 1 1 24 PRO C C 8.217 -5.677 -10.605 1.00 . A A . 24 PRO C 1 1
20 40838 1 1 24 PRO CA C 9.716 -5.525 -10.363 1.00 . A A . 24 PRO CA 1 1
20 40839 1 1 24 PRO CB C 9.969 -4.461 -9.286 1.00 . A A . 24 PRO CB 1 1
20 40840 1 1 24 PRO CD C 10.905 -3.647 -11.338 1.00 . A A . 24 PRO CD 1 1
20 40841 1 1 24 PRO CG C 11.010 -3.546 -9.846 1.00 . A A . 24 PRO CG 1 1
20 40842 1 1 24 PRO HA H 10.120 -6.471 -10.035 1.00 . A A . 24 PRO HA 1 1
20 40843 1 1 24 PRO HB2 H 9.052 -3.930 -9.081 1.00 . A A . 24 PRO HB2 1 1
20 40844 1 1 24 PRO HB3 H 10.317 -4.942 -8.384 1.00 . A A . 24 PRO HB3 1 1
20 40845 1 1 24 PRO HD2 H 10.190 -2.931 -11.718 1.00 . A A . 24 PRO HD2 1 1
20 40846 1 1 24 PRO HD3 H 11.871 -3.500 -11.797 1.00 . A A . 24 PRO HD3 1 1
20 40847 1 1 24 PRO HG2 H 10.814 -2.532 -9.527 1.00 . A A . 24 PRO HG2 1 1
20 40848 1 1 24 PRO HG3 H 11.990 -3.860 -9.517 1.00 . A A . 24 PRO HG3 1 1
20 40849 1 1 24 PRO N N 10.431 -5.020 -11.541 1.00 . A A . 24 PRO N 1 1
20 40850 1 1 24 PRO O O 7.666 -5.091 -11.537 1.00 . A A . 24 PRO O 1 1
20 40851 1 1 25 ALA C C 5.354 -5.386 -9.808 1.00 . A A . 25 ALA C 1 1
20 40852 1 1 25 ALA CA C 6.128 -6.691 -9.864 1.00 . A A . 25 ALA CA 1 1
20 40853 1 1 25 ALA CB C 5.642 -7.607 -8.754 1.00 . A A . 25 ALA CB 1 1
20 40854 1 1 25 ALA H H 8.063 -6.899 -9.030 1.00 . A A . 25 ALA H 1 1
20 40855 1 1 25 ALA HA H 5.937 -7.175 -10.810 1.00 . A A . 25 ALA HA 1 1
20 40856 1 1 25 ALA HB1 H 6.490 -8.038 -8.243 1.00 . A A . 25 ALA HB1 1 1
20 40857 1 1 25 ALA HB2 H 5.038 -8.394 -9.182 1.00 . A A . 25 ALA HB2 1 1
20 40858 1 1 25 ALA HB3 H 5.044 -7.034 -8.049 1.00 . A A . 25 ALA HB3 1 1
20 40859 1 1 25 ALA N N 7.565 -6.463 -9.753 1.00 . A A . 25 ALA N 1 1
20 40860 1 1 25 ALA O O 5.933 -4.310 -9.656 1.00 . A A . 25 ALA O 1 1
20 40861 1 1 26 GLU C C 1.727 -4.714 -9.596 1.00 . A A . 26 GLU C 1 1
20 40862 1 1 26 GLU CA C 3.177 -4.321 -9.856 1.00 . A A . 26 GLU CA 1 1
20 40863 1 1 26 GLU CB C 3.277 -3.519 -11.155 1.00 . A A . 26 GLU CB 1 1
20 40864 1 1 26 GLU CD C 1.692 -4.154 -13.017 1.00 . A A . 26 GLU CD 1 1
20 40865 1 1 26 GLU CG C 3.065 -4.358 -12.405 1.00 . A A . 26 GLU CG 1 1
20 40866 1 1 26 GLU H H 3.630 -6.382 -10.023 1.00 . A A . 26 GLU H 1 1
20 40867 1 1 26 GLU HA H 3.520 -3.706 -9.039 1.00 . A A . 26 GLU HA 1 1
20 40868 1 1 26 GLU HB2 H 2.533 -2.738 -11.142 1.00 . A A . 26 GLU HB2 1 1
20 40869 1 1 26 GLU HB3 H 4.257 -3.070 -11.212 1.00 . A A . 26 GLU HB3 1 1
20 40870 1 1 26 GLU HG2 H 3.811 -4.086 -13.136 1.00 . A A . 26 GLU HG2 1 1
20 40871 1 1 26 GLU HG3 H 3.177 -5.400 -12.147 1.00 . A A . 26 GLU HG3 1 1
20 40872 1 1 26 GLU N N 4.036 -5.492 -9.914 1.00 . A A . 26 GLU N 1 1
20 40873 1 1 26 GLU O O 1.208 -5.646 -10.211 1.00 . A A . 26 GLU O 1 1
20 40874 1 1 26 GLU OE1 O 0.702 -4.638 -12.429 1.00 . A A . 26 GLU OE1 1 1
20 40875 1 1 26 GLU OE2 O 1.608 -3.513 -14.085 1.00 . A A . 26 GLU OE2 1 1
20 40876 1 1 27 LEU C C -1.193 -3.140 -8.970 1.00 . A A . 27 LEU C 1 1
20 40877 1 1 27 LEU CA C -0.326 -4.251 -8.382 1.00 . A A . 27 LEU CA 1 1
20 40878 1 1 27 LEU CB C -0.528 -4.387 -6.856 1.00 . A A . 27 LEU CB 1 1
20 40879 1 1 27 LEU CD1 C -2.196 -2.513 -6.492 1.00 . A A . 27 LEU CD1 1 1
20 40880 1 1 27 LEU CD2 C -0.845 -3.379 -4.598 1.00 . A A . 27 LEU CD2 1 1
20 40881 1 1 27 LEU CG C -0.852 -3.100 -6.086 1.00 . A A . 27 LEU CG 1 1
20 40882 1 1 27 LEU H H 1.533 -3.246 -8.252 1.00 . A A . 27 LEU H 1 1
20 40883 1 1 27 LEU HA H -0.594 -5.185 -8.855 1.00 . A A . 27 LEU HA 1 1
20 40884 1 1 27 LEU HB2 H -1.331 -5.088 -6.687 1.00 . A A . 27 LEU HB2 1 1
20 40885 1 1 27 LEU HB3 H 0.383 -4.805 -6.431 1.00 . A A . 27 LEU HB3 1 1
20 40886 1 1 27 LEU HD11 H -2.748 -2.231 -5.608 1.00 . A A . 27 LEU HD11 1 1
20 40887 1 1 27 LEU HD12 H -2.759 -3.247 -7.051 1.00 . A A . 27 LEU HD12 1 1
20 40888 1 1 27 LEU HD13 H -2.031 -1.637 -7.104 1.00 . A A . 27 LEU HD13 1 1
20 40889 1 1 27 LEU HD21 H -1.302 -2.552 -4.078 1.00 . A A . 27 LEU HD21 1 1
20 40890 1 1 27 LEU HD22 H 0.173 -3.503 -4.261 1.00 . A A . 27 LEU HD22 1 1
20 40891 1 1 27 LEU HD23 H -1.407 -4.282 -4.406 1.00 . A A . 27 LEU HD23 1 1
20 40892 1 1 27 LEU HG H -0.094 -2.368 -6.291 1.00 . A A . 27 LEU HG 1 1
20 40893 1 1 27 LEU N N 1.071 -3.986 -8.699 1.00 . A A . 27 LEU N 1 1
20 40894 1 1 27 LEU O O -0.819 -1.972 -8.931 1.00 . A A . 27 LEU O 1 1
20 40895 1 1 28 THR C C -4.621 -2.547 -9.586 1.00 . A A . 28 THR C 1 1
20 40896 1 1 28 THR CA C -3.213 -2.525 -10.170 1.00 . A A . 28 THR CA 1 1
20 40897 1 1 28 THR CB C -3.284 -2.783 -11.675 1.00 . A A . 28 THR CB 1 1
20 40898 1 1 28 THR CG2 C -3.601 -1.542 -12.481 1.00 . A A . 28 THR CG2 1 1
20 40899 1 1 28 THR H H -2.574 -4.456 -9.572 1.00 . A A . 28 THR H 1 1
20 40900 1 1 28 THR HA H -2.791 -1.544 -10.010 1.00 . A A . 28 THR HA 1 1
20 40901 1 1 28 THR HB H -4.059 -3.512 -11.869 1.00 . A A . 28 THR HB 1 1
20 40902 1 1 28 THR HG1 H -2.100 -4.261 -12.174 1.00 . A A . 28 THR HG1 1 1
20 40903 1 1 28 THR HG21 H -3.778 -0.714 -11.812 1.00 . A A . 28 THR HG21 1 1
20 40904 1 1 28 THR HG22 H -4.484 -1.718 -13.079 1.00 . A A . 28 THR HG22 1 1
20 40905 1 1 28 THR HG23 H -2.769 -1.311 -13.128 1.00 . A A . 28 THR HG23 1 1
20 40906 1 1 28 THR N N -2.332 -3.508 -9.545 1.00 . A A . 28 THR N 1 1
20 40907 1 1 28 THR O O -5.372 -3.502 -9.787 1.00 . A A . 28 THR O 1 1
20 40908 1 1 28 THR OG1 O -2.055 -3.302 -12.152 1.00 . A A . 28 THR OG1 1 1
20 40909 1 1 29 TRP C C -7.228 -0.647 -9.296 1.00 . A A . 29 TRP C 1 1
20 40910 1 1 29 TRP CA C -6.306 -1.355 -8.314 1.00 . A A . 29 TRP CA 1 1
20 40911 1 1 29 TRP CB C -6.260 -0.556 -7.014 1.00 . A A . 29 TRP CB 1 1
20 40912 1 1 29 TRP CD1 C -8.322 -1.072 -5.621 1.00 . A A . 29 TRP CD1 1 1
20 40913 1 1 29 TRP CD2 C -8.460 0.849 -6.754 1.00 . A A . 29 TRP CD2 1 1
20 40914 1 1 29 TRP CE2 C -9.654 0.673 -6.028 1.00 . A A . 29 TRP CE2 1 1
20 40915 1 1 29 TRP CE3 C -8.315 1.992 -7.547 1.00 . A A . 29 TRP CE3 1 1
20 40916 1 1 29 TRP CG C -7.623 -0.278 -6.469 1.00 . A A . 29 TRP CG 1 1
20 40917 1 1 29 TRP CH2 C -10.528 2.705 -6.859 1.00 . A A . 29 TRP CH2 1 1
20 40918 1 1 29 TRP CZ2 C -10.696 1.595 -6.073 1.00 . A A . 29 TRP CZ2 1 1
20 40919 1 1 29 TRP CZ3 C -9.351 2.907 -7.592 1.00 . A A . 29 TRP CZ3 1 1
20 40920 1 1 29 TRP H H -4.358 -0.739 -8.772 1.00 . A A . 29 TRP H 1 1
20 40921 1 1 29 TRP HA H -6.679 -2.345 -8.116 1.00 . A A . 29 TRP HA 1 1
20 40922 1 1 29 TRP HB2 H -5.707 -1.114 -6.272 1.00 . A A . 29 TRP HB2 1 1
20 40923 1 1 29 TRP HB3 H -5.769 0.388 -7.192 1.00 . A A . 29 TRP HB3 1 1
20 40924 1 1 29 TRP HD1 H -7.948 -2.003 -5.236 1.00 . A A . 29 TRP HD1 1 1
20 40925 1 1 29 TRP HE1 H -10.231 -0.891 -4.751 1.00 . A A . 29 TRP HE1 1 1
20 40926 1 1 29 TRP HE3 H -7.416 2.167 -8.118 1.00 . A A . 29 TRP HE3 1 1
20 40927 1 1 29 TRP HH2 H -11.310 3.445 -6.924 1.00 . A A . 29 TRP HH2 1 1
20 40928 1 1 29 TRP HZ2 H -11.608 1.455 -5.514 1.00 . A A . 29 TRP HZ2 1 1
20 40929 1 1 29 TRP HZ3 H -9.260 3.794 -8.201 1.00 . A A . 29 TRP HZ3 1 1
20 40930 1 1 29 TRP N N -4.985 -1.473 -8.889 1.00 . A A . 29 TRP N 1 1
20 40931 1 1 29 TRP NE1 N -9.546 -0.509 -5.343 1.00 . A A . 29 TRP NE1 1 1
20 40932 1 1 29 TRP O O -7.073 0.542 -9.548 1.00 . A A . 29 TRP O 1 1
20 40933 1 1 30 ARG C C -10.527 -0.750 -10.220 1.00 . A A . 30 ARG C 1 1
20 40934 1 1 30 ARG CA C -9.121 -0.801 -10.803 1.00 . A A . 30 ARG CA 1 1
20 40935 1 1 30 ARG CB C -9.121 -1.607 -12.102 1.00 . A A . 30 ARG CB 1 1
20 40936 1 1 30 ARG CD C -8.991 -3.950 -13.000 1.00 . A A . 30 ARG CD 1 1
20 40937 1 1 30 ARG CG C -9.562 -3.047 -11.919 1.00 . A A . 30 ARG CG 1 1
20 40938 1 1 30 ARG CZ C -8.437 -3.762 -15.394 1.00 . A A . 30 ARG CZ 1 1
20 40939 1 1 30 ARG H H -8.257 -2.330 -9.605 1.00 . A A . 30 ARG H 1 1
20 40940 1 1 30 ARG HA H -8.797 0.206 -11.016 1.00 . A A . 30 ARG HA 1 1
20 40941 1 1 30 ARG HB2 H -9.790 -1.134 -12.807 1.00 . A A . 30 ARG HB2 1 1
20 40942 1 1 30 ARG HB3 H -8.122 -1.609 -12.513 1.00 . A A . 30 ARG HB3 1 1
20 40943 1 1 30 ARG HD2 H -7.940 -4.106 -12.802 1.00 . A A . 30 ARG HD2 1 1
20 40944 1 1 30 ARG HD3 H -9.506 -4.898 -12.969 1.00 . A A . 30 ARG HD3 1 1
20 40945 1 1 30 ARG HE H -9.798 -2.653 -14.443 1.00 . A A . 30 ARG HE 1 1
20 40946 1 1 30 ARG HG2 H -9.222 -3.395 -10.956 1.00 . A A . 30 ARG HG2 1 1
20 40947 1 1 30 ARG HG3 H -10.640 -3.089 -11.959 1.00 . A A . 30 ARG HG3 1 1
20 40948 1 1 30 ARG HH11 H -7.383 -5.172 -14.398 1.00 . A A . 30 ARG HH11 1 1
20 40949 1 1 30 ARG HH12 H -7.013 -5.020 -16.083 1.00 . A A . 30 ARG HH12 1 1
20 40950 1 1 30 ARG HH21 H -9.312 -2.453 -16.660 1.00 . A A . 30 ARG HH21 1 1
20 40951 1 1 30 ARG HH22 H -8.108 -3.476 -17.367 1.00 . A A . 30 ARG HH22 1 1
20 40952 1 1 30 ARG N N -8.181 -1.379 -9.847 1.00 . A A . 30 ARG N 1 1
20 40953 1 1 30 ARG NE N -9.140 -3.371 -14.333 1.00 . A A . 30 ARG NE 1 1
20 40954 1 1 30 ARG NH1 N -7.537 -4.731 -15.282 1.00 . A A . 30 ARG NH1 1 1
20 40955 1 1 30 ARG NH2 N -8.635 -3.183 -16.570 1.00 . A A . 30 ARG NH2 1 1
20 40956 1 1 30 ARG O O -11.011 -1.730 -9.663 1.00 . A A . 30 ARG O 1 1
20 40957 1 1 31 SER C C -13.435 -0.585 -10.290 1.00 . A A . 31 SER C 1 1
20 40958 1 1 31 SER CA C -12.539 0.565 -9.839 1.00 . A A . 31 SER CA 1 1
20 40959 1 1 31 SER CB C -13.125 1.899 -10.310 1.00 . A A . 31 SER CB 1 1
20 40960 1 1 31 SER H H -10.751 1.147 -10.815 1.00 . A A . 31 SER H 1 1
20 40961 1 1 31 SER HA H -12.487 0.568 -8.759 1.00 . A A . 31 SER HA 1 1
20 40962 1 1 31 SER HB2 H -12.700 2.701 -9.727 1.00 . A A . 31 SER HB2 1 1
20 40963 1 1 31 SER HB3 H -12.886 2.045 -11.353 1.00 . A A . 31 SER HB3 1 1
20 40964 1 1 31 SER HG H -14.770 2.533 -9.457 1.00 . A A . 31 SER HG 1 1
20 40965 1 1 31 SER N N -11.185 0.398 -10.358 1.00 . A A . 31 SER N 1 1
20 40966 1 1 31 SER O O -13.113 -1.293 -11.245 1.00 . A A . 31 SER O 1 1
20 40967 1 1 31 SER OG O -14.533 1.921 -10.157 1.00 . A A . 31 SER OG 1 1
20 40968 1 1 32 THR C C -16.264 -1.450 -11.196 1.00 . A A . 32 THR C 1 1
20 40969 1 1 32 THR CA C -15.490 -1.828 -9.947 1.00 . A A . 32 THR CA 1 1
20 40970 1 1 32 THR CB C -16.450 -2.089 -8.784 1.00 . A A . 32 THR CB 1 1
20 40971 1 1 32 THR CG2 C -17.548 -3.070 -9.124 1.00 . A A . 32 THR CG2 1 1
20 40972 1 1 32 THR H H -14.767 -0.168 -8.861 1.00 . A A . 32 THR H 1 1
20 40973 1 1 32 THR HA H -14.921 -2.718 -10.144 1.00 . A A . 32 THR HA 1 1
20 40974 1 1 32 THR HB H -16.916 -1.156 -8.499 1.00 . A A . 32 THR HB 1 1
20 40975 1 1 32 THR HG1 H -15.321 -3.422 -7.900 1.00 . A A . 32 THR HG1 1 1
20 40976 1 1 32 THR HG21 H -18.271 -3.094 -8.323 1.00 . A A . 32 THR HG21 1 1
20 40977 1 1 32 THR HG22 H -17.123 -4.054 -9.257 1.00 . A A . 32 THR HG22 1 1
20 40978 1 1 32 THR HG23 H -18.034 -2.759 -10.039 1.00 . A A . 32 THR HG23 1 1
20 40979 1 1 32 THR N N -14.557 -0.765 -9.606 1.00 . A A . 32 THR N 1 1
20 40980 1 1 32 THR O O -16.546 -2.288 -12.052 1.00 . A A . 32 THR O 1 1
20 40981 1 1 32 THR OG1 O -15.754 -2.599 -7.661 1.00 . A A . 32 THR OG1 1 1
20 40982 1 1 33 ASP C C -16.388 0.667 -13.586 1.00 . A A . 33 ASP C 1 1
20 40983 1 1 33 ASP CA C -17.327 0.350 -12.424 1.00 . A A . 33 ASP CA 1 1
20 40984 1 1 33 ASP CB C -18.105 1.605 -12.023 1.00 . A A . 33 ASP CB 1 1
20 40985 1 1 33 ASP CG C -19.029 2.089 -13.123 1.00 . A A . 33 ASP CG 1 1
20 40986 1 1 33 ASP H H -16.329 0.429 -10.566 1.00 . A A . 33 ASP H 1 1
20 40987 1 1 33 ASP HA H -18.023 -0.408 -12.736 1.00 . A A . 33 ASP HA 1 1
20 40988 1 1 33 ASP HB2 H -18.701 1.388 -11.148 1.00 . A A . 33 ASP HB2 1 1
20 40989 1 1 33 ASP HB3 H -17.407 2.395 -11.790 1.00 . A A . 33 ASP HB3 1 1
20 40990 1 1 33 ASP N N -16.593 -0.174 -11.286 1.00 . A A . 33 ASP N 1 1
20 40991 1 1 33 ASP O O -16.830 0.839 -14.722 1.00 . A A . 33 ASP O 1 1
20 40992 1 1 33 ASP OD1 O -19.534 1.242 -13.890 1.00 . A A . 33 ASP OD1 1 1
20 40993 1 1 33 ASP OD2 O -19.248 3.315 -13.217 1.00 . A A . 33 ASP OD2 1 1
20 40994 1 1 34 GLY C C -13.932 2.532 -14.531 1.00 . A A . 34 GLY C 1 1
20 40995 1 1 34 GLY CA C -14.117 1.043 -14.328 1.00 . A A . 34 GLY CA 1 1
20 40996 1 1 34 GLY H H -14.794 0.601 -12.373 1.00 . A A . 34 GLY H 1 1
20 40997 1 1 34 GLY HA2 H -13.169 0.607 -14.050 1.00 . A A . 34 GLY HA2 1 1
20 40998 1 1 34 GLY HA3 H -14.446 0.602 -15.257 1.00 . A A . 34 GLY HA3 1 1
20 40999 1 1 34 GLY N N -15.091 0.745 -13.295 1.00 . A A . 34 GLY N 1 1
20 41000 1 1 34 GLY O O -13.703 2.990 -15.651 1.00 . A A . 34 GLY O 1 1
20 41001 1 1 35 ASP C C -12.418 5.150 -13.420 1.00 . A A . 35 ASP C 1 1
20 41002 1 1 35 ASP CA C -13.884 4.740 -13.509 1.00 . A A . 35 ASP CA 1 1
20 41003 1 1 35 ASP CB C -14.683 5.408 -12.388 1.00 . A A . 35 ASP CB 1 1
20 41004 1 1 35 ASP CG C -14.372 4.820 -11.027 1.00 . A A . 35 ASP CG 1 1
20 41005 1 1 35 ASP H H -14.224 2.868 -12.582 1.00 . A A . 35 ASP H 1 1
20 41006 1 1 35 ASP HA H -14.273 5.068 -14.457 1.00 . A A . 35 ASP HA 1 1
20 41007 1 1 35 ASP HB2 H -14.448 6.462 -12.366 1.00 . A A . 35 ASP HB2 1 1
20 41008 1 1 35 ASP HB3 H -15.738 5.283 -12.583 1.00 . A A . 35 ASP HB3 1 1
20 41009 1 1 35 ASP N N -14.036 3.291 -13.446 1.00 . A A . 35 ASP N 1 1
20 41010 1 1 35 ASP O O -12.030 6.209 -13.914 1.00 . A A . 35 ASP O 1 1
20 41011 1 1 35 ASP OD1 O -13.176 4.647 -10.713 1.00 . A A . 35 ASP OD1 1 1
20 41012 1 1 35 ASP OD2 O -15.326 4.531 -10.274 1.00 . A A . 35 ASP OD2 1 1
20 41013 1 1 36 LYS C C -9.442 3.412 -12.043 1.00 . A A . 36 LYS C 1 1
20 41014 1 1 36 LYS CA C -10.187 4.597 -12.634 1.00 . A A . 36 LYS CA 1 1
20 41015 1 1 36 LYS CB C -9.985 5.837 -11.760 1.00 . A A . 36 LYS CB 1 1
20 41016 1 1 36 LYS CD C -11.446 6.587 -9.850 1.00 . A A . 36 LYS CD 1 1
20 41017 1 1 36 LYS CE C -10.857 7.888 -9.328 1.00 . A A . 36 LYS CE 1 1
20 41018 1 1 36 LYS CG C -10.358 5.623 -10.299 1.00 . A A . 36 LYS CG 1 1
20 41019 1 1 36 LYS H H -11.976 3.485 -12.411 1.00 . A A . 36 LYS H 1 1
20 41020 1 1 36 LYS HA H -9.777 4.789 -13.618 1.00 . A A . 36 LYS HA 1 1
20 41021 1 1 36 LYS HB2 H -8.947 6.129 -11.804 1.00 . A A . 36 LYS HB2 1 1
20 41022 1 1 36 LYS HB3 H -10.593 6.641 -12.151 1.00 . A A . 36 LYS HB3 1 1
20 41023 1 1 36 LYS HD2 H -12.089 6.806 -10.689 1.00 . A A . 36 LYS HD2 1 1
20 41024 1 1 36 LYS HD3 H -12.023 6.121 -9.063 1.00 . A A . 36 LYS HD3 1 1
20 41025 1 1 36 LYS HE2 H -11.480 8.253 -8.524 1.00 . A A . 36 LYS HE2 1 1
20 41026 1 1 36 LYS HE3 H -9.863 7.692 -8.952 1.00 . A A . 36 LYS HE3 1 1
20 41027 1 1 36 LYS HG2 H -10.715 4.613 -10.174 1.00 . A A . 36 LYS HG2 1 1
20 41028 1 1 36 LYS HG3 H -9.480 5.776 -9.689 1.00 . A A . 36 LYS HG3 1 1
20 41029 1 1 36 LYS HZ1 H -10.481 8.499 -11.289 1.00 . A A . 36 LYS HZ1 1 1
20 41030 1 1 36 LYS HZ2 H -10.091 9.661 -10.123 1.00 . A A . 36 LYS HZ2 1 1
20 41031 1 1 36 LYS HZ3 H -11.709 9.374 -10.523 1.00 . A A . 36 LYS HZ3 1 1
20 41032 1 1 36 LYS N N -11.609 4.311 -12.786 1.00 . A A . 36 LYS N 1 1
20 41033 1 1 36 LYS NZ N -10.779 8.927 -10.390 1.00 . A A . 36 LYS NZ 1 1
20 41034 1 1 36 LYS O O -10.040 2.500 -11.473 1.00 . A A . 36 LYS O 1 1
20 41035 1 1 37 VAL C C -5.924 2.923 -11.268 1.00 . A A . 37 VAL C 1 1
20 41036 1 1 37 VAL CA C -7.272 2.369 -11.730 1.00 . A A . 37 VAL CA 1 1
20 41037 1 1 37 VAL CB C -7.057 1.330 -12.847 1.00 . A A . 37 VAL CB 1 1
20 41038 1 1 37 VAL CG1 C -6.906 2.028 -14.193 1.00 . A A . 37 VAL CG1 1 1
20 41039 1 1 37 VAL CG2 C -5.860 0.427 -12.552 1.00 . A A . 37 VAL CG2 1 1
20 41040 1 1 37 VAL H H -7.726 4.180 -12.690 1.00 . A A . 37 VAL H 1 1
20 41041 1 1 37 VAL HA H -7.767 1.885 -10.902 1.00 . A A . 37 VAL HA 1 1
20 41042 1 1 37 VAL HB H -7.941 0.715 -12.895 1.00 . A A . 37 VAL HB 1 1
20 41043 1 1 37 VAL HG11 H -5.940 2.511 -14.241 1.00 . A A . 37 VAL HG11 1 1
20 41044 1 1 37 VAL HG12 H -7.689 2.773 -14.303 1.00 . A A . 37 VAL HG12 1 1
20 41045 1 1 37 VAL HG13 H -6.986 1.300 -14.988 1.00 . A A . 37 VAL HG13 1 1
20 41046 1 1 37 VAL HG21 H -6.093 -0.586 -12.844 1.00 . A A . 37 VAL HG21 1 1
20 41047 1 1 37 VAL HG22 H -5.636 0.454 -11.495 1.00 . A A . 37 VAL HG22 1 1
20 41048 1 1 37 VAL HG23 H -5.002 0.773 -13.110 1.00 . A A . 37 VAL HG23 1 1
20 41049 1 1 37 VAL N N -8.129 3.434 -12.210 1.00 . A A . 37 VAL N 1 1
20 41050 1 1 37 VAL O O -5.364 3.822 -11.898 1.00 . A A . 37 VAL O 1 1
20 41051 1 1 38 HIS C C -3.105 1.688 -9.678 1.00 . A A . 38 HIS C 1 1
20 41052 1 1 38 HIS CA C -4.128 2.819 -9.631 1.00 . A A . 38 HIS CA 1 1
20 41053 1 1 38 HIS CB C -4.297 3.308 -8.192 1.00 . A A . 38 HIS CB 1 1
20 41054 1 1 38 HIS CD2 C -5.880 5.344 -7.905 1.00 . A A . 38 HIS CD2 1 1
20 41055 1 1 38 HIS CE1 C -4.383 6.938 -8.059 1.00 . A A . 38 HIS CE1 1 1
20 41056 1 1 38 HIS CG C -4.675 4.753 -8.092 1.00 . A A . 38 HIS CG 1 1
20 41057 1 1 38 HIS H H -5.900 1.666 -9.716 1.00 . A A . 38 HIS H 1 1
20 41058 1 1 38 HIS HA H -3.771 3.636 -10.241 1.00 . A A . 38 HIS HA 1 1
20 41059 1 1 38 HIS HB2 H -5.071 2.729 -7.711 1.00 . A A . 38 HIS HB2 1 1
20 41060 1 1 38 HIS HB3 H -3.367 3.169 -7.660 1.00 . A A . 38 HIS HB3 1 1
