NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642697 |
6mi9   |
30516 | cing | 4-filtered-FRED | STAR | entry | full | 216 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mi9
# This FRED archive file contains, for PDB entry <6mi9>:
#
# - 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_6mi9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mi9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2173.80
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 $PRO_MET_ALA_ARG_ASN_LYS_ILE_LEU_GLY_LYS_ILE_LEU_ARG_LYS_ILE_ALA_A A . 1 1
stop_
save_
save_PRO_MET_ALA_ARG_ASN_LYS_ILE_LEU_GLY_LYS_ILE_LEU_ARG_LYS_ILE_ALA_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PRO MET ALA ARG ASN LYS ILE LEU GLY LYS ILE LEU ARG LYS ILE ALA A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PMARNKILGKILRKIAAFKX
_Entity.Number_of_monomers 20
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 MET . 1 1
3 ALA . 1 1
4 ARG . 1 1
5 ASN . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 LEU . 1 1
9 GLY . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 LEU . 1 1
13 ARG . 1 1
14 LYS . 1 1
15 ILE . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 PHE . 1 1
19 LYS . 1 1
20 NH2 $NH2 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
MET 2 2 1 1
ALA 3 3 1 1
ARG 4 4 1 1
ASN 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
LEU 8 8 1 1
GLY 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
LEU 12 12 1 1
ARG 13 13 1 1
LYS 14 14 1 1
ILE 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
PHE 18 18 1 1
LYS 19 19 1 1
NH2 20 20 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 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
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 . 1 . HA 1 1
1 1 2 1 1 2 MET H . 2 . H 1 1
2 1 1 1 1 1 PRO HB2 . 1 . HB2 1 1
2 1 2 1 1 1 PRO HD2 . 1 . HD2 1 1
3 1 1 1 1 1 PRO HB2 . 1 . HB2 1 1
3 1 2 1 1 2 MET HA . 2 . HA 1 1
4 1 1 1 1 1 PRO HD2 . 1 . HD2 1 1
4 1 2 1 1 2 MET HA . 2 . HA 1 1
5 1 1 1 1 2 MET H . 2 . H 1 1
5 1 2 1 1 2 MET HA . 2 . HA 1 1
6 1 1 1 1 2 MET H . 2 . H 1 1
6 1 2 1 1 2 MET QB . 2 . HB2 1 1
7 1 1 1 1 2 MET H . 2 . H 1 1
7 1 2 1 1 2 MET HG2 . 2 . HG2 1 1
8 1 1 1 1 2 MET H . 2 . H 1 1
8 1 2 1 1 3 ALA H . 3 . H 1 1
9 1 1 1 1 2 MET H . 2 . H 1 1
9 1 2 1 1 3 ALA MB . 3 . HB# 1 1
10 1 1 1 1 2 MET HA . 2 . HA 1 1
10 1 2 1 1 3 ALA H . 3 . H 1 1
11 1 1 1 1 2 MET QB . 2 . HB3 1 1
11 1 2 1 1 3 ALA H . 3 . H 1 1
12 1 1 1 1 2 MET HG2 . 2 . HG2 1 1
12 1 2 1 1 3 ALA H . 3 . H 1 1
13 1 1 1 1 3 ALA H . 3 . H 1 1
13 1 2 1 1 3 ALA MB . 3 . HB# 1 1
14 1 1 1 1 3 ALA H . 3 . H 1 1
14 1 2 1 1 4 ARG H . 4 . H 1 1
15 1 1 1 1 3 ALA H . 3 . H 1 1
15 1 2 1 1 4 ARG QB . 4 . HB2 1 1
16 1 1 1 1 3 ALA H . 3 . H 1 1
16 1 2 1 1 4 ARG QG . 4 . HG2 1 1
17 1 1 1 1 3 ALA HA . 3 . HA 1 1
17 1 2 1 1 4 ARG H . 4 . H 1 1
18 1 1 1 1 3 ALA MB . 3 . HB# 1 1
18 1 2 1 1 4 ARG H . 4 . H 1 1
19 1 1 1 1 4 ARG H . 4 . H 1 1
19 1 2 1 1 4 ARG HA . 4 . HA 1 1
20 1 1 1 1 4 ARG H . 4 . H 1 1
20 1 2 1 1 4 ARG QB . 4 . HB2 1 1
21 1 1 1 1 4 ARG H . 4 . H 1 1
21 1 2 1 1 4 ARG QD . 4 . HD2 1 1
22 1 1 1 1 4 ARG H . 4 . H 1 1
22 1 2 1 1 4 ARG HE . 4 . HE 1 1
23 1 1 1 1 4 ARG H . 4 . H 1 1
23 1 2 1 1 6 LYS HA . 6 . HA 1 1
24 1 1 1 1 4 ARG HA . 4 . HA 1 1
24 1 2 1 1 4 ARG HE . 4 . HE 1 1
25 1 1 1 1 4 ARG QB . 4 . HB2 1 1
25 1 2 1 1 4 ARG HE . 4 . HE 1 1
26 1 1 1 1 4 ARG QB . 4 . HB2 1 1
26 1 2 1 1 5 ASN H . 5 . H 1 1
27 1 1 1 1 4 ARG QD . 4 . HD2 1 1
27 1 2 1 1 4 ARG HE . 4 . HE 1 1
28 1 1 1 1 4 ARG QD . 4 . HD2 1 1
28 1 2 1 1 5 ASN H . 5 . H 1 1
29 1 1 1 1 4 ARG HE . 4 . HE 1 1
29 1 2 1 1 4 ARG QG . 4 . HG2 1 1
30 1 1 1 1 4 ARG QG . 4 . HG2 1 1
30 1 2 1 1 5 ASN H . 5 . H 1 1
31 1 1 1 1 5 ASN H . 5 . H 1 1
31 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
32 1 1 1 1 5 ASN H . 5 . H 1 1
32 1 2 1 1 5 ASN QD . 5 . HD22 1 1
33 1 1 1 1 5 ASN HA . 5 . HA 1 1
33 1 2 1 1 6 LYS H . 6 . H 1 1
34 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
34 1 2 1 1 5 ASN QD . 5 . HD21 1 1
35 1 1 1 1 6 LYS H . 6 . H 1 1
35 1 2 1 1 7 ILE H . 7 . H 1 1
36 1 1 1 1 6 LYS H . 6 . H 1 1
36 1 2 1 1 7 ILE HA . 7 . HA 1 1
37 1 1 1 1 6 LYS HA . 6 . HA 1 1
37 1 2 1 1 6 LYS HB2 . 6 . HB3 1 1
38 1 1 1 1 6 LYS HA . 6 . HA 1 1
38 1 2 1 1 6 LYS QD . 6 . HD2 1 1
39 1 1 1 1 6 LYS HA . 6 . HA 1 1
39 1 2 1 1 7 ILE H . 7 . H 1 1
40 1 1 1 1 6 LYS HB3 . 6 . HB2 1 1
40 1 2 1 1 7 ILE H . 7 . H 1 1
41 1 1 1 1 6 LYS QD . 6 . HD2 1 1
41 1 2 1 1 7 ILE H . 7 . H 1 1
42 1 1 1 1 6 LYS QD . 6 . HD2 1 1
42 1 2 1 1 7 ILE HA . 7 . HA 1 1
43 1 1 1 1 7 ILE H . 7 . H 1 1
43 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
44 1 1 1 1 7 ILE H . 7 . H 1 1
44 1 2 1 1 7 ILE HG13 . 7 . HG13 1 1
45 1 1 1 1 7 ILE H . 7 . H 1 1
45 1 2 1 1 8 LEU H . 8 . H 1 1
46 1 1 1 1 7 ILE H . 7 . H 1 1
46 1 2 1 1 8 LEU HG . 8 . HG 1 1
47 1 1 1 1 7 ILE HA . 7 . HA 1 1
47 1 2 1 1 8 LEU H . 8 . H 1 1
48 1 1 1 1 7 ILE HB . 7 . HB 1 1
48 1 2 1 1 8 LEU HA . 8 . HA 1 1
49 1 1 1 1 8 LEU H . 8 . H 1 1
49 1 2 1 1 8 LEU HA . 8 . HA 1 1
50 1 1 1 1 8 LEU H . 8 . H 1 1
50 1 2 1 1 8 LEU QD . 8 . HD1# 1 1
51 1 1 1 1 8 LEU QD . 8 . HD1# 1 1
51 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
52 1 1 1 1 9 GLY H . 9 . H 1 1
52 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
53 1 1 1 1 9 GLY H . 9 . H 1 1
53 1 2 1 1 10 LYS H . 10 . H 1 1
54 1 1 1 1 9 GLY H . 9 . H 1 1
54 1 2 1 1 10 LYS QG . 10 . HG2 1 1
55 1 1 1 1 9 GLY H . 9 . H 1 1
55 1 2 1 1 11 ILE HA . 11 . HA 1 1
56 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
56 1 2 1 1 10 LYS H . 10 . H 1 1
57 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
57 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
58 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
58 1 2 1 1 13 ARG H . 13 . H 1 1
59 1 1 1 1 10 LYS H . 10 . H 1 1
59 1 2 1 1 10 LYS HB3 . 10 . HB2 1 1
60 1 1 1 1 10 LYS H . 10 . H 1 1
60 1 2 1 1 10 LYS HD2 . 10 . HD2 1 1
61 1 1 1 1 10 LYS H . 10 . H 1 1
61 1 2 1 1 10 LYS QG . 10 . HG2 1 1
62 1 1 1 1 10 LYS H . 10 . H 1 1
62 1 2 1 1 11 ILE H . 11 . H 1 1
63 1 1 1 1 10 LYS H . 10 . H 1 1
63 1 2 1 1 11 ILE HA . 11 . HA 1 1
64 1 1 1 1 10 LYS H . 10 . H 1 1
64 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
65 1 1 1 1 10 LYS HA . 10 . HA 1 1
65 1 2 1 1 10 LYS HB3 . 10 . HB2 1 1
66 1 1 1 1 10 LYS HA . 10 . HA 1 1
66 1 2 1 1 11 ILE H . 11 . H 1 1
67 1 1 1 1 10 LYS HB3 . 10 . HB2 1 1
67 1 2 1 1 11 ILE H . 11 . H 1 1
68 1 1 1 1 10 LYS HD2 . 10 . HD2 1 1
68 1 2 1 1 11 ILE HA . 11 . HA 1 1
69 1 1 1 1 10 LYS QG . 10 . HG2 1 1
69 1 2 1 1 11 ILE H . 11 . H 1 1
70 1 1 1 1 11 ILE H . 11 . H 1 1
70 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
71 1 1 1 1 11 ILE H . 11 . H 1 1
71 1 2 1 1 11 ILE QG . 11 . HG13 1 1
72 1 1 1 1 11 ILE H . 11 . H 1 1
72 1 2 1 1 13 ARG H . 13 . H 1 1
73 1 1 1 1 11 ILE HA . 11 . HA 1 1
73 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
74 1 1 1 1 11 ILE HA . 11 . HA 1 1
74 1 2 1 1 11 ILE QG . 11 . HG13 1 1
75 1 1 1 1 11 ILE HA . 11 . HA 1 1
75 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
76 1 1 1 1 11 ILE HA . 11 . HA 1 1
76 1 2 1 1 12 LEU H . 12 . H 1 1
77 1 1 1 1 11 ILE HA . 11 . HA 1 1
77 1 2 1 1 13 ARG H . 13 . H 1 1
78 1 1 1 1 11 ILE HA . 11 . HA 1 1
78 1 2 1 1 14 LYS H . 14 . H 1 1
79 1 1 1 1 11 ILE HA . 11 . HA 1 1
79 1 2 1 1 15 ILE H . 15 . H 1 1
80 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
80 1 2 1 1 13 ARG H . 13 . H 1 1
81 1 1 1 1 11 ILE QG . 11 . HG13 1 1
81 1 2 1 1 13 ARG H . 13 . H 1 1
82 1 1 1 1 11 ILE QG . 11 . HG13 1 1
82 1 2 1 1 13 ARG HA . 13 . HA 1 1
83 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
83 1 2 1 1 13 ARG H . 13 . H 1 1
84 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
84 1 2 1 1 13 ARG QD . 13 . HD3 1 1
85 1 1 1 1 12 LEU H . 12 . H 1 1
85 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
86 1 1 1 1 12 LEU H . 12 . H 1 1
86 1 2 1 1 13 ARG H . 13 . H 1 1
87 1 1 1 1 12 LEU H . 12 . H 1 1
87 1 2 1 1 13 ARG QD . 13 . HD3 1 1
88 1 1 1 1 12 LEU H . 12 . H 1 1
88 1 2 1 1 13 ARG QG . 13 . HG2 1 1
89 1 1 1 1 12 LEU H . 12 . H 1 1
89 1 2 1 1 14 LYS H . 14 . H 1 1
90 1 1 1 1 12 LEU HA . 12 . HA 1 1
90 1 2 1 1 13 ARG QD . 13 . HD3 1 1
91 1 1 1 1 12 LEU HA . 12 . HA 1 1
91 1 2 1 1 13 ARG QG . 13 . HG2 1 1
92 1 1 1 1 12 LEU HA . 12 . HA 1 1
92 1 2 1 1 14 LYS H . 14 . H 1 1
93 1 1 1 1 12 LEU HA . 12 . HA 1 1
93 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
94 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
94 1 2 1 1 13 ARG H . 13 . H 1 1
95 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
95 1 2 1 1 13 ARG QD . 13 . HD2 1 1
96 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
96 1 2 1 1 13 ARG HE . 13 . HE 1 1
97 1 1 1 1 13 ARG H . 13 . H 1 1
97 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
98 1 1 1 1 13 ARG H . 13 . H 1 1
98 1 2 1 1 13 ARG QG . 13 . HG2 1 1
99 1 1 1 1 13 ARG H . 13 . H 1 1
99 1 2 1 1 14 LYS H . 14 . H 1 1
100 1 1 1 1 13 ARG H . 13 . H 1 1
100 1 2 1 1 14 LYS QB . 14 . HB2 1 1
101 1 1 1 1 13 ARG H . 13 . H 1 1
101 1 2 1 1 14 LYS QD . 14 . HD2 1 1
102 1 1 1 1 13 ARG H . 13 . H 1 1
102 1 2 1 1 15 ILE H . 15 . H 1 1
103 1 1 1 1 13 ARG HA . 13 . HA 1 1
103 1 2 1 1 13 ARG QD . 13 . HD3 1 1
104 1 1 1 1 13 ARG HA . 13 . HA 1 1
104 1 2 1 1 13 ARG HE . 13 . HE 1 1
105 1 1 1 1 13 ARG HA . 13 . HA 1 1
105 1 2 1 1 14 LYS H . 14 . H 1 1
106 1 1 1 1 13 ARG HA . 13 . HA 1 1
106 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
107 1 1 1 1 13 ARG HA . 13 . HA 1 1
107 1 2 1 1 15 ILE H . 15 . H 1 1
108 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
108 1 2 1 1 13 ARG HE . 13 . HE 1 1
109 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
109 1 2 1 1 14 LYS H . 14 . H 1 1
110 1 1 1 1 13 ARG HB2 . 13 . HB2 1 1
110 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
111 1 1 1 1 13 ARG QD . 13 . HD3 1 1
111 1 2 1 1 15 ILE HA . 15 . HA 1 1
112 1 1 1 1 13 ARG QG . 13 . HG2 1 1
112 1 2 1 1 14 LYS H . 14 . H 1 1
113 1 1 1 1 14 LYS H . 14 . H 1 1
113 1 2 1 1 14 LYS HA . 14 . HA 1 1
114 1 1 1 1 14 LYS H . 14 . H 1 1
114 1 2 1 1 14 LYS QB . 14 . HB2 1 1
115 1 1 1 1 14 LYS H . 14 . H 1 1
115 1 2 1 1 14 LYS QD . 14 . HD2 1 1
116 1 1 1 1 14 LYS H . 14 . H 1 1
116 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
117 1 1 1 1 14 LYS H . 14 . H 1 1
117 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
118 1 1 1 1 14 LYS H . 14 . H 1 1
118 1 2 1 1 15 ILE H . 15 . H 1 1
119 1 1 1 1 14 LYS H . 14 . H 1 1
119 1 2 1 1 15 ILE HA . 15 . HA 1 1
120 1 1 1 1 14 LYS H . 14 . H 1 1
120 1 2 1 1 15 ILE HB . 15 . HB 1 1
121 1 1 1 1 14 LYS H . 14 . H 1 1
121 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
122 1 1 1 1 14 LYS H . 14 . H 1 1
122 1 2 1 1 16 ALA H . 16 . H 1 1
123 1 1 1 1 14 LYS HA . 14 . HA 1 1
123 1 2 1 1 14 LYS HE2 . 14 . HE2 1 1
124 1 1 1 1 14 LYS HA . 14 . HA 1 1
124 1 2 1 1 15 ILE H . 15 . H 1 1
125 1 1 1 1 14 LYS HE2 . 14 . HE2 1 1
125 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
126 1 1 1 1 15 ILE H . 15 . H 1 1
126 1 2 1 1 15 ILE HA . 15 . HA 1 1
127 1 1 1 1 15 ILE H . 15 . H 1 1
127 1 2 1 1 15 ILE HB . 15 . HB 1 1
128 1 1 1 1 15 ILE H . 15 . H 1 1
128 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
129 1 1 1 1 15 ILE H . 15 . H 1 1
129 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
130 1 1 1 1 15 ILE H . 15 . H 1 1
130 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
131 1 1 1 1 15 ILE H . 15 . H 1 1
131 1 2 1 1 16 ALA MB . 16 . HB# 1 1
132 1 1 1 1 15 ILE HA . 15 . HA 1 1
132 1 2 1 1 16 ALA H . 16 . H 1 1
133 1 1 1 1 15 ILE HA . 15 . HA 1 1
133 1 2 1 1 17 ALA H . 17 . H 1 1
134 1 1 1 1 15 ILE HA . 15 . HA 1 1
134 1 2 1 1 18 PHE H . 18 . H 1 1
135 1 1 1 1 15 ILE HA . 15 . HA 1 1
135 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
136 1 1 1 1 15 ILE HB . 15 . HB 1 1
136 1 2 1 1 16 ALA H . 16 . H 1 1
137 1 1 1 1 15 ILE HB . 15 . HB 1 1
137 1 2 1 1 17 ALA H . 17 . H 1 1
138 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
138 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
139 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
139 1 2 1 1 18 PHE HE1 . 18 . HE1 1 1
140 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
140 1 2 1 1 18 PHE H . 18 . H 1 1
141 1 1 1 1 16 ALA H . 16 . H 1 1
141 1 2 1 1 16 ALA HA . 16 . HA 1 1
142 1 1 1 1 16 ALA H . 16 . H 1 1
142 1 2 1 1 16 ALA MB . 16 . HB# 1 1
143 1 1 1 1 16 ALA H . 16 . H 1 1
143 1 2 1 1 17 ALA H . 17 . H 1 1
144 1 1 1 1 16 ALA H . 16 . H 1 1
144 1 2 1 1 17 ALA HA . 17 . HA 1 1
145 1 1 1 1 16 ALA HA . 16 . HA 1 1
145 1 2 1 1 17 ALA H . 17 . H 1 1
146 1 1 1 1 16 ALA HA . 16 . HA 1 1
146 1 2 1 1 18 PHE H . 18 . H 1 1
147 1 1 1 1 16 ALA HA . 16 . HA 1 1
147 1 2 1 1 19 LYS H . 19 . H 1 1
148 1 1 1 1 16 ALA MB . 16 . HB# 1 1
148 1 2 1 1 17 ALA H . 17 . H 1 1
149 1 1 1 1 17 ALA H . 17 . H 1 1
149 1 2 1 1 17 ALA HA . 17 . HA 1 1
150 1 1 1 1 17 ALA H . 17 . H 1 1
150 1 2 1 1 17 ALA MB . 17 . HB# 1 1
151 1 1 1 1 17 ALA H . 17 . H 1 1
151 1 2 1 1 18 PHE H . 18 . H 1 1
152 1 1 1 1 17 ALA H . 17 . H 1 1
152 1 2 1 1 18 PHE QB . 18 . HB2 1 1
153 1 1 1 1 17 ALA H . 17 . H 1 1
153 1 2 1 1 19 LYS H . 19 . H 1 1
154 1 1 1 1 17 ALA H . 17 . H 1 1
154 1 2 1 1 19 LYS HA . 19 . HA 1 1
155 1 1 1 1 17 ALA HA . 17 . HA 1 1
155 1 2 1 1 18 PHE H . 18 . H 1 1
156 1 1 1 1 17 ALA HA . 17 . HA 1 1
156 1 2 1 1 18 PHE QB . 18 . HB3 1 1
157 1 1 1 1 17 ALA MB . 17 . HB# 1 1
157 1 2 1 1 18 PHE H . 18 . H 1 1
158 1 1 1 1 17 ALA MB . 17 . HB# 1 1
158 1 2 1 1 19 LYS H . 19 . H 1 1
159 1 1 1 1 18 PHE H . 18 . H 1 1
159 1 2 1 1 18 PHE QB . 18 . HB2 1 1
160 1 1 1 1 18 PHE H . 18 . H 1 1
160 1 2 1 1 19 LYS H . 19 . H 1 1
161 1 1 1 1 18 PHE H . 18 . H 1 1
161 1 2 1 1 19 LYS HA . 19 . HA 1 1
162 1 1 1 1 18 PHE H . 18 . H 1 1
162 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
163 1 1 1 1 18 PHE H . 18 . H 1 1
163 1 2 1 1 19 LYS QD . 19 . HD3 1 1
164 1 1 1 1 18 PHE H . 18 . H 1 1
164 1 2 1 1 19 LYS QE . 19 . HE2 1 1
165 1 1 1 1 18 PHE H . 18 . H 1 1
165 1 2 1 1 19 LYS QG . 19 . HG2 1 1
166 1 1 1 1 18 PHE HA . 18 . HA 1 1
166 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
167 1 1 1 1 18 PHE HA . 18 . HA 1 1
167 1 2 1 1 19 LYS H . 19 . H 1 1
168 1 1 1 1 18 PHE QB . 18 . HB3 1 1
168 1 2 1 1 18 PHE HE1 . 18 . HE1 1 1
169 1 1 1 1 18 PHE QB . 18 . HB3 1 1
169 1 2 1 1 19 LYS H . 19 . H 1 1
170 1 1 1 1 18 PHE QB . 18 . HB3 1 1
170 1 2 1 1 19 LYS HA . 19 . HA 1 1
171 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
171 1 2 1 1 19 LYS HA . 19 . HA 1 1
172 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
172 1 2 1 1 19 LYS QG . 19 . HG2 1 1
173 1 1 1 1 18 PHE HE1 . 18 . HE1 1 1
173 1 2 1 1 19 LYS HA . 19 . HA 1 1
174 1 1 1 1 18 PHE HE1 . 18 . HE1 1 1
174 1 2 1 1 19 LYS QE . 19 . HE2 1 1
175 1 1 1 1 19 LYS H . 19 . H 1 1
175 1 2 1 1 19 LYS HA . 19 . HA 1 1
176 1 1 1 1 19 LYS H . 19 . H 1 1
176 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
177 1 1 1 1 19 LYS H . 19 . H 1 1
177 1 2 1 1 19 LYS QD . 19 . HD3 1 1
178 1 1 1 1 19 LYS H . 19 . H 1 1
178 1 2 1 1 19 LYS QE . 19 . HE2 1 1
179 1 1 1 1 19 LYS H . 19 . H 1 1
179 1 2 1 1 19 LYS QG . 19 . HG2 1 1
180 1 1 1 1 19 LYS HA . 19 . HA 1 1
180 1 2 1 1 19 LYS QD . 19 . HD3 1 1
181 1 1 1 1 19 LYS HB2 . 19 . HB2 1 1
181 1 2 1 1 19 LYS QE . 19 . HE2 1 1
182 1 1 1 1 19 LYS QE . 19 . HE2 1 1
182 1 2 1 1 19 LYS QG . 19 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 3.4 1.8 3.4 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 2.8 1.8 2.8 1 1
6 1 . . . . . 2.8 1.8 2.8 1 1
7 1 . . . . . 3.4 1.8 3.4 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 2.8 1.8 2.8 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 2.8 1.8 2.8 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 2.8 1.8 2.8 1 1
18 1 . . . . . 2.8 1.8 2.8 1 1
19 1 . . . . . 2.8 1.8 2.8 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 2.8 1.8 2.8 1 1
27 1 . . . . . 2.8 1.8 2.8 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 2.8 1.8 2.8 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 3.4 1.8 3.4 1 1
34 1 . . . . . 3.4 1.8 3.4 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . . 1.8 2.8 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . 3.4 1.8 3.4 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 2.8 1.8 2.8 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . . 1.8 3.4 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 2.8 1.8 2.8 1 1
50 1 . . . . . 2.8 1.8 2.8 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 2.8 1.8 2.8 1 1
53 1 . . . . . 3.4 1.8 3.4 1 1
54 1 . . . . . 2.8 1.8 2.8 1 1
55 1 . . . . . 3.4 1.8 3.4 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 . . . . . 3.4 1.8 3.4 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 3.4 1.8 3.4 1 1
62 1 . . . . . 3.4 1.8 3.4 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . . 1.8 3.4 1 1
67 1 . . . . . 2.8 1.8 2.8 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . . 1.8 2.8 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 3.4 1.8 3.4 1 1
73 1 . . . . . 3.4 1.8 3.4 1 1
74 1 . . . . . 2.8 1.8 2.8 1 1
75 1 . . . . . 3.4 1.8 3.4 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 2.8 1.8 2.8 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 3.4 1.8 3.4 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 2.8 1.8 2.8 1 1
86 1 . . . . . . 1.8 3.4 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 2.8 1.8 2.8 1 1
89 1 . . . . . 3.4 1.8 3.4 1 1
90 1 . . . . . 5.0 1.8 5.0 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . . 1.8 3.4 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . . 1.8 2.8 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 2.8 1.8 2.8 1 1
98 1 . . . . . 3.4 1.8 3.4 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 3.4 1.8 3.4 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 3.4 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.0 1 1
107 1 . . . . . 3.4 1.8 3.4 1 1
108 1 . . . . . . 1.8 3.4 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 2.8 1.8 2.8 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 2.8 1.8 2.8 1 1
114 1 . . . . . 2.8 1.8 2.8 1 1
115 1 . . . . . 3.4 1.8 3.4 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 3.4 1.8 3.4 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 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 3.4 1.8 3.4 1 1
126 1 . . . . . . 1.8 2.8 1 1
127 1 . . . . . 2.8 1.8 2.8 1 1
128 1 . . . . . 3.4 1.8 3.4 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 2.8 1.8 2.8 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 2.8 1.8 2.8 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 2.8 1.8 2.8 1 1
142 1 . . . . . 2.8 1.8 2.8 1 1
143 1 . . . . . 3.4 1.8 3.4 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . . 1.8 3.4 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . . 1.8 2.8 1 1
149 1 . . . . . 2.8 1.8 2.8 1 1
150 1 . . . . . 2.8 1.8 2.8 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 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 . . . . . 3.4 1.8 3.4 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . . 1.8 2.8 1 1
160 1 . . . . . 2.8 1.8 2.8 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 5.0 1.8 5.0 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 2.8 1.8 2.8 1 1
176 1 . . . . . 2.8 1.8 2.8 1 1
177 1 . . . . . 2.8 1.8 2.8 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 3.4 1.8 3.4 1 1
180 1 . . . . . . 1.8 2.8 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 MET N 1 1 2 MET CA 1 1 2 MET C -77.25 -53.25 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 MET C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -70.116 -56.116 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ALA C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -72.776 -52.776 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ARG C 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C -78.953 -48.952995 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ASN C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -66.59 -58.589996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LYS C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -79.813 -59.813 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 ILE C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -67.824 -57.823997 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 LEU C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -66.961 -54.961 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 GLY C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -68.620995 -60.620995 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 LYS C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -77.972 -57.972004 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 ILE C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -73.516 -59.516003 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 LEU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -72.16 -58.159996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 ARG C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -72.362 -60.362003 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 LYS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -72.388 -56.388 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 ILE C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -72.356 -58.355995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ALA C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -76.156 -60.156 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 ALA C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -91.714 -65.714 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 2 MET N 1 1 2 MET CA 1 1 2 MET C 1 1 3 ALA N -44.809 -14.808999 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
19 . 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C 1 1 4 ARG N -45.246 -31.246002 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
20 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 ASN N -47.423 -35.423 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
21 . 1 1 5 ASN N 1 1 5 ASN CA 1 1 5 ASN C 1 1 6 LYS N -54.453 -30.453 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
22 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ILE N -47.642 -35.642 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
23 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 LEU N -44.23 -28.23 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
24 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 GLY N -48.359 -28.359 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
25 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 LYS N -47.218 -35.218 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
26 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 ILE N -44.508 -38.508 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
27 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 LEU N -49.093 -29.093 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
28 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ARG N -46.822 -34.822 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
29 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 LYS N -46.315 -24.315 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
30 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ILE N -44.876 -36.876 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
31 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 ALA N -48.729 -30.729 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
32 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ALA N -47.316 -25.316 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
33 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 PHE N -44.089996 -0.09 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
34 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 LYS N -47.685 -11.685 . 18 . N . 18 . CA . 18 . C . 19 . 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 3.398 -0.917 -0.212 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 1.930 -0.871 0.199 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 1.786 -0.325 1.620 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 1.357 -2.741 1.577 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 1.248 -1.467 2.433 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H 1.998 -2.852 -0.395 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H 0.425 -2.230 -0.213 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H 1.376 -0.252 -0.489 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 2.749 -0.013 1.998 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 1.091 0.499 1.636 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 2.274 -3.271 1.806 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 0.500 -3.374 1.727 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 1.835 -1.577 3.335 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 0.213 -1.289 2.687 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N 1.388 -2.239 0.183 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O 4.280 -1.154 0.620 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 MET C C 5.893 0.283 -1.305 1.00 . A A . 2 MET C 1 1
1 18 1 1 2 MET CA C 5.015 -0.744 -2.009 1.00 . A A . 2 MET CA 1 1
1 19 1 1 2 MET CB C 5.010 -0.474 -3.516 1.00 . A A . 2 MET CB 1 1
1 20 1 1 2 MET CE C 5.950 -1.040 -6.290 1.00 . A A . 2 MET CE 1 1
1 21 1 1 2 MET CG C 4.240 -1.586 -4.239 1.00 . A A . 2 MET CG 1 1
1 22 1 1 2 MET H H 2.913 -0.535 -2.113 1.00 . A A . 2 MET H 1 1
1 23 1 1 2 MET HA H 5.425 -1.728 -1.834 1.00 . A A . 2 MET HA 1 1
1 24 1 1 2 MET HB2 H 4.533 0.477 -3.710 1.00 . A A . 2 MET HB2 1 1
1 25 1 1 2 MET HB3 H 6.028 -0.446 -3.877 1.00 . A A . 2 MET HB3 1 1
1 26 1 1 2 MET HE1 H 5.207 -0.256 -6.271 1.00 . A A . 2 MET HE1 1 1
1 27 1 1 2 MET HE2 H 6.139 -1.331 -7.311 1.00 . A A . 2 MET HE2 1 1
1 28 1 1 2 MET HE3 H 6.869 -0.686 -5.844 1.00 . A A . 2 MET HE3 1 1
1 29 1 1 2 MET HG2 H 3.840 -2.280 -3.514 1.00 . A A . 2 MET HG2 1 1
1 30 1 1 2 MET HG3 H 3.428 -1.154 -4.806 1.00 . A A . 2 MET HG3 1 1
1 31 1 1 2 MET N N 3.653 -0.710 -1.496 1.00 . A A . 2 MET N 1 1
1 32 1 1 2 MET O O 7.120 0.203 -1.362 1.00 . A A . 2 MET O 1 1
1 33 1 1 2 MET SD S 5.354 -2.471 -5.360 1.00 . A A . 2 MET SD 1 1
1 34 1 1 3 ALA C C 6.992 1.638 1.040 1.00 . A A . 3 ALA C 1 1
1 35 1 1 3 ALA CA C 6.012 2.276 0.070 1.00 . A A . 3 ALA CA 1 1
1 36 1 1 3 ALA CB C 5.055 3.190 0.841 1.00 . A A . 3 ALA CB 1 1
1 37 1 1 3 ALA H H 4.284 1.259 -0.622 1.00 . A A . 3 ALA H 1 1
1 38 1 1 3 ALA HA H 6.560 2.865 -0.649 1.00 . A A . 3 ALA HA 1 1
1 39 1 1 3 ALA HB1 H 4.461 2.601 1.525 1.00 . A A . 3 ALA HB1 1 1
1 40 1 1 3 ALA HB2 H 4.405 3.700 0.145 1.00 . A A . 3 ALA HB2 1 1
1 41 1 1 3 ALA HB3 H 5.626 3.918 1.398 1.00 . A A . 3 ALA HB3 1 1
1 42 1 1 3 ALA N N 5.265 1.242 -0.637 1.00 . A A . 3 ALA N 1 1
1 43 1 1 3 ALA O O 8.153 2.037 1.110 1.00 . A A . 3 ALA O 1 1
1 44 1 1 4 ARG C C 8.647 -0.535 2.066 1.00 . A A . 4 ARG C 1 1
1 45 1 1 4 ARG CA C 7.371 -0.047 2.744 1.00 . A A . 4 ARG CA 1 1
1 46 1 1 4 ARG CB C 6.624 -1.235 3.351 1.00 . A A . 4 ARG CB 1 1
1 47 1 1 4 ARG CD C 4.840 -1.725 5.034 1.00 . A A . 4 ARG CD 1 1
1 48 1 1 4 ARG CG C 5.278 -0.769 3.921 1.00 . A A . 4 ARG CG 1 1
1 49 1 1 4 ARG CZ C 6.286 -3.102 6.461 1.00 . A A . 4 ARG CZ 1 1
1 50 1 1 4 ARG H H 5.587 0.363 1.672 1.00 . A A . 4 ARG H 1 1
1 51 1 1 4 ARG HA H 7.634 0.639 3.532 1.00 . A A . 4 ARG HA 1 1
1 52 1 1 4 ARG HB2 H 6.454 -1.980 2.591 1.00 . A A . 4 ARG HB2 1 1
1 53 1 1 4 ARG HB3 H 7.219 -1.662 4.142 1.00 . A A . 4 ARG HB3 1 1
1 54 1 1 4 ARG HD2 H 3.975 -1.315 5.533 1.00 . A A . 4 ARG HD2 1 1
1 55 1 1 4 ARG HD3 H 4.580 -2.676 4.598 1.00 . A A . 4 ARG HD3 1 1
1 56 1 1 4 ARG HE H 6.404 -1.108 6.334 1.00 . A A . 4 ARG HE 1 1
1 57 1 1 4 ARG HG2 H 5.381 0.232 4.320 1.00 . A A . 4 ARG HG2 1 1
1 58 1 1 4 ARG HG3 H 4.535 -0.770 3.136 1.00 . A A . 4 ARG HG3 1 1
1 59 1 1 4 ARG HH11 H 7.739 -2.373 7.641 1.00 . A A . 4 ARG HH11 1 1
1 60 1 1 4 ARG HH12 H 7.539 -4.095 7.686 1.00 . A A . 4 ARG HH12 1 1
1 61 1 1 4 ARG HH21 H 4.913 -4.096 5.396 1.00 . A A . 4 ARG HH21 1 1
1 62 1 1 4 ARG HH22 H 5.932 -5.075 6.391 1.00 . A A . 4 ARG HH22 1 1
1 63 1 1 4 ARG N N 6.520 0.643 1.780 1.00 . A A . 4 ARG N 1 1
1 64 1 1 4 ARG NE N 5.925 -1.900 6.006 1.00 . A A . 4 ARG NE 1 1
1 65 1 1 4 ARG NH1 N 7.263 -3.198 7.327 1.00 . A A . 4 ARG NH1 1 1
1 66 1 1 4 ARG NH2 N 5.662 -4.172 6.050 1.00 . A A . 4 ARG NH2 1 1
1 67 1 1 4 ARG O O 9.741 -0.433 2.623 1.00 . A A . 4 ARG O 1 1
1 68 1 1 5 ASN C C 10.391 -0.350 -0.495 1.00 . A A . 5 ASN C 1 1
1 69 1 1 5 ASN CA C 9.643 -1.538 0.098 1.00 . A A . 5 ASN CA 1 1
1 70 1 1 5 ASN CB C 9.181 -2.472 -1.028 1.00 . A A . 5 ASN CB 1 1
1 71 1 1 5 ASN CG C 10.375 -2.922 -1.867 1.00 . A A . 5 ASN CG 1 1
1 72 1 1 5 ASN H H 7.604 -1.102 0.458 1.00 . A A . 5 ASN H 1 1
1 73 1 1 5 ASN HA H 10.305 -2.081 0.759 1.00 . A A . 5 ASN HA 1 1
1 74 1 1 5 ASN HB2 H 8.698 -3.339 -0.600 1.00 . A A . 5 ASN HB2 1 1
1 75 1 1 5 ASN HB3 H 8.482 -1.946 -1.662 1.00 . A A . 5 ASN HB3 1 1
1 76 1 1 5 ASN HD21 H 10.843 -4.440 -0.672 1.00 . A A . 5 ASN HD21 1 1
1 77 1 1 5 ASN HD22 H 11.852 -4.240 -2.025 1.00 . A A . 5 ASN HD22 1 1
1 78 1 1 5 ASN N N 8.497 -1.054 0.855 1.00 . A A . 5 ASN N 1 1
1 79 1 1 5 ASN ND2 N 11.080 -3.953 -1.490 1.00 . A A . 5 ASN ND2 1 1
1 80 1 1 5 ASN O O 11.624 -0.327 -0.525 1.00 . A A . 5 ASN O 1 1
1 81 1 1 5 ASN OD1 O 10.667 -2.323 -2.905 1.00 . A A . 5 ASN OD1 1 1
1 82 1 1 6 LYS C C 11.116 2.555 -0.551 1.00 . A A . 6 LYS C 1 1
1 83 1 1 6 LYS CA C 10.219 1.832 -1.553 1.00 . A A . 6 LYS CA 1 1
1 84 1 1 6 LYS CB C 9.103 2.777 -2.034 1.00 . A A . 6 LYS CB 1 1
1 85 1 1 6 LYS CD C 10.603 4.213 -3.437 1.00 . A A . 6 LYS CD 1 1
1 86 1 1 6 LYS CE C 10.492 5.220 -4.595 1.00 . A A . 6 LYS CE 1 1
1 87 1 1 6 LYS CG C 9.399 3.260 -3.458 1.00 . A A . 6 LYS CG 1 1
1 88 1 1 6 LYS H H 8.656 0.557 -0.900 1.00 . A A . 6 LYS H 1 1
1 89 1 1 6 LYS HA H 10.815 1.536 -2.403 1.00 . A A . 6 LYS HA 1 1
1 90 1 1 6 LYS HB2 H 8.162 2.250 -2.027 1.00 . A A . 6 LYS HB2 1 1
1 91 1 1 6 LYS HB3 H 9.040 3.630 -1.375 1.00 . A A . 6 LYS HB3 1 1
1 92 1 1 6 LYS HD2 H 10.619 4.748 -2.497 1.00 . A A . 6 LYS HD2 1 1
1 93 1 1 6 LYS HD3 H 11.519 3.642 -3.539 1.00 . A A . 6 LYS HD3 1 1
1 94 1 1 6 LYS HE2 H 11.314 5.922 -4.538 1.00 . A A . 6 LYS HE2 1 1
1 95 1 1 6 LYS HE3 H 10.534 4.697 -5.539 1.00 . A A . 6 LYS HE3 1 1
1 96 1 1 6 LYS HG2 H 9.615 2.411 -4.092 1.00 . A A . 6 LYS HG2 1 1
1 97 1 1 6 LYS HG3 H 8.537 3.784 -3.844 1.00 . A A . 6 LYS HG3 1 1
1 98 1 1 6 LYS HZ1 H 9.343 6.961 -4.713 1.00 . A A . 6 LYS HZ1 1 1
1 99 1 1 6 LYS HZ2 H 8.821 5.869 -3.524 1.00 . A A . 6 LYS HZ2 1 1
1 100 1 1 6 LYS HZ3 H 8.507 5.555 -5.162 1.00 . A A . 6 LYS HZ3 1 1
1 101 1 1 6 LYS N N 9.632 0.637 -0.957 1.00 . A A . 6 LYS N 1 1
1 102 1 1 6 LYS NZ N 9.194 5.956 -4.489 1.00 . A A . 6 LYS NZ 1 1
1 103 1 1 6 LYS O O 12.257 2.894 -0.870 1.00 . A A . 6 LYS O 1 1
1 104 1 1 7 ILE C C 12.596 2.614 2.068 1.00 . A A . 7 ILE C 1 1
1 105 1 1 7 ILE CA C 11.398 3.467 1.676 1.00 . A A . 7 ILE CA 1 1
1 106 1 1 7 ILE CB C 10.544 3.781 2.913 1.00 . A A . 7 ILE CB 1 1
1 107 1 1 7 ILE CD1 C 8.903 2.795 4.536 1.00 . A A . 7 ILE CD1 1 1
1 108 1 1 7 ILE CG1 C 10.018 2.478 3.535 1.00 . A A . 7 ILE CG1 1 1
1 109 1 1 7 ILE CG2 C 9.359 4.670 2.509 1.00 . A A . 7 ILE CG2 1 1
1 110 1 1 7 ILE H H 9.695 2.486 0.867 1.00 . A A . 7 ILE H 1 1
1 111 1 1 7 ILE HA H 11.762 4.397 1.262 1.00 . A A . 7 ILE HA 1 1
1 112 1 1 7 ILE HB H 11.152 4.306 3.639 1.00 . A A . 7 ILE HB 1 1
1 113 1 1 7 ILE HD11 H 7.954 2.801 4.023 1.00 . A A . 7 ILE HD11 1 1
1 114 1 1 7 ILE HD12 H 9.080 3.764 4.979 1.00 . A A . 7 ILE HD12 1 1
1 115 1 1 7 ILE HD13 H 8.891 2.043 5.312 1.00 . A A . 7 ILE HD13 1 1
1 116 1 1 7 ILE HG12 H 9.629 1.842 2.757 1.00 . A A . 7 ILE HG12 1 1
1 117 1 1 7 ILE HG13 H 10.823 1.970 4.044 1.00 . A A . 7 ILE HG13 1 1
1 118 1 1 7 ILE HG21 H 8.697 4.119 1.857 1.00 . A A . 7 ILE HG21 1 1
1 119 1 1 7 ILE HG22 H 9.723 5.547 1.994 1.00 . A A . 7 ILE HG22 1 1
1 120 1 1 7 ILE HG23 H 8.819 4.973 3.394 1.00 . A A . 7 ILE HG23 1 1
1 121 1 1 7 ILE N N 10.609 2.782 0.658 1.00 . A A . 7 ILE N 1 1
1 122 1 1 7 ILE O O 13.711 3.123 2.223 1.00 . A A . 7 ILE O 1 1
1 123 1 1 8 LEU C C 14.441 0.321 1.432 1.00 . A A . 8 LEU C 1 1
1 124 1 1 8 LEU CA C 13.437 0.397 2.577 1.00 . A A . 8 LEU CA 1 1
1 125 1 1 8 LEU CB C 12.861 -1.003 2.868 1.00 . A A . 8 LEU CB 1 1
1 126 1 1 8 LEU CD1 C 14.956 -2.335 3.272 1.00 . A A . 8 LEU CD1 1 1
