NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642611 |
6r96   |
34388 | cing | 4-filtered-FRED | STAR | entry | full | 163 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6r96
# This FRED archive file contains, for PDB entry <6r96>:
#
# - 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_6r96
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6r96
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2555.19
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 $Brevinin_1BYa A . 1 1
stop_
save_
save_Brevinin_1BYa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Brevinin 1BYa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FLPILASLAAKFGPKLFXLVTKKX
_Entity.Number_of_monomers 24
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 PHE . 1 1
2 LEU . 1 1
3 PRO . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 SER . 1 1
8 LEU . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 PHE . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 PHE . 1 1
18 ABA $ABA 1 1
19 LEU . 1 1
20 VAL . 1 1
21 THR . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 ABA $ABA 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 1
LEU 2 2 1 1
PRO 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
LEU 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
PHE 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
PHE 17 17 1 1
ABA 18 18 1 1
LEU 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
ABA 24 24 1 1
stop_
save_
save_ABA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ABA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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 PHE QD . 1 PHE QD 1 1
1 1 2 1 1 2 LEU QD . 2 LEU QQD 1 1
2 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
2 1 2 1 1 3 PRO QD . 3 PRO HD2 1 1
3 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
3 1 2 1 1 3 PRO QD . 3 PRO HD3 1 1
4 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
4 1 2 1 1 3 PRO QD . 3 PRO HD3 1 1
5 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
5 1 2 1 1 4 ILE H . 4 ILE H 1 1
6 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
6 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
7 1 1 1 1 3 PRO QB . 3 PRO HB3 1 1
7 1 2 1 1 3 PRO QD . 3 PRO HD3 1 1
8 1 1 1 1 3 PRO QB . 3 PRO HB2 1 1
8 1 2 1 1 4 ILE H . 4 ILE H 1 1
9 1 1 1 1 3 PRO QD . 3 PRO HD2 1 1
9 1 2 1 1 3 PRO QG . 3 PRO QG 1 1
10 1 1 1 1 3 PRO QD . 3 PRO HD3 1 1
10 1 2 1 1 4 ILE H . 4 ILE H 1 1
11 1 1 1 1 4 ILE H . 4 ILE H 1 1
11 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
12 1 1 1 1 4 ILE H . 4 ILE H 1 1
12 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
13 1 1 1 1 4 ILE H . 4 ILE H 1 1
13 1 2 1 1 4 ILE QG . 4 ILE HG12 1 1
14 1 1 1 1 4 ILE H . 4 ILE H 1 1
14 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
15 1 1 1 1 4 ILE H . 4 ILE H 1 1
15 1 2 1 1 5 LEU H . 5 LEU H 1 1
16 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
16 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
17 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
17 1 2 1 1 5 LEU H . 5 LEU H 1 1
18 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
18 1 2 1 1 7 SER H . 7 SER H 1 1
19 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
19 1 2 1 1 5 LEU H . 5 LEU H 1 1
20 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
20 1 2 1 1 7 SER H . 7 SER H 1 1
21 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
21 1 2 1 1 5 LEU H . 5 LEU H 1 1
22 1 1 1 1 5 LEU H . 5 LEU H 1 1
22 1 2 1 1 5 LEU QB . 5 LEU HB2 1 1
23 1 1 1 1 5 LEU H . 5 LEU H 1 1
23 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
24 1 1 1 1 5 LEU H . 5 LEU H 1 1
24 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
25 1 1 1 1 5 LEU H . 5 LEU H 1 1
25 1 2 1 1 6 ALA H . 6 ALA H 1 1
26 1 1 1 1 5 LEU H . 5 LEU H 1 1
26 1 2 1 1 7 SER H . 7 SER H 1 1
27 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
27 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
28 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
28 1 2 1 1 8 LEU H . 8 LEU H 1 1
29 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
29 1 2 1 1 9 ALA H . 9 ALA H 1 1
30 1 1 1 1 5 LEU QB . 5 LEU HB2 1 1
30 1 2 1 1 8 LEU H . 8 LEU H 1 1
31 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
31 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
32 1 1 1 1 6 ALA H . 6 ALA H 1 1
32 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
33 1 1 1 1 6 ALA H . 6 ALA H 1 1
33 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
34 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
34 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
35 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
35 1 2 1 1 7 SER H . 7 SER H 1 1
36 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
36 1 2 1 1 9 ALA H . 9 ALA H 1 1
37 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
37 1 2 1 1 7 SER H . 7 SER H 1 1
38 1 1 1 1 7 SER H . 7 SER H 1 1
38 1 2 1 1 7 SER QB . 7 SER QB 1 1
39 1 1 1 1 7 SER H . 7 SER H 1 1
39 1 2 1 1 8 LEU H . 8 LEU H 1 1
40 1 1 1 1 7 SER HA . 7 SER HA 1 1
40 1 2 1 1 8 LEU H . 8 LEU H 1 1
41 1 1 1 1 7 SER HA . 7 SER HA 1 1
41 1 2 1 1 10 ALA H . 10 ALA H 1 1
42 1 1 1 1 7 SER HA . 7 SER HA 1 1
42 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
43 1 1 1 1 7 SER HA . 7 SER HA 1 1
43 1 2 1 1 11 LYS H . 11 LYS H 1 1
44 1 1 1 1 7 SER QB . 7 SER QB 1 1
44 1 2 1 1 10 ALA H . 10 ALA H 1 1
45 1 1 1 1 8 LEU H . 8 LEU H 1 1
45 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
46 1 1 1 1 8 LEU H . 8 LEU H 1 1
46 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
47 1 1 1 1 8 LEU H . 8 LEU H 1 1
47 1 2 1 1 8 LEU QD . 8 LEU QD2 1 1
48 1 1 1 1 8 LEU H . 8 LEU H 1 1
48 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
49 1 1 1 1 8 LEU H . 8 LEU H 1 1
49 1 2 1 1 9 ALA H . 9 ALA H 1 1
50 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
50 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
51 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
51 1 2 1 1 8 LEU QD . 8 LEU QD1 1 1
52 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
52 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
53 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
53 1 2 1 1 9 ALA H . 9 ALA H 1 1
54 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
54 1 2 1 1 11 LYS H . 11 LYS H 1 1
55 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
55 1 2 1 1 12 PHE H . 12 PHE H 1 1
56 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
56 1 2 1 1 9 ALA H . 9 ALA H 1 1
57 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
57 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
58 1 1 1 1 8 LEU QD . 8 LEU QD1 1 1
58 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
59 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
59 1 2 1 1 9 ALA H . 9 ALA H 1 1
60 1 1 1 1 9 ALA H . 9 ALA H 1 1
60 1 2 1 1 10 ALA H . 10 ALA H 1 1
61 1 1 1 1 9 ALA H . 9 ALA H 1 1
61 1 2 1 1 11 LYS H . 11 LYS H 1 1
62 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
62 1 2 1 1 10 ALA H . 10 ALA H 1 1
63 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
63 1 2 1 1 12 PHE H . 12 PHE H 1 1
64 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
64 1 2 1 1 13 GLY H . 13 GLY H 1 1
65 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
65 1 2 1 1 12 PHE H . 12 PHE H 1 1
66 1 1 1 1 10 ALA H . 10 ALA H 1 1
66 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
67 1 1 1 1 10 ALA H . 10 ALA H 1 1
67 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
68 1 1 1 1 10 ALA H . 10 ALA H 1 1
68 1 2 1 1 11 LYS H . 11 LYS H 1 1
69 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
69 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
70 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
70 1 2 1 1 11 LYS H . 11 LYS H 1 1
71 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
71 1 2 1 1 11 LYS H . 11 LYS H 1 1
72 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
72 1 2 1 1 13 GLY H . 13 GLY H 1 1
73 1 1 1 1 11 LYS H . 11 LYS H 1 1
73 1 2 1 1 11 LYS QB . 11 LYS HB2 1 1
74 1 1 1 1 11 LYS H . 11 LYS H 1 1
74 1 2 1 1 12 PHE H . 12 PHE H 1 1
75 1 1 1 1 11 LYS H . 11 LYS H 1 1
75 1 2 1 1 13 GLY H . 13 GLY H 1 1
76 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
76 1 2 1 1 11 LYS QB . 11 LYS HB2 1 1
77 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
77 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
78 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
78 1 2 1 1 11 LYS QG . 11 LYS HG2 1 1
79 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
79 1 2 1 1 12 PHE H . 12 PHE H 1 1
80 1 1 1 1 11 LYS QB . 11 LYS HB3 1 1
80 1 2 1 1 12 PHE H . 12 PHE H 1 1
81 1 1 1 1 11 LYS QB . 11 LYS HB3 1 1
81 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
82 1 1 1 1 11 LYS QB . 11 LYS HB3 1 1
82 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
83 1 1 1 1 11 LYS QE . 11 LYS QE 1 1
83 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
84 1 1 1 1 12 PHE H . 12 PHE H 1 1
84 1 2 1 1 12 PHE QB . 12 PHE HB3 1 1
85 1 1 1 1 12 PHE H . 12 PHE H 1 1
85 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
86 1 1 1 1 12 PHE H . 12 PHE H 1 1
86 1 2 1 1 13 GLY H . 13 GLY H 1 1
87 1 1 1 1 12 PHE QB . 12 PHE HB2 1 1
87 1 2 1 1 13 GLY H . 13 GLY H 1 1
88 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
88 1 2 1 1 13 GLY H . 13 GLY H 1 1
89 1 1 1 1 13 GLY H . 13 GLY H 1 1
89 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
90 1 1 1 1 13 GLY H . 13 GLY H 1 1
90 1 2 1 1 14 PRO QD . 14 PRO HD3 1 1
91 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
91 1 2 1 1 14 PRO QD . 14 PRO HD3 1 1
92 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
92 1 2 1 1 15 LYS H . 15 LYS H 1 1
93 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
93 1 2 1 1 17 PHE H . 17 PHE H 1 1
94 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
94 1 2 1 1 17 PHE QB . 17 PHE HB2 1 1
95 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
95 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
96 1 1 1 1 14 PRO HB2 . 14 PRO HB2 1 1
96 1 2 1 1 15 LYS H . 15 LYS H 1 1
97 1 1 1 1 14 PRO QD . 14 PRO HD2 1 1
97 1 2 1 1 14 PRO QG . 14 PRO QG 1 1
98 1 1 1 1 14 PRO QD . 14 PRO HD3 1 1
98 1 2 1 1 15 LYS H . 15 LYS H 1 1
99 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
99 1 2 1 1 15 LYS H . 15 LYS H 1 1
100 1 1 1 1 15 LYS H . 15 LYS H 1 1
100 1 2 1 1 15 LYS QB . 15 LYS HB2 1 1
101 1 1 1 1 15 LYS H . 15 LYS H 1 1
101 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
102 1 1 1 1 15 LYS H . 15 LYS H 1 1
102 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
103 1 1 1 1 15 LYS H . 15 LYS H 1 1
103 1 2 1 1 16 LEU H . 16 LEU H 1 1
104 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
104 1 2 1 1 16 LEU H . 16 LEU H 1 1
105 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
105 1 2 1 1 18 ABA H . 18 AGL H 1 1
106 1 1 1 1 16 LEU H . 16 LEU H 1 1
106 1 2 1 1 16 LEU HA . 16 LEU HA 1 1