20 41061 1 1 38 HIS HD1 H -2.794 5.675 -8.322 1.00 . A A . 38 HIS HD1 1 1
20 41062 1 1 38 HIS HD2 H -6.829 4.840 -7.791 1.00 . A A . 38 HIS HD2 1 1
20 41063 1 1 38 HIS HE1 H -3.918 7.913 -8.092 1.00 . A A . 38 HIS HE1 1 1
20 41064 1 1 38 HIS HE2 H -6.347 7.379 -7.684 1.00 . A A . 38 HIS HE2 1 1
20 41065 1 1 38 HIS N N -5.408 2.381 -10.171 1.00 . A A . 38 HIS N 1 1
20 41066 1 1 38 HIS ND1 N -3.759 5.779 -8.185 1.00 . A A . 38 HIS ND1 1 1
20 41067 1 1 38 HIS NE2 N -5.670 6.701 -7.890 1.00 . A A . 38 HIS NE2 1 1
20 41068 1 1 38 HIS O O -3.311 0.627 -9.090 1.00 . A A . 38 HIS O 1 1
20 41069 1 1 39 THR C C 0.157 1.166 -9.489 1.00 . A A . 39 THR C 1 1
20 41070 1 1 39 THR CA C -0.952 0.918 -10.508 1.00 . A A . 39 THR CA 1 1
20 41071 1 1 39 THR CB C -0.373 0.922 -11.925 1.00 . A A . 39 THR CB 1 1
20 41072 1 1 39 THR CG2 C -0.086 -0.465 -12.456 1.00 . A A . 39 THR CG2 1 1
20 41073 1 1 39 THR H H -1.895 2.785 -10.833 1.00 . A A . 39 THR H 1 1
20 41074 1 1 39 THR HA H -1.393 -0.049 -10.312 1.00 . A A . 39 THR HA 1 1
20 41075 1 1 39 THR HB H 0.556 1.474 -11.922 1.00 . A A . 39 THR HB 1 1
20 41076 1 1 39 THR HG1 H -2.047 1.012 -12.936 1.00 . A A . 39 THR HG1 1 1
20 41077 1 1 39 THR HG21 H -0.734 -1.179 -11.968 1.00 . A A . 39 THR HG21 1 1
20 41078 1 1 39 THR HG22 H 0.944 -0.721 -12.260 1.00 . A A . 39 THR HG22 1 1
20 41079 1 1 39 THR HG23 H -0.266 -0.486 -13.521 1.00 . A A . 39 THR HG23 1 1
20 41080 1 1 39 THR N N -2.003 1.920 -10.385 1.00 . A A . 39 THR N 1 1
20 41081 1 1 39 THR O O 0.589 2.301 -9.291 1.00 . A A . 39 THR O 1 1
20 41082 1 1 39 THR OG1 O -1.263 1.554 -12.828 1.00 . A A . 39 THR OG1 1 1
20 41083 1 1 40 VAL C C 2.842 -0.695 -8.188 1.00 . A A . 40 VAL C 1 1
20 41084 1 1 40 VAL CA C 1.654 0.192 -7.837 1.00 . A A . 40 VAL CA 1 1
20 41085 1 1 40 VAL CB C 1.119 -0.214 -6.442 1.00 . A A . 40 VAL CB 1 1
20 41086 1 1 40 VAL CG1 C 1.929 -1.356 -5.835 1.00 . A A . 40 VAL CG1 1 1
20 41087 1 1 40 VAL CG2 C 1.113 0.975 -5.503 1.00 . A A . 40 VAL CG2 1 1
20 41088 1 1 40 VAL H H 0.215 -0.780 -9.039 1.00 . A A . 40 VAL H 1 1
20 41089 1 1 40 VAL HA H 1.983 1.220 -7.791 1.00 . A A . 40 VAL HA 1 1
20 41090 1 1 40 VAL HB H 0.101 -0.549 -6.559 1.00 . A A . 40 VAL HB 1 1
20 41091 1 1 40 VAL HG11 H 1.889 -2.213 -6.491 1.00 . A A . 40 VAL HG11 1 1
20 41092 1 1 40 VAL HG12 H 1.515 -1.620 -4.875 1.00 . A A . 40 VAL HG12 1 1
20 41093 1 1 40 VAL HG13 H 2.955 -1.045 -5.712 1.00 . A A . 40 VAL HG13 1 1
20 41094 1 1 40 VAL HG21 H 2.054 1.016 -4.971 1.00 . A A . 40 VAL HG21 1 1
20 41095 1 1 40 VAL HG22 H 0.301 0.863 -4.797 1.00 . A A . 40 VAL HG22 1 1
20 41096 1 1 40 VAL HG23 H 0.975 1.882 -6.072 1.00 . A A . 40 VAL HG23 1 1
20 41097 1 1 40 VAL N N 0.606 0.096 -8.842 1.00 . A A . 40 VAL N 1 1
20 41098 1 1 40 VAL O O 2.672 -1.825 -8.639 1.00 . A A . 40 VAL O 1 1
20 41099 1 1 41 VAL C C 5.803 -1.449 -6.851 1.00 . A A . 41 VAL C 1 1
20 41100 1 1 41 VAL CA C 5.254 -0.948 -8.179 1.00 . A A . 41 VAL CA 1 1
20 41101 1 1 41 VAL CB C 6.329 -0.108 -8.895 1.00 . A A . 41 VAL CB 1 1
20 41102 1 1 41 VAL CG1 C 7.501 -0.984 -9.313 1.00 . A A . 41 VAL CG1 1 1
20 41103 1 1 41 VAL CG2 C 5.733 0.608 -10.097 1.00 . A A . 41 VAL CG2 1 1
20 41104 1 1 41 VAL H H 4.107 0.709 -7.547 1.00 . A A . 41 VAL H 1 1
20 41105 1 1 41 VAL HA H 5.004 -1.796 -8.801 1.00 . A A . 41 VAL HA 1 1
20 41106 1 1 41 VAL HB H 6.693 0.636 -8.204 1.00 . A A . 41 VAL HB 1 1
20 41107 1 1 41 VAL HG11 H 7.359 -1.313 -10.332 1.00 . A A . 41 VAL HG11 1 1
20 41108 1 1 41 VAL HG12 H 7.559 -1.844 -8.663 1.00 . A A . 41 VAL HG12 1 1
20 41109 1 1 41 VAL HG13 H 8.418 -0.418 -9.243 1.00 . A A . 41 VAL HG13 1 1
20 41110 1 1 41 VAL HG21 H 5.196 -0.102 -10.709 1.00 . A A . 41 VAL HG21 1 1
20 41111 1 1 41 VAL HG22 H 6.525 1.057 -10.678 1.00 . A A . 41 VAL HG22 1 1
20 41112 1 1 41 VAL HG23 H 5.055 1.377 -9.758 1.00 . A A . 41 VAL HG23 1 1
20 41113 1 1 41 VAL N N 4.039 -0.188 -7.936 1.00 . A A . 41 VAL N 1 1
20 41114 1 1 41 VAL O O 6.508 -0.722 -6.149 1.00 . A A . 41 VAL O 1 1
20 41115 1 1 42 LEU C C 7.360 -2.984 -4.926 1.00 . A A . 42 LEU C 1 1
20 41116 1 1 42 LEU CA C 5.892 -3.293 -5.239 1.00 . A A . 42 LEU CA 1 1
20 41117 1 1 42 LEU CB C 5.672 -4.807 -5.281 1.00 . A A . 42 LEU CB 1 1
20 41118 1 1 42 LEU CD1 C 3.805 -5.403 -3.697 1.00 . A A . 42 LEU CD1 1 1
20 41119 1 1 42 LEU CD2 C 3.254 -4.370 -5.876 1.00 . A A . 42 LEU CD2 1 1
20 41120 1 1 42 LEU CG C 4.217 -5.288 -5.152 1.00 . A A . 42 LEU CG 1 1
20 41121 1 1 42 LEU H H 4.885 -3.209 -7.098 1.00 . A A . 42 LEU H 1 1
20 41122 1 1 42 LEU HA H 5.280 -2.877 -4.452 1.00 . A A . 42 LEU HA 1 1
20 41123 1 1 42 LEU HB2 H 6.065 -5.177 -6.216 1.00 . A A . 42 LEU HB2 1 1
20 41124 1 1 42 LEU HB3 H 6.239 -5.249 -4.476 1.00 . A A . 42 LEU HB3 1 1
20 41125 1 1 42 LEU HD11 H 2.815 -4.975 -3.575 1.00 . A A . 42 LEU HD11 1 1
20 41126 1 1 42 LEU HD12 H 4.513 -4.868 -3.080 1.00 . A A . 42 LEU HD12 1 1
20 41127 1 1 42 LEU HD13 H 3.787 -6.442 -3.411 1.00 . A A . 42 LEU HD13 1 1
20 41128 1 1 42 LEU HD21 H 2.242 -4.702 -5.687 1.00 . A A . 42 LEU HD21 1 1
20 41129 1 1 42 LEU HD22 H 3.457 -4.409 -6.938 1.00 . A A . 42 LEU HD22 1 1
20 41130 1 1 42 LEU HD23 H 3.374 -3.359 -5.505 1.00 . A A . 42 LEU HD23 1 1
20 41131 1 1 42 LEU HG H 4.137 -6.263 -5.599 1.00 . A A . 42 LEU HG 1 1
20 41132 1 1 42 LEU N N 5.458 -2.689 -6.499 1.00 . A A . 42 LEU N 1 1
20 41133 1 1 42 LEU O O 7.771 -3.004 -3.766 1.00 . A A . 42 LEU O 1 1
20 41134 1 1 43 SER C C 9.689 -0.940 -5.261 1.00 . A A . 43 SER C 1 1
20 41135 1 1 43 SER CA C 9.553 -2.359 -5.783 1.00 . A A . 43 SER CA 1 1
20 41136 1 1 43 SER CB C 10.314 -2.514 -7.102 1.00 . A A . 43 SER CB 1 1
20 41137 1 1 43 SER H H 7.763 -2.668 -6.857 1.00 . A A . 43 SER H 1 1
20 41138 1 1 43 SER HA H 9.964 -3.042 -5.054 1.00 . A A . 43 SER HA 1 1
20 41139 1 1 43 SER HB2 H 10.758 -3.497 -7.144 1.00 . A A . 43 SER HB2 1 1
20 41140 1 1 43 SER HB3 H 9.627 -2.395 -7.927 1.00 . A A . 43 SER HB3 1 1
20 41141 1 1 43 SER HG H 12.180 -1.933 -6.945 1.00 . A A . 43 SER HG 1 1
20 41142 1 1 43 SER N N 8.144 -2.684 -5.961 1.00 . A A . 43 SER N 1 1
20 41143 1 1 43 SER O O 10.391 -0.692 -4.280 1.00 . A A . 43 SER O 1 1
20 41144 1 1 43 SER OG O 11.345 -1.548 -7.223 1.00 . A A . 43 SER OG 1 1
20 41145 1 1 44 THR C C 8.390 1.484 -4.108 1.00 . A A . 44 THR C 1 1
20 41146 1 1 44 THR CA C 9.013 1.368 -5.491 1.00 . A A . 44 THR CA 1 1
20 41147 1 1 44 THR CB C 8.248 2.223 -6.495 1.00 . A A . 44 THR CB 1 1
20 41148 1 1 44 THR CG2 C 8.709 2.028 -7.923 1.00 . A A . 44 THR CG2 1 1
20 41149 1 1 44 THR H H 8.437 -0.264 -6.669 1.00 . A A . 44 THR H 1 1
20 41150 1 1 44 THR HA H 10.041 1.696 -5.448 1.00 . A A . 44 THR HA 1 1
20 41151 1 1 44 THR HB H 8.389 3.253 -6.243 1.00 . A A . 44 THR HB 1 1
20 41152 1 1 44 THR HG1 H 6.375 2.638 -6.888 1.00 . A A . 44 THR HG1 1 1
20 41153 1 1 44 THR HG21 H 7.878 2.184 -8.595 1.00 . A A . 44 THR HG21 1 1
20 41154 1 1 44 THR HG22 H 9.088 1.024 -8.045 1.00 . A A . 44 THR HG22 1 1
20 41155 1 1 44 THR HG23 H 9.492 2.737 -8.148 1.00 . A A . 44 THR HG23 1 1
20 41156 1 1 44 THR N N 8.992 -0.012 -5.907 1.00 . A A . 44 THR N 1 1
20 41157 1 1 44 THR O O 8.722 2.385 -3.338 1.00 . A A . 44 THR O 1 1
20 41158 1 1 44 THR OG1 O 6.862 1.939 -6.444 1.00 . A A . 44 THR OG1 1 1
20 41159 1 1 45 ILE C C 7.884 0.476 -1.371 1.00 . A A . 45 ILE C 1 1
20 41160 1 1 45 ILE CA C 6.845 0.529 -2.492 1.00 . A A . 45 ILE CA 1 1
20 41161 1 1 45 ILE CB C 5.902 -0.683 -2.350 1.00 . A A . 45 ILE CB 1 1
20 41162 1 1 45 ILE CD1 C 3.904 0.547 -3.356 1.00 . A A . 45 ILE CD1 1 1
20 41163 1 1 45 ILE CG1 C 4.821 -0.653 -3.435 1.00 . A A . 45 ILE CG1 1 1
20 41164 1 1 45 ILE CG2 C 5.276 -0.712 -0.963 1.00 . A A . 45 ILE CG2 1 1
20 41165 1 1 45 ILE H H 7.277 -0.159 -4.450 1.00 . A A . 45 ILE H 1 1
20 41166 1 1 45 ILE HA H 6.262 1.432 -2.396 1.00 . A A . 45 ILE HA 1 1
20 41167 1 1 45 ILE HB H 6.492 -1.580 -2.467 1.00 . A A . 45 ILE HB 1 1
20 41168 1 1 45 ILE HD11 H 2.875 0.213 -3.340 1.00 . A A . 45 ILE HD11 1 1
20 41169 1 1 45 ILE HD12 H 4.064 1.180 -4.217 1.00 . A A . 45 ILE HD12 1 1
20 41170 1 1 45 ILE HD13 H 4.116 1.104 -2.455 1.00 . A A . 45 ILE HD13 1 1
20 41171 1 1 45 ILE HG12 H 5.295 -0.642 -4.402 1.00 . A A . 45 ILE HG12 1 1
20 41172 1 1 45 ILE HG13 H 4.213 -1.541 -3.349 1.00 . A A . 45 ILE HG13 1 1
20 41173 1 1 45 ILE HG21 H 4.592 -1.544 -0.893 1.00 . A A . 45 ILE HG21 1 1
20 41174 1 1 45 ILE HG22 H 4.741 0.209 -0.791 1.00 . A A . 45 ILE HG22 1 1
20 41175 1 1 45 ILE HG23 H 6.053 -0.821 -0.221 1.00 . A A . 45 ILE HG23 1 1
20 41176 1 1 45 ILE N N 7.496 0.546 -3.793 1.00 . A A . 45 ILE N 1 1
20 41177 1 1 45 ILE O O 8.536 -0.547 -1.167 1.00 . A A . 45 ILE O 1 1
20 41178 1 1 46 ASP C C 8.781 0.514 1.440 1.00 . A A . 46 ASP C 1 1
20 41179 1 1 46 ASP CA C 8.994 1.656 0.450 1.00 . A A . 46 ASP CA 1 1
20 41180 1 1 46 ASP CB C 8.872 2.999 1.173 1.00 . A A . 46 ASP CB 1 1
20 41181 1 1 46 ASP CG C 10.219 3.553 1.599 1.00 . A A . 46 ASP CG 1 1
20 41182 1 1 46 ASP H H 7.487 2.368 -0.858 1.00 . A A . 46 ASP H 1 1
20 41183 1 1 46 ASP HA H 9.985 1.571 0.029 1.00 . A A . 46 ASP HA 1 1
20 41184 1 1 46 ASP HB2 H 8.404 3.713 0.513 1.00 . A A . 46 ASP HB2 1 1
20 41185 1 1 46 ASP HB3 H 8.260 2.873 2.053 1.00 . A A . 46 ASP HB3 1 1
20 41186 1 1 46 ASP N N 8.035 1.582 -0.649 1.00 . A A . 46 ASP N 1 1
20 41187 1 1 46 ASP O O 9.727 0.041 2.070 1.00 . A A . 46 ASP O 1 1
20 41188 1 1 46 ASP OD1 O 11.253 3.039 1.122 1.00 . A A . 46 ASP OD1 1 1
20 41189 1 1 46 ASP OD2 O 10.239 4.502 2.411 1.00 . A A . 46 ASP OD2 1 1
20 41190 1 1 47 LYS C C 5.744 -1.441 2.302 1.00 . A A . 47 LYS C 1 1
20 41191 1 1 47 LYS CA C 7.197 -1.014 2.480 1.00 . A A . 47 LYS CA 1 1
20 41192 1 1 47 LYS CB C 7.452 -0.596 3.932 1.00 . A A . 47 LYS CB 1 1
20 41193 1 1 47 LYS CD C 6.512 0.522 5.979 1.00 . A A . 47 LYS CD 1 1
20 41194 1 1 47 LYS CE C 7.138 1.826 6.448 1.00 . A A . 47 LYS CE 1 1
20 41195 1 1 47 LYS CG C 6.470 0.437 4.460 1.00 . A A . 47 LYS CG 1 1
20 41196 1 1 47 LYS H H 6.823 0.487 1.038 1.00 . A A . 47 LYS H 1 1
20 41197 1 1 47 LYS HA H 7.835 -1.851 2.240 1.00 . A A . 47 LYS HA 1 1
20 41198 1 1 47 LYS HB2 H 7.389 -1.471 4.562 1.00 . A A . 47 LYS HB2 1 1
20 41199 1 1 47 LYS HB3 H 8.447 -0.183 4.005 1.00 . A A . 47 LYS HB3 1 1
20 41200 1 1 47 LYS HD2 H 5.503 0.463 6.361 1.00 . A A . 47 LYS HD2 1 1
20 41201 1 1 47 LYS HD3 H 7.093 -0.305 6.361 1.00 . A A . 47 LYS HD3 1 1
20 41202 1 1 47 LYS HE2 H 8.100 1.940 5.971 1.00 . A A . 47 LYS HE2 1 1
20 41203 1 1 47 LYS HE3 H 6.495 2.643 6.159 1.00 . A A . 47 LYS HE3 1 1
20 41204 1 1 47 LYS HG2 H 6.722 1.401 4.048 1.00 . A A . 47 LYS HG2 1 1
20 41205 1 1 47 LYS HG3 H 5.473 0.161 4.152 1.00 . A A . 47 LYS HG3 1 1
20 41206 1 1 47 LYS HZ1 H 7.560 0.901 8.273 1.00 . A A . 47 LYS HZ1 1 1
20 41207 1 1 47 LYS HZ2 H 6.451 2.175 8.389 1.00 . A A . 47 LYS HZ2 1 1
20 41208 1 1 47 LYS HZ3 H 8.096 2.501 8.176 1.00 . A A . 47 LYS HZ3 1 1
20 41209 1 1 47 LYS N N 7.534 0.074 1.570 1.00 . A A . 47 LYS N 1 1
20 41210 1 1 47 LYS NZ N 7.324 1.853 7.925 1.00 . A A . 47 LYS NZ 1 1
20 41211 1 1 47 LYS O O 4.936 -0.715 1.724 1.00 . A A . 47 LYS O 1 1
20 41212 1 1 48 LEU C C 3.385 -3.151 4.075 1.00 . A A . 48 LEU C 1 1
20 41213 1 1 48 LEU CA C 4.066 -3.157 2.707 1.00 . A A . 48 LEU CA 1 1
20 41214 1 1 48 LEU CB C 4.105 -4.581 2.156 1.00 . A A . 48 LEU CB 1 1
20 41215 1 1 48 LEU CD1 C 2.014 -4.869 0.813 1.00 . A A . 48 LEU CD1 1 1
20 41216 1 1 48 LEU CD2 C 2.930 -6.790 2.128 1.00 . A A . 48 LEU CD2 1 1
20 41217 1 1 48 LEU CG C 2.750 -5.282 2.077 1.00 . A A . 48 LEU CG 1 1
20 41218 1 1 48 LEU H H 6.108 -3.155 3.258 1.00 . A A . 48 LEU H 1 1
20 41219 1 1 48 LEU HA H 3.505 -2.530 2.024 1.00 . A A . 48 LEU HA 1 1
20 41220 1 1 48 LEU HB2 H 4.529 -4.549 1.162 1.00 . A A . 48 LEU HB2 1 1
20 41221 1 1 48 LEU HB3 H 4.753 -5.171 2.787 1.00 . A A . 48 LEU HB3 1 1
20 41222 1 1 48 LEU HD11 H 0.951 -4.989 0.960 1.00 . A A . 48 LEU HD11 1 1
20 41223 1 1 48 LEU HD12 H 2.336 -5.490 -0.010 1.00 . A A . 48 LEU HD12 1 1
20 41224 1 1 48 LEU HD13 H 2.233 -3.835 0.590 1.00 . A A . 48 LEU HD13 1 1
20 41225 1 1 48 LEU HD21 H 2.084 -7.239 2.629 1.00 . A A . 48 LEU HD21 1 1
20 41226 1 1 48 LEU HD22 H 3.835 -7.026 2.668 1.00 . A A . 48 LEU HD22 1 1
20 41227 1 1 48 LEU HD23 H 3.001 -7.179 1.123 1.00 . A A . 48 LEU HD23 1 1
20 41228 1 1 48 LEU HG H 2.148 -4.986 2.925 1.00 . A A . 48 LEU HG 1 1
20 41229 1 1 48 LEU N N 5.419 -2.625 2.805 1.00 . A A . 48 LEU N 1 1
20 41230 1 1 48 LEU O O 3.827 -3.837 4.997 1.00 . A A . 48 LEU O 1 1
20 41231 1 1 49 GLN C C 0.203 -2.925 5.331 1.00 . A A . 49 GLN C 1 1
20 41232 1 1 49 GLN CA C 1.581 -2.293 5.466 1.00 . A A . 49 GLN CA 1 1
20 41233 1 1 49 GLN CB C 1.436 -0.834 5.894 1.00 . A A . 49 GLN CB 1 1
20 41234 1 1 49 GLN CD C 3.110 0.668 7.048 1.00 . A A . 49 GLN CD 1 1
20 41235 1 1 49 GLN CG C 2.720 -0.032 5.760 1.00 . A A . 49 GLN CG 1 1
20 41236 1 1 49 GLN H H 2.000 -1.850 3.439 1.00 . A A . 49 GLN H 1 1
20 41237 1 1 49 GLN HA H 2.143 -2.829 6.216 1.00 . A A . 49 GLN HA 1 1
20 41238 1 1 49 GLN HB2 H 0.677 -0.370 5.282 1.00 . A A . 49 GLN HB2 1 1
20 41239 1 1 49 GLN HB3 H 1.122 -0.804 6.926 1.00 . A A . 49 GLN HB3 1 1
20 41240 1 1 49 GLN HE21 H 3.116 -1.067 8.018 1.00 . A A . 49 GLN HE21 1 1
20 41241 1 1 49 GLN HE22 H 3.513 0.324 8.964 1.00 . A A . 49 GLN HE22 1 1
20 41242 1 1 49 GLN HG2 H 3.519 -0.700 5.476 1.00 . A A . 49 GLN HG2 1 1
20 41243 1 1 49 GLN HG3 H 2.584 0.712 4.989 1.00 . A A . 49 GLN HG3 1 1
20 41244 1 1 49 GLN N N 2.311 -2.378 4.206 1.00 . A A . 49 GLN N 1 1
20 41245 1 1 49 GLN NE2 N 3.262 -0.102 8.118 1.00 . A A . 49 GLN NE2 1 1
20 41246 1 1 49 GLN O O -0.406 -2.872 4.269 1.00 . A A . 49 GLN O 1 1
20 41247 1 1 49 GLN OE1 O 3.273 1.888 7.079 1.00 . A A . 49 GLN OE1 1 1
20 41248 1 1 50 ALA C C -2.160 -4.292 7.797 1.00 . A A . 50 ALA C 1 1
20 41249 1 1 50 ALA CA C -1.584 -4.174 6.387 1.00 . A A . 50 ALA CA 1 1
20 41250 1 1 50 ALA CB C -1.461 -5.533 5.732 1.00 . A A . 50 ALA CB 1 1
20 41251 1 1 50 ALA H H 0.251 -3.557 7.225 1.00 . A A . 50 ALA H 1 1
20 41252 1 1 50 ALA HA H -2.248 -3.568 5.787 1.00 . A A . 50 ALA HA 1 1
20 41253 1 1 50 ALA HB1 H -1.436 -5.409 4.656 1.00 . A A . 50 ALA HB1 1 1
20 41254 1 1 50 ALA HB2 H -2.304 -6.149 6.008 1.00 . A A . 50 ALA HB2 1 1
20 41255 1 1 50 ALA HB3 H -0.546 -5.999 6.060 1.00 . A A . 50 ALA HB3 1 1
20 41256 1 1 50 ALA N N -0.281 -3.532 6.406 1.00 . A A . 50 ALA N 1 1
20 41257 1 1 50 ALA O O -1.416 -4.429 8.768 1.00 . A A . 50 ALA O 1 1
20 41258 1 1 51 THR C C -3.828 -5.666 9.884 1.00 . A A . 51 THR C 1 1
20 41259 1 1 51 THR CA C -4.143 -4.333 9.207 1.00 . A A . 51 THR CA 1 1
20 41260 1 1 51 THR CB C -5.656 -4.176 9.051 1.00 . A A . 51 THR CB 1 1
20 41261 1 1 51 THR CG2 C -6.073 -2.781 8.637 1.00 . A A . 51 THR CG2 1 1
20 41262 1 1 51 THR H H -4.035 -4.122 7.101 1.00 . A A . 51 THR H 1 1
20 41263 1 1 51 THR HA H -3.770 -3.530 9.824 1.00 . A A . 51 THR HA 1 1
20 41264 1 1 51 THR HB H -6.128 -4.394 9.997 1.00 . A A . 51 THR HB 1 1
20 41265 1 1 51 THR HG1 H -6.464 -5.878 8.521 1.00 . A A . 51 THR HG1 1 1
20 41266 1 1 51 THR HG21 H -7.021 -2.827 8.121 1.00 . A A . 51 THR HG21 1 1
20 41267 1 1 51 THR HG22 H -5.326 -2.362 7.980 1.00 . A A . 51 THR HG22 1 1
20 41268 1 1 51 THR HG23 H -6.171 -2.160 9.515 1.00 . A A . 51 THR HG23 1 1
20 41269 1 1 51 THR N N -3.486 -4.235 7.908 1.00 . A A . 51 THR N 1 1
20 41270 1 1 51 THR O O -3.873 -6.720 9.248 1.00 . A A . 51 THR O 1 1
20 41271 1 1 51 THR OG1 O -6.158 -5.080 8.084 1.00 . A A . 51 THR OG1 1 1
20 41272 1 1 52 PRO C C -4.426 -7.675 12.279 1.00 . A A . 52 PRO C 1 1
20 41273 1 1 52 PRO CA C -3.184 -6.853 11.948 1.00 . A A . 52 PRO CA 1 1
20 41274 1 1 52 PRO CB C -2.549 -6.307 13.227 1.00 . A A . 52 PRO CB 1 1
20 41275 1 1 52 PRO CD C -3.427 -4.428 12.031 1.00 . A A . 52 PRO CD 1 1
20 41276 1 1 52 PRO CG C -3.177 -4.970 13.413 1.00 . A A . 52 PRO CG 1 1
20 41277 1 1 52 PRO HA H -2.472 -7.473 11.424 1.00 . A A . 52 PRO HA 1 1
20 41278 1 1 52 PRO HB2 H -2.769 -6.968 14.052 1.00 . A A . 52 PRO HB2 1 1
20 41279 1 1 52 PRO HB3 H -1.480 -6.227 13.097 1.00 . A A . 52 PRO HB3 1 1
20 41280 1 1 52 PRO HD2 H -4.357 -3.881 12.003 1.00 . A A . 52 PRO HD2 1 1
20 41281 1 1 52 PRO HD3 H -2.608 -3.798 11.720 1.00 . A A . 52 PRO HD3 1 1
20 41282 1 1 52 PRO HG2 H -4.109 -5.074 13.949 1.00 . A A . 52 PRO HG2 1 1
20 41283 1 1 52 PRO HG3 H -2.503 -4.320 13.954 1.00 . A A . 52 PRO HG3 1 1
20 41284 1 1 52 PRO N N -3.505 -5.640 11.190 1.00 . A A . 52 PRO N 1 1
20 41285 1 1 52 PRO O O -5.550 -7.178 12.198 1.00 . A A . 52 PRO O 1 1
20 41286 1 1 53 ALA C C -6.195 -9.227 14.093 1.00 . A A . 53 ALA C 1 1
20 41287 1 1 53 ALA CA C -5.321 -9.824 12.992 1.00 . A A . 53 ALA CA 1 1
20 41288 1 1 53 ALA CB C -4.788 -11.183 13.421 1.00 . A A . 53 ALA CB 1 1
20 41289 1 1 53 ALA H H -3.300 -9.272 12.696 1.00 . A A . 53 ALA H 1 1