1 127 1 1 8 LEU CD2 C 14.120 -0.789 5.043 1.00 . A A . 8 LEU CD2 1 1
1 128 1 1 8 LEU CG C 13.703 -1.744 3.922 1.00 . A A . 8 LEU CG 1 1
1 129 1 1 8 LEU H H 11.461 0.970 2.074 1.00 . A A . 8 LEU H 1 1
1 130 1 1 8 LEU HA H 13.934 0.770 3.458 1.00 . A A . 8 LEU HA 1 1
1 131 1 1 8 LEU HB2 H 11.851 -0.902 3.234 1.00 . A A . 8 LEU HB2 1 1
1 132 1 1 8 LEU HB3 H 12.849 -1.581 1.954 1.00 . A A . 8 LEU HB3 1 1
1 133 1 1 8 LEU HD11 H 14.733 -3.322 2.897 1.00 . A A . 8 LEU HD11 1 1
1 134 1 1 8 LEU HD12 H 15.746 -2.400 4.008 1.00 . A A . 8 LEU HD12 1 1
1 135 1 1 8 LEU HD13 H 15.276 -1.707 2.457 1.00 . A A . 8 LEU HD13 1 1
1 136 1 1 8 LEU HD21 H 14.277 -1.350 5.953 1.00 . A A . 8 LEU HD21 1 1
1 137 1 1 8 LEU HD22 H 13.346 -0.055 5.202 1.00 . A A . 8 LEU HD22 1 1
1 138 1 1 8 LEU HD23 H 15.039 -0.291 4.768 1.00 . A A . 8 LEU HD23 1 1
1 139 1 1 8 LEU HG H 13.116 -2.549 4.341 1.00 . A A . 8 LEU HG 1 1
1 140 1 1 8 LEU N N 12.365 1.317 2.218 1.00 . A A . 8 LEU N 1 1
1 141 1 1 8 LEU O O 15.653 0.416 1.648 1.00 . A A . 8 LEU O 1 1
1 142 1 1 9 GLY C C 15.712 1.306 -1.005 1.00 . A A . 9 GLY C 1 1
1 143 1 1 9 GLY CA C 14.788 0.103 -0.965 1.00 . A A . 9 GLY CA 1 1
1 144 1 1 9 GLY H H 12.954 0.115 0.100 1.00 . A A . 9 GLY H 1 1
1 145 1 1 9 GLY HA2 H 15.378 -0.804 -0.928 1.00 . A A . 9 GLY HA2 1 1
1 146 1 1 9 GLY HA3 H 14.175 0.095 -1.855 1.00 . A A . 9 GLY HA3 1 1
1 147 1 1 9 GLY N N 13.930 0.171 0.212 1.00 . A A . 9 GLY N 1 1
1 148 1 1 9 GLY O O 16.866 1.198 -1.408 1.00 . A A . 9 GLY O 1 1
1 149 1 1 10 LYS C C 17.228 3.477 0.365 1.00 . A A . 10 LYS C 1 1
1 150 1 1 10 LYS CA C 15.995 3.672 -0.518 1.00 . A A . 10 LYS CA 1 1
1 151 1 1 10 LYS CB C 15.149 4.818 0.053 1.00 . A A . 10 LYS CB 1 1
1 152 1 1 10 LYS CD C 16.667 6.747 -0.478 1.00 . A A . 10 LYS CD 1 1
1 153 1 1 10 LYS CE C 16.666 7.284 0.959 1.00 . A A . 10 LYS CE 1 1
1 154 1 1 10 LYS CG C 15.322 6.082 -0.798 1.00 . A A . 10 LYS CG 1 1
1 155 1 1 10 LYS H H 14.277 2.465 -0.232 1.00 . A A . 10 LYS H 1 1
1 156 1 1 10 LYS HA H 16.306 3.925 -1.520 1.00 . A A . 10 LYS HA 1 1
1 157 1 1 10 LYS HB2 H 14.107 4.528 0.055 1.00 . A A . 10 LYS HB2 1 1
1 158 1 1 10 LYS HB3 H 15.465 5.022 1.065 1.00 . A A . 10 LYS HB3 1 1
1 159 1 1 10 LYS HD2 H 17.461 6.021 -0.587 1.00 . A A . 10 LYS HD2 1 1
1 160 1 1 10 LYS HD3 H 16.837 7.565 -1.163 1.00 . A A . 10 LYS HD3 1 1
1 161 1 1 10 LYS HE2 H 16.940 6.492 1.643 1.00 . A A . 10 LYS HE2 1 1
1 162 1 1 10 LYS HE3 H 17.383 8.087 1.044 1.00 . A A . 10 LYS HE3 1 1
1 163 1 1 10 LYS HG2 H 15.293 5.818 -1.845 1.00 . A A . 10 LYS HG2 1 1
1 164 1 1 10 LYS HG3 H 14.520 6.771 -0.582 1.00 . A A . 10 LYS HG3 1 1
1 165 1 1 10 LYS HZ1 H 15.351 8.247 2.252 1.00 . A A . 10 LYS HZ1 1 1
1 166 1 1 10 LYS HZ2 H 14.634 7.005 1.347 1.00 . A A . 10 LYS HZ2 1 1
1 167 1 1 10 LYS HZ3 H 15.000 8.495 0.611 1.00 . A A . 10 LYS HZ3 1 1
1 168 1 1 10 LYS N N 15.204 2.448 -0.558 1.00 . A A . 10 LYS N 1 1
1 169 1 1 10 LYS NZ N 15.309 7.795 1.315 1.00 . A A . 10 LYS NZ 1 1
1 170 1 1 10 LYS O O 18.302 4.014 0.091 1.00 . A A . 10 LYS O 1 1
1 171 1 1 11 ILE C C 19.166 1.500 1.787 1.00 . A A . 11 ILE C 1 1
1 172 1 1 11 ILE CA C 18.147 2.479 2.379 1.00 . A A . 11 ILE CA 1 1
1 173 1 1 11 ILE CB C 17.590 1.916 3.697 1.00 . A A . 11 ILE CB 1 1
1 174 1 1 11 ILE CD1 C 16.756 4.079 4.675 1.00 . A A . 11 ILE CD1 1 1
1 175 1 1 11 ILE CG1 C 16.346 2.707 4.126 1.00 . A A . 11 ILE CG1 1 1
1 176 1 1 11 ILE CG2 C 18.659 2.020 4.790 1.00 . A A . 11 ILE CG2 1 1
1 177 1 1 11 ILE H H 16.174 2.332 1.620 1.00 . A A . 11 ILE H 1 1
1 178 1 1 11 ILE HA H 18.645 3.416 2.587 1.00 . A A . 11 ILE HA 1 1
1 179 1 1 11 ILE HB H 17.326 0.878 3.558 1.00 . A A . 11 ILE HB 1 1
1 180 1 1 11 ILE HD11 H 17.456 4.545 3.998 1.00 . A A . 11 ILE HD11 1 1
1 181 1 1 11 ILE HD12 H 17.219 3.957 5.642 1.00 . A A . 11 ILE HD12 1 1
1 182 1 1 11 ILE HD13 H 15.880 4.705 4.774 1.00 . A A . 11 ILE HD13 1 1
1 183 1 1 11 ILE HG12 H 15.695 2.840 3.277 1.00 . A A . 11 ILE HG12 1 1
1 184 1 1 11 ILE HG13 H 15.820 2.158 4.897 1.00 . A A . 11 ILE HG13 1 1
1 185 1 1 11 ILE HG21 H 19.266 2.897 4.619 1.00 . A A . 11 ILE HG21 1 1
1 186 1 1 11 ILE HG22 H 19.284 1.140 4.767 1.00 . A A . 11 ILE HG22 1 1
1 187 1 1 11 ILE HG23 H 18.182 2.094 5.757 1.00 . A A . 11 ILE HG23 1 1
1 188 1 1 11 ILE N N 17.057 2.726 1.442 1.00 . A A . 11 ILE N 1 1
1 189 1 1 11 ILE O O 20.338 1.495 2.171 1.00 . A A . 11 ILE O 1 1
1 190 1 1 12 LEU C C 20.810 0.265 -0.371 1.00 . A A . 12 LEU C 1 1
1 191 1 1 12 LEU CA C 19.588 -0.361 0.291 1.00 . A A . 12 LEU CA 1 1
1 192 1 1 12 LEU CB C 18.827 -1.214 -0.732 1.00 . A A . 12 LEU CB 1 1
1 193 1 1 12 LEU CD1 C 19.520 -3.468 0.141 1.00 . A A . 12 LEU CD1 1 1
1 194 1 1 12 LEU CD2 C 17.675 -2.221 1.272 1.00 . A A . 12 LEU CD2 1 1
1 195 1 1 12 LEU CG C 18.341 -2.519 -0.080 1.00 . A A . 12 LEU CG 1 1
1 196 1 1 12 LEU H H 17.760 0.672 0.631 1.00 . A A . 12 LEU H 1 1
1 197 1 1 12 LEU HA H 19.931 -1.002 1.078 1.00 . A A . 12 LEU HA 1 1
1 198 1 1 12 LEU HB2 H 17.979 -0.660 -1.103 1.00 . A A . 12 LEU HB2 1 1
1 199 1 1 12 LEU HB3 H 19.484 -1.451 -1.556 1.00 . A A . 12 LEU HB3 1 1
1 200 1 1 12 LEU HD11 H 20.198 -3.042 0.866 1.00 . A A . 12 LEU HD11 1 1
1 201 1 1 12 LEU HD12 H 20.040 -3.622 -0.792 1.00 . A A . 12 LEU HD12 1 1
1 202 1 1 12 LEU HD13 H 19.150 -4.414 0.507 1.00 . A A . 12 LEU HD13 1 1
1 203 1 1 12 LEU HD21 H 16.908 -2.956 1.465 1.00 . A A . 12 LEU HD21 1 1
1 204 1 1 12 LEU HD22 H 17.230 -1.238 1.249 1.00 . A A . 12 LEU HD22 1 1
1 205 1 1 12 LEU HD23 H 18.415 -2.261 2.058 1.00 . A A . 12 LEU HD23 1 1
1 206 1 1 12 LEU HG H 17.624 -2.995 -0.734 1.00 . A A . 12 LEU HG 1 1
1 207 1 1 12 LEU N N 18.707 0.645 0.881 1.00 . A A . 12 LEU N 1 1
1 208 1 1 12 LEU O O 21.932 -0.177 -0.136 1.00 . A A . 12 LEU O 1 1
1 209 1 1 13 ARG C C 22.730 2.414 -0.796 1.00 . A A . 13 ARG C 1 1
1 210 1 1 13 ARG CA C 21.748 1.925 -1.849 1.00 . A A . 13 ARG CA 1 1
1 211 1 1 13 ARG CB C 21.307 3.109 -2.722 1.00 . A A . 13 ARG CB 1 1
1 212 1 1 13 ARG CD C 18.977 2.355 -3.315 1.00 . A A . 13 ARG CD 1 1
1 213 1 1 13 ARG CG C 19.811 3.382 -2.537 1.00 . A A . 13 ARG CG 1 1
1 214 1 1 13 ARG CZ C 19.380 0.015 -3.904 1.00 . A A . 13 ARG CZ 1 1
1 215 1 1 13 ARG H H 19.702 1.611 -1.353 1.00 . A A . 13 ARG H 1 1
1 216 1 1 13 ARG HA H 22.245 1.194 -2.472 1.00 . A A . 13 ARG HA 1 1
1 217 1 1 13 ARG HB2 H 21.869 3.988 -2.440 1.00 . A A . 13 ARG HB2 1 1
1 218 1 1 13 ARG HB3 H 21.507 2.885 -3.759 1.00 . A A . 13 ARG HB3 1 1
1 219 1 1 13 ARG HD2 H 18.248 1.933 -2.657 1.00 . A A . 13 ARG HD2 1 1
1 220 1 1 13 ARG HD3 H 18.470 2.856 -4.126 1.00 . A A . 13 ARG HD3 1 1
1 221 1 1 13 ARG HE H 20.714 1.486 -4.176 1.00 . A A . 13 ARG HE 1 1
1 222 1 1 13 ARG HG2 H 19.566 3.321 -1.486 1.00 . A A . 13 ARG HG2 1 1
1 223 1 1 13 ARG HG3 H 19.582 4.372 -2.902 1.00 . A A . 13 ARG HG3 1 1
1 224 1 1 13 ARG HH11 H 21.069 -0.686 -4.735 1.00 . A A . 13 ARG HH11 1 1
1 225 1 1 13 ARG HH12 H 19.830 -1.865 -4.443 1.00 . A A . 13 ARG HH12 1 1
1 226 1 1 13 ARG HH21 H 17.593 0.425 -3.088 1.00 . A A . 13 ARG HH21 1 1
1 227 1 1 13 ARG HH22 H 17.860 -1.232 -3.514 1.00 . A A . 13 ARG HH22 1 1
1 228 1 1 13 ARG N N 20.610 1.287 -1.191 1.00 . A A . 13 ARG N 1 1
1 229 1 1 13 ARG NE N 19.814 1.277 -3.848 1.00 . A A . 13 ARG NE 1 1
1 230 1 1 13 ARG NH1 N 20.152 -0.915 -4.397 1.00 . A A . 13 ARG NH1 1 1
1 231 1 1 13 ARG NH2 N 18.186 -0.288 -3.467 1.00 . A A . 13 ARG NH2 1 1
1 232 1 1 13 ARG O O 23.943 2.285 -0.951 1.00 . A A . 13 ARG O 1 1
1 233 1 1 14 LYS C C 23.817 2.301 1.951 1.00 . A A . 14 LYS C 1 1
1 234 1 1 14 LYS CA C 23.023 3.460 1.370 1.00 . A A . 14 LYS CA 1 1
1 235 1 1 14 LYS CB C 22.167 4.096 2.477 1.00 . A A . 14 LYS CB 1 1
1 236 1 1 14 LYS CD C 21.318 6.001 1.055 1.00 . A A . 14 LYS CD 1 1
1 237 1 1 14 LYS CE C 21.007 5.768 -0.429 1.00 . A A . 14 LYS CE 1 1
1 238 1 1 14 LYS CG C 20.916 4.766 1.881 1.00 . A A . 14 LYS CG 1 1
1 239 1 1 14 LYS H H 21.215 3.025 0.356 1.00 . A A . 14 LYS H 1 1
1 240 1 1 14 LYS HA H 23.711 4.199 0.984 1.00 . A A . 14 LYS HA 1 1
1 241 1 1 14 LYS HB2 H 21.863 3.331 3.177 1.00 . A A . 14 LYS HB2 1 1
1 242 1 1 14 LYS HB3 H 22.753 4.840 2.999 1.00 . A A . 14 LYS HB3 1 1
1 243 1 1 14 LYS HD2 H 20.767 6.861 1.406 1.00 . A A . 14 LYS HD2 1 1
1 244 1 1 14 LYS HD3 H 22.374 6.183 1.172 1.00 . A A . 14 LYS HD3 1 1
1 245 1 1 14 LYS HE2 H 21.737 5.095 -0.846 1.00 . A A . 14 LYS HE2 1 1
1 246 1 1 14 LYS HE3 H 20.024 5.338 -0.528 1.00 . A A . 14 LYS HE3 1 1
1 247 1 1 14 LYS HG2 H 20.390 4.061 1.254 1.00 . A A . 14 LYS HG2 1 1
1 248 1 1 14 LYS HG3 H 20.265 5.075 2.689 1.00 . A A . 14 LYS HG3 1 1
1 249 1 1 14 LYS HZ1 H 21.612 7.751 -0.633 1.00 . A A . 14 LYS HZ1 1 1
1 250 1 1 14 LYS HZ2 H 20.085 7.428 -1.298 1.00 . A A . 14 LYS HZ2 1 1
1 251 1 1 14 LYS HZ3 H 21.491 6.913 -2.099 1.00 . A A . 14 LYS HZ3 1 1
1 252 1 1 14 LYS N N 22.188 2.964 0.286 1.00 . A A . 14 LYS N 1 1
1 253 1 1 14 LYS NZ N 21.052 7.061 -1.166 1.00 . A A . 14 LYS NZ 1 1
1 254 1 1 14 LYS O O 25.026 2.402 2.165 1.00 . A A . 14 LYS O 1 1
1 255 1 1 15 ILE C C 24.761 -0.545 1.706 1.00 . A A . 15 ILE C 1 1
1 256 1 1 15 ILE CA C 23.768 0.003 2.723 1.00 . A A . 15 ILE CA 1 1
1 257 1 1 15 ILE CB C 22.709 -1.056 3.043 1.00 . A A . 15 ILE CB 1 1
1 258 1 1 15 ILE CD1 C 22.307 -0.589 5.478 1.00 . A A . 15 ILE CD1 1 1
1 259 1 1 15 ILE CG1 C 21.712 -0.497 4.071 1.00 . A A . 15 ILE CG1 1 1
1 260 1 1 15 ILE CG2 C 23.376 -2.312 3.615 1.00 . A A . 15 ILE CG2 1 1
1 261 1 1 15 ILE H H 22.168 1.172 1.976 1.00 . A A . 15 ILE H 1 1
1 262 1 1 15 ILE HA H 24.293 0.266 3.629 1.00 . A A . 15 ILE HA 1 1
1 263 1 1 15 ILE HB H 22.184 -1.314 2.136 1.00 . A A . 15 ILE HB 1 1
1 264 1 1 15 ILE HD11 H 21.882 0.187 6.096 1.00 . A A . 15 ILE HD11 1 1
1 265 1 1 15 ILE HD12 H 23.377 -0.463 5.425 1.00 . A A . 15 ILE HD12 1 1
1 266 1 1 15 ILE HD13 H 22.078 -1.555 5.904 1.00 . A A . 15 ILE HD13 1 1
1 267 1 1 15 ILE HG12 H 21.502 0.537 3.841 1.00 . A A . 15 ILE HG12 1 1
1 268 1 1 15 ILE HG13 H 20.796 -1.066 4.029 1.00 . A A . 15 ILE HG13 1 1
1 269 1 1 15 ILE HG21 H 22.617 -2.967 4.017 1.00 . A A . 15 ILE HG21 1 1
1 270 1 1 15 ILE HG22 H 24.059 -2.033 4.402 1.00 . A A . 15 ILE HG22 1 1
1 271 1 1 15 ILE HG23 H 23.917 -2.826 2.833 1.00 . A A . 15 ILE HG23 1 1
1 272 1 1 15 ILE N N 23.128 1.194 2.183 1.00 . A A . 15 ILE N 1 1
1 273 1 1 15 ILE O O 25.906 -0.846 2.040 1.00 . A A . 15 ILE O 1 1
1 274 1 1 16 ALA C C 26.413 -0.292 -0.710 1.00 . A A . 16 ALA C 1 1
1 275 1 1 16 ALA CA C 25.171 -1.166 -0.602 1.00 . A A . 16 ALA CA 1 1
1 276 1 1 16 ALA CB C 24.415 -1.159 -1.934 1.00 . A A . 16 ALA CB 1 1
1 277 1 1 16 ALA H H 23.388 -0.398 0.254 1.00 . A A . 16 ALA H 1 1
1 278 1 1 16 ALA HA H 25.467 -2.180 -0.370 1.00 . A A . 16 ALA HA 1 1
1 279 1 1 16 ALA HB1 H 23.355 -1.257 -1.750 1.00 . A A . 16 ALA HB1 1 1
1 280 1 1 16 ALA HB2 H 24.750 -1.985 -2.543 1.00 . A A . 16 ALA HB2 1 1
1 281 1 1 16 ALA HB3 H 24.605 -0.230 -2.452 1.00 . A A . 16 ALA HB3 1 1
1 282 1 1 16 ALA N N 24.314 -0.661 0.461 1.00 . A A . 16 ALA N 1 1
1 283 1 1 16 ALA O O 27.531 -0.794 -0.823 1.00 . A A . 16 ALA O 1 1
1 284 1 1 17 ALA C C 28.190 1.834 0.495 1.00 . A A . 17 ALA C 1 1
1 285 1 1 17 ALA CA C 27.317 1.962 -0.745 1.00 . A A . 17 ALA CA 1 1
1 286 1 1 17 ALA CB C 26.795 3.398 -0.860 1.00 . A A . 17 ALA CB 1 1
1 287 1 1 17 ALA H H 25.288 1.362 -0.569 1.00 . A A . 17 ALA H 1 1
1 288 1 1 17 ALA HA H 27.910 1.733 -1.617 1.00 . A A . 17 ALA HA 1 1
1 289 1 1 17 ALA HB1 H 27.591 4.089 -0.630 1.00 . A A . 17 ALA HB1 1 1
1 290 1 1 17 ALA HB2 H 25.980 3.545 -0.166 1.00 . A A . 17 ALA HB2 1 1
1 291 1 1 17 ALA HB3 H 26.447 3.575 -1.866 1.00 . A A . 17 ALA HB3 1 1
1 292 1 1 17 ALA N N 26.206 1.021 -0.664 1.00 . A A . 17 ALA N 1 1
1 293 1 1 17 ALA O O 29.416 1.935 0.420 1.00 . A A . 17 ALA O 1 1
1 294 1 1 18 PHE C C 29.037 0.157 2.912 1.00 . A A . 18 PHE C 1 1
1 295 1 1 18 PHE CA C 28.254 1.468 2.900 1.00 . A A . 18 PHE CA 1 1
1 296 1 1 18 PHE CB C 27.240 1.521 4.062 1.00 . A A . 18 PHE CB 1 1
1 297 1 1 18 PHE CD1 C 26.806 -0.597 5.364 1.00 . A A . 18 PHE CD1 1 1
1 298 1 1 18 PHE CD2 C 28.726 0.760 5.969 1.00 . A A . 18 PHE CD2 1 1
1 299 1 1 18 PHE CE1 C 27.135 -1.504 6.385 1.00 . A A . 18 PHE CE1 1 1
1 300 1 1 18 PHE CE2 C 29.049 -0.144 6.982 1.00 . A A . 18 PHE CE2 1 1
1 301 1 1 18 PHE CG C 27.602 0.538 5.157 1.00 . A A . 18 PHE CG 1 1
1 302 1 1 18 PHE CZ C 28.261 -1.277 7.189 1.00 . A A . 18 PHE CZ 1 1
1 303 1 1 18 PHE H H 26.565 1.547 1.622 1.00 . A A . 18 PHE H 1 1
1 304 1 1 18 PHE HA H 28.948 2.291 3.007 1.00 . A A . 18 PHE HA 1 1
1 305 1 1 18 PHE HB2 H 27.228 2.519 4.478 1.00 . A A . 18 PHE HB2 1 1
1 306 1 1 18 PHE HB3 H 26.258 1.285 3.686 1.00 . A A . 18 PHE HB3 1 1
1 307 1 1 18 PHE HD1 H 25.937 -0.772 4.740 1.00 . A A . 18 PHE HD1 1 1
1 308 1 1 18 PHE HD2 H 29.342 1.633 5.815 1.00 . A A . 18 PHE HD2 1 1
1 309 1 1 18 PHE HE1 H 26.524 -2.375 6.546 1.00 . A A . 18 PHE HE1 1 1
1 310 1 1 18 PHE HE2 H 29.917 0.031 7.603 1.00 . A A . 18 PHE HE2 1 1
1 311 1 1 18 PHE HZ H 28.518 -1.974 7.977 1.00 . A A . 18 PHE HZ 1 1
1 312 1 1 18 PHE N N 27.542 1.614 1.632 1.00 . A A . 18 PHE N 1 1
1 313 1 1 18 PHE O O 30.204 0.121 3.316 1.00 . A A . 18 PHE O 1 1
1 314 1 1 19 LYS C C 29.960 -2.331 1.206 1.00 . A A . 19 LYS C 1 1
1 315 1 1 19 LYS CA C 29.048 -2.223 2.422 1.00 . A A . 19 LYS CA 1 1
1 316 1 1 19 LYS CB C 27.998 -3.334 2.372 1.00 . A A . 19 LYS CB 1 1
1 317 1 1 19 LYS CD C 26.362 -4.413 3.929 1.00 . A A . 19 LYS CD 1 1
1 318 1 1 19 LYS CE C 26.208 -5.135 5.271 1.00 . A A . 19 LYS CE 1 1
1 319 1 1 19 LYS CG C 27.801 -3.912 3.776 1.00 . A A . 19 LYS CG 1 1
1 320 1 1 19 LYS H H 27.472 -0.831 2.146 1.00 . A A . 19 LYS H 1 1
1 321 1 1 19 LYS HA H 29.643 -2.344 3.316 1.00 . A A . 19 LYS HA 1 1
1 322 1 1 19 LYS HB2 H 27.063 -2.929 2.009 1.00 . A A . 19 LYS HB2 1 1
1 323 1 1 19 LYS HB3 H 28.330 -4.116 1.704 1.00 . A A . 19 LYS HB3 1 1
1 324 1 1 19 LYS HD2 H 25.688 -3.568 3.899 1.00 . A A . 19 LYS HD2 1 1
1 325 1 1 19 LYS HD3 H 26.126 -5.091 3.122 1.00 . A A . 19 LYS HD3 1 1
1 326 1 1 19 LYS HE2 H 26.676 -4.549 6.047 1.00 . A A . 19 LYS HE2 1 1
1 327 1 1 19 LYS HE3 H 25.159 -5.255 5.496 1.00 . A A . 19 LYS HE3 1 1
1 328 1 1 19 LYS HG2 H 28.490 -4.729 3.928 1.00 . A A . 19 LYS HG2 1 1
1 329 1 1 19 LYS HG3 H 27.989 -3.141 4.509 1.00 . A A . 19 LYS HG3 1 1
1 330 1 1 19 LYS HZ1 H 26.197 -7.155 4.768 1.00 . A A . 19 LYS HZ1 1 1
1 331 1 1 19 LYS HZ2 H 27.092 -6.794 6.162 1.00 . A A . 19 LYS HZ2 1 1
1 332 1 1 19 LYS HZ3 H 27.724 -6.418 4.635 1.00 . A A . 19 LYS HZ3 1 1
1 333 1 1 19 LYS N N 28.398 -0.918 2.461 1.00 . A A . 19 LYS N 1 1
1 334 1 1 19 LYS NZ N 26.855 -6.473 5.201 1.00 . A A . 19 LYS NZ 1 1
1 335 1 1 19 LYS O O 30.821 -3.213 1.144 1.00 . A A . 19 LYS O 1 1
1 336 1 1 20 NH2 HN1 H 29.134 -0.783 0.286 1.00 . A A . 20 NH2 HN1 1 1
1 337 1 1 20 NH2 N N 29.822 -1.480 0.234 1.00 . A A . 20 NH2 N 1 1
2 338 1 1 1 PRO C C 4.303 -0.960 2.989 1.00 . A A . 1 PRO C 1 1
2 339 1 1 1 PRO CA C 3.587 -1.069 4.335 1.00 . A A . 1 PRO CA 1 1
2 340 1 1 1 PRO CB C 4.586 -1.025 5.495 1.00 . A A . 1 PRO CB 1 1
2 341 1 1 1 PRO CD C 3.561 -3.240 5.369 1.00 . A A . 1 PRO CD 1 1
2 342 1 1 1 PRO CG C 4.312 -2.265 6.289 1.00 . A A . 1 PRO CG 1 1
2 343 1 1 1 PRO H2 H 2.893 -2.809 3.452 1.00 . A A . 1 PRO H2 1 1
2 344 1 1 1 PRO H3 H 1.888 -2.206 4.688 1.00 . A A . 1 PRO H3 1 1
2 345 1 1 1 PRO HA H 2.872 -0.266 4.435 1.00 . A A . 1 PRO HA 1 1
2 346 1 1 1 PRO HB2 H 5.598 -1.037 5.119 1.00 . A A . 1 PRO HB2 1 1
2 347 1 1 1 PRO HB3 H 4.420 -0.149 6.108 1.00 . A A . 1 PRO HB3 1 1
2 348 1 1 1 PRO HD2 H 4.255 -3.902 4.864 1.00 . A A . 1 PRO HD2 1 1
2 349 1 1 1 PRO HD3 H 2.835 -3.803 5.929 1.00 . A A . 1 PRO HD3 1 1
2 350 1 1 1 PRO HG2 H 5.245 -2.704 6.617 1.00 . A A . 1 PRO HG2 1 1
2 351 1 1 1 PRO HG3 H 3.695 -2.030 7.143 1.00 . A A . 1 PRO HG3 1 1
2 352 1 1 1 PRO N N 2.875 -2.363 4.391 1.00 . A A . 1 PRO N 1 1
2 353 1 1 1 PRO O O 5.535 -1.024 2.914 1.00 . A A . 1 PRO O 1 1
2 354 1 1 2 MET C C 5.097 0.415 0.495 1.00 . A A . 2 MET C 1 1
2 355 1 1 2 MET CA C 4.074 -0.715 0.582 1.00 . A A . 2 MET CA 1 1
2 356 1 1 2 MET CB C 2.949 -0.470 -0.429 1.00 . A A . 2 MET CB 1 1
2 357 1 1 2 MET CE C 1.235 -2.076 -3.045 1.00 . A A . 2 MET CE 1 1
2 358 1 1 2 MET CG C 2.019 -1.687 -0.461 1.00 . A A . 2 MET CG 1 1
2 359 1 1 2 MET H H 2.547 -0.779 2.048 1.00 . A A . 2 MET H 1 1
2 360 1 1 2 MET HA H 4.563 -1.651 0.342 1.00 . A A . 2 MET HA 1 1
2 361 1 1 2 MET HB2 H 2.391 0.407 -0.136 1.00 . A A . 2 MET HB2 1 1
2 362 1 1 2 MET HB3 H 3.370 -0.316 -1.413 1.00 . A A . 2 MET HB3 1 1
2 363 1 1 2 MET HE1 H 2.307 -1.950 -3.079 1.00 . A A . 2 MET HE1 1 1
2 364 1 1 2 MET HE2 H 0.793 -1.587 -3.897 1.00 . A A . 2 MET HE2 1 1
2 365 1 1 2 MET HE3 H 0.985 -3.131 -3.072 1.00 . A A . 2 MET HE3 1 1
2 366 1 1 2 MET HG2 H 2.559 -2.535 -0.850 1.00 . A A . 2 MET HG2 1 1
2 367 1 1 2 MET HG3 H 1.679 -1.908 0.540 1.00 . A A . 2 MET HG3 1 1
2 368 1 1 2 MET N N 3.519 -0.812 1.928 1.00 . A A . 2 MET N 1 1
2 369 1 1 2 MET O O 6.031 0.361 -0.310 1.00 . A A . 2 MET O 1 1
2 370 1 1 2 MET SD S 0.590 -1.343 -1.522 1.00 . A A . 2 MET SD 1 1
2 371 1 1 3 ALA C C 7.199 2.143 1.838 1.00 . A A . 3 ALA C 1 1
2 372 1 1 3 ALA CA C 5.845 2.573 1.298 1.00 . A A . 3 ALA CA 1 1
2 373 1 1 3 ALA CB C 5.306 3.733 2.143 1.00 . A A . 3 ALA CB 1 1
2 374 1 1 3 ALA H H 4.161 1.448 1.936 1.00 . A A . 3 ALA H 1 1
2 375 1 1 3 ALA HA H 5.964 2.911 0.277 1.00 . A A . 3 ALA HA 1 1
2 376 1 1 3 ALA HB1 H 5.883 4.624 1.941 1.00 . A A . 3 ALA HB1 1 1
2 377 1 1 3 ALA HB2 H 5.387 3.483 3.190 1.00 . A A . 3 ALA HB2 1 1
2 378 1 1 3 ALA HB3 H 4.271 3.911 1.896 1.00 . A A . 3 ALA HB3 1 1
2 379 1 1 3 ALA N N 4.921 1.445 1.316 1.00 . A A . 3 ALA N 1 1
2 380 1 1 3 ALA O O 8.235 2.430 1.236 1.00 . A A . 3 ALA O 1 1
2 381 1 1 4 ARG C C 9.232 0.201 2.515 1.00 . A A . 4 ARG C 1 1
2 382 1 1 4 ARG CA C 8.440 0.976 3.560 1.00 . A A . 4 ARG CA 1 1
2 383 1 1 4 ARG CB C 8.168 0.088 4.780 1.00 . A A . 4 ARG CB 1 1
2 384 1 1 4 ARG CD C 7.533 0.116 7.217 1.00 . A A . 4 ARG CD 1 1
2 385 1 1 4 ARG CG C 7.657 0.956 5.937 1.00 . A A . 4 ARG CG 1 1
2 386 1 1 4 ARG CZ C 9.085 -1.063 8.672 1.00 . A A . 4 ARG CZ 1 1
2 387 1 1 4 ARG H H 6.337 1.231 3.401 1.00 . A A . 4 ARG H 1 1
2 388 1 1 4 ARG HA H 9.018 1.833 3.871 1.00 . A A . 4 ARG HA 1 1
2 389 1 1 4 ARG HB2 H 7.426 -0.654 4.530 1.00 . A A . 4 ARG HB2 1 1
2 390 1 1 4 ARG HB3 H 9.084 -0.404 5.074 1.00 . A A . 4 ARG HB3 1 1
2 391 1 1 4 ARG HD2 H 7.376 0.773 8.051 1.00 . A A . 4 ARG HD2 1 1
2 392 1 1 4 ARG HD3 H 6.691 -0.556 7.129 1.00 . A A . 4 ARG HD3 1 1
2 393 1 1 4 ARG HE H 9.322 -0.879 6.692 1.00 . A A . 4 ARG HE 1 1
2 394 1 1 4 ARG HG2 H 8.349 1.770 6.108 1.00 . A A . 4 ARG HG2 1 1
2 395 1 1 4 ARG HG3 H 6.686 1.357 5.681 1.00 . A A . 4 ARG HG3 1 1
2 396 1 1 4 ARG HH11 H 10.756 -1.991 8.066 1.00 . A A . 4 ARG HH11 1 1
2 397 1 1 4 ARG HH12 H 10.431 -2.069 9.766 1.00 . A A . 4 ARG HH12 1 1
2 398 1 1 4 ARG HH21 H 7.467 -0.265 9.556 1.00 . A A . 4 ARG HH21 1 1
2 399 1 1 4 ARG HH22 H 8.574 -1.080 10.611 1.00 . A A . 4 ARG HH22 1 1
2 400 1 1 4 ARG N N 7.191 1.441 2.968 1.00 . A A . 4 ARG N 1 1
2 401 1 1 4 ARG NE N 8.746 -0.657 7.449 1.00 . A A . 4 ARG NE 1 1
2 402 1 1 4 ARG NH1 N 10.174 -1.761 8.850 1.00 . A A . 4 ARG NH1 1 1
2 403 1 1 4 ARG NH2 N 8.316 -0.783 9.691 1.00 . A A . 4 ARG NH2 1 1
2 404 1 1 4 ARG O O 10.428 0.429 2.330 1.00 . A A . 4 ARG O 1 1
2 405 1 1 5 ASN C C 9.836 -0.517 -0.234 1.00 . A A . 5 ASN C 1 1
2 406 1 1 5 ASN CA C 9.182 -1.469 0.756 1.00 . A A . 5 ASN CA 1 1
2 407 1 1 5 ASN CB C 8.146 -2.333 0.028 1.00 . A A . 5 ASN CB 1 1
2 408 1 1 5 ASN CG C 8.833 -3.280 -0.953 1.00 . A A . 5 ASN CG 1 1
2 409 1 1 5 ASN H H 7.586 -0.809 1.985 1.00 . A A . 5 ASN H 1 1
2 410 1 1 5 ASN HA H 9.937 -2.110 1.192 1.00 . A A . 5 ASN HA 1 1
2 411 1 1 5 ASN HB2 H 7.592 -2.912 0.750 1.00 . A A . 5 ASN HB2 1 1
2 412 1 1 5 ASN HB3 H 7.466 -1.693 -0.516 1.00 . A A . 5 ASN HB3 1 1
2 413 1 1 5 ASN HD21 H 10.587 -2.364 -0.854 1.00 . A A . 5 ASN HD21 1 1
2 414 1 1 5 ASN HD22 H 10.522 -3.699 -1.900 1.00 . A A . 5 ASN HD22 1 1
2 415 1 1 5 ASN N N 8.543 -0.690 1.809 1.00 . A A . 5 ASN N 1 1
2 416 1 1 5 ASN ND2 N 10.084 -3.101 -1.257 1.00 . A A . 5 ASN ND2 1 1
2 417 1 1 5 ASN O O 10.976 -0.723 -0.650 1.00 . A A . 5 ASN O 1 1
2 418 1 1 5 ASN OD1 O 8.206 -4.217 -1.445 1.00 . A A . 5 ASN OD1 1 1
2 419 1 1 6 LYS C C 10.835 2.215 -0.894 1.00 . A A . 6 LYS C 1 1
2 420 1 1 6 LYS CA C 9.635 1.524 -1.521 1.00 . A A . 6 LYS CA 1 1
2 421 1 1 6 LYS CB C 8.556 2.561 -1.858 1.00 . A A . 6 LYS CB 1 1
2 422 1 1 6 LYS CD C 9.357 3.902 -3.816 1.00 . A A . 6 LYS CD 1 1
2 423 1 1 6 LYS CE C 9.066 4.276 -5.272 1.00 . A A . 6 LYS CE 1 1
2 424 1 1 6 LYS CG C 8.456 2.742 -3.379 1.00 . A A . 6 LYS CG 1 1
2 425 1 1 6 LYS H H 8.211 0.651 -0.219 1.00 . A A . 6 LYS H 1 1
2 426 1 1 6 LYS HA H 9.949 1.024 -2.425 1.00 . A A . 6 LYS HA 1 1
2 427 1 1 6 LYS HB2 H 7.604 2.227 -1.476 1.00 . A A . 6 LYS HB2 1 1
2 428 1 1 6 LYS HB3 H 8.816 3.506 -1.398 1.00 . A A . 6 LYS HB3 1 1
2 429 1 1 6 LYS HD2 H 9.172 4.757 -3.183 1.00 . A A . 6 LYS HD2 1 1
2 430 1 1 6 LYS HD3 H 10.390 3.605 -3.723 1.00 . A A . 6 LYS HD3 1 1
2 431 1 1 6 LYS HE2 H 8.521 3.478 -5.748 1.00 . A A . 6 LYS HE2 1 1
2 432 1 1 6 LYS HE3 H 8.475 5.180 -5.298 1.00 . A A . 6 LYS HE3 1 1
2 433 1 1 6 LYS HG2 H 8.773 1.834 -3.871 1.00 . A A . 6 LYS HG2 1 1
2 434 1 1 6 LYS HG3 H 7.433 2.959 -3.650 1.00 . A A . 6 LYS HG3 1 1
2 435 1 1 6 LYS HZ1 H 11.011 5.000 -5.383 1.00 . A A . 6 LYS HZ1 1 1
2 436 1 1 6 LYS HZ2 H 10.155 5.085 -6.843 1.00 . A A . 6 LYS HZ2 1 1
2 437 1 1 6 LYS HZ3 H 10.749 3.591 -6.289 1.00 . A A . 6 LYS HZ3 1 1
2 438 1 1 6 LYS N N 9.111 0.534 -0.595 1.00 . A A . 6 LYS N 1 1
2 439 1 1 6 LYS NZ N 10.342 4.504 -6.000 1.00 . A A . 6 LYS NZ 1 1
2 440 1 1 6 LYS O O 11.844 2.459 -1.558 1.00 . A A . 6 LYS O 1 1
2 441 1 1 7 ILE C C 13.004 2.226 1.180 1.00 . A A . 7 ILE C 1 1
2 442 1 1 7 ILE CA C 11.820 3.178 1.103 1.00 . A A . 7 ILE CA 1 1
2 443 1 1 7 ILE CB C 11.377 3.573 2.516 1.00 . A A . 7 ILE CB 1 1
2 444 1 1 7 ILE CD1 C 10.646 5.969 2.238 1.00 . A A . 7 ILE CD1 1 1
2 445 1 1 7 ILE CG1 C 10.171 4.520 2.437 1.00 . A A . 7 ILE CG1 1 1
2 446 1 1 7 ILE CG2 C 12.526 4.277 3.248 1.00 . A A . 7 ILE CG2 1 1
2 447 1 1 7 ILE H H 9.898 2.302 0.876 1.00 . A A . 7 ILE H 1 1
2 448 1 1 7 ILE HA H 12.110 4.066 0.563 1.00 . A A . 7 ILE HA 1 1
2 449 1 1 7 ILE HB H 11.102 2.681 3.063 1.00 . A A . 7 ILE HB 1 1
2 450 1 1 7 ILE HD11 H 11.411 5.996 1.476 1.00 . A A . 7 ILE HD11 1 1
2 451 1 1 7 ILE HD12 H 11.054 6.345 3.165 1.00 . A A . 7 ILE HD12 1 1
2 452 1 1 7 ILE HD13 H 9.814 6.585 1.934 1.00 . A A . 7 ILE HD13 1 1
2 453 1 1 7 ILE HG12 H 9.543 4.234 1.606 1.00 . A A . 7 ILE HG12 1 1
2 454 1 1 7 ILE HG13 H 9.607 4.452 3.353 1.00 . A A . 7 ILE HG13 1 1
2 455 1 1 7 ILE HG21 H 12.950 5.034 2.604 1.00 . A A . 7 ILE HG21 1 1
2 456 1 1 7 ILE HG22 H 13.285 3.557 3.506 1.00 . A A . 7 ILE HG22 1 1
2 457 1 1 7 ILE HG23 H 12.148 4.742 4.148 1.00 . A A . 7 ILE HG23 1 1
2 458 1 1 7 ILE N N 10.725 2.525 0.392 1.00 . A A . 7 ILE N 1 1
2 459 1 1 7 ILE O O 14.159 2.641 1.087 1.00 . A A . 7 ILE O 1 1
2 460 1 1 8 LEU C C 14.634 0.002 0.195 1.00 . A A . 8 LEU C 1 1
2 461 1 1 8 LEU CA C 13.742 -0.075 1.422 1.00 . A A . 8 LEU CA 1 1
2 462 1 1 8 LEU CB C 13.112 -1.471 1.511 1.00 . A A . 8 LEU CB 1 1
2 463 1 1 8 LEU CD1 C 15.317 -2.383 2.321 1.00 . A A . 8 LEU CD1 1 1
2 464 1 1 8 LEU CD2 C 13.583 -1.670 3.961 1.00 . A A . 8 LEU CD2 1 1
2 465 1 1 8 LEU CG C 13.812 -2.306 2.593 1.00 . A A . 8 LEU CG 1 1
2 466 1 1 8 LEU H H 11.759 0.673 1.401 1.00 . A A . 8 LEU H 1 1
2 467 1 1 8 LEU HA H 14.338 0.105 2.302 1.00 . A A . 8 LEU HA 1 1
2 468 1 1 8 LEU HB2 H 12.066 -1.374 1.760 1.00 . A A . 8 LEU HB2 1 1
2 469 1 1 8 LEU HB3 H 13.207 -1.968 0.556 1.00 . A A . 8 LEU HB3 1 1
2 470 1 1 8 LEU HD11 H 15.485 -2.768 1.327 1.00 . A A . 8 LEU HD11 1 1
2 471 1 1 8 LEU HD12 H 15.778 -3.039 3.043 1.00 . A A . 8 LEU HD12 1 1
2 472 1 1 8 LEU HD13 H 15.750 -1.398 2.406 1.00 . A A . 8 LEU HD13 1 1
2 473 1 1 8 LEU HD21 H 12.581 -1.271 4.010 1.00 . A A . 8 LEU HD21 1 1
2 474 1 1 8 LEU HD22 H 14.298 -0.876 4.111 1.00 . A A . 8 LEU HD22 1 1
2 475 1 1 8 LEU HD23 H 13.709 -2.418 4.729 1.00 . A A . 8 LEU HD23 1 1
2 476 1 1 8 LEU HG H 13.402 -3.306 2.591 1.00 . A A . 8 LEU HG 1 1
2 477 1 1 8 LEU N N 12.701 0.942 1.340 1.00 . A A . 8 LEU N 1 1
2 478 1 1 8 LEU O O 15.860 0.014 0.310 1.00 . A A . 8 LEU O 1 1
2 479 1 1 9 GLY C C 15.780 1.313 -2.125 1.00 . A A . 9 GLY C 1 1
2 480 1 1 9 GLY CA C 14.785 0.168 -2.219 1.00 . A A . 9 GLY CA 1 1
2 481 1 1 9 GLY H H 13.036 0.079 -1.015 1.00 . A A . 9 GLY H 1 1
2 482 1 1 9 GLY HA2 H 15.314 -0.759 -2.383 1.00 . A A . 9 GLY HA2 1 1
2 483 1 1 9 GLY HA3 H 14.113 0.351 -3.045 1.00 . A A . 9 GLY HA3 1 1
2 484 1 1 9 GLY N N 14.018 0.078 -0.982 1.00 . A A . 9 GLY N 1 1
2 485 1 1 9 GLY O O 16.926 1.197 -2.565 1.00 . A A . 9 GLY O 1 1
2 486 1 1 10 LYS C C 17.275 3.249 -0.302 1.00 . A A . 10 LYS C 1 1
2 487 1 1 10 LYS CA C 16.195 3.569 -1.334 1.00 . A A . 10 LYS CA 1 1
2 488 1 1 10 LYS CB C 15.350 4.754 -0.848 1.00 . A A . 10 LYS CB 1 1
2 489 1 1 10 LYS CD C 16.488 6.767 0.147 1.00 . A A . 10 LYS CD 1 1
2 490 1 1 10 LYS CE C 16.022 8.225 0.132 1.00 . A A . 10 LYS CE 1 1
2 491 1 1 10 LYS CG C 16.071 6.075 -1.157 1.00 . A A . 10 LYS CG 1 1
2 492 1 1 10 LYS H H 14.422 2.424 -1.174 1.00 . A A . 10 LYS H 1 1
2 493 1 1 10 LYS HA H 16.659 3.824 -2.274 1.00 . A A . 10 LYS HA 1 1
2 494 1 1 10 LYS HB2 H 14.393 4.741 -1.351 1.00 . A A . 10 LYS HB2 1 1
2 495 1 1 10 LYS HB3 H 15.195 4.667 0.219 1.00 . A A . 10 LYS HB3 1 1
2 496 1 1 10 LYS HD2 H 16.048 6.254 0.991 1.00 . A A . 10 LYS HD2 1 1
2 497 1 1 10 LYS HD3 H 17.563 6.740 0.235 1.00 . A A . 10 LYS HD3 1 1
2 498 1 1 10 LYS HE2 H 16.540 8.776 0.900 1.00 . A A . 10 LYS HE2 1 1
2 499 1 1 10 LYS HE3 H 16.238 8.663 -0.829 1.00 . A A . 10 LYS HE3 1 1
2 500 1 1 10 LYS HG2 H 16.953 5.872 -1.751 1.00 . A A . 10 LYS HG2 1 1
2 501 1 1 10 LYS HG3 H 15.407 6.723 -1.713 1.00 . A A . 10 LYS HG3 1 1
2 502 1 1 10 LYS HZ1 H 14.203 9.227 0.119 1.00 . A A . 10 LYS HZ1 1 1
2 503 1 1 10 LYS HZ2 H 14.369 8.118 1.390 1.00 . A A . 10 LYS HZ2 1 1
2 504 1 1 10 LYS HZ3 H 14.072 7.566 -0.186 1.00 . A A . 10 LYS HZ3 1 1
2 505 1 1 10 LYS N N 15.338 2.407 -1.521 1.00 . A A . 10 LYS N 1 1
2 506 1 1 10 LYS NZ N 14.558 8.284 0.384 1.00 . A A . 10 LYS NZ 1 1
2 507 1 1 10 LYS O O 18.430 3.661 -0.433 1.00 . A A . 10 LYS O 1 1
2 508 1 1 11 ILE C C 18.849 1.157 1.304 1.00 . A A . 11 ILE C 1 1
2 509 1 1 11 ILE CA C 17.788 2.140 1.802 1.00 . A A . 11 ILE CA 1 1
2 510 1 1 11 ILE CB C 16.995 1.514 2.961 1.00 . A A . 11 ILE CB 1 1
2 511 1 1 11 ILE CD1 C 16.763 3.423 4.577 1.00 . A A . 11 ILE CD1 1 1
2 512 1 1 11 ILE CG1 C 16.029 2.558 3.551 1.00 . A A . 11 ILE CG1 1 1
2 513 1 1 11 ILE CG2 C 17.955 1.033 4.056 1.00 . A A . 11 ILE CG2 1 1
2 514 1 1 11 ILE H H 15.939 2.225 0.773 1.00 . A A . 11 ILE H 1 1
2 515 1 1 11 ILE HA H 18.281 3.027 2.159 1.00 . A A . 11 ILE HA 1 1
2 516 1 1 11 ILE HB H 16.431 0.672 2.591 1.00 . A A . 11 ILE HB 1 1
2 517 1 1 11 ILE HD11 H 16.280 4.386 4.648 1.00 . A A . 11 ILE HD11 1 1
2 518 1 1 11 ILE HD12 H 17.787 3.556 4.265 1.00 . A A . 11 ILE HD12 1 1
2 519 1 1 11 ILE HD13 H 16.742 2.936 5.542 1.00 . A A . 11 ILE HD13 1 1
2 520 1 1 11 ILE HG12 H 15.654 3.190 2.760 1.00 . A A . 11 ILE HG12 1 1
2 521 1 1 11 ILE HG13 H 15.202 2.055 4.032 1.00 . A A . 11 ILE HG13 1 1
2 522 1 1 11 ILE HG21 H 18.193 -0.006 3.894 1.00 . A A . 11 ILE HG21 1 1
2 523 1 1 11 ILE HG22 H 17.484 1.148 5.021 1.00 . A A . 11 ILE HG22 1 1
2 524 1 1 11 ILE HG23 H 18.862 1.618 4.027 1.00 . A A . 11 ILE HG23 1 1
2 525 1 1 11 ILE N N 16.876 2.515 0.729 1.00 . A A . 11 ILE N 1 1
2 526 1 1 11 ILE O O 19.960 1.105 1.842 1.00 . A A . 11 ILE O 1 1
2 527 1 1 12 LEU C C 20.762 0.091 -0.641 1.00 . A A . 12 LEU C 1 1
2 528 1 1 12 LEU CA C 19.474 -0.599 -0.230 1.00 . A A . 12 LEU CA 1 1
2 529 1 1 12 LEU CB C 18.904 -1.345 -1.443 1.00 . A A . 12 LEU CB 1 1
2 530 1 1 12 LEU CD1 C 17.294 -3.097 -2.198 1.00 . A A . 12 LEU CD1 1 1
2 531 1 1 12 LEU CD2 C 18.084 -3.087 0.174 1.00 . A A . 12 LEU CD2 1 1
2 532 1 1 12 LEU CG C 17.707 -2.209 -1.027 1.00 . A A . 12 LEU CG 1 1
2 533 1 1 12 LEU H H 17.618 0.440 -0.105 1.00 . A A . 12 LEU H 1 1
2 534 1 1 12 LEU HA H 19.695 -1.303 0.543 1.00 . A A . 12 LEU HA 1 1
2 535 1 1 12 LEU HB2 H 18.583 -0.627 -2.185 1.00 . A A . 12 LEU HB2 1 1
2 536 1 1 12 LEU HB3 H 19.672 -1.980 -1.867 1.00 . A A . 12 LEU HB3 1 1
2 537 1 1 12 LEU HD11 H 16.356 -3.580 -1.970 1.00 . A A . 12 LEU HD11 1 1
2 538 1 1 12 LEU HD12 H 18.052 -3.848 -2.367 1.00 . A A . 12 LEU HD12 1 1
2 539 1 1 12 LEU HD13 H 17.180 -2.494 -3.087 1.00 . A A . 12 LEU HD13 1 1
2 540 1 1 12 LEU HD21 H 17.391 -3.913 0.246 1.00 . A A . 12 LEU HD21 1 1
2 541 1 1 12 LEU HD22 H 18.035 -2.498 1.077 1.00 . A A . 12 LEU HD22 1 1
2 542 1 1 12 LEU HD23 H 19.085 -3.470 0.045 1.00 . A A . 12 LEU HD23 1 1
2 543 1 1 12 LEU HG H 16.880 -1.570 -0.761 1.00 . A A . 12 LEU HG 1 1
2 544 1 1 12 LEU N N 18.517 0.375 0.287 1.00 . A A . 12 LEU N 1 1
2 545 1 1 12 LEU O O 21.861 -0.379 -0.337 1.00 . A A . 12 LEU O 1 1
2 546 1 1 13 ARG C C 22.597 2.403 -0.559 1.00 . A A . 13 ARG C 1 1
2 547 1 1 13 ARG CA C 21.780 1.953 -1.769 1.00 . A A . 13 ARG CA 1 1
2 548 1 1 13 ARG CB C 21.337 3.166 -2.594 1.00 . A A . 13 ARG CB 1 1
2 549 1 1 13 ARG CD C 20.031 1.616 -4.105 1.00 . A A . 13 ARG CD 1 1
2 550 1 1 13 ARG CG C 19.970 2.888 -3.244 1.00 . A A . 13 ARG CG 1 1
2 551 1 1 13 ARG CZ C 21.597 0.441 -5.573 1.00 . A A . 13 ARG CZ 1 1
2 552 1 1 13 ARG H H 19.722 1.534 -1.529 1.00 . A A . 13 ARG H 1 1
2 553 1 1 13 ARG HA H 22.393 1.314 -2.387 1.00 . A A . 13 ARG HA 1 1
2 554 1 1 13 ARG HB2 H 21.260 4.030 -1.949 1.00 . A A . 13 ARG HB2 1 1
2 555 1 1 13 ARG HB3 H 22.066 3.361 -3.365 1.00 . A A . 13 ARG HB3 1 1
2 556 1 1 13 ARG HD2 H 19.849 0.758 -3.482 1.00 . A A . 13 ARG HD2 1 1
2 557 1 1 13 ARG HD3 H 19.262 1.670 -4.861 1.00 . A A . 13 ARG HD3 1 1
2 558 1 1 13 ARG HE H 22.038 2.134 -4.583 1.00 . A A . 13 ARG HE 1 1
2 559 1 1 13 ARG HG2 H 19.224 2.756 -2.468 1.00 . A A . 13 ARG HG2 1 1
2 560 1 1 13 ARG HG3 H 19.693 3.724 -3.869 1.00 . A A . 13 ARG HG3 1 1
2 561 1 1 13 ARG HH11 H 23.467 1.050 -5.995 1.00 . A A . 13 ARG HH11 1 1
2 562 1 1 13 ARG HH12 H 22.966 -0.418 -6.769 1.00 . A A . 13 ARG HH12 1 1
2 563 1 1 13 ARG HH21 H 19.800 -0.415 -5.310 1.00 . A A . 13 ARG HH21 1 1
2 564 1 1 13 ARG HH22 H 20.875 -1.252 -6.381 1.00 . A A . 13 ARG HH22 1 1
2 565 1 1 13 ARG N N 20.620 1.207 -1.323 1.00 . A A . 13 ARG N 1 1
2 566 1 1 13 ARG NE N 21.338 1.465 -4.751 1.00 . A A . 13 ARG NE 1 1
2 567 1 1 13 ARG NH1 N 22.765 0.351 -6.159 1.00 . A A . 13 ARG NH1 1 1
2 568 1 1 13 ARG NH2 N 20.687 -0.478 -5.771 1.00 . A A . 13 ARG NH2 1 1
2 569 1 1 13 ARG O O 23.811 2.594 -0.647 1.00 . A A . 13 ARG O 1 1
2 570 1 1 14 LYS C C 23.480 1.841 2.300 1.00 . A A . 14 LYS C 1 1
2 571 1 1 14 LYS CA C 22.610 2.971 1.795 1.00 . A A . 14 LYS CA 1 1
2 572 1 1 14 LYS CB C 21.602 3.353 2.886 1.00 . A A . 14 LYS CB 1 1
2 573 1 1 14 LYS CD C 20.927 5.620 2.036 1.00 . A A . 14 LYS CD 1 1
2 574 1 1 14 LYS CE C 21.265 5.821 0.551 1.00 . A A . 14 LYS CE 1 1
2 575 1 1 14 LYS CG C 20.456 4.177 2.281 1.00 . A A . 14 LYS CG 1 1
2 576 1 1 14 LYS H H 20.962 2.377 0.601 1.00 . A A . 14 LYS H 1 1
2 577 1 1 14 LYS HA H 23.234 3.826 1.576 1.00 . A A . 14 LYS HA 1 1
2 578 1 1 14 LYS HB2 H 21.204 2.452 3.333 1.00 . A A . 14 LYS HB2 1 1
2 579 1 1 14 LYS HB3 H 22.100 3.936 3.646 1.00 . A A . 14 LYS HB3 1 1
2 580 1 1 14 LYS HD2 H 20.142 6.307 2.326 1.00 . A A . 14 LYS HD2 1 1
2 581 1 1 14 LYS HD3 H 21.808 5.816 2.630 1.00 . A A . 14 LYS HD3 1 1
2 582 1 1 14 LYS HE2 H 21.944 5.047 0.228 1.00 . A A . 14 LYS HE2 1 1
2 583 1 1 14 LYS HE3 H 20.359 5.775 -0.038 1.00 . A A . 14 LYS HE3 1 1
2 584 1 1 14 LYS HG2 H 20.142 3.728 1.348 1.00 . A A . 14 LYS HG2 1 1
2 585 1 1 14 LYS HG3 H 19.624 4.186 2.971 1.00 . A A . 14 LYS HG3 1 1
2 586 1 1 14 LYS HZ1 H 21.769 7.730 1.215 1.00 . A A . 14 LYS HZ1 1 1
2 587 1 1 14 LYS HZ2 H 21.499 7.622 -0.460 1.00 . A A . 14 LYS HZ2 1 1
2 588 1 1 14 LYS HZ3 H 22.934 7.016 0.210 1.00 . A A . 14 LYS HZ3 1 1
2 589 1 1 14 LYS N N 21.926 2.558 0.579 1.00 . A A . 14 LYS N 1 1
2 590 1 1 14 LYS NZ N 21.914 7.146 0.366 1.00 . A A . 14 LYS NZ 1 1
2 591 1 1 14 LYS O O 24.647 2.042 2.630 1.00 . A A . 14 LYS O 1 1
2 592 1 1 15 ILE C C 24.801 -0.791 1.818 1.00 . A A . 15 ILE C 1 1
2 593 1 1 15 ILE CA C 23.682 -0.504 2.813 1.00 . A A . 15 ILE CA 1 1
2 594 1 1 15 ILE CB C 22.776 -1.739 3.025 1.00 . A A . 15 ILE CB 1 1