107 1 1 1 1 16 LEU H . 16 LEU H 1 1
107 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
108 1 1 1 1 16 LEU H . 16 LEU H 1 1
108 1 2 1 1 17 PHE H . 17 PHE H 1 1
109 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
109 1 2 1 1 16 LEU QD . 16 LEU QD1 1 1
110 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
110 1 2 1 1 19 LEU H . 19 LEU H 1 1
111 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
111 1 2 1 1 20 VAL H . 20 VAL H 1 1
112 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
112 1 2 1 1 17 PHE H . 17 PHE H 1 1
113 1 1 1 1 16 LEU QB . 16 LEU QB 1 1
113 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
114 1 1 1 1 17 PHE H . 17 PHE H 1 1
114 1 2 1 1 17 PHE QB . 17 PHE HB3 1 1
115 1 1 1 1 17 PHE H . 17 PHE H 1 1
115 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
116 1 1 1 1 17 PHE H . 17 PHE H 1 1
116 1 2 1 1 18 ABA H . 18 AGL H 1 1
117 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
117 1 2 1 1 17 PHE QD . 17 PHE QD 1 1
118 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
118 1 2 1 1 18 ABA H . 18 AGL H 1 1
119 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
119 1 2 1 1 20 VAL H . 20 VAL H 1 1
120 1 1 1 1 17 PHE HA . 17 PHE HA 1 1
120 1 2 1 1 20 VAL QG . 20 VAL QG1 1 1
121 1 1 1 1 17 PHE QB . 17 PHE HB3 1 1
121 1 2 1 1 18 ABA H . 18 AGL H 1 1
122 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
122 1 2 1 1 18 ABA H . 18 AGL H 1 1
123 1 1 1 1 17 PHE QD . 17 PHE QD 1 1
123 1 2 1 1 21 THR MG . 21 THR QG2 1 1
124 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
124 1 2 1 1 21 THR H . 21 THR H 1 1
125 1 1 1 1 17 PHE QE . 17 PHE QE 1 1
125 1 2 1 1 21 THR MG . 21 THR QG2 1 1
126 1 1 1 1 18 ABA H . 18 AGL H 1 1
126 1 2 1 1 18 ABA HA . 18 AGL HA 1 1
127 1 1 1 1 18 ABA H . 18 AGL H 1 1
127 1 2 1 1 18 ABA HB2 . 18 AGL HB2 1 1
128 1 1 1 1 18 ABA H . 18 AGL H 1 1
128 1 2 1 1 18 ABA HB3 . 18 AGL HB3 1 1
129 1 1 1 1 18 ABA H . 18 AGL H 1 1
129 1 2 1 1 19 LEU H . 19 LEU H 1 1
130 1 1 1 1 18 ABA HA . 18 AGL HA 1 1
130 1 2 1 1 18 ABA HB2 . 18 AGL HB2 1 1
131 1 1 1 1 18 ABA HA . 18 AGL HA 1 1
131 1 2 1 1 18 ABA HB3 . 18 AGL HB3 1 1
132 1 1 1 1 18 ABA HA . 18 AGL HA 1 1
132 1 2 1 1 19 LEU H . 19 LEU H 1 1
133 1 1 1 1 18 ABA HA . 18 AGL HA 1 1
133 1 2 1 1 23 LYS H . 23 LYS H 1 1
134 1 1 1 1 18 ABA HB2 . 18 AGL HB2 1 1
134 1 2 1 1 19 LEU H . 19 LEU H 1 1
135 1 1 1 1 18 ABA HB3 . 18 AGL HB3 1 1
135 1 2 1 1 19 LEU H . 19 LEU H 1 1
136 1 1 1 1 19 LEU H . 19 LEU H 1 1
136 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
137 1 1 1 1 19 LEU H . 19 LEU H 1 1
137 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
138 1 1 1 1 19 LEU H . 19 LEU H 1 1
138 1 2 1 1 20 VAL H . 20 VAL H 1 1
139 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
139 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
140 1 1 1 1 19 LEU HB2 . 19 LEU HB2 1 1
140 1 2 1 1 20 VAL H . 20 VAL H 1 1
141 1 1 1 1 20 VAL H . 20 VAL H 1 1
141 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
142 1 1 1 1 20 VAL H . 20 VAL H 1 1
142 1 2 1 1 20 VAL QG . 20 VAL QG1 1 1
143 1 1 1 1 20 VAL H . 20 VAL H 1 1
143 1 2 1 1 21 THR H . 21 THR H 1 1
144 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
144 1 2 1 1 21 THR H . 21 THR H 1 1
145 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
145 1 2 1 1 21 THR H . 21 THR H 1 1
146 1 1 1 1 20 VAL QG . 20 VAL QG1 1 1
146 1 2 1 1 21 THR H . 21 THR H 1 1
147 1 1 1 1 20 VAL QG . 20 VAL QG1 1 1
147 1 2 1 1 21 THR MG . 21 THR QG2 1 1
148 1 1 1 1 21 THR H . 21 THR H 1 1
148 1 2 1 1 21 THR MG . 21 THR QG2 1 1
149 1 1 1 1 21 THR H . 21 THR H 1 1
149 1 2 1 1 22 LYS H . 22 LYS H 1 1
150 1 1 1 1 21 THR HA . 21 THR HA 1 1
150 1 2 1 1 21 THR MG . 21 THR QG2 1 1
151 1 1 1 1 21 THR HA . 21 THR HA 1 1
151 1 2 1 1 22 LYS H . 22 LYS H 1 1
152 1 1 1 1 21 THR HB . 21 THR HB 1 1
152 1 2 1 1 22 LYS H . 22 LYS H 1 1
153 1 1 1 1 22 LYS H . 22 LYS H 1 1
153 1 2 1 1 22 LYS QG . 22 LYS QG 1 1
154 1 1 1 1 22 LYS H . 22 LYS H 1 1
154 1 2 1 1 23 LYS H . 23 LYS H 1 1
155 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
155 1 2 1 1 23 LYS H . 23 LYS H 1 1
156 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
156 1 2 1 1 23 LYS H . 23 LYS H 1 1
157 1 1 1 1 22 LYS QG . 22 LYS QG 1 1
157 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
158 1 1 1 1 23 LYS H . 23 LYS H 1 1
158 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
159 1 1 1 1 23 LYS H . 23 LYS H 1 1
159 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
160 1 1 1 1 23 LYS H . 23 LYS H 1 1
160 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
161 1 1 1 1 23 LYS H . 23 LYS H 1 1
161 1 2 1 1 24 ABA H . 24 AGL H 1 1
162 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
162 1 2 1 1 24 ABA H . 24 AGL H 1 1
163 1 1 1 1 24 ABA H . 24 AGL H 1 1
163 1 2 1 1 24 ABA HA . 24 AGL HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.42 1 1
2 1 . . . . . . . 4.02 1 1
3 1 . . . . . . . 2.4 1 1
4 1 . . . . . . . 4.24 1 1
5 1 . . . . . . . 5.03 1 1
6 1 . . . . . . . 4.28 1 1
7 1 . . . . . . . 2.4 1 1
8 1 . . . . . . . 2.4 1 1
9 1 . . . . . . . 2.4 1 1
10 1 . . . . . . . 4.57 1 1
11 1 . . . . . . . 2.4 1 1
12 1 . . . . . . . 2.4 1 1
13 1 . . . . . . . 2.4 1 1
14 1 . . . . . . . 2.54 1 1
15 1 . . . . . . . 3.06 1 1
16 1 . . . . . . . 2.97 1 1
17 1 . . . . . . . 3.33 1 1
18 1 . . . . . . . 2.52 1 1
19 1 . . . . . . . 4.29 1 1
20 1 . . . . . . . 3.66 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 2.4 1 1
23 1 . . . . . . . 5.35 1 1
24 1 . . . . . . . 2.4 1 1
25 1 . . . . . . . 3.27 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 2.4 1 1
28 1 . . . . . . . 2.48 1 1
29 1 . . . . . . . 5.08 1 1
30 1 . . . . . . . 2.4 1 1
31 1 . . . . . . . 2.89 1 1
32 1 . . . . . . . 3.04 1 1
33 1 . . . . . . . 3.38 1 1
34 1 . . . . . . . 2.4 1 1
35 1 . . . . . . . 2.52 1 1
36 1 . . . . . . . 3.78 1 1
37 1 . . . . . . . 4.08 1 1
38 1 . . . . . . . 2.51 1 1
39 1 . . . . . . . 4.06 1 1
40 1 . . . . . . . 4.38 1 1
41 1 . . . . . . . 3.67 1 1
42 1 . . . . . . . 2.4 1 1
43 1 . . . . . . . 3.71 1 1
44 1 . . . . . . . 3.13 1 1
45 1 . . . . . . . 2.4 1 1
46 1 . . . . . . . 3.58 1 1
47 1 . . . . . . . 2.4 1 1
48 1 . . . . . . . 2.8 1 1
49 1 . . . . . . . 4.43 1 1
50 1 . . . . . . . 2.54 1 1
51 1 . . . . . . . 2.4 1 1
52 1 . . . . . . . 3.03 1 1
53 1 . . . . . . . 4.83 1 1
54 1 . . . . . . . 4.11 1 1
55 1 . . . . . . . 3.52 1 1
56 1 . . . . . . . 4.42 1 1
57 1 . . . . . . . 2.55 1 1
58 1 . . . . . . . 2.6 1 1
59 1 . . . . . . . 2.93 1 1
60 1 . . . . . . . 4.51 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 5.24 1 1
63 1 . . . . . . . 2.65 1 1
64 1 . . . . . . . 4.45 1 1
65 1 . . . . . . . 4.5 1 1
66 1 . . . . . . . 2.4 1 1
67 1 . . . . . . . 2.74 1 1
68 1 . . . . . . . 4.45 1 1
69 1 . . . . . . . 2.4 1 1
70 1 . . . . . . . 2.93 1 1
71 1 . . . . . . . 2.79 1 1
72 1 . . . . . . . 4.35 1 1
73 1 . . . . . . . 2.7 1 1
74 1 . . . . . . . 4.27 1 1
75 1 . . . . . . . 5.23 1 1
76 1 . . . . . . . 2.4 1 1
77 1 . . . . . . . 2.49 1 1
78 1 . . . . . . . 2.4 1 1
79 1 . . . . . . . 4.9 1 1
80 1 . . . . . . . 4.1 1 1
81 1 . . . . . . . 4.17 1 1
82 1 . . . . . . . 4.02 1 1
83 1 . . . . . . . 3.2 1 1
84 1 . . . . . . . 3.27 1 1
85 1 . . . . . . . 4.46 1 1
86 1 . . . . . . . 4.43 1 1
87 1 . . . . . . . 4.44 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 2.48 1 1
90 1 . . . . . . . 2.4 1 1
91 1 . . . . . . . 5.29 1 1
92 1 . . . . . . . 4.98 1 1
93 1 . . . . . . . 4.71 1 1
94 1 . . . . . . . 3.24 1 1
95 1 . . . . . . . 4.73 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 2.4 1 1
98 1 . . . . . . . 4.75 1 1
99 1 . . . . . . . 4.46 1 1
100 1 . . . . . . . 3.05 1 1
101 1 . . . . . . . 2.4 1 1
102 1 . . . . . . . 3.6 1 1
103 1 . . . . . . . 4.3 1 1
104 1 . . . . . . . 2.4 1 1
105 1 . . . . . . . 2.62 1 1
106 1 . . . . . . . 2.4 1 1
107 1 . . . . . . . 3.69 1 1
108 1 . . . . . . . 4.48 1 1
109 1 . . . . . . . 2.4 1 1
110 1 . . . . . . . 4.7 1 1
111 1 . . . . . . . 3.44 1 1
112 1 . . . . . . . 4.18 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 3.18 1 1
115 1 . . . . . . . 4.47 1 1
116 1 . . . . . . . 4.75 1 1
117 1 . . . . . . . 4.42 1 1
118 1 . . . . . . . 2.49 1 1
119 1 . . . . . . . 4.09 1 1
120 1 . . . . . . . 4.23 1 1
121 1 . . . . . . . 3.48 1 1
122 1 . . . . . . . 5.07 1 1
123 1 . . . . . . . 4.73 1 1
124 1 . . . . . . . 5.1 1 1
125 1 . . . . . . . 4.3 1 1
126 1 . . . . . . . 3.68 1 1
127 1 . . . . . . . 3.18 1 1
128 1 . . . . . . . 3.46 1 1
129 1 . . . . . . . 2.6 1 1
130 1 . . . . . . . 3.11 1 1
131 1 . . . . . . . 3.28 1 1
132 1 . . . . . . . 4.12 1 1
133 1 . . . . . . . 3.04 1 1
134 1 . . . . . . . 3.29 1 1
135 1 . . . . . . . 3.35 1 1
136 1 . . . . . . . 2.4 1 1
137 1 . . . . . . . 4.02 1 1
138 1 . . . . . . . 5.17 1 1
139 1 . . . . . . . 2.4 1 1
140 1 . . . . . . . 4.53 1 1
141 1 . . . . . . . 2.4 1 1
142 1 . . . . . . . 3.89 1 1
143 1 . . . . . . . 3.99 1 1
144 1 . . . . . . . 4.04 1 1
145 1 . . . . . . . 3.64 1 1
146 1 . . . . . . . 3.35 1 1
147 1 . . . . . . . 4.49 1 1
148 1 . . . . . . . 4.26 1 1
149 1 . . . . . . . 4.36 1 1
150 1 . . . . . . . 3.38 1 1
151 1 . . . . . . . 2.94 1 1
152 1 . . . . . . . 4.52 1 1
153 1 . . . . . . . 3.95 1 1
154 1 . . . . . . . 3.34 1 1
155 1 . . . . . . . 2.4 1 1
156 1 . . . . . . . 5.05 1 1
157 1 . . . . . . . 4.3 1 1
158 1 . . . . . . . 4.36 1 1
159 1 . . . . . . . 4.0 1 1
160 1 . . . . . . . 2.4 1 1
161 1 . . . . . . . 4.13 1 1
162 1 . . . . . . . 3.11 1 1
163 1 . . . . . . . 5.23 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PHE C C 1.464 4.203 -6.003 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C 2.285 4.697 -7.165 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C 2.341 6.256 -7.239 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 0.621 7.050 -8.929 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 0.172 7.398 -6.578 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C -0.595 7.665 -9.255 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C -1.042 8.020 -6.900 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C 1.017 6.903 -7.588 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C -1.426 8.151 -8.239 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 0.833 3.983 -8.454 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE HA H 3.290 4.328 -7.022 1.00 . A A . 1 PHE HA 1 1
1 12 1 1 1 PHE HB2 H 2.696 6.678 -6.274 1.00 . A A . 1 PHE HB2 1 1
1 13 1 1 1 PHE HB3 H 3.064 6.545 -8.031 1.00 . A A . 1 PHE HB3 1 1
1 14 1 1 1 PHE HD1 H 1.261 6.677 -9.715 1.00 . A A . 1 PHE HD1 1 1
1 15 1 1 1 PHE HD2 H 0.459 7.288 -5.543 1.00 . A A . 1 PHE HD2 1 1
1 16 1 1 1 PHE HE1 H -0.887 7.766 -10.290 1.00 . A A . 1 PHE HE1 1 1
1 17 1 1 1 PHE HE2 H -1.680 8.396 -6.114 1.00 . A A . 1 PHE HE2 1 1
1 18 1 1 1 PHE HZ H -2.362 8.628 -8.490 1.00 . A A . 1 PHE HZ 1 1
1 19 1 1 1 PHE N N 1.821 4.095 -8.386 1.00 . A A . 1 PHE N 1 1
1 20 1 1 1 PHE O O 0.236 4.251 -6.032 1.00 . A A . 1 PHE O 1 1