20 41290 1 1 53 ALA HA H -5.923 -9.964 12.106 1.00 . A A . 53 ALA HA 1 1
20 41291 1 1 53 ALA HB1 H -4.319 -11.667 12.577 1.00 . A A . 53 ALA HB1 1 1
20 41292 1 1 53 ALA HB2 H -5.604 -11.794 13.779 1.00 . A A . 53 ALA HB2 1 1
20 41293 1 1 53 ALA HB3 H -4.062 -11.053 14.210 1.00 . A A . 53 ALA HB3 1 1
20 41294 1 1 53 ALA N N -4.218 -8.934 12.651 1.00 . A A . 53 ALA N 1 1
20 41295 1 1 53 ALA O O -7.398 -9.481 14.150 1.00 . A A . 53 ALA O 1 1
20 41296 1 1 54 SER C C -7.235 -6.701 15.553 1.00 . A A . 54 SER C 1 1
20 41297 1 1 54 SER CA C -6.304 -7.799 16.063 1.00 . A A . 54 SER CA 1 1
20 41298 1 1 54 SER CB C -5.319 -7.216 17.077 1.00 . A A . 54 SER CB 1 1
20 41299 1 1 54 SER H H -4.621 -8.268 14.867 1.00 . A A . 54 SER H 1 1
20 41300 1 1 54 SER HA H -6.897 -8.559 16.549 1.00 . A A . 54 SER HA 1 1
20 41301 1 1 54 SER HB2 H -4.567 -7.954 17.313 1.00 . A A . 54 SER HB2 1 1
20 41302 1 1 54 SER HB3 H -4.844 -6.343 16.653 1.00 . A A . 54 SER HB3 1 1
20 41303 1 1 54 SER HG H -6.315 -7.625 18.712 1.00 . A A . 54 SER HG 1 1
20 41304 1 1 54 SER N N -5.581 -8.433 14.964 1.00 . A A . 54 SER N 1 1
20 41305 1 1 54 SER O O -8.131 -6.254 16.269 1.00 . A A . 54 SER O 1 1
20 41306 1 1 54 SER OG O -5.980 -6.841 18.273 1.00 . A A . 54 SER OG 1 1
20 41307 1 1 55 SER C C -9.238 -5.738 13.405 1.00 . A A . 55 SER C 1 1
20 41308 1 1 55 SER CA C -7.840 -5.226 13.712 1.00 . A A . 55 SER CA 1 1
20 41309 1 1 55 SER CB C -7.183 -4.712 12.431 1.00 . A A . 55 SER CB 1 1
20 41310 1 1 55 SER H H -6.294 -6.660 13.789 1.00 . A A . 55 SER H 1 1
20 41311 1 1 55 SER HA H -7.919 -4.412 14.414 1.00 . A A . 55 SER HA 1 1
20 41312 1 1 55 SER HB2 H -7.656 -3.789 12.131 1.00 . A A . 55 SER HB2 1 1
20 41313 1 1 55 SER HB3 H -6.133 -4.536 12.613 1.00 . A A . 55 SER HB3 1 1
20 41314 1 1 55 SER HG H -6.448 -6.003 11.154 1.00 . A A . 55 SER HG 1 1
20 41315 1 1 55 SER N N -7.020 -6.269 14.313 1.00 . A A . 55 SER N 1 1
20 41316 1 1 55 SER O O -9.408 -6.705 12.662 1.00 . A A . 55 SER O 1 1
20 41317 1 1 55 SER OG O -7.313 -5.653 11.380 1.00 . A A . 55 SER OG 1 1
20 41318 1 1 56 GLU C C -11.968 -5.350 12.255 1.00 . A A . 56 GLU C 1 1
20 41319 1 1 56 GLU CA C -11.626 -5.449 13.739 1.00 . A A . 56 GLU CA 1 1
20 41320 1 1 56 GLU CB C -12.563 -4.554 14.553 1.00 . A A . 56 GLU CB 1 1
20 41321 1 1 56 GLU CD C -14.946 -3.942 15.127 1.00 . A A . 56 GLU CD 1 1
20 41322 1 1 56 GLU CG C -14.034 -4.897 14.382 1.00 . A A . 56 GLU CG 1 1
20 41323 1 1 56 GLU H H -10.040 -4.301 14.541 1.00 . A A . 56 GLU H 1 1
20 41324 1 1 56 GLU HA H -11.749 -6.473 14.060 1.00 . A A . 56 GLU HA 1 1
20 41325 1 1 56 GLU HB2 H -12.312 -4.648 15.600 1.00 . A A . 56 GLU HB2 1 1
20 41326 1 1 56 GLU HB3 H -12.417 -3.528 14.248 1.00 . A A . 56 GLU HB3 1 1
20 41327 1 1 56 GLU HG2 H -14.279 -4.860 13.331 1.00 . A A . 56 GLU HG2 1 1
20 41328 1 1 56 GLU HG3 H -14.201 -5.898 14.754 1.00 . A A . 56 GLU HG3 1 1
20 41329 1 1 56 GLU N N -10.239 -5.071 13.968 1.00 . A A . 56 GLU N 1 1
20 41330 1 1 56 GLU O O -12.986 -5.876 11.807 1.00 . A A . 56 GLU O 1 1
20 41331 1 1 56 GLU OE1 O -15.081 -4.091 16.360 1.00 . A A . 56 GLU OE1 1 1
20 41332 1 1 56 GLU OE2 O -15.525 -3.046 14.478 1.00 . A A . 56 GLU OE2 1 1
20 41333 1 1 57 LYS C C -10.158 -5.111 9.266 1.00 . A A . 57 LYS C 1 1
20 41334 1 1 57 LYS CA C -11.318 -4.513 10.058 1.00 . A A . 57 LYS CA 1 1
20 41335 1 1 57 LYS CB C -11.504 -3.037 9.700 1.00 . A A . 57 LYS CB 1 1
20 41336 1 1 57 LYS CD C -9.160 -2.479 10.369 1.00 . A A . 57 LYS CD 1 1
20 41337 1 1 57 LYS CE C -8.269 -1.564 11.193 1.00 . A A . 57 LYS CE 1 1
20 41338 1 1 57 LYS CG C -10.623 -2.103 10.506 1.00 . A A . 57 LYS CG 1 1
20 41339 1 1 57 LYS H H -10.307 -4.278 11.907 1.00 . A A . 57 LYS H 1 1
20 41340 1 1 57 LYS HA H -12.214 -5.045 9.801 1.00 . A A . 57 LYS HA 1 1
20 41341 1 1 57 LYS HB2 H -11.274 -2.899 8.654 1.00 . A A . 57 LYS HB2 1 1
20 41342 1 1 57 LYS HB3 H -12.534 -2.763 9.871 1.00 . A A . 57 LYS HB3 1 1
20 41343 1 1 57 LYS HD2 H -9.030 -3.495 10.707 1.00 . A A . 57 LYS HD2 1 1
20 41344 1 1 57 LYS HD3 H -8.876 -2.404 9.329 1.00 . A A . 57 LYS HD3 1 1
20 41345 1 1 57 LYS HE2 H -7.264 -1.958 11.183 1.00 . A A . 57 LYS HE2 1 1
20 41346 1 1 57 LYS HE3 H -8.272 -0.580 10.747 1.00 . A A . 57 LYS HE3 1 1
20 41347 1 1 57 LYS HG2 H -10.762 -1.093 10.151 1.00 . A A . 57 LYS HG2 1 1
20 41348 1 1 57 LYS HG3 H -10.907 -2.167 11.545 1.00 . A A . 57 LYS HG3 1 1
20 41349 1 1 57 LYS HZ1 H -9.689 -1.047 12.636 1.00 . A A . 57 LYS HZ1 1 1
20 41350 1 1 57 LYS HZ2 H -8.089 -0.849 13.148 1.00 . A A . 57 LYS HZ2 1 1
20 41351 1 1 57 LYS HZ3 H -8.757 -2.399 13.045 1.00 . A A . 57 LYS HZ3 1 1
20 41352 1 1 57 LYS N N -11.106 -4.675 11.494 1.00 . A A . 57 LYS N 1 1
20 41353 1 1 57 LYS NZ N -8.733 -1.457 12.604 1.00 . A A . 57 LYS NZ 1 1
20 41354 1 1 57 LYS O O -9.242 -5.698 9.841 1.00 . A A . 57 LYS O 1 1
20 41355 1 1 58 MET C C -8.735 -4.475 6.034 1.00 . A A . 58 MET C 1 1
20 41356 1 1 58 MET CA C -9.158 -5.497 7.084 1.00 . A A . 58 MET CA 1 1
20 41357 1 1 58 MET CB C -9.644 -6.775 6.401 1.00 . A A . 58 MET CB 1 1
20 41358 1 1 58 MET CE C -12.581 -7.885 6.071 1.00 . A A . 58 MET CE 1 1
20 41359 1 1 58 MET CG C -10.137 -7.830 7.377 1.00 . A A . 58 MET CG 1 1
20 41360 1 1 58 MET H H -10.963 -4.490 7.543 1.00 . A A . 58 MET H 1 1
20 41361 1 1 58 MET HA H -8.305 -5.733 7.702 1.00 . A A . 58 MET HA 1 1
20 41362 1 1 58 MET HB2 H -10.455 -6.525 5.733 1.00 . A A . 58 MET HB2 1 1
20 41363 1 1 58 MET HB3 H -8.833 -7.194 5.828 1.00 . A A . 58 MET HB3 1 1
20 41364 1 1 58 MET HE1 H -13.191 -8.776 6.035 1.00 . A A . 58 MET HE1 1 1
20 41365 1 1 58 MET HE2 H -11.775 -7.971 5.357 1.00 . A A . 58 MET HE2 1 1
20 41366 1 1 58 MET HE3 H -13.187 -7.024 5.828 1.00 . A A . 58 MET HE3 1 1
20 41367 1 1 58 MET HG2 H -9.941 -8.806 6.960 1.00 . A A . 58 MET HG2 1 1
20 41368 1 1 58 MET HG3 H -9.597 -7.723 8.305 1.00 . A A . 58 MET HG3 1 1
20 41369 1 1 58 MET N N -10.205 -4.963 7.947 1.00 . A A . 58 MET N 1 1
20 41370 1 1 58 MET O O -9.551 -4.022 5.231 1.00 . A A . 58 MET O 1 1
20 41371 1 1 58 MET SD S -11.902 -7.693 7.717 1.00 . A A . 58 MET SD 1 1
20 41372 1 1 59 MET C C -5.466 -3.390 4.776 1.00 . A A . 59 MET C 1 1
20 41373 1 1 59 MET CA C -6.934 -3.136 5.096 1.00 . A A . 59 MET CA 1 1
20 41374 1 1 59 MET CB C -7.097 -1.724 5.651 1.00 . A A . 59 MET CB 1 1
20 41375 1 1 59 MET CE C -8.160 0.129 8.368 1.00 . A A . 59 MET CE 1 1
20 41376 1 1 59 MET CG C -8.514 -1.410 6.102 1.00 . A A . 59 MET CG 1 1
20 41377 1 1 59 MET H H -6.852 -4.502 6.711 1.00 . A A . 59 MET H 1 1
20 41378 1 1 59 MET HA H -7.505 -3.221 4.187 1.00 . A A . 59 MET HA 1 1
20 41379 1 1 59 MET HB2 H -6.435 -1.608 6.498 1.00 . A A . 59 MET HB2 1 1
20 41380 1 1 59 MET HB3 H -6.819 -1.015 4.887 1.00 . A A . 59 MET HB3 1 1
20 41381 1 1 59 MET HE1 H -7.511 -0.729 8.459 1.00 . A A . 59 MET HE1 1 1
20 41382 1 1 59 MET HE2 H -9.020 -0.002 9.007 1.00 . A A . 59 MET HE2 1 1
20 41383 1 1 59 MET HE3 H -7.625 1.019 8.662 1.00 . A A . 59 MET HE3 1 1
20 41384 1 1 59 MET HG2 H -9.187 -1.573 5.273 1.00 . A A . 59 MET HG2 1 1
20 41385 1 1 59 MET HG3 H -8.775 -2.075 6.911 1.00 . A A . 59 MET HG3 1 1
20 41386 1 1 59 MET N N -7.455 -4.110 6.046 1.00 . A A . 59 MET N 1 1
20 41387 1 1 59 MET O O -4.679 -3.748 5.652 1.00 . A A . 59 MET O 1 1
20 41388 1 1 59 MET SD S -8.699 0.290 6.670 1.00 . A A . 59 MET SD 1 1
20 41389 1 1 60 LEU C C -3.191 -2.059 2.470 1.00 . A A . 60 LEU C 1 1
20 41390 1 1 60 LEU CA C -3.722 -3.356 3.071 1.00 . A A . 60 LEU CA 1 1
20 41391 1 1 60 LEU CB C -3.621 -4.492 2.047 1.00 . A A . 60 LEU CB 1 1
20 41392 1 1 60 LEU CD1 C -3.688 -6.939 1.542 1.00 . A A . 60 LEU CD1 1 1
20 41393 1 1 60 LEU CD2 C -3.640 -6.201 3.907 1.00 . A A . 60 LEU CD2 1 1
20 41394 1 1 60 LEU CG C -4.134 -5.862 2.510 1.00 . A A . 60 LEU CG 1 1
20 41395 1 1 60 LEU H H -5.781 -2.875 2.871 1.00 . A A . 60 LEU H 1 1
20 41396 1 1 60 LEU HA H -3.126 -3.606 3.935 1.00 . A A . 60 LEU HA 1 1
20 41397 1 1 60 LEU HB2 H -4.180 -4.202 1.169 1.00 . A A . 60 LEU HB2 1 1
20 41398 1 1 60 LEU HB3 H -2.583 -4.600 1.768 1.00 . A A . 60 LEU HB3 1 1
20 41399 1 1 60 LEU HD11 H -3.898 -6.625 0.531 1.00 . A A . 60 LEU HD11 1 1
20 41400 1 1 60 LEU HD12 H -4.219 -7.856 1.753 1.00 . A A . 60 LEU HD12 1 1
20 41401 1 1 60 LEU HD13 H -2.625 -7.102 1.657 1.00 . A A . 60 LEU HD13 1 1
20 41402 1 1 60 LEU HD21 H -3.618 -5.311 4.514 1.00 . A A . 60 LEU HD21 1 1
20 41403 1 1 60 LEU HD22 H -2.643 -6.617 3.841 1.00 . A A . 60 LEU HD22 1 1
20 41404 1 1 60 LEU HD23 H -4.302 -6.925 4.356 1.00 . A A . 60 LEU HD23 1 1
20 41405 1 1 60 LEU HG H -5.215 -5.851 2.527 1.00 . A A . 60 LEU HG 1 1
20 41406 1 1 60 LEU N N -5.103 -3.177 3.515 1.00 . A A . 60 LEU N 1 1
20 41407 1 1 60 LEU O O -3.931 -1.321 1.822 1.00 . A A . 60 LEU O 1 1
20 41408 1 1 61 ARG C C 0.140 -0.749 1.757 1.00 . A A . 61 ARG C 1 1
20 41409 1 1 61 ARG CA C -1.308 -0.543 2.191 1.00 . A A . 61 ARG CA 1 1
20 41410 1 1 61 ARG CB C -1.355 0.538 3.271 1.00 . A A . 61 ARG CB 1 1
20 41411 1 1 61 ARG CD C -0.900 2.922 3.927 1.00 . A A . 61 ARG CD 1 1
20 41412 1 1 61 ARG CG C -0.861 1.898 2.804 1.00 . A A . 61 ARG CG 1 1
20 41413 1 1 61 ARG CZ C -0.301 3.058 6.313 1.00 . A A . 61 ARG CZ 1 1
20 41414 1 1 61 ARG H H -1.368 -2.388 3.240 1.00 . A A . 61 ARG H 1 1
20 41415 1 1 61 ARG HA H -1.885 -0.214 1.342 1.00 . A A . 61 ARG HA 1 1
20 41416 1 1 61 ARG HB2 H -2.373 0.645 3.614 1.00 . A A . 61 ARG HB2 1 1
20 41417 1 1 61 ARG HB3 H -0.737 0.220 4.099 1.00 . A A . 61 ARG HB3 1 1
20 41418 1 1 61 ARG HD2 H -0.408 3.823 3.591 1.00 . A A . 61 ARG HD2 1 1
20 41419 1 1 61 ARG HD3 H -1.932 3.143 4.159 1.00 . A A . 61 ARG HD3 1 1
20 41420 1 1 61 ARG HE H 0.291 1.617 5.064 1.00 . A A . 61 ARG HE 1 1
20 41421 1 1 61 ARG HG2 H 0.156 1.800 2.454 1.00 . A A . 61 ARG HG2 1 1
20 41422 1 1 61 ARG HG3 H -1.490 2.240 1.997 1.00 . A A . 61 ARG HG3 1 1
20 41423 1 1 61 ARG HH11 H -1.483 4.563 5.657 1.00 . A A . 61 ARG HH11 1 1
20 41424 1 1 61 ARG HH12 H -1.049 4.635 7.332 1.00 . A A . 61 ARG HH12 1 1
20 41425 1 1 61 ARG HH21 H 0.862 1.711 7.268 1.00 . A A . 61 ARG HH21 1 1
20 41426 1 1 61 ARG HH22 H 0.282 3.017 8.246 1.00 . A A . 61 ARG HH22 1 1
20 41427 1 1 61 ARG N N -1.912 -1.771 2.701 1.00 . A A . 61 ARG N 1 1
20 41428 1 1 61 ARG NE N -0.234 2.442 5.134 1.00 . A A . 61 ARG NE 1 1
20 41429 1 1 61 ARG NH1 N -1.002 4.178 6.444 1.00 . A A . 61 ARG NH1 1 1
20 41430 1 1 61 ARG NH2 N 0.333 2.554 7.362 1.00 . A A . 61 ARG NH2 1 1
20 41431 1 1 61 ARG O O 0.845 -1.609 2.285 1.00 . A A . 61 ARG O 1 1
20 41432 1 1 62 LEU C C 2.573 1.414 0.373 1.00 . A A . 62 LEU C 1 1
20 41433 1 1 62 LEU CA C 1.953 0.021 0.311 1.00 . A A . 62 LEU CA 1 1
20 41434 1 1 62 LEU CB C 1.997 -0.503 -1.127 1.00 . A A . 62 LEU CB 1 1
20 41435 1 1 62 LEU CD1 C 0.180 -1.802 -2.233 1.00 . A A . 62 LEU CD1 1 1
20 41436 1 1 62 LEU CD2 C 2.422 -2.860 -1.918 1.00 . A A . 62 LEU CD2 1 1
20 41437 1 1 62 LEU CG C 1.395 -1.893 -1.335 1.00 . A A . 62 LEU CG 1 1
20 41438 1 1 62 LEU H H -0.031 0.745 0.444 1.00 . A A . 62 LEU H 1 1
20 41439 1 1 62 LEU HA H 2.516 -0.643 0.950 1.00 . A A . 62 LEU HA 1 1
20 41440 1 1 62 LEU HB2 H 1.467 0.196 -1.757 1.00 . A A . 62 LEU HB2 1 1
20 41441 1 1 62 LEU HB3 H 3.024 -0.532 -1.442 1.00 . A A . 62 LEU HB3 1 1
20 41442 1 1 62 LEU HD11 H -0.379 -0.911 -1.984 1.00 . A A . 62 LEU HD11 1 1
20 41443 1 1 62 LEU HD12 H -0.443 -2.673 -2.090 1.00 . A A . 62 LEU HD12 1 1
20 41444 1 1 62 LEU HD13 H 0.499 -1.751 -3.262 1.00 . A A . 62 LEU HD13 1 1
20 41445 1 1 62 LEU HD21 H 2.028 -3.864 -1.880 1.00 . A A . 62 LEU HD21 1 1
20 41446 1 1 62 LEU HD22 H 3.330 -2.810 -1.335 1.00 . A A . 62 LEU HD22 1 1
20 41447 1 1 62 LEU HD23 H 2.635 -2.598 -2.951 1.00 . A A . 62 LEU HD23 1 1
20 41448 1 1 62 LEU HG H 1.077 -2.279 -0.380 1.00 . A A . 62 LEU HG 1 1
20 41449 1 1 62 LEU N N 0.581 0.072 0.808 1.00 . A A . 62 LEU N 1 1
20 41450 1 1 62 LEU O O 2.111 2.337 -0.297 1.00 . A A . 62 LEU O 1 1
20 41451 1 1 63 ILE C C 5.173 3.163 0.140 1.00 . A A . 63 ILE C 1 1
20 41452 1 1 63 ILE CA C 4.276 2.860 1.333 1.00 . A A . 63 ILE CA 1 1
20 41453 1 1 63 ILE CB C 5.125 2.915 2.617 1.00 . A A . 63 ILE CB 1 1
20 41454 1 1 63 ILE CD1 C 3.100 3.213 4.125 1.00 . A A . 63 ILE CD1 1 1
20 41455 1 1 63 ILE CG1 C 4.326 2.389 3.810 1.00 . A A . 63 ILE CG1 1 1
20 41456 1 1 63 ILE CG2 C 5.600 4.337 2.877 1.00 . A A . 63 ILE CG2 1 1
20 41457 1 1 63 ILE H H 3.934 0.802 1.702 1.00 . A A . 63 ILE H 1 1
20 41458 1 1 63 ILE HA H 3.512 3.621 1.398 1.00 . A A . 63 ILE HA 1 1
20 41459 1 1 63 ILE HB H 5.995 2.294 2.472 1.00 . A A . 63 ILE HB 1 1
20 41460 1 1 63 ILE HD11 H 2.557 3.412 3.214 1.00 . A A . 63 ILE HD11 1 1
20 41461 1 1 63 ILE HD12 H 3.401 4.148 4.575 1.00 . A A . 63 ILE HD12 1 1
20 41462 1 1 63 ILE HD13 H 2.468 2.669 4.811 1.00 . A A . 63 ILE HD13 1 1
20 41463 1 1 63 ILE HG12 H 4.003 1.380 3.602 1.00 . A A . 63 ILE HG12 1 1
20 41464 1 1 63 ILE HG13 H 4.959 2.387 4.686 1.00 . A A . 63 ILE HG13 1 1
20 41465 1 1 63 ILE HG21 H 6.545 4.498 2.380 1.00 . A A . 63 ILE HG21 1 1
20 41466 1 1 63 ILE HG22 H 5.721 4.489 3.938 1.00 . A A . 63 ILE HG22 1 1
20 41467 1 1 63 ILE HG23 H 4.870 5.036 2.494 1.00 . A A . 63 ILE HG23 1 1
20 41468 1 1 63 ILE N N 3.612 1.569 1.185 1.00 . A A . 63 ILE N 1 1
20 41469 1 1 63 ILE O O 5.612 2.256 -0.560 1.00 . A A . 63 ILE O 1 1
20 41470 1 1 64 GLY C C 7.483 5.663 -0.737 1.00 . A A . 64 GLY C 1 1
20 41471 1 1 64 GLY CA C 6.286 4.850 -1.192 1.00 . A A . 64 GLY CA 1 1
20 41472 1 1 64 GLY H H 5.059 5.127 0.512 1.00 . A A . 64 GLY H 1 1
20 41473 1 1 64 GLY HA2 H 6.638 3.966 -1.703 1.00 . A A . 64 GLY HA2 1 1
20 41474 1 1 64 GLY HA3 H 5.702 5.443 -1.880 1.00 . A A . 64 GLY HA3 1 1
20 41475 1 1 64 GLY N N 5.440 4.447 -0.083 1.00 . A A . 64 GLY N 1 1
20 41476 1 1 64 GLY O O 7.338 6.625 0.017 1.00 . A A . 64 GLY O 1 1
20 41477 1 1 65 LYS C C 9.912 7.392 -1.379 1.00 . A A . 65 LYS C 1 1
20 41478 1 1 65 LYS CA C 9.898 5.972 -0.821 1.00 . A A . 65 LYS CA 1 1
20 41479 1 1 65 LYS CB C 11.121 5.203 -1.322 1.00 . A A . 65 LYS CB 1 1
20 41480 1 1 65 LYS CD C 11.277 3.308 -2.968 1.00 . A A . 65 LYS CD 1 1
20 41481 1 1 65 LYS CE C 12.727 2.943 -2.695 1.00 . A A . 65 LYS CE 1 1
20 41482 1 1 65 LYS CG C 11.032 4.797 -2.785 1.00 . A A . 65 LYS CG 1 1
20 41483 1 1 65 LYS H H 8.724 4.498 -1.788 1.00 . A A . 65 LYS H 1 1
20 41484 1 1 65 LYS HA H 9.935 6.023 0.256 1.00 . A A . 65 LYS HA 1 1
20 41485 1 1 65 LYS HB2 H 11.998 5.823 -1.196 1.00 . A A . 65 LYS HB2 1 1
20 41486 1 1 65 LYS HB3 H 11.238 4.309 -0.728 1.00 . A A . 65 LYS HB3 1 1
20 41487 1 1 65 LYS HD2 H 10.646 2.763 -2.283 1.00 . A A . 65 LYS HD2 1 1
20 41488 1 1 65 LYS HD3 H 11.031 3.034 -3.983 1.00 . A A . 65 LYS HD3 1 1
20 41489 1 1 65 LYS HE2 H 13.191 3.748 -2.145 1.00 . A A . 65 LYS HE2 1 1
20 41490 1 1 65 LYS HE3 H 12.752 2.041 -2.100 1.00 . A A . 65 LYS HE3 1 1
20 41491 1 1 65 LYS HG2 H 10.047 5.038 -3.156 1.00 . A A . 65 LYS HG2 1 1
20 41492 1 1 65 LYS HG3 H 11.774 5.347 -3.347 1.00 . A A . 65 LYS HG3 1 1
20 41493 1 1 65 LYS HZ1 H 14.314 2.107 -3.768 1.00 . A A . 65 LYS HZ1 1 1
20 41494 1 1 65 LYS HZ2 H 13.820 3.622 -4.340 1.00 . A A . 65 LYS HZ2 1 1
20 41495 1 1 65 LYS HZ3 H 12.883 2.249 -4.659 1.00 . A A . 65 LYS HZ3 1 1
20 41496 1 1 65 LYS N N 8.671 5.274 -1.192 1.00 . A A . 65 LYS N 1 1
20 41497 1 1 65 LYS NZ N 13.489 2.714 -3.953 1.00 . A A . 65 LYS NZ 1 1
20 41498 1 1 65 LYS O O 9.745 7.602 -2.580 1.00 . A A . 65 LYS O 1 1
20 41499 1 1 66 VAL C C 11.585 10.261 -1.033 1.00 . A A . 66 VAL C 1 1
20 41500 1 1 66 VAL CA C 10.148 9.766 -0.890 1.00 . A A . 66 VAL CA 1 1
20 41501 1 1 66 VAL CB C 9.409 10.649 0.133 1.00 . A A . 66 VAL CB 1 1
20 41502 1 1 66 VAL CG1 C 10.090 10.587 1.490 1.00 . A A . 66 VAL CG1 1 1
20 41503 1 1 66 VAL CG2 C 9.314 12.085 -0.358 1.00 . A A . 66 VAL CG2 1 1
20 41504 1 1 66 VAL H H 10.236 8.133 0.449 1.00 . A A . 66 VAL H 1 1
20 41505 1 1 66 VAL HA H 9.647 9.858 -1.843 1.00 . A A . 66 VAL HA 1 1
20 41506 1 1 66 VAL HB H 8.409 10.265 0.247 1.00 . A A . 66 VAL HB 1 1
20 41507 1 1 66 VAL HG11 H 11.150 10.754 1.368 1.00 . A A . 66 VAL HG11 1 1
20 41508 1 1 66 VAL HG12 H 9.926 9.614 1.929 1.00 . A A . 66 VAL HG12 1 1
20 41509 1 1 66 VAL HG13 H 9.676 11.347 2.135 1.00 . A A . 66 VAL HG13 1 1
20 41510 1 1 66 VAL HG21 H 8.941 12.095 -1.371 1.00 . A A . 66 VAL HG21 1 1
20 41511 1 1 66 VAL HG22 H 10.293 12.541 -0.329 1.00 . A A . 66 VAL HG22 1 1
20 41512 1 1 66 VAL HG23 H 8.642 12.640 0.279 1.00 . A A . 66 VAL HG23 1 1
20 41513 1 1 66 VAL N N 10.112 8.364 -0.495 1.00 . A A . 66 VAL N 1 1
20 41514 1 1 66 VAL O O 12.518 9.649 -0.512 1.00 . A A . 66 VAL O 1 1
20 41515 1 1 67 ASP C C 13.256 13.202 -1.082 1.00 . A A . 67 ASP C 1 1
20 41516 1 1 67 ASP CA C 13.075 11.956 -1.944 1.00 . A A . 67 ASP CA 1 1
20 41517 1 1 67 ASP CB C 13.276 12.305 -3.420 1.00 . A A . 67 ASP CB 1 1
20 41518 1 1 67 ASP CG C 13.948 11.186 -4.192 1.00 . A A . 67 ASP CG 1 1