2 595 1 1 15 ILE CD1 C 24.087 -3.616 2.021 1.00 . A A . 15 ILE CD1 1 1
2 596 1 1 15 ILE CG1 C 22.871 -2.703 1.835 1.00 . A A . 15 ILE CG1 1 1
2 597 1 1 15 ILE CG2 C 21.319 -1.300 3.194 1.00 . A A . 15 ILE CG2 1 1
2 598 1 1 15 ILE H H 21.984 0.528 2.061 1.00 . A A . 15 ILE H 1 1
2 599 1 1 15 ILE HA H 24.127 -0.244 3.761 1.00 . A A . 15 ILE HA 1 1
2 600 1 1 15 ILE HB H 23.091 -2.252 3.926 1.00 . A A . 15 ILE HB 1 1
2 601 1 1 15 ILE HD11 H 24.609 -3.343 2.925 1.00 . A A . 15 ILE HD11 1 1
2 602 1 1 15 ILE HD12 H 24.752 -3.507 1.176 1.00 . A A . 15 ILE HD12 1 1
2 603 1 1 15 ILE HD13 H 23.759 -4.641 2.090 1.00 . A A . 15 ILE HD13 1 1
2 604 1 1 15 ILE HG12 H 21.975 -3.305 1.792 1.00 . A A . 15 ILE HG12 1 1
2 605 1 1 15 ILE HG13 H 22.973 -2.145 0.919 1.00 . A A . 15 ILE HG13 1 1
2 606 1 1 15 ILE HG21 H 20.748 -2.104 3.636 1.00 . A A . 15 ILE HG21 1 1
2 607 1 1 15 ILE HG22 H 20.905 -1.053 2.229 1.00 . A A . 15 ILE HG22 1 1
2 608 1 1 15 ILE HG23 H 21.277 -0.435 3.838 1.00 . A A . 15 ILE HG23 1 1
2 609 1 1 15 ILE N N 22.917 0.642 2.348 1.00 . A A . 15 ILE N 1 1
2 610 1 1 15 ILE O O 25.914 -1.155 2.203 1.00 . A A . 15 ILE O 1 1
2 611 1 1 16 ALA C C 26.628 0.175 -0.360 1.00 . A A . 16 ALA C 1 1
2 612 1 1 16 ALA CA C 25.483 -0.813 -0.521 1.00 . A A . 16 ALA CA 1 1
2 613 1 1 16 ALA CB C 24.839 -0.637 -1.905 1.00 . A A . 16 ALA CB 1 1
2 614 1 1 16 ALA H H 23.597 -0.285 0.295 1.00 . A A . 16 ALA H 1 1
2 615 1 1 16 ALA HA H 25.869 -1.816 -0.440 1.00 . A A . 16 ALA HA 1 1
2 616 1 1 16 ALA HB1 H 25.609 -0.635 -2.663 1.00 . A A . 16 ALA HB1 1 1
2 617 1 1 16 ALA HB2 H 24.302 0.300 -1.939 1.00 . A A . 16 ALA HB2 1 1
2 618 1 1 16 ALA HB3 H 24.153 -1.450 -2.091 1.00 . A A . 16 ALA HB3 1 1
2 619 1 1 16 ALA N N 24.498 -0.595 0.534 1.00 . A A . 16 ALA N 1 1
2 620 1 1 16 ALA O O 27.798 -0.207 -0.370 1.00 . A A . 16 ALA O 1 1
2 621 1 1 17 ALA C C 27.983 2.276 1.336 1.00 . A A . 17 ALA C 1 1
2 622 1 1 17 ALA CA C 27.288 2.485 0.002 1.00 . A A . 17 ALA CA 1 1
2 623 1 1 17 ALA CB C 26.653 3.881 -0.031 1.00 . A A . 17 ALA CB 1 1
2 624 1 1 17 ALA H H 25.325 1.689 -0.172 1.00 . A A . 17 ALA H 1 1
2 625 1 1 17 ALA HA H 28.019 2.411 -0.790 1.00 . A A . 17 ALA HA 1 1
2 626 1 1 17 ALA HB1 H 25.963 3.947 -0.859 1.00 . A A . 17 ALA HB1 1 1
2 627 1 1 17 ALA HB2 H 27.429 4.622 -0.150 1.00 . A A . 17 ALA HB2 1 1
2 628 1 1 17 ALA HB3 H 26.124 4.060 0.894 1.00 . A A . 17 ALA HB3 1 1
2 629 1 1 17 ALA N N 26.279 1.447 -0.186 1.00 . A A . 17 ALA N 1 1
2 630 1 1 17 ALA O O 29.153 2.620 1.511 1.00 . A A . 17 ALA O 1 1
2 631 1 1 18 PHE C C 28.781 0.284 3.522 1.00 . A A . 18 PHE C 1 1
2 632 1 1 18 PHE CA C 27.789 1.438 3.603 1.00 . A A . 18 PHE CA 1 1
2 633 1 1 18 PHE CB C 26.633 1.103 4.557 1.00 . A A . 18 PHE CB 1 1
2 634 1 1 18 PHE CD1 C 26.694 -1.219 5.525 1.00 . A A . 18 PHE CD1 1 1
2 635 1 1 18 PHE CD2 C 27.847 0.555 6.707 1.00 . A A . 18 PHE CD2 1 1
2 636 1 1 18 PHE CE1 C 27.090 -2.132 6.509 1.00 . A A . 18 PHE CE1 1 1
2 637 1 1 18 PHE CE2 C 28.245 -0.358 7.690 1.00 . A A . 18 PHE CE2 1 1
2 638 1 1 18 PHE CG C 27.072 0.124 5.622 1.00 . A A . 18 PHE CG 1 1
2 639 1 1 18 PHE CZ C 27.867 -1.700 7.592 1.00 . A A . 18 PHE CZ 1 1
2 640 1 1 18 PHE H H 26.320 1.460 2.079 1.00 . A A . 18 PHE H 1 1
2 641 1 1 18 PHE HA H 28.300 2.320 3.964 1.00 . A A . 18 PHE HA 1 1
2 642 1 1 18 PHE HB2 H 26.284 2.008 5.026 1.00 . A A . 18 PHE HB2 1 1
2 643 1 1 18 PHE HB3 H 25.828 0.669 3.986 1.00 . A A . 18 PHE HB3 1 1
2 644 1 1 18 PHE HD1 H 26.097 -1.554 4.686 1.00 . A A . 18 PHE HD1 1 1
2 645 1 1 18 PHE HD2 H 28.137 1.590 6.787 1.00 . A A . 18 PHE HD2 1 1
2 646 1 1 18 PHE HE1 H 26.800 -3.169 6.432 1.00 . A A . 18 PHE HE1 1 1
2 647 1 1 18 PHE HE2 H 28.841 -0.023 8.527 1.00 . A A . 18 PHE HE2 1 1
2 648 1 1 18 PHE HZ H 28.174 -2.402 8.354 1.00 . A A . 18 PHE HZ 1 1
2 649 1 1 18 PHE N N 27.249 1.709 2.280 1.00 . A A . 18 PHE N 1 1
2 650 1 1 18 PHE O O 29.774 0.252 4.243 1.00 . A A . 18 PHE O 1 1
2 651 1 1 19 LYS C C 30.449 -1.501 1.407 1.00 . A A . 19 LYS C 1 1
2 652 1 1 19 LYS CA C 29.390 -1.806 2.457 1.00 . A A . 19 LYS CA 1 1
2 653 1 1 19 LYS CB C 28.585 -3.036 2.031 1.00 . A A . 19 LYS CB 1 1
2 654 1 1 19 LYS CD C 27.912 -5.135 3.248 1.00 . A A . 19 LYS CD 1 1
2 655 1 1 19 LYS CE C 28.608 -5.626 4.524 1.00 . A A . 19 LYS CE 1 1
2 656 1 1 19 LYS CG C 27.834 -3.601 3.245 1.00 . A A . 19 LYS CG 1 1
2 657 1 1 19 LYS H H 27.704 -0.583 2.073 1.00 . A A . 19 LYS H 1 1
2 658 1 1 19 LYS HA H 29.881 -2.017 3.397 1.00 . A A . 19 LYS HA 1 1
2 659 1 1 19 LYS HB2 H 27.874 -2.751 1.266 1.00 . A A . 19 LYS HB2 1 1
2 660 1 1 19 LYS HB3 H 29.253 -3.787 1.637 1.00 . A A . 19 LYS HB3 1 1
2 661 1 1 19 LYS HD2 H 26.907 -5.542 3.212 1.00 . A A . 19 LYS HD2 1 1
2 662 1 1 19 LYS HD3 H 28.464 -5.476 2.385 1.00 . A A . 19 LYS HD3 1 1
2 663 1 1 19 LYS HE2 H 27.983 -5.411 5.379 1.00 . A A . 19 LYS HE2 1 1
2 664 1 1 19 LYS HE3 H 28.768 -6.693 4.457 1.00 . A A . 19 LYS HE3 1 1
2 665 1 1 19 LYS HG2 H 28.274 -3.216 4.154 1.00 . A A . 19 LYS HG2 1 1
2 666 1 1 19 LYS HG3 H 26.800 -3.300 3.193 1.00 . A A . 19 LYS HG3 1 1
2 667 1 1 19 LYS HZ1 H 30.390 -4.852 3.764 1.00 . A A . 19 LYS HZ1 1 1
2 668 1 1 19 LYS HZ2 H 30.527 -5.488 5.329 1.00 . A A . 19 LYS HZ2 1 1
2 669 1 1 19 LYS HZ3 H 29.771 -3.991 5.090 1.00 . A A . 19 LYS HZ3 1 1
2 670 1 1 19 LYS N N 28.509 -0.660 2.629 1.00 . A A . 19 LYS N 1 1
2 671 1 1 19 LYS NZ N 29.920 -4.936 4.687 1.00 . A A . 19 LYS NZ 1 1
2 672 1 1 19 LYS O O 31.592 -1.939 1.526 1.00 . A A . 19 LYS O 1 1
2 673 1 1 20 NH2 HN1 H 29.220 -0.416 0.287 1.00 . A A . 20 NH2 HN1 1 1
2 674 1 1 20 NH2 N N 30.136 -0.764 0.383 1.00 . A A . 20 NH2 N 1 1
3 675 1 1 1 PRO C C 4.874 -1.431 1.419 1.00 . A A . 1 PRO C 1 1
3 676 1 1 1 PRO CA C 3.959 -2.098 2.433 1.00 . A A . 1 PRO CA 1 1
3 677 1 1 1 PRO CB C 4.138 -1.462 3.811 1.00 . A A . 1 PRO CB 1 1
3 678 1 1 1 PRO CD C 5.210 -3.674 3.725 1.00 . A A . 1 PRO CD 1 1
3 679 1 1 1 PRO CG C 4.789 -2.519 4.659 1.00 . A A . 1 PRO CG 1 1
3 680 1 1 1 PRO H2 H 4.871 -3.801 1.682 1.00 . A A . 1 PRO H2 1 1
3 681 1 1 1 PRO H3 H 3.489 -4.116 2.627 1.00 . A A . 1 PRO H3 1 1
3 682 1 1 1 PRO HA H 2.929 -2.011 2.119 1.00 . A A . 1 PRO HA 1 1
3 683 1 1 1 PRO HB2 H 4.772 -0.589 3.740 1.00 . A A . 1 PRO HB2 1 1
3 684 1 1 1 PRO HB3 H 3.176 -1.194 4.226 1.00 . A A . 1 PRO HB3 1 1
3 685 1 1 1 PRO HD2 H 6.250 -3.568 3.445 1.00 . A A . 1 PRO HD2 1 1
3 686 1 1 1 PRO HD3 H 5.035 -4.630 4.194 1.00 . A A . 1 PRO HD3 1 1
3 687 1 1 1 PRO HG2 H 5.658 -2.107 5.158 1.00 . A A . 1 PRO HG2 1 1
3 688 1 1 1 PRO HG3 H 4.085 -2.885 5.392 1.00 . A A . 1 PRO HG3 1 1
3 689 1 1 1 PRO N N 4.340 -3.521 2.533 1.00 . A A . 1 PRO N 1 1
3 690 1 1 1 PRO O O 6.036 -1.144 1.719 1.00 . A A . 1 PRO O 1 1
3 691 1 1 2 MET C C 5.831 0.683 -0.331 1.00 . A A . 2 MET C 1 1
3 692 1 1 2 MET CA C 5.170 -0.597 -0.828 1.00 . A A . 2 MET CA 1 1
3 693 1 1 2 MET CB C 4.307 -0.303 -2.060 1.00 . A A . 2 MET CB 1 1
3 694 1 1 2 MET CE C 3.551 2.510 -3.316 1.00 . A A . 2 MET CE 1 1
3 695 1 1 2 MET CG C 3.015 0.420 -1.650 1.00 . A A . 2 MET CG 1 1
3 696 1 1 2 MET H H 3.438 -1.466 0.025 1.00 . A A . 2 MET H 1 1
3 697 1 1 2 MET HA H 5.942 -1.297 -1.108 1.00 . A A . 2 MET HA 1 1
3 698 1 1 2 MET HB2 H 4.865 0.314 -2.747 1.00 . A A . 2 MET HB2 1 1
3 699 1 1 2 MET HB3 H 4.052 -1.236 -2.544 1.00 . A A . 2 MET HB3 1 1
3 700 1 1 2 MET HE1 H 2.785 1.994 -3.878 1.00 . A A . 2 MET HE1 1 1
3 701 1 1 2 MET HE2 H 4.520 2.154 -3.621 1.00 . A A . 2 MET HE2 1 1
3 702 1 1 2 MET HE3 H 3.488 3.573 -3.506 1.00 . A A . 2 MET HE3 1 1
3 703 1 1 2 MET HG2 H 2.247 0.230 -2.384 1.00 . A A . 2 MET HG2 1 1
3 704 1 1 2 MET HG3 H 2.684 0.056 -0.687 1.00 . A A . 2 MET HG3 1 1
3 705 1 1 2 MET N N 4.364 -1.205 0.218 1.00 . A A . 2 MET N 1 1
3 706 1 1 2 MET O O 7.000 0.939 -0.626 1.00 . A A . 2 MET O 1 1
3 707 1 1 2 MET SD S 3.318 2.203 -1.546 1.00 . A A . 2 MET SD 1 1
3 708 1 1 3 ALA C C 6.883 2.426 1.763 1.00 . A A . 3 ALA C 1 1
3 709 1 1 3 ALA CA C 5.632 2.723 0.955 1.00 . A A . 3 ALA CA 1 1
3 710 1 1 3 ALA CB C 4.597 3.422 1.844 1.00 . A A . 3 ALA CB 1 1
3 711 1 1 3 ALA H H 4.164 1.225 0.638 1.00 . A A . 3 ALA H 1 1
3 712 1 1 3 ALA HA H 5.890 3.375 0.134 1.00 . A A . 3 ALA HA 1 1
3 713 1 1 3 ALA HB1 H 4.033 2.680 2.393 1.00 . A A . 3 ALA HB1 1 1
3 714 1 1 3 ALA HB2 H 3.924 3.999 1.227 1.00 . A A . 3 ALA HB2 1 1
3 715 1 1 3 ALA HB3 H 5.099 4.077 2.539 1.00 . A A . 3 ALA HB3 1 1
3 716 1 1 3 ALA N N 5.086 1.480 0.426 1.00 . A A . 3 ALA N 1 1
3 717 1 1 3 ALA O O 7.916 3.068 1.588 1.00 . A A . 3 ALA O 1 1
3 718 1 1 4 ARG C C 8.962 0.324 2.581 1.00 . A A . 4 ARG C 1 1
3 719 1 1 4 ARG CA C 7.939 1.048 3.446 1.00 . A A . 4 ARG CA 1 1
3 720 1 1 4 ARG CB C 7.499 0.147 4.604 1.00 . A A . 4 ARG CB 1 1
3 721 1 1 4 ARG CD C 6.965 0.981 6.904 1.00 . A A . 4 ARG CD 1 1
3 722 1 1 4 ARG CG C 6.457 0.875 5.466 1.00 . A A . 4 ARG CG 1 1
3 723 1 1 4 ARG CZ C 9.015 1.928 7.847 1.00 . A A . 4 ARG CZ 1 1
3 724 1 1 4 ARG H H 5.947 0.939 2.719 1.00 . A A . 4 ARG H 1 1
3 725 1 1 4 ARG HA H 8.393 1.943 3.853 1.00 . A A . 4 ARG HA 1 1
3 726 1 1 4 ARG HB2 H 7.068 -0.761 4.208 1.00 . A A . 4 ARG HB2 1 1
3 727 1 1 4 ARG HB3 H 8.359 -0.100 5.211 1.00 . A A . 4 ARG HB3 1 1
3 728 1 1 4 ARG HD2 H 6.139 1.220 7.558 1.00 . A A . 4 ARG HD2 1 1
3 729 1 1 4 ARG HD3 H 7.388 0.033 7.205 1.00 . A A . 4 ARG HD3 1 1
3 730 1 1 4 ARG HE H 7.883 2.843 6.456 1.00 . A A . 4 ARG HE 1 1
3 731 1 1 4 ARG HG2 H 6.291 1.867 5.069 1.00 . A A . 4 ARG HG2 1 1
3 732 1 1 4 ARG HG3 H 5.527 0.324 5.456 1.00 . A A . 4 ARG HG3 1 1
3 733 1 1 4 ARG HH11 H 9.748 3.742 7.410 1.00 . A A . 4 ARG HH11 1 1
3 734 1 1 4 ARG HH12 H 10.640 2.843 8.592 1.00 . A A . 4 ARG HH12 1 1
3 735 1 1 4 ARG HH21 H 8.564 0.071 8.458 1.00 . A A . 4 ARG HH21 1 1
3 736 1 1 4 ARG HH22 H 9.969 0.775 9.184 1.00 . A A . 4 ARG HH22 1 1
3 737 1 1 4 ARG N N 6.793 1.432 2.635 1.00 . A A . 4 ARG N 1 1
3 738 1 1 4 ARG NE N 7.980 2.031 7.006 1.00 . A A . 4 ARG NE 1 1
3 739 1 1 4 ARG NH1 N 9.867 2.912 7.956 1.00 . A A . 4 ARG NH1 1 1
3 740 1 1 4 ARG NH2 N 9.196 0.841 8.548 1.00 . A A . 4 ARG NH2 1 1
3 741 1 1 4 ARG O O 10.155 0.624 2.631 1.00 . A A . 4 ARG O 1 1
3 742 1 1 5 ASN C C 10.252 -0.435 0.130 1.00 . A A . 5 ASN C 1 1
3 743 1 1 5 ASN CA C 9.362 -1.390 0.904 1.00 . A A . 5 ASN CA 1 1
3 744 1 1 5 ASN CB C 8.543 -2.229 -0.081 1.00 . A A . 5 ASN CB 1 1
3 745 1 1 5 ASN CG C 8.045 -3.505 0.580 1.00 . A A . 5 ASN CG 1 1
3 746 1 1 5 ASN H H 7.516 -0.818 1.788 1.00 . A A . 5 ASN H 1 1
3 747 1 1 5 ASN HA H 9.978 -2.046 1.502 1.00 . A A . 5 ASN HA 1 1
3 748 1 1 5 ASN HB2 H 7.704 -1.654 -0.422 1.00 . A A . 5 ASN HB2 1 1
3 749 1 1 5 ASN HB3 H 9.162 -2.488 -0.929 1.00 . A A . 5 ASN HB3 1 1
3 750 1 1 5 ASN HD21 H 9.500 -4.615 -0.166 1.00 . A A . 5 ASN HD21 1 1
3 751 1 1 5 ASN HD22 H 8.388 -5.444 0.815 1.00 . A A . 5 ASN HD22 1 1
3 752 1 1 5 ASN N N 8.481 -0.630 1.785 1.00 . A A . 5 ASN N 1 1
3 753 1 1 5 ASN ND2 N 8.698 -4.613 0.396 1.00 . A A . 5 ASN ND2 1 1
3 754 1 1 5 ASN O O 11.462 -0.640 0.023 1.00 . A A . 5 ASN O 1 1
3 755 1 1 5 ASN OD1 O 7.029 -3.493 1.278 1.00 . A A . 5 ASN OD1 1 1
3 756 1 1 6 LYS C C 11.307 2.379 -0.232 1.00 . A A . 6 LYS C 1 1
3 757 1 1 6 LYS CA C 10.393 1.599 -1.169 1.00 . A A . 6 LYS CA 1 1
3 758 1 1 6 LYS CB C 9.436 2.558 -1.898 1.00 . A A . 6 LYS CB 1 1
3 759 1 1 6 LYS CD C 11.287 2.664 -3.600 1.00 . A A . 6 LYS CD 1 1
3 760 1 1 6 LYS CE C 11.620 3.336 -4.932 1.00 . A A . 6 LYS CE 1 1
3 761 1 1 6 LYS CG C 10.213 3.472 -2.862 1.00 . A A . 6 LYS CG 1 1
3 762 1 1 6 LYS H H 8.673 0.725 -0.297 1.00 . A A . 6 LYS H 1 1
3 763 1 1 6 LYS HA H 11.000 1.081 -1.899 1.00 . A A . 6 LYS HA 1 1
3 764 1 1 6 LYS HB2 H 8.713 1.982 -2.460 1.00 . A A . 6 LYS HB2 1 1
3 765 1 1 6 LYS HB3 H 8.919 3.163 -1.173 1.00 . A A . 6 LYS HB3 1 1
3 766 1 1 6 LYS HD2 H 12.178 2.609 -2.992 1.00 . A A . 6 LYS HD2 1 1
3 767 1 1 6 LYS HD3 H 10.920 1.669 -3.789 1.00 . A A . 6 LYS HD3 1 1
3 768 1 1 6 LYS HE2 H 11.674 4.406 -4.792 1.00 . A A . 6 LYS HE2 1 1
3 769 1 1 6 LYS HE3 H 12.570 2.971 -5.293 1.00 . A A . 6 LYS HE3 1 1
3 770 1 1 6 LYS HG2 H 9.526 3.895 -3.581 1.00 . A A . 6 LYS HG2 1 1
3 771 1 1 6 LYS HG3 H 10.684 4.269 -2.308 1.00 . A A . 6 LYS HG3 1 1
3 772 1 1 6 LYS HZ1 H 10.997 2.714 -6.816 1.00 . A A . 6 LYS HZ1 1 1
3 773 1 1 6 LYS HZ2 H 9.982 3.856 -6.092 1.00 . A A . 6 LYS HZ2 1 1
3 774 1 1 6 LYS HZ3 H 9.959 2.247 -5.559 1.00 . A A . 6 LYS HZ3 1 1
3 775 1 1 6 LYS N N 9.643 0.613 -0.413 1.00 . A A . 6 LYS N 1 1
3 776 1 1 6 LYS NZ N 10.560 3.013 -5.923 1.00 . A A . 6 LYS NZ 1 1
3 777 1 1 6 LYS O O 12.487 2.576 -0.527 1.00 . A A . 6 LYS O 1 1
3 778 1 1 7 ILE C C 12.740 2.775 2.336 1.00 . A A . 7 ILE C 1 1
3 779 1 1 7 ILE CA C 11.549 3.599 1.848 1.00 . A A . 7 ILE CA 1 1
3 780 1 1 7 ILE CB C 10.678 4.018 3.039 1.00 . A A . 7 ILE CB 1 1
3 781 1 1 7 ILE CD1 C 10.215 6.453 2.601 1.00 . A A . 7 ILE CD1 1 1
3 782 1 1 7 ILE CG1 C 9.628 5.037 2.571 1.00 . A A . 7 ILE CG1 1 1
3 783 1 1 7 ILE CG2 C 11.551 4.643 4.130 1.00 . A A . 7 ILE CG2 1 1
3 784 1 1 7 ILE H H 9.808 2.653 1.082 1.00 . A A . 7 ILE H 1 1
3 785 1 1 7 ILE HA H 11.920 4.488 1.357 1.00 . A A . 7 ILE HA 1 1
3 786 1 1 7 ILE HB H 10.179 3.147 3.438 1.00 . A A . 7 ILE HB 1 1
3 787 1 1 7 ILE HD11 H 10.267 6.799 3.622 1.00 . A A . 7 ILE HD11 1 1
3 788 1 1 7 ILE HD12 H 9.583 7.113 2.028 1.00 . A A . 7 ILE HD12 1 1
3 789 1 1 7 ILE HD13 H 11.207 6.444 2.175 1.00 . A A . 7 ILE HD13 1 1
3 790 1 1 7 ILE HG12 H 9.318 4.798 1.564 1.00 . A A . 7 ILE HG12 1 1
3 791 1 1 7 ILE HG13 H 8.774 4.991 3.227 1.00 . A A . 7 ILE HG13 1 1
3 792 1 1 7 ILE HG21 H 11.928 3.868 4.778 1.00 . A A . 7 ILE HG21 1 1
3 793 1 1 7 ILE HG22 H 10.962 5.340 4.707 1.00 . A A . 7 ILE HG22 1 1
3 794 1 1 7 ILE HG23 H 12.378 5.165 3.674 1.00 . A A . 7 ILE HG23 1 1
3 795 1 1 7 ILE N N 10.758 2.831 0.895 1.00 . A A . 7 ILE N 1 1
3 796 1 1 7 ILE O O 13.873 3.257 2.330 1.00 . A A . 7 ILE O 1 1
3 797 1 1 8 LEU C C 14.473 0.328 2.000 1.00 . A A . 8 LEU C 1 1
3 798 1 1 8 LEU CA C 13.585 0.677 3.184 1.00 . A A . 8 LEU CA 1 1
3 799 1 1 8 LEU CB C 13.054 -0.586 3.894 1.00 . A A . 8 LEU CB 1 1
3 800 1 1 8 LEU CD1 C 13.888 -2.589 2.627 1.00 . A A . 8 LEU CD1 1 1
3 801 1 1 8 LEU CD2 C 11.544 -2.534 3.478 1.00 . A A . 8 LEU CD2 1 1
3 802 1 1 8 LEU CG C 12.678 -1.685 2.890 1.00 . A A . 8 LEU CG 1 1
3 803 1 1 8 LEU H H 11.574 1.176 2.696 1.00 . A A . 8 LEU H 1 1
3 804 1 1 8 LEU HA H 14.179 1.242 3.890 1.00 . A A . 8 LEU HA 1 1
3 805 1 1 8 LEU HB2 H 13.818 -0.961 4.559 1.00 . A A . 8 LEU HB2 1 1
3 806 1 1 8 LEU HB3 H 12.182 -0.319 4.475 1.00 . A A . 8 LEU HB3 1 1
3 807 1 1 8 LEU HD11 H 14.709 -1.999 2.248 1.00 . A A . 8 LEU HD11 1 1
3 808 1 1 8 LEU HD12 H 13.621 -3.342 1.901 1.00 . A A . 8 LEU HD12 1 1
3 809 1 1 8 LEU HD13 H 14.185 -3.070 3.550 1.00 . A A . 8 LEU HD13 1 1
3 810 1 1 8 LEU HD21 H 11.866 -2.965 4.415 1.00 . A A . 8 LEU HD21 1 1
3 811 1 1 8 LEU HD22 H 11.291 -3.326 2.787 1.00 . A A . 8 LEU HD22 1 1
3 812 1 1 8 LEU HD23 H 10.676 -1.914 3.645 1.00 . A A . 8 LEU HD23 1 1
3 813 1 1 8 LEU HG H 12.351 -1.237 1.966 1.00 . A A . 8 LEU HG 1 1
3 814 1 1 8 LEU N N 12.494 1.530 2.728 1.00 . A A . 8 LEU N 1 1
3 815 1 1 8 LEU O O 15.696 0.277 2.121 1.00 . A A . 8 LEU O 1 1
3 816 1 1 9 GLY C C 15.620 0.899 -0.636 1.00 . A A . 9 GLY C 1 1
3 817 1 1 9 GLY CA C 14.601 -0.197 -0.368 1.00 . A A . 9 GLY CA 1 1
3 818 1 1 9 GLY H H 12.871 0.193 0.795 1.00 . A A . 9 GLY H 1 1
3 819 1 1 9 GLY HA2 H 15.111 -1.142 -0.235 1.00 . A A . 9 GLY HA2 1 1
3 820 1 1 9 GLY HA3 H 13.926 -0.266 -1.205 1.00 . A A . 9 GLY HA3 1 1
3 821 1 1 9 GLY N N 13.850 0.116 0.842 1.00 . A A . 9 GLY N 1 1
3 822 1 1 9 GLY O O 16.766 0.629 -1.004 1.00 . A A . 9 GLY O 1 1
3 823 1 1 10 LYS C C 17.276 3.161 0.321 1.00 . A A . 10 LYS C 1 1
3 824 1 1 10 LYS CA C 16.074 3.282 -0.612 1.00 . A A . 10 LYS CA 1 1
3 825 1 1 10 LYS CB C 15.318 4.583 -0.318 1.00 . A A . 10 LYS CB 1 1
3 826 1 1 10 LYS CD C 16.086 6.868 0.395 1.00 . A A . 10 LYS CD 1 1
3 827 1 1 10 LYS CE C 14.766 7.634 0.245 1.00 . A A . 10 LYS CE 1 1
3 828 1 1 10 LYS CG C 16.184 5.795 -0.696 1.00 . A A . 10 LYS CG 1 1
3 829 1 1 10 LYS H H 14.273 2.282 -0.109 1.00 . A A . 10 LYS H 1 1
3 830 1 1 10 LYS HA H 16.419 3.296 -1.634 1.00 . A A . 10 LYS HA 1 1
3 831 1 1 10 LYS HB2 H 14.405 4.599 -0.895 1.00 . A A . 10 LYS HB2 1 1
3 832 1 1 10 LYS HB3 H 15.078 4.625 0.735 1.00 . A A . 10 LYS HB3 1 1
3 833 1 1 10 LYS HD2 H 16.125 6.401 1.372 1.00 . A A . 10 LYS HD2 1 1
3 834 1 1 10 LYS HD3 H 16.913 7.556 0.295 1.00 . A A . 10 LYS HD3 1 1
3 835 1 1 10 LYS HE2 H 13.939 6.938 0.285 1.00 . A A . 10 LYS HE2 1 1
3 836 1 1 10 LYS HE3 H 14.672 8.347 1.052 1.00 . A A . 10 LYS HE3 1 1
3 837 1 1 10 LYS HG2 H 17.212 5.485 -0.799 1.00 . A A . 10 LYS HG2 1 1
3 838 1 1 10 LYS HG3 H 15.837 6.205 -1.632 1.00 . A A . 10 LYS HG3 1 1
3 839 1 1 10 LYS HZ1 H 14.723 7.666 -1.836 1.00 . A A . 10 LYS HZ1 1 1
3 840 1 1 10 LYS HZ2 H 15.599 8.949 -1.146 1.00 . A A . 10 LYS HZ2 1 1
3 841 1 1 10 LYS HZ3 H 13.900 8.959 -1.115 1.00 . A A . 10 LYS HZ3 1 1
3 842 1 1 10 LYS N N 15.194 2.138 -0.420 1.00 . A A . 10 LYS N 1 1
3 843 1 1 10 LYS NZ N 14.747 8.355 -1.062 1.00 . A A . 10 LYS NZ 1 1
3 844 1 1 10 LYS O O 18.403 3.504 -0.047 1.00 . A A . 10 LYS O 1 1
3 845 1 1 11 ILE C C 19.109 1.475 2.004 1.00 . A A . 11 ILE C 1 1
3 846 1 1 11 ILE CA C 18.097 2.501 2.506 1.00 . A A . 11 ILE CA 1 1
3 847 1 1 11 ILE CB C 17.520 2.054 3.854 1.00 . A A . 11 ILE CB 1 1
3 848 1 1 11 ILE CD1 C 17.081 4.298 4.898 1.00 . A A . 11 ILE CD1 1 1
3 849 1 1 11 ILE CG1 C 16.439 3.041 4.309 1.00 . A A . 11 ILE CG1 1 1
3 850 1 1 11 ILE CG2 C 18.631 1.997 4.902 1.00 . A A . 11 ILE CG2 1 1
3 851 1 1 11 ILE H H 16.114 2.408 1.768 1.00 . A A . 11 ILE H 1 1
3 852 1 1 11 ILE HA H 18.596 3.444 2.639 1.00 . A A . 11 ILE HA 1 1
3 853 1 1 11 ILE HB H 17.085 1.071 3.747 1.00 . A A . 11 ILE HB 1 1
3 854 1 1 11 ILE HD11 H 17.552 4.054 5.838 1.00 . A A . 11 ILE HD11 1 1
3 855 1 1 11 ILE HD12 H 16.315 5.044 5.062 1.00 . A A . 11 ILE HD12 1 1
3 856 1 1 11 ILE HD13 H 17.819 4.685 4.212 1.00 . A A . 11 ILE HD13 1 1
3 857 1 1 11 ILE HG12 H 15.827 3.317 3.466 1.00 . A A . 11 ILE HG12 1 1
3 858 1 1 11 ILE HG13 H 15.825 2.571 5.062 1.00 . A A . 11 ILE HG13 1 1
3 859 1 1 11 ILE HG21 H 18.865 0.966 5.114 1.00 . A A . 11 ILE HG21 1 1
3 860 1 1 11 ILE HG22 H 18.301 2.483 5.808 1.00 . A A . 11 ILE HG22 1 1
3 861 1 1 11 ILE HG23 H 19.511 2.496 4.525 1.00 . A A . 11 ILE HG23 1 1
3 862 1 1 11 ILE N N 17.030 2.668 1.530 1.00 . A A . 11 ILE N 1 1
3 863 1 1 11 ILE O O 20.313 1.607 2.240 1.00 . A A . 11 ILE O 1 1
3 864 1 1 12 LEU C C 20.561 0.059 -0.120 1.00 . A A . 12 LEU C 1 1
3 865 1 1 12 LEU CA C 19.512 -0.568 0.777 1.00 . A A . 12 LEU CA 1 1
3 866 1 1 12 LEU CB C 18.729 -1.606 -0.024 1.00 . A A . 12 LEU CB 1 1
3 867 1 1 12 LEU CD1 C 16.895 -3.314 0.088 1.00 . A A . 12 LEU CD1 1 1
3 868 1 1 12 LEU CD2 C 18.156 -2.722 2.137 1.00 . A A . 12 LEU CD2 1 1
3 869 1 1 12 LEU CG C 17.590 -2.173 0.832 1.00 . A A . 12 LEU CG 1 1
3 870 1 1 12 LEU H H 17.659 0.401 1.137 1.00 . A A . 12 LEU H 1 1
3 871 1 1 12 LEU HA H 20.003 -1.057 1.598 1.00 . A A . 12 LEU HA 1 1
3 872 1 1 12 LEU HB2 H 18.323 -1.138 -0.910 1.00 . A A . 12 LEU HB2 1 1
3 873 1 1 12 LEU HB3 H 19.394 -2.405 -0.313 1.00 . A A . 12 LEU HB3 1 1
3 874 1 1 12 LEU HD11 H 16.247 -3.844 0.773 1.00 . A A . 12 LEU HD11 1 1
3 875 1 1 12 LEU HD12 H 17.636 -3.995 -0.299 1.00 . A A . 12 LEU HD12 1 1
3 876 1 1 12 LEU HD13 H 16.312 -2.914 -0.727 1.00 . A A . 12 LEU HD13 1 1
3 877 1 1 12 LEU HD21 H 19.036 -3.309 1.928 1.00 . A A . 12 LEU HD21 1 1
3 878 1 1 12 LEU HD22 H 17.410 -3.346 2.612 1.00 . A A . 12 LEU HD22 1 1
3 879 1 1 12 LEU HD23 H 18.412 -1.905 2.791 1.00 . A A . 12 LEU HD23 1 1
3 880 1 1 12 LEU HG H 16.875 -1.396 1.049 1.00 . A A . 12 LEU HG 1 1
3 881 1 1 12 LEU N N 18.623 0.460 1.303 1.00 . A A . 12 LEU N 1 1
3 882 1 1 12 LEU O O 21.735 -0.305 -0.078 1.00 . A A . 12 LEU O 1 1
3 883 1 1 13 ARG C C 22.160 2.345 -1.003 1.00 . A A . 13 ARG C 1 1
3 884 1 1 13 ARG CA C 21.042 1.705 -1.817 1.00 . A A . 13 ARG CA 1 1
3 885 1 1 13 ARG CB C 20.286 2.776 -2.607 1.00 . A A . 13 ARG CB 1 1
3 886 1 1 13 ARG CD C 18.788 0.993 -3.580 1.00 . A A . 13 ARG CD 1 1
3 887 1 1 13 ARG CG C 18.830 2.334 -2.843 1.00 . A A . 13 ARG CG 1 1
3 888 1 1 13 ARG CZ C 19.825 0.022 -5.555 1.00 . A A . 13 ARG CZ 1 1
3 889 1 1 13 ARG H H 19.189 1.273 -0.902 1.00 . A A . 13 ARG H 1 1
3 890 1 1 13 ARG HA H 21.470 0.990 -2.505 1.00 . A A . 13 ARG HA 1 1
3 891 1 1 13 ARG HB2 H 20.292 3.698 -2.046 1.00 . A A . 13 ARG HB2 1 1
3 892 1 1 13 ARG HB3 H 20.774 2.933 -3.556 1.00 . A A . 13 ARG HB3 1 1
3 893 1 1 13 ARG HD2 H 18.901 0.190 -2.868 1.00 . A A . 13 ARG HD2 1 1
3 894 1 1 13 ARG HD3 H 17.835 0.895 -4.076 1.00 . A A . 13 ARG HD3 1 1
3 895 1 1 13 ARG HE H 20.603 1.548 -4.511 1.00 . A A . 13 ARG HE 1 1
3 896 1 1 13 ARG HG2 H 18.328 2.228 -1.892 1.00 . A A . 13 ARG HG2 1 1
3 897 1 1 13 ARG HG3 H 18.320 3.081 -3.433 1.00 . A A . 13 ARG HG3 1 1
3 898 1 1 13 ARG HH11 H 21.520 0.670 -6.407 1.00 . A A . 13 ARG HH11 1 1
3 899 1 1 13 ARG HH12 H 20.747 -0.670 -7.191 1.00 . A A . 13 ARG HH12 1 1
3 900 1 1 13 ARG HH21 H 18.137 -0.850 -4.917 1.00 . A A . 13 ARG HH21 1 1
3 901 1 1 13 ARG HH22 H 18.832 -1.528 -6.348 1.00 . A A . 13 ARG HH22 1 1
3 902 1 1 13 ARG N N 20.131 1.016 -0.922 1.00 . A A . 13 ARG N 1 1
3 903 1 1 13 ARG NE N 19.855 0.919 -4.568 1.00 . A A . 13 ARG NE 1 1
3 904 1 1 13 ARG NH1 N 20.769 0.007 -6.453 1.00 . A A . 13 ARG NH1 1 1
3 905 1 1 13 ARG NH2 N 18.856 -0.851 -5.612 1.00 . A A . 13 ARG NH2 1 1
3 906 1 1 13 ARG O O 23.304 2.430 -1.449 1.00 . A A . 13 ARG O 1 1
3 907 1 1 14 LYS C C 23.731 2.261 1.603 1.00 . A A . 14 LYS C 1 1
3 908 1 1 14 LYS CA C 22.821 3.366 1.094 1.00 . A A . 14 LYS CA 1 1
3 909 1 1 14 LYS CB C 22.170 4.075 2.299 1.00 . A A . 14 LYS CB 1 1
3 910 1 1 14 LYS CD C 20.827 6.001 1.377 1.00 . A A . 14 LYS CD 1 1
3 911 1 1 14 LYS CE C 21.046 5.929 -0.137 1.00 . A A . 14 LYS CE 1 1
3 912 1 1 14 LYS CG C 20.756 4.584 1.958 1.00 . A A . 14 LYS CG 1 1
3 913 1 1 14 LYS H H 20.906 2.649 0.528 1.00 . A A . 14 LYS H 1 1
3 914 1 1 14 LYS HA H 23.408 4.080 0.534 1.00 . A A . 14 LYS HA 1 1
3 915 1 1 14 LYS HB2 H 22.108 3.382 3.123 1.00 . A A . 14 LYS HB2 1 1
3 916 1 1 14 LYS HB3 H 22.790 4.911 2.588 1.00 . A A . 14 LYS HB3 1 1
3 917 1 1 14 LYS HD2 H 19.901 6.517 1.584 1.00 . A A . 14 LYS HD2 1 1
3 918 1 1 14 LYS HD3 H 21.644 6.539 1.833 1.00 . A A . 14 LYS HD3 1 1
3 919 1 1 14 LYS HE2 H 21.744 5.139 -0.364 1.00 . A A . 14 LYS HE2 1 1
3 920 1 1 14 LYS HE3 H 20.104 5.731 -0.633 1.00 . A A . 14 LYS HE3 1 1
3 921 1 1 14 LYS HG2 H 20.292 3.928 1.243 1.00 . A A . 14 LYS HG2 1 1
3 922 1 1 14 LYS HG3 H 20.162 4.605 2.859 1.00 . A A . 14 LYS HG3 1 1
3 923 1 1 14 LYS HZ1 H 20.830 7.922 -0.690 1.00 . A A . 14 LYS HZ1 1 1
3 924 1 1 14 LYS HZ2 H 22.029 7.087 -1.551 1.00 . A A . 14 LYS HZ2 1 1
3 925 1 1 14 LYS HZ3 H 22.311 7.562 0.050 1.00 . A A . 14 LYS HZ3 1 1
3 926 1 1 14 LYS N N 21.825 2.770 0.213 1.00 . A A . 14 LYS N 1 1
3 927 1 1 14 LYS NZ N 21.594 7.222 -0.616 1.00 . A A . 14 LYS NZ 1 1
3 928 1 1 14 LYS O O 24.958 2.383 1.591 1.00 . A A . 14 LYS O 1 1
3 929 1 1 15 ILE C C 24.718 -0.549 1.410 1.00 . A A . 15 ILE C 1 1
3 930 1 1 15 ILE CA C 23.860 0.025 2.529 1.00 . A A . 15 ILE CA 1 1
3 931 1 1 15 ILE CB C 22.903 -1.053 3.058 1.00 . A A . 15 ILE CB 1 1
3 932 1 1 15 ILE CD1 C 22.763 -0.350 5.463 1.00 . A A . 15 ILE CD1 1 1
3 933 1 1 15 ILE CG1 C 21.997 -0.449 4.139 1.00 . A A . 15 ILE CG1 1 1
3 934 1 1 15 ILE CG2 C 23.706 -2.214 3.660 1.00 . A A . 15 ILE CG2 1 1
3 935 1 1 15 ILE H H 22.132 1.125 2.003 1.00 . A A . 15 ILE H 1 1
3 936 1 1 15 ILE HA H 24.502 0.352 3.334 1.00 . A A . 15 ILE HA 1 1
3 937 1 1 15 ILE HB H 22.295 -1.423 2.244 1.00 . A A . 15 ILE HB 1 1
3 938 1 1 15 ILE HD11 H 23.745 0.065 5.286 1.00 . A A . 15 ILE HD11 1 1
3 939 1 1 15 ILE HD12 H 22.861 -1.336 5.893 1.00 . A A . 15 ILE HD12 1 1
3 940 1 1 15 ILE HD13 H 22.222 0.288 6.147 1.00 . A A . 15 ILE HD13 1 1
3 941 1 1 15 ILE HG12 H 21.675 0.532 3.835 1.00 . A A . 15 ILE HG12 1 1
3 942 1 1 15 ILE HG13 H 21.135 -1.085 4.276 1.00 . A A . 15 ILE HG13 1 1
3 943 1 1 15 ILE HG21 H 23.957 -2.915 2.880 1.00 . A A . 15 ILE HG21 1 1
3 944 1 1 15 ILE HG22 H 23.114 -2.714 4.416 1.00 . A A . 15 ILE HG22 1 1
3 945 1 1 15 ILE HG23 H 24.611 -1.832 4.107 1.00 . A A . 15 ILE HG23 1 1
3 946 1 1 15 ILE N N 23.111 1.167 2.031 1.00 . A A . 15 ILE N 1 1
3 947 1 1 15 ILE O O 25.879 -0.896 1.623 1.00 . A A . 15 ILE O 1 1
3 948 1 1 16 ALA C C 26.136 -0.334 -1.147 1.00 . A A . 16 ALA C 1 1
3 949 1 1 16 ALA CA C 24.874 -1.152 -0.931 1.00 . A A . 16 ALA CA 1 1
3 950 1 1 16 ALA CB C 23.998 -1.081 -2.182 1.00 . A A . 16 ALA CB 1 1
3 951 1 1 16 ALA H H 23.216 -0.328 0.104 1.00 . A A . 16 ALA H 1 1
3 952 1 1 16 ALA HA H 25.147 -2.180 -0.745 1.00 . A A . 16 ALA HA 1 1
3 953 1 1 16 ALA HB1 H 24.487 -1.597 -2.996 1.00 . A A . 16 ALA HB1 1 1
3 954 1 1 16 ALA HB2 H 23.845 -0.048 -2.453 1.00 . A A . 16 ALA HB2 1 1
3 955 1 1 16 ALA HB3 H 23.044 -1.546 -1.982 1.00 . A A . 16 ALA HB3 1 1
3 956 1 1 16 ALA N N 24.146 -0.630 0.216 1.00 . A A . 16 ALA N 1 1
3 957 1 1 16 ALA O O 27.189 -0.872 -1.497 1.00 . A A . 16 ALA O 1 1
3 958 1 1 17 ALA C C 28.099 1.746 0.104 1.00 . A A . 17 ALA C 1 1
3 959 1 1 17 ALA CA C 27.168 1.857 -1.099 1.00 . A A . 17 ALA CA 1 1
3 960 1 1 17 ALA CB C 26.689 3.305 -1.241 1.00 . A A . 17 ALA CB 1 1
3 961 1 1 17 ALA H H 25.162 1.342 -0.651 1.00 . A A . 17 ALA H 1 1
3 962 1 1 17 ALA HA H 27.706 1.578 -1.991 1.00 . A A . 17 ALA HA 1 1
3 963 1 1 17 ALA HB1 H 26.216 3.621 -0.324 1.00 . A A . 17 ALA HB1 1 1
3 964 1 1 17 ALA HB2 H 25.982 3.371 -2.055 1.00 . A A . 17 ALA HB2 1 1
3 965 1 1 17 ALA HB3 H 27.533 3.944 -1.447 1.00 . A A . 17 ALA HB3 1 1
3 966 1 1 17 ALA N N 26.025 0.970 -0.933 1.00 . A A . 17 ALA N 1 1
3 967 1 1 17 ALA O O 29.319 1.641 -0.046 1.00 . A A . 17 ALA O 1 1
3 968 1 1 18 PHE C C 28.934 0.282 2.657 1.00 . A A . 18 PHE C 1 1
3 969 1 1 18 PHE CA C 28.308 1.663 2.526 1.00 . A A . 18 PHE CA 1 1
3 970 1 1 18 PHE CB C 27.423 1.943 3.750 1.00 . A A . 18 PHE CB 1 1
3 971 1 1 18 PHE CD1 C 27.442 0.546 5.853 1.00 . A A . 18 PHE CD1 1 1
3 972 1 1 18 PHE CD2 C 29.403 1.857 5.308 1.00 . A A . 18 PHE CD2 1 1
3 973 1 1 18 PHE CE1 C 28.075 0.077 7.012 1.00 . A A . 18 PHE CE1 1 1
3 974 1 1 18 PHE CE2 C 30.035 1.386 6.462 1.00 . A A . 18 PHE CE2 1 1
3 975 1 1 18 PHE CG C 28.107 1.436 5.003 1.00 . A A . 18 PHE CG 1 1
3 976 1 1 18 PHE CZ C 29.370 0.498 7.316 1.00 . A A . 18 PHE CZ 1 1
3 977 1 1 18 PHE H H 26.545 1.840 1.363 1.00 . A A . 18 PHE H 1 1
3 978 1 1 18 PHE HA H 29.098 2.399 2.494 1.00 . A A . 18 PHE HA 1 1
3 979 1 1 18 PHE HB2 H 27.253 3.010 3.837 1.00 . A A . 18 PHE HB2 1 1
3 980 1 1 18 PHE HB3 H 26.478 1.441 3.630 1.00 . A A . 18 PHE HB3 1 1
3 981 1 1 18 PHE HD1 H 26.441 0.222 5.615 1.00 . A A . 18 PHE HD1 1 1
3 982 1 1 18 PHE HD2 H 29.920 2.544 4.651 1.00 . A A . 18 PHE HD2 1 1
3 983 1 1 18 PHE HE1 H 27.562 -0.613 7.667 1.00 . A A . 18 PHE HE1 1 1
3 984 1 1 18 PHE HE2 H 31.039 1.707 6.694 1.00 . A A . 18 PHE HE2 1 1
3 985 1 1 18 PHE HZ H 29.858 0.142 8.212 1.00 . A A . 18 PHE HZ 1 1
3 986 1 1 18 PHE N N 27.519 1.758 1.301 1.00 . A A . 18 PHE N 1 1
3 987 1 1 18 PHE O O 30.121 0.158 2.943 1.00 . A A . 18 PHE O 1 1
3 988 1 1 19 LYS C C 29.177 -2.576 1.206 1.00 . A A . 19 LYS C 1 1
3 989 1 1 19 LYS CA C 28.644 -2.118 2.555 1.00 . A A . 19 LYS CA 1 1
3 990 1 1 19 LYS CB C 27.533 -3.069 3.022 1.00 . A A . 19 LYS CB 1 1
3 991 1 1 19 LYS CD C 28.013 -2.765 5.460 1.00 . A A . 19 LYS CD 1 1
3 992 1 1 19 LYS CE C 27.988 -3.513 6.793 1.00 . A A . 19 LYS CE 1 1
3 993 1 1 19 LYS CG C 27.955 -3.775 4.313 1.00 . A A . 19 LYS CG 1 1
3 994 1 1 19 LYS H H 27.186 -0.605 2.228 1.00 . A A . 19 LYS H 1 1
3 995 1 1 19 LYS HA H 29.449 -2.137 3.273 1.00 . A A . 19 LYS HA 1 1
3 996 1 1 19 LYS HB2 H 26.630 -2.505 3.199 1.00 . A A . 19 LYS HB2 1 1
3 997 1 1 19 LYS HB3 H 27.346 -3.811 2.257 1.00 . A A . 19 LYS HB3 1 1
3 998 1 1 19 LYS HD2 H 28.928 -2.190 5.389 1.00 . A A . 19 LYS HD2 1 1
3 999 1 1 19 LYS HD3 H 27.165 -2.098 5.404 1.00 . A A . 19 LYS HD3 1 1
3 1000 1 1 19 LYS HE2 H 28.820 -4.200 6.829 1.00 . A A . 19 LYS HE2 1 1
3 1001 1 1 19 LYS HE3 H 28.068 -2.805 7.603 1.00 . A A . 19 LYS HE3 1 1
3 1002 1 1 19 LYS HG2 H 27.237 -4.542 4.548 1.00 . A A . 19 LYS HG2 1 1
3 1003 1 1 19 LYS HG3 H 28.931 -4.221 4.181 1.00 . A A . 19 LYS HG3 1 1
3 1004 1 1 19 LYS HZ1 H 25.919 -3.695 6.598 1.00 . A A . 19 LYS HZ1 1 1
3 1005 1 1 19 LYS HZ2 H 26.567 -4.529 7.924 1.00 . A A . 19 LYS HZ2 1 1
3 1006 1 1 19 LYS HZ3 H 26.767 -5.153 6.359 1.00 . A A . 19 LYS HZ3 1 1
3 1007 1 1 19 LYS N N 28.136 -0.755 2.452 1.00 . A A . 19 LYS N 1 1
3 1008 1 1 19 LYS NZ N 26.714 -4.279 6.925 1.00 . A A . 19 LYS NZ 1 1
3 1009 1 1 19 LYS O O 29.759 -3.655 1.099 1.00 . A A . 19 LYS O 1 1
3 1010 1 1 20 NH2 HN1 H 28.547 -0.965 0.247 1.00 . A A . 20 NH2 HN1 1 1
3 1011 1 1 20 NH2 N N 29.009 -1.823 0.163 1.00 . A A . 20 NH2 N 1 1
4 1012 1 1 1 PRO C C 5.174 -2.115 2.253 1.00 . A A . 1 PRO C 1 1
4 1013 1 1 1 PRO CA C 4.515 -2.820 3.439 1.00 . A A . 1 PRO CA 1 1
4 1014 1 1 1 PRO CB C 4.701 -4.333 3.319 1.00 . A A . 1 PRO CB 1 1
4 1015 1 1 1 PRO CD C 2.309 -3.803 3.260 1.00 . A A . 1 PRO CD 1 1
4 1016 1 1 1 PRO CG C 3.336 -4.916 3.529 1.00 . A A . 1 PRO CG 1 1
4 1017 1 1 1 PRO H2 H 2.816 -1.859 2.713 1.00 . A A . 1 PRO H2 1 1
4 1018 1 1 1 PRO H3 H 2.805 -2.125 4.392 1.00 . A A . 1 PRO H3 1 1
4 1019 1 1 1 PRO HA H 4.970 -2.477 4.355 1.00 . A A . 1 PRO HA 1 1
4 1020 1 1 1 PRO HB2 H 5.076 -4.590 2.337 1.00 . A A . 1 PRO HB2 1 1
4 1021 1 1 1 PRO HB3 H 5.377 -4.691 4.083 1.00 . A A . 1 PRO HB3 1 1
4 1022 1 1 1 PRO HD2 H 1.941 -3.869 2.246 1.00 . A A . 1 PRO HD2 1 1
4 1023 1 1 1 PRO HD3 H 1.494 -3.866 3.963 1.00 . A A . 1 PRO HD3 1 1
4 1024 1 1 1 PRO HG2 H 3.183 -5.737 2.840 1.00 . A A . 1 PRO HG2 1 1
4 1025 1 1 1 PRO HG3 H 3.237 -5.266 4.545 1.00 . A A . 1 PRO HG3 1 1
4 1026 1 1 1 PRO N N 3.058 -2.533 3.467 1.00 . A A . 1 PRO N 1 1
4 1027 1 1 1 PRO O O 6.367 -1.807 2.290 1.00 . A A . 1 PRO O 1 1
4 1028 1 1 2 MET C C 5.642 0.088 0.363 1.00 . A A . 2 MET C 1 1
4 1029 1 1 2 MET CA C 4.939 -1.215 0.007 1.00 . A A . 2 MET CA 1 1
4 1030 1 1 2 MET CB C 3.810 -0.920 -0.984 1.00 . A A . 2 MET CB 1 1
4 1031 1 1 2 MET CE C 5.181 -4.014 -3.101 1.00 . A A . 2 MET CE 1 1
4 1032 1 1 2 MET CG C 3.639 -2.103 -1.939 1.00 . A A . 2 MET CG 1 1
4 1033 1 1 2 MET H H 3.459 -2.142 1.209 1.00 . A A . 2 MET H 1 1
4 1034 1 1 2 MET HA H 5.649 -1.873 -0.462 1.00 . A A . 2 MET HA 1 1
4 1035 1 1 2 MET HB2 H 2.890 -0.755 -0.444 1.00 . A A . 2 MET HB2 1 1
4 1036 1 1 2 MET HB3 H 4.055 -0.034 -1.552 1.00 . A A . 2 MET HB3 1 1
4 1037 1 1 2 MET HE1 H 4.272 -4.405 -3.534 1.00 . A A . 2 MET HE1 1 1
4 1038 1 1 2 MET HE2 H 5.302 -4.410 -2.106 1.00 . A A . 2 MET HE2 1 1
4 1039 1 1 2 MET HE3 H 6.030 -4.304 -3.705 1.00 . A A . 2 MET HE3 1 1
4 1040 1 1 2 MET HG2 H 3.548 -3.017 -1.367 1.00 . A A . 2 MET HG2 1 1
4 1041 1 1 2 MET HG3 H 2.750 -1.958 -2.533 1.00 . A A . 2 MET HG3 1 1
4 1042 1 1 2 MET N N 4.403 -1.871 1.196 1.00 . A A . 2 MET N 1 1
4 1043 1 1 2 MET O O 6.701 0.400 -0.191 1.00 . A A . 2 MET O 1 1
4 1044 1 1 2 MET SD S 5.079 -2.208 -3.028 1.00 . A A . 2 MET SD 1 1
4 1045 1 1 3 ALA C C 7.072 1.909 2.140 1.00 . A A . 3 ALA C 1 1
4 1046 1 1 3 ALA CA C 5.640 2.116 1.679 1.00 . A A . 3 ALA CA 1 1
4 1047 1 1 3 ALA CB C 4.820 2.742 2.809 1.00 . A A . 3 ALA CB 1 1
4 1048 1 1 3 ALA H H 4.212 0.553 1.679 1.00 . A A . 3 ALA H 1 1
4 1049 1 1 3 ALA HA H 5.638 2.785 0.834 1.00 . A A . 3 ALA HA 1 1
4 1050 1 1 3 ALA HB1 H 4.564 1.983 3.534 1.00 . A A . 3 ALA HB1 1 1
4 1051 1 1 3 ALA HB2 H 3.914 3.171 2.404 1.00 . A A . 3 ALA HB2 1 1
4 1052 1 1 3 ALA HB3 H 5.399 3.516 3.291 1.00 . A A . 3 ALA HB3 1 1
4 1053 1 1 3 ALA N N 5.053 0.847 1.277 1.00 . A A . 3 ALA N 1 1
4 1054 1 1 3 ALA O O 7.978 2.629 1.719 1.00 . A A . 3 ALA O 1 1
4 1055 1 1 4 ARG C C 9.440 -0.003 2.367 1.00 . A A . 4 ARG C 1 1
4 1056 1 1 4 ARG CA C 8.615 0.621 3.476 1.00 . A A . 4 ARG CA 1 1
4 1057 1 1 4 ARG CB C 8.553 -0.319 4.676 1.00 . A A . 4 ARG CB 1 1
4 1058 1 1 4 ARG CD C 7.904 -0.424 7.085 1.00 . A A . 4 ARG CD 1 1
4 1059 1 1 4 ARG CG C 8.347 0.502 5.951 1.00 . A A . 4 ARG CG 1 1
4 1060 1 1 4 ARG CZ C 8.578 -2.586 7.996 1.00 . A A . 4 ARG CZ 1 1
4 1061 1 1 4 ARG H H 6.524 0.354 3.277 1.00 . A A . 4 ARG H 1 1
4 1062 1 1 4 ARG HA H 9.080 1.545 3.781 1.00 . A A . 4 ARG HA 1 1
4 1063 1 1 4 ARG HB2 H 7.733 -1.012 4.548 1.00 . A A . 4 ARG HB2 1 1
4 1064 1 1 4 ARG HB3 H 9.478 -0.866 4.751 1.00 . A A . 4 ARG HB3 1 1