1 21 1 1 2 LEU C C 0.938 1.658 -4.247 1.00 . A A . 2 LEU C 1 1
1 22 1 1 2 LEU CA C 1.537 3.005 -3.832 1.00 . A A . 2 LEU CA 1 1
1 23 1 1 2 LEU CB C 0.515 3.857 -3.005 1.00 . A A . 2 LEU CB 1 1
1 24 1 1 2 LEU CD1 C 1.910 4.315 -0.903 1.00 . A A . 2 LEU CD1 1 1
1 25 1 1 2 LEU CD2 C 1.901 6.020 -2.773 1.00 . A A . 2 LEU CD2 1 1
1 26 1 1 2 LEU CG C 1.097 4.932 -2.051 1.00 . A A . 2 LEU CG 1 1
1 27 1 1 2 LEU H H 3.152 3.696 -4.983 1.00 . A A . 2 LEU H 1 1
1 28 1 1 2 LEU HA H 2.359 2.759 -3.175 1.00 . A A . 2 LEU HA 1 1
1 29 1 1 2 LEU HB2 H -0.194 4.346 -3.707 1.00 . A A . 2 LEU HB2 1 1
1 30 1 1 2 LEU HB3 H -0.103 3.181 -2.377 1.00 . A A . 2 LEU HB3 1 1
1 31 1 1 2 LEU HD11 H 2.221 5.107 -0.190 1.00 . A A . 2 LEU HD11 1 1
1 32 1 1 2 LEU HD12 H 2.826 3.816 -1.287 1.00 . A A . 2 LEU HD12 1 1
1 33 1 1 2 LEU HD13 H 1.299 3.572 -0.348 1.00 . A A . 2 LEU HD13 1 1
1 34 1 1 2 LEU HD21 H 2.845 5.605 -3.186 1.00 . A A . 2 LEU HD21 1 1
1 35 1 1 2 LEU HD22 H 2.160 6.840 -2.069 1.00 . A A . 2 LEU HD22 1 1
1 36 1 1 2 LEU HD23 H 1.305 6.446 -3.609 1.00 . A A . 2 LEU HD23 1 1
1 37 1 1 2 LEU HG H 0.220 5.436 -1.591 1.00 . A A . 2 LEU HG 1 1
1 38 1 1 2 LEU N N 2.155 3.693 -4.955 1.00 . A A . 2 LEU N 1 1
1 39 1 1 2 LEU O O 0.720 1.388 -5.428 1.00 . A A . 2 LEU O 1 1
1 40 1 1 3 PRO C C -1.749 0.435 -3.606 1.00 . A A . 3 PRO C 1 1
1 41 1 1 3 PRO CA C -0.378 -0.249 -3.592 1.00 . A A . 3 PRO CA 1 1
1 42 1 1 3 PRO CB C -0.215 -1.231 -2.417 1.00 . A A . 3 PRO CB 1 1
1 43 1 1 3 PRO CD C 1.231 0.620 -1.994 1.00 . A A . 3 PRO CD 1 1
1 44 1 1 3 PRO CG C 0.306 -0.361 -1.272 1.00 . A A . 3 PRO CG 1 1
1 45 1 1 3 PRO HA H -0.247 -0.719 -4.556 1.00 . A A . 3 PRO HA 1 1
1 46 1 1 3 PRO HB2 H -1.142 -1.782 -2.149 1.00 . A A . 3 PRO HB2 1 1
1 47 1 1 3 PRO HB3 H 0.567 -1.972 -2.688 1.00 . A A . 3 PRO HB3 1 1
1 48 1 1 3 PRO HD2 H 1.243 1.601 -1.473 1.00 . A A . 3 PRO HD2 1 1
1 49 1 1 3 PRO HD3 H 2.262 0.209 -2.059 1.00 . A A . 3 PRO HD3 1 1
1 50 1 1 3 PRO HG2 H -0.535 0.199 -0.809 1.00 . A A . 3 PRO HG2 1 1
1 51 1 1 3 PRO HG3 H 0.833 -0.949 -0.491 1.00 . A A . 3 PRO HG3 1 1
1 52 1 1 3 PRO N N 0.685 0.713 -3.352 1.00 . A A . 3 PRO N 1 1
1 53 1 1 3 PRO O O -1.849 1.659 -3.612 1.00 . A A . 3 PRO O 1 1
1 54 1 1 4 ILE C C -4.678 1.323 -2.983 1.00 . A A . 4 ILE C 1 1
1 55 1 1 4 ILE CA C -4.214 0.100 -3.751 1.00 . A A . 4 ILE CA 1 1
1 56 1 1 4 ILE CB C -5.219 -1.040 -3.570 1.00 . A A . 4 ILE CB 1 1
1 57 1 1 4 ILE CD1 C -6.271 -2.715 -1.924 1.00 . A A . 4 ILE CD1 1 1
1 58 1 1 4 ILE CG1 C -5.173 -1.667 -2.155 1.00 . A A . 4 ILE CG1 1 1
1 59 1 1 4 ILE CG2 C -4.959 -2.082 -4.681 1.00 . A A . 4 ILE CG2 1 1
1 60 1 1 4 ILE H H -2.734 -1.332 -3.497 1.00 . A A . 4 ILE H 1 1
1 61 1 1 4 ILE HA H -4.274 0.403 -4.786 1.00 . A A . 4 ILE HA 1 1
1 62 1 1 4 ILE HB H -6.243 -0.641 -3.733 1.00 . A A . 4 ILE HB 1 1
1 63 1 1 4 ILE HD11 H -6.134 -3.592 -2.592 1.00 . A A . 4 ILE HD11 1 1
1 64 1 1 4 ILE HD12 H -6.249 -3.076 -0.873 1.00 . A A . 4 ILE HD12 1 1
1 65 1 1 4 ILE HD13 H -7.274 -2.279 -2.121 1.00 . A A . 4 ILE HD13 1 1
1 66 1 1 4 ILE HG12 H -4.182 -2.138 -1.984 1.00 . A A . 4 ILE HG12 1 1
1 67 1 1 4 ILE HG13 H -5.300 -0.866 -1.395 1.00 . A A . 4 ILE HG13 1 1
1 68 1 1 4 ILE HG21 H -4.957 -1.594 -5.679 1.00 . A A . 4 ILE HG21 1 1
1 69 1 1 4 ILE HG22 H -3.984 -2.595 -4.537 1.00 . A A . 4 ILE HG22 1 1
1 70 1 1 4 ILE HG23 H -5.758 -2.854 -4.685 1.00 . A A . 4 ILE HG23 1 1
1 71 1 1 4 ILE N N -2.841 -0.343 -3.553 1.00 . A A . 4 ILE N 1 1
1 72 1 1 4 ILE O O -5.587 2.007 -3.426 1.00 . A A . 4 ILE O 1 1
1 73 1 1 5 LEU C C -4.580 4.109 -1.656 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C -4.325 2.773 -0.961 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C -3.132 2.916 0.018 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C -1.560 1.870 1.699 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C -3.956 1.106 1.644 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C -2.781 1.628 0.802 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H -3.366 1.010 -1.497 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H -5.216 2.572 -0.385 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H -2.231 3.224 -0.553 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H -3.357 3.719 0.752 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H -0.690 2.210 1.097 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H -1.279 0.937 2.233 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H -1.788 2.648 2.459 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H -4.305 1.889 2.351 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H -3.641 0.221 2.238 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H -4.808 0.801 1.001 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H -2.500 0.831 0.081 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N -4.107 1.605 -1.799 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O -5.512 4.825 -1.298 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 ALA C C -5.376 5.634 -4.237 1.00 . A A . 6 ALA C 1 1
1 93 1 1 6 ALA CA C -4.035 5.661 -3.490 1.00 . A A . 6 ALA CA 1 1
1 94 1 1 6 ALA CB C -2.881 5.796 -4.499 1.00 . A A . 6 ALA CB 1 1
1 95 1 1 6 ALA H H -3.060 3.867 -2.999 1.00 . A A . 6 ALA H 1 1
1 96 1 1 6 ALA HA H -4.054 6.515 -2.830 1.00 . A A . 6 ALA HA 1 1
1 97 1 1 6 ALA HB1 H -1.913 5.888 -3.963 1.00 . A A . 6 ALA HB1 1 1
1 98 1 1 6 ALA HB2 H -2.815 4.904 -5.158 1.00 . A A . 6 ALA HB2 1 1
1 99 1 1 6 ALA HB3 H -3.011 6.695 -5.139 1.00 . A A . 6 ALA HB3 1 1
1 100 1 1 6 ALA N N -3.797 4.466 -2.695 1.00 . A A . 6 ALA N 1 1
1 101 1 1 6 ALA O O -6.171 6.573 -4.208 1.00 . A A . 6 ALA O 1 1
1 102 1 1 7 SER C C -8.121 4.061 -4.480 1.00 . A A . 7 SER C 1 1
1 103 1 1 7 SER CA C -6.987 4.220 -5.483 1.00 . A A . 7 SER CA 1 1
1 104 1 1 7 SER CB C -6.971 2.911 -6.318 1.00 . A A . 7 SER CB 1 1
1 105 1 1 7 SER H H -5.038 3.753 -4.940 1.00 . A A . 7 SER H 1 1
1 106 1 1 7 SER HA H -7.237 5.047 -6.131 1.00 . A A . 7 SER HA 1 1
1 107 1 1 7 SER HB2 H -6.892 2.032 -5.644 1.00 . A A . 7 SER HB2 1 1
1 108 1 1 7 SER HB3 H -7.910 2.808 -6.904 1.00 . A A . 7 SER HB3 1 1
1 109 1 1 7 SER HG H -6.042 3.405 -7.969 1.00 . A A . 7 SER HG 1 1
1 110 1 1 7 SER N N -5.697 4.499 -4.879 1.00 . A A . 7 SER N 1 1
1 111 1 1 7 SER O O -9.275 4.375 -4.753 1.00 . A A . 7 SER O 1 1
1 112 1 1 7 SER OG O -5.847 2.873 -7.195 1.00 . A A . 7 SER OG 1 1
1 113 1 1 8 LEU C C -9.172 4.923 -1.693 1.00 . A A . 8 LEU C 1 1
1 114 1 1 8 LEU CA C -8.814 3.540 -2.186 1.00 . A A . 8 LEU CA 1 1
1 115 1 1 8 LEU CB C -8.398 2.646 -0.990 1.00 . A A . 8 LEU CB 1 1
1 116 1 1 8 LEU CD1 C -7.816 0.366 -0.075 1.00 . A A . 8 LEU CD1 1 1
1 117 1 1 8 LEU CD2 C -9.692 0.548 -1.719 1.00 . A A . 8 LEU CD2 1 1
1 118 1 1 8 LEU CG C -8.333 1.133 -1.301 1.00 . A A . 8 LEU CG 1 1
1 119 1 1 8 LEU H H -6.946 3.164 -3.092 1.00 . A A . 8 LEU H 1 1
1 120 1 1 8 LEU HA H -9.737 3.143 -2.582 1.00 . A A . 8 LEU HA 1 1
1 121 1 1 8 LEU HB2 H -7.407 2.982 -0.616 1.00 . A A . 8 LEU HB2 1 1
1 122 1 1 8 LEU HB3 H -9.126 2.778 -0.161 1.00 . A A . 8 LEU HB3 1 1
1 123 1 1 8 LEU HD11 H -7.744 -0.720 -0.296 1.00 . A A . 8 LEU HD11 1 1
1 124 1 1 8 LEU HD12 H -8.504 0.502 0.786 1.00 . A A . 8 LEU HD12 1 1
1 125 1 1 8 LEU HD13 H -6.809 0.735 0.217 1.00 . A A . 8 LEU HD13 1 1
1 126 1 1 8 LEU HD21 H -10.044 0.988 -2.677 1.00 . A A . 8 LEU HD21 1 1
1 127 1 1 8 LEU HD22 H -10.448 0.740 -0.928 1.00 . A A . 8 LEU HD22 1 1
1 128 1 1 8 LEU HD23 H -9.606 -0.551 -1.856 1.00 . A A . 8 LEU HD23 1 1
1 129 1 1 8 LEU HG H -7.615 0.974 -2.134 1.00 . A A . 8 LEU HG 1 1
1 130 1 1 8 LEU N N -7.850 3.547 -3.269 1.00 . A A . 8 LEU N 1 1
1 131 1 1 8 LEU O O -10.349 5.211 -1.475 1.00 . A A . 8 LEU O 1 1
1 132 1 1 9 ALA C C -9.301 7.856 -2.412 1.00 . A A . 9 ALA C 1 1
1 133 1 1 9 ALA CA C -8.419 7.245 -1.333 1.00 . A A . 9 ALA CA 1 1
1 134 1 1 9 ALA CB C -7.080 8.005 -1.201 1.00 . A A . 9 ALA CB 1 1
1 135 1 1 9 ALA H H -7.229 5.563 -1.691 1.00 . A A . 9 ALA H 1 1
1 136 1 1 9 ALA HA H -8.960 7.328 -0.402 1.00 . A A . 9 ALA HA 1 1
1 137 1 1 9 ALA HB1 H -6.490 7.953 -2.142 1.00 . A A . 9 ALA HB1 1 1
1 138 1 1 9 ALA HB2 H -7.255 9.073 -0.950 1.00 . A A . 9 ALA HB2 1 1
1 139 1 1 9 ALA HB3 H -6.471 7.554 -0.389 1.00 . A A . 9 ALA HB3 1 1
1 140 1 1 9 ALA N N -8.182 5.837 -1.586 1.00 . A A . 9 ALA N 1 1
1 141 1 1 9 ALA O O -10.265 8.555 -2.123 1.00 . A A . 9 ALA O 1 1
1 142 1 1 10 ALA C C -11.321 7.374 -4.782 1.00 . A A . 10 ALA C 1 1
1 143 1 1 10 ALA CA C -9.874 7.881 -4.807 1.00 . A A . 10 ALA CA 1 1
1 144 1 1 10 ALA CB C -9.223 7.316 -6.087 1.00 . A A . 10 ALA CB 1 1
1 145 1 1 10 ALA H H -8.226 6.980 -3.889 1.00 . A A . 10 ALA H 1 1
1 146 1 1 10 ALA HA H -9.909 8.960 -4.841 1.00 . A A . 10 ALA HA 1 1
1 147 1 1 10 ALA HB1 H -9.719 7.723 -6.995 1.00 . A A . 10 ALA HB1 1 1
1 148 1 1 10 ALA HB2 H -8.146 7.587 -6.110 1.00 . A A . 10 ALA HB2 1 1
1 149 1 1 10 ALA HB3 H -9.298 6.209 -6.141 1.00 . A A . 10 ALA HB3 1 1
1 150 1 1 10 ALA N N -9.044 7.512 -3.685 1.00 . A A . 10 ALA N 1 1
1 151 1 1 10 ALA O O -12.264 8.087 -5.112 1.00 . A A . 10 ALA O 1 1
1 152 1 1 11 LYS C C -13.703 5.722 -3.264 1.00 . A A . 11 LYS C 1 1
1 153 1 1 11 LYS CA C -12.835 5.464 -4.480 1.00 . A A . 11 LYS CA 1 1
1 154 1 1 11 LYS CB C -12.646 3.925 -4.677 1.00 . A A . 11 LYS CB 1 1
1 155 1 1 11 LYS CD C -14.429 2.518 -3.446 1.00 . A A . 11 LYS CD 1 1
1 156 1 1 11 LYS CE C -15.893 2.074 -3.404 1.00 . A A . 11 LYS CE 1 1
1 157 1 1 11 LYS CG C -13.930 3.065 -4.801 1.00 . A A . 11 LYS CG 1 1
1 158 1 1 11 LYS H H -10.743 5.527 -4.203 1.00 . A A . 11 LYS H 1 1
1 159 1 1 11 LYS HA H -13.378 5.857 -5.327 1.00 . A A . 11 LYS HA 1 1
1 160 1 1 11 LYS HB2 H -12.071 3.805 -5.620 1.00 . A A . 11 LYS HB2 1 1
1 161 1 1 11 LYS HB3 H -12.009 3.518 -3.862 1.00 . A A . 11 LYS HB3 1 1
1 162 1 1 11 LYS HD2 H -13.767 1.681 -3.138 1.00 . A A . 11 LYS HD2 1 1
1 163 1 1 11 LYS HD3 H -14.295 3.324 -2.693 1.00 . A A . 11 LYS HD3 1 1
1 164 1 1 11 LYS HE2 H -16.552 2.830 -3.884 1.00 . A A . 11 LYS HE2 1 1
1 165 1 1 11 LYS HE3 H -16.034 1.092 -3.904 1.00 . A A . 11 LYS HE3 1 1
1 166 1 1 11 LYS HG2 H -14.717 3.670 -5.301 1.00 . A A . 11 LYS HG2 1 1
1 167 1 1 11 LYS HG3 H -13.713 2.200 -5.463 1.00 . A A . 11 LYS HG3 1 1
1 168 1 1 11 LYS HZ1 H -16.301 2.898 -1.551 1.00 . A A . 11 LYS HZ1 1 1
1 169 1 1 11 LYS HZ2 H -15.611 1.373 -1.467 1.00 . A A . 11 LYS HZ2 1 1
1 170 1 1 11 LYS HZ3 H -17.248 1.530 -1.894 1.00 . A A . 11 LYS HZ3 1 1
1 171 1 1 11 LYS N N -11.532 6.098 -4.419 1.00 . A A . 11 LYS N 1 1
1 172 1 1 11 LYS NZ N -16.302 1.953 -1.985 1.00 . A A . 11 LYS NZ 1 1
1 173 1 1 11 LYS O O -14.914 5.921 -3.363 1.00 . A A . 11 LYS O 1 1
1 174 1 1 12 PHE C C -13.958 7.343 -0.486 1.00 . A A . 12 PHE C 1 1
1 175 1 1 12 PHE CA C -13.873 5.882 -0.829 1.00 . A A . 12 PHE CA 1 1
1 176 1 1 12 PHE CB C -13.244 5.112 0.357 1.00 . A A . 12 PHE CB 1 1
1 177 1 1 12 PHE CD1 C -14.926 3.367 1.010 1.00 . A A . 12 PHE CD1 1 1