20 41519 1 1 67 ASP H H 10.972 11.819 -2.124 1.00 . A A . 67 ASP H 1 1
20 41520 1 1 67 ASP HA H 13.811 11.221 -1.653 1.00 . A A . 67 ASP HA 1 1
20 41521 1 1 67 ASP HB2 H 12.316 12.501 -3.872 1.00 . A A . 67 ASP HB2 1 1
20 41522 1 1 67 ASP HB3 H 13.892 13.190 -3.494 1.00 . A A . 67 ASP HB3 1 1
20 41523 1 1 67 ASP N N 11.755 11.374 -1.737 1.00 . A A . 67 ASP N 1 1
20 41524 1 1 67 ASP O O 13.363 14.316 -1.594 1.00 . A A . 67 ASP O 1 1
20 41525 1 1 67 ASP OD1 O 13.332 10.110 -4.335 1.00 . A A . 67 ASP OD1 1 1
20 41526 1 1 67 ASP OD2 O 15.092 11.387 -4.655 1.00 . A A . 67 ASP OD2 1 1
20 41527 1 1 68 GLU C C 14.811 14.784 1.003 1.00 . A A . 68 GLU C 1 1
20 41528 1 1 68 GLU CA C 13.451 14.109 1.170 1.00 . A A . 68 GLU CA 1 1
20 41529 1 1 68 GLU CB C 13.294 13.611 2.608 1.00 . A A . 68 GLU CB 1 1
20 41530 1 1 68 GLU CD C 14.027 11.908 4.325 1.00 . A A . 68 GLU CD 1 1
20 41531 1 1 68 GLU CG C 14.367 12.622 3.031 1.00 . A A . 68 GLU CG 1 1
20 41532 1 1 68 GLU H H 13.194 12.093 0.580 1.00 . A A . 68 GLU H 1 1
20 41533 1 1 68 GLU HA H 12.678 14.833 0.965 1.00 . A A . 68 GLU HA 1 1
20 41534 1 1 68 GLU HB2 H 13.331 14.457 3.277 1.00 . A A . 68 GLU HB2 1 1
20 41535 1 1 68 GLU HB3 H 12.332 13.128 2.706 1.00 . A A . 68 GLU HB3 1 1
20 41536 1 1 68 GLU HG2 H 14.486 11.884 2.252 1.00 . A A . 68 GLU HG2 1 1
20 41537 1 1 68 GLU HG3 H 15.297 13.155 3.165 1.00 . A A . 68 GLU HG3 1 1
20 41538 1 1 68 GLU N N 13.286 13.004 0.232 1.00 . A A . 68 GLU N 1 1
20 41539 1 1 68 GLU O O 15.023 15.899 1.481 1.00 . A A . 68 GLU O 1 1
20 41540 1 1 68 GLU OE1 O 14.021 12.570 5.384 1.00 . A A . 68 GLU OE1 1 1
20 41541 1 1 68 GLU OE2 O 13.764 10.688 4.278 1.00 . A A . 68 GLU OE2 1 1
20 41542 1 1 69 SER C C 17.192 15.219 -1.311 1.00 . A A . 69 SER C 1 1
20 41543 1 1 69 SER CA C 17.067 14.648 0.098 1.00 . A A . 69 SER CA 1 1
20 41544 1 1 69 SER CB C 18.122 13.563 0.316 1.00 . A A . 69 SER CB 1 1
20 41545 1 1 69 SER H H 15.509 13.223 -0.036 1.00 . A A . 69 SER H 1 1
20 41546 1 1 69 SER HA H 17.226 15.442 0.811 1.00 . A A . 69 SER HA 1 1
20 41547 1 1 69 SER HB2 H 18.153 12.914 -0.547 1.00 . A A . 69 SER HB2 1 1
20 41548 1 1 69 SER HB3 H 19.089 14.026 0.453 1.00 . A A . 69 SER HB3 1 1
20 41549 1 1 69 SER HG H 17.526 11.913 1.187 1.00 . A A . 69 SER HG 1 1
20 41550 1 1 69 SER N N 15.732 14.106 0.322 1.00 . A A . 69 SER N 1 1
20 41551 1 1 69 SER O O 18.277 15.228 -1.893 1.00 . A A . 69 SER O 1 1
20 41552 1 1 69 SER OG O 17.824 12.783 1.461 1.00 . A A . 69 SER OG 1 1
20 41553 1 1 70 LYS C C 15.723 17.758 -3.142 1.00 . A A . 70 LYS C 1 1
20 41554 1 1 70 LYS CA C 16.064 16.273 -3.191 1.00 . A A . 70 LYS CA 1 1
20 41555 1 1 70 LYS CB C 15.057 15.536 -4.077 1.00 . A A . 70 LYS CB 1 1
20 41556 1 1 70 LYS CD C 16.467 14.810 -6.026 1.00 . A A . 70 LYS CD 1 1
20 41557 1 1 70 LYS CE C 15.612 14.891 -7.279 1.00 . A A . 70 LYS CE 1 1
20 41558 1 1 70 LYS CG C 15.655 14.355 -4.825 1.00 . A A . 70 LYS CG 1 1
20 41559 1 1 70 LYS H H 15.243 15.665 -1.338 1.00 . A A . 70 LYS H 1 1
20 41560 1 1 70 LYS HA H 17.052 16.157 -3.613 1.00 . A A . 70 LYS HA 1 1
20 41561 1 1 70 LYS HB2 H 14.250 15.171 -3.459 1.00 . A A . 70 LYS HB2 1 1
20 41562 1 1 70 LYS HB3 H 14.658 16.229 -4.803 1.00 . A A . 70 LYS HB3 1 1
20 41563 1 1 70 LYS HD2 H 16.880 15.786 -5.821 1.00 . A A . 70 LYS HD2 1 1
20 41564 1 1 70 LYS HD3 H 17.270 14.106 -6.193 1.00 . A A . 70 LYS HD3 1 1
20 41565 1 1 70 LYS HE2 H 15.463 13.892 -7.664 1.00 . A A . 70 LYS HE2 1 1
20 41566 1 1 70 LYS HE3 H 14.656 15.322 -7.020 1.00 . A A . 70 LYS HE3 1 1
20 41567 1 1 70 LYS HG2 H 16.300 13.806 -4.154 1.00 . A A . 70 LYS HG2 1 1
20 41568 1 1 70 LYS HG3 H 14.855 13.714 -5.165 1.00 . A A . 70 LYS HG3 1 1
20 41569 1 1 70 LYS HZ1 H 16.023 15.345 -9.276 1.00 . A A . 70 LYS HZ1 1 1
20 41570 1 1 70 LYS HZ2 H 17.282 15.728 -8.214 1.00 . A A . 70 LYS HZ2 1 1
20 41571 1 1 70 LYS HZ3 H 15.902 16.703 -8.276 1.00 . A A . 70 LYS HZ3 1 1
20 41572 1 1 70 LYS N N 16.077 15.698 -1.852 1.00 . A A . 70 LYS N 1 1
20 41573 1 1 70 LYS NZ N 16.250 15.725 -8.335 1.00 . A A . 70 LYS NZ 1 1
20 41574 1 1 70 LYS O O 16.534 18.604 -3.518 1.00 . A A . 70 LYS O 1 1
20 41575 1 1 71 LYS C C 14.034 20.099 -3.962 1.00 . A A . 71 LYS C 1 1
20 41576 1 1 71 LYS CA C 14.070 19.453 -2.582 1.00 . A A . 71 LYS CA 1 1
20 41577 1 1 71 LYS CB C 14.991 20.248 -1.655 1.00 . A A . 71 LYS CB 1 1
20 41578 1 1 71 LYS CD C 15.471 21.076 0.669 1.00 . A A . 71 LYS CD 1 1
20 41579 1 1 71 LYS CE C 14.702 21.785 1.771 1.00 . A A . 71 LYS CE 1 1
20 41580 1 1 71 LYS CG C 14.551 20.234 -0.200 1.00 . A A . 71 LYS CG 1 1
20 41581 1 1 71 LYS H H 13.912 17.351 -2.395 1.00 . A A . 71 LYS H 1 1
20 41582 1 1 71 LYS HA H 13.072 19.450 -2.169 1.00 . A A . 71 LYS HA 1 1
20 41583 1 1 71 LYS HB2 H 15.986 19.831 -1.711 1.00 . A A . 71 LYS HB2 1 1
20 41584 1 1 71 LYS HB3 H 15.021 21.275 -1.990 1.00 . A A . 71 LYS HB3 1 1
20 41585 1 1 71 LYS HD2 H 16.213 20.433 1.118 1.00 . A A . 71 LYS HD2 1 1
20 41586 1 1 71 LYS HD3 H 15.959 21.814 0.050 1.00 . A A . 71 LYS HD3 1 1
20 41587 1 1 71 LYS HE2 H 13.781 21.250 1.952 1.00 . A A . 71 LYS HE2 1 1
20 41588 1 1 71 LYS HE3 H 15.300 21.781 2.670 1.00 . A A . 71 LYS HE3 1 1
20 41589 1 1 71 LYS HG2 H 13.548 20.630 -0.134 1.00 . A A . 71 LYS HG2 1 1
20 41590 1 1 71 LYS HG3 H 14.562 19.216 0.159 1.00 . A A . 71 LYS HG3 1 1
20 41591 1 1 71 LYS HZ1 H 14.258 23.277 0.378 1.00 . A A . 71 LYS HZ1 1 1
20 41592 1 1 71 LYS HZ2 H 15.151 23.824 1.706 1.00 . A A . 71 LYS HZ2 1 1
20 41593 1 1 71 LYS HZ3 H 13.502 23.492 1.876 1.00 . A A . 71 LYS HZ3 1 1
20 41594 1 1 71 LYS N N 14.516 18.070 -2.677 1.00 . A A . 71 LYS N 1 1
20 41595 1 1 71 LYS NZ N 14.380 23.193 1.407 1.00 . A A . 71 LYS NZ 1 1
20 41596 1 1 71 LYS O O 15.050 20.590 -4.455 1.00 . A A . 71 LYS O 1 1
20 41597 1 1 72 ARG C C 12.043 22.047 -5.832 1.00 . A A . 72 ARG C 1 1
20 41598 1 1 72 ARG CA C 12.694 20.669 -5.911 1.00 . A A . 72 ARG CA 1 1
20 41599 1 1 72 ARG CB C 11.865 19.733 -6.799 1.00 . A A . 72 ARG CB 1 1
20 41600 1 1 72 ARG CD C 9.758 20.962 -7.392 1.00 . A A . 72 ARG CD 1 1
20 41601 1 1 72 ARG CG C 10.364 19.832 -6.577 1.00 . A A . 72 ARG CG 1 1
20 41602 1 1 72 ARG CZ C 7.729 19.984 -8.389 1.00 . A A . 72 ARG CZ 1 1
20 41603 1 1 72 ARG H H 12.089 19.679 -4.138 1.00 . A A . 72 ARG H 1 1
20 41604 1 1 72 ARG HA H 13.675 20.780 -6.346 1.00 . A A . 72 ARG HA 1 1
20 41605 1 1 72 ARG HB2 H 12.068 19.967 -7.833 1.00 . A A . 72 ARG HB2 1 1
20 41606 1 1 72 ARG HB3 H 12.169 18.714 -6.606 1.00 . A A . 72 ARG HB3 1 1
20 41607 1 1 72 ARG HD2 H 9.125 21.555 -6.748 1.00 . A A . 72 ARG HD2 1 1
20 41608 1 1 72 ARG HD3 H 10.559 21.579 -7.775 1.00 . A A . 72 ARG HD3 1 1
20 41609 1 1 72 ARG HE H 9.370 20.492 -9.403 1.00 . A A . 72 ARG HE 1 1
20 41610 1 1 72 ARG HG2 H 9.902 18.902 -6.872 1.00 . A A . 72 ARG HG2 1 1
20 41611 1 1 72 ARG HG3 H 10.175 20.015 -5.529 1.00 . A A . 72 ARG HG3 1 1
20 41612 1 1 72 ARG HH11 H 7.631 20.256 -6.386 1.00 . A A . 72 ARG HH11 1 1
20 41613 1 1 72 ARG HH12 H 6.217 19.569 -7.112 1.00 . A A . 72 ARG HH12 1 1
20 41614 1 1 72 ARG HH21 H 7.510 19.588 -10.359 1.00 . A A . 72 ARG HH21 1 1
20 41615 1 1 72 ARG HH22 H 6.148 19.190 -9.367 1.00 . A A . 72 ARG HH22 1 1
20 41616 1 1 72 ARG N N 12.861 20.089 -4.582 1.00 . A A . 72 ARG N 1 1
20 41617 1 1 72 ARG NE N 8.963 20.466 -8.513 1.00 . A A . 72 ARG NE 1 1
20 41618 1 1 72 ARG NH1 N 7.144 19.932 -7.198 1.00 . A A . 72 ARG NH1 1 1
20 41619 1 1 72 ARG NH2 N 7.076 19.552 -9.459 1.00 . A A . 72 ARG NH2 1 1
20 41620 1 1 72 ARG O O 10.963 22.203 -5.261 1.00 . A A . 72 ARG O 1 1
20 41621 1 1 73 LYS C C 11.132 24.593 -7.485 1.00 . A A . 73 LYS C 1 1
20 41622 1 1 73 LYS CA C 12.194 24.408 -6.405 1.00 . A A . 73 LYS CA 1 1
20 41623 1 1 73 LYS CB C 13.334 25.404 -6.619 1.00 . A A . 73 LYS CB 1 1
20 41624 1 1 73 LYS CD C 13.822 26.847 -4.619 1.00 . A A . 73 LYS CD 1 1
20 41625 1 1 73 LYS CE C 14.960 27.330 -3.733 1.00 . A A . 73 LYS CE 1 1
20 41626 1 1 73 LYS CG C 14.211 25.597 -5.392 1.00 . A A . 73 LYS CG 1 1
20 41627 1 1 73 LYS H H 13.562 22.856 -6.849 1.00 . A A . 73 LYS H 1 1
20 41628 1 1 73 LYS HA H 11.745 24.589 -5.440 1.00 . A A . 73 LYS HA 1 1
20 41629 1 1 73 LYS HB2 H 13.956 25.054 -7.428 1.00 . A A . 73 LYS HB2 1 1
20 41630 1 1 73 LYS HB3 H 12.914 26.362 -6.888 1.00 . A A . 73 LYS HB3 1 1
20 41631 1 1 73 LYS HD2 H 13.569 27.628 -5.320 1.00 . A A . 73 LYS HD2 1 1
20 41632 1 1 73 LYS HD3 H 12.966 26.623 -4.000 1.00 . A A . 73 LYS HD3 1 1
20 41633 1 1 73 LYS HE2 H 15.505 26.473 -3.369 1.00 . A A . 73 LYS HE2 1 1
20 41634 1 1 73 LYS HE3 H 15.620 27.950 -4.324 1.00 . A A . 73 LYS HE3 1 1
20 41635 1 1 73 LYS HG2 H 14.103 24.739 -4.746 1.00 . A A . 73 LYS HG2 1 1
20 41636 1 1 73 LYS HG3 H 15.240 25.685 -5.709 1.00 . A A . 73 LYS HG3 1 1
20 41637 1 1 73 LYS HZ1 H 13.533 28.527 -2.789 1.00 . A A . 73 LYS HZ1 1 1
20 41638 1 1 73 LYS HZ2 H 15.126 28.889 -2.353 1.00 . A A . 73 LYS HZ2 1 1
20 41639 1 1 73 LYS HZ3 H 14.374 27.506 -1.737 1.00 . A A . 73 LYS HZ3 1 1
20 41640 1 1 73 LYS N N 12.707 23.043 -6.409 1.00 . A A . 73 LYS N 1 1
20 41641 1 1 73 LYS NZ N 14.464 28.118 -2.572 1.00 . A A . 73 LYS NZ 1 1
20 41642 1 1 73 LYS O O 10.935 23.721 -8.332 1.00 . A A . 73 LYS O 1 1
20 41643 1 1 74 ASP C C 9.712 27.333 -9.161 1.00 . A A . 74 ASP C 1 1
20 41644 1 1 74 ASP CA C 9.408 26.033 -8.423 1.00 . A A . 74 ASP CA 1 1
20 41645 1 1 74 ASP CB C 8.046 26.131 -7.732 1.00 . A A . 74 ASP CB 1 1
20 41646 1 1 74 ASP CG C 6.932 25.527 -8.563 1.00 . A A . 74 ASP CG 1 1
20 41647 1 1 74 ASP H H 10.652 26.389 -6.748 1.00 . A A . 74 ASP H 1 1
20 41648 1 1 74 ASP HA H 9.381 25.224 -9.138 1.00 . A A . 74 ASP HA 1 1
20 41649 1 1 74 ASP HB2 H 8.091 25.608 -6.789 1.00 . A A . 74 ASP HB2 1 1
20 41650 1 1 74 ASP HB3 H 7.815 27.170 -7.552 1.00 . A A . 74 ASP HB3 1 1
20 41651 1 1 74 ASP N N 10.450 25.733 -7.448 1.00 . A A . 74 ASP N 1 1
20 41652 1 1 74 ASP O O 10.792 27.905 -9.013 1.00 . A A . 74 ASP O 1 1
20 41653 1 1 74 ASP OD1 O 6.896 24.285 -8.696 1.00 . A A . 74 ASP OD1 1 1
20 41654 1 1 74 ASP OD2 O 6.095 26.296 -9.081 1.00 . A A . 74 ASP OD2 1 1
20 41655 1 1 75 ASN C C 8.962 30.241 -9.799 1.00 . A A . 75 ASN C 1 1
20 41656 1 1 75 ASN CA C 8.918 29.025 -10.721 1.00 . A A . 75 ASN CA 1 1
20 41657 1 1 75 ASN CB C 7.782 29.179 -11.734 1.00 . A A . 75 ASN CB 1 1
20 41658 1 1 75 ASN CG C 8.129 28.587 -13.086 1.00 . A A . 75 ASN CG 1 1
20 41659 1 1 75 ASN H H 7.914 27.291 -10.036 1.00 . A A . 75 ASN H 1 1
20 41660 1 1 75 ASN HA H 9.853 28.961 -11.251 1.00 . A A . 75 ASN HA 1 1
20 41661 1 1 75 ASN HB2 H 6.903 28.678 -11.359 1.00 . A A . 75 ASN HB2 1 1
20 41662 1 1 75 ASN HB3 H 7.565 30.229 -11.865 1.00 . A A . 75 ASN HB3 1 1
20 41663 1 1 75 ASN HD21 H 8.947 30.308 -13.656 1.00 . A A . 75 ASN HD21 1 1
20 41664 1 1 75 ASN HD22 H 8.987 29.034 -14.824 1.00 . A A . 75 ASN HD22 1 1
20 41665 1 1 75 ASN N N 8.753 27.792 -9.959 1.00 . A A . 75 ASN N 1 1
20 41666 1 1 75 ASN ND2 N 8.750 29.391 -13.941 1.00 . A A . 75 ASN ND2 1 1
20 41667 1 1 75 ASN O O 9.470 31.297 -10.175 1.00 . A A . 75 ASN O 1 1
20 41668 1 1 75 ASN OD1 O 7.844 27.421 -13.358 1.00 . A A . 75 ASN OD1 1 1
20 41669 1 1 76 GLU C C 9.515 30.997 -6.584 1.00 . A A . 76 GLU C 1 1
20 41670 1 1 76 GLU CA C 8.408 31.171 -7.620 1.00 . A A . 76 GLU CA 1 1
20 41671 1 1 76 GLU CB C 7.048 31.234 -6.924 1.00 . A A . 76 GLU CB 1 1
20 41672 1 1 76 GLU CD C 5.821 31.338 -9.130 1.00 . A A . 76 GLU CD 1 1
20 41673 1 1 76 GLU CG C 5.976 31.934 -7.745 1.00 . A A . 76 GLU CG 1 1
20 41674 1 1 76 GLU H H 8.039 29.220 -8.352 1.00 . A A . 76 GLU H 1 1
20 41675 1 1 76 GLU HA H 8.573 32.096 -8.152 1.00 . A A . 76 GLU HA 1 1
20 41676 1 1 76 GLU HB2 H 6.713 30.228 -6.719 1.00 . A A . 76 GLU HB2 1 1
20 41677 1 1 76 GLU HB3 H 7.159 31.764 -5.990 1.00 . A A . 76 GLU HB3 1 1
20 41678 1 1 76 GLU HG2 H 5.032 31.851 -7.227 1.00 . A A . 76 GLU HG2 1 1
20 41679 1 1 76 GLU HG3 H 6.241 32.976 -7.844 1.00 . A A . 76 GLU HG3 1 1
20 41680 1 1 76 GLU N N 8.428 30.085 -8.594 1.00 . A A . 76 GLU N 1 1
20 41681 1 1 76 GLU O O 9.391 31.454 -5.447 1.00 . A A . 76 GLU O 1 1
20 41682 1 1 76 GLU OE1 O 5.038 30.377 -9.279 1.00 . A A . 76 GLU OE1 1 1
20 41683 1 1 76 GLU OE2 O 6.484 31.832 -10.067 1.00 . A A . 76 GLU OE2 1 1
20 41684 1 1 77 GLY C C 11.289 29.400 -4.804 1.00 . A A . 77 GLY C 1 1
20 41685 1 1 77 GLY CA C 11.707 30.112 -6.077 1.00 . A A . 77 GLY CA 1 1
20 41686 1 1 77 GLY H H 10.640 29.993 -7.901 1.00 . A A . 77 GLY H 1 1
20 41687 1 1 77 GLY HA2 H 12.454 29.515 -6.579 1.00 . A A . 77 GLY HA2 1 1
20 41688 1 1 77 GLY HA3 H 12.140 31.066 -5.816 1.00 . A A . 77 GLY HA3 1 1
20 41689 1 1 77 GLY N N 10.596 30.334 -6.983 1.00 . A A . 77 GLY N 1 1
20 41690 1 1 77 GLY O O 11.927 29.552 -3.762 1.00 . A A . 77 GLY O 1 1
20 41691 1 1 78 ASN C C 10.285 26.474 -3.695 1.00 . A A . 78 ASN C 1 1
20 41692 1 1 78 ASN CA C 9.712 27.887 -3.732 1.00 . A A . 78 ASN CA 1 1
20 41693 1 1 78 ASN CB C 8.184 27.829 -3.762 1.00 . A A . 78 ASN CB 1 1
20 41694 1 1 78 ASN CG C 7.559 29.186 -4.020 1.00 . A A . 78 ASN CG 1 1
20 41695 1 1 78 ASN H H 9.747 28.542 -5.745 1.00 . A A . 78 ASN H 1 1
20 41696 1 1 78 ASN HA H 10.026 28.413 -2.843 1.00 . A A . 78 ASN HA 1 1
20 41697 1 1 78 ASN HB2 H 7.871 27.155 -4.545 1.00 . A A . 78 ASN HB2 1 1
20 41698 1 1 78 ASN HB3 H 7.826 27.461 -2.811 1.00 . A A . 78 ASN HB3 1 1
20 41699 1 1 78 ASN HD21 H 5.983 28.325 -4.873 1.00 . A A . 78 ASN HD21 1 1
20 41700 1 1 78 ASN HD22 H 5.951 30.050 -4.807 1.00 . A A . 78 ASN HD22 1 1
20 41701 1 1 78 ASN N N 10.214 28.622 -4.887 1.00 . A A . 78 ASN N 1 1
20 41702 1 1 78 ASN ND2 N 6.378 29.187 -4.628 1.00 . A A . 78 ASN ND2 1 1
20 41703 1 1 78 ASN O O 10.010 25.659 -4.575 1.00 . A A . 78 ASN O 1 1
20 41704 1 1 78 ASN OD1 O 8.130 30.220 -3.675 1.00 . A A . 78 ASN OD1 1 1
20 41705 1 1 79 GLU C C 10.668 23.864 -2.010 1.00 . A A . 79 GLU C 1 1
20 41706 1 1 79 GLU CA C 11.690 24.877 -2.511 1.00 . A A . 79 GLU CA 1 1
20 41707 1 1 79 GLU CB C 12.871 24.951 -1.540 1.00 . A A . 79 GLU CB 1 1
20 41708 1 1 79 GLU CD C 13.449 26.319 0.504 1.00 . A A . 79 GLU CD 1 1
20 41709 1 1 79 GLU CG C 12.471 25.347 -0.128 1.00 . A A . 79 GLU CG 1 1
20 41710 1 1 79 GLU H H 11.256 26.882 -1.998 1.00 . A A . 79 GLU H 1 1
20 41711 1 1 79 GLU HA H 12.051 24.559 -3.478 1.00 . A A . 79 GLU HA 1 1
20 41712 1 1 79 GLU HB2 H 13.349 23.984 -1.498 1.00 . A A . 79 GLU HB2 1 1
20 41713 1 1 79 GLU HB3 H 13.579 25.678 -1.908 1.00 . A A . 79 GLU HB3 1 1
20 41714 1 1 79 GLU HG2 H 11.497 25.810 -0.159 1.00 . A A . 79 GLU HG2 1 1
20 41715 1 1 79 GLU HG3 H 12.427 24.457 0.483 1.00 . A A . 79 GLU HG3 1 1
20 41716 1 1 79 GLU N N 11.080 26.191 -2.667 1.00 . A A . 79 GLU N 1 1
20 41717 1 1 79 GLU O O 10.154 23.985 -0.897 1.00 . A A . 79 GLU O 1 1
20 41718 1 1 79 GLU OE1 O 13.691 27.389 -0.094 1.00 . A A . 79 GLU OE1 1 1
20 41719 1 1 79 GLU OE2 O 13.971 26.011 1.596 1.00 . A A . 79 GLU OE2 1 1
20 41720 1 1 80 VAL C C 10.047 20.475 -2.372 1.00 . A A . 80 VAL C 1 1
20 41721 1 1 80 VAL CA C 9.401 21.846 -2.481 1.00 . A A . 80 VAL CA 1 1
20 41722 1 1 80 VAL CB C 8.264 21.768 -3.503 1.00 . A A . 80 VAL CB 1 1
20 41723 1 1 80 VAL CG1 C 7.132 20.892 -2.982 1.00 . A A . 80 VAL CG1 1 1
20 41724 1 1 80 VAL CG2 C 7.768 23.161 -3.858 1.00 . A A . 80 VAL CG2 1 1
20 41725 1 1 80 VAL H H 10.805 22.830 -3.716 1.00 . A A . 80 VAL H 1 1
20 41726 1 1 80 VAL HA H 8.972 22.106 -1.535 1.00 . A A . 80 VAL HA 1 1
20 41727 1 1 80 VAL HB H 8.657 21.313 -4.387 1.00 . A A . 80 VAL HB 1 1
20 41728 1 1 80 VAL HG11 H 6.898 21.172 -1.967 1.00 . A A . 80 VAL HG11 1 1
20 41729 1 1 80 VAL HG12 H 7.434 19.852 -3.009 1.00 . A A . 80 VAL HG12 1 1
20 41730 1 1 80 VAL HG13 H 6.258 21.027 -3.604 1.00 . A A . 80 VAL HG13 1 1
20 41731 1 1 80 VAL HG21 H 8.617 23.813 -4.014 1.00 . A A . 80 VAL HG21 1 1
20 41732 1 1 80 VAL HG22 H 7.164 23.546 -3.050 1.00 . A A . 80 VAL HG22 1 1
20 41733 1 1 80 VAL HG23 H 7.178 23.114 -4.760 1.00 . A A . 80 VAL HG23 1 1
20 41734 1 1 80 VAL N N 10.369 22.871 -2.840 1.00 . A A . 80 VAL N 1 1
20 41735 1 1 80 VAL O O 10.601 19.960 -3.341 1.00 . A A . 80 VAL O 1 1
20 41736 1 1 81 VAL C C 9.400 17.513 -0.987 1.00 . A A . 81 VAL C 1 1
20 41737 1 1 81 VAL CA C 10.513 18.562 -0.959 1.00 . A A . 81 VAL CA 1 1
20 41738 1 1 81 VAL CB C 11.272 18.498 0.383 1.00 . A A . 81 VAL CB 1 1
20 41739 1 1 81 VAL CG1 C 10.323 18.663 1.562 1.00 . A A . 81 VAL CG1 1 1
20 41740 1 1 81 VAL CG2 C 12.053 17.199 0.489 1.00 . A A . 81 VAL CG2 1 1
20 41741 1 1 81 VAL H H 9.492 20.338 -0.459 1.00 . A A . 81 VAL H 1 1
20 41742 1 1 81 VAL HA H 11.213 18.353 -1.756 1.00 . A A . 81 VAL HA 1 1
20 41743 1 1 81 VAL HB H 11.976 19.316 0.407 1.00 . A A . 81 VAL HB 1 1
20 41744 1 1 81 VAL HG11 H 9.473 19.256 1.260 1.00 . A A . 81 VAL HG11 1 1
20 41745 1 1 81 VAL HG12 H 10.838 19.158 2.372 1.00 . A A . 81 VAL HG12 1 1