4 1065 1 1 4 ARG HD2 H 7.850 0.140 8.005 1.00 . A A . 4 ARG HD2 1 1
4 1066 1 1 4 ARG HD3 H 6.927 -0.822 6.855 1.00 . A A . 4 ARG HD3 1 1
4 1067 1 1 4 ARG HE H 9.725 -1.482 6.779 1.00 . A A . 4 ARG HE 1 1
4 1068 1 1 4 ARG HG2 H 9.276 0.987 6.221 1.00 . A A . 4 ARG HG2 1 1
4 1069 1 1 4 ARG HG3 H 7.584 1.253 5.781 1.00 . A A . 4 ARG HG3 1 1
4 1070 1 1 4 ARG HH11 H 10.333 -3.510 7.655 1.00 . A A . 4 ARG HH11 1 1
4 1071 1 1 4 ARG HH12 H 9.225 -4.368 8.677 1.00 . A A . 4 ARG HH12 1 1
4 1072 1 1 4 ARG HH21 H 6.786 -1.880 8.540 1.00 . A A . 4 ARG HH21 1 1
4 1073 1 1 4 ARG HH22 H 7.203 -3.426 9.193 1.00 . A A . 4 ARG HH22 1 1
4 1074 1 1 4 ARG N N 7.277 0.909 2.988 1.00 . A A . 4 ARG N 1 1
4 1075 1 1 4 ARG NE N 8.862 -1.527 7.243 1.00 . A A . 4 ARG NE 1 1
4 1076 1 1 4 ARG NH1 N 9.449 -3.561 8.123 1.00 . A A . 4 ARG NH1 1 1
4 1077 1 1 4 ARG NH2 N 7.436 -2.636 8.628 1.00 . A A . 4 ARG NH2 1 1
4 1078 1 1 4 ARG O O 10.575 0.402 2.124 1.00 . A A . 4 ARG O 1 1
4 1079 1 1 5 ASN C C 10.112 -0.554 -0.346 1.00 . A A . 5 ASN C 1 1
4 1080 1 1 5 ASN CA C 9.549 -1.621 0.576 1.00 . A A . 5 ASN CA 1 1
4 1081 1 1 5 ASN CB C 8.598 -2.530 -0.204 1.00 . A A . 5 ASN CB 1 1
4 1082 1 1 5 ASN CG C 9.387 -3.328 -1.232 1.00 . A A . 5 ASN CG 1 1
4 1083 1 1 5 ASN H H 7.937 -1.247 1.905 1.00 . A A . 5 ASN H 1 1
4 1084 1 1 5 ASN HA H 10.360 -2.215 0.966 1.00 . A A . 5 ASN HA 1 1
4 1085 1 1 5 ASN HB2 H 8.105 -3.205 0.480 1.00 . A A . 5 ASN HB2 1 1
4 1086 1 1 5 ASN HB3 H 7.860 -1.926 -0.709 1.00 . A A . 5 ASN HB3 1 1
4 1087 1 1 5 ASN HD21 H 10.085 -4.613 0.103 1.00 . A A . 5 ASN HD21 1 1
4 1088 1 1 5 ASN HD22 H 10.611 -4.858 -1.491 1.00 . A A . 5 ASN HD22 1 1
4 1089 1 1 5 ASN N N 8.855 -0.975 1.677 1.00 . A A . 5 ASN N 1 1
4 1090 1 1 5 ASN ND2 N 10.081 -4.353 -0.843 1.00 . A A . 5 ASN ND2 1 1
4 1091 1 1 5 ASN O O 11.246 -0.648 -0.816 1.00 . A A . 5 ASN O 1 1
4 1092 1 1 5 ASN OD1 O 9.369 -3.009 -2.419 1.00 . A A . 5 ASN OD1 1 1
4 1093 1 1 6 LYS C C 10.860 2.350 -0.776 1.00 . A A . 6 LYS C 1 1
4 1094 1 1 6 LYS CA C 9.727 1.575 -1.443 1.00 . A A . 6 LYS CA 1 1
4 1095 1 1 6 LYS CB C 8.540 2.513 -1.701 1.00 . A A . 6 LYS CB 1 1
4 1096 1 1 6 LYS CD C 9.469 4.785 -2.228 1.00 . A A . 6 LYS CD 1 1
4 1097 1 1 6 LYS CE C 8.900 6.013 -2.949 1.00 . A A . 6 LYS CE 1 1
4 1098 1 1 6 LYS CG C 8.876 3.504 -2.829 1.00 . A A . 6 LYS CG 1 1
4 1099 1 1 6 LYS H H 8.419 0.494 -0.173 1.00 . A A . 6 LYS H 1 1
4 1100 1 1 6 LYS HA H 10.076 1.177 -2.385 1.00 . A A . 6 LYS HA 1 1
4 1101 1 1 6 LYS HB2 H 7.676 1.924 -1.979 1.00 . A A . 6 LYS HB2 1 1
4 1102 1 1 6 LYS HB3 H 8.320 3.062 -0.799 1.00 . A A . 6 LYS HB3 1 1
4 1103 1 1 6 LYS HD2 H 9.218 4.840 -1.177 1.00 . A A . 6 LYS HD2 1 1
4 1104 1 1 6 LYS HD3 H 10.543 4.771 -2.340 1.00 . A A . 6 LYS HD3 1 1
4 1105 1 1 6 LYS HE2 H 7.977 6.314 -2.471 1.00 . A A . 6 LYS HE2 1 1
4 1106 1 1 6 LYS HE3 H 9.611 6.821 -2.889 1.00 . A A . 6 LYS HE3 1 1
4 1107 1 1 6 LYS HG2 H 9.591 3.057 -3.506 1.00 . A A . 6 LYS HG2 1 1
4 1108 1 1 6 LYS HG3 H 7.976 3.748 -3.368 1.00 . A A . 6 LYS HG3 1 1
4 1109 1 1 6 LYS HZ1 H 9.381 5.067 -4.750 1.00 . A A . 6 LYS HZ1 1 1
4 1110 1 1 6 LYS HZ2 H 8.623 6.571 -4.941 1.00 . A A . 6 LYS HZ2 1 1
4 1111 1 1 6 LYS HZ3 H 7.714 5.215 -4.476 1.00 . A A . 6 LYS HZ3 1 1
4 1112 1 1 6 LYS N N 9.310 0.472 -0.589 1.00 . A A . 6 LYS N 1 1
4 1113 1 1 6 LYS NZ N 8.635 5.689 -4.384 1.00 . A A . 6 LYS NZ 1 1
4 1114 1 1 6 LYS O O 11.856 2.692 -1.416 1.00 . A A . 6 LYS O 1 1
4 1115 1 1 7 ILE C C 12.986 2.569 1.418 1.00 . A A . 7 ILE C 1 1
4 1116 1 1 7 ILE CA C 11.707 3.387 1.243 1.00 . A A . 7 ILE CA 1 1
4 1117 1 1 7 ILE CB C 11.157 3.794 2.613 1.00 . A A . 7 ILE CB 1 1
4 1118 1 1 7 ILE CD1 C 10.676 6.200 2.047 1.00 . A A . 7 ILE CD1 1 1
4 1119 1 1 7 ILE CG1 C 10.051 4.846 2.423 1.00 . A A . 7 ILE CG1 1 1
4 1120 1 1 7 ILE CG2 C 12.283 4.385 3.478 1.00 . A A . 7 ILE CG2 1 1
4 1121 1 1 7 ILE H H 9.878 2.350 0.967 1.00 . A A . 7 ILE H 1 1
4 1122 1 1 7 ILE HA H 11.943 4.284 0.687 1.00 . A A . 7 ILE HA 1 1
4 1123 1 1 7 ILE HB H 10.747 2.921 3.102 1.00 . A A . 7 ILE HB 1 1
4 1124 1 1 7 ILE HD11 H 11.735 6.075 1.871 1.00 . A A . 7 ILE HD11 1 1
4 1125 1 1 7 ILE HD12 H 10.530 6.899 2.858 1.00 . A A . 7 ILE HD12 1 1
4 1126 1 1 7 ILE HD13 H 10.205 6.585 1.153 1.00 . A A . 7 ILE HD13 1 1
4 1127 1 1 7 ILE HG12 H 9.376 4.523 1.640 1.00 . A A . 7 ILE HG12 1 1
4 1128 1 1 7 ILE HG13 H 9.500 4.950 3.343 1.00 . A A . 7 ILE HG13 1 1
4 1129 1 1 7 ILE HG21 H 11.891 5.192 4.082 1.00 . A A . 7 ILE HG21 1 1
4 1130 1 1 7 ILE HG22 H 13.066 4.769 2.840 1.00 . A A . 7 ILE HG22 1 1
4 1131 1 1 7 ILE HG23 H 12.687 3.618 4.123 1.00 . A A . 7 ILE HG23 1 1
4 1132 1 1 7 ILE N N 10.696 2.636 0.509 1.00 . A A . 7 ILE N 1 1
4 1133 1 1 7 ILE O O 14.085 3.081 1.186 1.00 . A A . 7 ILE O 1 1
4 1134 1 1 8 LEU C C 14.758 0.340 0.664 1.00 . A A . 8 LEU C 1 1
4 1135 1 1 8 LEU CA C 14.053 0.489 2.000 1.00 . A A . 8 LEU CA 1 1
4 1136 1 1 8 LEU CB C 13.735 -0.887 2.615 1.00 . A A . 8 LEU CB 1 1
4 1137 1 1 8 LEU CD1 C 13.741 -2.422 0.625 1.00 . A A . 8 LEU CD1 1 1
4 1138 1 1 8 LEU CD2 C 12.129 -2.793 2.498 1.00 . A A . 8 LEU CD2 1 1
4 1139 1 1 8 LEU CG C 12.864 -1.727 1.673 1.00 . A A . 8 LEU CG 1 1
4 1140 1 1 8 LEU H H 11.963 0.931 1.992 1.00 . A A . 8 LEU H 1 1
4 1141 1 1 8 LEU HA H 14.714 1.018 2.673 1.00 . A A . 8 LEU HA 1 1
4 1142 1 1 8 LEU HB2 H 14.661 -1.410 2.802 1.00 . A A . 8 LEU HB2 1 1
4 1143 1 1 8 LEU HB3 H 13.215 -0.745 3.551 1.00 . A A . 8 LEU HB3 1 1
4 1144 1 1 8 LEU HD11 H 13.410 -2.143 -0.365 1.00 . A A . 8 LEU HD11 1 1
4 1145 1 1 8 LEU HD12 H 13.656 -3.490 0.743 1.00 . A A . 8 LEU HD12 1 1
4 1146 1 1 8 LEU HD13 H 14.770 -2.129 0.758 1.00 . A A . 8 LEU HD13 1 1
4 1147 1 1 8 LEU HD21 H 12.833 -3.292 3.148 1.00 . A A . 8 LEU HD21 1 1
4 1148 1 1 8 LEU HD22 H 11.676 -3.519 1.837 1.00 . A A . 8 LEU HD22 1 1
4 1149 1 1 8 LEU HD23 H 11.364 -2.321 3.097 1.00 . A A . 8 LEU HD23 1 1
4 1150 1 1 8 LEU HG H 12.149 -1.089 1.184 1.00 . A A . 8 LEU HG 1 1
4 1151 1 1 8 LEU N N 12.858 1.306 1.821 1.00 . A A . 8 LEU N 1 1
4 1152 1 1 8 LEU O O 15.985 0.333 0.600 1.00 . A A . 8 LEU O 1 1
4 1153 1 1 9 GLY C C 15.474 1.332 -1.991 1.00 . A A . 9 GLY C 1 1
4 1154 1 1 9 GLY CA C 14.551 0.153 -1.745 1.00 . A A . 9 GLY CA 1 1
4 1155 1 1 9 GLY H H 13.001 0.298 -0.303 1.00 . A A . 9 GLY H 1 1
4 1156 1 1 9 GLY HA2 H 15.109 -0.773 -1.824 1.00 . A A . 9 GLY HA2 1 1
4 1157 1 1 9 GLY HA3 H 13.763 0.164 -2.482 1.00 . A A . 9 GLY HA3 1 1
4 1158 1 1 9 GLY N N 13.977 0.260 -0.411 1.00 . A A . 9 GLY N 1 1
4 1159 1 1 9 GLY O O 16.603 1.171 -2.459 1.00 . A A . 9 GLY O 1 1
4 1160 1 1 10 LYS C C 16.936 3.735 -0.792 1.00 . A A . 10 LYS C 1 1
4 1161 1 1 10 LYS CA C 15.785 3.735 -1.799 1.00 . A A . 10 LYS CA 1 1
4 1162 1 1 10 LYS CB C 14.906 4.979 -1.592 1.00 . A A . 10 LYS CB 1 1
4 1163 1 1 10 LYS CD C 16.725 6.569 -2.250 1.00 . A A . 10 LYS CD 1 1
4 1164 1 1 10 LYS CE C 17.061 7.786 -3.110 1.00 . A A . 10 LYS CE 1 1
4 1165 1 1 10 LYS CG C 15.313 6.077 -2.581 1.00 . A A . 10 LYS CG 1 1
4 1166 1 1 10 LYS H H 14.092 2.580 -1.258 1.00 . A A . 10 LYS H 1 1
4 1167 1 1 10 LYS HA H 16.193 3.756 -2.800 1.00 . A A . 10 LYS HA 1 1
4 1168 1 1 10 LYS HB2 H 13.869 4.718 -1.753 1.00 . A A . 10 LYS HB2 1 1
4 1169 1 1 10 LYS HB3 H 15.029 5.344 -0.584 1.00 . A A . 10 LYS HB3 1 1
4 1170 1 1 10 LYS HD2 H 16.777 6.840 -1.204 1.00 . A A . 10 LYS HD2 1 1
4 1171 1 1 10 LYS HD3 H 17.436 5.783 -2.453 1.00 . A A . 10 LYS HD3 1 1
4 1172 1 1 10 LYS HE2 H 16.442 8.619 -2.813 1.00 . A A . 10 LYS HE2 1 1
4 1173 1 1 10 LYS HE3 H 18.103 8.044 -2.972 1.00 . A A . 10 LYS HE3 1 1
4 1174 1 1 10 LYS HG2 H 15.297 5.680 -3.584 1.00 . A A . 10 LYS HG2 1 1
4 1175 1 1 10 LYS HG3 H 14.619 6.904 -2.510 1.00 . A A . 10 LYS HG3 1 1
4 1176 1 1 10 LYS HZ1 H 17.329 8.153 -5.137 1.00 . A A . 10 LYS HZ1 1 1
4 1177 1 1 10 LYS HZ2 H 15.792 7.537 -4.744 1.00 . A A . 10 LYS HZ2 1 1
4 1178 1 1 10 LYS HZ3 H 17.145 6.513 -4.759 1.00 . A A . 10 LYS HZ3 1 1
4 1179 1 1 10 LYS N N 14.993 2.523 -1.643 1.00 . A A . 10 LYS N 1 1
4 1180 1 1 10 LYS NZ N 16.812 7.472 -4.543 1.00 . A A . 10 LYS NZ 1 1
4 1181 1 1 10 LYS O O 18.030 4.205 -1.082 1.00 . A A . 10 LYS O 1 1
4 1182 1 1 11 ILE C C 18.731 2.077 1.191 1.00 . A A . 11 ILE C 1 1
4 1183 1 1 11 ILE CA C 17.682 3.164 1.459 1.00 . A A . 11 ILE CA 1 1
4 1184 1 1 11 ILE CB C 17.011 2.912 2.817 1.00 . A A . 11 ILE CB 1 1
4 1185 1 1 11 ILE CD1 C 17.151 5.222 3.797 1.00 . A A . 11 ILE CD1 1 1
4 1186 1 1 11 ILE CG1 C 16.206 4.156 3.223 1.00 . A A . 11 ILE CG1 1 1
4 1187 1 1 11 ILE CG2 C 18.077 2.627 3.886 1.00 . A A . 11 ILE CG2 1 1
4 1188 1 1 11 ILE H H 15.769 2.867 0.577 1.00 . A A . 11 ILE H 1 1
4 1189 1 1 11 ILE HA H 18.184 4.118 1.501 1.00 . A A . 11 ILE HA 1 1
4 1190 1 1 11 ILE HB H 16.349 2.065 2.735 1.00 . A A . 11 ILE HB 1 1
4 1191 1 1 11 ILE HD11 H 17.566 4.873 4.733 1.00 . A A . 11 ILE HD11 1 1
4 1192 1 1 11 ILE HD12 H 16.602 6.134 3.970 1.00 . A A . 11 ILE HD12 1 1
4 1193 1 1 11 ILE HD13 H 17.950 5.413 3.095 1.00 . A A . 11 ILE HD13 1 1
4 1194 1 1 11 ILE HG12 H 15.700 4.552 2.356 1.00 . A A . 11 ILE HG12 1 1
4 1195 1 1 11 ILE HG13 H 15.476 3.883 3.974 1.00 . A A . 11 ILE HG13 1 1
4 1196 1 1 11 ILE HG21 H 18.468 1.628 3.754 1.00 . A A . 11 ILE HG21 1 1
4 1197 1 1 11 ILE HG22 H 17.629 2.712 4.864 1.00 . A A . 11 ILE HG22 1 1
4 1198 1 1 11 ILE HG23 H 18.881 3.344 3.796 1.00 . A A . 11 ILE HG23 1 1
4 1199 1 1 11 ILE N N 16.669 3.215 0.399 1.00 . A A . 11 ILE N 1 1
4 1200 1 1 11 ILE O O 19.858 2.160 1.692 1.00 . A A . 11 ILE O 1 1
4 1201 1 1 12 LEU C C 20.605 0.417 -0.419 1.00 . A A . 12 LEU C 1 1
4 1202 1 1 12 LEU CA C 19.287 -0.064 0.180 1.00 . A A . 12 LEU CA 1 1
4 1203 1 1 12 LEU CB C 18.646 -1.091 -0.766 1.00 . A A . 12 LEU CB 1 1
4 1204 1 1 12 LEU CD1 C 17.032 -3.011 -0.873 1.00 . A A . 12 LEU CD1 1 1
4 1205 1 1 12 LEU CD2 C 18.912 -3.066 0.766 1.00 . A A . 12 LEU CD2 1 1
4 1206 1 1 12 LEU CG C 17.902 -2.157 0.053 1.00 . A A . 12 LEU CG 1 1
4 1207 1 1 12 LEU H H 17.442 1.002 0.095 1.00 . A A . 12 LEU H 1 1
4 1208 1 1 12 LEU HA H 19.504 -0.549 1.116 1.00 . A A . 12 LEU HA 1 1
4 1209 1 1 12 LEU HB2 H 17.952 -0.586 -1.422 1.00 . A A . 12 LEU HB2 1 1
4 1210 1 1 12 LEU HB3 H 19.413 -1.567 -1.355 1.00 . A A . 12 LEU HB3 1 1
4 1211 1 1 12 LEU HD11 H 16.870 -3.979 -0.422 1.00 . A A . 12 LEU HD11 1 1
4 1212 1 1 12 LEU HD12 H 17.532 -3.135 -1.822 1.00 . A A . 12 LEU HD12 1 1
4 1213 1 1 12 LEU HD13 H 16.080 -2.525 -1.027 1.00 . A A . 12 LEU HD13 1 1
4 1214 1 1 12 LEU HD21 H 18.526 -3.340 1.736 1.00 . A A . 12 LEU HD21 1 1
4 1215 1 1 12 LEU HD22 H 19.850 -2.544 0.887 1.00 . A A . 12 LEU HD22 1 1
4 1216 1 1 12 LEU HD23 H 19.072 -3.961 0.182 1.00 . A A . 12 LEU HD23 1 1
4 1217 1 1 12 LEU HG H 17.278 -1.671 0.787 1.00 . A A . 12 LEU HG 1 1
4 1218 1 1 12 LEU N N 18.363 1.043 0.442 1.00 . A A . 12 LEU N 1 1
4 1219 1 1 12 LEU O O 21.665 -0.109 -0.071 1.00 . A A . 12 LEU O 1 1
4 1220 1 1 13 ARG C C 22.725 2.373 -0.760 1.00 . A A . 13 ARG C 1 1
4 1221 1 1 13 ARG CA C 21.804 1.918 -1.880 1.00 . A A . 13 ARG CA 1 1
4 1222 1 1 13 ARG CB C 21.555 3.089 -2.843 1.00 . A A . 13 ARG CB 1 1
4 1223 1 1 13 ARG CD C 19.116 2.675 -3.406 1.00 . A A . 13 ARG CD 1 1
4 1224 1 1 13 ARG CG C 20.125 3.600 -2.693 1.00 . A A . 13 ARG CG 1 1
4 1225 1 1 13 ARG CZ C 19.111 0.552 -4.620 1.00 . A A . 13 ARG CZ 1 1
4 1226 1 1 13 ARG H H 19.703 1.812 -1.534 1.00 . A A . 13 ARG H 1 1
4 1227 1 1 13 ARG HA H 22.287 1.116 -2.419 1.00 . A A . 13 ARG HA 1 1
4 1228 1 1 13 ARG HB2 H 22.243 3.893 -2.605 1.00 . A A . 13 ARG HB2 1 1
4 1229 1 1 13 ARG HB3 H 21.724 2.768 -3.858 1.00 . A A . 13 ARG HB3 1 1
4 1230 1 1 13 ARG HD2 H 18.471 2.233 -2.669 1.00 . A A . 13 ARG HD2 1 1
4 1231 1 1 13 ARG HD3 H 18.515 3.268 -4.086 1.00 . A A . 13 ARG HD3 1 1
4 1232 1 1 13 ARG HE H 20.746 1.678 -4.353 1.00 . A A . 13 ARG HE 1 1
4 1233 1 1 13 ARG HG2 H 19.888 3.643 -1.642 1.00 . A A . 13 ARG HG2 1 1
4 1234 1 1 13 ARG HG3 H 20.053 4.593 -3.113 1.00 . A A . 13 ARG HG3 1 1
4 1235 1 1 13 ARG HH11 H 20.699 -0.244 -5.553 1.00 . A A . 13 ARG HH11 1 1
4 1236 1 1 13 ARG HH12 H 19.223 -1.139 -5.704 1.00 . A A . 13 ARG HH12 1 1
4 1237 1 1 13 ARG HH21 H 17.386 1.066 -3.728 1.00 . A A . 13 ARG HH21 1 1
4 1238 1 1 13 ARG HH22 H 17.341 -0.387 -4.674 1.00 . A A . 13 ARG HH22 1 1
4 1239 1 1 13 ARG N N 20.562 1.413 -1.294 1.00 . A A . 13 ARG N 1 1
4 1240 1 1 13 ARG NE N 19.787 1.606 -4.160 1.00 . A A . 13 ARG NE 1 1
4 1241 1 1 13 ARG NH1 N 19.724 -0.348 -5.347 1.00 . A A . 13 ARG NH1 1 1
4 1242 1 1 13 ARG NH2 N 17.852 0.395 -4.318 1.00 . A A . 13 ARG NH2 1 1
4 1243 1 1 13 ARG O O 23.945 2.234 -0.843 1.00 . A A . 13 ARG O 1 1
4 1244 1 1 14 LYS C C 23.604 2.138 2.064 1.00 . A A . 14 LYS C 1 1
4 1245 1 1 14 LYS CA C 22.894 3.336 1.460 1.00 . A A . 14 LYS CA 1 1
4 1246 1 1 14 LYS CB C 21.977 3.975 2.510 1.00 . A A . 14 LYS CB 1 1
4 1247 1 1 14 LYS CD C 21.609 6.211 1.423 1.00 . A A . 14 LYS CD 1 1
4 1248 1 1 14 LYS CE C 21.948 6.191 -0.072 1.00 . A A . 14 LYS CE 1 1
4 1249 1 1 14 LYS CG C 20.945 4.888 1.829 1.00 . A A . 14 LYS CG 1 1
4 1250 1 1 14 LYS H H 21.148 2.950 0.329 1.00 . A A . 14 LYS H 1 1
4 1251 1 1 14 LYS HA H 23.631 4.060 1.143 1.00 . A A . 14 LYS HA 1 1
4 1252 1 1 14 LYS HB2 H 21.464 3.198 3.059 1.00 . A A . 14 LYS HB2 1 1
4 1253 1 1 14 LYS HB3 H 22.572 4.561 3.198 1.00 . A A . 14 LYS HB3 1 1
4 1254 1 1 14 LYS HD2 H 20.925 7.024 1.623 1.00 . A A . 14 LYS HD2 1 1
4 1255 1 1 14 LYS HD3 H 22.514 6.356 1.994 1.00 . A A . 14 LYS HD3 1 1
4 1256 1 1 14 LYS HE2 H 22.674 5.416 -0.272 1.00 . A A . 14 LYS HE2 1 1
4 1257 1 1 14 LYS HE3 H 21.051 5.997 -0.641 1.00 . A A . 14 LYS HE3 1 1
4 1258 1 1 14 LYS HG2 H 20.551 4.397 0.952 1.00 . A A . 14 LYS HG2 1 1
4 1259 1 1 14 LYS HG3 H 20.138 5.091 2.517 1.00 . A A . 14 LYS HG3 1 1
4 1260 1 1 14 LYS HZ1 H 22.544 7.573 -1.508 1.00 . A A . 14 LYS HZ1 1 1
4 1261 1 1 14 LYS HZ2 H 23.463 7.624 -0.076 1.00 . A A . 14 LYS HZ2 1 1
4 1262 1 1 14 LYS HZ3 H 21.891 8.271 -0.110 1.00 . A A . 14 LYS HZ3 1 1
4 1263 1 1 14 LYS N N 22.125 2.890 0.308 1.00 . A A . 14 LYS N 1 1
4 1264 1 1 14 LYS NZ N 22.505 7.513 -0.470 1.00 . A A . 14 LYS NZ 1 1
4 1265 1 1 14 LYS O O 24.781 2.208 2.424 1.00 . A A . 14 LYS O 1 1
4 1266 1 1 15 ILE C C 24.569 -0.652 1.752 1.00 . A A . 15 ILE C 1 1
4 1267 1 1 15 ILE CA C 23.453 -0.197 2.679 1.00 . A A . 15 ILE CA 1 1
4 1268 1 1 15 ILE CB C 22.381 -1.288 2.791 1.00 . A A . 15 ILE CB 1 1
4 1269 1 1 15 ILE CD1 C 21.610 -0.397 5.006 1.00 . A A . 15 ILE CD1 1 1
4 1270 1 1 15 ILE CG1 C 21.177 -0.751 3.577 1.00 . A A . 15 ILE CG1 1 1
4 1271 1 1 15 ILE CG2 C 22.955 -2.509 3.522 1.00 . A A . 15 ILE CG2 1 1
4 1272 1 1 15 ILE H H 21.955 1.028 1.828 1.00 . A A . 15 ILE H 1 1
4 1273 1 1 15 ILE HA H 23.869 0.001 3.657 1.00 . A A . 15 ILE HA 1 1
4 1274 1 1 15 ILE HB H 22.063 -1.582 1.799 1.00 . A A . 15 ILE HB 1 1
4 1275 1 1 15 ILE HD11 H 20.737 -0.285 5.631 1.00 . A A . 15 ILE HD11 1 1
4 1276 1 1 15 ILE HD12 H 22.167 0.528 4.999 1.00 . A A . 15 ILE HD12 1 1
4 1277 1 1 15 ILE HD13 H 22.233 -1.188 5.403 1.00 . A A . 15 ILE HD13 1 1
4 1278 1 1 15 ILE HG12 H 20.793 0.131 3.087 1.00 . A A . 15 ILE HG12 1 1
4 1279 1 1 15 ILE HG13 H 20.405 -1.505 3.615 1.00 . A A . 15 ILE HG13 1 1
4 1280 1 1 15 ILE HG21 H 23.208 -2.238 4.537 1.00 . A A . 15 ILE HG21 1 1
4 1281 1 1 15 ILE HG22 H 23.844 -2.856 3.013 1.00 . A A . 15 ILE HG22 1 1
4 1282 1 1 15 ILE HG23 H 22.220 -3.300 3.536 1.00 . A A . 15 ILE HG23 1 1
4 1283 1 1 15 ILE N N 22.881 1.027 2.148 1.00 . A A . 15 ILE N 1 1
4 1284 1 1 15 ILE O O 25.650 -1.029 2.201 1.00 . A A . 15 ILE O 1 1
4 1285 1 1 16 ALA C C 26.547 -0.113 -0.320 1.00 . A A . 16 ALA C 1 1
4 1286 1 1 16 ALA CA C 25.310 -0.969 -0.533 1.00 . A A . 16 ALA CA 1 1
4 1287 1 1 16 ALA CB C 24.777 -0.775 -1.956 1.00 . A A . 16 ALA CB 1 1
4 1288 1 1 16 ALA H H 23.431 -0.255 0.145 1.00 . A A . 16 ALA H 1 1
4 1289 1 1 16 ALA HA H 25.568 -2.008 -0.386 1.00 . A A . 16 ALA HA 1 1
4 1290 1 1 16 ALA HB1 H 24.009 -1.510 -2.156 1.00 . A A . 16 ALA HB1 1 1
4 1291 1 1 16 ALA HB2 H 25.584 -0.895 -2.663 1.00 . A A . 16 ALA HB2 1 1
4 1292 1 1 16 ALA HB3 H 24.359 0.216 -2.052 1.00 . A A . 16 ALA HB3 1 1
4 1293 1 1 16 ALA N N 24.306 -0.586 0.448 1.00 . A A . 16 ALA N 1 1
4 1294 1 1 16 ALA O O 27.669 -0.619 -0.253 1.00 . A A . 16 ALA O 1 1
4 1295 1 1 17 ALA C C 28.123 1.740 1.355 1.00 . A A . 17 ALA C 1 1
4 1296 1 1 17 ALA CA C 27.420 2.118 0.053 1.00 . A A . 17 ALA CA 1 1
4 1297 1 1 17 ALA CB C 26.888 3.551 0.154 1.00 . A A . 17 ALA CB 1 1
4 1298 1 1 17 ALA H H 25.402 1.527 -0.230 1.00 . A A . 17 ALA H 1 1
4 1299 1 1 17 ALA HA H 28.122 2.054 -0.764 1.00 . A A . 17 ALA HA 1 1
4 1300 1 1 17 ALA HB1 H 27.549 4.138 0.776 1.00 . A A . 17 ALA HB1 1 1
4 1301 1 1 17 ALA HB2 H 25.902 3.538 0.594 1.00 . A A . 17 ALA HB2 1 1
4 1302 1 1 17 ALA HB3 H 26.837 3.989 -0.832 1.00 . A A . 17 ALA HB3 1 1
4 1303 1 1 17 ALA N N 26.325 1.189 -0.185 1.00 . A A . 17 ALA N 1 1
4 1304 1 1 17 ALA O O 29.351 1.760 1.444 1.00 . A A . 17 ALA O 1 1
4 1305 1 1 18 PHE C C 28.634 -0.326 3.515 1.00 . A A . 18 PHE C 1 1
4 1306 1 1 18 PHE CA C 27.867 0.989 3.653 1.00 . A A . 18 PHE CA 1 1
4 1307 1 1 18 PHE CB C 26.721 0.851 4.672 1.00 . A A . 18 PHE CB 1 1
4 1308 1 1 18 PHE CD1 C 26.049 -1.509 5.247 1.00 . A A . 18 PHE CD1 1 1
4 1309 1 1 18 PHE CD2 C 27.834 -0.478 6.527 1.00 . A A . 18 PHE CD2 1 1
4 1310 1 1 18 PHE CE1 C 26.177 -2.674 6.007 1.00 . A A . 18 PHE CE1 1 1
4 1311 1 1 18 PHE CE2 C 27.960 -1.649 7.291 1.00 . A A . 18 PHE CE2 1 1
4 1312 1 1 18 PHE CG C 26.874 -0.408 5.502 1.00 . A A . 18 PHE CG 1 1
4 1313 1 1 18 PHE CZ C 27.131 -2.746 7.029 1.00 . A A . 18 PHE CZ 1 1
4 1314 1 1 18 PHE H H 26.355 1.386 2.219 1.00 . A A . 18 PHE H 1 1
4 1315 1 1 18 PHE HA H 28.545 1.756 3.998 1.00 . A A . 18 PHE HA 1 1
4 1316 1 1 18 PHE HB2 H 26.723 1.709 5.325 1.00 . A A . 18 PHE HB2 1 1
4 1317 1 1 18 PHE HB3 H 25.783 0.812 4.141 1.00 . A A . 18 PHE HB3 1 1
4 1318 1 1 18 PHE HD1 H 25.312 -1.457 4.465 1.00 . A A . 18 PHE HD1 1 1
4 1319 1 1 18 PHE HD2 H 28.472 0.367 6.727 1.00 . A A . 18 PHE HD2 1 1
4 1320 1 1 18 PHE HE1 H 25.537 -3.520 5.808 1.00 . A A . 18 PHE HE1 1 1
4 1321 1 1 18 PHE HE2 H 28.699 -1.708 8.081 1.00 . A A . 18 PHE HE2 1 1
4 1322 1 1 18 PHE HZ H 27.229 -3.652 7.613 1.00 . A A . 18 PHE HZ 1 1
4 1323 1 1 18 PHE N N 27.327 1.387 2.356 1.00 . A A . 18 PHE N 1 1
4 1324 1 1 18 PHE O O 29.714 -0.490 4.087 1.00 . A A . 18 PHE O 1 1
4 1325 1 1 19 LYS C C 30.003 -2.336 1.739 1.00 . A A . 19 LYS C 1 1
4 1326 1 1 19 LYS CA C 28.719 -2.540 2.532 1.00 . A A . 19 LYS CA 1 1
4 1327 1 1 19 LYS CB C 27.790 -3.485 1.762 1.00 . A A . 19 LYS CB 1 1
4 1328 1 1 19 LYS CD C 25.906 -5.125 1.982 1.00 . A A . 19 LYS CD 1 1
4 1329 1 1 19 LYS CE C 26.047 -6.439 2.758 1.00 . A A . 19 LYS CE 1 1
4 1330 1 1 19 LYS CG C 26.691 -4.010 2.691 1.00 . A A . 19 LYS CG 1 1
4 1331 1 1 19 LYS H H 27.213 -1.066 2.310 1.00 . A A . 19 LYS H 1 1
4 1332 1 1 19 LYS HA H 28.961 -2.978 3.490 1.00 . A A . 19 LYS HA 1 1
4 1333 1 1 19 LYS HB2 H 27.338 -2.949 0.940 1.00 . A A . 19 LYS HB2 1 1
4 1334 1 1 19 LYS HB3 H 28.364 -4.315 1.378 1.00 . A A . 19 LYS HB3 1 1
4 1335 1 1 19 LYS HD2 H 24.862 -4.852 1.928 1.00 . A A . 19 LYS HD2 1 1
4 1336 1 1 19 LYS HD3 H 26.295 -5.257 0.981 1.00 . A A . 19 LYS HD3 1 1
4 1337 1 1 19 LYS HE2 H 25.608 -6.328 3.740 1.00 . A A . 19 LYS HE2 1 1
4 1338 1 1 19 LYS HE3 H 25.534 -7.227 2.225 1.00 . A A . 19 LYS HE3 1 1
4 1339 1 1 19 LYS HG2 H 27.138 -4.396 3.596 1.00 . A A . 19 LYS HG2 1 1
4 1340 1 1 19 LYS HG3 H 26.019 -3.203 2.941 1.00 . A A . 19 LYS HG3 1 1
4 1341 1 1 19 LYS HZ1 H 27.789 -7.333 2.063 1.00 . A A . 19 LYS HZ1 1 1
4 1342 1 1 19 LYS HZ2 H 27.620 -7.371 3.748 1.00 . A A . 19 LYS HZ2 1 1
4 1343 1 1 19 LYS HZ3 H 28.056 -5.928 2.976 1.00 . A A . 19 LYS HZ3 1 1
4 1344 1 1 19 LYS N N 28.074 -1.255 2.746 1.00 . A A . 19 LYS N 1 1
4 1345 1 1 19 LYS NZ N 27.486 -6.791 2.895 1.00 . A A . 19 LYS NZ 1 1
4 1346 1 1 19 LYS O O 31.065 -2.827 2.125 1.00 . A A . 19 LYS O 1 1
4 1347 1 1 20 NH2 HN1 H 29.122 -1.237 0.341 1.00 . A A . 20 NH2 HN1 1 1
4 1348 1 1 20 NH2 N N 29.970 -1.626 0.646 1.00 . A A . 20 NH2 N 1 1
5 1349 1 1 1 PRO C C 3.809 -1.203 2.977 1.00 . A A . 1 PRO C 1 1
5 1350 1 1 1 PRO CA C 2.920 -1.214 4.218 1.00 . A A . 1 PRO CA 1 1
5 1351 1 1 1 PRO CB C 1.769 -2.201 4.027 1.00 . A A . 1 PRO CB 1 1
5 1352 1 1 1 PRO CD C 0.899 0.088 4.098 1.00 . A A . 1 PRO CD 1 1
5 1353 1 1 1 PRO CG C 0.520 -1.395 4.227 1.00 . A A . 1 PRO CG 1 1
5 1354 1 1 1 PRO H2 H 2.823 0.821 3.823 1.00 . A A . 1 PRO H2 1 1
5 1355 1 1 1 PRO H3 H 2.466 0.412 5.432 1.00 . A A . 1 PRO H3 1 1
5 1356 1 1 1 PRO HA H 3.504 -1.503 5.080 1.00 . A A . 1 PRO HA 1 1
5 1357 1 1 1 PRO HB2 H 1.795 -2.621 3.030 1.00 . A A . 1 PRO HB2 1 1
5 1358 1 1 1 PRO HB3 H 1.823 -2.985 4.764 1.00 . A A . 1 PRO HB3 1 1
5 1359 1 1 1 PRO HD2 H 0.733 0.434 3.086 1.00 . A A . 1 PRO HD2 1 1
5 1360 1 1 1 PRO HD3 H 0.334 0.686 4.799 1.00 . A A . 1 PRO HD3 1 1
5 1361 1 1 1 PRO HG2 H -0.214 -1.657 3.475 1.00 . A A . 1 PRO HG2 1 1
5 1362 1 1 1 PRO HG3 H 0.120 -1.579 5.209 1.00 . A A . 1 PRO HG3 1 1
5 1363 1 1 1 PRO N N 2.345 0.133 4.436 1.00 . A A . 1 PRO N 1 1
5 1364 1 1 1 PRO O O 4.986 -1.561 3.043 1.00 . A A . 1 PRO O 1 1
5 1365 1 1 2 MET C C 5.112 0.227 0.631 1.00 . A A . 2 MET C 1 1
5 1366 1 1 2 MET CA C 3.971 -0.783 0.590 1.00 . A A . 2 MET CA 1 1
5 1367 1 1 2 MET CB C 3.023 -0.447 -0.566 1.00 . A A . 2 MET CB 1 1
5 1368 1 1 2 MET CE C -0.213 -0.332 -0.807 1.00 . A A . 2 MET CE 1 1
5 1369 1 1 2 MET CG C 2.189 0.793 -0.225 1.00 . A A . 2 MET CG 1 1
5 1370 1 1 2 MET H H 2.287 -0.554 1.854 1.00 . A A . 2 MET H 1 1
5 1371 1 1 2 MET HA H 4.386 -1.763 0.418 1.00 . A A . 2 MET HA 1 1
5 1372 1 1 2 MET HB2 H 3.602 -0.256 -1.457 1.00 . A A . 2 MET HB2 1 1
5 1373 1 1 2 MET HB3 H 2.364 -1.284 -0.742 1.00 . A A . 2 MET HB3 1 1
5 1374 1 1 2 MET HE1 H 0.285 -0.002 -1.711 1.00 . A A . 2 MET HE1 1 1
5 1375 1 1 2 MET HE2 H -1.227 0.044 -0.797 1.00 . A A . 2 MET HE2 1 1
5 1376 1 1 2 MET HE3 H -0.236 -1.412 -0.779 1.00 . A A . 2 MET HE3 1 1
5 1377 1 1 2 MET HG2 H 2.758 1.452 0.409 1.00 . A A . 2 MET HG2 1 1
5 1378 1 1 2 MET HG3 H 1.926 1.311 -1.137 1.00 . A A . 2 MET HG3 1 1
5 1379 1 1 2 MET N N 3.233 -0.811 1.847 1.00 . A A . 2 MET N 1 1
5 1380 1 1 2 MET O O 6.144 0.028 -0.009 1.00 . A A . 2 MET O 1 1
5 1381 1 1 2 MET SD S 0.684 0.296 0.636 1.00 . A A . 2 MET SD 1 1
5 1382 1 1 3 ALA C C 7.268 1.773 1.900 1.00 . A A . 3 ALA C 1 1
5 1383 1 1 3 ALA CA C 5.934 2.353 1.469 1.00 . A A . 3 ALA CA 1 1
5 1384 1 1 3 ALA CB C 5.503 3.425 2.472 1.00 . A A . 3 ALA CB 1 1
5 1385 1 1 3 ALA H H 4.070 1.420 1.858 1.00 . A A . 3 ALA H 1 1
5 1386 1 1 3 ALA HA H 6.049 2.813 0.499 1.00 . A A . 3 ALA HA 1 1
5 1387 1 1 3 ALA HB1 H 4.721 4.032 2.039 1.00 . A A . 3 ALA HB1 1 1
5 1388 1 1 3 ALA HB2 H 6.351 4.054 2.711 1.00 . A A . 3 ALA HB2 1 1
5 1389 1 1 3 ALA HB3 H 5.138 2.954 3.373 1.00 . A A . 3 ALA HB3 1 1
5 1390 1 1 3 ALA N N 4.916 1.311 1.375 1.00 . A A . 3 ALA N 1 1
5 1391 1 1 3 ALA O O 8.323 2.258 1.488 1.00 . A A . 3 ALA O 1 1
5 1392 1 1 4 ARG C C 9.347 -0.214 1.988 1.00 . A A . 4 ARG C 1 1
5 1393 1 1 4 ARG CA C 8.469 0.126 3.179 1.00 . A A . 4 ARG CA 1 1
5 1394 1 1 4 ARG CB C 8.191 -1.151 3.963 1.00 . A A . 4 ARG CB 1 1
5 1395 1 1 4 ARG CD C 6.764 -2.196 5.690 1.00 . A A . 4 ARG CD 1 1
5 1396 1 1 4 ARG CG C 7.183 -0.872 5.077 1.00 . A A . 4 ARG CG 1 1
5 1397 1 1 4 ARG CZ C 5.948 -4.278 4.750 1.00 . A A . 4 ARG CZ 1 1
5 1398 1 1 4 ARG H H 6.369 0.380 3.024 1.00 . A A . 4 ARG H 1 1
5 1399 1 1 4 ARG HA H 8.989 0.823 3.820 1.00 . A A . 4 ARG HA 1 1
5 1400 1 1 4 ARG HB2 H 7.800 -1.908 3.297 1.00 . A A . 4 ARG HB2 1 1
5 1401 1 1 4 ARG HB3 H 9.114 -1.502 4.402 1.00 . A A . 4 ARG HB3 1 1
5 1402 1 1 4 ARG HD2 H 7.638 -2.744 5.995 1.00 . A A . 4 ARG HD2 1 1
5 1403 1 1 4 ARG HD3 H 6.126 -2.021 6.544 1.00 . A A . 4 ARG HD3 1 1
5 1404 1 1 4 ARG HE H 5.638 -2.459 3.951 1.00 . A A . 4 ARG HE 1 1
5 1405 1 1 4 ARG HG2 H 7.632 -0.251 5.825 1.00 . A A . 4 ARG HG2 1 1
5 1406 1 1 4 ARG HG3 H 6.313 -0.378 4.669 1.00 . A A . 4 ARG HG3 1 1
5 1407 1 1 4 ARG HH11 H 4.837 -4.427 3.092 1.00 . A A . 4 ARG HH11 1 1
5 1408 1 1 4 ARG HH12 H 5.215 -5.920 3.885 1.00 . A A . 4 ARG HH12 1 1
5 1409 1 1 4 ARG HH21 H 7.031 -4.445 6.426 1.00 . A A . 4 ARG HH21 1 1
5 1410 1 1 4 ARG HH22 H 6.449 -5.930 5.749 1.00 . A A . 4 ARG HH22 1 1
5 1411 1 1 4 ARG N N 7.231 0.736 2.723 1.00 . A A . 4 ARG N 1 1
5 1412 1 1 4 ARG NE N 6.051 -2.951 4.690 1.00 . A A . 4 ARG NE 1 1
5 1413 1 1 4 ARG NH1 N 5.282 -4.923 3.839 1.00 . A A . 4 ARG NH1 1 1
5 1414 1 1 4 ARG NH2 N 6.516 -4.933 5.717 1.00 . A A . 4 ARG NH2 1 1
5 1415 1 1 4 ARG O O 10.539 0.096 1.975 1.00 . A A . 4 ARG O 1 1
5 1416 1 1 5 ASN C C 10.236 -0.003 -0.748 1.00 . A A . 5 ASN C 1 1
5 1417 1 1 5 ASN CA C 9.508 -1.225 -0.209 1.00 . A A . 5 ASN CA 1 1
5 1418 1 1 5 ASN CB C 8.580 -1.805 -1.286 1.00 . A A . 5 ASN CB 1 1
5 1419 1 1 5 ASN CG C 9.321 -2.863 -2.098 1.00 . A A . 5 ASN CG 1 1
5 1420 1 1 5 ASN H H 7.798 -1.072 1.040 1.00 . A A . 5 ASN H 1 1
5 1421 1 1 5 ASN HA H 10.236 -1.973 0.064 1.00 . A A . 5 ASN HA 1 1
5 1422 1 1 5 ASN HB2 H 7.722 -2.256 -0.814 1.00 . A A . 5 ASN HB2 1 1
5 1423 1 1 5 ASN HB3 H 8.253 -1.012 -1.946 1.00 . A A . 5 ASN HB3 1 1
5 1424 1 1 5 ASN HD21 H 7.858 -3.088 -3.412 1.00 . A A . 5 ASN HD21 1 1
5 1425 1 1 5 ASN HD22 H 9.227 -4.058 -3.674 1.00 . A A . 5 ASN HD22 1 1
5 1426 1 1 5 ASN N N 8.752 -0.853 0.982 1.00 . A A . 5 ASN N 1 1
5 1427 1 1 5 ASN ND2 N 8.755 -3.380 -3.146 1.00 . A A . 5 ASN ND2 1 1
5 1428 1 1 5 ASN O O 11.391 -0.085 -1.177 1.00 . A A . 5 ASN O 1 1
5 1429 1 1 5 ASN OD1 O 10.446 -3.234 -1.762 1.00 . A A . 5 ASN OD1 1 1
5 1430 1 1 6 LYS C C 11.263 2.809 -0.235 1.00 . A A . 6 LYS C 1 1
5 1431 1 1 6 LYS CA C 10.132 2.384 -1.163 1.00 . A A . 6 LYS CA 1 1
5 1432 1 1 6 LYS CB C 9.055 3.478 -1.199 1.00 . A A . 6 LYS CB 1 1
5 1433 1 1 6 LYS CD C 10.209 5.059 -2.762 1.00 . A A . 6 LYS CD 1 1
5 1434 1 1 6 LYS CE C 9.893 6.407 -2.106 1.00 . A A . 6 LYS CE 1 1
5 1435 1 1 6 LYS CG C 9.015 4.114 -2.592 1.00 . A A . 6 LYS CG 1 1
5 1436 1 1 6 LYS H H 8.645 1.127 -0.335 1.00 . A A . 6 LYS H 1 1
5 1437 1 1 6 LYS HA H 10.529 2.245 -2.157 1.00 . A A . 6 LYS HA 1 1
5 1438 1 1 6 LYS HB2 H 8.095 3.042 -0.978 1.00 . A A . 6 LYS HB2 1 1
5 1439 1 1 6 LYS HB3 H 9.281 4.238 -0.463 1.00 . A A . 6 LYS HB3 1 1
5 1440 1 1 6 LYS HD2 H 11.081 4.625 -2.292 1.00 . A A . 6 LYS HD2 1 1
5 1441 1 1 6 LYS HD3 H 10.404 5.207 -3.812 1.00 . A A . 6 LYS HD3 1 1
5 1442 1 1 6 LYS HE2 H 8.879 6.691 -2.341 1.00 . A A . 6 LYS HE2 1 1
5 1443 1 1 6 LYS HE3 H 10.003 6.319 -1.032 1.00 . A A . 6 LYS HE3 1 1
5 1444 1 1 6 LYS HG2 H 9.063 3.337 -3.343 1.00 . A A . 6 LYS HG2 1 1
5 1445 1 1 6 LYS HG3 H 8.097 4.671 -2.710 1.00 . A A . 6 LYS HG3 1 1
5 1446 1 1 6 LYS HZ1 H 11.138 8.051 -1.828 1.00 . A A . 6 LYS HZ1 1 1
5 1447 1 1 6 LYS HZ2 H 10.341 8.033 -3.323 1.00 . A A . 6 LYS HZ2 1 1
5 1448 1 1 6 LYS HZ3 H 11.657 6.996 -3.049 1.00 . A A . 6 LYS HZ3 1 1
5 1449 1 1 6 LYS N N 9.555 1.130 -0.701 1.00 . A A . 6 LYS N 1 1
5 1450 1 1 6 LYS NZ N 10.828 7.447 -2.615 1.00 . A A . 6 LYS NZ 1 1
5 1451 1 1 6 LYS O O 12.344 3.184 -0.688 1.00 . A A . 6 LYS O 1 1
5 1452 1 1 7 ILE C C 13.184 2.207 2.055 1.00 . A A . 7 ILE C 1 1
5 1453 1 1 7 ILE CA C 11.999 3.168 2.044 1.00 . A A . 7 ILE CA 1 1
5 1454 1 1 7 ILE CB C 11.363 3.215 3.440 1.00 . A A . 7 ILE CB 1 1
5 1455 1 1 7 ILE CD1 C 10.497 5.567 3.350 1.00 . A A . 7 ILE CD1 1 1
5 1456 1 1 7 ILE CG1 C 10.105 4.091 3.407 1.00 . A A . 7 ILE CG1 1 1
5 1457 1 1 7 ILE CG2 C 12.361 3.797 4.442 1.00 . A A . 7 ILE CG2 1 1
5 1458 1 1 7 ILE H H 10.114 2.466 1.367 1.00 . A A . 7 ILE H 1 1
5 1459 1 1 7 ILE HA H 12.357 4.155 1.793 1.00 . A A . 7 ILE HA 1 1
5 1460 1 1 7 ILE HB H 11.094 2.215 3.745 1.00 . A A . 7 ILE HB 1 1
5 1461 1 1 7 ILE HD11 H 11.026 5.766 2.430 1.00 . A A . 7 ILE HD11 1 1
5 1462 1 1 7 ILE HD12 H 11.133 5.804 4.189 1.00 . A A . 7 ILE HD12 1 1
5 1463 1 1 7 ILE HD13 H 9.609 6.174 3.391 1.00 . A A . 7 ILE HD13 1 1
5 1464 1 1 7 ILE HG12 H 9.511 3.842 2.540 1.00 . A A . 7 ILE HG12 1 1
5 1465 1 1 7 ILE HG13 H 9.526 3.914 4.301 1.00 . A A . 7 ILE HG13 1 1
5 1466 1 1 7 ILE HG21 H 13.081 3.040 4.712 1.00 . A A . 7 ILE HG21 1 1
5 1467 1 1 7 ILE HG22 H 11.834 4.123 5.326 1.00 . A A . 7 ILE HG22 1 1
5 1468 1 1 7 ILE HG23 H 12.870 4.638 3.996 1.00 . A A . 7 ILE HG23 1 1
5 1469 1 1 7 ILE N N 11.000 2.765 1.063 1.00 . A A . 7 ILE N 1 1
5 1470 1 1 7 ILE O O 14.339 2.641 2.043 1.00 . A A . 7 ILE O 1 1
5 1471 1 1 8 LEU C C 14.752 -0.007 0.762 1.00 . A A . 8 LEU C 1 1
5 1472 1 1 8 LEU CA C 13.996 -0.066 2.081 1.00 . A A . 8 LEU CA 1 1
5 1473 1 1 8 LEU CB C 13.479 -1.488 2.351 1.00 . A A . 8 LEU CB 1 1
5 1474 1 1 8 LEU CD1 C 13.467 -2.678 0.142 1.00 . A A . 8 LEU CD1 1 1
5 1475 1 1 8 LEU CD2 C 11.583 -3.003 1.758 1.00 . A A . 8 LEU CD2 1 1
5 1476 1 1 8 LEU CG C 12.596 -1.993 1.200 1.00 . A A . 8 LEU CG 1 1
5 1477 1 1 8 LEU H H 11.976 0.601 2.075 1.00 . A A . 8 LEU H 1 1
5 1478 1 1 8 LEU HA H 14.680 0.203 2.875 1.00 . A A . 8 LEU HA 1 1
5 1479 1 1 8 LEU HB2 H 14.322 -2.152 2.468 1.00 . A A . 8 LEU HB2 1 1
5 1480 1 1 8 LEU HB3 H 12.903 -1.484 3.263 1.00 . A A . 8 LEU HB3 1 1
5 1481 1 1 8 LEU HD11 H 14.467 -2.808 0.530 1.00 . A A . 8 LEU HD11 1 1
5 1482 1 1 8 LEU HD12 H 13.504 -2.066 -0.747 1.00 . A A . 8 LEU HD12 1 1
5 1483 1 1 8 LEU HD13 H 13.050 -3.644 -0.104 1.00 . A A . 8 LEU HD13 1 1
5 1484 1 1 8 LEU HD21 H 10.826 -2.480 2.322 1.00 . A A . 8 LEU HD21 1 1
5 1485 1 1 8 LEU HD22 H 12.091 -3.703 2.406 1.00 . A A . 8 LEU HD22 1 1
5 1486 1 1 8 LEU HD23 H 11.120 -3.541 0.944 1.00 . A A . 8 LEU HD23 1 1
5 1487 1 1 8 LEU HG H 12.073 -1.163 0.753 1.00 . A A . 8 LEU HG 1 1
5 1488 1 1 8 LEU N N 12.911 0.906 2.070 1.00 . A A . 8 LEU N 1 1
5 1489 1 1 8 LEU O O 15.978 -0.121 0.736 1.00 . A A . 8 LEU O 1 1
5 1490 1 1 9 GLY C C 15.613 1.484 -1.639 1.00 . A A . 9 GLY C 1 1
5 1491 1 1 9 GLY CA C 14.658 0.303 -1.631 1.00 . A A . 9 GLY CA 1 1
5 1492 1 1 9 GLY H H 13.051 0.306 -0.248 1.00 . A A . 9 GLY H 1 1
5 1493 1 1 9 GLY HA2 H 15.199 -0.605 -1.843 1.00 . A A . 9 GLY HA2 1 1
5 1494 1 1 9 GLY HA3 H 13.902 0.456 -2.388 1.00 . A A . 9 GLY HA3 1 1
5 1495 1 1 9 GLY N N 14.024 0.202 -0.325 1.00 . A A . 9 GLY N 1 1
5 1496 1 1 9 GLY O O 16.764 1.365 -2.055 1.00 . A A . 9 GLY O 1 1
5 1497 1 1 10 LYS C C 17.173 3.579 -0.231 1.00 . A A . 10 LYS C 1 1
5 1498 1 1 10 LYS CA C 15.943 3.824 -1.100 1.00 . A A . 10 LYS CA 1 1
5 1499 1 1 10 LYS CB C 15.110 4.993 -0.534 1.00 . A A . 10 LYS CB 1 1
5 1500 1 1 10 LYS CD C 16.743 6.732 -1.328 1.00 . A A . 10 LYS CD 1 1
5 1501 1 1 10 LYS CE C 17.362 8.097 -0.986 1.00 . A A . 10 LYS CE 1 1
5 1502 1 1 10 LYS CG C 16.023 6.151 -0.104 1.00 . A A . 10 LYS CG 1 1
5 1503 1 1 10 LYS H H 14.202 2.650 -0.827 1.00 . A A . 10 LYS H 1 1
5 1504 1 1 10 LYS HA H 16.264 4.073 -2.099 1.00 . A A . 10 LYS HA 1 1
5 1505 1 1 10 LYS HB2 H 14.425 5.342 -1.293 1.00 . A A . 10 LYS HB2 1 1
5 1506 1 1 10 LYS HB3 H 14.546 4.650 0.322 1.00 . A A . 10 LYS HB3 1 1
5 1507 1 1 10 LYS HD2 H 17.527 6.054 -1.643 1.00 . A A . 10 LYS HD2 1 1
5 1508 1 1 10 LYS HD3 H 16.034 6.855 -2.136 1.00 . A A . 10 LYS HD3 1 1
5 1509 1 1 10 LYS HE2 H 18.390 8.113 -1.309 1.00 . A A . 10 LYS HE2 1 1
5 1510 1 1 10 LYS HE3 H 16.817 8.874 -1.498 1.00 . A A . 10 LYS HE3 1 1
5 1511 1 1 10 LYS HG2 H 15.424 6.921 0.361 1.00 . A A . 10 LYS HG2 1 1
5 1512 1 1 10 LYS HG3 H 16.755 5.790 0.605 1.00 . A A . 10 LYS HG3 1 1
5 1513 1 1 10 LYS HZ1 H 18.012 9.057 0.746 1.00 . A A . 10 LYS HZ1 1 1
5 1514 1 1 10 LYS HZ2 H 17.497 7.463 1.001 1.00 . A A . 10 LYS HZ2 1 1
5 1515 1 1 10 LYS HZ3 H 16.357 8.696 0.749 1.00 . A A . 10 LYS HZ3 1 1
5 1516 1 1 10 LYS N N 15.128 2.621 -1.155 1.00 . A A . 10 LYS N 1 1
5 1517 1 1 10 LYS NZ N 17.301 8.344 0.486 1.00 . A A . 10 LYS NZ 1 1
5 1518 1 1 10 LYS O O 18.276 4.017 -0.562 1.00 . A A . 10 LYS O 1 1
5 1519 1 1 11 ILE C C 18.952 1.462 1.289 1.00 . A A . 11 ILE C 1 1
5 1520 1 1 11 ILE CA C 18.079 2.612 1.795 1.00 . A A . 11 ILE CA 1 1
5 1521 1 1 11 ILE CB C 17.524 2.260 3.182 1.00 . A A . 11 ILE CB 1 1
5 1522 1 1 11 ILE CD1 C 17.552 4.293 4.687 1.00 . A A . 11 ILE CD1 1 1
5 1523 1 1 11 ILE CG1 C 16.706 3.443 3.728 1.00 . A A . 11 ILE CG1 1 1
5 1524 1 1 11 ILE CG2 C 18.673 1.944 4.146 1.00 . A A . 11 ILE CG2 1 1
5 1525 1 1 11 ILE H H 16.077 2.573 1.104 1.00 . A A . 11 ILE H 1 1
5 1526 1 1 11 ILE HA H 18.688 3.498 1.881 1.00 . A A . 11 ILE HA 1 1
5 1527 1 1 11 ILE HB H 16.886 1.392 3.095 1.00 . A A . 11 ILE HB 1 1