1 178 1 1 12 PHE CD2 C -12.953 2.648 -0.195 1.00 . A A . 12 PHE CD2 1 1
1 179 1 1 12 PHE CE1 C -15.340 2.035 1.138 1.00 . A A . 12 PHE CE1 1 1
1 180 1 1 12 PHE CE2 C -13.370 1.313 -0.080 1.00 . A A . 12 PHE CE2 1 1
1 181 1 1 12 PHE CG C -13.720 3.685 0.364 1.00 . A A . 12 PHE CG 1 1
1 182 1 1 12 PHE CZ C -14.559 1.007 0.595 1.00 . A A . 12 PHE CZ 1 1
1 183 1 1 12 PHE H H -12.139 5.515 -1.954 1.00 . A A . 12 PHE H 1 1
1 184 1 1 12 PHE HA H -14.897 5.567 -0.966 1.00 . A A . 12 PHE HA 1 1
1 185 1 1 12 PHE HB2 H -12.136 5.129 0.283 1.00 . A A . 12 PHE HB2 1 1
1 186 1 1 12 PHE HB3 H -13.535 5.557 1.332 1.00 . A A . 12 PHE HB3 1 1
1 187 1 1 12 PHE HD1 H -15.502 4.157 1.471 1.00 . A A . 12 PHE HD1 1 1
1 188 1 1 12 PHE HD2 H -12.013 2.882 -0.672 1.00 . A A . 12 PHE HD2 1 1
1 189 1 1 12 PHE HE1 H -16.236 1.804 1.696 1.00 . A A . 12 PHE HE1 1 1
1 190 1 1 12 PHE HE2 H -12.750 0.519 -0.468 1.00 . A A . 12 PHE HE2 1 1
1 191 1 1 12 PHE HZ H -14.850 -0.023 0.740 1.00 . A A . 12 PHE HZ 1 1
1 192 1 1 12 PHE N N -13.119 5.671 -2.051 1.00 . A A . 12 PHE N 1 1
1 193 1 1 12 PHE O O -14.863 7.788 0.215 1.00 . A A . 12 PHE O 1 1
1 194 1 1 13 GLY C C -13.520 9.976 -2.555 1.00 . A A . 13 GLY C 1 1
1 195 1 1 13 GLY CA C -13.201 9.555 -1.156 1.00 . A A . 13 GLY CA 1 1
1 196 1 1 13 GLY H H -12.288 7.741 -1.574 1.00 . A A . 13 GLY H 1 1
1 197 1 1 13 GLY HA2 H -13.974 9.912 -0.492 1.00 . A A . 13 GLY HA2 1 1
1 198 1 1 13 GLY HA3 H -12.227 9.958 -0.920 1.00 . A A . 13 GLY HA3 1 1
1 199 1 1 13 GLY N N -13.055 8.130 -1.071 1.00 . A A . 13 GLY N 1 1
1 200 1 1 13 GLY O O -12.601 10.388 -3.250 1.00 . A A . 13 GLY O 1 1
1 201 1 1 14 PRO C C -14.863 12.316 -3.831 1.00 . A A . 14 PRO C 1 1
1 202 1 1 14 PRO CA C -15.111 10.864 -4.182 1.00 . A A . 14 PRO CA 1 1
1 203 1 1 14 PRO CB C -16.586 10.543 -4.454 1.00 . A A . 14 PRO CB 1 1
1 204 1 1 14 PRO CD C -15.935 9.351 -2.472 1.00 . A A . 14 PRO CD 1 1
1 205 1 1 14 PRO CG C -17.134 10.064 -3.103 1.00 . A A . 14 PRO CG 1 1
1 206 1 1 14 PRO HA H -14.459 10.624 -5.008 1.00 . A A . 14 PRO HA 1 1
1 207 1 1 14 PRO HB2 H -17.152 11.404 -4.870 1.00 . A A . 14 PRO HB2 1 1
1 208 1 1 14 PRO HB3 H -16.634 9.702 -5.178 1.00 . A A . 14 PRO HB3 1 1
1 209 1 1 14 PRO HD2 H -15.969 9.416 -1.363 1.00 . A A . 14 PRO HD2 1 1
1 210 1 1 14 PRO HD3 H -15.909 8.284 -2.781 1.00 . A A . 14 PRO HD3 1 1
1 211 1 1 14 PRO HG2 H -17.425 10.940 -2.484 1.00 . A A . 14 PRO HG2 1 1
1 212 1 1 14 PRO HG3 H -18.012 9.392 -3.219 1.00 . A A . 14 PRO HG3 1 1
1 213 1 1 14 PRO N N -14.762 10.024 -3.035 1.00 . A A . 14 PRO N 1 1
1 214 1 1 14 PRO O O -14.543 13.114 -4.705 1.00 . A A . 14 PRO O 1 1
1 215 1 1 15 LYS C C -12.927 14.021 -2.168 1.00 . A A . 15 LYS C 1 1
1 216 1 1 15 LYS CA C -14.437 13.884 -1.973 1.00 . A A . 15 LYS CA 1 1
1 217 1 1 15 LYS CB C -14.674 13.944 -0.440 1.00 . A A . 15 LYS CB 1 1
1 218 1 1 15 LYS CD C -16.234 13.986 1.548 1.00 . A A . 15 LYS CD 1 1
1 219 1 1 15 LYS CE C -17.660 13.928 2.109 1.00 . A A . 15 LYS CE 1 1
1 220 1 1 15 LYS CG C -16.144 13.891 0.011 1.00 . A A . 15 LYS CG 1 1
1 221 1 1 15 LYS H H -15.298 11.969 -1.887 1.00 . A A . 15 LYS H 1 1
1 222 1 1 15 LYS HA H -14.909 14.718 -2.470 1.00 . A A . 15 LYS HA 1 1
1 223 1 1 15 LYS HB2 H -14.136 13.104 0.048 1.00 . A A . 15 LYS HB2 1 1
1 224 1 1 15 LYS HB3 H -14.235 14.887 -0.050 1.00 . A A . 15 LYS HB3 1 1
1 225 1 1 15 LYS HD2 H -15.632 13.154 1.973 1.00 . A A . 15 LYS HD2 1 1
1 226 1 1 15 LYS HD3 H -15.752 14.940 1.853 1.00 . A A . 15 LYS HD3 1 1
1 227 1 1 15 LYS HE2 H -18.267 14.771 1.715 1.00 . A A . 15 LYS HE2 1 1
1 228 1 1 15 LYS HE3 H -18.147 12.969 1.830 1.00 . A A . 15 LYS HE3 1 1
1 229 1 1 15 LYS HG2 H -16.694 14.735 -0.457 1.00 . A A . 15 LYS HG2 1 1
1 230 1 1 15 LYS HG3 H -16.611 12.945 -0.337 1.00 . A A . 15 LYS HG3 1 1
1 231 1 1 15 LYS HZ1 H -18.598 13.981 3.975 1.00 . A A . 15 LYS HZ1 1 1
1 232 1 1 15 LYS HZ2 H -17.196 14.922 3.879 1.00 . A A . 15 LYS HZ2 1 1
1 233 1 1 15 LYS HZ3 H -17.077 13.240 3.988 1.00 . A A . 15 LYS HZ3 1 1
1 234 1 1 15 LYS N N -14.956 12.654 -2.525 1.00 . A A . 15 LYS N 1 1
1 235 1 1 15 LYS NZ N -17.633 14.024 3.590 1.00 . A A . 15 LYS NZ 1 1
1 236 1 1 15 LYS O O -12.433 15.047 -2.622 1.00 . A A . 15 LYS O 1 1
1 237 1 1 16 LEU C C -10.238 12.937 -3.431 1.00 . A A . 16 LEU C 1 1
1 238 1 1 16 LEU CA C -10.719 12.938 -1.992 1.00 . A A . 16 LEU CA 1 1
1 239 1 1 16 LEU CB C -10.051 11.773 -1.235 1.00 . A A . 16 LEU CB 1 1
1 240 1 1 16 LEU CD1 C -9.689 10.479 0.888 1.00 . A A . 16 LEU CD1 1 1
1 241 1 1 16 LEU CD2 C -9.614 12.990 0.972 1.00 . A A . 16 LEU CD2 1 1
1 242 1 1 16 LEU CG C -10.262 11.774 0.293 1.00 . A A . 16 LEU CG 1 1
1 243 1 1 16 LEU H H -12.564 12.103 -1.542 1.00 . A A . 16 LEU H 1 1
1 244 1 1 16 LEU HA H -10.341 13.859 -1.572 1.00 . A A . 16 LEU HA 1 1
1 245 1 1 16 LEU HB2 H -10.442 10.821 -1.653 1.00 . A A . 16 LEU HB2 1 1
1 246 1 1 16 LEU HB3 H -8.956 11.785 -1.423 1.00 . A A . 16 LEU HB3 1 1
1 247 1 1 16 LEU HD11 H -10.156 9.590 0.414 1.00 . A A . 16 LEU HD11 1 1
1 248 1 1 16 LEU HD12 H -9.869 10.436 1.983 1.00 . A A . 16 LEU HD12 1 1
1 249 1 1 16 LEU HD13 H -8.593 10.431 0.712 1.00 . A A . 16 LEU HD13 1 1
1 250 1 1 16 LEU HD21 H -9.754 12.936 2.073 1.00 . A A . 16 LEU HD21 1 1
1 251 1 1 16 LEU HD22 H -10.056 13.944 0.613 1.00 . A A . 16 LEU HD22 1 1
1 252 1 1 16 LEU HD23 H -8.522 13.007 0.767 1.00 . A A . 16 LEU HD23 1 1
1 253 1 1 16 LEU HG H -11.352 11.794 0.507 1.00 . A A . 16 LEU HG 1 1
1 254 1 1 16 LEU N N -12.158 12.962 -1.846 1.00 . A A . 16 LEU N 1 1
1 255 1 1 16 LEU O O -9.322 13.672 -3.762 1.00 . A A . 16 LEU O 1 1
1 256 1 1 17 PHE C C -10.717 13.538 -6.432 1.00 . A A . 17 PHE C 1 1
1 257 1 1 17 PHE CA C -10.404 12.213 -5.755 1.00 . A A . 17 PHE CA 1 1
1 258 1 1 17 PHE CB C -10.952 11.030 -6.604 1.00 . A A . 17 PHE CB 1 1
1 259 1 1 17 PHE CD1 C -10.295 10.045 -8.851 1.00 . A A . 17 PHE CD1 1 1
1 260 1 1 17 PHE CD2 C -8.597 10.195 -7.142 1.00 . A A . 17 PHE CD2 1 1
1 261 1 1 17 PHE CE1 C -9.376 9.414 -9.704 1.00 . A A . 17 PHE CE1 1 1
1 262 1 1 17 PHE CE2 C -7.675 9.570 -7.992 1.00 . A A . 17 PHE CE2 1 1
1 263 1 1 17 PHE CG C -9.920 10.451 -7.558 1.00 . A A . 17 PHE CG 1 1
1 264 1 1 17 PHE CZ C -8.063 9.189 -9.279 1.00 . A A . 17 PHE CZ 1 1
1 265 1 1 17 PHE H H -11.518 11.493 -4.100 1.00 . A A . 17 PHE H 1 1
1 266 1 1 17 PHE HA H -9.325 12.176 -5.730 1.00 . A A . 17 PHE HA 1 1
1 267 1 1 17 PHE HB2 H -11.247 10.205 -5.921 1.00 . A A . 17 PHE HB2 1 1
1 268 1 1 17 PHE HB3 H -11.859 11.325 -7.175 1.00 . A A . 17 PHE HB3 1 1
1 269 1 1 17 PHE HD1 H -11.312 10.193 -9.181 1.00 . A A . 17 PHE HD1 1 1
1 270 1 1 17 PHE HD2 H -8.292 10.422 -6.131 1.00 . A A . 17 PHE HD2 1 1
1 271 1 1 17 PHE HE1 H -9.680 9.092 -10.689 1.00 . A A . 17 PHE HE1 1 1
1 272 1 1 17 PHE HE2 H -6.675 9.354 -7.648 1.00 . A A . 17 PHE HE2 1 1
1 273 1 1 17 PHE HZ H -7.354 8.699 -9.930 1.00 . A A . 17 PHE HZ 1 1
1 274 1 1 17 PHE N N -10.825 12.160 -4.361 1.00 . A A . 17 PHE N 1 1
1 275 1 1 17 PHE O O -9.934 14.042 -7.233 1.00 . A A . 17 PHE O 1 1
1 276 1 1 18 ABA C C -11.256 16.573 -5.889 1.00 . A A . 18 ABA C 1 1
1 277 1 1 18 ABA CA C -12.162 15.523 -6.520 1.00 . A A . 18 ABA CA 1 1
1 278 1 1 18 ABA CB C -13.647 15.905 -6.285 1.00 . A A . 18 ABA CB 1 1
1 279 1 1 18 ABA CG C -14.526 15.181 -7.281 1.00 . A A . 18 ABA CG 1 1
1 280 1 1 18 ABA H H -12.543 13.723 -5.521 1.00 . A A . 18 ABA H 1 1
1 281 1 1 18 ABA HA H -11.957 15.595 -7.577 1.00 . A A . 18 ABA HA 1 1
1 282 1 1 18 ABA HB2 H -13.933 15.642 -5.244 1.00 . A A . 18 ABA HB2 1 1
1 283 1 1 18 ABA HB3 H -13.776 17.004 -6.380 1.00 . A A . 18 ABA HB3 1 1
1 284 1 1 18 ABA HG3 H -14.884 14.191 -6.962 1.00 . A A . 18 ABA HG3 1 1
1 285 1 1 18 ABA N N -11.869 14.160 -6.112 1.00 . A A . 18 ABA N 1 1
1 286 1 1 18 ABA O O -10.897 17.537 -6.558 1.00 . A A . 18 ABA O 1 1
1 287 1 1 19 LEU C C -8.508 17.146 -4.125 1.00 . A A . 19 LEU C 1 1
1 288 1 1 19 LEU CA C -10.003 17.403 -3.955 1.00 . A A . 19 LEU CA 1 1
1 289 1 1 19 LEU CB C -10.320 17.494 -2.439 1.00 . A A . 19 LEU CB 1 1
1 290 1 1 19 LEU CD1 C -9.615 19.950 -2.192 1.00 . A A . 19 LEU CD1 1 1
1 291 1 1 19 LEU CD2 C -9.823 18.484 -0.153 1.00 . A A . 19 LEU CD2 1 1
1 292 1 1 19 LEU CG C -9.470 18.519 -1.647 1.00 . A A . 19 LEU CG 1 1
1 293 1 1 19 LEU H H -11.220 15.688 -4.040 1.00 . A A . 19 LEU H 1 1
1 294 1 1 19 LEU HA H -10.190 18.373 -4.393 1.00 . A A . 19 LEU HA 1 1
1 295 1 1 19 LEU HB2 H -11.391 17.767 -2.329 1.00 . A A . 19 LEU HB2 1 1
1 296 1 1 19 LEU HB3 H -10.190 16.491 -1.979 1.00 . A A . 19 LEU HB3 1 1
1 297 1 1 19 LEU HD11 H -9.024 20.656 -1.571 1.00 . A A . 19 LEU HD11 1 1
1 298 1 1 19 LEU HD12 H -10.679 20.267 -2.176 1.00 . A A . 19 LEU HD12 1 1
1 299 1 1 19 LEU HD13 H -9.236 20.017 -3.235 1.00 . A A . 19 LEU HD13 1 1
1 300 1 1 19 LEU HD21 H -9.664 17.466 0.261 1.00 . A A . 19 LEU HD21 1 1
1 301 1 1 19 LEU HD22 H -10.884 18.775 0.003 1.00 . A A . 19 LEU HD22 1 1
1 302 1 1 19 LEU HD23 H -9.178 19.194 0.407 1.00 . A A . 19 LEU HD23 1 1
1 303 1 1 19 LEU HG H -8.400 18.234 -1.731 1.00 . A A . 19 LEU HG 1 1
1 304 1 1 19 LEU N N -10.862 16.427 -4.606 1.00 . A A . 19 LEU N 1 1
1 305 1 1 19 LEU O O -7.791 17.966 -4.690 1.00 . A A . 19 LEU O 1 1
1 306 1 1 20 VAL C C -6.012 15.424 -4.981 1.00 . A A . 20 VAL C 1 1
1 307 1 1 20 VAL CA C -6.585 15.650 -3.597 1.00 . A A . 20 VAL CA 1 1
1 308 1 1 20 VAL CB C -6.315 14.417 -2.733 1.00 . A A . 20 VAL CB 1 1
1 309 1 1 20 VAL CG1 C -4.803 14.103 -2.674 1.00 . A A . 20 VAL CG1 1 1
1 310 1 1 20 VAL CG2 C -6.850 14.674 -1.311 1.00 . A A . 20 VAL CG2 1 1
1 311 1 1 20 VAL H H -8.612 15.269 -3.338 1.00 . A A . 20 VAL H 1 1
1 312 1 1 20 VAL HA H -6.051 16.491 -3.180 1.00 . A A . 20 VAL HA 1 1
1 313 1 1 20 VAL HB H -6.841 13.535 -3.158 1.00 . A A . 20 VAL HB 1 1
1 314 1 1 20 VAL HG11 H -4.612 13.266 -1.969 1.00 . A A . 20 VAL HG11 1 1
1 315 1 1 20 VAL HG12 H -4.411 13.802 -3.669 1.00 . A A . 20 VAL HG12 1 1
1 316 1 1 20 VAL HG13 H -4.234 14.992 -2.326 1.00 . A A . 20 VAL HG13 1 1
1 317 1 1 20 VAL HG21 H -6.366 15.575 -0.878 1.00 . A A . 20 VAL HG21 1 1
1 318 1 1 20 VAL HG22 H -7.951 14.821 -1.309 1.00 . A A . 20 VAL HG22 1 1
1 319 1 1 20 VAL HG23 H -6.614 13.807 -0.657 1.00 . A A . 20 VAL HG23 1 1
1 320 1 1 20 VAL N N -7.999 15.992 -3.647 1.00 . A A . 20 VAL N 1 1
1 321 1 1 20 VAL O O -4.965 15.956 -5.344 1.00 . A A . 20 VAL O 1 1
1 322 1 1 21 THR C C -6.831 15.128 -8.212 1.00 . A A . 21 THR C 1 1
1 323 1 1 21 THR CA C -6.211 14.265 -7.129 1.00 . A A . 21 THR CA 1 1
1 324 1 1 21 THR CB C -6.441 12.797 -7.465 1.00 . A A . 21 THR CB 1 1
1 325 1 1 21 THR CG2 C -5.487 12.305 -8.566 1.00 . A A . 21 THR CG2 1 1
1 326 1 1 21 THR H H -7.550 14.192 -5.491 1.00 . A A . 21 THR H 1 1
1 327 1 1 21 THR HA H -5.144 14.428 -7.162 1.00 . A A . 21 THR HA 1 1
1 328 1 1 21 THR HB H -7.498 12.630 -7.760 1.00 . A A . 21 THR HB 1 1
1 329 1 1 21 THR HG1 H -6.203 11.091 -6.630 1.00 . A A . 21 THR HG1 1 1