20 41746 1 1 81 VAL HG13 H 9.986 17.691 1.891 1.00 . A A . 81 VAL HG13 1 1
20 41747 1 1 81 VAL HG21 H 12.572 17.166 1.435 1.00 . A A . 81 VAL HG21 1 1
20 41748 1 1 81 VAL HG22 H 12.771 17.146 -0.318 1.00 . A A . 81 VAL HG22 1 1
20 41749 1 1 81 VAL HG23 H 11.374 16.363 0.421 1.00 . A A . 81 VAL HG23 1 1
20 41750 1 1 81 VAL N N 9.956 19.882 -1.190 1.00 . A A . 81 VAL N 1 1
20 41751 1 1 81 VAL O O 8.702 17.307 0.005 1.00 . A A . 81 VAL O 1 1
20 41752 1 1 82 PRO C C 7.931 14.990 -1.071 1.00 . A A . 82 PRO C 1 1
20 41753 1 1 82 PRO CA C 8.161 15.840 -2.318 1.00 . A A . 82 PRO CA 1 1
20 41754 1 1 82 PRO CB C 8.713 14.989 -3.455 1.00 . A A . 82 PRO CB 1 1
20 41755 1 1 82 PRO CD C 9.973 17.047 -3.389 1.00 . A A . 82 PRO CD 1 1
20 41756 1 1 82 PRO CG C 9.484 15.947 -4.302 1.00 . A A . 82 PRO CG 1 1
20 41757 1 1 82 PRO HA H 7.227 16.292 -2.624 1.00 . A A . 82 PRO HA 1 1
20 41758 1 1 82 PRO HB2 H 9.349 14.214 -3.053 1.00 . A A . 82 PRO HB2 1 1
20 41759 1 1 82 PRO HB3 H 7.897 14.544 -4.006 1.00 . A A . 82 PRO HB3 1 1
20 41760 1 1 82 PRO HD2 H 11.032 16.940 -3.206 1.00 . A A . 82 PRO HD2 1 1
20 41761 1 1 82 PRO HD3 H 9.762 18.012 -3.822 1.00 . A A . 82 PRO HD3 1 1
20 41762 1 1 82 PRO HG2 H 10.323 15.438 -4.756 1.00 . A A . 82 PRO HG2 1 1
20 41763 1 1 82 PRO HG3 H 8.839 16.356 -5.067 1.00 . A A . 82 PRO HG3 1 1
20 41764 1 1 82 PRO N N 9.204 16.850 -2.144 1.00 . A A . 82 PRO N 1 1
20 41765 1 1 82 PRO O O 8.841 14.783 -0.270 1.00 . A A . 82 PRO O 1 1
20 41766 1 1 83 LYS C C 6.233 12.210 -0.166 1.00 . A A . 83 LYS C 1 1
20 41767 1 1 83 LYS CA C 6.339 13.676 0.228 1.00 . A A . 83 LYS CA 1 1
20 41768 1 1 83 LYS CB C 5.014 14.154 0.827 1.00 . A A . 83 LYS CB 1 1
20 41769 1 1 83 LYS CD C 3.838 15.730 2.391 1.00 . A A . 83 LYS CD 1 1
20 41770 1 1 83 LYS CE C 3.905 17.216 2.705 1.00 . A A . 83 LYS CE 1 1
20 41771 1 1 83 LYS CG C 5.181 15.200 1.917 1.00 . A A . 83 LYS CG 1 1
20 41772 1 1 83 LYS H H 6.022 14.709 -1.593 1.00 . A A . 83 LYS H 1 1
20 41773 1 1 83 LYS HA H 7.116 13.771 0.976 1.00 . A A . 83 LYS HA 1 1
20 41774 1 1 83 LYS HB2 H 4.408 14.580 0.040 1.00 . A A . 83 LYS HB2 1 1
20 41775 1 1 83 LYS HB3 H 4.496 13.305 1.248 1.00 . A A . 83 LYS HB3 1 1
20 41776 1 1 83 LYS HD2 H 3.104 15.569 1.615 1.00 . A A . 83 LYS HD2 1 1
20 41777 1 1 83 LYS HD3 H 3.546 15.194 3.282 1.00 . A A . 83 LYS HD3 1 1
20 41778 1 1 83 LYS HE2 H 3.225 17.430 3.516 1.00 . A A . 83 LYS HE2 1 1
20 41779 1 1 83 LYS HE3 H 4.912 17.462 3.005 1.00 . A A . 83 LYS HE3 1 1
20 41780 1 1 83 LYS HG2 H 5.696 14.753 2.755 1.00 . A A . 83 LYS HG2 1 1
20 41781 1 1 83 LYS HG3 H 5.766 16.020 1.527 1.00 . A A . 83 LYS HG3 1 1
20 41782 1 1 83 LYS HZ1 H 3.970 18.990 1.604 1.00 . A A . 83 LYS HZ1 1 1
20 41783 1 1 83 LYS HZ2 H 2.499 18.162 1.483 1.00 . A A . 83 LYS HZ2 1 1
20 41784 1 1 83 LYS HZ3 H 3.858 17.596 0.651 1.00 . A A . 83 LYS HZ3 1 1
20 41785 1 1 83 LYS N N 6.704 14.504 -0.918 1.00 . A A . 83 LYS N 1 1
20 41786 1 1 83 LYS NZ N 3.532 18.049 1.528 1.00 . A A . 83 LYS NZ 1 1
20 41787 1 1 83 LYS O O 6.272 11.862 -1.346 1.00 . A A . 83 LYS O 1 1
20 41788 1 1 84 PRO C C 4.620 9.443 0.246 1.00 . A A . 84 PRO C 1 1
20 41789 1 1 84 PRO CA C 6.025 9.885 0.641 1.00 . A A . 84 PRO CA 1 1
20 41790 1 1 84 PRO CB C 6.410 9.320 2.023 1.00 . A A . 84 PRO CB 1 1
20 41791 1 1 84 PRO CD C 6.086 11.663 2.259 1.00 . A A . 84 PRO CD 1 1
20 41792 1 1 84 PRO CG C 6.830 10.509 2.835 1.00 . A A . 84 PRO CG 1 1
20 41793 1 1 84 PRO HA H 6.732 9.540 -0.101 1.00 . A A . 84 PRO HA 1 1
20 41794 1 1 84 PRO HB2 H 5.557 8.825 2.462 1.00 . A A . 84 PRO HB2 1 1
20 41795 1 1 84 PRO HB3 H 7.222 8.615 1.912 1.00 . A A . 84 PRO HB3 1 1
20 41796 1 1 84 PRO HD2 H 5.074 11.696 2.636 1.00 . A A . 84 PRO HD2 1 1
20 41797 1 1 84 PRO HD3 H 6.602 12.591 2.454 1.00 . A A . 84 PRO HD3 1 1
20 41798 1 1 84 PRO HG2 H 6.564 10.367 3.870 1.00 . A A . 84 PRO HG2 1 1
20 41799 1 1 84 PRO HG3 H 7.894 10.671 2.734 1.00 . A A . 84 PRO HG3 1 1
20 41800 1 1 84 PRO N N 6.116 11.330 0.837 1.00 . A A . 84 PRO N 1 1
20 41801 1 1 84 PRO O O 3.674 9.579 1.020 1.00 . A A . 84 PRO O 1 1
20 41802 1 1 85 GLN C C 2.918 7.028 -1.032 1.00 . A A . 85 GLN C 1 1
20 41803 1 1 85 GLN CA C 3.204 8.460 -1.472 1.00 . A A . 85 GLN CA 1 1
20 41804 1 1 85 GLN CB C 3.169 8.551 -2.999 1.00 . A A . 85 GLN CB 1 1
20 41805 1 1 85 GLN CD C 4.449 9.764 -4.807 1.00 . A A . 85 GLN CD 1 1
20 41806 1 1 85 GLN CG C 3.629 9.895 -3.539 1.00 . A A . 85 GLN CG 1 1
20 41807 1 1 85 GLN H H 5.284 8.839 -1.540 1.00 . A A . 85 GLN H 1 1
20 41808 1 1 85 GLN HA H 2.442 9.107 -1.066 1.00 . A A . 85 GLN HA 1 1
20 41809 1 1 85 GLN HB2 H 3.809 7.784 -3.408 1.00 . A A . 85 GLN HB2 1 1
20 41810 1 1 85 GLN HB3 H 2.156 8.380 -3.334 1.00 . A A . 85 GLN HB3 1 1
20 41811 1 1 85 GLN HE21 H 5.880 8.807 -3.811 1.00 . A A . 85 GLN HE21 1 1
20 41812 1 1 85 GLN HE22 H 6.168 9.043 -5.499 1.00 . A A . 85 GLN HE22 1 1
20 41813 1 1 85 GLN HG2 H 2.760 10.499 -3.751 1.00 . A A . 85 GLN HG2 1 1
20 41814 1 1 85 GLN HG3 H 4.231 10.383 -2.786 1.00 . A A . 85 GLN HG3 1 1
20 41815 1 1 85 GLN N N 4.493 8.918 -0.968 1.00 . A A . 85 GLN N 1 1
20 41816 1 1 85 GLN NE2 N 5.617 9.142 -4.694 1.00 . A A . 85 GLN NE2 1 1
20 41817 1 1 85 GLN O O 3.611 6.093 -1.434 1.00 . A A . 85 GLN O 1 1
20 41818 1 1 85 GLN OE1 O 4.038 10.216 -5.875 1.00 . A A . 85 GLN OE1 1 1
20 41819 1 1 86 ARG C C 0.173 5.121 -0.322 1.00 . A A . 86 ARG C 1 1
20 41820 1 1 86 ARG CA C 1.503 5.551 0.288 1.00 . A A . 86 ARG CA 1 1
20 41821 1 1 86 ARG CB C 1.397 5.568 1.813 1.00 . A A . 86 ARG CB 1 1
20 41822 1 1 86 ARG CD C 2.167 7.439 3.310 1.00 . A A . 86 ARG CD 1 1
20 41823 1 1 86 ARG CG C 2.587 6.224 2.497 1.00 . A A . 86 ARG CG 1 1
20 41824 1 1 86 ARG CZ C 2.844 8.509 5.424 1.00 . A A . 86 ARG CZ 1 1
20 41825 1 1 86 ARG H H 1.375 7.652 0.073 1.00 . A A . 86 ARG H 1 1
20 41826 1 1 86 ARG HA H 2.268 4.845 -0.005 1.00 . A A . 86 ARG HA 1 1
20 41827 1 1 86 ARG HB2 H 0.504 6.106 2.094 1.00 . A A . 86 ARG HB2 1 1
20 41828 1 1 86 ARG HB3 H 1.321 4.551 2.168 1.00 . A A . 86 ARG HB3 1 1
20 41829 1 1 86 ARG HD2 H 2.093 8.290 2.649 1.00 . A A . 86 ARG HD2 1 1
20 41830 1 1 86 ARG HD3 H 1.202 7.244 3.753 1.00 . A A . 86 ARG HD3 1 1
20 41831 1 1 86 ARG HE H 4.023 7.362 4.294 1.00 . A A . 86 ARG HE 1 1
20 41832 1 1 86 ARG HG2 H 3.051 5.508 3.157 1.00 . A A . 86 ARG HG2 1 1
20 41833 1 1 86 ARG HG3 H 3.296 6.534 1.744 1.00 . A A . 86 ARG HG3 1 1
20 41834 1 1 86 ARG HH11 H 0.933 8.879 4.872 1.00 . A A . 86 ARG HH11 1 1
20 41835 1 1 86 ARG HH12 H 1.433 9.619 6.356 1.00 . A A . 86 ARG HH12 1 1
20 41836 1 1 86 ARG HH21 H 4.681 8.333 6.245 1.00 . A A . 86 ARG HH21 1 1
20 41837 1 1 86 ARG HH22 H 3.561 9.310 7.136 1.00 . A A . 86 ARG HH22 1 1
20 41838 1 1 86 ARG N N 1.890 6.866 -0.207 1.00 . A A . 86 ARG N 1 1
20 41839 1 1 86 ARG NE N 3.124 7.746 4.371 1.00 . A A . 86 ARG NE 1 1
20 41840 1 1 86 ARG NH1 N 1.637 9.046 5.561 1.00 . A A . 86 ARG NH1 1 1
20 41841 1 1 86 ARG NH2 N 3.772 8.736 6.343 1.00 . A A . 86 ARG NH2 1 1
20 41842 1 1 86 ARG O O -0.793 5.884 -0.322 1.00 . A A . 86 ARG O 1 1
20 41843 1 1 87 HIS C C -1.882 2.561 -0.435 1.00 . A A . 87 HIS C 1 1
20 41844 1 1 87 HIS CA C -1.093 3.381 -1.447 1.00 . A A . 87 HIS CA 1 1
20 41845 1 1 87 HIS CB C -0.750 2.527 -2.671 1.00 . A A . 87 HIS CB 1 1
20 41846 1 1 87 HIS CD2 C 1.764 2.774 -3.249 1.00 . A A . 87 HIS CD2 1 1
20 41847 1 1 87 HIS CE1 C 1.571 4.132 -4.960 1.00 . A A . 87 HIS CE1 1 1
20 41848 1 1 87 HIS CG C 0.445 3.018 -3.428 1.00 . A A . 87 HIS CG 1 1
20 41849 1 1 87 HIS H H 0.924 3.329 -0.812 1.00 . A A . 87 HIS H 1 1
20 41850 1 1 87 HIS HA H -1.693 4.222 -1.761 1.00 . A A . 87 HIS HA 1 1
20 41851 1 1 87 HIS HB2 H -0.544 1.519 -2.350 1.00 . A A . 87 HIS HB2 1 1
20 41852 1 1 87 HIS HB3 H -1.594 2.521 -3.346 1.00 . A A . 87 HIS HB3 1 1
20 41853 1 1 87 HIS HD1 H -0.471 4.234 -4.885 1.00 . A A . 87 HIS HD1 1 1
20 41854 1 1 87 HIS HD2 H 2.201 2.136 -2.493 1.00 . A A . 87 HIS HD2 1 1
20 41855 1 1 87 HIS HE1 H 1.810 4.770 -5.797 1.00 . A A . 87 HIS HE1 1 1
20 41856 1 1 87 HIS HE2 H 3.406 3.424 -4.385 1.00 . A A . 87 HIS HE2 1 1
20 41857 1 1 87 HIS N N 0.126 3.898 -0.839 1.00 . A A . 87 HIS N 1 1
20 41858 1 1 87 HIS ND1 N 0.357 3.873 -4.507 1.00 . A A . 87 HIS ND1 1 1
20 41859 1 1 87 HIS NE2 N 2.442 3.477 -4.214 1.00 . A A . 87 HIS NE2 1 1
20 41860 1 1 87 HIS O O -1.454 1.481 -0.028 1.00 . A A . 87 HIS O 1 1
20 41861 1 1 88 MET C C -5.049 1.709 0.280 1.00 . A A . 88 MET C 1 1
20 41862 1 1 88 MET CA C -3.877 2.411 0.952 1.00 . A A . 88 MET CA 1 1
20 41863 1 1 88 MET CB C -4.395 3.416 1.984 1.00 . A A . 88 MET CB 1 1
20 41864 1 1 88 MET CE C -5.408 3.480 5.923 1.00 . A A . 88 MET CE 1 1
20 41865 1 1 88 MET CG C -4.432 2.870 3.401 1.00 . A A . 88 MET CG 1 1
20 41866 1 1 88 MET H H -3.314 3.955 -0.382 1.00 . A A . 88 MET H 1 1
20 41867 1 1 88 MET HA H -3.274 1.672 1.458 1.00 . A A . 88 MET HA 1 1
20 41868 1 1 88 MET HB2 H -3.756 4.287 1.973 1.00 . A A . 88 MET HB2 1 1
20 41869 1 1 88 MET HB3 H -5.396 3.713 1.708 1.00 . A A . 88 MET HB3 1 1
20 41870 1 1 88 MET HE1 H -6.233 4.150 6.114 1.00 . A A . 88 MET HE1 1 1
20 41871 1 1 88 MET HE2 H -4.833 3.349 6.828 1.00 . A A . 88 MET HE2 1 1
20 41872 1 1 88 MET HE3 H -5.788 2.524 5.596 1.00 . A A . 88 MET HE3 1 1
20 41873 1 1 88 MET HG2 H -5.348 2.316 3.535 1.00 . A A . 88 MET HG2 1 1
20 41874 1 1 88 MET HG3 H -3.590 2.210 3.541 1.00 . A A . 88 MET HG3 1 1
20 41875 1 1 88 MET N N -3.032 3.087 -0.025 1.00 . A A . 88 MET N 1 1
20 41876 1 1 88 MET O O -5.632 2.224 -0.674 1.00 . A A . 88 MET O 1 1
20 41877 1 1 88 MET SD S -4.360 4.173 4.646 1.00 . A A . 88 MET SD 1 1
20 41878 1 1 89 PHE C C -7.294 -0.916 1.355 1.00 . A A . 89 PHE C 1 1
20 41879 1 1 89 PHE CA C -6.496 -0.243 0.244 1.00 . A A . 89 PHE CA 1 1
20 41880 1 1 89 PHE CB C -5.982 -1.297 -0.733 1.00 . A A . 89 PHE CB 1 1
20 41881 1 1 89 PHE CD1 C -3.699 -0.452 -1.319 1.00 . A A . 89 PHE CD1 1 1
20 41882 1 1 89 PHE CD2 C -5.334 -0.587 -3.049 1.00 . A A . 89 PHE CD2 1 1
20 41883 1 1 89 PHE CE1 C -2.777 0.033 -2.225 1.00 . A A . 89 PHE CE1 1 1
20 41884 1 1 89 PHE CE2 C -4.415 -0.103 -3.959 1.00 . A A . 89 PHE CE2 1 1
20 41885 1 1 89 PHE CG C -4.985 -0.767 -1.720 1.00 . A A . 89 PHE CG 1 1
20 41886 1 1 89 PHE CZ C -3.134 0.206 -3.547 1.00 . A A . 89 PHE CZ 1 1
20 41887 1 1 89 PHE H H -4.887 0.176 1.552 1.00 . A A . 89 PHE H 1 1
20 41888 1 1 89 PHE HA H -7.143 0.437 -0.285 1.00 . A A . 89 PHE HA 1 1
20 41889 1 1 89 PHE HB2 H -5.507 -2.092 -0.178 1.00 . A A . 89 PHE HB2 1 1
20 41890 1 1 89 PHE HB3 H -6.816 -1.700 -1.286 1.00 . A A . 89 PHE HB3 1 1
20 41891 1 1 89 PHE HD1 H -3.417 -0.589 -0.285 1.00 . A A . 89 PHE HD1 1 1
20 41892 1 1 89 PHE HD2 H -6.338 -0.828 -3.371 1.00 . A A . 89 PHE HD2 1 1
20 41893 1 1 89 PHE HE1 H -1.779 0.275 -1.899 1.00 . A A . 89 PHE HE1 1 1
20 41894 1 1 89 PHE HE2 H -4.697 0.032 -4.993 1.00 . A A . 89 PHE HE2 1 1
20 41895 1 1 89 PHE HZ H -2.414 0.585 -4.257 1.00 . A A . 89 PHE HZ 1 1
20 41896 1 1 89 PHE N N -5.391 0.531 0.789 1.00 . A A . 89 PHE N 1 1
20 41897 1 1 89 PHE O O -6.776 -1.767 2.077 1.00 . A A . 89 PHE O 1 1
20 41898 1 1 90 SER C C -10.089 -2.385 1.976 1.00 . A A . 90 SER C 1 1
20 41899 1 1 90 SER CA C -9.433 -1.112 2.496 1.00 . A A . 90 SER CA 1 1
20 41900 1 1 90 SER CB C -10.513 -0.110 2.908 1.00 . A A . 90 SER CB 1 1
20 41901 1 1 90 SER H H -8.920 0.142 0.870 1.00 . A A . 90 SER H 1 1
20 41902 1 1 90 SER HA H -8.824 -1.355 3.358 1.00 . A A . 90 SER HA 1 1
20 41903 1 1 90 SER HB2 H -11.359 -0.204 2.242 1.00 . A A . 90 SER HB2 1 1
20 41904 1 1 90 SER HB3 H -10.826 -0.319 3.920 1.00 . A A . 90 SER HB3 1 1
20 41905 1 1 90 SER HG H -9.930 1.484 1.928 1.00 . A A . 90 SER HG 1 1
20 41906 1 1 90 SER N N -8.562 -0.537 1.479 1.00 . A A . 90 SER N 1 1
20 41907 1 1 90 SER O O -10.872 -2.348 1.028 1.00 . A A . 90 SER O 1 1
20 41908 1 1 90 SER OG O -10.027 1.220 2.845 1.00 . A A . 90 SER OG 1 1
20 41909 1 1 91 PHE C C -11.618 -5.094 2.917 1.00 . A A . 91 PHE C 1 1
20 41910 1 1 91 PHE CA C -10.312 -4.793 2.189 1.00 . A A . 91 PHE CA 1 1
20 41911 1 1 91 PHE CB C -9.299 -5.905 2.453 1.00 . A A . 91 PHE CB 1 1
20 41912 1 1 91 PHE CD1 C -7.447 -4.993 1.032 1.00 . A A . 91 PHE CD1 1 1
20 41913 1 1 91 PHE CD2 C -8.164 -7.236 0.663 1.00 . A A . 91 PHE CD2 1 1
20 41914 1 1 91 PHE CE1 C -6.510 -5.123 0.024 1.00 . A A . 91 PHE CE1 1 1
20 41915 1 1 91 PHE CE2 C -7.231 -7.372 -0.345 1.00 . A A . 91 PHE CE2 1 1
20 41916 1 1 91 PHE CG C -8.282 -6.048 1.361 1.00 . A A . 91 PHE CG 1 1
20 41917 1 1 91 PHE CZ C -6.402 -6.314 -0.666 1.00 . A A . 91 PHE CZ 1 1
20 41918 1 1 91 PHE H H -9.125 -3.476 3.342 1.00 . A A . 91 PHE H 1 1
20 41919 1 1 91 PHE HA H -10.509 -4.745 1.129 1.00 . A A . 91 PHE HA 1 1
20 41920 1 1 91 PHE HB2 H -8.775 -5.696 3.373 1.00 . A A . 91 PHE HB2 1 1
20 41921 1 1 91 PHE HB3 H -9.823 -6.845 2.547 1.00 . A A . 91 PHE HB3 1 1
20 41922 1 1 91 PHE HD1 H -7.530 -4.062 1.572 1.00 . A A . 91 PHE HD1 1 1
20 41923 1 1 91 PHE HD2 H -8.811 -8.062 0.913 1.00 . A A . 91 PHE HD2 1 1
20 41924 1 1 91 PHE HE1 H -5.866 -4.292 -0.223 1.00 . A A . 91 PHE HE1 1 1
20 41925 1 1 91 PHE HE2 H -7.150 -8.306 -0.882 1.00 . A A . 91 PHE HE2 1 1
20 41926 1 1 91 PHE HZ H -5.671 -6.417 -1.454 1.00 . A A . 91 PHE HZ 1 1
20 41927 1 1 91 PHE N N -9.760 -3.508 2.597 1.00 . A A . 91 PHE N 1 1
20 41928 1 1 91 PHE O O -11.720 -4.922 4.131 1.00 . A A . 91 PHE O 1 1
20 41929 1 1 92 ASN C C -14.014 -7.400 2.961 1.00 . A A . 92 ASN C 1 1
20 41930 1 1 92 ASN CA C -13.911 -5.896 2.726 1.00 . A A . 92 ASN CA 1 1
20 41931 1 1 92 ASN CB C -15.030 -5.434 1.792 1.00 . A A . 92 ASN CB 1 1
20 41932 1 1 92 ASN CG C -15.521 -4.038 2.123 1.00 . A A . 92 ASN CG 1 1
20 41933 1 1 92 ASN H H -12.461 -5.677 1.200 1.00 . A A . 92 ASN H 1 1
20 41934 1 1 92 ASN HA H -14.007 -5.386 3.673 1.00 . A A . 92 ASN HA 1 1
20 41935 1 1 92 ASN HB2 H -14.667 -5.437 0.775 1.00 . A A . 92 ASN HB2 1 1
20 41936 1 1 92 ASN HB3 H -15.863 -6.119 1.873 1.00 . A A . 92 ASN HB3 1 1
20 41937 1 1 92 ASN HD21 H -15.913 -3.695 0.204 1.00 . A A . 92 ASN HD21 1 1
20 41938 1 1 92 ASN HD22 H -16.265 -2.395 1.287 1.00 . A A . 92 ASN HD22 1 1
20 41939 1 1 92 ASN N N -12.610 -5.556 2.161 1.00 . A A . 92 ASN N 1 1
20 41940 1 1 92 ASN ND2 N -15.942 -3.302 1.102 1.00 . A A . 92 ASN ND2 1 1
20 41941 1 1 92 ASN O O -15.101 -7.975 2.912 1.00 . A A . 92 ASN O 1 1
20 41942 1 1 92 ASN OD1 O -15.522 -3.628 3.284 1.00 . A A . 92 ASN OD1 1 1
20 41943 1 1 93 ASN C C -11.403 -9.895 3.814 1.00 . A A . 93 ASN C 1 1
20 41944 1 1 93 ASN CA C -12.816 -9.467 3.448 1.00 . A A . 93 ASN CA 1 1
20 41945 1 1 93 ASN CB C -13.291 -10.228 2.209 1.00 . A A . 93 ASN CB 1 1
20 41946 1 1 93 ASN CG C -14.744 -10.649 2.309 1.00 . A A . 93 ASN CG 1 1
20 41947 1 1 93 ASN H H -12.037 -7.515 3.231 1.00 . A A . 93 ASN H 1 1
20 41948 1 1 93 ASN HA H -13.470 -9.697 4.273 1.00 . A A . 93 ASN HA 1 1
20 41949 1 1 93 ASN HB2 H -13.180 -9.596 1.340 1.00 . A A . 93 ASN HB2 1 1
20 41950 1 1 93 ASN HB3 H -12.686 -11.115 2.083 1.00 . A A . 93 ASN HB3 1 1
20 41951 1 1 93 ASN HD21 H -14.716 -11.281 0.425 1.00 . A A . 93 ASN HD21 1 1
20 41952 1 1 93 ASN HD22 H -16.218 -11.469 1.256 1.00 . A A . 93 ASN HD22 1 1
20 41953 1 1 93 ASN N N -12.870 -8.030 3.210 1.00 . A A . 93 ASN N 1 1
20 41954 1 1 93 ASN ND2 N -15.280 -11.187 1.220 1.00 . A A . 93 ASN ND2 1 1
20 41955 1 1 93 ASN O O -10.486 -9.811 2.997 1.00 . A A . 93 ASN O 1 1
20 41956 1 1 93 ASN OD1 O -15.377 -10.493 3.353 1.00 . A A . 93 ASN OD1 1 1
20 41957 1 1 94 ARG C C -9.368 -11.900 4.623 1.00 . A A . 94 ARG C 1 1
20 41958 1 1 94 ARG CA C -9.932 -10.807 5.523 1.00 . A A . 94 ARG CA 1 1
20 41959 1 1 94 ARG CB C -10.038 -11.317 6.962 1.00 . A A . 94 ARG CB 1 1
20 41960 1 1 94 ARG CD C -7.866 -12.261 7.807 1.00 . A A . 94 ARG CD 1 1
20 41961 1 1 94 ARG CG C -8.792 -11.056 7.794 1.00 . A A . 94 ARG CG 1 1
20 41962 1 1 94 ARG CZ C -9.046 -14.385 8.254 1.00 . A A . 94 ARG CZ 1 1
20 41963 1 1 94 ARG H H -12.005 -10.404 5.650 1.00 . A A . 94 ARG H 1 1
20 41964 1 1 94 ARG HA H -9.263 -9.961 5.499 1.00 . A A . 94 ARG HA 1 1
20 41965 1 1 94 ARG HB2 H -10.873 -10.830 7.443 1.00 . A A . 94 ARG HB2 1 1
20 41966 1 1 94 ARG HB3 H -10.216 -12.381 6.942 1.00 . A A . 94 ARG HB3 1 1
20 41967 1 1 94 ARG HD2 H -7.775 -12.643 6.801 1.00 . A A . 94 ARG HD2 1 1
20 41968 1 1 94 ARG HD3 H -6.893 -11.945 8.157 1.00 . A A . 94 ARG HD3 1 1
20 41969 1 1 94 ARG HE H -8.169 -13.246 9.638 1.00 . A A . 94 ARG HE 1 1
20 41970 1 1 94 ARG HG2 H -8.263 -10.213 7.377 1.00 . A A . 94 ARG HG2 1 1
20 41971 1 1 94 ARG HG3 H -9.091 -10.831 8.807 1.00 . A A . 94 ARG HG3 1 1
20 41972 1 1 94 ARG HH11 H -9.037 -13.847 6.303 1.00 . A A . 94 ARG HH11 1 1
20 41973 1 1 94 ARG HH12 H -9.848 -15.334 6.658 1.00 . A A . 94 ARG HH12 1 1