5 1528 1 1 11 ILE HD11 H 18.531 4.452 4.263 1.00 . A A . 11 ILE HD11 1 1
5 1529 1 1 11 ILE HD12 H 17.649 3.781 5.634 1.00 . A A . 11 ILE HD12 1 1
5 1530 1 1 11 ILE HD13 H 17.067 5.245 4.842 1.00 . A A . 11 ILE HD13 1 1
5 1531 1 1 11 ILE HG12 H 16.376 4.055 2.906 1.00 . A A . 11 ILE HG12 1 1
5 1532 1 1 11 ILE HG13 H 15.845 3.063 4.257 1.00 . A A . 11 ILE HG13 1 1
5 1533 1 1 11 ILE HG21 H 19.433 2.709 4.065 1.00 . A A . 11 ILE HG21 1 1
5 1534 1 1 11 ILE HG22 H 19.100 0.985 3.894 1.00 . A A . 11 ILE HG22 1 1
5 1535 1 1 11 ILE HG23 H 18.295 1.917 5.156 1.00 . A A . 11 ILE HG23 1 1
5 1536 1 1 11 ILE N N 16.979 2.889 0.882 1.00 . A A . 11 ILE N 1 1
5 1537 1 1 11 ILE O O 20.139 1.390 1.609 1.00 . A A . 11 ILE O 1 1
5 1538 1 1 12 LEU C C 20.343 -0.186 -0.747 1.00 . A A . 12 LEU C 1 1
5 1539 1 1 12 LEU CA C 19.115 -0.608 0.047 1.00 . A A . 12 LEU CA 1 1
5 1540 1 1 12 LEU CB C 18.228 -1.505 -0.828 1.00 . A A . 12 LEU CB 1 1
5 1541 1 1 12 LEU CD1 C 16.618 -3.413 -0.802 1.00 . A A . 12 LEU CD1 1 1
5 1542 1 1 12 LEU CD2 C 18.782 -3.610 0.430 1.00 . A A . 12 LEU CD2 1 1
5 1543 1 1 12 LEU CG C 17.657 -2.651 0.017 1.00 . A A . 12 LEU CG 1 1
5 1544 1 1 12 LEU H H 17.403 0.629 0.325 1.00 . A A . 12 LEU H 1 1
5 1545 1 1 12 LEU HA H 19.442 -1.172 0.899 1.00 . A A . 12 LEU HA 1 1
5 1546 1 1 12 LEU HB2 H 17.415 -0.921 -1.237 1.00 . A A . 12 LEU HB2 1 1
5 1547 1 1 12 LEU HB3 H 18.818 -1.912 -1.636 1.00 . A A . 12 LEU HB3 1 1
5 1548 1 1 12 LEU HD11 H 15.913 -2.712 -1.227 1.00 . A A . 12 LEU HD11 1 1
5 1549 1 1 12 LEU HD12 H 16.093 -4.105 -0.162 1.00 . A A . 12 LEU HD12 1 1
5 1550 1 1 12 LEU HD13 H 17.109 -3.959 -1.595 1.00 . A A . 12 LEU HD13 1 1
5 1551 1 1 12 LEU HD21 H 19.479 -3.726 -0.388 1.00 . A A . 12 LEU HD21 1 1
5 1552 1 1 12 LEU HD22 H 18.362 -4.571 0.679 1.00 . A A . 12 LEU HD22 1 1
5 1553 1 1 12 LEU HD23 H 19.302 -3.213 1.290 1.00 . A A . 12 LEU HD23 1 1
5 1554 1 1 12 LEU HG H 17.185 -2.245 0.898 1.00 . A A . 12 LEU HG 1 1
5 1555 1 1 12 LEU N N 18.361 0.547 0.533 1.00 . A A . 12 LEU N 1 1
5 1556 1 1 12 LEU O O 21.441 -0.697 -0.518 1.00 . A A . 12 LEU O 1 1
5 1557 1 1 13 ARG C C 22.367 1.796 -1.576 1.00 . A A . 13 ARG C 1 1
5 1558 1 1 13 ARG CA C 21.287 1.208 -2.482 1.00 . A A . 13 ARG CA 1 1
5 1559 1 1 13 ARG CB C 20.822 2.267 -3.497 1.00 . A A . 13 ARG CB 1 1
5 1560 1 1 13 ARG CD C 18.671 1.063 -4.092 1.00 . A A . 13 ARG CD 1 1
5 1561 1 1 13 ARG CG C 19.285 2.351 -3.513 1.00 . A A . 13 ARG CG 1 1
5 1562 1 1 13 ARG CZ C 19.287 -0.385 -5.956 1.00 . A A . 13 ARG CZ 1 1
5 1563 1 1 13 ARG H H 19.276 1.118 -1.812 1.00 . A A . 13 ARG H 1 1
5 1564 1 1 13 ARG HA H 21.703 0.368 -3.019 1.00 . A A . 13 ARG HA 1 1
5 1565 1 1 13 ARG HB2 H 21.229 3.229 -3.220 1.00 . A A . 13 ARG HB2 1 1
5 1566 1 1 13 ARG HB3 H 21.176 2.004 -4.483 1.00 . A A . 13 ARG HB3 1 1
5 1567 1 1 13 ARG HD2 H 18.315 0.443 -3.285 1.00 . A A . 13 ARG HD2 1 1
5 1568 1 1 13 ARG HD3 H 17.833 1.329 -4.723 1.00 . A A . 13 ARG HD3 1 1
5 1569 1 1 13 ARG HE H 20.596 0.311 -4.600 1.00 . A A . 13 ARG HE 1 1
5 1570 1 1 13 ARG HG2 H 18.923 2.500 -2.504 1.00 . A A . 13 ARG HG2 1 1
5 1571 1 1 13 ARG HG3 H 18.984 3.191 -4.120 1.00 . A A . 13 ARG HG3 1 1
5 1572 1 1 13 ARG HH11 H 21.140 -1.014 -6.366 1.00 . A A . 13 ARG HH11 1 1
5 1573 1 1 13 ARG HH12 H 19.904 -1.559 -7.454 1.00 . A A . 13 ARG HH12 1 1
5 1574 1 1 13 ARG HH21 H 17.338 0.042 -5.779 1.00 . A A . 13 ARG HH21 1 1
5 1575 1 1 13 ARG HH22 H 17.768 -0.947 -7.130 1.00 . A A . 13 ARG HH22 1 1
5 1576 1 1 13 ARG N N 20.166 0.742 -1.672 1.00 . A A . 13 ARG N 1 1
5 1577 1 1 13 ARG NE N 19.652 0.309 -4.876 1.00 . A A . 13 ARG NE 1 1
5 1578 1 1 13 ARG NH1 N 20.179 -1.034 -6.645 1.00 . A A . 13 ARG NH1 1 1
5 1579 1 1 13 ARG NH2 N 18.034 -0.434 -6.313 1.00 . A A . 13 ARG NH2 1 1
5 1580 1 1 13 ARG O O 23.553 1.786 -1.910 1.00 . A A . 13 ARG O 1 1
5 1581 1 1 14 LYS C C 23.670 1.809 1.233 1.00 . A A . 14 LYS C 1 1
5 1582 1 1 14 LYS CA C 22.862 2.892 0.539 1.00 . A A . 14 LYS CA 1 1
5 1583 1 1 14 LYS CB C 22.100 3.714 1.582 1.00 . A A . 14 LYS CB 1 1
5 1584 1 1 14 LYS CD C 21.526 5.491 -0.110 1.00 . A A . 14 LYS CD 1 1
5 1585 1 1 14 LYS CE C 20.493 5.760 -1.212 1.00 . A A . 14 LYS CE 1 1
5 1586 1 1 14 LYS CG C 20.959 4.483 0.901 1.00 . A A . 14 LYS CG 1 1
5 1587 1 1 14 LYS H H 20.984 2.270 -0.211 1.00 . A A . 14 LYS H 1 1
5 1588 1 1 14 LYS HA H 23.544 3.545 0.013 1.00 . A A . 14 LYS HA 1 1
5 1589 1 1 14 LYS HB2 H 21.690 3.050 2.333 1.00 . A A . 14 LYS HB2 1 1
5 1590 1 1 14 LYS HB3 H 22.775 4.414 2.055 1.00 . A A . 14 LYS HB3 1 1
5 1591 1 1 14 LYS HD2 H 21.760 6.414 0.399 1.00 . A A . 14 LYS HD2 1 1
5 1592 1 1 14 LYS HD3 H 22.423 5.090 -0.555 1.00 . A A . 14 LYS HD3 1 1
5 1593 1 1 14 LYS HE2 H 20.163 4.823 -1.632 1.00 . A A . 14 LYS HE2 1 1
5 1594 1 1 14 LYS HE3 H 19.648 6.284 -0.794 1.00 . A A . 14 LYS HE3 1 1
5 1595 1 1 14 LYS HG2 H 20.315 3.782 0.389 1.00 . A A . 14 LYS HG2 1 1
5 1596 1 1 14 LYS HG3 H 20.387 5.010 1.648 1.00 . A A . 14 LYS HG3 1 1
5 1597 1 1 14 LYS HZ1 H 21.213 7.567 -1.950 1.00 . A A . 14 LYS HZ1 1 1
5 1598 1 1 14 LYS HZ2 H 20.508 6.573 -3.132 1.00 . A A . 14 LYS HZ2 1 1
5 1599 1 1 14 LYS HZ3 H 22.046 6.208 -2.519 1.00 . A A . 14 LYS HZ3 1 1
5 1600 1 1 14 LYS N N 21.940 2.302 -0.423 1.00 . A A . 14 LYS N 1 1
5 1601 1 1 14 LYS NZ N 21.110 6.588 -2.280 1.00 . A A . 14 LYS NZ 1 1
5 1602 1 1 14 LYS O O 24.851 1.999 1.520 1.00 . A A . 14 LYS O 1 1
5 1603 1 1 15 ILE C C 24.989 -0.771 1.382 1.00 . A A . 15 ILE C 1 1
5 1604 1 1 15 ILE CA C 23.719 -0.426 2.156 1.00 . A A . 15 ILE CA 1 1
5 1605 1 1 15 ILE CB C 22.798 -1.654 2.232 1.00 . A A . 15 ILE CB 1 1
5 1606 1 1 15 ILE CD1 C 21.843 -0.865 4.418 1.00 . A A . 15 ILE CD1 1 1
5 1607 1 1 15 ILE CG1 C 21.504 -1.288 2.983 1.00 . A A . 15 ILE CG1 1 1
5 1608 1 1 15 ILE CG2 C 23.512 -2.792 2.978 1.00 . A A . 15 ILE CG2 1 1
5 1609 1 1 15 ILE H H 22.092 0.581 1.244 1.00 . A A . 15 ILE H 1 1
5 1610 1 1 15 ILE HA H 23.988 -0.126 3.158 1.00 . A A . 15 ILE HA 1 1
5 1611 1 1 15 ILE HB H 22.555 -1.978 1.229 1.00 . A A . 15 ILE HB 1 1
5 1612 1 1 15 ILE HD11 H 22.043 0.196 4.445 1.00 . A A . 15 ILE HD11 1 1
5 1613 1 1 15 ILE HD12 H 22.716 -1.403 4.752 1.00 . A A . 15 ILE HD12 1 1
5 1614 1 1 15 ILE HD13 H 21.014 -1.092 5.068 1.00 . A A . 15 ILE HD13 1 1
5 1615 1 1 15 ILE HG12 H 21.005 -0.477 2.473 1.00 . A A . 15 ILE HG12 1 1
5 1616 1 1 15 ILE HG13 H 20.850 -2.147 3.009 1.00 . A A . 15 ILE HG13 1 1
5 1617 1 1 15 ILE HG21 H 22.929 -3.698 2.895 1.00 . A A . 15 ILE HG21 1 1
5 1618 1 1 15 ILE HG22 H 23.620 -2.529 4.020 1.00 . A A . 15 ILE HG22 1 1
5 1619 1 1 15 ILE HG23 H 24.488 -2.954 2.546 1.00 . A A . 15 ILE HG23 1 1
5 1620 1 1 15 ILE N N 23.034 0.676 1.496 1.00 . A A . 15 ILE N 1 1
5 1621 1 1 15 ILE O O 26.051 -0.976 1.974 1.00 . A A . 15 ILE O 1 1
5 1622 1 1 16 ALA C C 27.141 -0.116 -0.523 1.00 . A A . 16 ALA C 1 1
5 1623 1 1 16 ALA CA C 26.028 -1.120 -0.785 1.00 . A A . 16 ALA CA 1 1
5 1624 1 1 16 ALA CB C 25.629 -1.068 -2.263 1.00 . A A . 16 ALA CB 1 1
5 1625 1 1 16 ALA H H 24.008 -0.629 -0.359 1.00 . A A . 16 ALA H 1 1
5 1626 1 1 16 ALA HA H 26.385 -2.111 -0.549 1.00 . A A . 16 ALA HA 1 1
5 1627 1 1 16 ALA HB1 H 24.951 -1.879 -2.479 1.00 . A A . 16 ALA HB1 1 1
5 1628 1 1 16 ALA HB2 H 26.513 -1.165 -2.879 1.00 . A A . 16 ALA HB2 1 1
5 1629 1 1 16 ALA HB3 H 25.146 -0.126 -2.473 1.00 . A A . 16 ALA HB3 1 1
5 1630 1 1 16 ALA N N 24.876 -0.814 0.057 1.00 . A A . 16 ALA N 1 1
5 1631 1 1 16 ALA O O 28.315 -0.477 -0.441 1.00 . A A . 16 ALA O 1 1
5 1632 1 1 17 ALA C C 28.134 2.181 1.345 1.00 . A A . 17 ALA C 1 1
5 1633 1 1 17 ALA CA C 27.727 2.203 -0.124 1.00 . A A . 17 ALA CA 1 1
5 1634 1 1 17 ALA CB C 27.125 3.568 -0.480 1.00 . A A . 17 ALA CB 1 1
5 1635 1 1 17 ALA H H 25.809 1.372 -0.457 1.00 . A A . 17 ALA H 1 1
5 1636 1 1 17 ALA HA H 28.604 2.037 -0.731 1.00 . A A . 17 ALA HA 1 1
5 1637 1 1 17 ALA HB1 H 27.742 4.050 -1.225 1.00 . A A . 17 ALA HB1 1 1
5 1638 1 1 17 ALA HB2 H 27.080 4.185 0.403 1.00 . A A . 17 ALA HB2 1 1
5 1639 1 1 17 ALA HB3 H 26.128 3.433 -0.873 1.00 . A A . 17 ALA HB3 1 1
5 1640 1 1 17 ALA N N 26.761 1.147 -0.389 1.00 . A A . 17 ALA N 1 1
5 1641 1 1 17 ALA O O 29.303 2.380 1.681 1.00 . A A . 17 ALA O 1 1
5 1642 1 1 18 PHE C C 28.314 0.735 4.000 1.00 . A A . 18 PHE C 1 1
5 1643 1 1 18 PHE CA C 27.399 1.911 3.646 1.00 . A A . 18 PHE CA 1 1
5 1644 1 1 18 PHE CB C 26.046 1.817 4.378 1.00 . A A . 18 PHE CB 1 1
5 1645 1 1 18 PHE CD1 C 25.733 -0.374 5.586 1.00 . A A . 18 PHE CD1 1 1
5 1646 1 1 18 PHE CD2 C 26.687 1.490 6.799 1.00 . A A . 18 PHE CD2 1 1
5 1647 1 1 18 PHE CE1 C 25.844 -1.174 6.729 1.00 . A A . 18 PHE CE1 1 1
5 1648 1 1 18 PHE CE2 C 26.797 0.691 7.941 1.00 . A A . 18 PHE CE2 1 1
5 1649 1 1 18 PHE CG C 26.158 0.956 5.619 1.00 . A A . 18 PHE CG 1 1
5 1650 1 1 18 PHE CZ C 26.376 -0.639 7.908 1.00 . A A . 18 PHE CZ 1 1
5 1651 1 1 18 PHE H H 26.243 1.805 1.870 1.00 . A A . 18 PHE H 1 1
5 1652 1 1 18 PHE HA H 27.888 2.830 3.934 1.00 . A A . 18 PHE HA 1 1
5 1653 1 1 18 PHE HB2 H 25.728 2.808 4.659 1.00 . A A . 18 PHE HB2 1 1
5 1654 1 1 18 PHE HB3 H 25.316 1.387 3.711 1.00 . A A . 18 PHE HB3 1 1
5 1655 1 1 18 PHE HD1 H 25.324 -0.788 4.672 1.00 . A A . 18 PHE HD1 1 1
5 1656 1 1 18 PHE HD2 H 27.011 2.518 6.829 1.00 . A A . 18 PHE HD2 1 1
5 1657 1 1 18 PHE HE1 H 25.516 -2.204 6.701 1.00 . A A . 18 PHE HE1 1 1
5 1658 1 1 18 PHE HE2 H 27.205 1.104 8.852 1.00 . A A . 18 PHE HE2 1 1
5 1659 1 1 18 PHE HZ H 26.464 -1.255 8.790 1.00 . A A . 18 PHE HZ 1 1
5 1660 1 1 18 PHE N N 27.158 1.948 2.208 1.00 . A A . 18 PHE N 1 1
5 1661 1 1 18 PHE O O 29.265 0.889 4.772 1.00 . A A . 18 PHE O 1 1
5 1662 1 1 19 LYS C C 29.160 -2.305 2.340 1.00 . A A . 19 LYS C 1 1
5 1663 1 1 19 LYS CA C 28.844 -1.617 3.664 1.00 . A A . 19 LYS CA 1 1
5 1664 1 1 19 LYS CB C 28.103 -2.591 4.588 1.00 . A A . 19 LYS CB 1 1
5 1665 1 1 19 LYS CD C 29.812 -2.752 6.426 1.00 . A A . 19 LYS CD 1 1
5 1666 1 1 19 LYS CE C 30.093 -2.397 7.884 1.00 . A A . 19 LYS CE 1 1
5 1667 1 1 19 LYS CG C 28.410 -2.261 6.054 1.00 . A A . 19 LYS CG 1 1
5 1668 1 1 19 LYS H H 27.269 -0.485 2.805 1.00 . A A . 19 LYS H 1 1
5 1669 1 1 19 LYS HA H 29.769 -1.321 4.136 1.00 . A A . 19 LYS HA 1 1
5 1670 1 1 19 LYS HB2 H 27.040 -2.508 4.416 1.00 . A A . 19 LYS HB2 1 1
5 1671 1 1 19 LYS HB3 H 28.421 -3.601 4.377 1.00 . A A . 19 LYS HB3 1 1
5 1672 1 1 19 LYS HD2 H 29.867 -3.826 6.296 1.00 . A A . 19 LYS HD2 1 1
5 1673 1 1 19 LYS HD3 H 30.544 -2.274 5.794 1.00 . A A . 19 LYS HD3 1 1
5 1674 1 1 19 LYS HE2 H 29.236 -2.658 8.483 1.00 . A A . 19 LYS HE2 1 1
5 1675 1 1 19 LYS HE3 H 30.955 -2.946 8.232 1.00 . A A . 19 LYS HE3 1 1
5 1676 1 1 19 LYS HG2 H 28.358 -1.193 6.202 1.00 . A A . 19 LYS HG2 1 1
5 1677 1 1 19 LYS HG3 H 27.683 -2.746 6.687 1.00 . A A . 19 LYS HG3 1 1
5 1678 1 1 19 LYS HZ1 H 31.374 -0.759 8.017 1.00 . A A . 19 LYS HZ1 1 1
5 1679 1 1 19 LYS HZ2 H 29.930 -0.577 8.884 1.00 . A A . 19 LYS HZ2 1 1
5 1680 1 1 19 LYS HZ3 H 29.927 -0.432 7.198 1.00 . A A . 19 LYS HZ3 1 1
5 1681 1 1 19 LYS N N 28.031 -0.428 3.421 1.00 . A A . 19 LYS N 1 1
5 1682 1 1 19 LYS NZ N 30.348 -0.935 8.004 1.00 . A A . 19 LYS NZ 1 1
5 1683 1 1 19 LYS O O 28.746 -3.445 2.108 1.00 . A A . 19 LYS O 1 1
5 1684 1 1 20 NH2 HN1 H 30.192 -0.770 1.635 1.00 . A A . 20 NH2 HN1 1 1
5 1685 1 1 20 NH2 N N 29.864 -1.673 1.448 1.00 . A A . 20 NH2 N 1 1
6 1686 1 1 1 PRO C C 2.940 0.573 1.068 1.00 . A A . 1 PRO C 1 1
6 1687 1 1 1 PRO CA C 1.726 1.039 1.869 1.00 . A A . 1 PRO CA 1 1
6 1688 1 1 1 PRO CB C 1.969 0.881 3.375 1.00 . A A . 1 PRO CB 1 1
6 1689 1 1 1 PRO CD C 0.224 -0.673 2.646 1.00 . A A . 1 PRO CD 1 1
6 1690 1 1 1 PRO CG C 0.838 0.027 3.869 1.00 . A A . 1 PRO CG 1 1
6 1691 1 1 1 PRO H2 H 0.787 -0.365 0.674 1.00 . A A . 1 PRO H2 1 1
6 1692 1 1 1 PRO H3 H -0.248 0.832 1.285 1.00 . A A . 1 PRO H3 1 1
6 1693 1 1 1 PRO HA H 1.523 2.074 1.643 1.00 . A A . 1 PRO HA 1 1
6 1694 1 1 1 PRO HB2 H 2.919 0.396 3.556 1.00 . A A . 1 PRO HB2 1 1
6 1695 1 1 1 PRO HB3 H 1.941 1.844 3.857 1.00 . A A . 1 PRO HB3 1 1
6 1696 1 1 1 PRO HD2 H 0.664 -1.654 2.515 1.00 . A A . 1 PRO HD2 1 1
6 1697 1 1 1 PRO HD3 H -0.847 -0.753 2.757 1.00 . A A . 1 PRO HD3 1 1
6 1698 1 1 1 PRO HG2 H 1.210 -0.709 4.569 1.00 . A A . 1 PRO HG2 1 1
6 1699 1 1 1 PRO HG3 H 0.090 0.643 4.345 1.00 . A A . 1 PRO HG3 1 1
6 1700 1 1 1 PRO N N 0.558 0.214 1.501 1.00 . A A . 1 PRO N 1 1
6 1701 1 1 1 PRO O O 4.008 0.329 1.628 1.00 . A A . 1 PRO O 1 1
6 1702 1 1 2 MET C C 5.105 0.844 -0.891 1.00 . A A . 2 MET C 1 1
6 1703 1 1 2 MET CA C 3.858 0.000 -1.112 1.00 . A A . 2 MET CA 1 1
6 1704 1 1 2 MET CB C 3.439 0.081 -2.583 1.00 . A A . 2 MET CB 1 1
6 1705 1 1 2 MET CE C 4.182 -2.600 -5.546 1.00 . A A . 2 MET CE 1 1
6 1706 1 1 2 MET CG C 3.571 -1.296 -3.235 1.00 . A A . 2 MET CG 1 1
6 1707 1 1 2 MET H H 1.897 0.653 -0.642 1.00 . A A . 2 MET H 1 1
6 1708 1 1 2 MET HA H 4.090 -1.028 -0.873 1.00 . A A . 2 MET HA 1 1
6 1709 1 1 2 MET HB2 H 2.414 0.410 -2.647 1.00 . A A . 2 MET HB2 1 1
6 1710 1 1 2 MET HB3 H 4.076 0.783 -3.101 1.00 . A A . 2 MET HB3 1 1
6 1711 1 1 2 MET HE1 H 3.635 -3.495 -5.283 1.00 . A A . 2 MET HE1 1 1
6 1712 1 1 2 MET HE2 H 5.144 -2.609 -5.059 1.00 . A A . 2 MET HE2 1 1
6 1713 1 1 2 MET HE3 H 4.326 -2.561 -6.617 1.00 . A A . 2 MET HE3 1 1
6 1714 1 1 2 MET HG2 H 4.573 -1.673 -3.078 1.00 . A A . 2 MET HG2 1 1
6 1715 1 1 2 MET HG3 H 2.857 -1.977 -2.798 1.00 . A A . 2 MET HG3 1 1
6 1716 1 1 2 MET N N 2.769 0.447 -0.248 1.00 . A A . 2 MET N 1 1
6 1717 1 1 2 MET O O 6.223 0.380 -1.116 1.00 . A A . 2 MET O 1 1
6 1718 1 1 2 MET SD S 3.243 -1.149 -5.009 1.00 . A A . 2 MET SD 1 1
6 1719 1 1 3 ALA C C 7.017 2.276 0.758 1.00 . A A . 3 ALA C 1 1
6 1720 1 1 3 ALA CA C 6.048 2.956 -0.197 1.00 . A A . 3 ALA CA 1 1
6 1721 1 1 3 ALA CB C 5.572 4.278 0.407 1.00 . A A . 3 ALA CB 1 1
6 1722 1 1 3 ALA H H 4.003 2.400 -0.278 1.00 . A A . 3 ALA H 1 1
6 1723 1 1 3 ALA HA H 6.554 3.157 -1.129 1.00 . A A . 3 ALA HA 1 1
6 1724 1 1 3 ALA HB1 H 6.413 4.797 0.846 1.00 . A A . 3 ALA HB1 1 1
6 1725 1 1 3 ALA HB2 H 4.834 4.079 1.169 1.00 . A A . 3 ALA HB2 1 1
6 1726 1 1 3 ALA HB3 H 5.133 4.890 -0.367 1.00 . A A . 3 ALA HB3 1 1
6 1727 1 1 3 ALA N N 4.915 2.078 -0.445 1.00 . A A . 3 ALA N 1 1
6 1728 1 1 3 ALA O O 8.230 2.463 0.666 1.00 . A A . 3 ALA O 1 1
6 1729 1 1 4 ARG C C 8.412 0.010 1.862 1.00 . A A . 4 ARG C 1 1
6 1730 1 1 4 ARG CA C 7.312 0.751 2.618 1.00 . A A . 4 ARG CA 1 1
6 1731 1 1 4 ARG CB C 6.445 -0.237 3.416 1.00 . A A . 4 ARG CB 1 1
6 1732 1 1 4 ARG CD C 6.613 -2.690 3.880 1.00 . A A . 4 ARG CD 1 1
6 1733 1 1 4 ARG CG C 7.308 -1.333 4.059 1.00 . A A . 4 ARG CG 1 1
6 1734 1 1 4 ARG CZ C 4.869 -3.445 2.339 1.00 . A A . 4 ARG CZ 1 1
6 1735 1 1 4 ARG H H 5.502 1.343 1.683 1.00 . A A . 4 ARG H 1 1
6 1736 1 1 4 ARG HA H 7.759 1.460 3.299 1.00 . A A . 4 ARG HA 1 1
6 1737 1 1 4 ARG HB2 H 5.921 0.299 4.193 1.00 . A A . 4 ARG HB2 1 1
6 1738 1 1 4 ARG HB3 H 5.727 -0.691 2.752 1.00 . A A . 4 ARG HB3 1 1
6 1739 1 1 4 ARG HD2 H 7.332 -3.484 4.009 1.00 . A A . 4 ARG HD2 1 1
6 1740 1 1 4 ARG HD3 H 5.841 -2.785 4.628 1.00 . A A . 4 ARG HD3 1 1
6 1741 1 1 4 ARG HE H 6.461 -2.354 1.785 1.00 . A A . 4 ARG HE 1 1
6 1742 1 1 4 ARG HG2 H 8.281 -1.361 3.594 1.00 . A A . 4 ARG HG2 1 1
6 1743 1 1 4 ARG HG3 H 7.423 -1.128 5.114 1.00 . A A . 4 ARG HG3 1 1
6 1744 1 1 4 ARG HH11 H 4.831 -3.015 0.379 1.00 . A A . 4 ARG HH11 1 1
6 1745 1 1 4 ARG HH12 H 3.494 -3.959 0.966 1.00 . A A . 4 ARG HH12 1 1
6 1746 1 1 4 ARG HH21 H 4.674 -4.062 4.240 1.00 . A A . 4 ARG HH21 1 1
6 1747 1 1 4 ARG HH22 H 3.414 -4.558 3.160 1.00 . A A . 4 ARG HH22 1 1
6 1748 1 1 4 ARG N N 6.477 1.467 1.664 1.00 . A A . 4 ARG N 1 1
6 1749 1 1 4 ARG NE N 6.014 -2.791 2.546 1.00 . A A . 4 ARG NE 1 1
6 1750 1 1 4 ARG NH1 N 4.359 -3.478 1.136 1.00 . A A . 4 ARG NH1 1 1
6 1751 1 1 4 ARG NH2 N 4.274 -4.069 3.322 1.00 . A A . 4 ARG NH2 1 1
6 1752 1 1 4 ARG O O 9.583 0.050 2.248 1.00 . A A . 4 ARG O 1 1
6 1753 1 1 5 ASN C C 10.049 -0.424 -0.539 1.00 . A A . 5 ASN C 1 1
6 1754 1 1 5 ASN CA C 8.969 -1.379 -0.059 1.00 . A A . 5 ASN CA 1 1
6 1755 1 1 5 ASN CB C 8.247 -1.997 -1.265 1.00 . A A . 5 ASN CB 1 1
6 1756 1 1 5 ASN CG C 7.107 -2.897 -0.796 1.00 . A A . 5 ASN CG 1 1
6 1757 1 1 5 ASN H H 7.075 -0.619 0.511 1.00 . A A . 5 ASN H 1 1
6 1758 1 1 5 ASN HA H 9.424 -2.163 0.523 1.00 . A A . 5 ASN HA 1 1
6 1759 1 1 5 ASN HB2 H 7.847 -1.207 -1.884 1.00 . A A . 5 ASN HB2 1 1
6 1760 1 1 5 ASN HB3 H 8.947 -2.579 -1.843 1.00 . A A . 5 ASN HB3 1 1
6 1761 1 1 5 ASN HD21 H 7.811 -4.518 -1.699 1.00 . A A . 5 ASN HD21 1 1
6 1762 1 1 5 ASN HD22 H 6.369 -4.738 -0.829 1.00 . A A . 5 ASN HD22 1 1
6 1763 1 1 5 ASN N N 8.020 -0.645 0.771 1.00 . A A . 5 ASN N 1 1
6 1764 1 1 5 ASN ND2 N 7.094 -4.153 -1.139 1.00 . A A . 5 ASN ND2 1 1
6 1765 1 1 5 ASN O O 11.240 -0.740 -0.514 1.00 . A A . 5 ASN O 1 1
6 1766 1 1 5 ASN OD1 O 6.196 -2.438 -0.098 1.00 . A A . 5 ASN OD1 1 1
6 1767 1 1 6 LYS C C 11.407 2.263 -0.245 1.00 . A A . 6 LYS C 1 1
6 1768 1 1 6 LYS CA C 10.568 1.762 -1.416 1.00 . A A . 6 LYS CA 1 1
6 1769 1 1 6 LYS CB C 9.827 2.941 -2.054 1.00 . A A . 6 LYS CB 1 1
6 1770 1 1 6 LYS CD C 11.700 3.202 -3.710 1.00 . A A . 6 LYS CD 1 1
6 1771 1 1 6 LYS CE C 12.003 3.938 -5.017 1.00 . A A . 6 LYS CE 1 1
6 1772 1 1 6 LYS CG C 10.182 3.037 -3.544 1.00 . A A . 6 LYS CG 1 1
6 1773 1 1 6 LYS H H 8.668 0.960 -0.943 1.00 . A A . 6 LYS H 1 1
6 1774 1 1 6 LYS HA H 11.221 1.317 -2.151 1.00 . A A . 6 LYS HA 1 1
6 1775 1 1 6 LYS HB2 H 8.761 2.799 -1.946 1.00 . A A . 6 LYS HB2 1 1
6 1776 1 1 6 LYS HB3 H 10.117 3.856 -1.560 1.00 . A A . 6 LYS HB3 1 1
6 1777 1 1 6 LYS HD2 H 12.096 3.767 -2.879 1.00 . A A . 6 LYS HD2 1 1
6 1778 1 1 6 LYS HD3 H 12.166 2.227 -3.737 1.00 . A A . 6 LYS HD3 1 1
6 1779 1 1 6 LYS HE2 H 13.071 3.972 -5.169 1.00 . A A . 6 LYS HE2 1 1
6 1780 1 1 6 LYS HE3 H 11.540 3.415 -5.841 1.00 . A A . 6 LYS HE3 1 1
6 1781 1 1 6 LYS HG2 H 9.860 2.135 -4.048 1.00 . A A . 6 LYS HG2 1 1
6 1782 1 1 6 LYS HG3 H 9.677 3.888 -3.977 1.00 . A A . 6 LYS HG3 1 1
6 1783 1 1 6 LYS HZ1 H 11.069 5.502 -4.007 1.00 . A A . 6 LYS HZ1 1 1
6 1784 1 1 6 LYS HZ2 H 10.732 5.453 -5.670 1.00 . A A . 6 LYS HZ2 1 1
6 1785 1 1 6 LYS HZ3 H 12.244 6.000 -5.120 1.00 . A A . 6 LYS HZ3 1 1
6 1786 1 1 6 LYS N N 9.626 0.757 -0.958 1.00 . A A . 6 LYS N 1 1
6 1787 1 1 6 LYS NZ N 11.472 5.325 -4.946 1.00 . A A . 6 LYS NZ 1 1
6 1788 1 1 6 LYS O O 12.611 2.486 -0.387 1.00 . A A . 6 LYS O 1 1
6 1789 1 1 7 ILE C C 12.611 2.002 2.464 1.00 . A A . 7 ILE C 1 1
6 1790 1 1 7 ILE CA C 11.479 2.948 2.081 1.00 . A A . 7 ILE CA 1 1
6 1791 1 1 7 ILE CB C 10.508 3.099 3.264 1.00 . A A . 7 ILE CB 1 1
6 1792 1 1 7 ILE CD1 C 10.165 5.589 3.091 1.00 . A A . 7 ILE CD1 1 1
6 1793 1 1 7 ILE CG1 C 9.497 4.213 2.955 1.00 . A A . 7 ILE CG1 1 1
6 1794 1 1 7 ILE CG2 C 11.281 3.452 4.543 1.00 . A A . 7 ILE CG2 1 1
6 1795 1 1 7 ILE H H 9.800 2.272 0.968 1.00 . A A . 7 ILE H 1 1
6 1796 1 1 7 ILE HA H 11.897 3.916 1.851 1.00 . A A . 7 ILE HA 1 1
6 1797 1 1 7 ILE HB H 9.981 2.168 3.411 1.00 . A A . 7 ILE HB 1 1
6 1798 1 1 7 ILE HD11 H 10.870 5.732 2.285 1.00 . A A . 7 ILE HD11 1 1
6 1799 1 1 7 ILE HD12 H 10.684 5.646 4.035 1.00 . A A . 7 ILE HD12 1 1
6 1800 1 1 7 ILE HD13 H 9.411 6.361 3.052 1.00 . A A . 7 ILE HD13 1 1
6 1801 1 1 7 ILE HG12 H 9.127 4.092 1.949 1.00 . A A . 7 ILE HG12 1 1
6 1802 1 1 7 ILE HG13 H 8.673 4.148 3.651 1.00 . A A . 7 ILE HG13 1 1
6 1803 1 1 7 ILE HG21 H 11.974 4.254 4.336 1.00 . A A . 7 ILE HG21 1 1
6 1804 1 1 7 ILE HG22 H 11.825 2.586 4.887 1.00 . A A . 7 ILE HG22 1 1
6 1805 1 1 7 ILE HG23 H 10.587 3.767 5.310 1.00 . A A . 7 ILE HG23 1 1
6 1806 1 1 7 ILE N N 10.766 2.453 0.910 1.00 . A A . 7 ILE N 1 1
6 1807 1 1 7 ILE O O 13.747 2.440 2.672 1.00 . A A . 7 ILE O 1 1
6 1808 1 1 8 LEU C C 14.354 -0.377 1.735 1.00 . A A . 8 LEU C 1 1
6 1809 1 1 8 LEU CA C 13.359 -0.257 2.884 1.00 . A A . 8 LEU CA 1 1
6 1810 1 1 8 LEU CB C 12.765 -1.635 3.238 1.00 . A A . 8 LEU CB 1 1
6 1811 1 1 8 LEU CD1 C 12.767 -2.989 1.131 1.00 . A A . 8 LEU CD1 1 1
6 1812 1 1 8 LEU CD2 C 10.816 -3.098 2.680 1.00 . A A . 8 LEU CD2 1 1
6 1813 1 1 8 LEU CG C 11.895 -2.181 2.097 1.00 . A A . 8 LEU CG 1 1
6 1814 1 1 8 LEU H H 11.409 0.400 2.352 1.00 . A A . 8 LEU H 1 1
6 1815 1 1 8 LEU HA H 13.887 0.120 3.749 1.00 . A A . 8 LEU HA 1 1
6 1816 1 1 8 LEU HB2 H 13.571 -2.327 3.430 1.00 . A A . 8 LEU HB2 1 1
6 1817 1 1 8 LEU HB3 H 12.161 -1.540 4.129 1.00 . A A . 8 LEU HB3 1 1
6 1818 1 1 8 LEU HD11 H 12.612 -2.638 0.123 1.00 . A A . 8 LEU HD11 1 1
6 1819 1 1 8 LEU HD12 H 12.500 -4.034 1.193 1.00 . A A . 8 LEU HD12 1 1
6 1820 1 1 8 LEU HD13 H 13.807 -2.871 1.398 1.00 . A A . 8 LEU HD13 1 1
6 1821 1 1 8 LEU HD21 H 10.194 -3.474 1.882 1.00 . A A . 8 LEU HD21 1 1
6 1822 1 1 8 LEU HD22 H 10.209 -2.544 3.378 1.00 . A A . 8 LEU HD22 1 1
6 1823 1 1 8 LEU HD23 H 11.286 -3.925 3.189 1.00 . A A . 8 LEU HD23 1 1
6 1824 1 1 8 LEU HG H 11.431 -1.363 1.569 1.00 . A A . 8 LEU HG 1 1
6 1825 1 1 8 LEU N N 12.320 0.707 2.538 1.00 . A A . 8 LEU N 1 1
6 1826 1 1 8 LEU O O 15.565 -0.462 1.953 1.00 . A A . 8 LEU O 1 1
6 1827 1 1 9 GLY C C 15.745 0.627 -0.671 1.00 . A A . 9 GLY C 1 1
6 1828 1 1 9 GLY CA C 14.686 -0.467 -0.668 1.00 . A A . 9 GLY CA 1 1
6 1829 1 1 9 GLY H H 12.864 -0.285 0.402 1.00 . A A . 9 GLY H 1 1
6 1830 1 1 9 GLY HA2 H 15.167 -1.437 -0.677 1.00 . A A . 9 GLY HA2 1 1
6 1831 1 1 9 GLY HA3 H 14.078 -0.364 -1.553 1.00 . A A . 9 GLY HA3 1 1
6 1832 1 1 9 GLY N N 13.836 -0.367 0.513 1.00 . A A . 9 GLY N 1 1
6 1833 1 1 9 GLY O O 16.899 0.388 -1.033 1.00 . A A . 9 GLY O 1 1
6 1834 1 1 10 LYS C C 17.325 2.737 0.850 1.00 . A A . 10 LYS C 1 1
6 1835 1 1 10 LYS CA C 16.259 2.963 -0.213 1.00 . A A . 10 LYS CA 1 1
6 1836 1 1 10 LYS CB C 15.484 4.253 0.100 1.00 . A A . 10 LYS CB 1 1
6 1837 1 1 10 LYS CD C 16.704 6.458 0.126 1.00 . A A . 10 LYS CD 1 1
6 1838 1 1 10 LYS CE C 15.753 7.640 0.362 1.00 . A A . 10 LYS CE 1 1
6 1839 1 1 10 LYS CG C 16.019 5.406 -0.760 1.00 . A A . 10 LYS CG 1 1
6 1840 1 1 10 LYS H H 14.408 1.947 0.020 1.00 . A A . 10 LYS H 1 1
6 1841 1 1 10 LYS HA H 16.739 3.063 -1.174 1.00 . A A . 10 LYS HA 1 1
6 1842 1 1 10 LYS HB2 H 14.436 4.102 -0.117 1.00 . A A . 10 LYS HB2 1 1
6 1843 1 1 10 LYS HB3 H 15.602 4.499 1.145 1.00 . A A . 10 LYS HB3 1 1
6 1844 1 1 10 LYS HD2 H 16.978 6.015 1.073 1.00 . A A . 10 LYS HD2 1 1
6 1845 1 1 10 LYS HD3 H 17.596 6.814 -0.371 1.00 . A A . 10 LYS HD3 1 1
6 1846 1 1 10 LYS HE2 H 16.096 8.219 1.209 1.00 . A A . 10 LYS HE2 1 1
6 1847 1 1 10 LYS HE3 H 15.741 8.269 -0.517 1.00 . A A . 10 LYS HE3 1 1
6 1848 1 1 10 LYS HG2 H 16.733 5.021 -1.473 1.00 . A A . 10 LYS HG2 1 1
6 1849 1 1 10 LYS HG3 H 15.200 5.865 -1.290 1.00 . A A . 10 LYS HG3 1 1
6 1850 1 1 10 LYS HZ1 H 13.850 7.067 -0.268 1.00 . A A . 10 LYS HZ1 1 1
6 1851 1 1 10 LYS HZ2 H 13.881 7.786 1.268 1.00 . A A . 10 LYS HZ2 1 1
6 1852 1 1 10 LYS HZ3 H 14.426 6.193 1.066 1.00 . A A . 10 LYS HZ3 1 1
6 1853 1 1 10 LYS N N 15.341 1.826 -0.261 1.00 . A A . 10 LYS N 1 1
6 1854 1 1 10 LYS NZ N 14.376 7.134 0.627 1.00 . A A . 10 LYS NZ 1 1
6 1855 1 1 10 LYS O O 18.497 3.077 0.657 1.00 . A A . 10 LYS O 1 1
6 1856 1 1 11 ILE C C 18.962 0.982 2.614 1.00 . A A . 11 ILE C 1 1
6 1857 1 1 11 ILE CA C 17.828 1.898 3.072 1.00 . A A . 11 ILE CA 1 1
6 1858 1 1 11 ILE CB C 17.064 1.253 4.242 1.00 . A A . 11 ILE CB 1 1
6 1859 1 1 11 ILE CD1 C 16.951 3.398 5.552 1.00 . A A . 11 ILE CD1 1 1
6 1860 1 1 11 ILE CG1 C 16.130 2.293 4.871 1.00 . A A . 11 ILE CG1 1 1
6 1861 1 1 11 ILE CG2 C 18.045 0.745 5.306 1.00 . A A . 11 ILE CG2 1 1
6 1862 1 1 11 ILE H H 15.964 1.925 2.064 1.00 . A A . 11 ILE H 1 1
6 1863 1 1 11 ILE HA H 18.251 2.831 3.407 1.00 . A A . 11 ILE HA 1 1
6 1864 1 1 11 ILE HB H 16.481 0.422 3.873 1.00 . A A . 11 ILE HB 1 1
6 1865 1 1 11 ILE HD11 H 17.333 4.080 4.806 1.00 . A A . 11 ILE HD11 1 1
6 1866 1 1 11 ILE HD12 H 17.776 2.957 6.094 1.00 . A A . 11 ILE HD12 1 1
6 1867 1 1 11 ILE HD13 H 16.319 3.939 6.242 1.00 . A A . 11 ILE HD13 1 1
6 1868 1 1 11 ILE HG12 H 15.508 2.727 4.103 1.00 . A A . 11 ILE HG12 1 1
6 1869 1 1 11 ILE HG13 H 15.505 1.811 5.605 1.00 . A A . 11 ILE HG13 1 1
6 1870 1 1 11 ILE HG21 H 18.271 -0.295 5.123 1.00 . A A . 11 ILE HG21 1 1
6 1871 1 1 11 ILE HG22 H 17.599 0.847 6.286 1.00 . A A . 11 ILE HG22 1 1
6 1872 1 1 11 ILE HG23 H 18.956 1.323 5.267 1.00 . A A . 11 ILE HG23 1 1
6 1873 1 1 11 ILE N N 16.910 2.168 1.971 1.00 . A A . 11 ILE N 1 1
6 1874 1 1 11 ILE O O 20.112 1.154 3.022 1.00 . A A . 11 ILE O 1 1
6 1875 1 1 12 LEU C C 20.775 -0.182 0.575 1.00 . A A . 12 LEU C 1 1
6 1876 1 1 12 LEU CA C 19.653 -0.920 1.287 1.00 . A A . 12 LEU CA 1 1
6 1877 1 1 12 LEU CB C 19.033 -1.935 0.327 1.00 . A A . 12 LEU CB 1 1
6 1878 1 1 12 LEU CD1 C 17.218 -3.633 0.028 1.00 . A A . 12 LEU CD1 1 1
6 1879 1 1 12 LEU CD2 C 18.417 -3.478 2.205 1.00 . A A . 12 LEU CD2 1 1
6 1880 1 1 12 LEU CG C 17.878 -2.674 1.019 1.00 . A A . 12 LEU CG 1 1
6 1881 1 1 12 LEU H H 17.709 -0.088 1.479 1.00 . A A . 12 LEU H 1 1
6 1882 1 1 12 LEU HA H 20.068 -1.443 2.126 1.00 . A A . 12 LEU HA 1 1
6 1883 1 1 12 LEU HB2 H 18.664 -1.417 -0.549 1.00 . A A . 12 LEU HB2 1 1
6 1884 1 1 12 LEU HB3 H 19.783 -2.649 0.028 1.00 . A A . 12 LEU HB3 1 1
6 1885 1 1 12 LEU HD11 H 16.364 -4.099 0.492 1.00 . A A . 12 LEU HD11 1 1
6 1886 1 1 12 LEU HD12 H 17.930 -4.391 -0.265 1.00 . A A . 12 LEU HD12 1 1
6 1887 1 1 12 LEU HD13 H 16.896 -3.084 -0.845 1.00 . A A . 12 LEU HD13 1 1
6 1888 1 1 12 LEU HD21 H 18.609 -2.813 3.038 1.00 . A A . 12 LEU HD21 1 1
6 1889 1 1 12 LEU HD22 H 19.334 -3.968 1.917 1.00 . A A . 12 LEU HD22 1 1
6 1890 1 1 12 LEU HD23 H 17.689 -4.220 2.495 1.00 . A A . 12 LEU HD23 1 1
6 1891 1 1 12 LEU HG H 17.147 -1.958 1.369 1.00 . A A . 12 LEU HG 1 1
6 1892 1 1 12 LEU N N 18.640 0.010 1.772 1.00 . A A . 12 LEU N 1 1
6 1893 1 1 12 LEU O O 21.950 -0.518 0.721 1.00 . A A . 12 LEU O 1 1
6 1894 1 1 13 ARG C C 22.387 2.221 0.009 1.00 . A A . 13 ARG C 1 1
6 1895 1 1 13 ARG CA C 21.373 1.605 -0.939 1.00 . A A . 13 ARG CA 1 1
6 1896 1 1 13 ARG CB C 20.653 2.701 -1.734 1.00 . A A . 13 ARG CB 1 1
6 1897 1 1 13 ARG CD C 19.502 0.874 -3.042 1.00 . A A . 13 ARG CD 1 1
6 1898 1 1 13 ARG CG C 19.305 2.165 -2.231 1.00 . A A . 13 ARG CG 1 1
6 1899 1 1 13 ARG CZ C 21.255 -0.279 -4.277 1.00 . A A . 13 ARG CZ 1 1
6 1900 1 1 13 ARG H H 19.449 1.036 -0.271 1.00 . A A . 13 ARG H 1 1
6 1901 1 1 13 ARG HA H 21.891 0.957 -1.630 1.00 . A A . 13 ARG HA 1 1
6 1902 1 1 13 ARG HB2 H 20.490 3.558 -1.095 1.00 . A A . 13 ARG HB2 1 1
6 1903 1 1 13 ARG HB3 H 21.258 2.995 -2.577 1.00 . A A . 13 ARG HB3 1 1
6 1904 1 1 13 ARG HD2 H 19.352 0.027 -2.395 1.00 . A A . 13 ARG HD2 1 1
6 1905 1 1 13 ARG HD3 H 18.774 0.842 -3.839 1.00 . A A . 13 ARG HD3 1 1
6 1906 1 1 13 ARG HE H 21.462 1.557 -3.495 1.00 . A A . 13 ARG HE 1 1
6 1907 1 1 13 ARG HG2 H 18.674 1.954 -1.378 1.00 . A A . 13 ARG HG2 1 1
6 1908 1 1 13 ARG HG3 H 18.828 2.909 -2.853 1.00 . A A . 13 ARG HG3 1 1
6 1909 1 1 13 ARG HH11 H 23.085 0.451 -4.631 1.00 . A A . 13 ARG HH11 1 1
6 1910 1 1 13 ARG HH12 H 22.779 -1.133 -5.264 1.00 . A A . 13 ARG HH12 1 1
6 1911 1 1 13 ARG HH21 H 19.513 -1.253 -4.058 1.00 . A A . 13 ARG HH21 1 1
6 1912 1 1 13 ARG HH22 H 20.739 -2.097 -4.947 1.00 . A A . 13 ARG HH22 1 1
6 1913 1 1 13 ARG N N 20.400 0.820 -0.196 1.00 . A A . 13 ARG N 1 1
6 1914 1 1 13 ARG NE N 20.847 0.802 -3.611 1.00 . A A . 13 ARG NE 1 1
6 1915 1 1 13 ARG NH1 N 22.465 -0.326 -4.760 1.00 . A A . 13 ARG NH1 1 1
6 1916 1 1 13 ARG NH2 N 20.441 -1.288 -4.438 1.00 . A A . 13 ARG NH2 1 1
6 1917 1 1 13 ARG O O 23.565 2.334 -0.325 1.00 . A A . 13 ARG O 1 1
6 1918 1 1 14 LYS C C 23.947 2.190 2.479 1.00 . A A . 14 LYS C 1 1
6 1919 1 1 14 LYS CA C 22.841 3.183 2.183 1.00 . A A . 14 LYS CA 1 1
6 1920 1 1 14 LYS CB C 22.097 3.519 3.484 1.00 . A A . 14 LYS CB 1 1
6 1921 1 1 14 LYS CD C 21.010 5.558 2.479 1.00 . A A . 14 LYS CD 1 1
6 1922 1 1 14 LYS CE C 20.479 5.511 1.042 1.00 . A A . 14 LYS CE 1 1
6 1923 1 1 14 LYS CG C 20.760 4.207 3.170 1.00 . A A . 14 LYS CG 1 1
6 1924 1 1 14 LYS H H 20.989 2.464 1.428 1.00 . A A . 14 LYS H 1 1
6 1925 1 1 14 LYS HA H 23.272 4.087 1.776 1.00 . A A . 14 LYS HA 1 1
6 1926 1 1 14 LYS HB2 H 21.910 2.606 4.035 1.00 . A A . 14 LYS HB2 1 1
6 1927 1 1 14 LYS HB3 H 22.706 4.178 4.085 1.00 . A A . 14 LYS HB3 1 1
6 1928 1 1 14 LYS HD2 H 20.500 6.339 3.027 1.00 . A A . 14 LYS HD2 1 1
6 1929 1 1 14 LYS HD3 H 22.068 5.768 2.464 1.00 . A A . 14 LYS HD3 1 1
6 1930 1 1 14 LYS HE2 H 21.003 4.745 0.489 1.00 . A A . 14 LYS HE2 1 1
6 1931 1 1 14 LYS HE3 H 19.427 5.288 1.056 1.00 . A A . 14 LYS HE3 1 1
6 1932 1 1 14 LYS HG2 H 20.174 3.569 2.525 1.00 . A A . 14 LYS HG2 1 1
6 1933 1 1 14 LYS HG3 H 20.220 4.372 4.092 1.00 . A A . 14 LYS HG3 1 1
6 1934 1 1 14 LYS HZ1 H 20.347 7.587 1.001 1.00 . A A . 14 LYS HZ1 1 1
6 1935 1 1 14 LYS HZ2 H 20.183 6.858 -0.520 1.00 . A A . 14 LYS HZ2 1 1
6 1936 1 1 14 LYS HZ3 H 21.710 6.970 0.213 1.00 . A A . 14 LYS HZ3 1 1
6 1937 1 1 14 LYS N N 21.936 2.597 1.202 1.00 . A A . 14 LYS N 1 1
6 1938 1 1 14 LYS NZ N 20.695 6.830 0.387 1.00 . A A . 14 LYS NZ 1 1
6 1939 1 1 14 LYS O O 25.126 2.540 2.524 1.00 . A A . 14 LYS O 1 1
6 1940 1 1 15 ILE C C 25.272 -0.448 1.646 1.00 . A A . 15 ILE C 1 1
6 1941 1 1 15 ILE CA C 24.502 -0.125 2.924 1.00 . A A . 15 ILE CA 1 1
6 1942 1 1 15 ILE CB C 23.765 -1.376 3.429 1.00 . A A . 15 ILE CB 1 1
6 1943 1 1 15 ILE CD1 C 23.537 -0.389 5.723 1.00 . A A . 15 ILE CD1 1 1
6 1944 1 1 15 ILE CG1 C 22.777 -0.984 4.535 1.00 . A A . 15 ILE CG1 1 1
6 1945 1 1 15 ILE CG2 C 24.768 -2.392 3.982 1.00 . A A . 15 ILE CG2 1 1
6 1946 1 1 15 ILE H H 22.592 0.728 2.588 1.00 . A A . 15 ILE H 1 1
6 1947 1 1 15 ILE HA H 25.199 0.205 3.679 1.00 . A A . 15 ILE HA 1 1
6 1948 1 1 15 ILE HB H 23.224 -1.826 2.609 1.00 . A A . 15 ILE HB 1 1
6 1949 1 1 15 ILE HD11 H 24.596 -0.557 5.598 1.00 . A A . 15 ILE HD11 1 1
6 1950 1 1 15 ILE HD12 H 23.204 -0.861 6.635 1.00 . A A . 15 ILE HD12 1 1
6 1951 1 1 15 ILE HD13 H 23.347 0.672 5.778 1.00 . A A . 15 ILE HD13 1 1
6 1952 1 1 15 ILE HG12 H 22.073 -0.257 4.155 1.00 . A A . 15 ILE HG12 1 1
6 1953 1 1 15 ILE HG13 H 22.244 -1.862 4.861 1.00 . A A . 15 ILE HG13 1 1
6 1954 1 1 15 ILE HG21 H 25.721 -1.911 4.142 1.00 . A A . 15 ILE HG21 1 1
6 1955 1 1 15 ILE HG22 H 24.887 -3.197 3.274 1.00 . A A . 15 ILE HG22 1 1
6 1956 1 1 15 ILE HG23 H 24.402 -2.787 4.918 1.00 . A A . 15 ILE HG23 1 1
6 1957 1 1 15 ILE N N 23.549 0.941 2.656 1.00 . A A . 15 ILE N 1 1
6 1958 1 1 15 ILE O O 26.498 -0.525 1.652 1.00 . A A . 15 ILE O 1 1
6 1959 1 1 16 ALA C C 26.164 0.136 -1.129 1.00 . A A . 16 ALA C 1 1
6 1960 1 1 16 ALA CA C 25.161 -0.939 -0.735 1.00 . A A . 16 ALA CA 1 1
6 1961 1 1 16 ALA CB C 24.086 -1.051 -1.817 1.00 . A A . 16 ALA CB 1 1
6 1962 1 1 16 ALA H H 23.562 -0.547 0.611 1.00 . A A . 16 ALA H 1 1
6 1963 1 1 16 ALA HA H 25.677 -1.884 -0.656 1.00 . A A . 16 ALA HA 1 1
6 1964 1 1 16 ALA HB1 H 23.170 -1.414 -1.375 1.00 . A A . 16 ALA HB1 1 1
6 1965 1 1 16 ALA HB2 H 24.414 -1.740 -2.580 1.00 . A A . 16 ALA HB2 1 1
6 1966 1 1 16 ALA HB3 H 23.914 -0.079 -2.258 1.00 . A A . 16 ALA HB3 1 1
6 1967 1 1 16 ALA N N 24.542 -0.626 0.553 1.00 . A A . 16 ALA N 1 1
6 1968 1 1 16 ALA O O 27.253 -0.170 -1.614 1.00 . A A . 16 ALA O 1 1
6 1969 1 1 17 ALA C C 27.908 2.469 -0.377 1.00 . A A . 17 ALA C 1 1
6 1970 1 1 17 ALA CA C 26.669 2.500 -1.264 1.00 . A A . 17 ALA CA 1 1
6 1971 1 1 17 ALA CB C 25.939 3.834 -1.079 1.00 . A A . 17 ALA CB 1 1
6 1972 1 1 17 ALA H H 24.902 1.577 -0.539 1.00 . A A . 17 ALA H 1 1
6 1973 1 1 17 ALA HA H 26.970 2.404 -2.297 1.00 . A A . 17 ALA HA 1 1
6 1974 1 1 17 ALA HB1 H 25.110 3.893 -1.770 1.00 . A A . 17 ALA HB1 1 1
6 1975 1 1 17 ALA HB2 H 26.623 4.645 -1.270 1.00 . A A . 17 ALA HB2 1 1
6 1976 1 1 17 ALA HB3 H 25.569 3.908 -0.066 1.00 . A A . 17 ALA HB3 1 1
6 1977 1 1 17 ALA N N 25.787 1.391 -0.923 1.00 . A A . 17 ALA N 1 1
6 1978 1 1 17 ALA O O 29.020 2.726 -0.842 1.00 . A A . 17 ALA O 1 1
6 1979 1 1 18 PHE C C 29.629 0.826 1.637 1.00 . A A . 18 PHE C 1 1
6 1980 1 1 18 PHE CA C 28.804 2.092 1.857 1.00 . A A . 18 PHE CA 1 1
6 1981 1 1 18 PHE CB C 28.238 2.143 3.287 1.00 . A A . 18 PHE CB 1 1
6 1982 1 1 18 PHE CD1 C 28.344 0.142 4.812 1.00 . A A . 18 PHE CD1 1 1
6 1983 1 1 18 PHE CD2 C 30.359 1.445 4.472 1.00 . A A . 18 PHE CD2 1 1
6 1984 1 1 18 PHE CE1 C 29.042 -0.713 5.672 1.00 . A A . 18 PHE CE1 1 1
6 1985 1 1 18 PHE CE2 C 31.057 0.590 5.330 1.00 . A A . 18 PHE CE2 1 1
6 1986 1 1 18 PHE CG C 29.002 1.218 4.208 1.00 . A A . 18 PHE CG 1 1
6 1987 1 1 18 PHE CZ C 30.398 -0.487 5.932 1.00 . A A . 18 PHE CZ 1 1