1 330 1 1 21 THR HG21 H -5.614 11.216 -8.749 1.00 . A A . 21 THR HG21 1 1
1 331 1 1 21 THR HG22 H -4.431 12.488 -8.274 1.00 . A A . 21 THR HG22 1 1
1 332 1 1 21 THR HG23 H -5.676 12.823 -9.530 1.00 . A A . 21 THR HG23 1 1
1 333 1 1 21 THR N N -6.726 14.649 -5.817 1.00 . A A . 21 THR N 1 1
1 334 1 1 21 THR O O -6.510 15.031 -9.395 1.00 . A A . 21 THR O 1 1
1 335 1 1 21 THR OG1 O -6.152 12.000 -6.326 1.00 . A A . 21 THR OG1 1 1
1 336 1 1 22 LYS C C -9.096 16.435 -9.900 1.00 . A A . 22 LYS C 1 1
1 337 1 1 22 LYS CA C -8.381 17.022 -8.676 1.00 . A A . 22 LYS CA 1 1
1 338 1 1 22 LYS CB C -7.361 18.138 -9.074 1.00 . A A . 22 LYS CB 1 1
1 339 1 1 22 LYS CD C -8.836 19.925 -10.357 1.00 . A A . 22 LYS CD 1 1
1 340 1 1 22 LYS CE C -8.237 19.809 -11.771 1.00 . A A . 22 LYS CE 1 1
1 341 1 1 22 LYS CG C -7.903 19.585 -9.172 1.00 . A A . 22 LYS CG 1 1
1 342 1 1 22 LYS H H -7.927 16.115 -6.842 1.00 . A A . 22 LYS H 1 1
1 343 1 1 22 LYS HA H -9.141 17.493 -8.070 1.00 . A A . 22 LYS HA 1 1
1 344 1 1 22 LYS HB2 H -6.609 18.158 -8.256 1.00 . A A . 22 LYS HB2 1 1
1 345 1 1 22 LYS HB3 H -6.807 17.835 -9.989 1.00 . A A . 22 LYS HB3 1 1
1 346 1 1 22 LYS HD2 H -9.719 19.252 -10.310 1.00 . A A . 22 LYS HD2 1 1
1 347 1 1 22 LYS HD3 H -9.227 20.955 -10.213 1.00 . A A . 22 LYS HD3 1 1
1 348 1 1 22 LYS HE2 H -7.889 18.775 -11.980 1.00 . A A . 22 LYS HE2 1 1
1 349 1 1 22 LYS HE3 H -9.002 20.083 -12.529 1.00 . A A . 22 LYS HE3 1 1
1 350 1 1 22 LYS HG2 H -8.458 19.786 -8.231 1.00 . A A . 22 LYS HG2 1 1
1 351 1 1 22 LYS HG3 H -7.035 20.278 -9.174 1.00 . A A . 22 LYS HG3 1 1
1 352 1 1 22 LYS HZ1 H -6.353 20.439 -11.236 1.00 . A A . 22 LYS HZ1 1 1
1 353 1 1 22 LYS HZ2 H -7.372 21.693 -11.767 1.00 . A A . 22 LYS HZ2 1 1
1 354 1 1 22 LYS HZ3 H -6.688 20.615 -12.891 1.00 . A A . 22 LYS HZ3 1 1
1 355 1 1 22 LYS N N -7.740 16.042 -7.819 1.00 . A A . 22 LYS N 1 1
1 356 1 1 22 LYS NZ N -7.077 20.709 -11.931 1.00 . A A . 22 LYS NZ 1 1
1 357 1 1 22 LYS O O -8.978 16.918 -11.023 1.00 . A A . 22 LYS O 1 1
1 358 1 1 23 LYS C C -11.956 15.163 -11.095 1.00 . A A . 23 LYS C 1 1
1 359 1 1 23 LYS CA C -10.523 14.725 -10.882 1.00 . A A . 23 LYS CA 1 1
1 360 1 1 23 LYS CB C -10.445 13.180 -10.806 1.00 . A A . 23 LYS CB 1 1
1 361 1 1 23 LYS CD C -9.109 12.827 -13.047 1.00 . A A . 23 LYS CD 1 1
1 362 1 1 23 LYS CE C -10.281 12.305 -13.901 1.00 . A A . 23 LYS CE 1 1
1 363 1 1 23 LYS CG C -9.206 12.602 -11.517 1.00 . A A . 23 LYS CG 1 1
1 364 1 1 23 LYS H H -9.917 14.900 -8.852 1.00 . A A . 23 LYS H 1 1
1 365 1 1 23 LYS HA H -10.018 15.027 -11.788 1.00 . A A . 23 LYS HA 1 1
1 366 1 1 23 LYS HB2 H -10.413 12.888 -9.735 1.00 . A A . 23 LYS HB2 1 1
1 367 1 1 23 LYS HB3 H -11.347 12.694 -11.236 1.00 . A A . 23 LYS HB3 1 1
1 368 1 1 23 LYS HD2 H -8.899 13.896 -13.267 1.00 . A A . 23 LYS HD2 1 1
1 369 1 1 23 LYS HD3 H -8.204 12.269 -13.371 1.00 . A A . 23 LYS HD3 1 1
1 370 1 1 23 LYS HE2 H -9.901 12.017 -14.904 1.00 . A A . 23 LYS HE2 1 1
1 371 1 1 23 LYS HE3 H -10.743 11.412 -13.429 1.00 . A A . 23 LYS HE3 1 1
1 372 1 1 23 LYS HG2 H -8.299 13.033 -11.040 1.00 . A A . 23 LYS HG2 1 1
1 373 1 1 23 LYS HG3 H -9.174 11.508 -11.327 1.00 . A A . 23 LYS HG3 1 1
1 374 1 1 23 LYS HZ1 H -10.925 14.154 -14.605 1.00 . A A . 23 LYS HZ1 1 1
1 375 1 1 23 LYS HZ2 H -11.733 13.668 -13.213 1.00 . A A . 23 LYS HZ2 1 1
1 376 1 1 23 LYS HZ3 H -12.105 12.947 -14.690 1.00 . A A . 23 LYS HZ3 1 1
1 377 1 1 23 LYS N N -9.884 15.357 -9.737 1.00 . A A . 23 LYS N 1 1
1 378 1 1 23 LYS NZ N -11.331 13.334 -14.112 1.00 . A A . 23 LYS NZ 1 1
1 379 1 1 23 LYS O O -12.592 14.694 -12.042 1.00 . A A . 23 LYS O 1 1
1 380 1 1 24 ABA C C -13.526 18.104 -11.127 1.00 . A A . 24 ABA C 1 1
1 381 1 1 24 ABA CA C -13.744 16.749 -10.471 1.00 . A A . 24 ABA CA 1 1
1 382 1 1 24 ABA CB C -14.506 16.961 -9.129 1.00 . A A . 24 ABA CB 1 1
1 383 1 1 24 ABA CG C -14.886 15.636 -8.500 1.00 . A A . 24 ABA CG 1 1
1 384 1 1 24 ABA H H -11.889 16.460 -9.543 1.00 . A A . 24 ABA H 1 1
1 385 1 1 24 ABA HA H -14.353 16.166 -11.145 1.00 . A A . 24 ABA HA 1 1
1 386 1 1 24 ABA HB2 H -13.871 17.577 -8.457 1.00 . A A . 24 ABA HB2 1 1
1 387 1 1 24 ABA HB3 H -15.432 17.544 -9.321 1.00 . A A . 24 ABA HB3 1 1
1 388 1 1 24 ABA HG3 H -15.531 14.995 -9.119 1.00 . A A . 24 ABA HG3 1 1
1 389 1 1 24 ABA N N -12.463 16.096 -10.273 1.00 . A A . 24 ABA N 1 1
1 390 1 1 24 ABA O O -12.392 18.516 -11.398 1.00 . A A . 24 ABA O 1 1
2 391 1 1 1 PHE C C 2.678 0.444 -1.554 1.00 . A A . 1 PHE C 1 1
2 392 1 1 1 PHE CA C 3.211 0.780 -0.180 1.00 . A A . 1 PHE CA 1 1
2 393 1 1 1 PHE CB C 4.350 -0.190 0.264 1.00 . A A . 1 PHE CB 1 1
2 394 1 1 1 PHE CD1 C 3.828 -1.506 2.355 1.00 . A A . 1 PHE CD1 1 1
2 395 1 1 1 PHE CD2 C 3.332 -2.515 0.213 1.00 . A A . 1 PHE CD2 1 1
2 396 1 1 1 PHE CE1 C 3.318 -2.634 3.010 1.00 . A A . 1 PHE CE1 1 1
2 397 1 1 1 PHE CE2 C 2.805 -3.638 0.866 1.00 . A A . 1 PHE CE2 1 1
2 398 1 1 1 PHE CG C 3.831 -1.430 0.950 1.00 . A A . 1 PHE CG 1 1
2 399 1 1 1 PHE CZ C 2.802 -3.698 2.264 1.00 . A A . 1 PHE CZ 1 1
2 400 1 1 1 PHE H1 H 2.300 0.435 1.669 1.00 . A A . 1 PHE H1 1 1
2 401 1 1 1 PHE HA H 3.626 1.772 -0.276 1.00 . A A . 1 PHE HA 1 1
2 402 1 1 1 PHE HB2 H 4.980 -0.492 -0.599 1.00 . A A . 1 PHE HB2 1 1
2 403 1 1 1 PHE HB3 H 5.002 0.342 0.989 1.00 . A A . 1 PHE HB3 1 1
2 404 1 1 1 PHE HD1 H 4.218 -0.684 2.937 1.00 . A A . 1 PHE HD1 1 1
2 405 1 1 1 PHE HD2 H 3.339 -2.476 -0.867 1.00 . A A . 1 PHE HD2 1 1
2 406 1 1 1 PHE HE1 H 3.322 -2.679 4.089 1.00 . A A . 1 PHE HE1 1 1
2 407 1 1 1 PHE HE2 H 2.402 -4.461 0.294 1.00 . A A . 1 PHE HE2 1 1
2 408 1 1 1 PHE HZ H 2.405 -4.567 2.769 1.00 . A A . 1 PHE HZ 1 1
2 409 1 1 1 PHE N N 2.141 0.867 0.784 1.00 . A A . 1 PHE N 1 1
2 410 1 1 1 PHE O O 3.260 0.815 -2.572 1.00 . A A . 1 PHE O 1 1
2 411 1 1 2 LEU C C 0.460 0.777 -3.626 1.00 . A A . 2 LEU C 1 1
2 412 1 1 2 LEU CA C 0.762 -0.503 -2.820 1.00 . A A . 2 LEU CA 1 1
2 413 1 1 2 LEU CB C -0.589 -1.213 -2.504 1.00 . A A . 2 LEU CB 1 1
2 414 1 1 2 LEU CD1 C 0.466 -3.563 -2.316 1.00 . A A . 2 LEU CD1 1 1
2 415 1 1 2 LEU CD2 C -0.412 -2.417 -0.220 1.00 . A A . 2 LEU CD2 1 1
2 416 1 1 2 LEU CG C -0.557 -2.567 -1.745 1.00 . A A . 2 LEU CG 1 1
2 417 1 1 2 LEU H H 1.150 -0.600 -0.766 1.00 . A A . 2 LEU H 1 1
2 418 1 1 2 LEU HA H 1.359 -1.153 -3.443 1.00 . A A . 2 LEU HA 1 1
2 419 1 1 2 LEU HB2 H -1.232 -0.516 -1.925 1.00 . A A . 2 LEU HB2 1 1
2 420 1 1 2 LEU HB3 H -1.096 -1.413 -3.472 1.00 . A A . 2 LEU HB3 1 1
2 421 1 1 2 LEU HD11 H 1.503 -3.195 -2.162 1.00 . A A . 2 LEU HD11 1 1
2 422 1 1 2 LEU HD12 H 0.298 -3.718 -3.403 1.00 . A A . 2 LEU HD12 1 1
2 423 1 1 2 LEU HD13 H 0.371 -4.543 -1.803 1.00 . A A . 2 LEU HD13 1 1
2 424 1 1 2 LEU HD21 H 0.596 -2.045 0.063 1.00 . A A . 2 LEU HD21 1 1
2 425 1 1 2 LEU HD22 H -0.558 -3.399 0.278 1.00 . A A . 2 LEU HD22 1 1
2 426 1 1 2 LEU HD23 H -1.172 -1.711 0.178 1.00 . A A . 2 LEU HD23 1 1
2 427 1 1 2 LEU HG H -1.560 -3.019 -1.899 1.00 . A A . 2 LEU HG 1 1
2 428 1 1 2 LEU N N 1.559 -0.303 -1.626 1.00 . A A . 2 LEU N 1 1
2 429 1 1 2 LEU O O 0.304 1.849 -3.044 1.00 . A A . 2 LEU O 1 1
2 430 1 1 3 PRO C C -1.302 2.460 -5.611 1.00 . A A . 3 PRO C 1 1
2 431 1 1 3 PRO CA C 0.141 2.008 -5.704 1.00 . A A . 3 PRO CA 1 1
2 432 1 1 3 PRO CB C 0.509 1.605 -7.148 1.00 . A A . 3 PRO CB 1 1
2 433 1 1 3 PRO CD C 0.646 -0.373 -5.816 1.00 . A A . 3 PRO CD 1 1
2 434 1 1 3 PRO CG C 0.249 0.094 -7.216 1.00 . A A . 3 PRO CG 1 1
2 435 1 1 3 PRO HA H 0.767 2.791 -5.302 1.00 . A A . 3 PRO HA 1 1
2 436 1 1 3 PRO HB2 H -0.058 2.172 -7.917 1.00 . A A . 3 PRO HB2 1 1
2 437 1 1 3 PRO HB3 H 1.594 1.791 -7.301 1.00 . A A . 3 PRO HB3 1 1
2 438 1 1 3 PRO HD2 H 0.093 -1.290 -5.520 1.00 . A A . 3 PRO HD2 1 1
2 439 1 1 3 PRO HD3 H 1.741 -0.551 -5.766 1.00 . A A . 3 PRO HD3 1 1
2 440 1 1 3 PRO HG2 H -0.833 -0.092 -7.385 1.00 . A A . 3 PRO HG2 1 1
2 441 1 1 3 PRO HG3 H 0.836 -0.404 -8.017 1.00 . A A . 3 PRO HG3 1 1
2 442 1 1 3 PRO N N 0.313 0.763 -4.953 1.00 . A A . 3 PRO N 1 1
2 443 1 1 3 PRO O O -1.601 3.639 -5.786 1.00 . A A . 3 PRO O 1 1
2 444 1 1 4 ILE C C -4.045 2.736 -4.097 1.00 . A A . 4 ILE C 1 1
2 445 1 1 4 ILE CA C -3.639 1.717 -5.137 1.00 . A A . 4 ILE CA 1 1
2 446 1 1 4 ILE CB C -4.429 0.421 -4.909 1.00 . A A . 4 ILE CB 1 1
2 447 1 1 4 ILE CD1 C -5.015 -1.459 -3.244 1.00 . A A . 4 ILE CD1 1 1
2 448 1 1 4 ILE CG1 C -4.103 -0.267 -3.560 1.00 . A A . 4 ILE CG1 1 1
2 449 1 1 4 ILE CG2 C -4.197 -0.513 -6.118 1.00 . A A . 4 ILE CG2 1 1
2 450 1 1 4 ILE H H -1.898 0.573 -5.245 1.00 . A A . 4 ILE H 1 1
2 451 1 1 4 ILE HA H -4.002 2.124 -6.069 1.00 . A A . 4 ILE HA 1 1
2 452 1 1 4 ILE HB H -5.510 0.674 -4.896 1.00 . A A . 4 ILE HB 1 1
2 453 1 1 4 ILE HD11 H -6.080 -1.144 -3.234 1.00 . A A . 4 ILE HD11 1 1
2 454 1 1 4 ILE HD12 H -4.897 -2.268 -3.997 1.00 . A A . 4 ILE HD12 1 1
2 455 1 1 4 ILE HD13 H -4.770 -1.881 -2.246 1.00 . A A . 4 ILE HD13 1 1
2 456 1 1 4 ILE HG12 H -3.047 -0.610 -3.578 1.00 . A A . 4 ILE HG12 1 1
2 457 1 1 4 ILE HG13 H -4.205 0.467 -2.732 1.00 . A A . 4 ILE HG13 1 1
2 458 1 1 4 ILE HG21 H -3.152 -0.891 -6.144 1.00 . A A . 4 ILE HG21 1 1
2 459 1 1 4 ILE HG22 H -4.880 -1.388 -6.067 1.00 . A A . 4 ILE HG22 1 1
2 460 1 1 4 ILE HG23 H -4.405 0.024 -7.068 1.00 . A A . 4 ILE HG23 1 1
2 461 1 1 4 ILE N N -2.218 1.514 -5.334 1.00 . A A . 4 ILE N 1 1
2 462 1 1 4 ILE O O -5.189 3.167 -4.083 1.00 . A A . 4 ILE O 1 1
2 463 1 1 5 LEU C C -3.935 5.468 -2.676 1.00 . A A . 5 LEU C 1 1
2 464 1 1 5 LEU CA C -3.474 4.117 -2.138 1.00 . A A . 5 LEU CA 1 1
2 465 1 1 5 LEU CB C -2.276 4.269 -1.174 1.00 . A A . 5 LEU CB 1 1
2 466 1 1 5 LEU CD1 C -0.592 3.183 0.368 1.00 . A A . 5 LEU CD1 1 1
2 467 1 1 5 LEU CD2 C -2.929 2.262 0.302 1.00 . A A . 5 LEU CD2 1 1
2 468 1 1 5 LEU CG C -1.821 2.943 -0.518 1.00 . A A . 5 LEU CG 1 1
2 469 1 1 5 LEU H H -2.223 2.804 -3.183 1.00 . A A . 5 LEU H 1 1
2 470 1 1 5 LEU HA H -4.313 3.728 -1.581 1.00 . A A . 5 LEU HA 1 1
2 471 1 1 5 LEU HB2 H -1.412 4.695 -1.727 1.00 . A A . 5 LEU HB2 1 1
2 472 1 1 5 LEU HB3 H -2.544 4.980 -0.364 1.00 . A A . 5 LEU HB3 1 1
2 473 1 1 5 LEU HD11 H 0.249 3.588 -0.235 1.00 . A A . 5 LEU HD11 1 1
2 474 1 1 5 LEU HD12 H -0.259 2.229 0.830 1.00 . A A . 5 LEU HD12 1 1
2 475 1 1 5 LEU HD13 H -0.830 3.902 1.181 1.00 . A A . 5 LEU HD13 1 1
2 476 1 1 5 LEU HD21 H -2.527 1.360 0.810 1.00 . A A . 5 LEU HD21 1 1
2 477 1 1 5 LEU HD22 H -3.771 1.944 -0.348 1.00 . A A . 5 LEU HD22 1 1
2 478 1 1 5 LEU HD23 H -3.315 2.955 1.081 1.00 . A A . 5 LEU HD23 1 1
2 479 1 1 5 LEU HG H -1.510 2.237 -1.318 1.00 . A A . 5 LEU HG 1 1
2 480 1 1 5 LEU N N -3.157 3.152 -3.176 1.00 . A A . 5 LEU N 1 1
2 481 1 1 5 LEU O O -4.897 6.057 -2.184 1.00 . A A . 5 LEU O 1 1
2 482 1 1 6 ALA C C -5.175 6.894 -5.129 1.00 . A A . 6 ALA C 1 1
2 483 1 1 6 ALA CA C -3.783 7.100 -4.518 1.00 . A A . 6 ALA CA 1 1
2 484 1 1 6 ALA CB C -2.774 7.388 -5.647 1.00 . A A . 6 ALA CB 1 1
2 485 1 1 6 ALA H H -2.543 5.451 -4.162 1.00 . A A . 6 ALA H 1 1