20 41974 1 1 94 ARG HH21 H -9.238 -15.198 10.095 1.00 . A A . 94 ARG HH21 1 1
20 41975 1 1 94 ARG HH22 H -9.965 -16.099 8.805 1.00 . A A . 94 ARG HH22 1 1
20 41976 1 1 94 ARG N N -11.234 -10.359 5.047 1.00 . A A . 94 ARG N 1 1
20 41977 1 1 94 ARG NE N -8.359 -13.325 8.680 1.00 . A A . 94 ARG NE 1 1
20 41978 1 1 94 ARG NH1 N -9.334 -14.533 6.966 1.00 . A A . 94 ARG NH1 1 1
20 41979 1 1 94 ARG NH2 N -9.449 -15.303 9.123 1.00 . A A . 94 ARG NH2 1 1
20 41980 1 1 94 ARG O O -8.170 -12.180 4.648 1.00 . A A . 94 ARG O 1 1
20 41981 1 1 95 THR C C -9.006 -12.985 1.760 1.00 . A A . 95 THR C 1 1
20 41982 1 1 95 THR CA C -9.807 -13.569 2.917 1.00 . A A . 95 THR CA 1 1
20 41983 1 1 95 THR CB C -11.027 -14.338 2.410 1.00 . A A . 95 THR CB 1 1
20 41984 1 1 95 THR CG2 C -10.983 -14.660 0.933 1.00 . A A . 95 THR CG2 1 1
20 41985 1 1 95 THR H H -11.177 -12.251 3.837 1.00 . A A . 95 THR H 1 1
20 41986 1 1 95 THR HA H -9.178 -14.240 3.467 1.00 . A A . 95 THR HA 1 1
20 41987 1 1 95 THR HB H -11.901 -13.739 2.590 1.00 . A A . 95 THR HB 1 1
20 41988 1 1 95 THR HG1 H -12.067 -15.625 3.457 1.00 . A A . 95 THR HG1 1 1
20 41989 1 1 95 THR HG21 H -9.995 -15.006 0.672 1.00 . A A . 95 THR HG21 1 1
20 41990 1 1 95 THR HG22 H -11.216 -13.771 0.367 1.00 . A A . 95 THR HG22 1 1
20 41991 1 1 95 THR HG23 H -11.707 -15.430 0.710 1.00 . A A . 95 THR HG23 1 1
20 41992 1 1 95 THR N N -10.233 -12.515 3.822 1.00 . A A . 95 THR N 1 1
20 41993 1 1 95 THR O O -7.904 -13.444 1.459 1.00 . A A . 95 THR O 1 1
20 41994 1 1 95 THR OG1 O -11.175 -15.560 3.109 1.00 . A A . 95 THR OG1 1 1
20 41995 1 1 96 VAL C C -7.630 -10.616 0.509 1.00 . A A . 96 VAL C 1 1
20 41996 1 1 96 VAL CA C -8.887 -11.305 0.011 1.00 . A A . 96 VAL CA 1 1
20 41997 1 1 96 VAL CB C -9.782 -10.263 -0.702 1.00 . A A . 96 VAL CB 1 1
20 41998 1 1 96 VAL CG1 C -9.674 -10.409 -2.213 1.00 . A A . 96 VAL CG1 1 1
20 41999 1 1 96 VAL CG2 C -11.227 -10.384 -0.251 1.00 . A A . 96 VAL CG2 1 1
20 42000 1 1 96 VAL H H -10.435 -11.635 1.422 1.00 . A A . 96 VAL H 1 1
20 42001 1 1 96 VAL HA H -8.610 -12.066 -0.704 1.00 . A A . 96 VAL HA 1 1
20 42002 1 1 96 VAL HB H -9.430 -9.277 -0.439 1.00 . A A . 96 VAL HB 1 1
20 42003 1 1 96 VAL HG11 H -10.462 -9.842 -2.685 1.00 . A A . 96 VAL HG11 1 1
20 42004 1 1 96 VAL HG12 H -9.769 -11.451 -2.481 1.00 . A A . 96 VAL HG12 1 1
20 42005 1 1 96 VAL HG13 H -8.714 -10.038 -2.543 1.00 . A A . 96 VAL HG13 1 1
20 42006 1 1 96 VAL HG21 H -11.514 -11.426 -0.244 1.00 . A A . 96 VAL HG21 1 1
20 42007 1 1 96 VAL HG22 H -11.866 -9.836 -0.928 1.00 . A A . 96 VAL HG22 1 1
20 42008 1 1 96 VAL HG23 H -11.323 -9.980 0.746 1.00 . A A . 96 VAL HG23 1 1
20 42009 1 1 96 VAL N N -9.561 -11.962 1.125 1.00 . A A . 96 VAL N 1 1
20 42010 1 1 96 VAL O O -6.577 -10.677 -0.128 1.00 . A A . 96 VAL O 1 1
20 42011 1 1 97 MET C C -5.553 -10.290 2.684 1.00 . A A . 97 MET C 1 1
20 42012 1 1 97 MET CA C -6.611 -9.279 2.258 1.00 . A A . 97 MET CA 1 1
20 42013 1 1 97 MET CB C -7.065 -8.421 3.446 1.00 . A A . 97 MET CB 1 1
20 42014 1 1 97 MET CE C -6.035 -7.998 7.075 1.00 . A A . 97 MET CE 1 1
20 42015 1 1 97 MET CG C -7.047 -9.141 4.786 1.00 . A A . 97 MET CG 1 1
20 42016 1 1 97 MET H H -8.611 -9.964 2.128 1.00 . A A . 97 MET H 1 1
20 42017 1 1 97 MET HA H -6.186 -8.635 1.503 1.00 . A A . 97 MET HA 1 1
20 42018 1 1 97 MET HB2 H -6.417 -7.562 3.519 1.00 . A A . 97 MET HB2 1 1
20 42019 1 1 97 MET HB3 H -8.073 -8.083 3.260 1.00 . A A . 97 MET HB3 1 1
20 42020 1 1 97 MET HE1 H -5.694 -6.974 6.982 1.00 . A A . 97 MET HE1 1 1
20 42021 1 1 97 MET HE2 H -5.630 -8.432 7.976 1.00 . A A . 97 MET HE2 1 1
20 42022 1 1 97 MET HE3 H -7.115 -8.018 7.118 1.00 . A A . 97 MET HE3 1 1
20 42023 1 1 97 MET HG2 H -7.836 -8.740 5.402 1.00 . A A . 97 MET HG2 1 1
20 42024 1 1 97 MET HG3 H -7.222 -10.191 4.620 1.00 . A A . 97 MET HG3 1 1
20 42025 1 1 97 MET N N -7.745 -9.969 1.663 1.00 . A A . 97 MET N 1 1
20 42026 1 1 97 MET O O -4.355 -10.048 2.539 1.00 . A A . 97 MET O 1 1
20 42027 1 1 97 MET SD S -5.485 -8.941 5.659 1.00 . A A . 97 MET SD 1 1
20 42028 1 1 98 ASP C C -4.294 -12.988 2.420 1.00 . A A . 98 ASP C 1 1
20 42029 1 1 98 ASP CA C -5.091 -12.486 3.615 1.00 . A A . 98 ASP CA 1 1
20 42030 1 1 98 ASP CB C -5.859 -13.640 4.266 1.00 . A A . 98 ASP CB 1 1
20 42031 1 1 98 ASP CG C -4.955 -14.795 4.654 1.00 . A A . 98 ASP CG 1 1
20 42032 1 1 98 ASP H H -6.976 -11.578 3.272 1.00 . A A . 98 ASP H 1 1
20 42033 1 1 98 ASP HA H -4.412 -12.062 4.332 1.00 . A A . 98 ASP HA 1 1
20 42034 1 1 98 ASP HB2 H -6.349 -13.281 5.158 1.00 . A A . 98 ASP HB2 1 1
20 42035 1 1 98 ASP HB3 H -6.603 -14.006 3.574 1.00 . A A . 98 ASP HB3 1 1
20 42036 1 1 98 ASP N N -6.006 -11.435 3.193 1.00 . A A . 98 ASP N 1 1
20 42037 1 1 98 ASP O O -3.152 -13.425 2.559 1.00 . A A . 98 ASP O 1 1
20 42038 1 1 98 ASP OD1 O -4.042 -14.583 5.480 1.00 . A A . 98 ASP OD1 1 1
20 42039 1 1 98 ASP OD2 O -5.159 -15.910 4.131 1.00 . A A . 98 ASP OD2 1 1
20 42040 1 1 99 ASN C C -3.333 -12.243 -0.509 1.00 . A A . 99 ASN C 1 1
20 42041 1 1 99 ASN CA C -4.256 -13.338 0.016 1.00 . A A . 99 ASN CA 1 1
20 42042 1 1 99 ASN CB C -5.301 -13.694 -1.044 1.00 . A A . 99 ASN CB 1 1
20 42043 1 1 99 ASN CG C -5.665 -15.165 -1.024 1.00 . A A . 99 ASN CG 1 1
20 42044 1 1 99 ASN H H -5.812 -12.540 1.204 1.00 . A A . 99 ASN H 1 1
20 42045 1 1 99 ASN HA H -3.666 -14.214 0.240 1.00 . A A . 99 ASN HA 1 1
20 42046 1 1 99 ASN HB2 H -6.197 -13.118 -0.864 1.00 . A A . 99 ASN HB2 1 1
20 42047 1 1 99 ASN HB3 H -4.912 -13.451 -2.021 1.00 . A A . 99 ASN HB3 1 1
20 42048 1 1 99 ASN HD21 H -7.185 -14.799 0.204 1.00 . A A . 99 ASN HD21 1 1
20 42049 1 1 99 ASN HD22 H -6.970 -16.452 -0.251 1.00 . A A . 99 ASN HD22 1 1
20 42050 1 1 99 ASN N N -4.905 -12.907 1.245 1.00 . A A . 99 ASN N 1 1
20 42051 1 1 99 ASN ND2 N -6.713 -15.506 -0.282 1.00 . A A . 99 ASN ND2 1 1
20 42052 1 1 99 ASN O O -2.115 -12.409 -0.534 1.00 . A A . 99 ASN O 1 1
20 42053 1 1 99 ASN OD1 O -5.013 -15.987 -1.668 1.00 . A A . 99 ASN OD1 1 1
20 42054 1 1 100 ILE C C -1.961 -9.685 -0.523 1.00 . A A . 100 ILE C 1 1
20 42055 1 1 100 ILE CA C -3.153 -9.982 -1.424 1.00 . A A . 100 ILE CA 1 1
20 42056 1 1 100 ILE CB C -4.021 -8.709 -1.529 1.00 . A A . 100 ILE CB 1 1
20 42057 1 1 100 ILE CD1 C -4.813 -8.929 -3.941 1.00 . A A . 100 ILE CD1 1 1
20 42058 1 1 100 ILE CG1 C -5.199 -8.941 -2.480 1.00 . A A . 100 ILE CG1 1 1
20 42059 1 1 100 ILE CG2 C -3.183 -7.519 -1.989 1.00 . A A . 100 ILE CG2 1 1
20 42060 1 1 100 ILE H H -4.898 -11.042 -0.854 1.00 . A A . 100 ILE H 1 1
20 42061 1 1 100 ILE HA H -2.796 -10.236 -2.411 1.00 . A A . 100 ILE HA 1 1
20 42062 1 1 100 ILE HB H -4.405 -8.484 -0.545 1.00 . A A . 100 ILE HB 1 1
20 42063 1 1 100 ILE HD11 H -4.253 -9.824 -4.174 1.00 . A A . 100 ILE HD11 1 1
20 42064 1 1 100 ILE HD12 H -4.207 -8.058 -4.145 1.00 . A A . 100 ILE HD12 1 1
20 42065 1 1 100 ILE HD13 H -5.706 -8.892 -4.545 1.00 . A A . 100 ILE HD13 1 1
20 42066 1 1 100 ILE HG12 H -5.645 -9.901 -2.265 1.00 . A A . 100 ILE HG12 1 1
20 42067 1 1 100 ILE HG13 H -5.934 -8.167 -2.326 1.00 . A A . 100 ILE HG13 1 1
20 42068 1 1 100 ILE HG21 H -2.199 -7.860 -2.276 1.00 . A A . 100 ILE HG21 1 1
20 42069 1 1 100 ILE HG22 H -3.095 -6.807 -1.183 1.00 . A A . 100 ILE HG22 1 1
20 42070 1 1 100 ILE HG23 H -3.660 -7.045 -2.834 1.00 . A A . 100 ILE HG23 1 1
20 42071 1 1 100 ILE N N -3.922 -11.116 -0.910 1.00 . A A . 100 ILE N 1 1
20 42072 1 1 100 ILE O O -0.814 -9.670 -0.969 1.00 . A A . 100 ILE O 1 1
20 42073 1 1 101 LYS C C -0.068 -10.155 1.638 1.00 . A A . 101 LYS C 1 1
20 42074 1 1 101 LYS CA C -1.216 -9.155 1.734 1.00 . A A . 101 LYS CA 1 1
20 42075 1 1 101 LYS CB C -1.815 -9.190 3.140 1.00 . A A . 101 LYS CB 1 1
20 42076 1 1 101 LYS CD C -1.503 -8.602 5.554 1.00 . A A . 101 LYS CD 1 1
20 42077 1 1 101 LYS CE C -1.731 -9.847 6.392 1.00 . A A . 101 LYS CE 1 1
20 42078 1 1 101 LYS CG C -0.808 -8.928 4.244 1.00 . A A . 101 LYS CG 1 1
20 42079 1 1 101 LYS H H -3.185 -9.480 1.041 1.00 . A A . 101 LYS H 1 1
20 42080 1 1 101 LYS HA H -0.840 -8.160 1.533 1.00 . A A . 101 LYS HA 1 1
20 42081 1 1 101 LYS HB2 H -2.591 -8.442 3.205 1.00 . A A . 101 LYS HB2 1 1
20 42082 1 1 101 LYS HB3 H -2.253 -10.162 3.306 1.00 . A A . 101 LYS HB3 1 1
20 42083 1 1 101 LYS HD2 H -0.892 -7.913 6.113 1.00 . A A . 101 LYS HD2 1 1
20 42084 1 1 101 LYS HD3 H -2.458 -8.147 5.336 1.00 . A A . 101 LYS HD3 1 1
20 42085 1 1 101 LYS HE2 H -2.073 -9.546 7.372 1.00 . A A . 101 LYS HE2 1 1
20 42086 1 1 101 LYS HE3 H -2.490 -10.452 5.918 1.00 . A A . 101 LYS HE3 1 1
20 42087 1 1 101 LYS HG2 H -0.198 -9.809 4.379 1.00 . A A . 101 LYS HG2 1 1
20 42088 1 1 101 LYS HG3 H -0.184 -8.093 3.959 1.00 . A A . 101 LYS HG3 1 1
20 42089 1 1 101 LYS HZ1 H -0.398 -11.322 5.749 1.00 . A A . 101 LYS HZ1 1 1
20 42090 1 1 101 LYS HZ2 H -0.516 -11.191 7.433 1.00 . A A . 101 LYS HZ2 1 1
20 42091 1 1 101 LYS HZ3 H 0.343 -10.031 6.552 1.00 . A A . 101 LYS HZ3 1 1
20 42092 1 1 101 LYS N N -2.249 -9.451 0.751 1.00 . A A . 101 LYS N 1 1
20 42093 1 1 101 LYS NZ N -0.488 -10.654 6.542 1.00 . A A . 101 LYS NZ 1 1
20 42094 1 1 101 LYS O O 1.101 -9.782 1.707 1.00 . A A . 101 LYS O 1 1
20 42095 1 1 102 MET C C 1.237 -12.451 -0.005 1.00 . A A . 102 MET C 1 1
20 42096 1 1 102 MET CA C 0.581 -12.482 1.368 1.00 . A A . 102 MET CA 1 1
20 42097 1 1 102 MET CB C -0.056 -13.855 1.652 1.00 . A A . 102 MET CB 1 1
20 42098 1 1 102 MET CE C -1.522 -16.227 2.425 1.00 . A A . 102 MET CE 1 1
20 42099 1 1 102 MET CG C -0.338 -14.700 0.414 1.00 . A A . 102 MET CG 1 1
20 42100 1 1 102 MET H H -1.361 -11.661 1.420 1.00 . A A . 102 MET H 1 1
20 42101 1 1 102 MET HA H 1.339 -12.291 2.113 1.00 . A A . 102 MET HA 1 1
20 42102 1 1 102 MET HB2 H 0.606 -14.415 2.294 1.00 . A A . 102 MET HB2 1 1
20 42103 1 1 102 MET HB3 H -0.990 -13.698 2.171 1.00 . A A . 102 MET HB3 1 1
20 42104 1 1 102 MET HE1 H -0.506 -16.056 2.745 1.00 . A A . 102 MET HE1 1 1
20 42105 1 1 102 MET HE2 H -1.796 -17.252 2.628 1.00 . A A . 102 MET HE2 1 1
20 42106 1 1 102 MET HE3 H -2.186 -15.564 2.958 1.00 . A A . 102 MET HE3 1 1
20 42107 1 1 102 MET HG2 H -0.628 -14.047 -0.393 1.00 . A A . 102 MET HG2 1 1
20 42108 1 1 102 MET HG3 H 0.566 -15.225 0.141 1.00 . A A . 102 MET HG3 1 1
20 42109 1 1 102 MET N N -0.415 -11.428 1.476 1.00 . A A . 102 MET N 1 1
20 42110 1 1 102 MET O O 2.446 -12.653 -0.131 1.00 . A A . 102 MET O 1 1
20 42111 1 1 102 MET SD S -1.655 -15.911 0.666 1.00 . A A . 102 MET SD 1 1
20 42112 1 1 103 THR C C 1.997 -11.048 -2.517 1.00 . A A . 103 THR C 1 1
20 42113 1 1 103 THR CA C 0.939 -12.132 -2.383 1.00 . A A . 103 THR CA 1 1
20 42114 1 1 103 THR CB C -0.210 -11.862 -3.345 1.00 . A A . 103 THR CB 1 1
20 42115 1 1 103 THR CG2 C -0.052 -12.568 -4.659 1.00 . A A . 103 THR CG2 1 1
20 42116 1 1 103 THR H H -0.519 -12.041 -0.884 1.00 . A A . 103 THR H 1 1
20 42117 1 1 103 THR HA H 1.379 -13.086 -2.611 1.00 . A A . 103 THR HA 1 1
20 42118 1 1 103 THR HB H -0.262 -10.804 -3.539 1.00 . A A . 103 THR HB 1 1
20 42119 1 1 103 THR HG1 H -2.166 -11.906 -3.302 1.00 . A A . 103 THR HG1 1 1
20 42120 1 1 103 THR HG21 H -0.460 -13.562 -4.574 1.00 . A A . 103 THR HG21 1 1
20 42121 1 1 103 THR HG22 H 0.994 -12.629 -4.908 1.00 . A A . 103 THR HG22 1 1
20 42122 1 1 103 THR HG23 H -0.578 -12.022 -5.426 1.00 . A A . 103 THR HG23 1 1
20 42123 1 1 103 THR N N 0.436 -12.193 -1.033 1.00 . A A . 103 THR N 1 1
20 42124 1 1 103 THR O O 3.092 -11.294 -3.020 1.00 . A A . 103 THR O 1 1
20 42125 1 1 103 THR OG1 O -1.444 -12.273 -2.787 1.00 . A A . 103 THR OG1 1 1
20 42126 1 1 104 LEU C C 3.922 -9.115 -1.475 1.00 . A A . 104 LEU C 1 1
20 42127 1 1 104 LEU CA C 2.594 -8.732 -2.115 1.00 . A A . 104 LEU CA 1 1
20 42128 1 1 104 LEU CB C 2.006 -7.507 -1.411 1.00 . A A . 104 LEU CB 1 1
20 42129 1 1 104 LEU CD1 C -0.142 -6.408 -0.745 1.00 . A A . 104 LEU CD1 1 1
20 42130 1 1 104 LEU CD2 C 0.694 -6.176 -3.086 1.00 . A A . 104 LEU CD2 1 1
20 42131 1 1 104 LEU CG C 0.609 -7.093 -1.876 1.00 . A A . 104 LEU CG 1 1
20 42132 1 1 104 LEU H H 0.779 -9.717 -1.657 1.00 . A A . 104 LEU H 1 1
20 42133 1 1 104 LEU HA H 2.762 -8.494 -3.155 1.00 . A A . 104 LEU HA 1 1
20 42134 1 1 104 LEU HB2 H 1.962 -7.716 -0.354 1.00 . A A . 104 LEU HB2 1 1
20 42135 1 1 104 LEU HB3 H 2.675 -6.674 -1.568 1.00 . A A . 104 LEU HB3 1 1
20 42136 1 1 104 LEU HD11 H -1.182 -6.696 -0.777 1.00 . A A . 104 LEU HD11 1 1
20 42137 1 1 104 LEU HD12 H -0.062 -5.336 -0.857 1.00 . A A . 104 LEU HD12 1 1
20 42138 1 1 104 LEU HD13 H 0.284 -6.705 0.202 1.00 . A A . 104 LEU HD13 1 1
20 42139 1 1 104 LEU HD21 H 0.812 -5.156 -2.755 1.00 . A A . 104 LEU HD21 1 1
20 42140 1 1 104 LEU HD22 H -0.212 -6.263 -3.665 1.00 . A A . 104 LEU HD22 1 1
20 42141 1 1 104 LEU HD23 H 1.540 -6.457 -3.697 1.00 . A A . 104 LEU HD23 1 1
20 42142 1 1 104 LEU HG H 0.053 -7.974 -2.160 1.00 . A A . 104 LEU HG 1 1
20 42143 1 1 104 LEU N N 1.665 -9.849 -2.054 1.00 . A A . 104 LEU N 1 1
20 42144 1 1 104 LEU O O 4.967 -9.083 -2.126 1.00 . A A . 104 LEU O 1 1
20 42145 1 1 105 GLN C C 5.730 -11.093 -0.151 1.00 . A A . 105 GLN C 1 1
20 42146 1 1 105 GLN CA C 5.081 -9.889 0.519 1.00 . A A . 105 GLN CA 1 1
20 42147 1 1 105 GLN CB C 4.773 -10.202 1.986 1.00 . A A . 105 GLN CB 1 1
20 42148 1 1 105 GLN CD C 2.905 -10.958 3.506 1.00 . A A . 105 GLN CD 1 1
20 42149 1 1 105 GLN CG C 3.623 -11.174 2.187 1.00 . A A . 105 GLN CG 1 1
20 42150 1 1 105 GLN H H 3.012 -9.503 0.266 1.00 . A A . 105 GLN H 1 1
20 42151 1 1 105 GLN HA H 5.772 -9.059 0.478 1.00 . A A . 105 GLN HA 1 1
20 42152 1 1 105 GLN HB2 H 5.655 -10.626 2.441 1.00 . A A . 105 GLN HB2 1 1
20 42153 1 1 105 GLN HB3 H 4.530 -9.280 2.493 1.00 . A A . 105 GLN HB3 1 1
20 42154 1 1 105 GLN HE21 H 2.756 -9.013 3.132 1.00 . A A . 105 GLN HE21 1 1
20 42155 1 1 105 GLN HE22 H 2.078 -9.538 4.627 1.00 . A A . 105 GLN HE22 1 1
20 42156 1 1 105 GLN HG2 H 2.913 -11.050 1.384 1.00 . A A . 105 GLN HG2 1 1
20 42157 1 1 105 GLN HG3 H 4.013 -12.182 2.168 1.00 . A A . 105 GLN HG3 1 1
20 42158 1 1 105 GLN N N 3.875 -9.490 -0.197 1.00 . A A . 105 GLN N 1 1
20 42159 1 1 105 GLN NE2 N 2.543 -9.710 3.784 1.00 . A A . 105 GLN NE2 1 1
20 42160 1 1 105 GLN O O 6.955 -11.213 -0.171 1.00 . A A . 105 GLN O 1 1
20 42161 1 1 105 GLN OE1 O 2.678 -11.900 4.266 1.00 . A A . 105 GLN OE1 1 1
20 42162 1 1 106 GLN C C 6.399 -12.716 -2.500 1.00 . A A . 106 GLN C 1 1
20 42163 1 1 106 GLN CA C 5.431 -13.154 -1.408 1.00 . A A . 106 GLN CA 1 1
20 42164 1 1 106 GLN CB C 4.289 -13.976 -2.010 1.00 . A A . 106 GLN CB 1 1
20 42165 1 1 106 GLN CD C 2.897 -16.077 -1.851 1.00 . A A . 106 GLN CD 1 1
20 42166 1 1 106 GLN CG C 3.850 -15.139 -1.137 1.00 . A A . 106 GLN CG 1 1
20 42167 1 1 106 GLN H H 3.941 -11.827 -0.691 1.00 . A A . 106 GLN H 1 1
20 42168 1 1 106 GLN HA H 5.964 -13.756 -0.686 1.00 . A A . 106 GLN HA 1 1
20 42169 1 1 106 GLN HB2 H 3.439 -13.329 -2.165 1.00 . A A . 106 GLN HB2 1 1
20 42170 1 1 106 GLN HB3 H 4.608 -14.370 -2.964 1.00 . A A . 106 GLN HB3 1 1
20 42171 1 1 106 GLN HE21 H 2.322 -16.855 -0.113 1.00 . A A . 106 GLN HE21 1 1
20 42172 1 1 106 GLN HE22 H 1.566 -17.516 -1.518 1.00 . A A . 106 GLN HE22 1 1
20 42173 1 1 106 GLN HG2 H 4.724 -15.698 -0.838 1.00 . A A . 106 GLN HG2 1 1
20 42174 1 1 106 GLN HG3 H 3.357 -14.747 -0.259 1.00 . A A . 106 GLN HG3 1 1
20 42175 1 1 106 GLN N N 4.910 -11.978 -0.721 1.00 . A A . 106 GLN N 1 1
20 42176 1 1 106 GLN NE2 N 2.190 -16.899 -1.083 1.00 . A A . 106 GLN NE2 1 1
20 42177 1 1 106 GLN O O 7.422 -13.357 -2.744 1.00 . A A . 106 GLN O 1 1
20 42178 1 1 106 GLN OE1 O 2.796 -16.063 -3.077 1.00 . A A . 106 GLN OE1 1 1
20 42179 1 1 107 ILE C C 7.970 -10.135 -3.573 1.00 . A A . 107 ILE C 1 1
20 42180 1 1 107 ILE CA C 6.894 -11.023 -4.183 1.00 . A A . 107 ILE CA 1 1
20 42181 1 1 107 ILE CB C 6.050 -10.203 -5.172 1.00 . A A . 107 ILE CB 1 1
20 42182 1 1 107 ILE CD1 C 3.629 -10.069 -5.952 1.00 . A A . 107 ILE CD1 1 1
20 42183 1 1 107 ILE CG1 C 4.785 -10.969 -5.571 1.00 . A A . 107 ILE CG1 1 1
20 42184 1 1 107 ILE CG2 C 6.877 -9.870 -6.394 1.00 . A A . 107 ILE CG2 1 1
20 42185 1 1 107 ILE H H 5.246 -11.131 -2.871 1.00 . A A . 107 ILE H 1 1
20 42186 1 1 107 ILE HA H 7.372 -11.824 -4.725 1.00 . A A . 107 ILE HA 1 1
20 42187 1 1 107 ILE HB H 5.769 -9.277 -4.693 1.00 . A A . 107 ILE HB 1 1
20 42188 1 1 107 ILE HD11 H 3.550 -9.262 -5.237 1.00 . A A . 107 ILE HD11 1 1
20 42189 1 1 107 ILE HD12 H 2.712 -10.640 -5.952 1.00 . A A . 107 ILE HD12 1 1
20 42190 1 1 107 ILE HD13 H 3.800 -9.661 -6.937 1.00 . A A . 107 ILE HD13 1 1
20 42191 1 1 107 ILE HG12 H 5.006 -11.599 -6.419 1.00 . A A . 107 ILE HG12 1 1
20 42192 1 1 107 ILE HG13 H 4.466 -11.586 -4.744 1.00 . A A . 107 ILE HG13 1 1
20 42193 1 1 107 ILE HG21 H 6.409 -10.281 -7.275 1.00 . A A . 107 ILE HG21 1 1
20 42194 1 1 107 ILE HG22 H 7.868 -10.288 -6.281 1.00 . A A . 107 ILE HG22 1 1