6 1988 1 1 18 PHE H H 26.789 1.962 1.199 1.00 . A A . 18 PHE H 1 1
6 1989 1 1 18 PHE HA H 29.441 2.952 1.706 1.00 . A A . 18 PHE HA 1 1
6 1990 1 1 18 PHE HB2 H 28.310 3.153 3.660 1.00 . A A . 18 PHE HB2 1 1
6 1991 1 1 18 PHE HB3 H 27.200 1.847 3.268 1.00 . A A . 18 PHE HB3 1 1
6 1992 1 1 18 PHE HD1 H 27.297 -0.031 4.610 1.00 . A A . 18 PHE HD1 1 1
6 1993 1 1 18 PHE HD2 H 30.868 2.275 4.008 1.00 . A A . 18 PHE HD2 1 1
6 1994 1 1 18 PHE HE1 H 28.531 -1.544 6.138 1.00 . A A . 18 PHE HE1 1 1
6 1995 1 1 18 PHE HE2 H 32.106 0.764 5.532 1.00 . A A . 18 PHE HE2 1 1
6 1996 1 1 18 PHE HZ H 30.936 -1.148 6.596 1.00 . A A . 18 PHE HZ 1 1
6 1997 1 1 18 PHE N N 27.702 2.156 0.898 1.00 . A A . 18 PHE N 1 1
6 1998 1 1 18 PHE O O 30.860 0.876 1.570 1.00 . A A . 18 PHE O 1 1
6 1999 1 1 19 LYS C C 30.121 -1.677 -0.149 1.00 . A A . 19 LYS C 1 1
6 2000 1 1 19 LYS CA C 29.633 -1.579 1.296 1.00 . A A . 19 LYS CA 1 1
6 2001 1 1 19 LYS CB C 28.691 -2.746 1.601 1.00 . A A . 19 LYS CB 1 1
6 2002 1 1 19 LYS CD C 27.746 -4.142 3.458 1.00 . A A . 19 LYS CD 1 1
6 2003 1 1 19 LYS CE C 28.639 -4.949 4.414 1.00 . A A . 19 LYS CE 1 1
6 2004 1 1 19 LYS CG C 28.428 -2.816 3.114 1.00 . A A . 19 LYS CG 1 1
6 2005 1 1 19 LYS H H 27.963 -0.292 1.573 1.00 . A A . 19 LYS H 1 1
6 2006 1 1 19 LYS HA H 30.486 -1.637 1.960 1.00 . A A . 19 LYS HA 1 1
6 2007 1 1 19 LYS HB2 H 27.758 -2.602 1.075 1.00 . A A . 19 LYS HB2 1 1
6 2008 1 1 19 LYS HB3 H 29.147 -3.669 1.277 1.00 . A A . 19 LYS HB3 1 1
6 2009 1 1 19 LYS HD2 H 26.793 -3.945 3.932 1.00 . A A . 19 LYS HD2 1 1
6 2010 1 1 19 LYS HD3 H 27.586 -4.708 2.553 1.00 . A A . 19 LYS HD3 1 1
6 2011 1 1 19 LYS HE2 H 28.732 -4.419 5.350 1.00 . A A . 19 LYS HE2 1 1
6 2012 1 1 19 LYS HE3 H 28.194 -5.918 4.594 1.00 . A A . 19 LYS HE3 1 1
6 2013 1 1 19 LYS HG2 H 29.365 -2.746 3.647 1.00 . A A . 19 LYS HG2 1 1
6 2014 1 1 19 LYS HG3 H 27.787 -1.999 3.410 1.00 . A A . 19 LYS HG3 1 1
6 2015 1 1 19 LYS HZ1 H 30.708 -4.667 4.409 1.00 . A A . 19 LYS HZ1 1 1
6 2016 1 1 19 LYS HZ2 H 30.020 -4.701 2.858 1.00 . A A . 19 LYS HZ2 1 1
6 2017 1 1 19 LYS HZ3 H 30.209 -6.142 3.731 1.00 . A A . 19 LYS HZ3 1 1
6 2018 1 1 19 LYS N N 28.947 -0.310 1.516 1.00 . A A . 19 LYS N 1 1
6 2019 1 1 19 LYS NZ N 29.995 -5.125 3.806 1.00 . A A . 19 LYS NZ 1 1
6 2020 1 1 19 LYS O O 30.721 -2.681 -0.539 1.00 . A A . 19 LYS O 1 1
6 2021 1 1 20 NH2 HN1 H 29.422 0.108 -0.665 1.00 . A A . 20 NH2 HN1 1 1
6 2022 1 1 20 NH2 N N 29.899 -0.692 -0.973 1.00 . A A . 20 NH2 N 1 1
7 2023 1 1 1 PRO C C 4.010 -1.571 2.321 1.00 . A A . 1 PRO C 1 1
7 2024 1 1 1 PRO CA C 2.801 -1.659 3.242 1.00 . A A . 1 PRO CA 1 1
7 2025 1 1 1 PRO CB C 2.159 -3.045 3.148 1.00 . A A . 1 PRO CB 1 1
7 2026 1 1 1 PRO CD C 0.631 -1.364 2.236 1.00 . A A . 1 PRO CD 1 1
7 2027 1 1 1 PRO CG C 0.722 -2.790 2.807 1.00 . A A . 1 PRO CG 1 1
7 2028 1 1 1 PRO H2 H 2.203 -0.005 2.141 1.00 . A A . 1 PRO H2 1 1
7 2029 1 1 1 PRO H3 H 1.482 -0.118 3.672 1.00 . A A . 1 PRO H3 1 1
7 2030 1 1 1 PRO HA H 3.110 -1.474 4.260 1.00 . A A . 1 PRO HA 1 1
7 2031 1 1 1 PRO HB2 H 2.638 -3.628 2.370 1.00 . A A . 1 PRO HB2 1 1
7 2032 1 1 1 PRO HB3 H 2.227 -3.559 4.093 1.00 . A A . 1 PRO HB3 1 1
7 2033 1 1 1 PRO HD2 H 0.707 -1.381 1.156 1.00 . A A . 1 PRO HD2 1 1
7 2034 1 1 1 PRO HD3 H -0.287 -0.892 2.544 1.00 . A A . 1 PRO HD3 1 1
7 2035 1 1 1 PRO HG2 H 0.389 -3.506 2.069 1.00 . A A . 1 PRO HG2 1 1
7 2036 1 1 1 PRO HG3 H 0.111 -2.863 3.696 1.00 . A A . 1 PRO HG3 1 1
7 2037 1 1 1 PRO N N 1.791 -0.654 2.836 1.00 . A A . 1 PRO N 1 1
7 2038 1 1 1 PRO O O 5.136 -1.363 2.773 1.00 . A A . 1 PRO O 1 1
7 2039 1 1 2 MET C C 5.607 -0.364 0.132 1.00 . A A . 2 MET C 1 1
7 2040 1 1 2 MET CA C 4.851 -1.686 0.045 1.00 . A A . 2 MET CA 1 1
7 2041 1 1 2 MET CB C 4.283 -1.855 -1.364 1.00 . A A . 2 MET CB 1 1
7 2042 1 1 2 MET CE C 1.164 -1.925 -2.247 1.00 . A A . 2 MET CE 1 1
7 2043 1 1 2 MET CG C 3.459 -3.145 -1.424 1.00 . A A . 2 MET CG 1 1
7 2044 1 1 2 MET H H 2.855 -1.907 0.724 1.00 . A A . 2 MET H 1 1
7 2045 1 1 2 MET HA H 5.536 -2.494 0.243 1.00 . A A . 2 MET HA 1 1
7 2046 1 1 2 MET HB2 H 3.653 -1.009 -1.605 1.00 . A A . 2 MET HB2 1 1
7 2047 1 1 2 MET HB3 H 5.095 -1.912 -2.073 1.00 . A A . 2 MET HB3 1 1
7 2048 1 1 2 MET HE1 H 1.976 -1.734 -2.933 1.00 . A A . 2 MET HE1 1 1
7 2049 1 1 2 MET HE2 H 0.738 -0.985 -1.932 1.00 . A A . 2 MET HE2 1 1
7 2050 1 1 2 MET HE3 H 0.402 -2.515 -2.737 1.00 . A A . 2 MET HE3 1 1
7 2051 1 1 2 MET HG2 H 3.409 -3.490 -2.447 1.00 . A A . 2 MET HG2 1 1
7 2052 1 1 2 MET HG3 H 3.931 -3.901 -0.816 1.00 . A A . 2 MET HG3 1 1
7 2053 1 1 2 MET N N 3.772 -1.738 1.026 1.00 . A A . 2 MET N 1 1
7 2054 1 1 2 MET O O 6.806 -0.301 -0.157 1.00 . A A . 2 MET O 1 1
7 2055 1 1 2 MET SD S 1.782 -2.828 -0.805 1.00 . A A . 2 MET SD 1 1
7 2056 1 1 3 ALA C C 6.737 1.926 1.564 1.00 . A A . 3 ALA C 1 1
7 2057 1 1 3 ALA CA C 5.526 2.001 0.645 1.00 . A A . 3 ALA CA 1 1
7 2058 1 1 3 ALA CB C 4.521 3.012 1.196 1.00 . A A . 3 ALA CB 1 1
7 2059 1 1 3 ALA H H 3.955 0.581 0.744 1.00 . A A . 3 ALA H 1 1
7 2060 1 1 3 ALA HA H 5.848 2.324 -0.332 1.00 . A A . 3 ALA HA 1 1
7 2061 1 1 3 ALA HB1 H 5.035 3.727 1.822 1.00 . A A . 3 ALA HB1 1 1
7 2062 1 1 3 ALA HB2 H 3.773 2.496 1.779 1.00 . A A . 3 ALA HB2 1 1
7 2063 1 1 3 ALA HB3 H 4.044 3.529 0.376 1.00 . A A . 3 ALA HB3 1 1
7 2064 1 1 3 ALA N N 4.905 0.689 0.529 1.00 . A A . 3 ALA N 1 1
7 2065 1 1 3 ALA O O 7.791 2.485 1.259 1.00 . A A . 3 ALA O 1 1
7 2066 1 1 4 ARG C C 8.856 0.389 2.916 1.00 . A A . 4 ARG C 1 1
7 2067 1 1 4 ARG CA C 7.691 1.074 3.617 1.00 . A A . 4 ARG CA 1 1
7 2068 1 1 4 ARG CB C 7.253 0.258 4.833 1.00 . A A . 4 ARG CB 1 1
7 2069 1 1 4 ARG CD C 7.864 -0.337 7.206 1.00 . A A . 4 ARG CD 1 1
7 2070 1 1 4 ARG CG C 8.169 0.585 6.016 1.00 . A A . 4 ARG CG 1 1
7 2071 1 1 4 ARG CZ C 5.899 -1.412 8.182 1.00 . A A . 4 ARG CZ 1 1
7 2072 1 1 4 ARG H H 5.728 0.784 2.866 1.00 . A A . 4 ARG H 1 1
7 2073 1 1 4 ARG HA H 8.007 2.053 3.944 1.00 . A A . 4 ARG HA 1 1
7 2074 1 1 4 ARG HB2 H 6.234 0.510 5.082 1.00 . A A . 4 ARG HB2 1 1
7 2075 1 1 4 ARG HB3 H 7.322 -0.795 4.603 1.00 . A A . 4 ARG HB3 1 1
7 2076 1 1 4 ARG HD2 H 8.562 -1.159 7.203 1.00 . A A . 4 ARG HD2 1 1
7 2077 1 1 4 ARG HD3 H 7.981 0.222 8.126 1.00 . A A . 4 ARG HD3 1 1
7 2078 1 1 4 ARG HE H 6.015 -0.793 6.275 1.00 . A A . 4 ARG HE 1 1
7 2079 1 1 4 ARG HG2 H 9.194 0.443 5.716 1.00 . A A . 4 ARG HG2 1 1
7 2080 1 1 4 ARG HG3 H 8.019 1.615 6.312 1.00 . A A . 4 ARG HG3 1 1
7 2081 1 1 4 ARG HH11 H 4.179 -1.760 7.205 1.00 . A A . 4 ARG HH11 1 1
7 2082 1 1 4 ARG HH12 H 4.204 -2.261 8.866 1.00 . A A . 4 ARG HH12 1 1
7 2083 1 1 4 ARG HH21 H 7.487 -1.184 9.387 1.00 . A A . 4 ARG HH21 1 1
7 2084 1 1 4 ARG HH22 H 6.103 -1.935 10.112 1.00 . A A . 4 ARG HH22 1 1
7 2085 1 1 4 ARG N N 6.587 1.222 2.680 1.00 . A A . 4 ARG N 1 1
7 2086 1 1 4 ARG NE N 6.501 -0.859 7.123 1.00 . A A . 4 ARG NE 1 1
7 2087 1 1 4 ARG NH1 N 4.668 -1.845 8.075 1.00 . A A . 4 ARG NH1 1 1
7 2088 1 1 4 ARG NH2 N 6.545 -1.517 9.313 1.00 . A A . 4 ARG NH2 1 1
7 2089 1 1 4 ARG O O 10.014 0.771 3.084 1.00 . A A . 4 ARG O 1 1
7 2090 1 1 5 ASN C C 10.222 -0.395 0.369 1.00 . A A . 5 ASN C 1 1
7 2091 1 1 5 ASN CA C 9.573 -1.330 1.376 1.00 . A A . 5 ASN CA 1 1
7 2092 1 1 5 ASN CB C 8.983 -2.541 0.645 1.00 . A A . 5 ASN CB 1 1
7 2093 1 1 5 ASN CG C 10.095 -3.455 0.134 1.00 . A A . 5 ASN CG 1 1
7 2094 1 1 5 ASN H H 7.600 -0.869 2.004 1.00 . A A . 5 ASN H 1 1
7 2095 1 1 5 ASN HA H 10.325 -1.673 2.073 1.00 . A A . 5 ASN HA 1 1
7 2096 1 1 5 ASN HB2 H 8.363 -3.093 1.328 1.00 . A A . 5 ASN HB2 1 1
7 2097 1 1 5 ASN HB3 H 8.388 -2.205 -0.190 1.00 . A A . 5 ASN HB3 1 1
7 2098 1 1 5 ASN HD21 H 11.498 -2.065 0.241 1.00 . A A . 5 ASN HD21 1 1
7 2099 1 1 5 ASN HD22 H 12.023 -3.580 -0.318 1.00 . A A . 5 ASN HD22 1 1
7 2100 1 1 5 ASN N N 8.540 -0.616 2.112 1.00 . A A . 5 ASN N 1 1
7 2101 1 1 5 ASN ND2 N 11.304 -2.997 0.008 1.00 . A A . 5 ASN ND2 1 1
7 2102 1 1 5 ASN O O 11.442 -0.401 0.205 1.00 . A A . 5 ASN O 1 1
7 2103 1 1 5 ASN OD1 O 9.849 -4.627 -0.153 1.00 . A A . 5 ASN OD1 1 1
7 2104 1 1 6 LYS C C 10.933 2.284 -0.671 1.00 . A A . 6 LYS C 1 1
7 2105 1 1 6 LYS CA C 9.923 1.329 -1.302 1.00 . A A . 6 LYS CA 1 1
7 2106 1 1 6 LYS CB C 8.775 2.129 -1.934 1.00 . A A . 6 LYS CB 1 1
7 2107 1 1 6 LYS CD C 10.265 2.671 -3.886 1.00 . A A . 6 LYS CD 1 1
7 2108 1 1 6 LYS CE C 10.307 2.878 -5.411 1.00 . A A . 6 LYS CE 1 1
7 2109 1 1 6 LYS CG C 8.901 2.113 -3.463 1.00 . A A . 6 LYS CG 1 1
7 2110 1 1 6 LYS H H 8.436 0.360 -0.137 1.00 . A A . 6 LYS H 1 1
7 2111 1 1 6 LYS HA H 10.418 0.759 -2.072 1.00 . A A . 6 LYS HA 1 1
7 2112 1 1 6 LYS HB2 H 7.832 1.684 -1.647 1.00 . A A . 6 LYS HB2 1 1
7 2113 1 1 6 LYS HB3 H 8.812 3.149 -1.581 1.00 . A A . 6 LYS HB3 1 1
7 2114 1 1 6 LYS HD2 H 10.431 3.619 -3.391 1.00 . A A . 6 LYS HD2 1 1
7 2115 1 1 6 LYS HD3 H 11.042 1.977 -3.597 1.00 . A A . 6 LYS HD3 1 1
7 2116 1 1 6 LYS HE2 H 10.261 3.938 -5.626 1.00 . A A . 6 LYS HE2 1 1
7 2117 1 1 6 LYS HE3 H 11.230 2.476 -5.802 1.00 . A A . 6 LYS HE3 1 1
7 2118 1 1 6 LYS HG2 H 8.800 1.098 -3.821 1.00 . A A . 6 LYS HG2 1 1
7 2119 1 1 6 LYS HG3 H 8.120 2.722 -3.890 1.00 . A A . 6 LYS HG3 1 1
7 2120 1 1 6 LYS HZ1 H 9.111 1.197 -5.761 1.00 . A A . 6 LYS HZ1 1 1
7 2121 1 1 6 LYS HZ2 H 9.261 2.231 -7.098 1.00 . A A . 6 LYS HZ2 1 1
7 2122 1 1 6 LYS HZ3 H 8.267 2.666 -5.795 1.00 . A A . 6 LYS HZ3 1 1
7 2123 1 1 6 LYS N N 9.404 0.401 -0.307 1.00 . A A . 6 LYS N 1 1
7 2124 1 1 6 LYS NZ N 9.151 2.190 -6.063 1.00 . A A . 6 LYS NZ 1 1
7 2125 1 1 6 LYS O O 12.029 2.479 -1.204 1.00 . A A . 6 LYS O 1 1
7 2126 1 1 7 ILE C C 12.677 3.007 1.677 1.00 . A A . 7 ILE C 1 1
7 2127 1 1 7 ILE CA C 11.484 3.790 1.140 1.00 . A A . 7 ILE CA 1 1
7 2128 1 1 7 ILE CB C 10.775 4.546 2.275 1.00 . A A . 7 ILE CB 1 1
7 2129 1 1 7 ILE CD1 C 9.409 4.303 4.356 1.00 . A A . 7 ILE CD1 1 1
7 2130 1 1 7 ILE CG1 C 10.153 3.551 3.254 1.00 . A A . 7 ILE CG1 1 1
7 2131 1 1 7 ILE CG2 C 9.668 5.429 1.686 1.00 . A A . 7 ILE CG2 1 1
7 2132 1 1 7 ILE H H 9.693 2.681 0.857 1.00 . A A . 7 ILE H 1 1
7 2133 1 1 7 ILE HA H 11.843 4.510 0.415 1.00 . A A . 7 ILE HA 1 1
7 2134 1 1 7 ILE HB H 11.494 5.167 2.794 1.00 . A A . 7 ILE HB 1 1
7 2135 1 1 7 ILE HD11 H 9.587 3.818 5.305 1.00 . A A . 7 ILE HD11 1 1
7 2136 1 1 7 ILE HD12 H 8.349 4.299 4.142 1.00 . A A . 7 ILE HD12 1 1
7 2137 1 1 7 ILE HD13 H 9.762 5.323 4.402 1.00 . A A . 7 ILE HD13 1 1
7 2138 1 1 7 ILE HG12 H 9.460 2.917 2.726 1.00 . A A . 7 ILE HG12 1 1
7 2139 1 1 7 ILE HG13 H 10.929 2.948 3.695 1.00 . A A . 7 ILE HG13 1 1
7 2140 1 1 7 ILE HG21 H 10.111 6.229 1.111 1.00 . A A . 7 ILE HG21 1 1
7 2141 1 1 7 ILE HG22 H 9.076 5.849 2.488 1.00 . A A . 7 ILE HG22 1 1
7 2142 1 1 7 ILE HG23 H 9.033 4.833 1.045 1.00 . A A . 7 ILE HG23 1 1
7 2143 1 1 7 ILE N N 10.573 2.871 0.467 1.00 . A A . 7 ILE N 1 1
7 2144 1 1 7 ILE O O 13.801 3.508 1.702 1.00 . A A . 7 ILE O 1 1
7 2145 1 1 8 LEU C C 14.536 0.730 1.467 1.00 . A A . 8 LEU C 1 1
7 2146 1 1 8 LEU CA C 13.503 0.913 2.571 1.00 . A A . 8 LEU CA 1 1
7 2147 1 1 8 LEU CB C 12.944 -0.450 3.019 1.00 . A A . 8 LEU CB 1 1
7 2148 1 1 8 LEU CD1 C 15.137 -1.113 4.031 1.00 . A A . 8 LEU CD1 1 1
7 2149 1 1 8 LEU CD2 C 13.458 -2.866 3.437 1.00 . A A . 8 LEU CD2 1 1
7 2150 1 1 8 LEU CG C 14.055 -1.515 3.027 1.00 . A A . 8 LEU CG 1 1
7 2151 1 1 8 LEU H H 11.518 1.405 2.012 1.00 . A A . 8 LEU H 1 1
7 2152 1 1 8 LEU HA H 13.971 1.396 3.415 1.00 . A A . 8 LEU HA 1 1
7 2153 1 1 8 LEU HB2 H 12.537 -0.354 4.014 1.00 . A A . 8 LEU HB2 1 1
7 2154 1 1 8 LEU HB3 H 12.162 -0.757 2.343 1.00 . A A . 8 LEU HB3 1 1
7 2155 1 1 8 LEU HD11 H 14.679 -0.907 4.986 1.00 . A A . 8 LEU HD11 1 1
7 2156 1 1 8 LEU HD12 H 15.645 -0.230 3.676 1.00 . A A . 8 LEU HD12 1 1
7 2157 1 1 8 LEU HD13 H 15.849 -1.917 4.139 1.00 . A A . 8 LEU HD13 1 1
7 2158 1 1 8 LEU HD21 H 12.992 -2.773 4.406 1.00 . A A . 8 LEU HD21 1 1
7 2159 1 1 8 LEU HD22 H 14.241 -3.608 3.483 1.00 . A A . 8 LEU HD22 1 1
7 2160 1 1 8 LEU HD23 H 12.719 -3.166 2.711 1.00 . A A . 8 LEU HD23 1 1
7 2161 1 1 8 LEU HG H 14.491 -1.600 2.039 1.00 . A A . 8 LEU HG 1 1
7 2162 1 1 8 LEU N N 12.430 1.762 2.073 1.00 . A A . 8 LEU N 1 1
7 2163 1 1 8 LEU O O 15.741 0.853 1.699 1.00 . A A . 8 LEU O 1 1
7 2164 1 1 9 GLY C C 15.913 1.438 -0.984 1.00 . A A . 9 GLY C 1 1
7 2165 1 1 9 GLY CA C 14.955 0.262 -0.875 1.00 . A A . 9 GLY CA 1 1
7 2166 1 1 9 GLY H H 13.088 0.375 0.130 1.00 . A A . 9 GLY H 1 1
7 2167 1 1 9 GLY HA2 H 15.517 -0.650 -0.741 1.00 . A A . 9 GLY HA2 1 1
7 2168 1 1 9 GLY HA3 H 14.371 0.194 -1.781 1.00 . A A . 9 GLY HA3 1 1
7 2169 1 1 9 GLY N N 14.060 0.451 0.259 1.00 . A A . 9 GLY N 1 1
7 2170 1 1 9 GLY O O 17.072 1.281 -1.375 1.00 . A A . 9 GLY O 1 1
7 2171 1 1 10 LYS C C 17.458 3.652 0.217 1.00 . A A . 10 LYS C 1 1
7 2172 1 1 10 LYS CA C 16.239 3.819 -0.677 1.00 . A A . 10 LYS CA 1 1
7 2173 1 1 10 LYS CB C 15.417 5.031 -0.225 1.00 . A A . 10 LYS CB 1 1
7 2174 1 1 10 LYS CD C 16.820 6.835 0.817 1.00 . A A . 10 LYS CD 1 1
7 2175 1 1 10 LYS CE C 15.740 7.515 1.665 1.00 . A A . 10 LYS CE 1 1
7 2176 1 1 10 LYS CG C 16.205 6.316 -0.492 1.00 . A A . 10 LYS CG 1 1
7 2177 1 1 10 LYS H H 14.492 2.673 -0.319 1.00 . A A . 10 LYS H 1 1
7 2178 1 1 10 LYS HA H 16.567 3.979 -1.694 1.00 . A A . 10 LYS HA 1 1
7 2179 1 1 10 LYS HB2 H 14.489 5.058 -0.778 1.00 . A A . 10 LYS HB2 1 1
7 2180 1 1 10 LYS HB3 H 15.205 4.953 0.828 1.00 . A A . 10 LYS HB3 1 1
7 2181 1 1 10 LYS HD2 H 17.241 6.009 1.371 1.00 . A A . 10 LYS HD2 1 1
7 2182 1 1 10 LYS HD3 H 17.601 7.549 0.592 1.00 . A A . 10 LYS HD3 1 1
7 2183 1 1 10 LYS HE2 H 15.026 6.774 1.991 1.00 . A A . 10 LYS HE2 1 1
7 2184 1 1 10 LYS HE3 H 16.197 7.980 2.526 1.00 . A A . 10 LYS HE3 1 1
7 2185 1 1 10 LYS HG2 H 16.992 6.112 -1.206 1.00 . A A . 10 LYS HG2 1 1
7 2186 1 1 10 LYS HG3 H 15.540 7.065 -0.900 1.00 . A A . 10 LYS HG3 1 1
7 2187 1 1 10 LYS HZ1 H 14.633 9.264 1.488 1.00 . A A . 10 LYS HZ1 1 1
7 2188 1 1 10 LYS HZ2 H 14.275 8.097 0.313 1.00 . A A . 10 LYS HZ2 1 1
7 2189 1 1 10 LYS HZ3 H 15.712 9.001 0.207 1.00 . A A . 10 LYS HZ3 1 1
7 2190 1 1 10 LYS N N 15.422 2.615 -0.628 1.00 . A A . 10 LYS N 1 1
7 2191 1 1 10 LYS NZ N 15.041 8.545 0.857 1.00 . A A . 10 LYS NZ 1 1
7 2192 1 1 10 LYS O O 18.548 4.130 -0.098 1.00 . A A . 10 LYS O 1 1
7 2193 1 1 11 ILE C C 19.348 1.728 1.694 1.00 . A A . 11 ILE C 1 1
7 2194 1 1 11 ILE CA C 18.353 2.737 2.270 1.00 . A A . 11 ILE CA 1 1
7 2195 1 1 11 ILE CB C 17.802 2.206 3.607 1.00 . A A . 11 ILE CB 1 1
7 2196 1 1 11 ILE CD1 C 16.630 4.354 4.175 1.00 . A A . 11 ILE CD1 1 1
7 2197 1 1 11 ILE CG1 C 16.447 2.856 3.934 1.00 . A A . 11 ILE CG1 1 1
7 2198 1 1 11 ILE CG2 C 18.792 2.515 4.731 1.00 . A A . 11 ILE CG2 1 1
7 2199 1 1 11 ILE H H 16.375 2.610 1.526 1.00 . A A . 11 ILE H 1 1
7 2200 1 1 11 ILE HA H 18.867 3.671 2.447 1.00 . A A . 11 ILE HA 1 1
7 2201 1 1 11 ILE HB H 17.674 1.135 3.535 1.00 . A A . 11 ILE HB 1 1
7 2202 1 1 11 ILE HD11 H 15.662 4.824 4.252 1.00 . A A . 11 ILE HD11 1 1
7 2203 1 1 11 ILE HD12 H 17.176 4.786 3.354 1.00 . A A . 11 ILE HD12 1 1
7 2204 1 1 11 ILE HD13 H 17.178 4.506 5.094 1.00 . A A . 11 ILE HD13 1 1
7 2205 1 1 11 ILE HG12 H 15.763 2.705 3.115 1.00 . A A . 11 ILE HG12 1 1
7 2206 1 1 11 ILE HG13 H 16.041 2.401 4.827 1.00 . A A . 11 ILE HG13 1 1
7 2207 1 1 11 ILE HG21 H 19.748 2.786 4.307 1.00 . A A . 11 ILE HG21 1 1
7 2208 1 1 11 ILE HG22 H 18.910 1.639 5.350 1.00 . A A . 11 ILE HG22 1 1
7 2209 1 1 11 ILE HG23 H 18.419 3.331 5.330 1.00 . A A . 11 ILE HG23 1 1
7 2210 1 1 11 ILE N N 17.266 2.968 1.332 1.00 . A A . 11 ILE N 1 1
7 2211 1 1 11 ILE O O 20.539 1.761 2.018 1.00 . A A . 11 ILE O 1 1
7 2212 1 1 12 LEU C C 20.863 0.450 -0.512 1.00 . A A . 12 LEU C 1 1
7 2213 1 1 12 LEU CA C 19.724 -0.191 0.252 1.00 . A A . 12 LEU CA 1 1
7 2214 1 1 12 LEU CB C 18.933 -1.109 -0.694 1.00 . A A . 12 LEU CB 1 1
7 2215 1 1 12 LEU CD1 C 19.351 -3.254 0.559 1.00 . A A . 12 LEU CD1 1 1
7 2216 1 1 12 LEU CD2 C 17.553 -1.696 1.326 1.00 . A A . 12 LEU CD2 1 1
7 2217 1 1 12 LEU CG C 18.278 -2.256 0.099 1.00 . A A . 12 LEU CG 1 1
7 2218 1 1 12 LEU H H 17.904 0.839 0.625 1.00 . A A . 12 LEU H 1 1
7 2219 1 1 12 LEU HA H 20.138 -0.783 1.043 1.00 . A A . 12 LEU HA 1 1
7 2220 1 1 12 LEU HB2 H 18.173 -0.536 -1.198 1.00 . A A . 12 LEU HB2 1 1
7 2221 1 1 12 LEU HB3 H 19.608 -1.527 -1.431 1.00 . A A . 12 LEU HB3 1 1
7 2222 1 1 12 LEU HD11 H 20.277 -3.065 0.032 1.00 . A A . 12 LEU HD11 1 1
7 2223 1 1 12 LEU HD12 H 19.022 -4.261 0.352 1.00 . A A . 12 LEU HD12 1 1
7 2224 1 1 12 LEU HD13 H 19.515 -3.141 1.622 1.00 . A A . 12 LEU HD13 1 1
7 2225 1 1 12 LEU HD21 H 17.012 -2.491 1.816 1.00 . A A . 12 LEU HD21 1 1
7 2226 1 1 12 LEU HD22 H 16.860 -0.928 1.018 1.00 . A A . 12 LEU HD22 1 1
7 2227 1 1 12 LEU HD23 H 18.273 -1.277 2.013 1.00 . A A . 12 LEU HD23 1 1
7 2228 1 1 12 LEU HG H 17.565 -2.764 -0.536 1.00 . A A . 12 LEU HG 1 1
7 2229 1 1 12 LEU N N 18.859 0.827 0.845 1.00 . A A . 12 LEU N 1 1
7 2230 1 1 12 LEU O O 22.009 0.012 -0.422 1.00 . A A . 12 LEU O 1 1
7 2231 1 1 13 ARG C C 22.666 2.654 -1.120 1.00 . A A . 13 ARG C 1 1
7 2232 1 1 13 ARG CA C 21.560 2.178 -2.047 1.00 . A A . 13 ARG CA 1 1
7 2233 1 1 13 ARG CB C 20.946 3.372 -2.790 1.00 . A A . 13 ARG CB 1 1
7 2234 1 1 13 ARG CD C 19.119 1.877 -3.709 1.00 . A A . 13 ARG CD 1 1
7 2235 1 1 13 ARG CG C 19.429 3.174 -2.946 1.00 . A A . 13 ARG CG 1 1
7 2236 1 1 13 ARG CZ C 19.964 0.803 -5.725 1.00 . A A . 13 ARG CZ 1 1
7 2237 1 1 13 ARG H H 19.615 1.790 -1.297 1.00 . A A . 13 ARG H 1 1
7 2238 1 1 13 ARG HA H 21.977 1.488 -2.764 1.00 . A A . 13 ARG HA 1 1
7 2239 1 1 13 ARG HB2 H 21.136 4.277 -2.228 1.00 . A A . 13 ARG HB2 1 1
7 2240 1 1 13 ARG HB3 H 21.399 3.463 -3.764 1.00 . A A . 13 ARG HB3 1 1
7 2241 1 1 13 ARG HD2 H 19.013 1.066 -3.005 1.00 . A A . 13 ARG HD2 1 1
7 2242 1 1 13 ARG HD3 H 18.191 2.000 -4.249 1.00 . A A . 13 ARG HD3 1 1
7 2243 1 1 13 ARG HE H 21.089 1.917 -4.502 1.00 . A A . 13 ARG HE 1 1
7 2244 1 1 13 ARG HG2 H 18.980 3.119 -1.963 1.00 . A A . 13 ARG HG2 1 1
7 2245 1 1 13 ARG HG3 H 19.012 4.012 -3.487 1.00 . A A . 13 ARG HG3 1 1
7 2246 1 1 13 ARG HH11 H 21.833 0.992 -6.414 1.00 . A A . 13 ARG HH11 1 1
7 2247 1 1 13 ARG HH12 H 20.770 0.037 -7.392 1.00 . A A . 13 ARG HH12 1 1
7 2248 1 1 13 ARG HH21 H 18.048 0.433 -5.257 1.00 . A A . 13 ARG HH21 1 1
7 2249 1 1 13 ARG HH22 H 18.608 -0.289 -6.729 1.00 . A A . 13 ARG HH22 1 1
7 2250 1 1 13 ARG N N 20.545 1.488 -1.265 1.00 . A A . 13 ARG N 1 1
7 2251 1 1 13 ARG NE N 20.189 1.555 -4.651 1.00 . A A . 13 ARG NE 1 1
7 2252 1 1 13 ARG NH1 N 20.928 0.590 -6.574 1.00 . A A . 13 ARG NH1 1 1
7 2253 1 1 13 ARG NH2 N 18.783 0.274 -5.919 1.00 . A A . 13 ARG NH2 1 1
7 2254 1 1 13 ARG O O 23.848 2.580 -1.450 1.00 . A A . 13 ARG O 1 1
7 2255 1 1 14 LYS C C 23.934 2.342 1.620 1.00 . A A . 14 LYS C 1 1
7 2256 1 1 14 LYS CA C 23.239 3.564 1.045 1.00 . A A . 14 LYS CA 1 1
7 2257 1 1 14 LYS CB C 22.539 4.344 2.165 1.00 . A A . 14 LYS CB 1 1
7 2258 1 1 14 LYS CD C 21.658 6.056 0.550 1.00 . A A . 14 LYS CD 1 1
7 2259 1 1 14 LYS CE C 20.411 6.472 -0.236 1.00 . A A . 14 LYS CE 1 1
7 2260 1 1 14 LYS CG C 21.274 5.025 1.622 1.00 . A A . 14 LYS CG 1 1
7 2261 1 1 14 LYS H H 21.320 3.120 0.277 1.00 . A A . 14 LYS H 1 1
7 2262 1 1 14 LYS HA H 23.970 4.200 0.565 1.00 . A A . 14 LYS HA 1 1
7 2263 1 1 14 LYS HB2 H 22.268 3.664 2.959 1.00 . A A . 14 LYS HB2 1 1
7 2264 1 1 14 LYS HB3 H 23.212 5.097 2.550 1.00 . A A . 14 LYS HB3 1 1
7 2265 1 1 14 LYS HD2 H 22.088 6.925 1.029 1.00 . A A . 14 LYS HD2 1 1
7 2266 1 1 14 LYS HD3 H 22.382 5.627 -0.128 1.00 . A A . 14 LYS HD3 1 1
7 2267 1 1 14 LYS HE2 H 20.161 5.702 -0.953 1.00 . A A . 14 LYS HE2 1 1
7 2268 1 1 14 LYS HE3 H 19.584 6.605 0.446 1.00 . A A . 14 LYS HE3 1 1
7 2269 1 1 14 LYS HG2 H 20.617 4.278 1.193 1.00 . A A . 14 LYS HG2 1 1
7 2270 1 1 14 LYS HG3 H 20.765 5.527 2.431 1.00 . A A . 14 LYS HG3 1 1
7 2271 1 1 14 LYS HZ1 H 21.472 7.633 -1.607 1.00 . A A . 14 LYS HZ1 1 1
7 2272 1 1 14 LYS HZ2 H 20.907 8.497 -0.262 1.00 . A A . 14 LYS HZ2 1 1
7 2273 1 1 14 LYS HZ3 H 19.830 8.028 -1.490 1.00 . A A . 14 LYS HZ3 1 1
7 2274 1 1 14 LYS N N 22.274 3.112 0.058 1.00 . A A . 14 LYS N 1 1
7 2275 1 1 14 LYS NZ N 20.676 7.750 -0.952 1.00 . A A . 14 LYS NZ 1 1
7 2276 1 1 14 LYS O O 25.161 2.300 1.750 1.00 . A A . 14 LYS O 1 1
7 2277 1 1 15 ILE C C 24.654 -0.492 1.501 1.00 . A A . 15 ILE C 1 1
7 2278 1 1 15 ILE CA C 23.654 0.101 2.483 1.00 . A A . 15 ILE CA 1 1
7 2279 1 1 15 ILE CB C 22.508 -0.890 2.732 1.00 . A A . 15 ILE CB 1 1
7 2280 1 1 15 ILE CD1 C 22.324 -1.006 5.232 1.00 . A A . 15 ILE CD1 1 1
7 2281 1 1 15 ILE CG1 C 21.698 -0.443 3.958 1.00 . A A . 15 ILE CG1 1 1
7 2282 1 1 15 ILE CG2 C 23.073 -2.296 2.962 1.00 . A A . 15 ILE CG2 1 1
7 2283 1 1 15 ILE H H 22.162 1.432 1.800 1.00 . A A . 15 ILE H 1 1
7 2284 1 1 15 ILE HA H 24.154 0.308 3.418 1.00 . A A . 15 ILE HA 1 1
7 2285 1 1 15 ILE HB H 21.862 -0.908 1.867 1.00 . A A . 15 ILE HB 1 1
7 2286 1 1 15 ILE HD11 H 22.110 -2.059 5.302 1.00 . A A . 15 ILE HD11 1 1
7 2287 1 1 15 ILE HD12 H 21.911 -0.498 6.090 1.00 . A A . 15 ILE HD12 1 1
7 2288 1 1 15 ILE HD13 H 23.394 -0.855 5.208 1.00 . A A . 15 ILE HD13 1 1
7 2289 1 1 15 ILE HG12 H 21.688 0.638 4.012 1.00 . A A . 15 ILE HG12 1 1
7 2290 1 1 15 ILE HG13 H 20.685 -0.805 3.868 1.00 . A A . 15 ILE HG13 1 1
7 2291 1 1 15 ILE HG21 H 22.298 -2.939 3.352 1.00 . A A . 15 ILE HG21 1 1
7 2292 1 1 15 ILE HG22 H 23.889 -2.247 3.668 1.00 . A A . 15 ILE HG22 1 1
7 2293 1 1 15 ILE HG23 H 23.433 -2.694 2.023 1.00 . A A . 15 ILE HG23 1 1
7 2294 1 1 15 ILE N N 23.130 1.340 1.943 1.00 . A A . 15 ILE N 1 1
7 2295 1 1 15 ILE O O 25.724 -0.948 1.895 1.00 . A A . 15 ILE O 1 1
7 2296 1 1 16 ALA C C 26.532 -0.317 -0.754 1.00 . A A . 16 ALA C 1 1
7 2297 1 1 16 ALA CA C 25.180 -1.009 -0.812 1.00 . A A . 16 ALA CA 1 1
7 2298 1 1 16 ALA CB C 24.554 -0.800 -2.194 1.00 . A A . 16 ALA CB 1 1
7 2299 1 1 16 ALA H H 23.433 -0.091 -0.036 1.00 . A A . 16 ALA H 1 1
7 2300 1 1 16 ALA HA H 25.317 -2.068 -0.647 1.00 . A A . 16 ALA HA 1 1
7 2301 1 1 16 ALA HB1 H 25.311 -0.917 -2.957 1.00 . A A . 16 ALA HB1 1 1
7 2302 1 1 16 ALA HB2 H 24.136 0.195 -2.252 1.00 . A A . 16 ALA HB2 1 1
7 2303 1 1 16 ALA HB3 H 23.770 -1.527 -2.349 1.00 . A A . 16 ALA HB3 1 1
7 2304 1 1 16 ALA N N 24.303 -0.473 0.221 1.00 . A A . 16 ALA N 1 1
7 2305 1 1 16 ALA O O 27.578 -0.973 -0.765 1.00 . A A . 16 ALA O 1 1
7 2306 1 1 17 ALA C C 28.461 1.427 0.699 1.00 . A A . 17 ALA C 1 1
7 2307 1 1 17 ALA CA C 27.743 1.770 -0.596 1.00 . A A . 17 ALA CA 1 1
7 2308 1 1 17 ALA CB C 27.450 3.271 -0.641 1.00 . A A . 17 ALA CB 1 1
7 2309 1 1 17 ALA H H 25.646 1.476 -0.657 1.00 . A A . 17 ALA H 1 1
7 2310 1 1 17 ALA HA H 28.375 1.505 -1.432 1.00 . A A . 17 ALA HA 1 1
7 2311 1 1 17 ALA HB1 H 28.380 3.820 -0.621 1.00 . A A . 17 ALA HB1 1 1
7 2312 1 1 17 ALA HB2 H 26.851 3.548 0.215 1.00 . A A . 17 ALA HB2 1 1
7 2313 1 1 17 ALA HB3 H 26.912 3.509 -1.546 1.00 . A A . 17 ALA HB3 1 1
7 2314 1 1 17 ALA N N 26.507 1.007 -0.676 1.00 . A A . 17 ALA N 1 1
7 2315 1 1 17 ALA O O 29.679 1.242 0.725 1.00 . A A . 17 ALA O 1 1
7 2316 1 1 18 PHE C C 28.774 -0.426 3.066 1.00 . A A . 18 PHE C 1 1
7 2317 1 1 18 PHE CA C 28.241 1.006 3.076 1.00 . A A . 18 PHE CA 1 1
7 2318 1 1 18 PHE CB C 27.151 1.172 4.142 1.00 . A A . 18 PHE CB 1 1
7 2319 1 1 18 PHE CD1 C 26.842 -0.935 5.509 1.00 . A A . 18 PHE CD1 1 1
7 2320 1 1 18 PHE CD2 C 28.355 0.773 6.322 1.00 . A A . 18 PHE CD2 1 1
7 2321 1 1 18 PHE CE1 C 27.125 -1.721 6.634 1.00 . A A . 18 PHE CE1 1 1
7 2322 1 1 18 PHE CE2 C 28.637 -0.014 7.447 1.00 . A A . 18 PHE CE2 1 1
7 2323 1 1 18 PHE CG C 27.455 0.314 5.353 1.00 . A A . 18 PHE CG 1 1
7 2324 1 1 18 PHE CZ C 28.025 -1.263 7.601 1.00 . A A . 18 PHE CZ 1 1
7 2325 1 1 18 PHE H H 26.721 1.491 1.682 1.00 . A A . 18 PHE H 1 1
7 2326 1 1 18 PHE HA H 29.052 1.684 3.296 1.00 . A A . 18 PHE HA 1 1
7 2327 1 1 18 PHE HB2 H 27.101 2.208 4.443 1.00 . A A . 18 PHE HB2 1 1
7 2328 1 1 18 PHE HB3 H 26.201 0.877 3.723 1.00 . A A . 18 PHE HB3 1 1
7 2329 1 1 18 PHE HD1 H 26.146 -1.294 4.762 1.00 . A A . 18 PHE HD1 1 1
7 2330 1 1 18 PHE HD2 H 28.828 1.736 6.204 1.00 . A A . 18 PHE HD2 1 1
7 2331 1 1 18 PHE HE1 H 26.652 -2.686 6.751 1.00 . A A . 18 PHE HE1 1 1
7 2332 1 1 18 PHE HE2 H 29.328 0.342 8.192 1.00 . A A . 18 PHE HE2 1 1
7 2333 1 1 18 PHE HZ H 28.245 -1.874 8.470 1.00 . A A . 18 PHE HZ 1 1
7 2334 1 1 18 PHE N N 27.688 1.338 1.771 1.00 . A A . 18 PHE N 1 1
7 2335 1 1 18 PHE O O 29.894 -0.692 3.503 1.00 . A A . 18 PHE O 1 1
7 2336 1 1 19 LYS C C 29.483 -2.926 1.472 1.00 . A A . 19 LYS C 1 1
7 2337 1 1 19 LYS CA C 28.348 -2.745 2.481 1.00 . A A . 19 LYS CA 1 1
7 2338 1 1 19 LYS CB C 27.137 -3.593 2.072 1.00 . A A . 19 LYS CB 1 1
7 2339 1 1 19 LYS CD C 26.884 -4.795 4.253 1.00 . A A . 19 LYS CD 1 1
7 2340 1 1 19 LYS CE C 26.659 -6.175 4.885 1.00 . A A . 19 LYS CE 1 1
7 2341 1 1 19 LYS CG C 27.200 -4.960 2.764 1.00 . A A . 19 LYS CG 1 1
7 2342 1 1 19 LYS H H 27.082 -1.067 2.218 1.00 . A A . 19 LYS H 1 1
7 2343 1 1 19 LYS HA H 28.692 -3.066 3.454 1.00 . A A . 19 LYS HA 1 1
7 2344 1 1 19 LYS HB2 H 26.231 -3.087 2.363 1.00 . A A . 19 LYS HB2 1 1
7 2345 1 1 19 LYS HB3 H 27.140 -3.733 1.001 1.00 . A A . 19 LYS HB3 1 1
7 2346 1 1 19 LYS HD2 H 27.712 -4.304 4.745 1.00 . A A . 19 LYS HD2 1 1
7 2347 1 1 19 LYS HD3 H 25.992 -4.199 4.370 1.00 . A A . 19 LYS HD3 1 1
7 2348 1 1 19 LYS HE2 H 27.448 -6.849 4.575 1.00 . A A . 19 LYS HE2 1 1
7 2349 1 1 19 LYS HE3 H 26.668 -6.083 5.959 1.00 . A A . 19 LYS HE3 1 1
7 2350 1 1 19 LYS HG2 H 26.475 -5.622 2.312 1.00 . A A . 19 LYS HG2 1 1
7 2351 1 1 19 LYS HG3 H 28.188 -5.381 2.652 1.00 . A A . 19 LYS HG3 1 1
7 2352 1 1 19 LYS HZ1 H 25.490 -7.398 3.677 1.00 . A A . 19 LYS HZ1 1 1
7 2353 1 1 19 LYS HZ2 H 24.737 -5.937 4.110 1.00 . A A . 19 LYS HZ2 1 1
7 2354 1 1 19 LYS HZ3 H 24.879 -7.190 5.243 1.00 . A A . 19 LYS HZ3 1 1
7 2355 1 1 19 LYS N N 27.964 -1.341 2.556 1.00 . A A . 19 LYS N 1 1
7 2356 1 1 19 LYS NZ N 25.345 -6.714 4.446 1.00 . A A . 19 LYS NZ 1 1
7 2357 1 1 19 LYS O O 29.327 -3.618 0.462 1.00 . A A . 19 LYS O 1 1
7 2358 1 1 20 NH2 HN1 H 30.748 -1.787 2.488 1.00 . A A . 20 NH2 HN1 1 1
7 2359 1 1 20 NH2 N N 30.623 -2.337 1.684 1.00 . A A . 20 NH2 N 1 1
8 2360 1 1 1 PRO C C 4.852 -1.250 2.645 1.00 . A A . 1 PRO C 1 1
8 2361 1 1 1 PRO CA C 4.374 -1.389 4.088 1.00 . A A . 1 PRO CA 1 1
8 2362 1 1 1 PRO CB C 4.078 -2.853 4.407 1.00 . A A . 1 PRO CB 1 1
8 2363 1 1 1 PRO CD C 2.016 -1.554 4.562 1.00 . A A . 1 PRO CD 1 1
8 2364 1 1 1 PRO CG C 2.714 -2.843 5.024 1.00 . A A . 1 PRO CG 1 1
8 2365 1 1 1 PRO H2 H 2.918 -0.075 3.412 1.00 . A A . 1 PRO H2 1 1
8 2366 1 1 1 PRO H3 H 3.245 0.052 5.068 1.00 . A A . 1 PRO H3 1 1
8 2367 1 1 1 PRO HA H 5.139 -1.025 4.759 1.00 . A A . 1 PRO HA 1 1
8 2368 1 1 1 PRO HB2 H 4.085 -3.443 3.500 1.00 . A A . 1 PRO HB2 1 1
8 2369 1 1 1 PRO HB3 H 4.801 -3.236 5.112 1.00 . A A . 1 PRO HB3 1 1
8 2370 1 1 1 PRO HD2 H 1.433 -1.741 3.671 1.00 . A A . 1 PRO HD2 1 1
8 2371 1 1 1 PRO HD3 H 1.390 -1.163 5.348 1.00 . A A . 1 PRO HD3 1 1
8 2372 1 1 1 PRO HG2 H 2.154 -3.707 4.695 1.00 . A A . 1 PRO HG2 1 1
8 2373 1 1 1 PRO HG3 H 2.796 -2.844 6.100 1.00 . A A . 1 PRO HG3 1 1
8 2374 1 1 1 PRO N N 3.129 -0.609 4.275 1.00 . A A . 1 PRO N 1 1
8 2375 1 1 1 PRO O O 6.047 -1.096 2.397 1.00 . A A . 1 PRO O 1 1
8 2376 1 1 2 MET C C 5.121 0.069 0.067 1.00 . A A . 2 MET C 1 1
8 2377 1 1 2 MET CA C 4.284 -1.185 0.286 1.00 . A A . 2 MET CA 1 1
8 2378 1 1 2 MET CB C 3.027 -1.144 -0.588 1.00 . A A . 2 MET CB 1 1
8 2379 1 1 2 MET CE C 0.857 -4.537 0.235 1.00 . A A . 2 MET CE 1 1
8 2380 1 1 2 MET CG C 2.454 -2.557 -0.725 1.00 . A A . 2 MET CG 1 1
8 2381 1 1 2 MET H H 2.981 -1.427 1.941 1.00 . A A . 2 MET H 1 1
8 2382 1 1 2 MET HA H 4.872 -2.047 0.010 1.00 . A A . 2 MET HA 1 1
8 2383 1 1 2 MET HB2 H 2.292 -0.496 -0.132 1.00 . A A . 2 MET HB2 1 1
8 2384 1 1 2 MET HB3 H 3.282 -0.764 -1.568 1.00 . A A . 2 MET HB3 1 1
8 2385 1 1 2 MET HE1 H 1.025 -4.633 -0.831 1.00 . A A . 2 MET HE1 1 1
8 2386 1 1 2 MET HE2 H -0.199 -4.425 0.421 1.00 . A A . 2 MET HE2 1 1
8 2387 1 1 2 MET HE3 H 1.217 -5.421 0.741 1.00 . A A . 2 MET HE3 1 1
8 2388 1 1 2 MET HG2 H 1.685 -2.563 -1.481 1.00 . A A . 2 MET HG2 1 1
8 2389 1 1 2 MET HG3 H 3.243 -3.239 -1.010 1.00 . A A . 2 MET HG3 1 1
8 2390 1 1 2 MET N N 3.920 -1.304 1.694 1.00 . A A . 2 MET N 1 1
8 2391 1 1 2 MET O O 6.125 0.038 -0.651 1.00 . A A . 2 MET O 1 1
8 2392 1 1 2 MET SD S 1.737 -3.079 0.851 1.00 . A A . 2 MET SD 1 1
8 2393 1 1 3 ALA C C 6.825 2.214 1.250 1.00 . A A . 3 ALA C 1 1
8 2394 1 1 3 ALA CA C 5.476 2.404 0.584 1.00 . A A . 3 ALA CA 1 1
8 2395 1 1 3 ALA CB C 4.731 3.559 1.259 1.00 . A A . 3 ALA CB 1 1
8 2396 1 1 3 ALA H H 3.929 1.129 1.277 1.00 . A A . 3 ALA H 1 1
8 2397 1 1 3 ALA HA H 5.623 2.636 -0.461 1.00 . A A . 3 ALA HA 1 1
8 2398 1 1 3 ALA HB1 H 3.694 3.295 1.385 1.00 . A A . 3 ALA HB1 1 1
8 2399 1 1 3 ALA HB2 H 4.806 4.442 0.642 1.00 . A A . 3 ALA HB2 1 1
8 2400 1 1 3 ALA HB3 H 5.175 3.757 2.224 1.00 . A A . 3 ALA HB3 1 1
8 2401 1 1 3 ALA N N 4.724 1.162 0.704 1.00 . A A . 3 ALA N 1 1
8 2402 1 1 3 ALA O O 7.867 2.554 0.691 1.00 . A A . 3 ALA O 1 1
8 2403 1 1 4 ARG C C 8.928 0.495 2.315 1.00 . A A . 4 ARG C 1 1
8 2404 1 1 4 ARG CA C 8.024 1.370 3.172 1.00 . A A . 4 ARG CA 1 1
8 2405 1 1 4 ARG CB C 7.712 0.675 4.504 1.00 . A A . 4 ARG CB 1 1
8 2406 1 1 4 ARG CD C 9.947 1.482 5.323 1.00 . A A . 4 ARG CD 1 1
8 2407 1 1 4 ARG CG C 9.012 0.279 5.223 1.00 . A A . 4 ARG CG 1 1
8 2408 1 1 4 ARG CZ C 9.233 2.939 7.139 1.00 . A A . 4 ARG CZ 1 1
8 2409 1 1 4 ARG H H 5.933 1.367 2.826 1.00 . A A . 4 ARG H 1 1
8 2410 1 1 4 ARG HA H 8.523 2.306 3.369 1.00 . A A . 4 ARG HA 1 1
8 2411 1 1 4 ARG HB2 H 7.147 1.349 5.134 1.00 . A A . 4 ARG HB2 1 1
8 2412 1 1 4 ARG HB3 H 7.128 -0.213 4.315 1.00 . A A . 4 ARG HB3 1 1
8 2413 1 1 4 ARG HD2 H 10.757 1.252 5.984 1.00 . A A . 4 ARG HD2 1 1
8 2414 1 1 4 ARG HD3 H 10.342 1.709 4.345 1.00 . A A . 4 ARG HD3 1 1
8 2415 1 1 4 ARG HE H 8.758 3.216 5.216 1.00 . A A . 4 ARG HE 1 1
8 2416 1 1 4 ARG HG2 H 8.770 -0.063 6.216 1.00 . A A . 4 ARG HG2 1 1
8 2417 1 1 4 ARG HG3 H 9.502 -0.512 4.676 1.00 . A A . 4 ARG HG3 1 1
8 2418 1 1 4 ARG HH11 H 8.195 4.629 6.899 1.00 . A A . 4 ARG HH11 1 1
8 2419 1 1 4 ARG HH12 H 8.643 4.248 8.528 1.00 . A A . 4 ARG HH12 1 1
8 2420 1 1 4 ARG HH21 H 10.217 1.286 7.692 1.00 . A A . 4 ARG HH21 1 1
8 2421 1 1 4 ARG HH22 H 9.818 2.377 8.969 1.00 . A A . 4 ARG HH22 1 1
8 2422 1 1 4 ARG N N 6.796 1.635 2.443 1.00 . A A . 4 ARG N 1 1
8 2423 1 1 4 ARG NE N 9.229 2.636 5.840 1.00 . A A . 4 ARG NE 1 1
8 2424 1 1 4 ARG NH1 N 8.647 4.021 7.554 1.00 . A A . 4 ARG NH1 1 1
8 2425 1 1 4 ARG NH2 N 9.794 2.136 7.999 1.00 . A A . 4 ARG NH2 1 1
8 2426 1 1 4 ARG O O 10.126 0.744 2.209 1.00 . A A . 4 ARG O 1 1
8 2427 1 1 5 ASN C C 9.922 -0.581 -0.149 1.00 . A A . 5 ASN C 1 1
8 2428 1 1 5 ASN CA C 9.099 -1.408 0.824 1.00 . A A . 5 ASN CA 1 1
8 2429 1 1 5 ASN CB C 8.158 -2.335 0.044 1.00 . A A . 5 ASN CB 1 1
8 2430 1 1 5 ASN CG C 8.969 -3.287 -0.820 1.00 . A A . 5 ASN CG 1 1
8 2431 1 1 5 ASN H H 7.371 -0.661 1.802 1.00 . A A . 5 ASN H 1 1
8 2432 1 1 5 ASN HA H 9.763 -2.007 1.428 1.00 . A A . 5 ASN HA 1 1
8 2433 1 1 5 ASN HB2 H 7.562 -2.910 0.738 1.00 . A A . 5 ASN HB2 1 1
8 2434 1 1 5 ASN HB3 H 7.508 -1.748 -0.586 1.00 . A A . 5 ASN HB3 1 1
8 2435 1 1 5 ASN HD21 H 9.246 -4.584 0.650 1.00 . A A . 5 ASN HD21 1 1
8 2436 1 1 5 ASN HD22 H 9.942 -5.010 -0.839 1.00 . A A . 5 ASN HD22 1 1
8 2437 1 1 5 ASN N N 8.338 -0.518 1.689 1.00 . A A . 5 ASN N 1 1
8 2438 1 1 5 ASN ND2 N 9.426 -4.382 -0.293 1.00 . A A . 5 ASN ND2 1 1
8 2439 1 1 5 ASN O O 11.117 -0.824 -0.332 1.00 . A A . 5 ASN O 1 1
8 2440 1 1 5 ASN OD1 O 9.189 -3.024 -2.006 1.00 . A A . 5 ASN OD1 1 1
8 2441 1 1 6 LYS C C 11.011 2.110 -0.937 1.00 . A A . 6 LYS C 1 1
8 2442 1 1 6 LYS CA C 9.976 1.284 -1.690 1.00 . A A . 6 LYS CA 1 1
8 2443 1 1 6 LYS CB C 8.985 2.213 -2.408 1.00 . A A . 6 LYS CB 1 1
8 2444 1 1 6 LYS CD C 10.803 2.795 -4.034 1.00 . A A . 6 LYS CD 1 1
8 2445 1 1 6 LYS CE C 11.050 3.305 -5.456 1.00 . A A . 6 LYS CE 1 1
8 2446 1 1 6 LYS CG C 9.352 2.322 -3.895 1.00 . A A . 6 LYS CG 1 1
8 2447 1 1 6 LYS H H 8.334 0.569 -0.554 1.00 . A A . 6 LYS H 1 1
8 2448 1 1 6 LYS HA H 10.481 0.672 -2.422 1.00 . A A . 6 LYS HA 1 1
8 2449 1 1 6 LYS HB2 H 7.984 1.815 -2.314 1.00 . A A . 6 LYS HB2 1 1
8 2450 1 1 6 LYS HB3 H 9.023 3.194 -1.960 1.00 . A A . 6 LYS HB3 1 1
8 2451 1 1 6 LYS HD2 H 10.987 3.597 -3.332 1.00 . A A . 6 LYS HD2 1 1
8 2452 1 1 6 LYS HD3 H 11.474 1.974 -3.824 1.00 . A A . 6 LYS HD3 1 1