2 486 1 1 6 ALA HA H -3.845 7.944 -3.848 1.00 . A A . 6 ALA HA 1 1
2 487 1 1 6 ALA HB1 H -2.687 6.519 -6.334 1.00 . A A . 6 ALA HB1 1 1
2 488 1 1 6 ALA HB2 H -3.079 8.277 -6.239 1.00 . A A . 6 ALA HB2 1 1
2 489 1 1 6 ALA HB3 H -1.769 7.587 -5.218 1.00 . A A . 6 ALA HB3 1 1
2 490 1 1 6 ALA N N -3.314 5.947 -3.772 1.00 . A A . 6 ALA N 1 1
2 491 1 1 6 ALA O O -6.053 7.753 -5.079 1.00 . A A . 6 ALA O 1 1
2 492 1 1 7 SER C C -7.799 5.167 -5.149 1.00 . A A . 7 SER C 1 1
2 493 1 1 7 SER CA C -6.721 5.290 -6.210 1.00 . A A . 7 SER CA 1 1
2 494 1 1 7 SER CB C -6.669 3.911 -6.924 1.00 . A A . 7 SER CB 1 1
2 495 1 1 7 SER H H -4.701 5.020 -5.773 1.00 . A A . 7 SER H 1 1
2 496 1 1 7 SER HA H -7.046 6.040 -6.917 1.00 . A A . 7 SER HA 1 1
2 497 1 1 7 SER HB2 H -6.535 3.099 -6.178 1.00 . A A . 7 SER HB2 1 1
2 498 1 1 7 SER HB3 H -7.619 3.718 -7.466 1.00 . A A . 7 SER HB3 1 1
2 499 1 1 7 SER HG H -5.827 4.254 -8.654 1.00 . A A . 7 SER HG 1 1
2 500 1 1 7 SER N N -5.425 5.701 -5.697 1.00 . A A . 7 SER N 1 1
2 501 1 1 7 SER O O -8.953 5.517 -5.368 1.00 . A A . 7 SER O 1 1
2 502 1 1 7 SER OG O -5.568 3.836 -7.829 1.00 . A A . 7 SER OG 1 1
2 503 1 1 8 LEU C C -8.706 5.957 -2.269 1.00 . A A . 8 LEU C 1 1
2 504 1 1 8 LEU CA C -8.330 4.595 -2.801 1.00 . A A . 8 LEU CA 1 1
2 505 1 1 8 LEU CB C -7.741 3.723 -1.664 1.00 . A A . 8 LEU CB 1 1
2 506 1 1 8 LEU CD1 C -6.904 1.466 -0.895 1.00 . A A . 8 LEU CD1 1 1
2 507 1 1 8 LEU CD2 C -9.089 1.588 -2.117 1.00 . A A . 8 LEU CD2 1 1
2 508 1 1 8 LEU CG C -7.690 2.211 -1.982 1.00 . A A . 8 LEU CG 1 1
2 509 1 1 8 LEU H H -6.542 4.273 -3.835 1.00 . A A . 8 LEU H 1 1
2 510 1 1 8 LEU HA H -9.262 4.152 -3.120 1.00 . A A . 8 LEU HA 1 1
2 511 1 1 8 LEU HB2 H -6.712 4.079 -1.442 1.00 . A A . 8 LEU HB2 1 1
2 512 1 1 8 LEU HB3 H -8.343 3.846 -0.738 1.00 . A A . 8 LEU HB3 1 1
2 513 1 1 8 LEU HD11 H -6.830 0.384 -1.137 1.00 . A A . 8 LEU HD11 1 1
2 514 1 1 8 LEU HD12 H -7.406 1.574 0.090 1.00 . A A . 8 LEU HD12 1 1
2 515 1 1 8 LEU HD13 H -5.876 1.880 -0.811 1.00 . A A . 8 LEU HD13 1 1
2 516 1 1 8 LEU HD21 H -9.657 1.729 -1.173 1.00 . A A . 8 LEU HD21 1 1
2 517 1 1 8 LEU HD22 H -9.001 0.498 -2.311 1.00 . A A . 8 LEU HD22 1 1
2 518 1 1 8 LEU HD23 H -9.657 2.044 -2.956 1.00 . A A . 8 LEU HD23 1 1
2 519 1 1 8 LEU HG H -7.153 2.071 -2.944 1.00 . A A . 8 LEU HG 1 1
2 520 1 1 8 LEU N N -7.457 4.650 -3.957 1.00 . A A . 8 LEU N 1 1
2 521 1 1 8 LEU O O -9.862 6.181 -1.909 1.00 . A A . 8 LEU O 1 1
2 522 1 1 9 ALA C C -9.041 8.913 -2.931 1.00 . A A . 9 ALA C 1 1
2 523 1 1 9 ALA CA C -8.016 8.308 -1.982 1.00 . A A . 9 ALA CA 1 1
2 524 1 1 9 ALA CB C -6.702 9.112 -2.020 1.00 . A A . 9 ALA CB 1 1
2 525 1 1 9 ALA H H -6.811 6.676 -2.480 1.00 . A A . 9 ALA H 1 1
2 526 1 1 9 ALA HA H -8.435 8.364 -0.988 1.00 . A A . 9 ALA HA 1 1
2 527 1 1 9 ALA HB1 H -5.962 8.653 -1.329 1.00 . A A . 9 ALA HB1 1 1
2 528 1 1 9 ALA HB2 H -6.259 9.099 -3.038 1.00 . A A . 9 ALA HB2 1 1
2 529 1 1 9 ALA HB3 H -6.875 10.166 -1.714 1.00 . A A . 9 ALA HB3 1 1
2 530 1 1 9 ALA N N -7.757 6.913 -2.272 1.00 . A A . 9 ALA N 1 1
2 531 1 1 9 ALA O O -9.920 9.660 -2.514 1.00 . A A . 9 ALA O 1 1
2 532 1 1 10 ALA C C -11.371 8.169 -4.951 1.00 . A A . 10 ALA C 1 1
2 533 1 1 10 ALA CA C -10.039 8.880 -5.167 1.00 . A A . 10 ALA CA 1 1
2 534 1 1 10 ALA CB C -9.563 8.508 -6.587 1.00 . A A . 10 ALA CB 1 1
2 535 1 1 10 ALA H H -8.215 8.025 -4.572 1.00 . A A . 10 ALA H 1 1
2 536 1 1 10 ALA HA H -10.236 9.940 -5.097 1.00 . A A . 10 ALA HA 1 1
2 537 1 1 10 ALA HB1 H -9.521 7.408 -6.736 1.00 . A A . 10 ALA HB1 1 1
2 538 1 1 10 ALA HB2 H -10.238 8.942 -7.355 1.00 . A A . 10 ALA HB2 1 1
2 539 1 1 10 ALA HB3 H -8.537 8.903 -6.752 1.00 . A A . 10 ALA HB3 1 1
2 540 1 1 10 ALA N N -8.984 8.560 -4.229 1.00 . A A . 10 ALA N 1 1
2 541 1 1 10 ALA O O -12.442 8.767 -4.972 1.00 . A A . 10 ALA O 1 1
2 542 1 1 11 LYS C C -13.332 6.162 -3.429 1.00 . A A . 11 LYS C 1 1
2 543 1 1 11 LYS CA C -12.517 6.010 -4.697 1.00 . A A . 11 LYS CA 1 1
2 544 1 1 11 LYS CB C -12.127 4.513 -4.897 1.00 . A A . 11 LYS CB 1 1
2 545 1 1 11 LYS CD C -13.729 2.919 -3.632 1.00 . A A . 11 LYS CD 1 1
2 546 1 1 11 LYS CE C -15.163 2.379 -3.609 1.00 . A A . 11 LYS CE 1 1
2 547 1 1 11 LYS CG C -13.308 3.518 -4.989 1.00 . A A . 11 LYS CG 1 1
2 548 1 1 11 LYS H H -10.451 6.378 -4.796 1.00 . A A . 11 LYS H 1 1
2 549 1 1 11 LYS HA H -13.167 6.302 -5.508 1.00 . A A . 11 LYS HA 1 1
2 550 1 1 11 LYS HB2 H -11.570 4.464 -5.858 1.00 . A A . 11 LYS HB2 1 1
2 551 1 1 11 LYS HB3 H -11.420 4.193 -4.103 1.00 . A A . 11 LYS HB3 1 1
2 552 1 1 11 LYS HD2 H -13.006 2.125 -3.345 1.00 . A A . 11 LYS HD2 1 1
2 553 1 1 11 LYS HD3 H -13.645 3.717 -2.864 1.00 . A A . 11 LYS HD3 1 1
2 554 1 1 11 LYS HE2 H -15.849 3.082 -4.127 1.00 . A A . 11 LYS HE2 1 1
2 555 1 1 11 LYS HE3 H -15.218 1.384 -4.099 1.00 . A A . 11 LYS HE3 1 1
2 556 1 1 11 LYS HG2 H -14.163 4.050 -5.459 1.00 . A A . 11 LYS HG2 1 1
2 557 1 1 11 LYS HG3 H -13.026 2.687 -5.669 1.00 . A A . 11 LYS HG3 1 1
2 558 1 1 11 LYS HZ1 H -16.534 1.762 -2.158 1.00 . A A . 11 LYS HZ1 1 1
2 559 1 1 11 LYS HZ2 H -15.718 3.206 -1.800 1.00 . A A . 11 LYS HZ2 1 1
2 560 1 1 11 LYS HZ3 H -14.912 1.742 -1.643 1.00 . A A . 11 LYS HZ3 1 1
2 561 1 1 11 LYS N N -11.334 6.841 -4.761 1.00 . A A . 11 LYS N 1 1
2 562 1 1 11 LYS NZ N -15.619 2.255 -2.207 1.00 . A A . 11 LYS NZ 1 1
2 563 1 1 11 LYS O O -14.563 6.189 -3.453 1.00 . A A . 11 LYS O 1 1
2 564 1 1 12 PHE C C -13.433 7.863 -0.647 1.00 . A A . 12 PHE C 1 1
2 565 1 1 12 PHE CA C -13.363 6.405 -0.999 1.00 . A A . 12 PHE CA 1 1
2 566 1 1 12 PHE CB C -12.660 5.638 0.151 1.00 . A A . 12 PHE CB 1 1
2 567 1 1 12 PHE CD1 C -14.246 3.802 0.815 1.00 . A A . 12 PHE CD1 1 1
2 568 1 1 12 PHE CD2 C -12.253 3.202 -0.419 1.00 . A A . 12 PHE CD2 1 1
2 569 1 1 12 PHE CE1 C -14.591 2.448 0.926 1.00 . A A . 12 PHE CE1 1 1
2 570 1 1 12 PHE CE2 C -12.600 1.846 -0.320 1.00 . A A . 12 PHE CE2 1 1
2 571 1 1 12 PHE CG C -13.067 4.190 0.157 1.00 . A A . 12 PHE CG 1 1
2 572 1 1 12 PHE CZ C -13.765 1.469 0.361 1.00 . A A . 12 PHE CZ 1 1
2 573 1 1 12 PHE H H -11.674 6.191 -2.227 1.00 . A A . 12 PHE H 1 1
2 574 1 1 12 PHE HA H -14.389 6.079 -1.074 1.00 . A A . 12 PHE HA 1 1
2 575 1 1 12 PHE HB2 H -11.556 5.713 0.052 1.00 . A A . 12 PHE HB2 1 1
2 576 1 1 12 PHE HB3 H -12.944 6.054 1.142 1.00 . A A . 12 PHE HB3 1 1
2 577 1 1 12 PHE HD1 H -14.856 4.552 1.295 1.00 . A A . 12 PHE HD1 1 1
2 578 1 1 12 PHE HD2 H -11.331 3.492 -0.900 1.00 . A A . 12 PHE HD2 1 1
2 579 1 1 12 PHE HE1 H -15.466 2.162 1.492 1.00 . A A . 12 PHE HE1 1 1
2 580 1 1 12 PHE HE2 H -11.942 1.090 -0.723 1.00 . A A . 12 PHE HE2 1 1
2 581 1 1 12 PHE HZ H -14.000 0.423 0.493 1.00 . A A . 12 PHE HZ 1 1
2 582 1 1 12 PHE N N -12.669 6.231 -2.261 1.00 . A A . 12 PHE N 1 1
2 583 1 1 12 PHE O O -14.184 8.286 0.230 1.00 . A A . 12 PHE O 1 1
2 584 1 1 13 GLY C C -13.235 10.707 -2.667 1.00 . A A . 13 GLY C 1 1
2 585 1 1 13 GLY CA C -12.839 10.114 -1.354 1.00 . A A . 13 GLY CA 1 1
2 586 1 1 13 GLY H H -12.078 8.322 -2.090 1.00 . A A . 13 GLY H 1 1
2 587 1 1 13 GLY HA2 H -13.573 10.414 -0.620 1.00 . A A . 13 GLY HA2 1 1
2 588 1 1 13 GLY HA3 H -11.851 10.485 -1.124 1.00 . A A . 13 GLY HA3 1 1
2 589 1 1 13 GLY N N -12.709 8.687 -1.411 1.00 . A A . 13 GLY N 1 1
2 590 1 1 13 GLY O O -12.406 11.388 -3.257 1.00 . A A . 13 GLY O 1 1
2 591 1 1 14 PRO C C -14.969 12.969 -3.559 1.00 . A A . 14 PRO C 1 1
2 592 1 1 14 PRO CA C -14.966 11.574 -4.156 1.00 . A A . 14 PRO CA 1 1
2 593 1 1 14 PRO CB C -16.367 11.049 -4.508 1.00 . A A . 14 PRO CB 1 1
2 594 1 1 14 PRO CD C -15.513 9.689 -2.724 1.00 . A A . 14 PRO CD 1 1
2 595 1 1 14 PRO CG C -16.819 10.279 -3.259 1.00 . A A . 14 PRO CG 1 1
2 596 1 1 14 PRO HA H -14.291 11.589 -4.998 1.00 . A A . 14 PRO HA 1 1
2 597 1 1 14 PRO HB2 H -17.075 11.853 -4.805 1.00 . A A . 14 PRO HB2 1 1
2 598 1 1 14 PRO HB3 H -16.271 10.332 -5.351 1.00 . A A . 14 PRO HB3 1 1
2 599 1 1 14 PRO HD2 H -15.545 9.571 -1.620 1.00 . A A . 14 PRO HD2 1 1
2 600 1 1 14 PRO HD3 H -15.306 8.707 -3.201 1.00 . A A . 14 PRO HD3 1 1
2 601 1 1 14 PRO HG2 H -17.250 10.986 -2.518 1.00 . A A . 14 PRO HG2 1 1
2 602 1 1 14 PRO HG3 H -17.569 9.495 -3.497 1.00 . A A . 14 PRO HG3 1 1
2 603 1 1 14 PRO N N -14.474 10.629 -3.156 1.00 . A A . 14 PRO N 1 1
2 604 1 1 14 PRO O O -14.755 13.950 -4.261 1.00 . A A . 14 PRO O 1 1
2 605 1 1 15 LYS C C -13.442 14.669 -1.465 1.00 . A A . 15 LYS C 1 1
2 606 1 1 15 LYS CA C -14.898 14.203 -1.403 1.00 . A A . 15 LYS CA 1 1
2 607 1 1 15 LYS CB C -15.209 13.856 0.081 1.00 . A A . 15 LYS CB 1 1
2 608 1 1 15 LYS CD C -16.917 12.419 1.376 1.00 . A A . 15 LYS CD 1 1
2 609 1 1 15 LYS CE C -16.321 12.601 2.784 1.00 . A A . 15 LYS CE 1 1
2 610 1 1 15 LYS CG C -16.694 13.566 0.364 1.00 . A A . 15 LYS CG 1 1
2 611 1 1 15 LYS H H -15.410 12.202 -1.758 1.00 . A A . 15 LYS H 1 1
2 612 1 1 15 LYS HA H -15.511 15.021 -1.752 1.00 . A A . 15 LYS HA 1 1
2 613 1 1 15 LYS HB2 H -14.606 12.962 0.349 1.00 . A A . 15 LYS HB2 1 1
2 614 1 1 15 LYS HB3 H -14.878 14.692 0.734 1.00 . A A . 15 LYS HB3 1 1
2 615 1 1 15 LYS HD2 H -18.006 12.216 1.453 1.00 . A A . 15 LYS HD2 1 1
2 616 1 1 15 LYS HD3 H -16.459 11.505 0.941 1.00 . A A . 15 LYS HD3 1 1
2 617 1 1 15 LYS HE2 H -16.445 11.659 3.360 1.00 . A A . 15 LYS HE2 1 1
2 618 1 1 15 LYS HE3 H -15.238 12.843 2.732 1.00 . A A . 15 LYS HE3 1 1
2 619 1 1 15 LYS HG2 H -17.200 14.500 0.690 1.00 . A A . 15 LYS HG2 1 1
2 620 1 1 15 LYS HG3 H -17.187 13.265 -0.585 1.00 . A A . 15 LYS HG3 1 1
2 621 1 1 15 LYS HZ1 H -18.024 13.465 3.609 1.00 . A A . 15 LYS HZ1 1 1
2 622 1 1 15 LYS HZ2 H -16.890 14.589 3.036 1.00 . A A . 15 LYS HZ2 1 1
2 623 1 1 15 LYS HZ3 H -16.611 13.760 4.487 1.00 . A A . 15 LYS HZ3 1 1
2 624 1 1 15 LYS N N -15.151 13.043 -2.226 1.00 . A A . 15 LYS N 1 1
2 625 1 1 15 LYS NZ N -17.010 13.681 3.530 1.00 . A A . 15 LYS NZ 1 1
2 626 1 1 15 LYS O O -13.166 15.854 -1.627 1.00 . A A . 15 LYS O 1 1
2 627 1 1 16 LEU C C -10.673 14.454 -2.883 1.00 . A A . 16 LEU C 1 1
2 628 1 1 16 LEU CA C -11.055 14.043 -1.471 1.00 . A A . 16 LEU CA 1 1
2 629 1 1 16 LEU CB C -10.117 12.876 -1.059 1.00 . A A . 16 LEU CB 1 1
2 630 1 1 16 LEU CD1 C -11.151 12.374 1.271 1.00 . A A . 16 LEU CD1 1 1
2 631 1 1 16 LEU CD2 C -8.842 11.581 0.676 1.00 . A A . 16 LEU CD2 1 1
2 632 1 1 16 LEU CG C -9.886 12.688 0.458 1.00 . A A . 16 LEU CG 1 1
2 633 1 1 16 LEU H H -12.684 12.764 -1.275 1.00 . A A . 16 LEU H 1 1
2 634 1 1 16 LEU HA H -10.837 14.894 -0.843 1.00 . A A . 16 LEU HA 1 1
2 635 1 1 16 LEU HB2 H -10.473 11.926 -1.512 1.00 . A A . 16 LEU HB2 1 1
2 636 1 1 16 LEU HB3 H -9.107 13.055 -1.484 1.00 . A A . 16 LEU HB3 1 1
2 637 1 1 16 LEU HD11 H -11.614 11.426 0.922 1.00 . A A . 16 LEU HD11 1 1
2 638 1 1 16 LEU HD12 H -11.888 13.201 1.198 1.00 . A A . 16 LEU HD12 1 1
2 639 1 1 16 LEU HD13 H -10.881 12.249 2.342 1.00 . A A . 16 LEU HD13 1 1
2 640 1 1 16 LEU HD21 H -7.895 11.828 0.151 1.00 . A A . 16 LEU HD21 1 1