20 42195 1 1 107 ILE HG23 H 6.951 -8.802 -6.491 1.00 . A A . 107 ILE HG23 1 1
20 42196 1 1 107 ILE N N 6.068 -11.596 -3.133 1.00 . A A . 107 ILE N 1 1
20 42197 1 1 107 ILE O O 9.155 -10.287 -3.861 1.00 . A A . 107 ILE O 1 1
20 42198 1 1 108 ILE C C 9.695 -9.016 -1.548 1.00 . A A . 108 ILE C 1 1
20 42199 1 1 108 ILE CA C 8.451 -8.295 -2.030 1.00 . A A . 108 ILE CA 1 1
20 42200 1 1 108 ILE CB C 7.782 -7.623 -0.813 1.00 . A A . 108 ILE CB 1 1
20 42201 1 1 108 ILE CD1 C 6.308 -5.514 -0.824 1.00 . A A . 108 ILE CD1 1 1
20 42202 1 1 108 ILE CG1 C 6.452 -6.972 -1.222 1.00 . A A . 108 ILE CG1 1 1
20 42203 1 1 108 ILE CG2 C 8.734 -6.613 -0.177 1.00 . A A . 108 ILE CG2 1 1
20 42204 1 1 108 ILE H H 6.581 -9.156 -2.538 1.00 . A A . 108 ILE H 1 1
20 42205 1 1 108 ILE HA H 8.740 -7.535 -2.719 1.00 . A A . 108 ILE HA 1 1
20 42206 1 1 108 ILE HB H 7.583 -8.391 -0.079 1.00 . A A . 108 ILE HB 1 1
20 42207 1 1 108 ILE HD11 H 5.277 -5.210 -0.937 1.00 . A A . 108 ILE HD11 1 1
20 42208 1 1 108 ILE HD12 H 6.935 -4.903 -1.457 1.00 . A A . 108 ILE HD12 1 1
20 42209 1 1 108 ILE HD13 H 6.606 -5.391 0.206 1.00 . A A . 108 ILE HD13 1 1
20 42210 1 1 108 ILE HG12 H 6.349 -7.031 -2.295 1.00 . A A . 108 ILE HG12 1 1
20 42211 1 1 108 ILE HG13 H 5.646 -7.520 -0.761 1.00 . A A . 108 ILE HG13 1 1
20 42212 1 1 108 ILE HG21 H 9.598 -7.131 0.215 1.00 . A A . 108 ILE HG21 1 1
20 42213 1 1 108 ILE HG22 H 8.229 -6.098 0.627 1.00 . A A . 108 ILE HG22 1 1
20 42214 1 1 108 ILE HG23 H 9.050 -5.898 -0.921 1.00 . A A . 108 ILE HG23 1 1
20 42215 1 1 108 ILE N N 7.539 -9.215 -2.715 1.00 . A A . 108 ILE N 1 1
20 42216 1 1 108 ILE O O 10.815 -8.661 -1.906 1.00 . A A . 108 ILE O 1 1
20 42217 1 1 109 SER C C 11.568 -11.224 -1.281 1.00 . A A . 109 SER C 1 1
20 42218 1 1 109 SER CA C 10.573 -10.834 -0.191 1.00 . A A . 109 SER CA 1 1
20 42219 1 1 109 SER CB C 10.026 -12.091 0.490 1.00 . A A . 109 SER CB 1 1
20 42220 1 1 109 SER H H 8.555 -10.256 -0.502 1.00 . A A . 109 SER H 1 1
20 42221 1 1 109 SER HA H 11.085 -10.233 0.541 1.00 . A A . 109 SER HA 1 1
20 42222 1 1 109 SER HB2 H 9.402 -12.632 -0.206 1.00 . A A . 109 SER HB2 1 1
20 42223 1 1 109 SER HB3 H 10.850 -12.718 0.798 1.00 . A A . 109 SER HB3 1 1
20 42224 1 1 109 SER HG H 8.948 -12.561 2.056 1.00 . A A . 109 SER HG 1 1
20 42225 1 1 109 SER N N 9.479 -10.036 -0.737 1.00 . A A . 109 SER N 1 1
20 42226 1 1 109 SER O O 12.746 -11.456 -1.011 1.00 . A A . 109 SER O 1 1
20 42227 1 1 109 SER OG O 9.253 -11.758 1.630 1.00 . A A . 109 SER OG 1 1
20 42228 1 1 110 ARG C C 12.842 -10.490 -4.036 1.00 . A A . 110 ARG C 1 1
20 42229 1 1 110 ARG CA C 11.918 -11.641 -3.653 1.00 . A A . 110 ARG CA 1 1
20 42230 1 1 110 ARG CB C 11.052 -12.038 -4.851 1.00 . A A . 110 ARG CB 1 1
20 42231 1 1 110 ARG CD C 9.088 -13.344 -5.717 1.00 . A A . 110 ARG CD 1 1
20 42232 1 1 110 ARG CG C 9.920 -12.988 -4.495 1.00 . A A . 110 ARG CG 1 1
20 42233 1 1 110 ARG CZ C 8.129 -15.546 -5.166 1.00 . A A . 110 ARG CZ 1 1
20 42234 1 1 110 ARG H H 10.135 -11.090 -2.662 1.00 . A A . 110 ARG H 1 1
20 42235 1 1 110 ARG HA H 12.522 -12.483 -3.364 1.00 . A A . 110 ARG HA 1 1
20 42236 1 1 110 ARG HB2 H 10.624 -11.147 -5.281 1.00 . A A . 110 ARG HB2 1 1
20 42237 1 1 110 ARG HB3 H 11.678 -12.519 -5.588 1.00 . A A . 110 ARG HB3 1 1
20 42238 1 1 110 ARG HD2 H 8.686 -12.435 -6.139 1.00 . A A . 110 ARG HD2 1 1
20 42239 1 1 110 ARG HD3 H 9.725 -13.826 -6.443 1.00 . A A . 110 ARG HD3 1 1
20 42240 1 1 110 ARG HE H 7.087 -13.850 -5.322 1.00 . A A . 110 ARG HE 1 1
20 42241 1 1 110 ARG HG2 H 10.339 -13.894 -4.082 1.00 . A A . 110 ARG HG2 1 1
20 42242 1 1 110 ARG HG3 H 9.283 -12.517 -3.761 1.00 . A A . 110 ARG HG3 1 1
20 42243 1 1 110 ARG HH11 H 10.128 -15.555 -5.468 1.00 . A A . 110 ARG HH11 1 1
20 42244 1 1 110 ARG HH12 H 9.429 -17.091 -5.079 1.00 . A A . 110 ARG HH12 1 1
20 42245 1 1 110 ARG HH21 H 6.166 -15.870 -4.810 1.00 . A A . 110 ARG HH21 1 1
20 42246 1 1 110 ARG HH22 H 7.180 -17.270 -4.705 1.00 . A A . 110 ARG HH22 1 1
20 42247 1 1 110 ARG N N 11.082 -11.287 -2.514 1.00 . A A . 110 ARG N 1 1
20 42248 1 1 110 ARG NE N 7.984 -14.241 -5.385 1.00 . A A . 110 ARG NE 1 1
20 42249 1 1 110 ARG NH1 N 9.327 -16.110 -5.244 1.00 . A A . 110 ARG NH1 1 1
20 42250 1 1 110 ARG NH2 N 7.072 -16.290 -4.870 1.00 . A A . 110 ARG NH2 1 1
20 42251 1 1 110 ARG O O 13.900 -10.707 -4.622 1.00 . A A . 110 ARG O 1 1
20 42252 1 1 111 TYR C C 14.420 -8.008 -3.052 1.00 . A A . 111 TYR C 1 1
20 42253 1 1 111 TYR CA C 13.246 -8.092 -4.014 1.00 . A A . 111 TYR CA 1 1
20 42254 1 1 111 TYR CB C 12.426 -6.795 -3.927 1.00 . A A . 111 TYR CB 1 1
20 42255 1 1 111 TYR CD1 C 10.488 -7.989 -5.074 1.00 . A A . 111 TYR CD1 1 1
20 42256 1 1 111 TYR CD2 C 10.070 -5.898 -4.003 1.00 . A A . 111 TYR CD2 1 1
20 42257 1 1 111 TYR CE1 C 9.161 -8.065 -5.440 1.00 . A A . 111 TYR CE1 1 1
20 42258 1 1 111 TYR CE2 C 8.741 -5.970 -4.369 1.00 . A A . 111 TYR CE2 1 1
20 42259 1 1 111 TYR CG C 10.970 -6.903 -4.346 1.00 . A A . 111 TYR CG 1 1
20 42260 1 1 111 TYR CZ C 8.291 -7.055 -5.086 1.00 . A A . 111 TYR CZ 1 1
20 42261 1 1 111 TYR H H 11.595 -9.159 -3.229 1.00 . A A . 111 TYR H 1 1
20 42262 1 1 111 TYR HA H 13.625 -8.207 -5.019 1.00 . A A . 111 TYR HA 1 1
20 42263 1 1 111 TYR HB2 H 12.441 -6.446 -2.906 1.00 . A A . 111 TYR HB2 1 1
20 42264 1 1 111 TYR HB3 H 12.894 -6.051 -4.556 1.00 . A A . 111 TYR HB3 1 1
20 42265 1 1 111 TYR HD1 H 11.162 -8.782 -5.354 1.00 . A A . 111 TYR HD1 1 1
20 42266 1 1 111 TYR HD2 H 10.427 -5.048 -3.440 1.00 . A A . 111 TYR HD2 1 1
20 42267 1 1 111 TYR HE1 H 8.813 -8.916 -5.998 1.00 . A A . 111 TYR HE1 1 1
20 42268 1 1 111 TYR HE2 H 8.057 -5.181 -4.088 1.00 . A A . 111 TYR HE2 1 1
20 42269 1 1 111 TYR HH H 6.441 -7.387 -4.687 1.00 . A A . 111 TYR HH 1 1
20 42270 1 1 111 TYR N N 12.442 -9.268 -3.701 1.00 . A A . 111 TYR N 1 1
20 42271 1 1 111 TYR O O 15.519 -7.601 -3.425 1.00 . A A . 111 TYR O 1 1
20 42272 1 1 111 TYR OH O 6.967 -7.130 -5.447 1.00 . A A . 111 TYR OH 1 1
20 42273 1 1 112 LYS C C 16.044 -9.655 -0.976 1.00 . A A . 112 LYS C 1 1
20 42274 1 1 112 LYS CA C 15.206 -8.418 -0.790 1.00 . A A . 112 LYS CA 1 1
20 42275 1 1 112 LYS CB C 14.627 -8.397 0.631 1.00 . A A . 112 LYS CB 1 1
20 42276 1 1 112 LYS CD C 12.390 -7.505 0.049 1.00 . A A . 112 LYS CD 1 1
20 42277 1 1 112 LYS CE C 12.446 -6.268 0.911 1.00 . A A . 112 LYS CE 1 1
20 42278 1 1 112 LYS CG C 13.140 -8.651 0.684 1.00 . A A . 112 LYS CG 1 1
20 42279 1 1 112 LYS H H 13.286 -8.750 -1.594 1.00 . A A . 112 LYS H 1 1
20 42280 1 1 112 LYS HA H 15.802 -7.548 -0.943 1.00 . A A . 112 LYS HA 1 1
20 42281 1 1 112 LYS HB2 H 15.119 -9.155 1.222 1.00 . A A . 112 LYS HB2 1 1
20 42282 1 1 112 LYS HB3 H 14.820 -7.429 1.071 1.00 . A A . 112 LYS HB3 1 1
20 42283 1 1 112 LYS HD2 H 12.855 -7.284 -0.900 1.00 . A A . 112 LYS HD2 1 1
20 42284 1 1 112 LYS HD3 H 11.364 -7.794 -0.100 1.00 . A A . 112 LYS HD3 1 1
20 42285 1 1 112 LYS HE2 H 12.477 -6.570 1.945 1.00 . A A . 112 LYS HE2 1 1
20 42286 1 1 112 LYS HE3 H 13.345 -5.729 0.662 1.00 . A A . 112 LYS HE3 1 1
20 42287 1 1 112 LYS HG2 H 12.925 -9.556 0.139 1.00 . A A . 112 LYS HG2 1 1
20 42288 1 1 112 LYS HG3 H 12.830 -8.753 1.711 1.00 . A A . 112 LYS HG3 1 1
20 42289 1 1 112 LYS HZ1 H 10.490 -5.662 1.327 1.00 . A A . 112 LYS HZ1 1 1
20 42290 1 1 112 LYS HZ2 H 10.943 -5.451 -0.290 1.00 . A A . 112 LYS HZ2 1 1
20 42291 1 1 112 LYS HZ3 H 11.523 -4.394 0.896 1.00 . A A . 112 LYS HZ3 1 1
20 42292 1 1 112 LYS N N 14.175 -8.420 -1.814 1.00 . A A . 112 LYS N 1 1
20 42293 1 1 112 LYS NZ N 11.268 -5.382 0.695 1.00 . A A . 112 LYS NZ 1 1
20 42294 1 1 112 LYS O O 17.274 -9.620 -0.943 1.00 . A A . 112 LYS O 1 1
20 42295 1 1 113 ASP C C 16.830 -11.928 -2.707 1.00 . A A . 113 ASP C 1 1
20 42296 1 1 113 ASP CA C 15.975 -12.029 -1.456 1.00 . A A . 113 ASP CA 1 1
20 42297 1 1 113 ASP CB C 14.927 -13.133 -1.616 1.00 . A A . 113 ASP CB 1 1
20 42298 1 1 113 ASP CG C 15.547 -14.514 -1.686 1.00 . A A . 113 ASP CG 1 1
20 42299 1 1 113 ASP H H 14.359 -10.676 -1.247 1.00 . A A . 113 ASP H 1 1
20 42300 1 1 113 ASP HA H 16.606 -12.253 -0.616 1.00 . A A . 113 ASP HA 1 1
20 42301 1 1 113 ASP HB2 H 14.251 -13.104 -0.775 1.00 . A A . 113 ASP HB2 1 1
20 42302 1 1 113 ASP HB3 H 14.370 -12.962 -2.526 1.00 . A A . 113 ASP HB3 1 1
20 42303 1 1 113 ASP N N 15.339 -10.748 -1.212 1.00 . A A . 113 ASP N 1 1
20 42304 1 1 113 ASP O O 17.872 -12.574 -2.823 1.00 . A A . 113 ASP O 1 1
20 42305 1 1 113 ASP OD1 O 16.110 -14.964 -0.665 1.00 . A A . 113 ASP OD1 1 1
20 42306 1 1 113 ASP OD2 O 15.471 -15.147 -2.760 1.00 . A A . 113 ASP OD2 1 1
20 42307 1 1 114 ALA C C 18.056 -9.672 -4.731 1.00 . A A . 114 ALA C 1 1
20 42308 1 1 114 ALA CA C 17.108 -10.859 -4.870 1.00 . A A . 114 ALA CA 1 1
20 42309 1 1 114 ALA CB C 16.144 -10.637 -6.026 1.00 . A A . 114 ALA CB 1 1
20 42310 1 1 114 ALA H H 15.557 -10.589 -3.468 1.00 . A A . 114 ALA H 1 1
20 42311 1 1 114 ALA HA H 17.681 -11.742 -5.075 1.00 . A A . 114 ALA HA 1 1
20 42312 1 1 114 ALA HB1 H 15.558 -9.749 -5.841 1.00 . A A . 114 ALA HB1 1 1
20 42313 1 1 114 ALA HB2 H 15.487 -11.489 -6.115 1.00 . A A . 114 ALA HB2 1 1
20 42314 1 1 114 ALA HB3 H 16.703 -10.515 -6.942 1.00 . A A . 114 ALA HB3 1 1
20 42315 1 1 114 ALA N N 16.386 -11.084 -3.633 1.00 . A A . 114 ALA N 1 1
20 42316 1 1 114 ALA O O 18.996 -9.522 -5.512 1.00 . A A . 114 ALA O 1 1
20 42317 1 1 115 ASP C C 20.113 -8.038 -3.404 1.00 . A A . 115 ASP C 1 1
20 42318 1 1 115 ASP CA C 18.638 -7.654 -3.489 1.00 . A A . 115 ASP CA 1 1
20 42319 1 1 115 ASP CB C 18.209 -6.953 -2.198 1.00 . A A . 115 ASP CB 1 1
20 42320 1 1 115 ASP CG C 19.002 -5.687 -1.935 1.00 . A A . 115 ASP CG 1 1
20 42321 1 1 115 ASP H H 17.037 -9.000 -3.137 1.00 . A A . 115 ASP H 1 1
20 42322 1 1 115 ASP HA H 18.503 -6.976 -4.318 1.00 . A A . 115 ASP HA 1 1
20 42323 1 1 115 ASP HB2 H 17.164 -6.691 -2.267 1.00 . A A . 115 ASP HB2 1 1
20 42324 1 1 115 ASP HB3 H 18.353 -7.626 -1.365 1.00 . A A . 115 ASP HB3 1 1
20 42325 1 1 115 ASP N N 17.804 -8.829 -3.729 1.00 . A A . 115 ASP N 1 1
20 42326 1 1 115 ASP O O 20.967 -7.166 -3.669 1.00 . A A . 115 ASP O 1 1
20 42327 1 1 115 ASP OD1 O 18.908 -4.748 -2.753 1.00 . A A . 115 ASP OD1 1 1
20 42328 1 1 115 ASP OD2 O 19.716 -5.636 -0.912 1.00 . A A . 115 ASP OD2 1 1
20 42329 2 2 22 ASP C C -17.006 0.909 5.673 1.00 . B B . 661 ASP C 1 1
20 42330 2 2 22 ASP CA C -16.755 -0.123 6.769 1.00 . B B . 661 ASP CA 1 1
20 42331 2 2 22 ASP CB C -15.258 -0.217 7.072 1.00 . B B . 661 ASP CB 1 1
20 42332 2 2 22 ASP CG C -14.457 -0.716 5.885 1.00 . B B . 661 ASP CG 1 1
20 42333 2 2 22 ASP H H -18.255 -1.386 6.145 1.00 . B B . 661 ASP H 1 1
20 42334 2 2 22 ASP HA H -17.281 0.177 7.663 1.00 . B B . 661 ASP HA 1 1
20 42335 2 2 22 ASP HB2 H -14.890 0.761 7.345 1.00 . B B . 661 ASP HB2 1 1
20 42336 2 2 22 ASP HB3 H -15.106 -0.898 7.896 1.00 . B B . 661 ASP HB3 1 1
20 42337 2 2 22 ASP N N -17.241 -1.468 6.364 1.00 . B B . 661 ASP N 1 1
20 42338 2 2 22 ASP O O -16.233 1.021 4.723 1.00 . B B . 661 ASP O 1 1
20 42339 2 2 22 ASP OD1 O -15.061 -1.315 4.970 1.00 . B B . 661 ASP OD1 1 1
20 42340 2 2 22 ASP OD2 O -13.226 -0.508 5.870 1.00 . B B . 661 ASP OD2 1 1
20 42341 2 2 23 LEU C C -17.867 4.035 5.227 1.00 . B B . 662 LEU C 1 1
20 42342 2 2 23 LEU CA C -18.450 2.680 4.835 1.00 . B B . 662 LEU CA 1 1
20 42343 2 2 23 LEU CB C -19.970 2.783 4.702 1.00 . B B . 662 LEU CB 1 1
20 42344 2 2 23 LEU CD1 C -20.956 4.783 5.849 1.00 . B B . 662 LEU CD1 1 1
20 42345 2 2 23 LEU CD2 C -22.002 2.532 6.151 1.00 . B B . 662 LEU CD2 1 1
20 42346 2 2 23 LEU CG C -20.696 3.288 5.951 1.00 . B B . 662 LEU CG 1 1
20 42347 2 2 23 LEU H H -18.673 1.520 6.592 1.00 . B B . 662 LEU H 1 1
20 42348 2 2 23 LEU HA H -18.034 2.386 3.883 1.00 . B B . 662 LEU HA 1 1
20 42349 2 2 23 LEU HB2 H -20.195 3.452 3.884 1.00 . B B . 662 LEU HB2 1 1
20 42350 2 2 23 LEU HB3 H -20.356 1.804 4.460 1.00 . B B . 662 LEU HB3 1 1
20 42351 2 2 23 LEU HD11 H -20.270 5.220 5.139 1.00 . B B . 662 LEU HD11 1 1
20 42352 2 2 23 LEU HD12 H -20.813 5.241 6.817 1.00 . B B . 662 LEU HD12 1 1
20 42353 2 2 23 LEU HD13 H -21.970 4.951 5.518 1.00 . B B . 662 LEU HD13 1 1
20 42354 2 2 23 LEU HD21 H -21.787 1.505 6.405 1.00 . B B . 662 LEU HD21 1 1
20 42355 2 2 23 LEU HD22 H -22.581 2.565 5.240 1.00 . B B . 662 LEU HD22 1 1
20 42356 2 2 23 LEU HD23 H -22.564 2.990 6.951 1.00 . B B . 662 LEU HD23 1 1
20 42357 2 2 23 LEU HG H -20.073 3.116 6.816 1.00 . B B . 662 LEU HG 1 1
20 42358 2 2 23 LEU N N -18.095 1.658 5.813 1.00 . B B . 662 LEU N 1 1
20 42359 2 2 23 LEU O O -17.569 4.865 4.369 1.00 . B B . 662 LEU O 1 1
20 42360 2 2 24 GLU C C -16.974 5.446 8.547 1.00 . B B . 663 GLU C 1 1
20 42361 2 2 24 GLU CA C -17.160 5.505 7.033 1.00 . B B . 663 GLU CA 1 1
20 42362 2 2 24 GLU CB C -18.075 6.674 6.655 1.00 . B B . 663 GLU CB 1 1
20 42363 2 2 24 GLU CD C -16.107 8.132 6.034 1.00 . B B . 663 GLU CD 1 1
20 42364 2 2 24 GLU CG C -17.469 7.609 5.621 1.00 . B B . 663 GLU CG 1 1
20 42365 2 2 24 GLU H H -17.963 3.552 7.166 1.00 . B B . 663 GLU H 1 1
20 42366 2 2 24 GLU HA H -16.196 5.651 6.572 1.00 . B B . 663 GLU HA 1 1
20 42367 2 2 24 GLU HB2 H -18.997 6.279 6.255 1.00 . B B . 663 GLU HB2 1 1
20 42368 2 2 24 GLU HB3 H -18.296 7.249 7.542 1.00 . B B . 663 GLU HB3 1 1
20 42369 2 2 24 GLU HG2 H -17.365 7.076 4.688 1.00 . B B . 663 GLU HG2 1 1
20 42370 2 2 24 GLU HG3 H -18.134 8.449 5.481 1.00 . B B . 663 GLU HG3 1 1
20 42371 2 2 24 GLU N N -17.707 4.252 6.528 1.00 . B B . 663 GLU N 1 1
20 42372 2 2 24 GLU O O -17.213 6.426 9.254 1.00 . B B . 663 GLU O 1 1
20 42373 2 2 24 GLU OE1 O -16.043 8.922 6.999 1.00 . B B . 663 GLU OE1 1 1
20 42374 2 2 24 GLU OE2 O -15.106 7.752 5.393 1.00 . B B . 663 GLU OE2 1 1
20 42375 2 2 25 VAL C C -15.380 2.925 10.722 1.00 . B B . 664 VAL C 1 1
20 42376 2 2 25 VAL CA C -16.321 4.098 10.466 1.00 . B B . 664 VAL CA 1 1
20 42377 2 2 25 VAL CB C -17.646 3.850 11.213 1.00 . B B . 664 VAL CB 1 1
20 42378 2 2 25 VAL CG1 C -18.434 5.144 11.348 1.00 . B B . 664 VAL CG1 1 1
20 42379 2 2 25 VAL CG2 C -18.469 2.787 10.501 1.00 . B B . 664 VAL CG2 1 1
20 42380 2 2 25 VAL H H -16.368 3.546 8.423 1.00 . B B . 664 VAL H 1 1
20 42381 2 2 25 VAL HA H -15.873 4.999 10.858 1.00 . B B . 664 VAL HA 1 1
20 42382 2 2 25 VAL HB H -17.414 3.490 12.205 1.00 . B B . 664 VAL HB 1 1
20 42383 2 2 25 VAL HG11 H -17.750 5.971 11.462 1.00 . B B . 664 VAL HG11 1 1
20 42384 2 2 25 VAL HG12 H -19.077 5.085 12.213 1.00 . B B . 664 VAL HG12 1 1
20 42385 2 2 25 VAL HG13 H -19.035 5.293 10.462 1.00 . B B . 664 VAL HG13 1 1
20 42386 2 2 25 VAL HG21 H -17.822 2.184 9.882 1.00 . B B . 664 VAL HG21 1 1
20 42387 2 2 25 VAL HG22 H -19.215 3.264 9.883 1.00 . B B . 664 VAL HG22 1 1
20 42388 2 2 25 VAL HG23 H -18.955 2.159 11.233 1.00 . B B . 664 VAL HG23 1 1
20 42389 2 2 25 VAL N N -16.543 4.289 9.038 1.00 . B B . 664 VAL N 1 1
20 42390 2 2 25 VAL O O -15.822 1.793 10.915 1.00 . B B . 664 VAL O 1 1
20 42391 2 2 26 LEU C C -11.959 2.694 11.854 1.00 . B B . 665 LEU C 1 1
20 42392 2 2 26 LEU CA C -13.078 2.173 10.954 1.00 . B B . 665 LEU CA 1 1
20 42393 2 2 26 LEU CB C -12.505 1.684 9.620 1.00 . B B . 665 LEU CB 1 1
20 42394 2 2 26 LEU CD1 C -10.439 3.082 9.337 1.00 . B B . 665 LEU CD1 1 1
20 42395 2 2 26 LEU CD2 C -11.701 2.297 7.328 1.00 . B B . 665 LEU CD2 1 1
20 42396 2 2 26 LEU CG C -11.814 2.756 8.774 1.00 . B B . 665 LEU CG 1 1
20 42397 2 2 26 LEU H H -13.790 4.127 10.563 1.00 . B B . 665 LEU H 1 1
20 42398 2 2 26 LEU HA H -13.565 1.347 11.450 1.00 . B B . 665 LEU HA 1 1
20 42399 2 2 26 LEU HB2 H -11.792 0.899 9.822 1.00 . B B . 665 LEU HB2 1 1
20 42400 2 2 26 LEU HB3 H -13.314 1.268 9.039 1.00 . B B . 665 LEU HB3 1 1
20 42401 2 2 26 LEU HD11 H -9.816 3.487 8.554 1.00 . B B . 665 LEU HD11 1 1
20 42402 2 2 26 LEU HD12 H -9.988 2.181 9.727 1.00 . B B . 665 LEU HD12 1 1
20 42403 2 2 26 LEU HD13 H -10.538 3.808 10.131 1.00 . B B . 665 LEU HD13 1 1
20 42404 2 2 26 LEU HD21 H -11.073 1.420 7.277 1.00 . B B . 665 LEU HD21 1 1
20 42405 2 2 26 LEU HD22 H -11.265 3.087 6.733 1.00 . B B . 665 LEU HD22 1 1
20 42406 2 2 26 LEU HD23 H -12.684 2.062 6.947 1.00 . B B . 665 LEU HD23 1 1
20 42407 2 2 26 LEU HG H -12.406 3.660 8.795 1.00 . B B . 665 LEU HG 1 1
20 42408 2 2 26 LEU N N -14.082 3.205 10.723 1.00 . B B . 665 LEU N 1 1
20 42409 2 2 26 LEU O O -12.091 3.746 12.479 1.00 . B B . 665 LEU O 1 1
20 42410 2 2 27 SER C C -8.413 2.067 11.991 1.00 . B B . 666 SER C 1 1
20 42411 2 2 27 SER CA C -9.717 2.334 12.734 1.00 . B B . 666 SER CA 1 1
20 42412 2 2 27 SER CB C -9.731 1.570 14.058 1.00 . B B . 666 SER CB 1 1
20 42413 2 2 27 SER H H -10.811 1.124 11.393 1.00 . B B . 666 SER H 1 1
20 42414 2 2 27 SER HA H -9.793 3.392 12.936 1.00 . B B . 666 SER HA 1 1
20 42415 2 2 27 SER HB2 H -10.217 0.616 13.916 1.00 . B B . 666 SER HB2 1 1
20 42416 2 2 27 SER HB3 H -8.715 1.409 14.389 1.00 . B B . 666 SER HB3 1 1