8 2453 1 1 6 LYS HE2 H 10.308 4.049 -5.705 1.00 . A A . 6 LYS HE2 1 1
8 2454 1 1 6 LYS HE3 H 12.034 3.746 -5.510 1.00 . A A . 6 LYS HE3 1 1
8 2455 1 1 6 LYS HG2 H 9.239 1.355 -4.369 1.00 . A A . 6 LYS HG2 1 1
8 2456 1 1 6 LYS HG3 H 8.694 3.034 -4.376 1.00 . A A . 6 LYS HG3 1 1
8 2457 1 1 6 LYS HZ1 H 9.968 1.899 -6.551 1.00 . A A . 6 LYS HZ1 1 1
8 2458 1 1 6 LYS HZ2 H 11.502 1.361 -6.064 1.00 . A A . 6 LYS HZ2 1 1
8 2459 1 1 6 LYS HZ3 H 11.356 2.471 -7.337 1.00 . A A . 6 LYS HZ3 1 1
8 2460 1 1 6 LYS N N 9.282 0.413 -0.753 1.00 . A A . 6 LYS N 1 1
8 2461 1 1 6 LYS NZ N 10.961 2.174 -6.422 1.00 . A A . 6 LYS NZ 1 1
8 2462 1 1 6 LYS O O 12.170 2.194 -1.346 1.00 . A A . 6 LYS O 1 1
8 2463 1 1 7 ILE C C 12.669 2.660 1.446 1.00 . A A . 7 ILE C 1 1
8 2464 1 1 7 ILE CA C 11.495 3.514 0.984 1.00 . A A . 7 ILE CA 1 1
8 2465 1 1 7 ILE CB C 10.751 4.099 2.195 1.00 . A A . 7 ILE CB 1 1
8 2466 1 1 7 ILE CD1 C 9.078 5.826 2.897 1.00 . A A . 7 ILE CD1 1 1
8 2467 1 1 7 ILE CG1 C 9.696 5.098 1.702 1.00 . A A . 7 ILE CG1 1 1
8 2468 1 1 7 ILE CG2 C 11.740 4.813 3.120 1.00 . A A . 7 ILE CG2 1 1
8 2469 1 1 7 ILE H H 9.655 2.592 0.458 1.00 . A A . 7 ILE H 1 1
8 2470 1 1 7 ILE HA H 11.872 4.327 0.378 1.00 . A A . 7 ILE HA 1 1
8 2471 1 1 7 ILE HB H 10.266 3.301 2.736 1.00 . A A . 7 ILE HB 1 1
8 2472 1 1 7 ILE HD11 H 9.699 6.669 3.161 1.00 . A A . 7 ILE HD11 1 1
8 2473 1 1 7 ILE HD12 H 9.012 5.152 3.740 1.00 . A A . 7 ILE HD12 1 1
8 2474 1 1 7 ILE HD13 H 8.092 6.172 2.635 1.00 . A A . 7 ILE HD13 1 1
8 2475 1 1 7 ILE HG12 H 10.163 5.815 1.043 1.00 . A A . 7 ILE HG12 1 1
8 2476 1 1 7 ILE HG13 H 8.923 4.570 1.165 1.00 . A A . 7 ILE HG13 1 1
8 2477 1 1 7 ILE HG21 H 11.295 5.721 3.498 1.00 . A A . 7 ILE HG21 1 1
8 2478 1 1 7 ILE HG22 H 12.638 5.058 2.573 1.00 . A A . 7 ILE HG22 1 1
8 2479 1 1 7 ILE HG23 H 11.990 4.166 3.946 1.00 . A A . 7 ILE HG23 1 1
8 2480 1 1 7 ILE N N 10.589 2.705 0.175 1.00 . A A . 7 ILE N 1 1
8 2481 1 1 7 ILE O O 13.810 3.118 1.469 1.00 . A A . 7 ILE O 1 1
8 2482 1 1 8 LEU C C 14.494 0.397 1.154 1.00 . A A . 8 LEU C 1 1
8 2483 1 1 8 LEU CA C 13.432 0.498 2.235 1.00 . A A . 8 LEU CA 1 1
8 2484 1 1 8 LEU CB C 12.832 -0.889 2.516 1.00 . A A . 8 LEU CB 1 1
8 2485 1 1 8 LEU CD1 C 14.983 -1.640 3.572 1.00 . A A . 8 LEU CD1 1 1
8 2486 1 1 8 LEU CD2 C 13.310 -3.329 2.823 1.00 . A A . 8 LEU CD2 1 1
8 2487 1 1 8 LEU CG C 13.931 -1.965 2.510 1.00 . A A . 8 LEU CG 1 1
8 2488 1 1 8 LEU H H 11.454 1.096 1.749 1.00 . A A . 8 LEU H 1 1
8 2489 1 1 8 LEU HA H 13.882 0.881 3.139 1.00 . A A . 8 LEU HA 1 1
8 2490 1 1 8 LEU HB2 H 12.350 -0.877 3.480 1.00 . A A . 8 LEU HB2 1 1
8 2491 1 1 8 LEU HB3 H 12.103 -1.121 1.756 1.00 . A A . 8 LEU HB3 1 1
8 2492 1 1 8 LEU HD11 H 15.544 -2.533 3.806 1.00 . A A . 8 LEU HD11 1 1
8 2493 1 1 8 LEU HD12 H 14.495 -1.277 4.463 1.00 . A A . 8 LEU HD12 1 1
8 2494 1 1 8 LEU HD13 H 15.657 -0.883 3.198 1.00 . A A . 8 LEU HD13 1 1
8 2495 1 1 8 LEU HD21 H 14.096 -4.041 3.031 1.00 . A A . 8 LEU HD21 1 1
8 2496 1 1 8 LEU HD22 H 12.733 -3.668 1.975 1.00 . A A . 8 LEU HD22 1 1
8 2497 1 1 8 LEU HD23 H 12.666 -3.244 3.686 1.00 . A A . 8 LEU HD23 1 1
8 2498 1 1 8 LEU HG H 14.400 -1.998 1.536 1.00 . A A . 8 LEU HG 1 1
8 2499 1 1 8 LEU N N 12.385 1.412 1.796 1.00 . A A . 8 LEU N 1 1
8 2500 1 1 8 LEU O O 15.696 0.450 1.433 1.00 . A A . 8 LEU O 1 1
8 2501 1 1 9 GLY C C 15.923 1.369 -1.165 1.00 . A A . 9 GLY C 1 1
8 2502 1 1 9 GLY CA C 14.983 0.180 -1.199 1.00 . A A . 9 GLY CA 1 1
8 2503 1 1 9 GLY H H 13.086 0.248 -0.262 1.00 . A A . 9 GLY H 1 1
8 2504 1 1 9 GLY HA2 H 15.551 -0.735 -1.116 1.00 . A A . 9 GLY HA2 1 1
8 2505 1 1 9 GLY HA3 H 14.437 0.183 -2.127 1.00 . A A . 9 GLY HA3 1 1
8 2506 1 1 9 GLY N N 14.050 0.269 -0.089 1.00 . A A . 9 GLY N 1 1
8 2507 1 1 9 GLY O O 17.106 1.253 -1.485 1.00 . A A . 9 GLY O 1 1
8 2508 1 1 10 LYS C C 17.337 3.492 0.308 1.00 . A A . 10 LYS C 1 1
8 2509 1 1 10 LYS CA C 16.179 3.728 -0.649 1.00 . A A . 10 LYS CA 1 1
8 2510 1 1 10 LYS CB C 15.305 4.884 -0.131 1.00 . A A . 10 LYS CB 1 1
8 2511 1 1 10 LYS CD C 16.588 7.044 -0.188 1.00 . A A . 10 LYS CD 1 1
8 2512 1 1 10 LYS CE C 15.851 8.070 0.682 1.00 . A A . 10 LYS CE 1 1
8 2513 1 1 10 LYS CG C 15.574 6.166 -0.932 1.00 . A A . 10 LYS CG 1 1
8 2514 1 1 10 LYS H H 14.440 2.529 -0.488 1.00 . A A . 10 LYS H 1 1
8 2515 1 1 10 LYS HA H 16.567 3.975 -1.624 1.00 . A A . 10 LYS HA 1 1
8 2516 1 1 10 LYS HB2 H 14.262 4.615 -0.230 1.00 . A A . 10 LYS HB2 1 1
8 2517 1 1 10 LYS HB3 H 15.530 5.060 0.911 1.00 . A A . 10 LYS HB3 1 1
8 2518 1 1 10 LYS HD2 H 17.217 6.424 0.435 1.00 . A A . 10 LYS HD2 1 1
8 2519 1 1 10 LYS HD3 H 17.203 7.565 -0.906 1.00 . A A . 10 LYS HD3 1 1
8 2520 1 1 10 LYS HE2 H 16.565 8.743 1.133 1.00 . A A . 10 LYS HE2 1 1
8 2521 1 1 10 LYS HE3 H 15.167 8.636 0.067 1.00 . A A . 10 LYS HE3 1 1
8 2522 1 1 10 LYS HG2 H 15.969 5.909 -1.905 1.00 . A A . 10 LYS HG2 1 1
8 2523 1 1 10 LYS HG3 H 14.650 6.713 -1.057 1.00 . A A . 10 LYS HG3 1 1
8 2524 1 1 10 LYS HZ1 H 14.352 6.774 1.313 1.00 . A A . 10 LYS HZ1 1 1
8 2525 1 1 10 LYS HZ2 H 14.639 8.065 2.372 1.00 . A A . 10 LYS HZ2 1 1
8 2526 1 1 10 LYS HZ3 H 15.728 6.765 2.307 1.00 . A A . 10 LYS HZ3 1 1
8 2527 1 1 10 LYS N N 15.387 2.511 -0.748 1.00 . A A . 10 LYS N 1 1
8 2528 1 1 10 LYS NZ N 15.088 7.362 1.749 1.00 . A A . 10 LYS NZ 1 1
8 2529 1 1 10 LYS O O 18.457 3.962 0.087 1.00 . A A . 10 LYS O 1 1
8 2530 1 1 11 ILE C C 19.052 1.397 1.813 1.00 . A A . 11 ILE C 1 1
8 2531 1 1 11 ILE CA C 18.072 2.430 2.366 1.00 . A A . 11 ILE CA 1 1
8 2532 1 1 11 ILE CB C 17.404 1.883 3.633 1.00 . A A . 11 ILE CB 1 1
8 2533 1 1 11 ILE CD1 C 16.790 4.200 4.379 1.00 . A A . 11 ILE CD1 1 1
8 2534 1 1 11 ILE CG1 C 16.247 2.804 4.061 1.00 . A A . 11 ILE CG1 1 1
8 2535 1 1 11 ILE CG2 C 18.433 1.818 4.767 1.00 . A A . 11 ILE CG2 1 1
8 2536 1 1 11 ILE H H 16.152 2.392 1.483 1.00 . A A . 11 ILE H 1 1
8 2537 1 1 11 ILE HA H 18.612 3.329 2.616 1.00 . A A . 11 ILE HA 1 1
8 2538 1 1 11 ILE HB H 17.026 0.889 3.437 1.00 . A A . 11 ILE HB 1 1
8 2539 1 1 11 ILE HD11 H 17.801 4.117 4.749 1.00 . A A . 11 ILE HD11 1 1
8 2540 1 1 11 ILE HD12 H 16.171 4.666 5.134 1.00 . A A . 11 ILE HD12 1 1
8 2541 1 1 11 ILE HD13 H 16.782 4.803 3.486 1.00 . A A . 11 ILE HD13 1 1
8 2542 1 1 11 ILE HG12 H 15.521 2.875 3.261 1.00 . A A . 11 ILE HG12 1 1
8 2543 1 1 11 ILE HG13 H 15.771 2.400 4.941 1.00 . A A . 11 ILE HG13 1 1
8 2544 1 1 11 ILE HG21 H 18.966 2.756 4.819 1.00 . A A . 11 ILE HG21 1 1
8 2545 1 1 11 ILE HG22 H 19.132 1.016 4.575 1.00 . A A . 11 ILE HG22 1 1
8 2546 1 1 11 ILE HG23 H 17.928 1.639 5.704 1.00 . A A . 11 ILE HG23 1 1
8 2547 1 1 11 ILE N N 17.059 2.746 1.371 1.00 . A A . 11 ILE N 1 1
8 2548 1 1 11 ILE O O 20.239 1.406 2.147 1.00 . A A . 11 ILE O 1 1
8 2549 1 1 12 LEU C C 20.564 0.106 -0.360 1.00 . A A . 12 LEU C 1 1
8 2550 1 1 12 LEU CA C 19.405 -0.526 0.395 1.00 . A A . 12 LEU CA 1 1
8 2551 1 1 12 LEU CB C 18.603 -1.444 -0.539 1.00 . A A . 12 LEU CB 1 1
8 2552 1 1 12 LEU CD1 C 16.934 -3.305 -0.644 1.00 . A A . 12 LEU CD1 1 1
8 2553 1 1 12 LEU CD2 C 18.665 -3.280 1.168 1.00 . A A . 12 LEU CD2 1 1
8 2554 1 1 12 LEU CG C 17.752 -2.412 0.291 1.00 . A A . 12 LEU CG 1 1
8 2555 1 1 12 LEU H H 17.599 0.535 0.735 1.00 . A A . 12 LEU H 1 1
8 2556 1 1 12 LEU HA H 19.807 -1.109 1.197 1.00 . A A . 12 LEU HA 1 1
8 2557 1 1 12 LEU HB2 H 17.960 -0.843 -1.164 1.00 . A A . 12 LEU HB2 1 1
8 2558 1 1 12 LEU HB3 H 19.286 -2.008 -1.160 1.00 . A A . 12 LEU HB3 1 1
8 2559 1 1 12 LEU HD11 H 17.542 -4.135 -0.971 1.00 . A A . 12 LEU HD11 1 1
8 2560 1 1 12 LEU HD12 H 16.609 -2.734 -1.500 1.00 . A A . 12 LEU HD12 1 1
8 2561 1 1 12 LEU HD13 H 16.073 -3.681 -0.113 1.00 . A A . 12 LEU HD13 1 1
8 2562 1 1 12 LEU HD21 H 19.652 -3.323 0.731 1.00 . A A . 12 LEU HD21 1 1
8 2563 1 1 12 LEU HD22 H 18.258 -4.277 1.238 1.00 . A A . 12 LEU HD22 1 1
8 2564 1 1 12 LEU HD23 H 18.726 -2.847 2.155 1.00 . A A . 12 LEU HD23 1 1
8 2565 1 1 12 LEU HG H 17.079 -1.846 0.921 1.00 . A A . 12 LEU HG 1 1
8 2566 1 1 12 LEU N N 18.552 0.504 0.968 1.00 . A A . 12 LEU N 1 1
8 2567 1 1 12 LEU O O 21.713 -0.332 -0.241 1.00 . A A . 12 LEU O 1 1
8 2568 1 1 13 ARG C C 22.371 2.333 -0.875 1.00 . A A . 13 ARG C 1 1
8 2569 1 1 13 ARG CA C 21.317 1.842 -1.861 1.00 . A A . 13 ARG CA 1 1
8 2570 1 1 13 ARG CB C 20.736 3.024 -2.655 1.00 . A A . 13 ARG CB 1 1
8 2571 1 1 13 ARG CD C 18.940 1.576 -3.710 1.00 . A A . 13 ARG CD 1 1
8 2572 1 1 13 ARG CG C 19.227 2.839 -2.879 1.00 . A A . 13 ARG CG 1 1
8 2573 1 1 13 ARG CZ C 19.913 0.484 -5.660 1.00 . A A . 13 ARG CZ 1 1
8 2574 1 1 13 ARG H H 19.349 1.472 -1.166 1.00 . A A . 13 ARG H 1 1
8 2575 1 1 13 ARG HA H 21.777 1.145 -2.548 1.00 . A A . 13 ARG HA 1 1
8 2576 1 1 13 ARG HB2 H 20.900 3.937 -2.100 1.00 . A A . 13 ARG HB2 1 1
8 2577 1 1 13 ARG HB3 H 21.234 3.097 -3.610 1.00 . A A . 13 ARG HB3 1 1
8 2578 1 1 13 ARG HD2 H 18.741 0.752 -3.046 1.00 . A A . 13 ARG HD2 1 1
8 2579 1 1 13 ARG HD3 H 18.068 1.752 -4.324 1.00 . A A . 13 ARG HD3 1 1
8 2580 1 1 13 ARG HE H 20.975 1.550 -4.326 1.00 . A A . 13 ARG HE 1 1
8 2581 1 1 13 ARG HG2 H 18.731 2.752 -1.919 1.00 . A A . 13 ARG HG2 1 1
8 2582 1 1 13 ARG HG3 H 18.839 3.704 -3.405 1.00 . A A . 13 ARG HG3 1 1
8 2583 1 1 13 ARG HH11 H 21.854 0.514 -6.146 1.00 . A A . 13 ARG HH11 1 1
8 2584 1 1 13 ARG HH12 H 20.831 -0.380 -7.220 1.00 . A A . 13 ARG HH12 1 1
8 2585 1 1 13 ARG HH21 H 17.929 0.270 -5.421 1.00 . A A . 13 ARG HH21 1 1
8 2586 1 1 13 ARG HH22 H 18.599 -0.507 -6.815 1.00 . A A . 13 ARG HH22 1 1
8 2587 1 1 13 ARG N N 20.271 1.152 -1.120 1.00 . A A . 13 ARG N 1 1
8 2588 1 1 13 ARG NE N 20.075 1.230 -4.562 1.00 . A A . 13 ARG NE 1 1
8 2589 1 1 13 ARG NH1 N 20.945 0.185 -6.398 1.00 . A A . 13 ARG NH1 1 1
8 2590 1 1 13 ARG NH2 N 18.722 0.048 -5.988 1.00 . A A . 13 ARG NH2 1 1
8 2591 1 1 13 ARG O O 23.558 2.427 -1.199 1.00 . A A . 13 ARG O 1 1
8 2592 1 1 14 LYS C C 23.685 1.875 1.833 1.00 . A A . 14 LYS C 1 1
8 2593 1 1 14 LYS CA C 22.840 3.058 1.397 1.00 . A A . 14 LYS CA 1 1
8 2594 1 1 14 LYS CB C 22.072 3.606 2.603 1.00 . A A . 14 LYS CB 1 1
8 2595 1 1 14 LYS CD C 21.370 5.815 1.656 1.00 . A A . 14 LYS CD 1 1
8 2596 1 1 14 LYS CE C 21.119 5.980 0.150 1.00 . A A . 14 LYS CE 1 1
8 2597 1 1 14 LYS CG C 20.877 4.444 2.133 1.00 . A A . 14 LYS CG 1 1
8 2598 1 1 14 LYS H H 20.980 2.493 0.559 1.00 . A A . 14 LYS H 1 1
8 2599 1 1 14 LYS HA H 23.487 3.830 1.006 1.00 . A A . 14 LYS HA 1 1
8 2600 1 1 14 LYS HB2 H 21.719 2.784 3.212 1.00 . A A . 14 LYS HB2 1 1
8 2601 1 1 14 LYS HB3 H 22.727 4.227 3.192 1.00 . A A . 14 LYS HB3 1 1
8 2602 1 1 14 LYS HD2 H 20.843 6.589 2.194 1.00 . A A . 14 LYS HD2 1 1
8 2603 1 1 14 LYS HD3 H 22.426 5.904 1.854 1.00 . A A . 14 LYS HD3 1 1
8 2604 1 1 14 LYS HE2 H 20.608 5.111 -0.234 1.00 . A A . 14 LYS HE2 1 1
8 2605 1 1 14 LYS HE3 H 20.506 6.853 -0.015 1.00 . A A . 14 LYS HE3 1 1
8 2606 1 1 14 LYS HG2 H 20.368 3.930 1.330 1.00 . A A . 14 LYS HG2 1 1
8 2607 1 1 14 LYS HG3 H 20.194 4.582 2.957 1.00 . A A . 14 LYS HG3 1 1
8 2608 1 1 14 LYS HZ1 H 22.427 7.062 -1.059 1.00 . A A . 14 LYS HZ1 1 1
8 2609 1 1 14 LYS HZ2 H 22.541 5.382 -1.251 1.00 . A A . 14 LYS HZ2 1 1
8 2610 1 1 14 LYS HZ3 H 23.205 6.125 0.121 1.00 . A A . 14 LYS HZ3 1 1
8 2611 1 1 14 LYS N N 21.929 2.615 0.351 1.00 . A A . 14 LYS N 1 1
8 2612 1 1 14 LYS NZ N 22.421 6.147 -0.560 1.00 . A A . 14 LYS NZ 1 1
8 2613 1 1 14 LYS O O 24.902 1.982 1.984 1.00 . A A . 14 LYS O 1 1
8 2614 1 1 15 ILE C C 24.834 -0.755 1.412 1.00 . A A . 15 ILE C 1 1
8 2615 1 1 15 ILE CA C 23.718 -0.481 2.408 1.00 . A A . 15 ILE CA 1 1
8 2616 1 1 15 ILE CB C 22.738 -1.669 2.437 1.00 . A A . 15 ILE CB 1 1
8 2617 1 1 15 ILE CD1 C 22.162 -1.480 4.874 1.00 . A A . 15 ILE CD1 1 1
8 2618 1 1 15 ILE CG1 C 21.612 -1.389 3.448 1.00 . A A . 15 ILE CG1 1 1
8 2619 1 1 15 ILE CG2 C 23.483 -2.948 2.844 1.00 . A A . 15 ILE CG2 1 1
8 2620 1 1 15 ILE H H 22.055 0.710 1.859 1.00 . A A . 15 ILE H 1 1
8 2621 1 1 15 ILE HA H 24.142 -0.342 3.388 1.00 . A A . 15 ILE HA 1 1
8 2622 1 1 15 ILE HB H 22.314 -1.803 1.453 1.00 . A A . 15 ILE HB 1 1
8 2623 1 1 15 ILE HD11 H 22.624 -2.445 5.023 1.00 . A A . 15 ILE HD11 1 1
8 2624 1 1 15 ILE HD12 H 21.355 -1.355 5.581 1.00 . A A . 15 ILE HD12 1 1
8 2625 1 1 15 ILE HD13 H 22.893 -0.704 5.025 1.00 . A A . 15 ILE HD13 1 1
8 2626 1 1 15 ILE HG12 H 21.209 -0.401 3.280 1.00 . A A . 15 ILE HG12 1 1
8 2627 1 1 15 ILE HG13 H 20.828 -2.119 3.325 1.00 . A A . 15 ILE HG13 1 1
8 2628 1 1 15 ILE HG21 H 22.853 -3.544 3.489 1.00 . A A . 15 ILE HG21 1 1
8 2629 1 1 15 ILE HG22 H 24.391 -2.688 3.372 1.00 . A A . 15 ILE HG22 1 1
8 2630 1 1 15 ILE HG23 H 23.734 -3.517 1.961 1.00 . A A . 15 ILE HG23 1 1
8 2631 1 1 15 ILE N N 23.024 0.734 2.010 1.00 . A A . 15 ILE N 1 1
8 2632 1 1 15 ILE O O 25.956 -1.081 1.793 1.00 . A A . 15 ILE O 1 1
8 2633 1 1 16 ALA C C 26.698 0.141 -0.664 1.00 . A A . 16 ALA C 1 1
8 2634 1 1 16 ALA CA C 25.515 -0.792 -0.910 1.00 . A A . 16 ALA CA 1 1
8 2635 1 1 16 ALA CB C 24.903 -0.500 -2.279 1.00 . A A . 16 ALA CB 1 1
8 2636 1 1 16 ALA H H 23.613 -0.307 -0.112 1.00 . A A . 16 ALA H 1 1
8 2637 1 1 16 ALA HA H 25.857 -1.817 -0.883 1.00 . A A . 16 ALA HA 1 1
8 2638 1 1 16 ALA HB1 H 23.830 -0.454 -2.192 1.00 . A A . 16 ALA HB1 1 1
8 2639 1 1 16 ALA HB2 H 25.174 -1.284 -2.970 1.00 . A A . 16 ALA HB2 1 1
8 2640 1 1 16 ALA HB3 H 25.273 0.446 -2.645 1.00 . A A . 16 ALA HB3 1 1
8 2641 1 1 16 ALA N N 24.522 -0.587 0.133 1.00 . A A . 16 ALA N 1 1
8 2642 1 1 16 ALA O O 27.856 -0.278 -0.704 1.00 . A A . 16 ALA O 1 1
8 2643 1 1 17 ALA C C 28.130 2.048 1.172 1.00 . A A . 17 ALA C 1 1
8 2644 1 1 17 ALA CA C 27.427 2.399 -0.124 1.00 . A A . 17 ALA CA 1 1
8 2645 1 1 17 ALA CB C 26.823 3.804 -0.017 1.00 . A A . 17 ALA CB 1 1
8 2646 1 1 17 ALA H H 25.446 1.677 -0.365 1.00 . A A . 17 ALA H 1 1
8 2647 1 1 17 ALA HA H 28.147 2.387 -0.927 1.00 . A A . 17 ALA HA 1 1
8 2648 1 1 17 ALA HB1 H 26.086 3.942 -0.792 1.00 . A A . 17 ALA HB1 1 1
8 2649 1 1 17 ALA HB2 H 27.607 4.541 -0.131 1.00 . A A . 17 ALA HB2 1 1
8 2650 1 1 17 ALA HB3 H 26.356 3.925 0.949 1.00 . A A . 17 ALA HB3 1 1
8 2651 1 1 17 ALA N N 26.388 1.410 -0.396 1.00 . A A . 17 ALA N 1 1
8 2652 1 1 17 ALA O O 29.348 2.174 1.289 1.00 . A A . 17 ALA O 1 1
8 2653 1 1 18 PHE C C 28.802 -0.020 3.228 1.00 . A A . 18 PHE C 1 1
8 2654 1 1 18 PHE CA C 27.909 1.200 3.427 1.00 . A A . 18 PHE CA 1 1
8 2655 1 1 18 PHE CB C 26.764 0.899 4.408 1.00 . A A . 18 PHE CB 1 1
8 2656 1 1 18 PHE CD1 C 26.254 -1.332 5.468 1.00 . A A . 18 PHE CD1 1 1
8 2657 1 1 18 PHE CD2 C 28.304 -0.196 6.081 1.00 . A A . 18 PHE CD2 1 1
8 2658 1 1 18 PHE CE1 C 26.570 -2.376 6.343 1.00 . A A . 18 PHE CE1 1 1
8 2659 1 1 18 PHE CE2 C 28.621 -1.243 6.951 1.00 . A A . 18 PHE CE2 1 1
8 2660 1 1 18 PHE CG C 27.121 -0.238 5.339 1.00 . A A . 18 PHE CG 1 1
8 2661 1 1 18 PHE CZ C 27.755 -2.333 7.085 1.00 . A A . 18 PHE CZ 1 1
8 2662 1 1 18 PHE H H 26.387 1.503 1.989 1.00 . A A . 18 PHE H 1 1
8 2663 1 1 18 PHE HA H 28.505 2.013 3.817 1.00 . A A . 18 PHE HA 1 1
8 2664 1 1 18 PHE HB2 H 26.556 1.781 4.994 1.00 . A A . 18 PHE HB2 1 1
8 2665 1 1 18 PHE HB3 H 25.883 0.634 3.848 1.00 . A A . 18 PHE HB3 1 1
8 2666 1 1 18 PHE HD1 H 25.339 -1.368 4.893 1.00 . A A . 18 PHE HD1 1 1
8 2667 1 1 18 PHE HD2 H 28.976 0.644 5.981 1.00 . A A . 18 PHE HD2 1 1
8 2668 1 1 18 PHE HE1 H 25.900 -3.219 6.444 1.00 . A A . 18 PHE HE1 1 1
8 2669 1 1 18 PHE HE2 H 29.537 -1.208 7.521 1.00 . A A . 18 PHE HE2 1 1
8 2670 1 1 18 PHE HZ H 27.999 -3.136 7.764 1.00 . A A . 18 PHE HZ 1 1
8 2671 1 1 18 PHE N N 27.354 1.592 2.146 1.00 . A A . 18 PHE N 1 1
8 2672 1 1 18 PHE O O 29.928 -0.065 3.719 1.00 . A A . 18 PHE O 1 1
8 2673 1 1 19 LYS C C 30.153 -1.896 1.177 1.00 . A A . 19 LYS C 1 1
8 2674 1 1 19 LYS CA C 29.065 -2.201 2.202 1.00 . A A . 19 LYS CA 1 1
8 2675 1 1 19 LYS CB C 28.137 -3.295 1.662 1.00 . A A . 19 LYS CB 1 1
8 2676 1 1 19 LYS CD C 28.077 -5.049 3.443 1.00 . A A . 19 LYS CD 1 1
8 2677 1 1 19 LYS CE C 27.215 -5.700 4.526 1.00 . A A . 19 LYS CE 1 1
8 2678 1 1 19 LYS CG C 27.315 -3.879 2.811 1.00 . A A . 19 LYS CG 1 1
8 2679 1 1 19 LYS H H 27.396 -0.896 2.100 1.00 . A A . 19 LYS H 1 1
8 2680 1 1 19 LYS HA H 29.528 -2.550 3.117 1.00 . A A . 19 LYS HA 1 1
8 2681 1 1 19 LYS HB2 H 27.469 -2.866 0.927 1.00 . A A . 19 LYS HB2 1 1
8 2682 1 1 19 LYS HB3 H 28.726 -4.076 1.202 1.00 . A A . 19 LYS HB3 1 1
8 2683 1 1 19 LYS HD2 H 28.313 -5.782 2.683 1.00 . A A . 19 LYS HD2 1 1
8 2684 1 1 19 LYS HD3 H 28.992 -4.683 3.885 1.00 . A A . 19 LYS HD3 1 1
8 2685 1 1 19 LYS HE2 H 26.960 -4.963 5.276 1.00 . A A . 19 LYS HE2 1 1
8 2686 1 1 19 LYS HE3 H 26.309 -6.090 4.080 1.00 . A A . 19 LYS HE3 1 1
8 2687 1 1 19 LYS HG2 H 27.151 -3.112 3.552 1.00 . A A . 19 LYS HG2 1 1
8 2688 1 1 19 LYS HG3 H 26.364 -4.230 2.440 1.00 . A A . 19 LYS HG3 1 1
8 2689 1 1 19 LYS HZ1 H 28.569 -6.436 5.929 1.00 . A A . 19 LYS HZ1 1 1
8 2690 1 1 19 LYS HZ2 H 28.577 -7.276 4.450 1.00 . A A . 19 LYS HZ2 1 1
8 2691 1 1 19 LYS HZ3 H 27.308 -7.505 5.550 1.00 . A A . 19 LYS HZ3 1 1
8 2692 1 1 19 LYS N N 28.299 -0.995 2.483 1.00 . A A . 19 LYS N 1 1
8 2693 1 1 19 LYS NZ N 27.974 -6.812 5.162 1.00 . A A . 19 LYS NZ 1 1
8 2694 1 1 19 LYS O O 30.224 -2.537 0.126 1.00 . A A . 19 LYS O 1 1
8 2695 1 1 20 NH2 HN1 H 30.944 -0.423 2.246 1.00 . A A . 20 NH2 HN1 1 1
8 2696 1 1 20 NH2 N N 30.998 -0.933 1.410 1.00 . A A . 20 NH2 N 1 1
9 2697 1 1 1 PRO C C 5.000 -1.776 2.520 1.00 . A A . 1 PRO C 1 1
9 2698 1 1 1 PRO CA C 4.467 -2.381 3.817 1.00 . A A . 1 PRO CA 1 1
9 2699 1 1 1 PRO CB C 4.884 -3.847 3.912 1.00 . A A . 1 PRO CB 1 1
9 2700 1 1 1 PRO CD C 2.459 -3.668 3.511 1.00 . A A . 1 PRO CD 1 1
9 2701 1 1 1 PRO CG C 3.602 -4.637 3.863 1.00 . A A . 1 PRO CG 1 1
9 2702 1 1 1 PRO H2 H 2.656 -1.630 3.137 1.00 . A A . 1 PRO H2 1 1
9 2703 1 1 1 PRO H3 H 2.668 -2.030 4.791 1.00 . A A . 1 PRO H3 1 1
9 2704 1 1 1 PRO HA H 4.869 -1.839 4.660 1.00 . A A . 1 PRO HA 1 1
9 2705 1 1 1 PRO HB2 H 5.523 -4.106 3.079 1.00 . A A . 1 PRO HB2 1 1
9 2706 1 1 1 PRO HB3 H 5.394 -4.028 4.845 1.00 . A A . 1 PRO HB3 1 1
9 2707 1 1 1 PRO HD2 H 2.223 -3.736 2.460 1.00 . A A . 1 PRO HD2 1 1
9 2708 1 1 1 PRO HD3 H 1.585 -3.882 4.110 1.00 . A A . 1 PRO HD3 1 1
9 2709 1 1 1 PRO HG2 H 3.674 -5.409 3.107 1.00 . A A . 1 PRO HG2 1 1
9 2710 1 1 1 PRO HG3 H 3.408 -5.086 4.823 1.00 . A A . 1 PRO HG3 1 1
9 2711 1 1 1 PRO N N 2.989 -2.318 3.842 1.00 . A A . 1 PRO N 1 1
9 2712 1 1 1 PRO O O 6.198 -1.506 2.410 1.00 . A A . 1 PRO O 1 1
9 2713 1 1 2 MET C C 5.327 0.276 0.453 1.00 . A A . 2 MET C 1 1
9 2714 1 1 2 MET CA C 4.548 -1.018 0.255 1.00 . A A . 2 MET CA 1 1
9 2715 1 1 2 MET CB C 3.329 -0.745 -0.630 1.00 . A A . 2 MET CB 1 1
9 2716 1 1 2 MET CE C 4.438 -3.222 -2.607 1.00 . A A . 2 MET CE 1 1
9 2717 1 1 2 MET CG C 2.611 -2.060 -0.967 1.00 . A A . 2 MET CG 1 1
9 2718 1 1 2 MET H H 3.182 -1.813 1.665 1.00 . A A . 2 MET H 1 1
9 2719 1 1 2 MET HA H 5.184 -1.730 -0.243 1.00 . A A . 2 MET HA 1 1
9 2720 1 1 2 MET HB2 H 2.647 -0.089 -0.107 1.00 . A A . 2 MET HB2 1 1
9 2721 1 1 2 MET HB3 H 3.651 -0.268 -1.546 1.00 . A A . 2 MET HB3 1 1
9 2722 1 1 2 MET HE1 H 3.632 -3.321 -3.322 1.00 . A A . 2 MET HE1 1 1
9 2723 1 1 2 MET HE2 H 5.179 -3.978 -2.802 1.00 . A A . 2 MET HE2 1 1
9 2724 1 1 2 MET HE3 H 4.890 -2.243 -2.694 1.00 . A A . 2 MET HE3 1 1
9 2725 1 1 2 MET HG2 H 1.829 -2.239 -0.240 1.00 . A A . 2 MET HG2 1 1
9 2726 1 1 2 MET HG3 H 2.172 -1.984 -1.952 1.00 . A A . 2 MET HG3 1 1
9 2727 1 1 2 MET N N 4.124 -1.573 1.535 1.00 . A A . 2 MET N 1 1
9 2728 1 1 2 MET O O 6.379 0.473 -0.157 1.00 . A A . 2 MET O 1 1
9 2729 1 1 2 MET SD S 3.788 -3.436 -0.933 1.00 . A A . 2 MET SD 1 1
9 2730 1 1 3 ALA C C 6.906 2.155 2.053 1.00 . A A . 3 ALA C 1 1
9 2731 1 1 3 ALA CA C 5.489 2.421 1.565 1.00 . A A . 3 ALA CA 1 1
9 2732 1 1 3 ALA CB C 4.717 3.237 2.608 1.00 . A A . 3 ALA CB 1 1
9 2733 1 1 3 ALA H H 3.976 0.946 1.771 1.00 . A A . 3 ALA H 1 1
9 2734 1 1 3 ALA HA H 5.538 2.984 0.646 1.00 . A A . 3 ALA HA 1 1
9 2735 1 1 3 ALA HB1 H 4.269 4.094 2.130 1.00 . A A . 3 ALA HB1 1 1
9 2736 1 1 3 ALA HB2 H 5.393 3.569 3.380 1.00 . A A . 3 ALA HB2 1 1
9 2737 1 1 3 ALA HB3 H 3.942 2.627 3.046 1.00 . A A . 3 ALA HB3 1 1
9 2738 1 1 3 ALA N N 4.814 1.153 1.309 1.00 . A A . 3 ALA N 1 1
9 2739 1 1 3 ALA O O 7.864 2.745 1.556 1.00 . A A . 3 ALA O 1 1
9 2740 1 1 4 ARG C C 9.143 0.197 2.424 1.00 . A A . 4 ARG C 1 1
9 2741 1 1 4 ARG CA C 8.353 0.886 3.522 1.00 . A A . 4 ARG CA 1 1
9 2742 1 1 4 ARG CB C 8.223 -0.040 4.733 1.00 . A A . 4 ARG CB 1 1
9 2743 1 1 4 ARG CD C 10.054 0.741 6.255 1.00 . A A . 4 ARG CD 1 1
9 2744 1 1 4 ARG CG C 9.616 -0.362 5.285 1.00 . A A . 4 ARG CG 1 1
9 2745 1 1 4 ARG CZ C 9.322 1.671 8.394 1.00 . A A . 4 ARG CZ 1 1
9 2746 1 1 4 ARG H H 6.241 0.782 3.351 1.00 . A A . 4 ARG H 1 1
9 2747 1 1 4 ARG HA H 8.874 1.785 3.819 1.00 . A A . 4 ARG HA 1 1
9 2748 1 1 4 ARG HB2 H 7.634 0.448 5.498 1.00 . A A . 4 ARG HB2 1 1
9 2749 1 1 4 ARG HB3 H 7.738 -0.957 4.436 1.00 . A A . 4 ARG HB3 1 1
9 2750 1 1 4 ARG HD2 H 11.087 0.587 6.522 1.00 . A A . 4 ARG HD2 1 1
9 2751 1 1 4 ARG HD3 H 9.951 1.701 5.772 1.00 . A A . 4 ARG HD3 1 1
9 2752 1 1 4 ARG HE H 8.593 -0.021 7.599 1.00 . A A . 4 ARG HE 1 1
9 2753 1 1 4 ARG HG2 H 9.583 -1.309 5.804 1.00 . A A . 4 ARG HG2 1 1
9 2754 1 1 4 ARG HG3 H 10.325 -0.426 4.469 1.00 . A A . 4 ARG HG3 1 1
9 2755 1 1 4 ARG HH11 H 7.930 0.861 9.593 1.00 . A A . 4 ARG HH11 1 1
9 2756 1 1 4 ARG HH12 H 8.634 2.339 10.158 1.00 . A A . 4 ARG HH12 1 1
9 2757 1 1 4 ARG HH21 H 10.728 2.709 7.406 1.00 . A A . 4 ARG HH21 1 1
9 2758 1 1 4 ARG HH22 H 10.216 3.393 8.913 1.00 . A A . 4 ARG HH22 1 1
9 2759 1 1 4 ARG N N 7.036 1.239 3.007 1.00 . A A . 4 ARG N 1 1
9 2760 1 1 4 ARG NE N 9.230 0.715 7.467 1.00 . A A . 4 ARG NE 1 1
9 2761 1 1 4 ARG NH1 N 8.573 1.621 9.463 1.00 . A A . 4 ARG NH1 1 1
9 2762 1 1 4 ARG NH2 N 10.153 2.667 8.227 1.00 . A A . 4 ARG NH2 1 1
9 2763 1 1 4 ARG O O 10.309 0.517 2.185 1.00 . A A . 4 ARG O 1 1
9 2764 1 1 5 ASN C C 9.756 -0.478 -0.313 1.00 . A A . 5 ASN C 1 1
9 2765 1 1 5 ASN CA C 9.127 -1.465 0.661 1.00 . A A . 5 ASN CA 1 1
9 2766 1 1 5 ASN CB C 8.104 -2.330 -0.078 1.00 . A A . 5 ASN CB 1 1
9 2767 1 1 5 ASN CG C 8.820 -3.301 -1.014 1.00 . A A . 5 ASN CG 1 1
9 2768 1 1 5 ASN H H 7.556 -0.943 1.988 1.00 . A A . 5 ASN H 1 1
9 2769 1 1 5 ASN HA H 9.899 -2.102 1.064 1.00 . A A . 5 ASN HA 1 1
9 2770 1 1 5 ASN HB2 H 7.522 -2.886 0.643 1.00 . A A . 5 ASN HB2 1 1
9 2771 1 1 5 ASN HB3 H 7.450 -1.696 -0.654 1.00 . A A . 5 ASN HB3 1 1
9 2772 1 1 5 ASN HD21 H 7.974 -2.578 -2.663 1.00 . A A . 5 ASN HD21 1 1
9 2773 1 1 5 ASN HD22 H 9.055 -3.866 -2.902 1.00 . A A . 5 ASN HD22 1 1
9 2774 1 1 5 ASN N N 8.491 -0.742 1.751 1.00 . A A . 5 ASN N 1 1
9 2775 1 1 5 ASN ND2 N 8.599 -3.244 -2.298 1.00 . A A . 5 ASN ND2 1 1
9 2776 1 1 5 ASN O O 10.899 -0.649 -0.738 1.00 . A A . 5 ASN O 1 1
9 2777 1 1 5 ASN OD1 O 9.605 -4.134 -0.558 1.00 . A A . 5 ASN OD1 1 1
9 2778 1 1 6 LYS C C 10.645 2.357 -0.964 1.00 . A A . 6 LYS C 1 1
9 2779 1 1 6 LYS CA C 9.500 1.568 -1.588 1.00 . A A . 6 LYS CA 1 1
9 2780 1 1 6 LYS CB C 8.372 2.535 -1.976 1.00 . A A . 6 LYS CB 1 1
9 2781 1 1 6 LYS CD C 8.979 2.555 -4.411 1.00 . A A . 6 LYS CD 1 1
9 2782 1 1 6 LYS CE C 8.454 3.591 -5.407 1.00 . A A . 6 LYS CE 1 1
9 2783 1 1 6 LYS CG C 7.883 2.214 -3.391 1.00 . A A . 6 LYS CG 1 1
9 2784 1 1 6 LYS H H 8.098 0.644 -0.291 1.00 . A A . 6 LYS H 1 1
9 2785 1 1 6 LYS HA H 9.860 1.078 -2.481 1.00 . A A . 6 LYS HA 1 1
9 2786 1 1 6 LYS HB2 H 7.551 2.428 -1.280 1.00 . A A . 6 LYS HB2 1 1
9 2787 1 1 6 LYS HB3 H 8.739 3.550 -1.944 1.00 . A A . 6 LYS HB3 1 1
9 2788 1 1 6 LYS HD2 H 9.840 2.952 -3.897 1.00 . A A . 6 LYS HD2 1 1
9 2789 1 1 6 LYS HD3 H 9.263 1.662 -4.948 1.00 . A A . 6 LYS HD3 1 1
9 2790 1 1 6 LYS HE2 H 9.252 3.898 -6.066 1.00 . A A . 6 LYS HE2 1 1
9 2791 1 1 6 LYS HE3 H 7.656 3.153 -5.990 1.00 . A A . 6 LYS HE3 1 1
9 2792 1 1 6 LYS HG2 H 7.647 1.164 -3.455 1.00 . A A . 6 LYS HG2 1 1
9 2793 1 1 6 LYS HG3 H 6.998 2.794 -3.606 1.00 . A A . 6 LYS HG3 1 1
9 2794 1 1 6 LYS HZ1 H 6.933 4.913 -4.891 1.00 . A A . 6 LYS HZ1 1 1
9 2795 1 1 6 LYS HZ2 H 8.476 5.625 -4.944 1.00 . A A . 6 LYS HZ2 1 1
9 2796 1 1 6 LYS HZ3 H 8.035 4.624 -3.646 1.00 . A A . 6 LYS HZ3 1 1
9 2797 1 1 6 LYS N N 9.004 0.556 -0.663 1.00 . A A . 6 LYS N 1 1
9 2798 1 1 6 LYS NZ N 7.938 4.775 -4.667 1.00 . A A . 6 LYS NZ 1 1
9 2799 1 1 6 LYS O O 11.649 2.640 -1.624 1.00 . A A . 6 LYS O 1 1
9 2800 1 1 7 ILE C C 12.729 2.671 1.310 1.00 . A A . 7 ILE C 1 1
9 2801 1 1 7 ILE CA C 11.489 3.510 1.008 1.00 . A A . 7 ILE CA 1 1
9 2802 1 1 7 ILE CB C 10.901 4.074 2.309 1.00 . A A . 7 ILE CB 1 1
9 2803 1 1 7 ILE CD1 C 9.162 5.602 3.256 1.00 . A A . 7 ILE CD1 1 1
9 2804 1 1 7 ILE CG1 C 9.825 5.113 1.970 1.00 . A A . 7 ILE CG1 1 1
9 2805 1 1 7 ILE CG2 C 12.006 4.745 3.143 1.00 . A A . 7 ILE CG2 1 1
9 2806 1 1 7 ILE H H 9.643 2.487 0.766 1.00 . A A . 7 ILE H 1 1
9 2807 1 1 7 ILE HA H 11.781 4.335 0.381 1.00 . A A . 7 ILE HA 1 1
9 2808 1 1 7 ILE HB H 10.458 3.270 2.881 1.00 . A A . 7 ILE HB 1 1
9 2809 1 1 7 ILE HD11 H 8.539 4.819 3.660 1.00 . A A . 7 ILE HD11 1 1
9 2810 1 1 7 ILE HD12 H 8.557 6.468 3.041 1.00 . A A . 7 ILE HD12 1 1
9 2811 1 1 7 ILE HD13 H 9.925 5.862 3.975 1.00 . A A . 7 ILE HD13 1 1
9 2812 1 1 7 ILE HG12 H 10.284 5.951 1.463 1.00 . A A . 7 ILE HG12 1 1
9 2813 1 1 7 ILE HG13 H 9.078 4.668 1.326 1.00 . A A . 7 ILE HG13 1 1
9 2814 1 1 7 ILE HG21 H 12.840 5.000 2.504 1.00 . A A . 7 ILE HG21 1 1
9 2815 1 1 7 ILE HG22 H 12.338 4.063 3.911 1.00 . A A . 7 ILE HG22 1 1
9 2816 1 1 7 ILE HG23 H 11.619 5.643 3.605 1.00 . A A . 7 ILE HG23 1 1
9 2817 1 1 7 ILE N N 10.475 2.728 0.302 1.00 . A A . 7 ILE N 1 1
9 2818 1 1 7 ILE O O 13.853 3.129 1.103 1.00 . A A . 7 ILE O 1 1
9 2819 1 1 8 LEU C C 14.520 0.380 0.838 1.00 . A A . 8 LEU C 1 1
9 2820 1 1 8 LEU CA C 13.691 0.603 2.099 1.00 . A A . 8 LEU CA 1 1
9 2821 1 1 8 LEU CB C 13.252 -0.736 2.722 1.00 . A A . 8 LEU CB 1 1
9 2822 1 1 8 LEU CD1 C 14.054 -2.409 1.022 1.00 . A A . 8 LEU CD1 1 1
9 2823 1 1 8 LEU CD2 C 11.924 -2.813 2.283 1.00 . A A . 8 LEU CD2 1 1
9 2824 1 1 8 LEU CG C 12.816 -1.739 1.641 1.00 . A A . 8 LEU CG 1 1
9 2825 1 1 8 LEU H H 11.627 1.112 1.941 1.00 . A A . 8 LEU H 1 1
9 2826 1 1 8 LEU HA H 14.311 1.124 2.817 1.00 . A A . 8 LEU HA 1 1
9 2827 1 1 8 LEU HB2 H 14.078 -1.153 3.283 1.00 . A A . 8 LEU HB2 1 1
9 2828 1 1 8 LEU HB3 H 12.425 -0.557 3.392 1.00 . A A . 8 LEU HB3 1 1
9 2829 1 1 8 LEU HD11 H 14.942 -2.064 1.529 1.00 . A A . 8 LEU HD11 1 1
9 2830 1 1 8 LEU HD12 H 14.117 -2.153 -0.025 1.00 . A A . 8 LEU HD12 1 1
9 2831 1 1 8 LEU HD13 H 13.976 -3.481 1.124 1.00 . A A . 8 LEU HD13 1 1
9 2832 1 1 8 LEU HD21 H 12.525 -3.457 2.908 1.00 . A A . 8 LEU HD21 1 1
9 2833 1 1 8 LEU HD22 H 11.450 -3.401 1.513 1.00 . A A . 8 LEU HD22 1 1
9 2834 1 1 8 LEU HD23 H 11.166 -2.336 2.889 1.00 . A A . 8 LEU HD23 1 1
9 2835 1 1 8 LEU HG H 12.262 -1.225 0.871 1.00 . A A . 8 LEU HG 1 1
9 2836 1 1 8 LEU N N 12.541 1.447 1.792 1.00 . A A . 8 LEU N 1 1
9 2837 1 1 8 LEU O O 15.743 0.259 0.903 1.00 . A A . 8 LEU O 1 1
9 2838 1 1 9 GLY C C 15.659 1.221 -1.703 1.00 . A A . 9 GLY C 1 1
9 2839 1 1 9 GLY CA C 14.565 0.172 -1.578 1.00 . A A . 9 GLY CA 1 1
9 2840 1 1 9 GLY H H 12.882 0.476 -0.315 1.00 . A A . 9 GLY H 1 1
9 2841 1 1 9 GLY HA2 H 15.007 -0.814 -1.600 1.00 . A A . 9 GLY HA2 1 1
9 2842 1 1 9 GLY HA3 H 13.875 0.277 -2.399 1.00 . A A . 9 GLY HA3 1 1
9 2843 1 1 9 GLY N N 13.855 0.355 -0.315 1.00 . A A . 9 GLY N 1 1
9 2844 1 1 9 GLY O O 16.762 0.938 -2.178 1.00 . A A . 9 GLY O 1 1
9 2845 1 1 10 LYS C C 17.460 3.198 -0.322 1.00 . A A . 10 LYS C 1 1
9 2846 1 1 10 LYS CA C 16.315 3.520 -1.270 1.00 . A A . 10 LYS CA 1 1
9 2847 1 1 10 LYS CB C 15.635 4.830 -0.842 1.00 . A A . 10 LYS CB 1 1
9 2848 1 1 10 LYS CD C 16.846 6.892 -1.631 1.00 . A A . 10 LYS CD 1 1
9 2849 1 1 10 LYS CE C 16.395 8.298 -2.047 1.00 . A A . 10 LYS CE 1 1
9 2850 1 1 10 LYS CG C 15.748 5.872 -1.966 1.00 . A A . 10 LYS CG 1 1
9 2851 1 1 10 LYS H H 14.467 2.579 -0.854 1.00 . A A . 10 LYS H 1 1
9 2852 1 1 10 LYS HA H 16.700 3.629 -2.270 1.00 . A A . 10 LYS HA 1 1
9 2853 1 1 10 LYS HB2 H 14.593 4.639 -0.639 1.00 . A A . 10 LYS HB2 1 1
9 2854 1 1 10 LYS HB3 H 16.109 5.209 0.055 1.00 . A A . 10 LYS HB3 1 1
9 2855 1 1 10 LYS HD2 H 17.051 6.877 -0.570 1.00 . A A . 10 LYS HD2 1 1
9 2856 1 1 10 LYS HD3 H 17.745 6.636 -2.170 1.00 . A A . 10 LYS HD3 1 1
9 2857 1 1 10 LYS HE2 H 17.110 9.022 -1.686 1.00 . A A . 10 LYS HE2 1 1
9 2858 1 1 10 LYS HE3 H 16.343 8.353 -3.122 1.00 . A A . 10 LYS HE3 1 1
9 2859 1 1 10 LYS HG2 H 15.994 5.372 -2.892 1.00 . A A . 10 LYS HG2 1 1
9 2860 1 1 10 LYS HG3 H 14.804 6.383 -2.078 1.00 . A A . 10 LYS HG3 1 1
9 2861 1 1 10 LYS HZ1 H 14.318 8.344 -2.157 1.00 . A A . 10 LYS HZ1 1 1
9 2862 1 1 10 LYS HZ2 H 14.991 9.611 -1.252 1.00 . A A . 10 LYS HZ2 1 1
9 2863 1 1 10 LYS HZ3 H 14.918 8.047 -0.602 1.00 . A A . 10 LYS HZ3 1 1
9 2864 1 1 10 LYS N N 15.352 2.428 -1.243 1.00 . A A . 10 LYS N 1 1
9 2865 1 1 10 LYS NZ N 15.056 8.595 -1.472 1.00 . A A . 10 LYS NZ 1 1
9 2866 1 1 10 LYS O O 18.620 3.482 -0.614 1.00 . A A . 10 LYS O 1 1
9 2867 1 1 11 ILE C C 19.061 1.158 1.240 1.00 . A A . 11 ILE C 1 1
9 2868 1 1 11 ILE CA C 18.121 2.223 1.800 1.00 . A A . 11 ILE CA 1 1
9 2869 1 1 11 ILE CB C 17.437 1.691 3.067 1.00 . A A . 11 ILE CB 1 1
9 2870 1 1 11 ILE CD1 C 17.041 3.924 4.149 1.00 . A A . 11 ILE CD1 1 1
9 2871 1 1 11 ILE CG1 C 16.371 2.682 3.549 1.00 . A A . 11 ILE CG1 1 1
9 2872 1 1 11 ILE CG2 C 18.476 1.504 4.176 1.00 . A A . 11 ILE CG2 1 1
9 2873 1 1 11 ILE H H 16.182 2.385 0.978 1.00 . A A . 11 ILE H 1 1
9 2874 1 1 11 ILE HA H 18.697 3.099 2.054 1.00 . A A . 11 ILE HA 1 1
9 2875 1 1 11 ILE HB H 16.971 0.739 2.847 1.00 . A A . 11 ILE HB 1 1
9 2876 1 1 11 ILE HD11 H 17.685 4.381 3.409 1.00 . A A . 11 ILE HD11 1 1
9 2877 1 1 11 ILE HD12 H 17.629 3.638 5.009 1.00 . A A . 11 ILE HD12 1 1
9 2878 1 1 11 ILE HD13 H 16.284 4.630 4.450 1.00 . A A . 11 ILE HD13 1 1
9 2879 1 1 11 ILE HG12 H 15.740 2.976 2.722 1.00 . A A . 11 ILE HG12 1 1
9 2880 1 1 11 ILE HG13 H 15.767 2.207 4.309 1.00 . A A . 11 ILE HG13 1 1
9 2881 1 1 11 ILE HG21 H 19.173 0.731 3.894 1.00 . A A . 11 ILE HG21 1 1
9 2882 1 1 11 ILE HG22 H 17.975 1.220 5.090 1.00 . A A . 11 ILE HG22 1 1
9 2883 1 1 11 ILE HG23 H 19.007 2.431 4.331 1.00 . A A . 11 ILE HG23 1 1
9 2884 1 1 11 ILE N N 17.121 2.590 0.810 1.00 . A A . 11 ILE N 1 1
9 2885 1 1 11 ILE O O 20.226 1.080 1.635 1.00 . A A . 11 ILE O 1 1
9 2886 1 1 12 LEU C C 20.629 -0.093 -0.895 1.00 . A A . 12 LEU C 1 1
9 2887 1 1 12 LEU CA C 19.400 -0.704 -0.251 1.00 . A A . 12 LEU CA 1 1
9 2888 1 1 12 LEU CB C 18.619 -1.522 -1.286 1.00 . A A . 12 LEU CB 1 1
9 2889 1 1 12 LEU CD1 C 16.656 -3.030 -1.668 1.00 . A A . 12 LEU CD1 1 1
9 2890 1 1 12 LEU CD2 C 17.914 -3.161 0.484 1.00 . A A . 12 LEU CD2 1 1
9 2891 1 1 12 LEU CG C 17.421 -2.219 -0.620 1.00 . A A . 12 LEU CG 1 1
9 2892 1 1 12 LEU H H 17.634 0.433 0.029 1.00 . A A . 12 LEU H 1 1
9 2893 1 1 12 LEU HA H 19.721 -1.350 0.539 1.00 . A A . 12 LEU HA 1 1
9 2894 1 1 12 LEU HB2 H 18.263 -0.863 -2.066 1.00 . A A . 12 LEU HB2 1 1
9 2895 1 1 12 LEU HB3 H 19.271 -2.266 -1.719 1.00 . A A . 12 LEU HB3 1 1
9 2896 1 1 12 LEU HD11 H 15.657 -3.236 -1.309 1.00 . A A . 12 LEU HD11 1 1
9 2897 1 1 12 LEU HD12 H 17.170 -3.962 -1.850 1.00 . A A . 12 LEU HD12 1 1
9 2898 1 1 12 LEU HD13 H 16.598 -2.466 -2.586 1.00 . A A . 12 LEU HD13 1 1
9 2899 1 1 12 LEU HD21 H 18.097 -2.594 1.384 1.00 . A A . 12 LEU HD21 1 1
9 2900 1 1 12 LEU HD22 H 18.827 -3.643 0.168 1.00 . A A . 12 LEU HD22 1 1
9 2901 1 1 12 LEU HD23 H 17.161 -3.910 0.679 1.00 . A A . 12 LEU HD23 1 1
9 2902 1 1 12 LEU HG H 16.764 -1.477 -0.194 1.00 . A A . 12 LEU HG 1 1
9 2903 1 1 12 LEU N N 18.566 0.339 0.318 1.00 . A A . 12 LEU N 1 1
9 2904 1 1 12 LEU O O 21.753 -0.538 -0.659 1.00 . A A . 12 LEU O 1 1
9 2905 1 1 13 ARG C C 22.494 2.122 -1.248 1.00 . A A . 13 ARG C 1 1
9 2906 1 1 13 ARG CA C 21.540 1.612 -2.326 1.00 . A A . 13 ARG CA 1 1
9 2907 1 1 13 ARG CB C 21.056 2.780 -3.199 1.00 . A A . 13 ARG CB 1 1
9 2908 1 1 13 ARG CD C 19.247 1.380 -4.320 1.00 . A A . 13 ARG CD 1 1
9 2909 1 1 13 ARG CG C 19.549 2.648 -3.495 1.00 . A A . 13 ARG CG 1 1
9 2910 1 1 13 ARG CZ C 20.483 -0.368 -5.488 1.00 . A A . 13 ARG CZ 1 1
9 2911 1 1 13 ARG H H 19.510 1.270 -1.820 1.00 . A A . 13 ARG H 1 1
9 2912 1 1 13 ARG HA H 22.065 0.902 -2.946 1.00 . A A . 13 ARG HA 1 1
9 2913 1 1 13 ARG HB2 H 21.239 3.711 -2.681 1.00 . A A . 13 ARG HB2 1 1
9 2914 1 1 13 ARG HB3 H 21.605 2.783 -4.126 1.00 . A A . 13 ARG HB3 1 1
9 2915 1 1 13 ARG HD2 H 18.833 0.628 -3.668 1.00 . A A . 13 ARG HD2 1 1