2 641 1 1 16 LEU HD22 H -9.218 10.612 0.283 1.00 . A A . 16 LEU HD22 1 1
2 642 1 1 16 LEU HD23 H -8.620 11.461 1.758 1.00 . A A . 16 LEU HD23 1 1
2 643 1 1 16 LEU HG H -9.457 13.634 0.852 1.00 . A A . 16 LEU HG 1 1
2 644 1 1 16 LEU N N -12.469 13.734 -1.360 1.00 . A A . 16 LEU N 1 1
2 645 1 1 16 LEU O O -9.993 15.454 -3.087 1.00 . A A . 16 LEU O 1 1
2 646 1 1 17 PHE C C -11.166 15.092 -5.994 1.00 . A A . 17 PHE C 1 1
2 647 1 1 17 PHE CA C -10.653 13.859 -5.273 1.00 . A A . 17 PHE CA 1 1
2 648 1 1 17 PHE CB C -10.917 12.579 -6.116 1.00 . A A . 17 PHE CB 1 1
2 649 1 1 17 PHE CD1 C -9.616 11.696 -8.105 1.00 . A A . 17 PHE CD1 1 1
2 650 1 1 17 PHE CD2 C -8.498 11.831 -5.963 1.00 . A A . 17 PHE CD2 1 1
2 651 1 1 17 PHE CE1 C -8.466 11.128 -8.671 1.00 . A A . 17 PHE CE1 1 1
2 652 1 1 17 PHE CE2 C -7.343 11.279 -6.526 1.00 . A A . 17 PHE CE2 1 1
2 653 1 1 17 PHE CG C -9.648 12.054 -6.746 1.00 . A A . 17 PHE CG 1 1
2 654 1 1 17 PHE CZ C -7.327 10.924 -7.879 1.00 . A A . 17 PHE CZ 1 1
2 655 1 1 17 PHE H H -11.681 12.907 -3.726 1.00 . A A . 17 PHE H 1 1
2 656 1 1 17 PHE HA H -9.588 14.028 -5.202 1.00 . A A . 17 PHE HA 1 1
2 657 1 1 17 PHE HB2 H -11.297 11.772 -5.454 1.00 . A A . 17 PHE HB2 1 1
2 658 1 1 17 PHE HB3 H -11.680 12.748 -6.905 1.00 . A A . 17 PHE HB3 1 1
2 659 1 1 17 PHE HD1 H -10.504 11.828 -8.705 1.00 . A A . 17 PHE HD1 1 1
2 660 1 1 17 PHE HD2 H -8.512 12.042 -4.904 1.00 . A A . 17 PHE HD2 1 1
2 661 1 1 17 PHE HE1 H -8.450 10.830 -9.708 1.00 . A A . 17 PHE HE1 1 1
2 662 1 1 17 PHE HE2 H -6.469 11.107 -5.915 1.00 . A A . 17 PHE HE2 1 1
2 663 1 1 17 PHE HZ H -6.429 10.501 -8.306 1.00 . A A . 17 PHE HZ 1 1
2 664 1 1 17 PHE N N -11.127 13.715 -3.911 1.00 . A A . 17 PHE N 1 1
2 665 1 1 17 PHE O O -10.648 15.460 -7.045 1.00 . A A . 17 PHE O 1 1
2 666 1 1 18 ABA C C -11.441 18.187 -5.524 1.00 . A A . 18 ABA C 1 1
2 667 1 1 18 ABA CA C -12.513 17.147 -5.861 1.00 . A A . 18 ABA CA 1 1
2 668 1 1 18 ABA CB C -13.875 17.597 -5.263 1.00 . A A . 18 ABA CB 1 1
2 669 1 1 18 ABA CG C -15.009 16.855 -5.934 1.00 . A A . 18 ABA CG 1 1
2 670 1 1 18 ABA H H -12.645 15.444 -4.635 1.00 . A A . 18 ABA H 1 1
2 671 1 1 18 ABA HA H -12.585 17.146 -6.938 1.00 . A A . 18 ABA HA 1 1
2 672 1 1 18 ABA HB2 H -13.875 17.408 -4.168 1.00 . A A . 18 ABA HB2 1 1
2 673 1 1 18 ABA HB3 H -13.999 18.693 -5.395 1.00 . A A . 18 ABA HB3 1 1
2 674 1 1 18 ABA HG3 H -15.283 15.895 -5.472 1.00 . A A . 18 ABA HG3 1 1
2 675 1 1 18 ABA N N -12.156 15.806 -5.425 1.00 . A A . 18 ABA N 1 1
2 676 1 1 18 ABA O O -11.365 19.226 -6.175 1.00 . A A . 18 ABA O 1 1
2 677 1 1 19 LEU C C -8.158 17.957 -4.841 1.00 . A A . 19 LEU C 1 1
2 678 1 1 19 LEU CA C -9.364 18.695 -4.265 1.00 . A A . 19 LEU CA 1 1
2 679 1 1 19 LEU CB C -9.143 18.883 -2.742 1.00 . A A . 19 LEU CB 1 1
2 680 1 1 19 LEU CD1 C -11.535 19.532 -2.001 1.00 . A A . 19 LEU CD1 1 1
2 681 1 1 19 LEU CD2 C -9.526 20.189 -0.639 1.00 . A A . 19 LEU CD2 1 1
2 682 1 1 19 LEU CG C -10.050 19.930 -2.059 1.00 . A A . 19 LEU CG 1 1
2 683 1 1 19 LEU H H -10.680 17.093 -3.982 1.00 . A A . 19 LEU H 1 1
2 684 1 1 19 LEU HA H -9.415 19.658 -4.752 1.00 . A A . 19 LEU HA 1 1
2 685 1 1 19 LEU HB2 H -9.266 17.910 -2.220 1.00 . A A . 19 LEU HB2 1 1
2 686 1 1 19 LEU HB3 H -8.097 19.219 -2.576 1.00 . A A . 19 LEU HB3 1 1
2 687 1 1 19 LEU HD11 H -11.652 18.538 -1.520 1.00 . A A . 19 LEU HD11 1 1
2 688 1 1 19 LEU HD12 H -11.977 19.493 -3.019 1.00 . A A . 19 LEU HD12 1 1
2 689 1 1 19 LEU HD13 H -12.110 20.280 -1.414 1.00 . A A . 19 LEU HD13 1 1
2 690 1 1 19 LEU HD21 H -10.110 20.995 -0.146 1.00 . A A . 19 LEU HD21 1 1
2 691 1 1 19 LEU HD22 H -8.461 20.503 -0.666 1.00 . A A . 19 LEU HD22 1 1
2 692 1 1 19 LEU HD23 H -9.607 19.269 -0.023 1.00 . A A . 19 LEU HD23 1 1
2 693 1 1 19 LEU HG H -9.968 20.880 -2.629 1.00 . A A . 19 LEU HG 1 1
2 694 1 1 19 LEU N N -10.560 17.910 -4.541 1.00 . A A . 19 LEU N 1 1
2 695 1 1 19 LEU O O -7.464 18.465 -5.718 1.00 . A A . 19 LEU O 1 1
2 696 1 1 20 VAL C C -6.282 15.709 -6.010 1.00 . A A . 20 VAL C 1 1
2 697 1 1 20 VAL CA C -6.695 15.914 -4.558 1.00 . A A . 20 VAL CA 1 1
2 698 1 1 20 VAL CB C -6.764 14.586 -3.802 1.00 . A A . 20 VAL CB 1 1
2 699 1 1 20 VAL CG1 C -5.548 13.681 -4.096 1.00 . A A . 20 VAL CG1 1 1
2 700 1 1 20 VAL CG2 C -6.810 14.891 -2.291 1.00 . A A . 20 VAL CG2 1 1
2 701 1 1 20 VAL H H -8.581 16.294 -3.764 1.00 . A A . 20 VAL H 1 1
2 702 1 1 20 VAL HA H -5.891 16.490 -4.124 1.00 . A A . 20 VAL HA 1 1
2 703 1 1 20 VAL HB H -7.689 14.042 -4.090 1.00 . A A . 20 VAL HB 1 1
2 704 1 1 20 VAL HG11 H -4.600 14.230 -3.906 1.00 . A A . 20 VAL HG11 1 1
2 705 1 1 20 VAL HG12 H -5.567 12.785 -3.439 1.00 . A A . 20 VAL HG12 1 1
2 706 1 1 20 VAL HG13 H -5.543 13.328 -5.149 1.00 . A A . 20 VAL HG13 1 1
2 707 1 1 20 VAL HG21 H -7.696 15.503 -2.019 1.00 . A A . 20 VAL HG21 1 1
2 708 1 1 20 VAL HG22 H -6.847 13.944 -1.712 1.00 . A A . 20 VAL HG22 1 1
2 709 1 1 20 VAL HG23 H -5.896 15.444 -1.985 1.00 . A A . 20 VAL HG23 1 1
2 710 1 1 20 VAL N N -7.918 16.701 -4.387 1.00 . A A . 20 VAL N 1 1
2 711 1 1 20 VAL O O -5.104 15.762 -6.355 1.00 . A A . 20 VAL O 1 1
2 712 1 1 21 THR C C -7.997 16.213 -9.120 1.00 . A A . 21 THR C 1 1
2 713 1 1 21 THR CA C -6.884 15.533 -8.356 1.00 . A A . 21 THR CA 1 1
2 714 1 1 21 THR CB C -6.502 14.191 -8.973 1.00 . A A . 21 THR CB 1 1
2 715 1 1 21 THR CG2 C -5.753 14.341 -10.309 1.00 . A A . 21 THR CG2 1 1
2 716 1 1 21 THR H H -8.192 15.404 -6.681 1.00 . A A . 21 THR H 1 1
2 717 1 1 21 THR HA H -6.032 16.183 -8.490 1.00 . A A . 21 THR HA 1 1
2 718 1 1 21 THR HB H -7.405 13.556 -9.102 1.00 . A A . 21 THR HB 1 1
2 719 1 1 21 THR HG1 H -5.116 14.188 -7.644 1.00 . A A . 21 THR HG1 1 1
2 720 1 1 21 THR HG21 H -5.433 13.341 -10.674 1.00 . A A . 21 THR HG21 1 1
2 721 1 1 21 THR HG22 H -4.839 14.958 -10.171 1.00 . A A . 21 THR HG22 1 1
2 722 1 1 21 THR HG23 H -6.382 14.814 -11.092 1.00 . A A . 21 THR HG23 1 1
2 723 1 1 21 THR N N -7.234 15.509 -6.937 1.00 . A A . 21 THR N 1 1
2 724 1 1 21 THR O O -8.310 15.904 -10.270 1.00 . A A . 21 THR O 1 1
2 725 1 1 21 THR OG1 O -5.592 13.508 -8.126 1.00 . A A . 21 THR OG1 1 1
2 726 1 1 22 LYS C C -10.713 17.551 -9.915 1.00 . A A . 22 LYS C 1 1
2 727 1 1 22 LYS CA C -9.699 18.066 -8.889 1.00 . A A . 22 LYS CA 1 1
2 728 1 1 22 LYS CB C -9.149 19.463 -9.307 1.00 . A A . 22 LYS CB 1 1
2 729 1 1 22 LYS CD C -8.247 20.808 -11.352 1.00 . A A . 22 LYS CD 1 1
2 730 1 1 22 LYS CE C -9.614 21.378 -11.781 1.00 . A A . 22 LYS CE 1 1
2 731 1 1 22 LYS CG C -8.264 19.472 -10.576 1.00 . A A . 22 LYS CG 1 1
2 732 1 1 22 LYS H H -8.280 17.407 -7.535 1.00 . A A . 22 LYS H 1 1
2 733 1 1 22 LYS HA H -10.289 18.237 -8.001 1.00 . A A . 22 LYS HA 1 1
2 734 1 1 22 LYS HB2 H -10.022 20.140 -9.425 1.00 . A A . 22 LYS HB2 1 1
2 735 1 1 22 LYS HB3 H -8.551 19.870 -8.464 1.00 . A A . 22 LYS HB3 1 1
2 736 1 1 22 LYS HD2 H -7.742 21.571 -10.722 1.00 . A A . 22 LYS HD2 1 1
2 737 1 1 22 LYS HD3 H -7.614 20.672 -12.255 1.00 . A A . 22 LYS HD3 1 1
2 738 1 1 22 LYS HE2 H -10.182 21.729 -10.893 1.00 . A A . 22 LYS HE2 1 1
2 739 1 1 22 LYS HE3 H -9.469 22.239 -12.468 1.00 . A A . 22 LYS HE3 1 1
2 740 1 1 22 LYS HG2 H -7.226 19.212 -10.276 1.00 . A A . 22 LYS HG2 1 1
2 741 1 1 22 LYS HG3 H -8.585 18.664 -11.267 1.00 . A A . 22 LYS HG3 1 1
2 742 1 1 22 LYS HZ1 H -9.974 20.049 -13.351 1.00 . A A . 22 LYS HZ1 1 1
2 743 1 1 22 LYS HZ2 H -11.383 20.745 -12.698 1.00 . A A . 22 LYS HZ2 1 1
2 744 1 1 22 LYS HZ3 H -10.572 19.539 -11.855 1.00 . A A . 22 LYS HZ3 1 1
2 745 1 1 22 LYS N N -8.633 17.187 -8.441 1.00 . A A . 22 LYS N 1 1
2 746 1 1 22 LYS NZ N -10.441 20.363 -12.476 1.00 . A A . 22 LYS NZ 1 1
2 747 1 1 22 LYS O O -10.926 18.143 -10.978 1.00 . A A . 22 LYS O 1 1
2 748 1 1 23 LYS C C -13.805 16.338 -10.242 1.00 . A A . 23 LYS C 1 1
2 749 1 1 23 LYS CA C -12.388 15.869 -10.524 1.00 . A A . 23 LYS CA 1 1
2 750 1 1 23 LYS CB C -12.280 14.320 -10.548 1.00 . A A . 23 LYS CB 1 1
2 751 1 1 23 LYS CD C -10.658 14.180 -12.561 1.00 . A A . 23 LYS CD 1 1
2 752 1 1 23 LYS CE C -9.245 13.875 -13.080 1.00 . A A . 23 LYS CE 1 1
2 753 1 1 23 LYS CG C -10.927 13.795 -11.088 1.00 . A A . 23 LYS CG 1 1
2 754 1 1 23 LYS H H -11.229 15.971 -8.757 1.00 . A A . 23 LYS H 1 1
2 755 1 1 23 LYS HA H -12.199 16.223 -11.527 1.00 . A A . 23 LYS HA 1 1
2 756 1 1 23 LYS HB2 H -12.435 13.938 -9.517 1.00 . A A . 23 LYS HB2 1 1
2 757 1 1 23 LYS HB3 H -13.091 13.905 -11.184 1.00 . A A . 23 LYS HB3 1 1
2 758 1 1 23 LYS HD2 H -11.427 13.711 -13.212 1.00 . A A . 23 LYS HD2 1 1
2 759 1 1 23 LYS HD3 H -10.780 15.280 -12.664 1.00 . A A . 23 LYS HD3 1 1
2 760 1 1 23 LYS HE2 H -9.124 14.280 -14.107 1.00 . A A . 23 LYS HE2 1 1
2 761 1 1 23 LYS HE3 H -8.482 14.339 -12.419 1.00 . A A . 23 LYS HE3 1 1
2 762 1 1 23 LYS HG2 H -10.118 14.202 -10.445 1.00 . A A . 23 LYS HG2 1 1
2 763 1 1 23 LYS HG3 H -10.923 12.690 -10.980 1.00 . A A . 23 LYS HG3 1 1
2 764 1 1 23 LYS HZ1 H -9.073 12.027 -12.170 1.00 . A A . 23 LYS HZ1 1 1
2 765 1 1 23 LYS HZ2 H -8.053 12.230 -13.514 1.00 . A A . 23 LYS HZ2 1 1
2 766 1 1 23 LYS HZ3 H -9.712 11.967 -13.742 1.00 . A A . 23 LYS HZ3 1 1
2 767 1 1 23 LYS N N -11.424 16.457 -9.605 1.00 . A A . 23 LYS N 1 1
2 768 1 1 23 LYS NZ N -9.001 12.418 -13.131 1.00 . A A . 23 LYS NZ 1 1
2 769 1 1 23 LYS O O -14.774 15.800 -10.762 1.00 . A A . 23 LYS O 1 1
2 770 1 1 24 ABA C C -15.036 19.454 -10.113 1.00 . A A . 24 ABA C 1 1
2 771 1 1 24 ABA CA C -15.169 18.169 -9.310 1.00 . A A . 24 ABA CA 1 1
2 772 1 1 24 ABA CB C -15.475 18.519 -7.826 1.00 . A A . 24 ABA CB 1 1
2 773 1 1 24 ABA CG C -15.693 17.254 -7.024 1.00 . A A . 24 ABA CG 1 1
2 774 1 1 24 ABA H H -13.129 17.819 -9.034 1.00 . A A . 24 ABA H 1 1
2 775 1 1 24 ABA HA H -15.994 17.614 -9.732 1.00 . A A . 24 ABA HA 1 1
2 776 1 1 24 ABA HB2 H -14.637 19.128 -7.424 1.00 . A A . 24 ABA HB2 1 1
2 777 1 1 24 ABA HB3 H -16.391 19.146 -7.776 1.00 . A A . 24 ABA HB3 1 1
2 778 1 1 24 ABA HG3 H -16.491 16.598 -7.400 1.00 . A A . 24 ABA HG3 1 1
2 779 1 1 24 ABA N N -13.941 17.414 -9.447 1.00 . A A . 24 ABA N 1 1
2 780 1 1 24 ABA O O -13.935 19.863 -10.503 1.00 . A A . 24 ABA O 1 1
3 781 1 1 1 PHE C C 1.586 4.653 -5.457 1.00 . A A . 1 PHE C 1 1
3 782 1 1 1 PHE CA C 2.480 5.425 -6.391 1.00 . A A . 1 PHE CA 1 1
3 783 1 1 1 PHE CB C 2.463 6.959 -6.102 1.00 . A A . 1 PHE CB 1 1
3 784 1 1 1 PHE CD1 C 0.826 8.033 -7.720 1.00 . A A . 1 PHE CD1 1 1
3 785 1 1 1 PHE CD2 C 0.219 7.896 -5.384 1.00 . A A . 1 PHE CD2 1 1
3 786 1 1 1 PHE CE1 C -0.388 8.674 -8.001 1.00 . A A . 1 PHE CE1 1 1
3 787 1 1 1 PHE CE2 C -0.993 8.543 -5.658 1.00 . A A . 1 PHE CE2 1 1
3 788 1 1 1 PHE CG C 1.142 7.631 -6.410 1.00 . A A . 1 PHE CG 1 1
3 789 1 1 1 PHE CZ C -1.298 8.930 -6.968 1.00 . A A . 1 PHE CZ 1 1
3 790 1 1 1 PHE H1 H 1.188 4.926 -7.926 1.00 . A A . 1 PHE H1 1 1
3 791 1 1 1 PHE HA H 3.487 5.064 -6.240 1.00 . A A . 1 PHE HA 1 1
3 792 1 1 1 PHE HB2 H 2.716 7.155 -5.039 1.00 . A A . 1 PHE HB2 1 1