20 42417 2 2 27 SER HG H -10.741 1.687 15.732 1.00 . B B . 666 SER HG 1 1
20 42418 2 2 27 SER N N -10.858 1.950 11.914 1.00 . B B . 666 SER N 1 1
20 42419 2 2 27 SER O O -7.744 1.062 12.230 1.00 . B B . 666 SER O 1 1
20 42420 2 2 27 SER OG O -10.427 2.293 15.058 1.00 . B B . 666 SER OG 1 1
20 42421 2 2 28 GLU C C -5.647 3.481 10.984 1.00 . B B . 667 GLU C 1 1
20 42422 2 2 28 GLU CA C -6.841 2.836 10.295 1.00 . B B . 667 GLU CA 1 1
20 42423 2 2 28 GLU CB C -7.032 3.429 8.898 1.00 . B B . 667 GLU CB 1 1
20 42424 2 2 28 GLU CD C -7.783 5.451 7.582 1.00 . B B . 667 GLU CD 1 1
20 42425 2 2 28 GLU CG C -7.232 4.936 8.897 1.00 . B B . 667 GLU CG 1 1
20 42426 2 2 28 GLU H H -8.644 3.746 10.936 1.00 . B B . 667 GLU H 1 1
20 42427 2 2 28 GLU HA H -6.642 1.788 10.209 1.00 . B B . 667 GLU HA 1 1
20 42428 2 2 28 GLU HB2 H -6.160 3.203 8.302 1.00 . B B . 667 GLU HB2 1 1
20 42429 2 2 28 GLU HB3 H -7.898 2.973 8.440 1.00 . B B . 667 GLU HB3 1 1
20 42430 2 2 28 GLU HG2 H -7.924 5.194 9.685 1.00 . B B . 667 GLU HG2 1 1
20 42431 2 2 28 GLU HG3 H -6.281 5.412 9.084 1.00 . B B . 667 GLU HG3 1 1
20 42432 2 2 28 GLU N N -8.064 2.972 11.083 1.00 . B B . 667 GLU N 1 1
20 42433 2 2 28 GLU O O -4.632 3.775 10.352 1.00 . B B . 667 GLU O 1 1
20 42434 2 2 28 GLU OE1 O -8.513 4.694 6.907 1.00 . B B . 667 GLU OE1 1 1
20 42435 2 2 28 GLU OE2 O -7.484 6.610 7.226 1.00 . B B . 667 GLU OE2 1 1
20 42436 2 2 29 GLU C C -3.830 3.222 13.711 1.00 . B B . 668 GLU C 1 1
20 42437 2 2 29 GLU CA C -4.714 4.293 13.073 1.00 . B B . 668 GLU CA 1 1
20 42438 2 2 29 GLU CB C -5.309 5.192 14.160 1.00 . B B . 668 GLU CB 1 1
20 42439 2 2 29 GLU CD C -6.506 5.089 16.381 1.00 . B B . 668 GLU CD 1 1
20 42440 2 2 29 GLU CG C -6.392 4.514 14.983 1.00 . B B . 668 GLU CG 1 1
20 42441 2 2 29 GLU H H -6.608 3.421 12.713 1.00 . B B . 668 GLU H 1 1
20 42442 2 2 29 GLU HA H -4.110 4.896 12.413 1.00 . B B . 668 GLU HA 1 1
20 42443 2 2 29 GLU HB2 H -4.519 5.500 14.828 1.00 . B B . 668 GLU HB2 1 1
20 42444 2 2 29 GLU HB3 H -5.736 6.067 13.694 1.00 . B B . 668 GLU HB3 1 1
20 42445 2 2 29 GLU HG2 H -7.340 4.639 14.481 1.00 . B B . 668 GLU HG2 1 1
20 42446 2 2 29 GLU HG3 H -6.162 3.462 15.061 1.00 . B B . 668 GLU HG3 1 1
20 42447 2 2 29 GLU N N -5.778 3.690 12.278 1.00 . B B . 668 GLU N 1 1
20 42448 2 2 29 GLU O O -2.956 3.530 14.521 1.00 . B B . 668 GLU O 1 1
20 42449 2 2 29 GLU OE1 O -5.461 5.449 16.963 1.00 . B B . 668 GLU OE1 1 1
20 42450 2 2 29 GLU OE2 O -7.642 5.179 16.895 1.00 . B B . 668 GLU OE2 1 1
20 42451 2 2 30 LEU C C -2.564 0.095 12.762 1.00 . B B . 669 LEU C 1 1
20 42452 2 2 30 LEU CA C -3.283 0.852 13.876 1.00 . B B . 669 LEU CA 1 1
20 42453 2 2 30 LEU CB C -4.192 -0.107 14.652 1.00 . B B . 669 LEU CB 1 1
20 42454 2 2 30 LEU CD1 C -5.623 -1.000 12.788 1.00 . B B . 669 LEU CD1 1 1
20 42455 2 2 30 LEU CD2 C -6.515 -0.923 15.130 1.00 . B B . 669 LEU CD2 1 1
20 42456 2 2 30 LEU CG C -5.618 -0.239 14.108 1.00 . B B . 669 LEU CG 1 1
20 42457 2 2 30 LEU H H -4.769 1.778 12.690 1.00 . B B . 669 LEU H 1 1
20 42458 2 2 30 LEU HA H -2.545 1.258 14.552 1.00 . B B . 669 LEU HA 1 1
20 42459 2 2 30 LEU HB2 H -3.735 -1.086 14.645 1.00 . B B . 669 LEU HB2 1 1
20 42460 2 2 30 LEU HB3 H -4.252 0.236 15.674 1.00 . B B . 669 LEU HB3 1 1
20 42461 2 2 30 LEU HD11 H -6.233 -1.886 12.886 1.00 . B B . 669 LEU HD11 1 1
20 42462 2 2 30 LEU HD12 H -4.613 -1.285 12.531 1.00 . B B . 669 LEU HD12 1 1
20 42463 2 2 30 LEU HD13 H -6.029 -0.370 12.009 1.00 . B B . 669 LEU HD13 1 1
20 42464 2 2 30 LEU HD21 H -5.907 -1.367 15.905 1.00 . B B . 669 LEU HD21 1 1
20 42465 2 2 30 LEU HD22 H -7.095 -1.694 14.644 1.00 . B B . 669 LEU HD22 1 1
20 42466 2 2 30 LEU HD23 H -7.182 -0.195 15.569 1.00 . B B . 669 LEU HD23 1 1
20 42467 2 2 30 LEU HG H -6.016 0.749 13.923 1.00 . B B . 669 LEU HG 1 1
20 42468 2 2 30 LEU N N -4.060 1.963 13.340 1.00 . B B . 669 LEU N 1 1
20 42469 2 2 30 LEU O O -2.172 -1.058 12.938 1.00 . B B . 669 LEU O 1 1
20 42470 2 2 31 PHE C C -0.327 -0.335 10.843 1.00 . B B . 670 PHE C 1 1
20 42471 2 2 31 PHE CA C -1.733 0.129 10.473 1.00 . B B . 670 PHE CA 1 1
20 42472 2 2 31 PHE CB C -1.667 1.112 9.302 1.00 . B B . 670 PHE CB 1 1
20 42473 2 2 31 PHE CD1 C -4.010 1.182 8.407 1.00 . B B . 670 PHE CD1 1 1
20 42474 2 2 31 PHE CD2 C -2.304 0.221 7.045 1.00 . B B . 670 PHE CD2 1 1
20 42475 2 2 31 PHE CE1 C -4.945 0.926 7.421 1.00 . B B . 670 PHE CE1 1 1
20 42476 2 2 31 PHE CE2 C -3.235 -0.038 6.056 1.00 . B B . 670 PHE CE2 1 1
20 42477 2 2 31 PHE CG C -2.681 0.833 8.229 1.00 . B B . 670 PHE CG 1 1
20 42478 2 2 31 PHE CZ C -4.556 0.315 6.245 1.00 . B B . 670 PHE CZ 1 1
20 42479 2 2 31 PHE H H -2.736 1.663 11.530 1.00 . B B . 670 PHE H 1 1
20 42480 2 2 31 PHE HA H -2.314 -0.731 10.177 1.00 . B B . 670 PHE HA 1 1
20 42481 2 2 31 PHE HB2 H -1.841 2.112 9.670 1.00 . B B . 670 PHE HB2 1 1
20 42482 2 2 31 PHE HB3 H -0.686 1.063 8.853 1.00 . B B . 670 PHE HB3 1 1
20 42483 2 2 31 PHE HD1 H -4.315 1.658 9.327 1.00 . B B . 670 PHE HD1 1 1
20 42484 2 2 31 PHE HD2 H -1.271 -0.055 6.896 1.00 . B B . 670 PHE HD2 1 1
20 42485 2 2 31 PHE HE1 H -5.978 1.202 7.571 1.00 . B B . 670 PHE HE1 1 1
20 42486 2 2 31 PHE HE2 H -2.928 -0.514 5.136 1.00 . B B . 670 PHE HE2 1 1
20 42487 2 2 31 PHE HZ H -5.285 0.114 5.474 1.00 . B B . 670 PHE HZ 1 1
20 42488 2 2 31 PHE N N -2.399 0.747 11.614 1.00 . B B . 670 PHE N 1 1
20 42489 2 2 31 PHE O O 0.498 0.454 11.306 1.00 . B B . 670 PHE O 1 1
20 42490 2 2 32 GLU C C 1.972 -2.591 9.662 1.00 . B B . 671 GLU C 1 1
20 42491 2 2 32 GLU CA C 1.242 -2.193 10.941 1.00 . B B . 671 GLU CA 1 1
20 42492 2 2 32 GLU CB C 1.087 -3.412 11.854 1.00 . B B . 671 GLU CB 1 1
20 42493 2 2 32 GLU CD C 1.897 -4.508 13.980 1.00 . B B . 671 GLU CD 1 1
20 42494 2 2 32 GLU CG C 2.249 -3.606 12.813 1.00 . B B . 671 GLU CG 1 1
20 42495 2 2 32 GLU H H -0.762 -2.197 10.261 1.00 . B B . 671 GLU H 1 1
20 42496 2 2 32 GLU HA H 1.823 -1.442 11.455 1.00 . B B . 671 GLU HA 1 1
20 42497 2 2 32 GLU HB2 H 0.183 -3.299 12.435 1.00 . B B . 671 GLU HB2 1 1
20 42498 2 2 32 GLU HB3 H 1.001 -4.297 11.241 1.00 . B B . 671 GLU HB3 1 1
20 42499 2 2 32 GLU HG2 H 3.074 -4.048 12.273 1.00 . B B . 671 GLU HG2 1 1
20 42500 2 2 32 GLU HG3 H 2.546 -2.642 13.198 1.00 . B B . 671 GLU HG3 1 1
20 42501 2 2 32 GLU N N -0.062 -1.621 10.634 1.00 . B B . 671 GLU N 1 1
20 42502 2 2 32 GLU O O 1.396 -2.569 8.575 1.00 . B B . 671 GLU O 1 1
20 42503 2 2 32 GLU OE1 O 1.511 -5.671 13.737 1.00 . B B . 671 GLU OE1 1 1
20 42504 2 2 32 GLU OE2 O 2.008 -4.051 15.137 1.00 . B B . 671 GLU OE2 1 1
20 42505 2 2 33 ASP C C 4.279 -4.863 8.649 1.00 . B B . 672 ASP C 1 1
20 42506 2 2 33 ASP CA C 4.049 -3.355 8.654 1.00 . B B . 672 ASP CA 1 1
20 42507 2 2 33 ASP CB C 5.393 -2.623 8.668 1.00 . B B . 672 ASP CB 1 1
20 42508 2 2 33 ASP CG C 6.212 -2.943 9.903 1.00 . B B . 672 ASP CG 1 1
20 42509 2 2 33 ASP H H 3.648 -2.951 10.692 1.00 . B B . 672 ASP H 1 1
20 42510 2 2 33 ASP HA H 3.512 -3.082 7.758 1.00 . B B . 672 ASP HA 1 1
20 42511 2 2 33 ASP HB2 H 5.962 -2.912 7.797 1.00 . B B . 672 ASP HB2 1 1
20 42512 2 2 33 ASP HB3 H 5.216 -1.559 8.641 1.00 . B B . 672 ASP HB3 1 1
20 42513 2 2 33 ASP N N 3.244 -2.954 9.800 1.00 . B B . 672 ASP N 1 1
20 42514 2 2 33 ASP O O 5.020 -5.390 9.478 1.00 . B B . 672 ASP O 1 1
20 42515 2 2 33 ASP OD1 O 5.611 -3.137 10.981 1.00 . B B . 672 ASP OD1 1 1
20 42516 2 2 33 ASP OD2 O 7.455 -2.999 9.793 1.00 . B B . 672 ASP OD2 1 1
20 42517 2 2 34 VAL C C 5.239 -7.395 7.396 1.00 . B B . 673 VAL C 1 1
20 42518 2 2 34 VAL CA C 3.777 -6.998 7.595 1.00 . B B . 673 VAL CA 1 1
20 42519 2 2 34 VAL CB C 2.940 -7.555 6.427 1.00 . B B . 673 VAL CB 1 1
20 42520 2 2 34 VAL CG1 C 1.456 -7.336 6.679 1.00 . B B . 673 VAL CG1 1 1
20 42521 2 2 34 VAL CG2 C 3.364 -6.916 5.114 1.00 . B B . 673 VAL CG2 1 1
20 42522 2 2 34 VAL H H 3.065 -5.076 7.074 1.00 . B B . 673 VAL H 1 1
20 42523 2 2 34 VAL HA H 3.417 -7.440 8.513 1.00 . B B . 673 VAL HA 1 1
20 42524 2 2 34 VAL HB H 3.118 -8.618 6.358 1.00 . B B . 673 VAL HB 1 1
20 42525 2 2 34 VAL HG11 H 1.316 -6.423 7.238 1.00 . B B . 673 VAL HG11 1 1
20 42526 2 2 34 VAL HG12 H 1.060 -8.167 7.244 1.00 . B B . 673 VAL HG12 1 1
20 42527 2 2 34 VAL HG13 H 0.936 -7.263 5.734 1.00 . B B . 673 VAL HG13 1 1
20 42528 2 2 34 VAL HG21 H 3.975 -6.048 5.315 1.00 . B B . 673 VAL HG21 1 1
20 42529 2 2 34 VAL HG22 H 2.487 -6.618 4.558 1.00 . B B . 673 VAL HG22 1 1
20 42530 2 2 34 VAL HG23 H 3.932 -7.629 4.534 1.00 . B B . 673 VAL HG23 1 1
20 42531 2 2 34 VAL N N 3.641 -5.552 7.708 1.00 . B B . 673 VAL N 1 1
20 42532 2 2 34 VAL O O 6.039 -6.611 6.884 1.00 . B B . 673 VAL O 1 1
20 42533 2 2 35 PRO C C 7.383 -9.347 6.214 1.00 . B B . 674 PRO C 1 1
20 42534 2 2 35 PRO CA C 6.985 -9.116 7.668 1.00 . B B . 674 PRO CA 1 1
20 42535 2 2 35 PRO CB C 6.964 -10.442 8.433 1.00 . B B . 674 PRO CB 1 1
20 42536 2 2 35 PRO CD C 4.721 -9.620 8.425 1.00 . B B . 674 PRO CD 1 1
20 42537 2 2 35 PRO CG C 5.542 -10.879 8.396 1.00 . B B . 674 PRO CG 1 1
20 42538 2 2 35 PRO HA H 7.692 -8.443 8.129 1.00 . B B . 674 PRO HA 1 1
20 42539 2 2 35 PRO HB2 H 7.610 -11.154 7.940 1.00 . B B . 674 PRO HB2 1 1
20 42540 2 2 35 PRO HB3 H 7.302 -10.282 9.446 1.00 . B B . 674 PRO HB3 1 1
20 42541 2 2 35 PRO HD2 H 3.817 -9.744 7.848 1.00 . B B . 674 PRO HD2 1 1
20 42542 2 2 35 PRO HD3 H 4.487 -9.344 9.442 1.00 . B B . 674 PRO HD3 1 1
20 42543 2 2 35 PRO HG2 H 5.349 -11.432 7.489 1.00 . B B . 674 PRO HG2 1 1
20 42544 2 2 35 PRO HG3 H 5.322 -11.489 9.261 1.00 . B B . 674 PRO HG3 1 1
20 42545 2 2 35 PRO N N 5.611 -8.622 7.802 1.00 . B B . 674 PRO N 1 1
20 42546 2 2 35 PRO O O 6.604 -9.876 5.422 1.00 . B B . 674 PRO O 1 1
20 42547 2 2 36 THR C C 10.485 -9.779 4.528 1.00 . B B . 675 THR C 1 1
20 42548 2 2 36 THR CA C 9.113 -9.112 4.514 1.00 . B B . 675 THR CA 1 1
20 42549 2 2 36 THR CB C 9.194 -7.757 3.809 1.00 . B B . 675 THR CB 1 1
20 42550 2 2 36 THR CG2 C 8.026 -7.495 2.882 1.00 . B B . 675 THR CG2 1 1
20 42551 2 2 36 THR H H 9.178 -8.535 6.550 1.00 . B B . 675 THR H 1 1
20 42552 2 2 36 THR HA H 8.425 -9.746 3.977 1.00 . B B . 675 THR HA 1 1
20 42553 2 2 36 THR HB H 10.099 -7.722 3.219 1.00 . B B . 675 THR HB 1 1
20 42554 2 2 36 THR HG1 H 9.890 -6.053 4.479 1.00 . B B . 675 THR HG1 1 1
20 42555 2 2 36 THR HG21 H 8.018 -6.453 2.601 1.00 . B B . 675 THR HG21 1 1
20 42556 2 2 36 THR HG22 H 7.104 -7.739 3.388 1.00 . B B . 675 THR HG22 1 1
20 42557 2 2 36 THR HG23 H 8.125 -8.107 1.998 1.00 . B B . 675 THR HG23 1 1
20 42558 2 2 36 THR N N 8.605 -8.948 5.872 1.00 . B B . 675 THR N 1 1
20 42559 2 2 36 THR O O 11.449 -9.228 5.060 1.00 . B B . 675 THR O 1 1
20 42560 2 2 36 THR OG1 O 9.238 -6.702 4.753 1.00 . B B . 675 THR OG1 1 1
20 42561 2 2 37 LYS C C 11.626 -13.038 3.148 1.00 . B B . 676 LYS C 1 1
20 42562 2 2 37 LYS CA C 11.818 -11.712 3.878 1.00 . B B . 676 LYS CA 1 1
20 42563 2 2 37 LYS CB C 12.354 -11.966 5.290 1.00 . B B . 676 LYS CB 1 1
20 42564 2 2 37 LYS CD C 14.542 -11.690 6.499 1.00 . B B . 676 LYS CD 1 1
20 42565 2 2 37 LYS CE C 15.042 -10.824 7.642 1.00 . B B . 676 LYS CE 1 1
20 42566 2 2 37 LYS CG C 13.444 -10.993 5.712 1.00 . B B . 676 LYS CG 1 1
20 42567 2 2 37 LYS H H 9.761 -11.353 3.530 1.00 . B B . 676 LYS H 1 1
20 42568 2 2 37 LYS HA H 12.534 -11.115 3.333 1.00 . B B . 676 LYS HA 1 1
20 42569 2 2 37 LYS HB2 H 11.537 -11.884 5.993 1.00 . B B . 676 LYS HB2 1 1
20 42570 2 2 37 LYS HB3 H 12.757 -12.967 5.336 1.00 . B B . 676 LYS HB3 1 1
20 42571 2 2 37 LYS HD2 H 14.151 -12.612 6.903 1.00 . B B . 676 LYS HD2 1 1
20 42572 2 2 37 LYS HD3 H 15.365 -11.906 5.834 1.00 . B B . 676 LYS HD3 1 1
20 42573 2 2 37 LYS HE2 H 15.635 -10.018 7.235 1.00 . B B . 676 LYS HE2 1 1
20 42574 2 2 37 LYS HE3 H 14.190 -10.414 8.166 1.00 . B B . 676 LYS HE3 1 1
20 42575 2 2 37 LYS HG2 H 13.876 -10.548 4.827 1.00 . B B . 676 LYS HG2 1 1
20 42576 2 2 37 LYS HG3 H 13.005 -10.222 6.327 1.00 . B B . 676 LYS HG3 1 1
20 42577 2 2 37 LYS HZ1 H 16.861 -11.632 8.275 1.00 . B B . 676 LYS HZ1 1 1
20 42578 2 2 37 LYS HZ2 H 15.515 -12.572 8.685 1.00 . B B . 676 LYS HZ2 1 1
20 42579 2 2 37 LYS HZ3 H 15.848 -11.152 9.542 1.00 . B B . 676 LYS HZ3 1 1
20 42580 2 2 37 LYS N N 10.565 -10.968 3.936 1.00 . B B . 676 LYS N 1 1
20 42581 2 2 37 LYS NZ N 15.875 -11.599 8.603 1.00 . B B . 676 LYS NZ 1 1
20 42582 2 2 37 LYS O O 10.498 -13.478 2.926 1.00 . B B . 676 LYS O 1 1
20 42583 2 2 38 SER C C 13.709 -15.923 2.646 1.00 . B B . 677 SER C 1 1
20 42584 2 2 38 SER CA C 12.687 -14.946 2.073 1.00 . B B . 677 SER CA 1 1
20 42585 2 2 38 SER CB C 12.944 -14.739 0.580 1.00 . B B . 677 SER CB 1 1
20 42586 2 2 38 SER H H 13.606 -13.270 2.984 1.00 . B B . 677 SER H 1 1
20 42587 2 2 38 SER HA H 11.698 -15.361 2.204 1.00 . B B . 677 SER HA 1 1
20 42588 2 2 38 SER HB2 H 12.509 -13.800 0.269 1.00 . B B . 677 SER HB2 1 1
20 42589 2 2 38 SER HB3 H 14.009 -14.718 0.400 1.00 . B B . 677 SER HB3 1 1
20 42590 2 2 38 SER HG H 12.314 -15.511 -1.106 1.00 . B B . 677 SER HG 1 1
20 42591 2 2 38 SER N N 12.734 -13.671 2.778 1.00 . B B . 677 SER N 1 1
20 42592 2 2 38 SER O O 14.846 -15.992 2.180 1.00 . B B . 677 SER O 1 1
20 42593 2 2 38 SER OG O 12.372 -15.783 -0.187 1.00 . B B . 677 SER OG 1 1
20 42594 2 2 39 GLN C C 13.461 -18.983 4.494 1.00 . B B . 678 GLN C 1 1
20 42595 2 2 39 GLN CA C 14.176 -17.650 4.297 1.00 . B B . 678 GLN CA 1 1
20 42596 2 2 39 GLN CB C 14.667 -17.118 5.645 1.00 . B B . 678 GLN CB 1 1
20 42597 2 2 39 GLN CD C 17.186 -17.146 5.454 1.00 . B B . 678 GLN CD 1 1
20 42598 2 2 39 GLN CG C 15.964 -17.756 6.113 1.00 . B B . 678 GLN CG 1 1
20 42599 2 2 39 GLN H H 12.378 -16.576 3.988 1.00 . B B . 678 GLN H 1 1
20 42600 2 2 39 GLN HA H 15.025 -17.803 3.649 1.00 . B B . 678 GLN HA 1 1
20 42601 2 2 39 GLN HB2 H 14.824 -16.053 5.563 1.00 . B B . 678 GLN HB2 1 1
20 42602 2 2 39 GLN HB3 H 13.909 -17.305 6.391 1.00 . B B . 678 GLN HB3 1 1
20 42603 2 2 39 GLN HE21 H 17.439 -15.922 7.001 1.00 . B B . 678 GLN HE21 1 1
20 42604 2 2 39 GLN HE22 H 18.595 -15.770 5.725 1.00 . B B . 678 GLN HE22 1 1
20 42605 2 2 39 GLN HG2 H 16.050 -17.626 7.182 1.00 . B B . 678 GLN HG2 1 1
20 42606 2 2 39 GLN HG3 H 15.936 -18.810 5.881 1.00 . B B . 678 GLN HG3 1 1
20 42607 2 2 39 GLN N N 13.296 -16.677 3.660 1.00 . B B . 678 GLN N 1 1
20 42608 2 2 39 GLN NE2 N 17.803 -16.182 6.128 1.00 . B B . 678 GLN NE2 1 1
20 42609 2 2 39 GLN O O 12.982 -19.286 5.586 1.00 . B B . 678 GLN O 1 1
20 42610 2 2 39 GLN OE1 O 17.571 -17.536 4.353 1.00 . B B . 678 GLN OE1 1 1
20 42611 2 2 40 ILE C C 13.599 -22.102 4.216 1.00 . B B . 679 ILE C 1 1
20 42612 2 2 40 ILE CA C 12.737 -21.075 3.484 1.00 . B B . 679 ILE CA 1 1
20 42613 2 2 40 ILE CB C 12.411 -21.600 2.070 1.00 . B B . 679 ILE CB 1 1
20 42614 2 2 40 ILE CD1 C 10.310 -22.800 2.863 1.00 . B B . 679 ILE CD1 1 1
20 42615 2 2 40 ILE CG1 C 11.642 -22.920 2.154 1.00 . B B . 679 ILE CG1 1 1
20 42616 2 2 40 ILE CG2 C 13.687 -21.773 1.258 1.00 . B B . 679 ILE CG2 1 1
20 42617 2 2 40 ILE H H 13.794 -19.476 2.585 1.00 . B B . 679 ILE H 1 1
20 42618 2 2 40 ILE HA H 11.810 -20.954 4.021 1.00 . B B . 679 ILE HA 1 1
20 42619 2 2 40 ILE HB H 11.796 -20.865 1.572 1.00 . B B . 679 ILE HB 1 1
20 42620 2 2 40 ILE HD11 H 9.756 -23.719 2.747 1.00 . B B . 679 ILE HD11 1 1
20 42621 2 2 40 ILE HD12 H 9.747 -21.983 2.437 1.00 . B B . 679 ILE HD12 1 1
20 42622 2 2 40 ILE HD13 H 10.479 -22.612 3.914 1.00 . B B . 679 ILE HD13 1 1
20 42623 2 2 40 ILE HG12 H 11.451 -23.283 1.154 1.00 . B B . 679 ILE HG12 1 1
20 42624 2 2 40 ILE HG13 H 12.239 -23.645 2.686 1.00 . B B . 679 ILE HG13 1 1
20 42625 2 2 40 ILE HG21 H 13.619 -22.675 0.667 1.00 . B B . 679 ILE HG21 1 1
20 42626 2 2 40 ILE HG22 H 14.533 -21.844 1.926 1.00 . B B . 679 ILE HG22 1 1
20 42627 2 2 40 ILE HG23 H 13.815 -20.923 0.604 1.00 . B B . 679 ILE HG23 1 1
20 42628 2 2 40 ILE N N 13.393 -19.775 3.428 1.00 . B B . 679 ILE N 1 1
20 42629 2 2 40 ILE O O 13.097 -23.118 4.694 1.00 . B B . 679 ILE O 1 1
20 42630 2 2 41 SER C C 16.798 -21.947 5.851 1.00 . B B . 680 SER C 1 1
20 42631 2 2 41 SER CA C 15.826 -22.727 4.973 1.00 . B B . 680 SER CA 1 1
20 42632 2 2 41 SER CB C 16.600 -23.557 3.947 1.00 . B B . 680 SER CB 1 1
20 42633 2 2 41 SER H H 15.237 -21.002 3.898 1.00 . B B . 680 SER H 1 1
20 42634 2 2 41 SER HA H 15.249 -23.392 5.597 1.00 . B B . 680 SER HA 1 1
20 42635 2 2 41 SER HB2 H 15.911 -24.185 3.401 1.00 . B B . 680 SER HB2 1 1
20 42636 2 2 41 SER HB3 H 17.104 -22.894 3.259 1.00 . B B . 680 SER HB3 1 1
20 42637 2 2 41 SER HG H 18.002 -24.923 3.920 1.00 . B B . 680 SER HG 1 1
20 42638 2 2 41 SER N N 14.896 -21.828 4.299 1.00 . B B . 680 SER N 1 1
20 42639 2 2 41 SER O O 17.222 -22.492 6.892 1.00 . B B . 680 SER O 1 1
20 42640 2 2 41 SER OG O 17.563 -24.380 4.579 1.00 . B B . 680 SER OG 1 1
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