9 2916 1 1 13 ARG HD3 H 18.518 1.620 -5.085 1.00 . A A . 13 ARG HD3 1 1
9 2917 1 1 13 ARG HE H 21.264 1.412 -4.987 1.00 . A A . 13 ARG HE 1 1
9 2918 1 1 13 ARG HG2 H 19.008 2.598 -2.560 1.00 . A A . 13 ARG HG2 1 1
9 2919 1 1 13 ARG HG3 H 19.220 3.515 -4.049 1.00 . A A . 13 ARG HG3 1 1
9 2920 1 1 13 ARG HH11 H 22.408 -0.249 -6.038 1.00 . A A . 13 ARG HH11 1 1
9 2921 1 1 13 ARG HH12 H 21.611 -1.735 -6.432 1.00 . A A . 13 ARG HH12 1 1
9 2922 1 1 13 ARG HH21 H 18.562 -0.771 -5.071 1.00 . A A . 13 ARG HH21 1 1
9 2923 1 1 13 ARG HH22 H 19.437 -2.038 -5.861 1.00 . A A . 13 ARG HH22 1 1
9 2924 1 1 13 ARG N N 20.420 0.943 -1.686 1.00 . A A . 13 ARG N 1 1
9 2925 1 1 13 ARG NE N 20.456 0.854 -4.954 1.00 . A A . 13 ARG NE 1 1
9 2926 1 1 13 ARG NH1 N 21.583 -0.821 -6.027 1.00 . A A . 13 ARG NH1 1 1
9 2927 1 1 13 ARG NH2 N 19.410 -1.114 -5.476 1.00 . A A . 13 ARG NH2 1 1
9 2928 1 1 13 ARG O O 23.704 2.200 -1.459 1.00 . A A . 13 ARG O 1 1
9 2929 1 1 14 LYS C C 23.574 1.773 1.593 1.00 . A A . 14 LYS C 1 1
9 2930 1 1 14 LYS CA C 22.749 2.923 1.031 1.00 . A A . 14 LYS CA 1 1
9 2931 1 1 14 LYS CB C 21.864 3.502 2.139 1.00 . A A . 14 LYS CB 1 1
9 2932 1 1 14 LYS CD C 21.319 5.617 0.917 1.00 . A A . 14 LYS CD 1 1
9 2933 1 1 14 LYS CE C 20.946 5.731 -0.564 1.00 . A A . 14 LYS CE 1 1
9 2934 1 1 14 LYS CG C 20.737 4.326 1.511 1.00 . A A . 14 LYS CG 1 1
9 2935 1 1 14 LYS H H 20.970 2.344 0.034 1.00 . A A . 14 LYS H 1 1
9 2936 1 1 14 LYS HA H 23.417 3.695 0.677 1.00 . A A . 14 LYS HA 1 1
9 2937 1 1 14 LYS HB2 H 21.442 2.694 2.723 1.00 . A A . 14 LYS HB2 1 1
9 2938 1 1 14 LYS HB3 H 22.459 4.136 2.782 1.00 . A A . 14 LYS HB3 1 1
9 2939 1 1 14 LYS HD2 H 20.923 6.467 1.454 1.00 . A A . 14 LYS HD2 1 1
9 2940 1 1 14 LYS HD3 H 22.394 5.604 1.013 1.00 . A A . 14 LYS HD3 1 1
9 2941 1 1 14 LYS HE2 H 20.961 4.753 -1.019 1.00 . A A . 14 LYS HE2 1 1
9 2942 1 1 14 LYS HE3 H 19.957 6.153 -0.655 1.00 . A A . 14 LYS HE3 1 1
9 2943 1 1 14 LYS HG2 H 20.258 3.741 0.736 1.00 . A A . 14 LYS HG2 1 1
9 2944 1 1 14 LYS HG3 H 20.008 4.577 2.270 1.00 . A A . 14 LYS HG3 1 1
9 2945 1 1 14 LYS HZ1 H 22.865 6.168 -1.253 1.00 . A A . 14 LYS HZ1 1 1
9 2946 1 1 14 LYS HZ2 H 21.979 7.533 -0.766 1.00 . A A . 14 LYS HZ2 1 1
9 2947 1 1 14 LYS HZ3 H 21.624 6.764 -2.239 1.00 . A A . 14 LYS HZ3 1 1
9 2948 1 1 14 LYS N N 21.938 2.445 -0.083 1.00 . A A . 14 LYS N 1 1
9 2949 1 1 14 LYS NZ N 21.926 6.616 -1.257 1.00 . A A . 14 LYS NZ 1 1
9 2950 1 1 14 LYS O O 24.728 1.956 1.984 1.00 . A A . 14 LYS O 1 1
9 2951 1 1 15 ILE C C 24.993 -0.740 1.359 1.00 . A A . 15 ILE C 1 1
9 2952 1 1 15 ILE CA C 23.685 -0.591 2.121 1.00 . A A . 15 ILE CA 1 1
9 2953 1 1 15 ILE CB C 22.820 -1.849 1.949 1.00 . A A . 15 ILE CB 1 1
9 2954 1 1 15 ILE CD1 C 21.862 -2.106 4.268 1.00 . A A . 15 ILE CD1 1 1
9 2955 1 1 15 ILE CG1 C 21.549 -1.728 2.811 1.00 . A A . 15 ILE CG1 1 1
9 2956 1 1 15 ILE CG2 C 23.608 -3.091 2.387 1.00 . A A . 15 ILE CG2 1 1
9 2957 1 1 15 ILE H H 22.064 0.490 1.279 1.00 . A A . 15 ILE H 1 1
9 2958 1 1 15 ILE HA H 23.900 -0.448 3.169 1.00 . A A . 15 ILE HA 1 1
9 2959 1 1 15 ILE HB H 22.543 -1.950 0.907 1.00 . A A . 15 ILE HB 1 1
9 2960 1 1 15 ILE HD11 H 22.908 -1.935 4.471 1.00 . A A . 15 ILE HD11 1 1
9 2961 1 1 15 ILE HD12 H 21.633 -3.152 4.427 1.00 . A A . 15 ILE HD12 1 1
9 2962 1 1 15 ILE HD13 H 21.264 -1.502 4.938 1.00 . A A . 15 ILE HD13 1 1
9 2963 1 1 15 ILE HG12 H 21.183 -0.711 2.771 1.00 . A A . 15 ILE HG12 1 1
9 2964 1 1 15 ILE HG13 H 20.791 -2.394 2.424 1.00 . A A . 15 ILE HG13 1 1
9 2965 1 1 15 ILE HG21 H 24.057 -2.912 3.353 1.00 . A A . 15 ILE HG21 1 1
9 2966 1 1 15 ILE HG22 H 24.383 -3.309 1.665 1.00 . A A . 15 ILE HG22 1 1
9 2967 1 1 15 ILE HG23 H 22.936 -3.935 2.456 1.00 . A A . 15 ILE HG23 1 1
9 2968 1 1 15 ILE N N 22.983 0.581 1.616 1.00 . A A . 15 ILE N 1 1
9 2969 1 1 15 ILE O O 26.039 -1.034 1.942 1.00 . A A . 15 ILE O 1 1
9 2970 1 1 16 ALA C C 27.114 0.479 -0.307 1.00 . A A . 16 ALA C 1 1
9 2971 1 1 16 ALA CA C 26.119 -0.570 -0.776 1.00 . A A . 16 ALA CA 1 1
9 2972 1 1 16 ALA CB C 25.752 -0.324 -2.239 1.00 . A A . 16 ALA CB 1 1
9 2973 1 1 16 ALA H H 24.073 -0.245 -0.347 1.00 . A A . 16 ALA H 1 1
9 2974 1 1 16 ALA HA H 26.564 -1.551 -0.681 1.00 . A A . 16 ALA HA 1 1
9 2975 1 1 16 ALA HB1 H 26.649 -0.342 -2.842 1.00 . A A . 16 ALA HB1 1 1
9 2976 1 1 16 ALA HB2 H 25.273 0.639 -2.334 1.00 . A A . 16 ALA HB2 1 1
9 2977 1 1 16 ALA HB3 H 25.076 -1.097 -2.574 1.00 . A A . 16 ALA HB3 1 1
9 2978 1 1 16 ALA N N 24.931 -0.499 0.056 1.00 . A A . 16 ALA N 1 1
9 2979 1 1 16 ALA O O 28.318 0.231 -0.252 1.00 . A A . 16 ALA O 1 1
9 2980 1 1 17 ALA C C 28.066 2.285 1.878 1.00 . A A . 17 ALA C 1 1
9 2981 1 1 17 ALA CA C 27.447 2.723 0.559 1.00 . A A . 17 ALA CA 1 1
9 2982 1 1 17 ALA CB C 26.634 4.008 0.764 1.00 . A A . 17 ALA CB 1 1
9 2983 1 1 17 ALA H H 25.626 1.782 0.017 1.00 . A A . 17 ALA H 1 1
9 2984 1 1 17 ALA HA H 28.236 2.909 -0.155 1.00 . A A . 17 ALA HA 1 1
9 2985 1 1 17 ALA HB1 H 27.169 4.842 0.332 1.00 . A A . 17 ALA HB1 1 1
9 2986 1 1 17 ALA HB2 H 26.492 4.185 1.822 1.00 . A A . 17 ALA HB2 1 1
9 2987 1 1 17 ALA HB3 H 25.672 3.912 0.285 1.00 . A A . 17 ALA HB3 1 1
9 2988 1 1 17 ALA N N 26.597 1.650 0.060 1.00 . A A . 17 ALA N 1 1
9 2989 1 1 17 ALA O O 29.264 2.457 2.111 1.00 . A A . 17 ALA O 1 1
9 2990 1 1 18 PHE C C 28.681 0.071 3.833 1.00 . A A . 18 PHE C 1 1
9 2991 1 1 18 PHE CA C 27.695 1.219 4.024 1.00 . A A . 18 PHE CA 1 1
9 2992 1 1 18 PHE CB C 26.490 0.760 4.858 1.00 . A A . 18 PHE CB 1 1
9 2993 1 1 18 PHE CD1 C 26.217 -1.692 5.368 1.00 . A A . 18 PHE CD1 1 1
9 2994 1 1 18 PHE CD2 C 27.791 -0.395 6.674 1.00 . A A . 18 PHE CD2 1 1
9 2995 1 1 18 PHE CE1 C 26.547 -2.835 6.105 1.00 . A A . 18 PHE CE1 1 1
9 2996 1 1 18 PHE CE2 C 28.122 -1.535 7.410 1.00 . A A . 18 PHE CE2 1 1
9 2997 1 1 18 PHE CG C 26.843 -0.474 5.652 1.00 . A A . 18 PHE CG 1 1
9 2998 1 1 18 PHE CZ C 27.500 -2.755 7.130 1.00 . A A . 18 PHE CZ 1 1
9 2999 1 1 18 PHE H H 26.290 1.583 2.479 1.00 . A A . 18 PHE H 1 1
9 3000 1 1 18 PHE HA H 28.192 2.024 4.541 1.00 . A A . 18 PHE HA 1 1
9 3001 1 1 18 PHE HB2 H 26.205 1.554 5.537 1.00 . A A . 18 PHE HB2 1 1
9 3002 1 1 18 PHE HB3 H 25.663 0.541 4.202 1.00 . A A . 18 PHE HB3 1 1
9 3003 1 1 18 PHE HD1 H 25.484 -1.751 4.576 1.00 . A A . 18 PHE HD1 1 1
9 3004 1 1 18 PHE HD2 H 28.275 0.546 6.895 1.00 . A A . 18 PHE HD2 1 1
9 3005 1 1 18 PHE HE1 H 26.067 -3.777 5.889 1.00 . A A . 18 PHE HE1 1 1
9 3006 1 1 18 PHE HE2 H 28.860 -1.472 8.197 1.00 . A A . 18 PHE HE2 1 1
9 3007 1 1 18 PHE HZ H 27.754 -3.638 7.703 1.00 . A A . 18 PHE HZ 1 1
9 3008 1 1 18 PHE N N 27.235 1.700 2.731 1.00 . A A . 18 PHE N 1 1
9 3009 1 1 18 PHE O O 29.760 0.061 4.428 1.00 . A A . 18 PHE O 1 1
9 3010 1 1 19 LYS C C 30.278 -1.663 1.769 1.00 . A A . 19 LYS C 1 1
9 3011 1 1 19 LYS CA C 29.167 -2.037 2.742 1.00 . A A . 19 LYS CA 1 1
9 3012 1 1 19 LYS CB C 28.345 -3.196 2.161 1.00 . A A . 19 LYS CB 1 1
9 3013 1 1 19 LYS CD C 27.359 -5.380 2.899 1.00 . A A . 19 LYS CD 1 1
9 3014 1 1 19 LYS CE C 27.844 -6.278 4.039 1.00 . A A . 19 LYS CE 1 1
9 3015 1 1 19 LYS CG C 27.577 -3.909 3.279 1.00 . A A . 19 LYS CG 1 1
9 3016 1 1 19 LYS H H 27.435 -0.829 2.551 1.00 . A A . 19 LYS H 1 1
9 3017 1 1 19 LYS HA H 29.614 -2.355 3.672 1.00 . A A . 19 LYS HA 1 1
9 3018 1 1 19 LYS HB2 H 27.645 -2.807 1.436 1.00 . A A . 19 LYS HB2 1 1
9 3019 1 1 19 LYS HB3 H 29.009 -3.897 1.677 1.00 . A A . 19 LYS HB3 1 1
9 3020 1 1 19 LYS HD2 H 26.303 -5.555 2.734 1.00 . A A . 19 LYS HD2 1 1
9 3021 1 1 19 LYS HD3 H 27.907 -5.614 1.995 1.00 . A A . 19 LYS HD3 1 1
9 3022 1 1 19 LYS HE2 H 27.312 -6.027 4.944 1.00 . A A . 19 LYS HE2 1 1
9 3023 1 1 19 LYS HE3 H 27.654 -7.310 3.789 1.00 . A A . 19 LYS HE3 1 1
9 3024 1 1 19 LYS HG2 H 28.136 -3.850 4.203 1.00 . A A . 19 LYS HG2 1 1
9 3025 1 1 19 LYS HG3 H 26.615 -3.434 3.413 1.00 . A A . 19 LYS HG3 1 1
9 3026 1 1 19 LYS HZ1 H 29.840 -6.712 3.626 1.00 . A A . 19 LYS HZ1 1 1
9 3027 1 1 19 LYS HZ2 H 29.536 -6.297 5.248 1.00 . A A . 19 LYS HZ2 1 1
9 3028 1 1 19 LYS HZ3 H 29.567 -5.098 4.058 1.00 . A A . 19 LYS HZ3 1 1
9 3029 1 1 19 LYS N N 28.308 -0.890 3.000 1.00 . A A . 19 LYS N 1 1
9 3030 1 1 19 LYS NZ N 29.303 -6.081 4.256 1.00 . A A . 19 LYS NZ 1 1
9 3031 1 1 19 LYS O O 31.189 -2.456 1.528 1.00 . A A . 19 LYS O 1 1
9 3032 1 1 20 NH2 HN1 H 29.545 0.138 1.380 1.00 . A A . 20 NH2 HN1 1 1
9 3033 1 1 20 NH2 N N 30.267 -0.498 1.193 1.00 . A A . 20 NH2 N 1 1
10 3034 1 1 1 PRO C C 4.494 -1.703 2.074 1.00 . A A . 1 PRO C 1 1
10 3035 1 1 1 PRO CA C 3.520 -2.228 3.124 1.00 . A A . 1 PRO CA 1 1
10 3036 1 1 1 PRO CB C 4.254 -2.566 4.419 1.00 . A A . 1 PRO CB 1 1
10 3037 1 1 1 PRO CD C 3.355 -4.615 3.429 1.00 . A A . 1 PRO CD 1 1
10 3038 1 1 1 PRO CG C 3.848 -3.971 4.738 1.00 . A A . 1 PRO CG 1 1
10 3039 1 1 1 PRO H2 H 3.144 -3.616 1.620 1.00 . A A . 1 PRO H2 1 1
10 3040 1 1 1 PRO H3 H 1.844 -3.388 2.691 1.00 . A A . 1 PRO H3 1 1
10 3041 1 1 1 PRO HA H 2.762 -1.485 3.321 1.00 . A A . 1 PRO HA 1 1
10 3042 1 1 1 PRO HB2 H 5.326 -2.500 4.277 1.00 . A A . 1 PRO HB2 1 1
10 3043 1 1 1 PRO HB3 H 3.939 -1.904 5.211 1.00 . A A . 1 PRO HB3 1 1
10 3044 1 1 1 PRO HD2 H 4.162 -5.127 2.927 1.00 . A A . 1 PRO HD2 1 1
10 3045 1 1 1 PRO HD3 H 2.539 -5.293 3.624 1.00 . A A . 1 PRO HD3 1 1
10 3046 1 1 1 PRO HG2 H 4.695 -4.521 5.128 1.00 . A A . 1 PRO HG2 1 1
10 3047 1 1 1 PRO HG3 H 3.049 -3.963 5.460 1.00 . A A . 1 PRO HG3 1 1
10 3048 1 1 1 PRO N N 2.879 -3.468 2.615 1.00 . A A . 1 PRO N 1 1
10 3049 1 1 1 PRO O O 5.697 -1.563 2.325 1.00 . A A . 1 PRO O 1 1
10 3050 1 1 2 MET C C 5.592 0.287 0.172 1.00 . A A . 2 MET C 1 1
10 3051 1 1 2 MET CA C 4.772 -0.942 -0.221 1.00 . A A . 2 MET CA 1 1
10 3052 1 1 2 MET CB C 3.869 -0.607 -1.414 1.00 . A A . 2 MET CB 1 1
10 3053 1 1 2 MET CE C 1.015 -2.969 -3.182 1.00 . A A . 2 MET CE 1 1
10 3054 1 1 2 MET CG C 2.803 -1.694 -1.582 1.00 . A A . 2 MET CG 1 1
10 3055 1 1 2 MET H H 3.004 -1.573 0.754 1.00 . A A . 2 MET H 1 1
10 3056 1 1 2 MET HA H 5.452 -1.727 -0.518 1.00 . A A . 2 MET HA 1 1
10 3057 1 1 2 MET HB2 H 3.387 0.345 -1.249 1.00 . A A . 2 MET HB2 1 1
10 3058 1 1 2 MET HB3 H 4.469 -0.554 -2.312 1.00 . A A . 2 MET HB3 1 1
10 3059 1 1 2 MET HE1 H 1.222 -3.999 -3.432 1.00 . A A . 2 MET HE1 1 1
10 3060 1 1 2 MET HE2 H 0.258 -2.587 -3.847 1.00 . A A . 2 MET HE2 1 1
10 3061 1 1 2 MET HE3 H 0.660 -2.909 -2.164 1.00 . A A . 2 MET HE3 1 1
10 3062 1 1 2 MET HG2 H 3.135 -2.609 -1.112 1.00 . A A . 2 MET HG2 1 1
10 3063 1 1 2 MET HG3 H 1.879 -1.369 -1.122 1.00 . A A . 2 MET HG3 1 1
10 3064 1 1 2 MET N N 3.963 -1.431 0.890 1.00 . A A . 2 MET N 1 1
10 3065 1 1 2 MET O O 6.726 0.450 -0.289 1.00 . A A . 2 MET O 1 1
10 3066 1 1 2 MET SD S 2.528 -1.988 -3.346 1.00 . A A . 2 MET SD 1 1
10 3067 1 1 3 ALA C C 7.080 1.975 2.081 1.00 . A A . 3 ALA C 1 1
10 3068 1 1 3 ALA CA C 5.738 2.349 1.454 1.00 . A A . 3 ALA CA 1 1
10 3069 1 1 3 ALA CB C 4.896 3.128 2.468 1.00 . A A . 3 ALA CB 1 1
10 3070 1 1 3 ALA H H 4.122 0.967 1.363 1.00 . A A . 3 ALA H 1 1
10 3071 1 1 3 ALA HA H 5.917 2.976 0.592 1.00 . A A . 3 ALA HA 1 1
10 3072 1 1 3 ALA HB1 H 5.249 4.149 2.521 1.00 . A A . 3 ALA HB1 1 1
10 3073 1 1 3 ALA HB2 H 4.985 2.667 3.440 1.00 . A A . 3 ALA HB2 1 1
10 3074 1 1 3 ALA HB3 H 3.861 3.122 2.162 1.00 . A A . 3 ALA HB3 1 1
10 3075 1 1 3 ALA N N 5.025 1.145 1.022 1.00 . A A . 3 ALA N 1 1
10 3076 1 1 3 ALA O O 8.115 2.557 1.750 1.00 . A A . 3 ALA O 1 1
10 3077 1 1 4 ARG C C 9.227 -0.015 2.566 1.00 . A A . 4 ARG C 1 1
10 3078 1 1 4 ARG CA C 8.280 0.530 3.623 1.00 . A A . 4 ARG CA 1 1
10 3079 1 1 4 ARG CB C 7.967 -0.556 4.663 1.00 . A A . 4 ARG CB 1 1
10 3080 1 1 4 ARG CD C 6.146 -0.667 6.372 1.00 . A A . 4 ARG CD 1 1
10 3081 1 1 4 ARG CG C 7.392 0.097 5.931 1.00 . A A . 4 ARG CG 1 1
10 3082 1 1 4 ARG CZ C 6.632 -2.520 7.866 1.00 . A A . 4 ARG CZ 1 1
10 3083 1 1 4 ARG H H 6.205 0.547 3.182 1.00 . A A . 4 ARG H 1 1
10 3084 1 1 4 ARG HA H 8.745 1.365 4.118 1.00 . A A . 4 ARG HA 1 1
10 3085 1 1 4 ARG HB2 H 7.249 -1.254 4.252 1.00 . A A . 4 ARG HB2 1 1
10 3086 1 1 4 ARG HB3 H 8.874 -1.086 4.915 1.00 . A A . 4 ARG HB3 1 1
10 3087 1 1 4 ARG HD2 H 5.759 -0.230 7.269 1.00 . A A . 4 ARG HD2 1 1
10 3088 1 1 4 ARG HD3 H 5.397 -0.611 5.598 1.00 . A A . 4 ARG HD3 1 1
10 3089 1 1 4 ARG HE H 6.563 -2.660 5.870 1.00 . A A . 4 ARG HE 1 1
10 3090 1 1 4 ARG HG2 H 8.131 0.065 6.719 1.00 . A A . 4 ARG HG2 1 1
10 3091 1 1 4 ARG HG3 H 7.129 1.125 5.728 1.00 . A A . 4 ARG HG3 1 1
10 3092 1 1 4 ARG HH11 H 6.967 -4.408 7.271 1.00 . A A . 4 ARG HH11 1 1
10 3093 1 1 4 ARG HH12 H 6.982 -4.147 8.984 1.00 . A A . 4 ARG HH12 1 1
10 3094 1 1 4 ARG HH21 H 6.412 -0.725 8.735 1.00 . A A . 4 ARG HH21 1 1
10 3095 1 1 4 ARG HH22 H 6.679 -2.049 9.816 1.00 . A A . 4 ARG HH22 1 1
10 3096 1 1 4 ARG N N 7.054 0.985 2.974 1.00 . A A . 4 ARG N 1 1
10 3097 1 1 4 ARG NE N 6.474 -2.056 6.627 1.00 . A A . 4 ARG NE 1 1
10 3098 1 1 4 ARG NH1 N 6.884 -3.787 8.055 1.00 . A A . 4 ARG NH1 1 1
10 3099 1 1 4 ARG NH2 N 6.571 -1.704 8.884 1.00 . A A . 4 ARG NH2 1 1
10 3100 1 1 4 ARG O O 10.415 0.320 2.535 1.00 . A A . 4 ARG O 1 1
10 3101 1 1 5 ASN C C 10.139 -0.293 -0.196 1.00 . A A . 5 ASN C 1 1
10 3102 1 1 5 ASN CA C 9.472 -1.410 0.602 1.00 . A A . 5 ASN CA 1 1
10 3103 1 1 5 ASN CB C 8.567 -2.243 -0.318 1.00 . A A . 5 ASN CB 1 1
10 3104 1 1 5 ASN CG C 8.749 -1.832 -1.769 1.00 . A A . 5 ASN CG 1 1
10 3105 1 1 5 ASN H H 7.729 -1.052 1.747 1.00 . A A . 5 ASN H 1 1
10 3106 1 1 5 ASN HA H 10.235 -2.050 1.017 1.00 . A A . 5 ASN HA 1 1
10 3107 1 1 5 ASN HB2 H 8.810 -3.283 -0.216 1.00 . A A . 5 ASN HB2 1 1
10 3108 1 1 5 ASN HB3 H 7.536 -2.091 -0.036 1.00 . A A . 5 ASN HB3 1 1
10 3109 1 1 5 ASN HD21 H 7.299 -0.504 -1.690 1.00 . A A . 5 ASN HD21 1 1
10 3110 1 1 5 ASN HD22 H 8.089 -0.627 -3.188 1.00 . A A . 5 ASN HD22 1 1
10 3111 1 1 5 ASN N N 8.685 -0.839 1.682 1.00 . A A . 5 ASN N 1 1
10 3112 1 1 5 ASN ND2 N 7.983 -0.913 -2.259 1.00 . A A . 5 ASN ND2 1 1
10 3113 1 1 5 ASN O O 11.294 -0.413 -0.616 1.00 . A A . 5 ASN O 1 1
10 3114 1 1 5 ASN OD1 O 9.618 -2.356 -2.465 1.00 . A A . 5 ASN OD1 1 1
10 3115 1 1 6 LYS C C 11.035 2.624 -0.427 1.00 . A A . 6 LYS C 1 1
10 3116 1 1 6 LYS CA C 9.908 1.914 -1.171 1.00 . A A . 6 LYS CA 1 1
10 3117 1 1 6 LYS CB C 8.778 2.914 -1.450 1.00 . A A . 6 LYS CB 1 1
10 3118 1 1 6 LYS CD C 9.590 3.508 -3.749 1.00 . A A . 6 LYS CD 1 1
10 3119 1 1 6 LYS CE C 9.126 3.835 -5.167 1.00 . A A . 6 LYS CE 1 1
10 3120 1 1 6 LYS CG C 8.431 2.900 -2.944 1.00 . A A . 6 LYS CG 1 1
10 3121 1 1 6 LYS H H 8.478 0.814 -0.058 1.00 . A A . 6 LYS H 1 1
10 3122 1 1 6 LYS HA H 10.289 1.549 -2.109 1.00 . A A . 6 LYS HA 1 1
10 3123 1 1 6 LYS HB2 H 7.906 2.640 -0.875 1.00 . A A . 6 LYS HB2 1 1
10 3124 1 1 6 LYS HB3 H 9.098 3.907 -1.167 1.00 . A A . 6 LYS HB3 1 1
10 3125 1 1 6 LYS HD2 H 9.929 4.413 -3.266 1.00 . A A . 6 LYS HD2 1 1
10 3126 1 1 6 LYS HD3 H 10.401 2.799 -3.795 1.00 . A A . 6 LYS HD3 1 1
10 3127 1 1 6 LYS HE2 H 8.462 4.685 -5.137 1.00 . A A . 6 LYS HE2 1 1
10 3128 1 1 6 LYS HE3 H 9.981 4.070 -5.784 1.00 . A A . 6 LYS HE3 1 1
10 3129 1 1 6 LYS HG2 H 8.259 1.883 -3.263 1.00 . A A . 6 LYS HG2 1 1
10 3130 1 1 6 LYS HG3 H 7.533 3.483 -3.109 1.00 . A A . 6 LYS HG3 1 1
10 3131 1 1 6 LYS HZ1 H 7.383 2.805 -5.639 1.00 . A A . 6 LYS HZ1 1 1
10 3132 1 1 6 LYS HZ2 H 8.687 1.797 -5.234 1.00 . A A . 6 LYS HZ2 1 1
10 3133 1 1 6 LYS HZ3 H 8.641 2.567 -6.747 1.00 . A A . 6 LYS HZ3 1 1
10 3134 1 1 6 LYS N N 9.394 0.785 -0.409 1.00 . A A . 6 LYS N 1 1
10 3135 1 1 6 LYS NZ N 8.406 2.662 -5.738 1.00 . A A . 6 LYS NZ 1 1
10 3136 1 1 6 LYS O O 12.087 2.898 -1.011 1.00 . A A . 6 LYS O 1 1
10 3137 1 1 7 ILE C C 13.036 2.762 1.927 1.00 . A A . 7 ILE C 1 1
10 3138 1 1 7 ILE CA C 11.825 3.648 1.626 1.00 . A A . 7 ILE CA 1 1
10 3139 1 1 7 ILE CB C 11.228 4.192 2.932 1.00 . A A . 7 ILE CB 1 1
10 3140 1 1 7 ILE CD1 C 10.024 3.586 5.045 1.00 . A A . 7 ILE CD1 1 1
10 3141 1 1 7 ILE CG1 C 10.771 3.035 3.825 1.00 . A A . 7 ILE CG1 1 1
10 3142 1 1 7 ILE CG2 C 10.021 5.082 2.619 1.00 . A A . 7 ILE CG2 1 1
10 3143 1 1 7 ILE H H 9.951 2.712 1.261 1.00 . A A . 7 ILE H 1 1
10 3144 1 1 7 ILE HA H 12.169 4.486 1.039 1.00 . A A . 7 ILE HA 1 1
10 3145 1 1 7 ILE HB H 11.980 4.773 3.451 1.00 . A A . 7 ILE HB 1 1
10 3146 1 1 7 ILE HD11 H 9.783 2.775 5.716 1.00 . A A . 7 ILE HD11 1 1
10 3147 1 1 7 ILE HD12 H 9.113 4.070 4.726 1.00 . A A . 7 ILE HD12 1 1
10 3148 1 1 7 ILE HD13 H 10.652 4.299 5.554 1.00 . A A . 7 ILE HD13 1 1
10 3149 1 1 7 ILE HG12 H 10.114 2.392 3.260 1.00 . A A . 7 ILE HG12 1 1
10 3150 1 1 7 ILE HG13 H 11.630 2.471 4.157 1.00 . A A . 7 ILE HG13 1 1
10 3151 1 1 7 ILE HG21 H 10.127 6.028 3.130 1.00 . A A . 7 ILE HG21 1 1
10 3152 1 1 7 ILE HG22 H 9.122 4.592 2.958 1.00 . A A . 7 ILE HG22 1 1
10 3153 1 1 7 ILE HG23 H 9.958 5.252 1.556 1.00 . A A . 7 ILE HG23 1 1
10 3154 1 1 7 ILE N N 10.812 2.938 0.846 1.00 . A A . 7 ILE N 1 1
10 3155 1 1 7 ILE O O 14.173 3.202 1.771 1.00 . A A . 7 ILE O 1 1
10 3156 1 1 8 LEU C C 14.793 0.495 1.362 1.00 . A A . 8 LEU C 1 1
10 3157 1 1 8 LEU CA C 13.957 0.648 2.629 1.00 . A A . 8 LEU CA 1 1
10 3158 1 1 8 LEU CB C 13.508 -0.723 3.176 1.00 . A A . 8 LEU CB 1 1
10 3159 1 1 8 LEU CD1 C 13.919 -2.322 1.275 1.00 . A A . 8 LEU CD1 1 1
10 3160 1 1 8 LEU CD2 C 11.923 -2.592 2.738 1.00 . A A . 8 LEU CD2 1 1
10 3161 1 1 8 LEU CG C 12.849 -1.573 2.079 1.00 . A A . 8 LEU CG 1 1
10 3162 1 1 8 LEU H H 11.898 1.178 2.449 1.00 . A A . 8 LEU H 1 1
10 3163 1 1 8 LEU HA H 14.570 1.135 3.378 1.00 . A A . 8 LEU HA 1 1
10 3164 1 1 8 LEU HB2 H 14.364 -1.252 3.569 1.00 . A A . 8 LEU HB2 1 1
10 3165 1 1 8 LEU HB3 H 12.797 -0.565 3.975 1.00 . A A . 8 LEU HB3 1 1
10 3166 1 1 8 LEU HD11 H 14.883 -1.869 1.442 1.00 . A A . 8 LEU HD11 1 1
10 3167 1 1 8 LEU HD12 H 13.677 -2.282 0.222 1.00 . A A . 8 LEU HD12 1 1
10 3168 1 1 8 LEU HD13 H 13.951 -3.354 1.595 1.00 . A A . 8 LEU HD13 1 1
10 3169 1 1 8 LEU HD21 H 11.845 -3.467 2.112 1.00 . A A . 8 LEU HD21 1 1
10 3170 1 1 8 LEU HD22 H 10.947 -2.159 2.878 1.00 . A A . 8 LEU HD22 1 1
10 3171 1 1 8 LEU HD23 H 12.331 -2.874 3.696 1.00 . A A . 8 LEU HD23 1 1
10 3172 1 1 8 LEU HG H 12.274 -0.937 1.420 1.00 . A A . 8 LEU HG 1 1
10 3173 1 1 8 LEU N N 12.816 1.514 2.344 1.00 . A A . 8 LEU N 1 1
10 3174 1 1 8 LEU O O 16.024 0.506 1.417 1.00 . A A . 8 LEU O 1 1
10 3175 1 1 9 GLY C C 15.759 1.467 -1.238 1.00 . A A . 9 GLY C 1 1
10 3176 1 1 9 GLY CA C 14.833 0.280 -1.050 1.00 . A A . 9 GLY CA 1 1
10 3177 1 1 9 GLY H H 13.145 0.424 0.221 1.00 . A A . 9 GLY H 1 1
10 3178 1 1 9 GLY HA2 H 15.410 -0.636 -1.050 1.00 . A A . 9 GLY HA2 1 1
10 3179 1 1 9 GLY HA3 H 14.122 0.259 -1.862 1.00 . A A . 9 GLY HA3 1 1
10 3180 1 1 9 GLY N N 14.123 0.395 0.217 1.00 . A A . 9 GLY N 1 1
10 3181 1 1 9 GLY O O 16.921 1.313 -1.610 1.00 . A A . 9 GLY O 1 1
10 3182 1 1 10 LYS C C 17.244 3.783 -0.139 1.00 . A A . 10 LYS C 1 1
10 3183 1 1 10 LYS CA C 16.024 3.874 -1.056 1.00 . A A . 10 LYS CA 1 1
10 3184 1 1 10 LYS CB C 15.162 5.082 -0.662 1.00 . A A . 10 LYS CB 1 1
10 3185 1 1 10 LYS CD C 16.240 6.682 0.945 1.00 . A A . 10 LYS CD 1 1
10 3186 1 1 10 LYS CE C 17.149 7.909 1.077 1.00 . A A . 10 LYS CE 1 1
10 3187 1 1 10 LYS CG C 16.027 6.349 -0.537 1.00 . A A . 10 LYS CG 1 1
10 3188 1 1 10 LYS H H 14.312 2.703 -0.627 1.00 . A A . 10 LYS H 1 1
10 3189 1 1 10 LYS HA H 16.353 3.989 -2.078 1.00 . A A . 10 LYS HA 1 1
10 3190 1 1 10 LYS HB2 H 14.406 5.237 -1.415 1.00 . A A . 10 LYS HB2 1 1
10 3191 1 1 10 LYS HB3 H 14.686 4.885 0.285 1.00 . A A . 10 LYS HB3 1 1
10 3192 1 1 10 LYS HD2 H 15.283 6.894 1.403 1.00 . A A . 10 LYS HD2 1 1
10 3193 1 1 10 LYS HD3 H 16.699 5.839 1.445 1.00 . A A . 10 LYS HD3 1 1
10 3194 1 1 10 LYS HE2 H 17.450 8.021 2.108 1.00 . A A . 10 LYS HE2 1 1
10 3195 1 1 10 LYS HE3 H 18.026 7.775 0.462 1.00 . A A . 10 LYS HE3 1 1
10 3196 1 1 10 LYS HG2 H 16.984 6.187 -1.011 1.00 . A A . 10 LYS HG2 1 1
10 3197 1 1 10 LYS HG3 H 15.521 7.172 -1.019 1.00 . A A . 10 LYS HG3 1 1
10 3198 1 1 10 LYS HZ1 H 15.825 8.905 -0.188 1.00 . A A . 10 LYS HZ1 1 1
10 3199 1 1 10 LYS HZ2 H 17.096 9.876 0.385 1.00 . A A . 10 LYS HZ2 1 1
10 3200 1 1 10 LYS HZ3 H 15.804 9.473 1.408 1.00 . A A . 10 LYS HZ3 1 1
10 3201 1 1 10 LYS N N 15.236 2.652 -0.945 1.00 . A A . 10 LYS N 1 1
10 3202 1 1 10 LYS NZ N 16.416 9.131 0.638 1.00 . A A . 10 LYS NZ 1 1
10 3203 1 1 10 LYS O O 18.337 4.240 -0.487 1.00 . A A . 10 LYS O 1 1
10 3204 1 1 11 ILE C C 19.095 1.933 1.568 1.00 . A A . 11 ILE C 1 1
10 3205 1 1 11 ILE CA C 18.133 3.037 1.999 1.00 . A A . 11 ILE CA 1 1
10 3206 1 1 11 ILE CB C 17.550 2.702 3.383 1.00 . A A . 11 ILE CB 1 1
10 3207 1 1 11 ILE CD1 C 17.295 5.042 4.279 1.00 . A A . 11 ILE CD1 1 1
10 3208 1 1 11 ILE CG1 C 16.543 3.790 3.801 1.00 . A A . 11 ILE CG1 1 1
10 3209 1 1 11 ILE CG2 C 18.685 2.630 4.412 1.00 . A A . 11 ILE CG2 1 1
10 3210 1 1 11 ILE H H 16.156 2.846 1.254 1.00 . A A . 11 ILE H 1 1
10 3211 1 1 11 ILE HA H 18.674 3.965 2.068 1.00 . A A . 11 ILE HA 1 1
10 3212 1 1 11 ILE HB H 17.050 1.742 3.335 1.00 . A A . 11 ILE HB 1 1
10 3213 1 1 11 ILE HD11 H 17.976 5.372 3.509 1.00 . A A . 11 ILE HD11 1 1
10 3214 1 1 11 ILE HD12 H 17.855 4.804 5.170 1.00 . A A . 11 ILE HD12 1 1
10 3215 1 1 11 ILE HD13 H 16.591 5.831 4.500 1.00 . A A . 11 ILE HD13 1 1
10 3216 1 1 11 ILE HG12 H 15.911 4.043 2.962 1.00 . A A . 11 ILE HG12 1 1
10 3217 1 1 11 ILE HG13 H 15.928 3.417 4.608 1.00 . A A . 11 ILE HG13 1 1
10 3218 1 1 11 ILE HG21 H 18.281 2.757 5.403 1.00 . A A . 11 ILE HG21 1 1
10 3219 1 1 11 ILE HG22 H 19.402 3.415 4.214 1.00 . A A . 11 ILE HG22 1 1
10 3220 1 1 11 ILE HG23 H 19.176 1.671 4.346 1.00 . A A . 11 ILE HG23 1 1
10 3221 1 1 11 ILE N N 17.050 3.191 1.032 1.00 . A A . 11 ILE N 1 1
10 3222 1 1 11 ILE O O 20.296 2.001 1.841 1.00 . A A . 11 ILE O 1 1
10 3223 1 1 12 LEU C C 20.544 0.234 -0.412 1.00 . A A . 12 LEU C 1 1
10 3224 1 1 12 LEU CA C 19.393 -0.214 0.469 1.00 . A A . 12 LEU CA 1 1
10 3225 1 1 12 LEU CB C 18.554 -1.240 -0.292 1.00 . A A . 12 LEU CB 1 1
10 3226 1 1 12 LEU CD1 C 16.898 -3.106 -0.040 1.00 . A A . 12 LEU CD1 1 1
10 3227 1 1 12 LEU CD2 C 18.956 -3.087 1.361 1.00 . A A . 12 LEU CD2 1 1
10 3228 1 1 12 LEU CG C 17.892 -2.205 0.697 1.00 . A A . 12 LEU CG 1 1
10 3229 1 1 12 LEU H H 17.600 0.900 0.723 1.00 . A A . 12 LEU H 1 1
10 3230 1 1 12 LEU HA H 19.806 -0.684 1.337 1.00 . A A . 12 LEU HA 1 1
10 3231 1 1 12 LEU HB2 H 17.794 -0.727 -0.864 1.00 . A A . 12 LEU HB2 1 1
10 3232 1 1 12 LEU HB3 H 19.191 -1.796 -0.964 1.00 . A A . 12 LEU HB3 1 1
10 3233 1 1 12 LEU HD11 H 17.435 -3.906 -0.528 1.00 . A A . 12 LEU HD11 1 1
10 3234 1 1 12 LEU HD12 H 16.360 -2.531 -0.777 1.00 . A A . 12 LEU HD12 1 1
10 3235 1 1 12 LEU HD13 H 16.200 -3.527 0.670 1.00 . A A . 12 LEU HD13 1 1
10 3236 1 1 12 LEU HD21 H 19.507 -2.507 2.084 1.00 . A A . 12 LEU HD21 1 1
10 3237 1 1 12 LEU HD22 H 19.636 -3.468 0.611 1.00 . A A . 12 LEU HD22 1 1
10 3238 1 1 12 LEU HD23 H 18.473 -3.915 1.858 1.00 . A A . 12 LEU HD23 1 1
10 3239 1 1 12 LEU HG H 17.369 -1.637 1.455 1.00 . A A . 12 LEU HG 1 1
10 3240 1 1 12 LEU N N 18.568 0.910 0.905 1.00 . A A . 12 LEU N 1 1
10 3241 1 1 12 LEU O O 21.672 -0.231 -0.239 1.00 . A A . 12 LEU O 1 1
10 3242 1 1 13 ARG C C 22.462 2.177 -1.373 1.00 . A A . 13 ARG C 1 1
10 3243 1 1 13 ARG CA C 21.342 1.598 -2.229 1.00 . A A . 13 ARG CA 1 1
10 3244 1 1 13 ARG CB C 20.836 2.663 -3.227 1.00 . A A . 13 ARG CB 1 1
10 3245 1 1 13 ARG CD C 18.607 1.581 -3.709 1.00 . A A . 13 ARG CD 1 1
10 3246 1 1 13 ARG CG C 19.315 2.815 -3.126 1.00 . A A . 13 ARG CG 1 1
10 3247 1 1 13 ARG CZ C 18.675 0.678 -5.977 1.00 . A A . 13 ARG CZ 1 1
10 3248 1 1 13 ARG H H 19.366 1.467 -1.453 1.00 . A A . 13 ARG H 1 1
10 3249 1 1 13 ARG HA H 21.730 0.756 -2.780 1.00 . A A . 13 ARG HA 1 1
10 3250 1 1 13 ARG HB2 H 21.304 3.608 -3.004 1.00 . A A . 13 ARG HB2 1 1
10 3251 1 1 13 ARG HB3 H 21.099 2.370 -4.230 1.00 . A A . 13 ARG HB3 1 1
10 3252 1 1 13 ARG HD2 H 18.555 0.812 -2.956 1.00 . A A . 13 ARG HD2 1 1
10 3253 1 1 13 ARG HD3 H 17.605 1.860 -3.996 1.00 . A A . 13 ARG HD3 1 1
10 3254 1 1 13 ARG HE H 20.301 0.971 -4.839 1.00 . A A . 13 ARG HE 1 1
10 3255 1 1 13 ARG HG2 H 19.041 2.927 -2.086 1.00 . A A . 13 ARG HG2 1 1
10 3256 1 1 13 ARG HG3 H 19.002 3.694 -3.671 1.00 . A A . 13 ARG HG3 1 1
10 3257 1 1 13 ARG HH11 H 20.341 0.115 -6.940 1.00 . A A . 13 ARG HH11 1 1
10 3258 1 1 13 ARG HH12 H 18.865 -0.079 -7.823 1.00 . A A . 13 ARG HH12 1 1
10 3259 1 1 13 ARG HH21 H 16.858 1.138 -5.267 1.00 . A A . 13 ARG HH21 1 1
10 3260 1 1 13 ARG HH22 H 16.889 0.496 -6.872 1.00 . A A . 13 ARG HH22 1 1
10 3261 1 1 13 ARG N N 20.276 1.128 -1.351 1.00 . A A . 13 ARG N 1 1
10 3262 1 1 13 ARG NE N 19.322 1.057 -4.874 1.00 . A A . 13 ARG NE 1 1
10 3263 1 1 13 ARG NH1 N 19.343 0.200 -6.991 1.00 . A A . 13 ARG NH1 1 1
10 3264 1 1 13 ARG NH2 N 17.375 0.777 -6.042 1.00 . A A . 13 ARG NH2 1 1
10 3265 1 1 13 ARG O O 23.641 2.039 -1.698 1.00 . A A . 13 ARG O 1 1
10 3266 1 1 14 LYS C C 23.762 2.231 1.397 1.00 . A A . 14 LYS C 1 1
10 3267 1 1 14 LYS CA C 23.066 3.364 0.662 1.00 . A A . 14 LYS CA 1 1
10 3268 1 1 14 LYS CB C 22.391 4.298 1.677 1.00 . A A . 14 LYS CB 1 1
10 3269 1 1 14 LYS CD C 21.743 6.011 -0.048 1.00 . A A . 14 LYS CD 1 1
10 3270 1 1 14 LYS CE C 20.840 5.973 -1.280 1.00 . A A . 14 LYS CE 1 1
10 3271 1 1 14 LYS CG C 21.217 5.030 1.018 1.00 . A A . 14 LYS CG 1 1
10 3272 1 1 14 LYS H H 21.127 2.848 -0.036 1.00 . A A . 14 LYS H 1 1
10 3273 1 1 14 LYS HA H 23.795 3.923 0.099 1.00 . A A . 14 LYS HA 1 1
10 3274 1 1 14 LYS HB2 H 22.026 3.716 2.514 1.00 . A A . 14 LYS HB2 1 1
10 3275 1 1 14 LYS HB3 H 23.109 5.019 2.036 1.00 . A A . 14 LYS HB3 1 1
10 3276 1 1 14 LYS HD2 H 21.751 7.012 0.358 1.00 . A A . 14 LYS HD2 1 1
10 3277 1 1 14 LYS HD3 H 22.753 5.735 -0.333 1.00 . A A . 14 LYS HD3 1 1
10 3278 1 1 14 LYS HE2 H 21.125 5.141 -1.903 1.00 . A A . 14 LYS HE2 1 1
10 3279 1 1 14 LYS HE3 H 19.813 5.855 -0.969 1.00 . A A . 14 LYS HE3 1 1
10 3280 1 1 14 LYS HG2 H 20.556 4.307 0.562 1.00 . A A . 14 LYS HG2 1 1
10 3281 1 1 14 LYS HG3 H 20.672 5.585 1.773 1.00 . A A . 14 LYS HG3 1 1
10 3282 1 1 14 LYS HZ1 H 20.080 7.464 -2.512 1.00 . A A . 14 LYS HZ1 1 1
10 3283 1 1 14 LYS HZ2 H 21.726 7.143 -2.765 1.00 . A A . 14 LYS HZ2 1 1
10 3284 1 1 14 LYS HZ3 H 21.225 8.024 -1.397 1.00 . A A . 14 LYS HZ3 1 1
10 3285 1 1 14 LYS N N 22.080 2.797 -0.257 1.00 . A A . 14 LYS N 1 1
10 3286 1 1 14 LYS NZ N 20.981 7.245 -2.045 1.00 . A A . 14 LYS NZ 1 1
10 3287 1 1 14 LYS O O 24.987 2.198 1.507 1.00 . A A . 14 LYS O 1 1
10 3288 1 1 15 ILE C C 24.492 -0.590 1.692 1.00 . A A . 15 ILE C 1 1
10 3289 1 1 15 ILE CA C 23.499 0.140 2.592 1.00 . A A . 15 ILE CA 1 1
10 3290 1 1 15 ILE CB C 22.362 -0.803 2.992 1.00 . A A . 15 ILE CB 1 1
10 3291 1 1 15 ILE CD1 C 22.042 0.187 5.280 1.00 . A A . 15 ILE CD1 1 1
10 3292 1 1 15 ILE CG1 C 21.381 -0.075 3.921 1.00 . A A . 15 ILE CG1 1 1
10 3293 1 1 15 ILE CG2 C 22.937 -2.017 3.726 1.00 . A A . 15 ILE CG2 1 1
10 3294 1 1 15 ILE H H 21.992 1.367 1.757 1.00 . A A . 15 ILE H 1 1
10 3295 1 1 15 ILE HA H 24.008 0.480 3.480 1.00 . A A . 15 ILE HA 1 1
10 3296 1 1 15 ILE HB H 21.843 -1.133 2.102 1.00 . A A . 15 ILE HB 1 1
10 3297 1 1 15 ILE HD11 H 22.399 -0.744 5.693 1.00 . A A . 15 ILE HD11 1 1
10 3298 1 1 15 ILE HD12 H 21.322 0.625 5.955 1.00 . A A . 15 ILE HD12 1 1
10 3299 1 1 15 ILE HD13 H 22.873 0.865 5.155 1.00 . A A . 15 ILE HD13 1 1
10 3300 1 1 15 ILE HG12 H 21.091 0.864 3.477 1.00 . A A . 15 ILE HG12 1 1
10 3301 1 1 15 ILE HG13 H 20.503 -0.689 4.067 1.00 . A A . 15 ILE HG13 1 1
10 3302 1 1 15 ILE HG21 H 22.166 -2.472 4.329 1.00 . A A . 15 ILE HG21 1 1
10 3303 1 1 15 ILE HG22 H 23.750 -1.699 4.362 1.00 . A A . 15 ILE HG22 1 1
10 3304 1 1 15 ILE HG23 H 23.299 -2.735 3.007 1.00 . A A . 15 ILE HG23 1 1
10 3305 1 1 15 ILE N N 22.963 1.291 1.885 1.00 . A A . 15 ILE N 1 1
10 3306 1 1 15 ILE O O 25.574 -0.979 2.129 1.00 . A A . 15 ILE O 1 1
10 3307 1 1 16 ALA C C 26.324 -0.699 -0.611 1.00 . A A . 16 ALA C 1 1
10 3308 1 1 16 ALA CA C 24.990 -1.428 -0.533 1.00 . A A . 16 ALA CA 1 1
10 3309 1 1 16 ALA CB C 24.333 -1.447 -1.914 1.00 . A A . 16 ALA CB 1 1
10 3310 1 1 16 ALA H H 23.246 -0.414 0.133 1.00 . A A . 16 ALA H 1 1
10 3311 1 1 16 ALA HA H 25.160 -2.445 -0.212 1.00 . A A . 16 ALA HA 1 1
10 3312 1 1 16 ALA HB1 H 23.343 -1.871 -1.836 1.00 . A A . 16 ALA HB1 1 1
10 3313 1 1 16 ALA HB2 H 24.928 -2.042 -2.593 1.00 . A A . 16 ALA HB2 1 1
10 3314 1 1 16 ALA HB3 H 24.260 -0.435 -2.291 1.00 . A A . 16 ALA HB3 1 1
10 3315 1 1 16 ALA N N 24.119 -0.759 0.426 1.00 . A A . 16 ALA N 1 1
10 3316 1 1 16 ALA O O 27.389 -1.319 -0.585 1.00 . A A . 16 ALA O 1 1
10 3317 1 1 17 ALA C C 28.180 1.422 0.589 1.00 . A A . 17 ALA C 1 1
10 3318 1 1 17 ALA CA C 27.477 1.435 -0.760 1.00 . A A . 17 ALA CA 1 1
10 3319 1 1 17 ALA CB C 27.144 2.878 -1.151 1.00 . A A . 17 ALA CB 1 1
10 3320 1 1 17 ALA H H 25.385 1.063 -0.700 1.00 . A A . 17 ALA H 1 1
10 3321 1 1 17 ALA HA H 28.140 1.012 -1.505 1.00 . A A . 17 ALA HA 1 1
10 3322 1 1 17 ALA HB1 H 28.062 3.425 -1.323 1.00 . A A . 17 ALA HB1 1 1
10 3323 1 1 17 ALA HB2 H 26.588 3.353 -0.358 1.00 . A A . 17 ALA HB2 1 1
10 3324 1 1 17 ALA HB3 H 26.555 2.879 -2.056 1.00 . A A . 17 ALA HB3 1 1
10 3325 1 1 17 ALA N N 26.262 0.626 -0.693 1.00 . A A . 17 ALA N 1 1
10 3326 1 1 17 ALA O O 29.404 1.294 0.664 1.00 . A A . 17 ALA O 1 1
10 3327 1 1 18 PHE C C 28.573 0.194 3.317 1.00 . A A . 18 PHE C 1 1
10 3328 1 1 18 PHE CA C 27.940 1.548 3.007 1.00 . A A . 18 PHE CA 1 1
10 3329 1 1 18 PHE CB C 26.817 1.852 4.008 1.00 . A A . 18 PHE CB 1 1
10 3330 1 1 18 PHE CD1 C 26.471 0.478 6.098 1.00 . A A . 18 PHE CD1 1 1
10 3331 1 1 18 PHE CD2 C 28.337 2.024 6.022 1.00 . A A . 18 PHE CD2 1 1
10 3332 1 1 18 PHE CE1 C 26.835 0.102 7.393 1.00 . A A . 18 PHE CE1 1 1
10 3333 1 1 18 PHE CE2 C 28.702 1.646 7.321 1.00 . A A . 18 PHE CE2 1 1
10 3334 1 1 18 PHE CG C 27.222 1.439 5.409 1.00 . A A . 18 PHE CG 1 1
10 3335 1 1 18 PHE CZ C 27.949 0.684 8.007 1.00 . A A . 18 PHE CZ 1 1
10 3336 1 1 18 PHE H H 26.425 1.647 1.520 1.00 . A A . 18 PHE H 1 1
10 3337 1 1 18 PHE HA H 28.697 2.315 3.082 1.00 . A A . 18 PHE HA 1 1
10 3338 1 1 18 PHE HB2 H 26.607 2.909 3.993 1.00 . A A . 18 PHE HB2 1 1
10 3339 1 1 18 PHE HB3 H 25.929 1.310 3.718 1.00 . A A . 18 PHE HB3 1 1
10 3340 1 1 18 PHE HD1 H 25.609 0.029 5.628 1.00 . A A . 18 PHE HD1 1 1
10 3341 1 1 18 PHE HD2 H 28.918 2.763 5.491 1.00 . A A . 18 PHE HD2 1 1
10 3342 1 1 18 PHE HE1 H 26.253 -0.637 7.924 1.00 . A A . 18 PHE HE1 1 1
10 3343 1 1 18 PHE HE2 H 29.565 2.096 7.797 1.00 . A A . 18 PHE HE2 1 1
10 3344 1 1 18 PHE HZ H 28.228 0.389 9.011 1.00 . A A . 18 PHE HZ 1 1
10 3345 1 1 18 PHE N N 27.396 1.548 1.651 1.00 . A A . 18 PHE N 1 1
10 3346 1 1 18 PHE O O 29.655 0.121 3.904 1.00 . A A . 18 PHE O 1 1
10 3347 1 1 19 LYS C C 29.425 -2.596 2.081 1.00 . A A . 19 LYS C 1 1
10 3348 1 1 19 LYS CA C 28.420 -2.218 3.167 1.00 . A A . 19 LYS CA 1 1
10 3349 1 1 19 LYS CB C 27.276 -3.234 3.183 1.00 . A A . 19 LYS CB 1 1
10 3350 1 1 19 LYS CD C 25.481 -4.221 4.624 1.00 . A A . 19 LYS CD 1 1
10 3351 1 1 19 LYS CE C 25.772 -4.905 5.967 1.00 . A A . 19 LYS CE 1 1
10 3352 1 1 19 LYS CG C 26.424 -3.028 4.439 1.00 . A A . 19 LYS CG 1 1
10 3353 1 1 19 LYS H H 27.040 -0.767 2.460 1.00 . A A . 19 LYS H 1 1
10 3354 1 1 19 LYS HA H 28.916 -2.236 4.127 1.00 . A A . 19 LYS HA 1 1
10 3355 1 1 19 LYS HB2 H 26.665 -3.101 2.303 1.00 . A A . 19 LYS HB2 1 1
10 3356 1 1 19 LYS HB3 H 27.689 -4.236 3.186 1.00 . A A . 19 LYS HB3 1 1
10 3357 1 1 19 LYS HD2 H 24.455 -3.873 4.612 1.00 . A A . 19 LYS HD2 1 1
10 3358 1 1 19 LYS HD3 H 25.627 -4.929 3.821 1.00 . A A . 19 LYS HD3 1 1
10 3359 1 1 19 LYS HE2 H 25.433 -4.271 6.776 1.00 . A A . 19 LYS HE2 1 1
10 3360 1 1 19 LYS HE3 H 25.245 -5.847 6.009 1.00 . A A . 19 LYS HE3 1 1
10 3361 1 1 19 LYS HG2 H 27.069 -2.941 5.300 1.00 . A A . 19 LYS HG2 1 1
10 3362 1 1 19 LYS HG3 H 25.843 -2.125 4.333 1.00 . A A . 19 LYS HG3 1 1
10 3363 1 1 19 LYS HZ1 H 27.396 -6.102 6.489 1.00 . A A . 19 LYS HZ1 1 1
10 3364 1 1 19 LYS HZ2 H 27.652 -4.447 6.750 1.00 . A A . 19 LYS HZ2 1 1
10 3365 1 1 19 LYS HZ3 H 27.698 -5.073 5.176 1.00 . A A . 19 LYS HZ3 1 1
10 3366 1 1 19 LYS N N 27.900 -0.875 2.925 1.00 . A A . 19 LYS N 1 1
10 3367 1 1 19 LYS NZ N 27.238 -5.149 6.105 1.00 . A A . 19 LYS NZ 1 1
10 3368 1 1 19 LYS O O 30.376 -3.336 2.338 1.00 . A A . 19 LYS O 1 1
10 3369 1 1 20 NH2 HN1 H 28.513 -1.535 0.675 1.00 . A A . 20 NH2 HN1 1 1
10 3370 1 1 20 NH2 N N 29.274 -2.122 0.880 1.00 . A A . 20 NH2 N 1 1
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