3 793 1 1 1 PHE HB3 H 3.231 7.449 -6.738 1.00 . A A . 1 PHE HB3 1 1
3 794 1 1 1 PHE HD1 H 1.529 7.841 -8.517 1.00 . A A . 1 PHE HD1 1 1
3 795 1 1 1 PHE HD2 H 0.445 7.590 -4.373 1.00 . A A . 1 PHE HD2 1 1
3 796 1 1 1 PHE HE1 H -0.617 8.973 -9.013 1.00 . A A . 1 PHE HE1 1 1
3 797 1 1 1 PHE HE2 H -1.691 8.740 -4.858 1.00 . A A . 1 PHE HE2 1 1
3 798 1 1 1 PHE HZ H -2.232 9.429 -7.180 1.00 . A A . 1 PHE HZ 1 1
3 799 1 1 1 PHE N N 2.154 5.106 -7.757 1.00 . A A . 1 PHE N 1 1
3 800 1 1 1 PHE O O 0.364 4.685 -5.584 1.00 . A A . 1 PHE O 1 1
3 801 1 1 2 LEU C C 0.977 1.770 -4.343 1.00 . A A . 2 LEU C 1 1
3 802 1 1 2 LEU CA C 1.516 3.003 -3.613 1.00 . A A . 2 LEU CA 1 1
3 803 1 1 2 LEU CB C 0.429 3.659 -2.699 1.00 . A A . 2 LEU CB 1 1
3 804 1 1 2 LEU CD1 C 1.573 5.824 -1.915 1.00 . A A . 2 LEU CD1 1 1
3 805 1 1 2 LEU CD2 C -0.182 4.723 -0.503 1.00 . A A . 2 LEU CD2 1 1
3 806 1 1 2 LEU CG C 0.958 4.480 -1.503 1.00 . A A . 2 LEU CG 1 1
3 807 1 1 2 LEU H H 3.204 3.914 -4.464 1.00 . A A . 2 LEU H 1 1
3 808 1 1 2 LEU HA H 2.288 2.630 -2.956 1.00 . A A . 2 LEU HA 1 1
3 809 1 1 2 LEU HB2 H -0.243 4.294 -3.315 1.00 . A A . 2 LEU HB2 1 1
3 810 1 1 2 LEU HB3 H -0.216 2.860 -2.276 1.00 . A A . 2 LEU HB3 1 1
3 811 1 1 2 LEU HD11 H 1.889 6.393 -1.015 1.00 . A A . 2 LEU HD11 1 1
3 812 1 1 2 LEU HD12 H 0.823 6.430 -2.468 1.00 . A A . 2 LEU HD12 1 1
3 813 1 1 2 LEU HD13 H 2.463 5.679 -2.565 1.00 . A A . 2 LEU HD13 1 1
3 814 1 1 2 LEU HD21 H 0.182 5.316 0.363 1.00 . A A . 2 LEU HD21 1 1
3 815 1 1 2 LEU HD22 H -0.581 3.759 -0.122 1.00 . A A . 2 LEU HD22 1 1
3 816 1 1 2 LEU HD23 H -1.008 5.284 -0.990 1.00 . A A . 2 LEU HD23 1 1
3 817 1 1 2 LEU HG H 1.737 3.881 -0.985 1.00 . A A . 2 LEU HG 1 1
3 818 1 1 2 LEU N N 2.208 3.910 -4.511 1.00 . A A . 2 LEU N 1 1
3 819 1 1 2 LEU O O 0.874 1.741 -5.570 1.00 . A A . 2 LEU O 1 1
3 820 1 1 3 PRO C C -1.749 0.427 -4.160 1.00 . A A . 3 PRO C 1 1
3 821 1 1 3 PRO CA C -0.363 -0.227 -4.180 1.00 . A A . 3 PRO CA 1 1
3 822 1 1 3 PRO CB C -0.254 -1.423 -3.213 1.00 . A A . 3 PRO CB 1 1
3 823 1 1 3 PRO CD C 1.090 0.323 -2.311 1.00 . A A . 3 PRO CD 1 1
3 824 1 1 3 PRO CG C 0.134 -0.789 -1.878 1.00 . A A . 3 PRO CG 1 1
3 825 1 1 3 PRO HA H -0.152 -0.493 -5.205 1.00 . A A . 3 PRO HA 1 1
3 826 1 1 3 PRO HB2 H -1.171 -2.047 -3.146 1.00 . A A . 3 PRO HB2 1 1
3 827 1 1 3 PRO HB3 H 0.583 -2.069 -3.556 1.00 . A A . 3 PRO HB3 1 1
3 828 1 1 3 PRO HD2 H 1.036 1.181 -1.608 1.00 . A A . 3 PRO HD2 1 1
3 829 1 1 3 PRO HD3 H 2.132 -0.059 -2.363 1.00 . A A . 3 PRO HD3 1 1
3 830 1 1 3 PRO HG2 H -0.761 -0.341 -1.394 1.00 . A A . 3 PRO HG2 1 1
3 831 1 1 3 PRO HG3 H 0.611 -1.511 -1.181 1.00 . A A . 3 PRO HG3 1 1
3 832 1 1 3 PRO N N 0.660 0.673 -3.670 1.00 . A A . 3 PRO N 1 1
3 833 1 1 3 PRO O O -1.885 1.640 -4.020 1.00 . A A . 3 PRO O 1 1
3 834 1 1 4 ILE C C -4.722 1.114 -3.452 1.00 . A A . 4 ILE C 1 1
3 835 1 1 4 ILE CA C -4.212 0.027 -4.381 1.00 . A A . 4 ILE CA 1 1
3 836 1 1 4 ILE CB C -5.174 -1.166 -4.346 1.00 . A A . 4 ILE CB 1 1
3 837 1 1 4 ILE CD1 C -6.200 -3.039 -2.907 1.00 . A A . 4 ILE CD1 1 1
3 838 1 1 4 ILE CG1 C -5.126 -1.948 -3.010 1.00 . A A . 4 ILE CG1 1 1
3 839 1 1 4 ILE CG2 C -4.869 -2.067 -5.565 1.00 . A A . 4 ILE CG2 1 1
3 840 1 1 4 ILE H H -2.674 -1.364 -4.299 1.00 . A A . 4 ILE H 1 1
3 841 1 1 4 ILE HA H -4.285 0.459 -5.368 1.00 . A A . 4 ILE HA 1 1
3 842 1 1 4 ILE HB H -6.210 -0.788 -4.477 1.00 . A A . 4 ILE HB 1 1
3 843 1 1 4 ILE HD11 H -6.047 -3.827 -3.676 1.00 . A A . 4 ILE HD11 1 1
3 844 1 1 4 ILE HD12 H -6.172 -3.522 -1.907 1.00 . A A . 4 ILE HD12 1 1
3 845 1 1 4 ILE HD13 H -7.211 -2.603 -3.051 1.00 . A A . 4 ILE HD13 1 1
3 846 1 1 4 ILE HG12 H -4.122 -2.409 -2.884 1.00 . A A . 4 ILE HG12 1 1
3 847 1 1 4 ILE HG13 H -5.281 -1.242 -2.167 1.00 . A A . 4 ILE HG13 1 1
3 848 1 1 4 ILE HG21 H -4.878 -1.470 -6.502 1.00 . A A . 4 ILE HG21 1 1
3 849 1 1 4 ILE HG22 H -3.879 -2.562 -5.468 1.00 . A A . 4 ILE HG22 1 1
3 850 1 1 4 ILE HG23 H -5.641 -2.860 -5.668 1.00 . A A . 4 ILE HG23 1 1
3 851 1 1 4 ILE N N -2.820 -0.381 -4.223 1.00 . A A . 4 ILE N 1 1
3 852 1 1 4 ILE O O -5.660 1.816 -3.797 1.00 . A A . 4 ILE O 1 1
3 853 1 1 5 LEU C C -4.650 3.713 -1.796 1.00 . A A . 5 LEU C 1 1
3 854 1 1 5 LEU CA C -4.470 2.292 -1.262 1.00 . A A . 5 LEU CA 1 1
3 855 1 1 5 LEU CB C -3.373 2.282 -0.170 1.00 . A A . 5 LEU CB 1 1
3 856 1 1 5 LEU CD1 C -1.943 1.006 1.478 1.00 . A A . 5 LEU CD1 1 1
3 857 1 1 5 LEU CD2 C -4.334 0.300 1.152 1.00 . A A . 5 LEU CD2 1 1
3 858 1 1 5 LEU CG C -3.095 0.899 0.468 1.00 . A A . 5 LEU CG 1 1
3 859 1 1 5 LEU H H -3.400 0.665 -1.999 1.00 . A A . 5 LEU H 1 1
3 860 1 1 5 LEU HA H -5.415 2.027 -0.811 1.00 . A A . 5 LEU HA 1 1
3 861 1 1 5 LEU HB2 H -2.423 2.645 -0.615 1.00 . A A . 5 LEU HB2 1 1
3 862 1 1 5 LEU HB3 H -3.656 2.986 0.641 1.00 . A A . 5 LEU HB3 1 1
3 863 1 1 5 LEU HD11 H -1.715 0.011 1.917 1.00 . A A . 5 LEU HD11 1 1
3 864 1 1 5 LEU HD12 H -2.220 1.693 2.305 1.00 . A A . 5 LEU HD12 1 1
3 865 1 1 5 LEU HD13 H -1.025 1.396 0.989 1.00 . A A . 5 LEU HD13 1 1
3 866 1 1 5 LEU HD21 H -5.138 0.090 0.415 1.00 . A A . 5 LEU HD21 1 1
3 867 1 1 5 LEU HD22 H -4.728 1.001 1.919 1.00 . A A . 5 LEU HD22 1 1
3 868 1 1 5 LEU HD23 H -4.073 -0.653 1.659 1.00 . A A . 5 LEU HD23 1 1
3 869 1 1 5 LEU HG H -2.768 0.192 -0.324 1.00 . A A . 5 LEU HG 1 1
3 870 1 1 5 LEU N N -4.165 1.258 -2.238 1.00 . A A . 5 LEU N 1 1
3 871 1 1 5 LEU O O -5.602 4.398 -1.428 1.00 . A A . 5 LEU O 1 1
3 872 1 1 6 ALA C C -5.255 5.516 -4.231 1.00 . A A . 6 ALA C 1 1
3 873 1 1 6 ALA CA C -3.963 5.451 -3.408 1.00 . A A . 6 ALA CA 1 1
3 874 1 1 6 ALA CB C -2.762 5.672 -4.346 1.00 . A A . 6 ALA CB 1 1
3 875 1 1 6 ALA H H -3.027 3.610 -3.037 1.00 . A A . 6 ALA H 1 1
3 876 1 1 6 ALA HA H -4.012 6.237 -2.669 1.00 . A A . 6 ALA HA 1 1
3 877 1 1 6 ALA HB1 H -2.643 4.825 -5.055 1.00 . A A . 6 ALA HB1 1 1
3 878 1 1 6 ALA HB2 H -2.880 6.607 -4.935 1.00 . A A . 6 ALA HB2 1 1
3 879 1 1 6 ALA HB3 H -1.822 5.752 -3.759 1.00 . A A . 6 ALA HB3 1 1
3 880 1 1 6 ALA N N -3.786 4.176 -2.726 1.00 . A A . 6 ALA N 1 1
3 881 1 1 6 ALA O O -6.019 6.478 -4.187 1.00 . A A . 6 ALA O 1 1
3 882 1 1 7 SER C C -8.020 4.080 -4.817 1.00 . A A . 7 SER C 1 1
3 883 1 1 7 SER CA C -6.800 4.256 -5.706 1.00 . A A . 7 SER CA 1 1
3 884 1 1 7 SER CB C -6.772 3.001 -6.623 1.00 . A A . 7 SER CB 1 1
3 885 1 1 7 SER H H -4.925 3.672 -5.023 1.00 . A A . 7 SER H 1 1
3 886 1 1 7 SER HA H -6.960 5.134 -6.315 1.00 . A A . 7 SER HA 1 1
3 887 1 1 7 SER HB2 H -6.795 2.080 -6.003 1.00 . A A . 7 SER HB2 1 1
3 888 1 1 7 SER HB3 H -7.662 2.985 -7.289 1.00 . A A . 7 SER HB3 1 1
3 889 1 1 7 SER HG H -5.652 3.595 -8.112 1.00 . A A . 7 SER HG 1 1
3 890 1 1 7 SER N N -5.557 4.442 -4.979 1.00 . A A . 7 SER N 1 1
3 891 1 1 7 SER O O -9.129 4.476 -5.164 1.00 . A A . 7 SER O 1 1
3 892 1 1 7 SER OG O -5.579 2.952 -7.403 1.00 . A A . 7 SER OG 1 1
3 893 1 1 8 LEU C C -9.278 4.717 -2.047 1.00 . A A . 8 LEU C 1 1
3 894 1 1 8 LEU CA C -8.926 3.376 -2.643 1.00 . A A . 8 LEU CA 1 1
3 895 1 1 8 LEU CB C -8.600 2.382 -1.499 1.00 . A A . 8 LEU CB 1 1
3 896 1 1 8 LEU CD1 C -8.105 0.030 -0.735 1.00 . A A . 8 LEU CD1 1 1
3 897 1 1 8 LEU CD2 C -9.899 0.386 -2.448 1.00 . A A . 8 LEU CD2 1 1
3 898 1 1 8 LEU CG C -8.548 0.897 -1.922 1.00 . A A . 8 LEU CG 1 1
3 899 1 1 8 LEU H H -7.004 3.018 -3.421 1.00 . A A . 8 LEU H 1 1
3 900 1 1 8 LEU HA H -9.827 3.043 -3.138 1.00 . A A . 8 LEU HA 1 1
3 901 1 1 8 LEU HB2 H -7.623 2.664 -1.050 1.00 . A A . 8 LEU HB2 1 1
3 902 1 1 8 LEU HB3 H -9.367 2.469 -0.701 1.00 . A A . 8 LEU HB3 1 1
3 903 1 1 8 LEU HD11 H -7.122 0.376 -0.347 1.00 . A A . 8 LEU HD11 1 1
3 904 1 1 8 LEU HD12 H -8.014 -1.034 -1.040 1.00 . A A . 8 LEU HD12 1 1
3 905 1 1 8 LEU HD13 H -8.847 0.097 0.088 1.00 . A A . 8 LEU HD13 1 1
3 906 1 1 8 LEU HD21 H -10.202 0.923 -3.372 1.00 . A A . 8 LEU HD21 1 1
3 907 1 1 8 LEU HD22 H -10.685 0.525 -1.675 1.00 . A A . 8 LEU HD22 1 1
3 908 1 1 8 LEU HD23 H -9.831 -0.698 -2.682 1.00 . A A . 8 LEU HD23 1 1
3 909 1 1 8 LEU HG H -7.793 0.787 -2.730 1.00 . A A . 8 LEU HG 1 1
3 910 1 1 8 LEU N N -7.876 3.449 -3.640 1.00 . A A . 8 LEU N 1 1
3 911 1 1 8 LEU O O -10.456 5.050 -1.928 1.00 . A A . 8 LEU O 1 1
3 912 1 1 9 ALA C C -9.152 7.723 -2.432 1.00 . A A . 9 ALA C 1 1
3 913 1 1 9 ALA CA C -8.446 6.932 -1.345 1.00 . A A . 9 ALA CA 1 1
3 914 1 1 9 ALA CB C -7.078 7.560 -1.017 1.00 . A A . 9 ALA CB 1 1
3 915 1 1 9 ALA H H -7.320 5.228 -1.774 1.00 . A A . 9 ALA H 1 1
3 916 1 1 9 ALA HA H -9.078 6.958 -0.470 1.00 . A A . 9 ALA HA 1 1
3 917 1 1 9 ALA HB1 H -6.583 6.982 -0.207 1.00 . A A . 9 ALA HB1 1 1
3 918 1 1 9 ALA HB2 H -6.410 7.547 -1.904 1.00 . A A . 9 ALA HB2 1 1
3 919 1 1 9 ALA HB3 H -7.195 8.611 -0.674 1.00 . A A . 9 ALA HB3 1 1
3 920 1 1 9 ALA N N -8.264 5.548 -1.734 1.00 . A A . 9 ALA N 1 1
3 921 1 1 9 ALA O O -10.058 8.507 -2.173 1.00 . A A . 9 ALA O 1 1
3 922 1 1 10 ALA C C -10.929 7.619 -5.036 1.00 . A A . 10 ALA C 1 1
3 923 1 1 10 ALA CA C -9.468 8.022 -4.837 1.00 . A A . 10 ALA CA 1 1
3 924 1 1 10 ALA CB C -8.700 7.580 -6.097 1.00 . A A . 10 ALA CB 1 1
3 925 1 1 10 ALA H H -7.986 6.904 -3.877 1.00 . A A . 10 ALA H 1 1
3 926 1 1 10 ALA HA H -9.448 9.096 -4.722 1.00 . A A . 10 ALA HA 1 1
3 927 1 1 10 ALA HB1 H -9.100 8.092 -6.999 1.00 . A A . 10 ALA HB1 1 1
3 928 1 1 10 ALA HB2 H -7.623 7.828 -5.990 1.00 . A A . 10 ALA HB2 1 1
3 929 1 1 10 ALA HB3 H -8.783 6.487 -6.274 1.00 . A A . 10 ALA HB3 1 1
3 930 1 1 10 ALA N N -8.786 7.472 -3.697 1.00 . A A . 10 ALA N 1 1
3 931 1 1 10 ALA O O -11.808 8.440 -5.276 1.00 . A A . 10 ALA O 1 1
3 932 1 1 11 LYS C C -13.515 6.019 -4.048 1.00 . A A . 11 LYS C 1 1
3 933 1 1 11 LYS CA C -12.587 5.854 -5.234 1.00 . A A . 11 LYS CA 1 1
3 934 1 1 11 LYS CB C -12.528 4.357 -5.668 1.00 . A A . 11 LYS CB 1 1
3 935 1 1 11 LYS CD C -14.858 3.354 -5.106 1.00 . A A . 11 LYS CD 1 1
3 936 1 1 11 LYS CE C -15.971 2.389 -5.506 1.00 . A A . 11 LYS CE 1 1
3 937 1 1 11 LYS CG C -13.830 3.704 -6.200 1.00 . A A . 11 LYS CG 1 1
3 938 1 1 11 LYS H H -10.525 5.643 -4.820 1.00 . A A . 11 LYS H 1 1
3 939 1 1 11 LYS HA H -13.007 6.431 -6.045 1.00 . A A . 11 LYS HA 1 1
3 940 1 1 11 LYS HB2 H -11.782 4.304 -6.490 1.00 . A A . 11 LYS HB2 1 1
3 941 1 1 11 LYS HB3 H -12.118 3.747 -4.835 1.00 . A A . 11 LYS HB3 1 1
3 942 1 1 11 LYS HD2 H -14.294 2.930 -4.247 1.00 . A A . 11 LYS HD2 1 1
3 943 1 1 11 LYS HD3 H -15.335 4.298 -4.767 1.00 . A A . 11 LYS HD3 1 1
3 944 1 1 11 LYS HE2 H -16.562 2.793 -6.356 1.00 . A A . 11 LYS HE2 1 1
3 945 1 1 11 LYS HE3 H -15.556 1.396 -5.781 1.00 . A A . 11 LYS HE3 1 1
3 946 1 1 11 LYS HG2 H -14.290 4.366 -6.965 1.00 . A A . 11 LYS HG2 1 1
3 947 1 1 11 LYS HG3 H -13.534 2.762 -6.710 1.00 . A A . 11 LYS HG3 1 1
3 948 1 1 11 LYS HZ1 H -17.620 1.528 -4.548 1.00 . A A . 11 LYS HZ1 1 1
3 949 1 1 11 LYS HZ2 H -17.300 3.139 -4.106 1.00 . A A . 11 LYS HZ2 1 1
3 950 1 1 11 LYS HZ3 H -16.315 1.903 -3.524 1.00 . A A . 11 LYS HZ3 1 1
3 951 1 1 11 LYS N N -11.244 6.319 -4.962 1.00 . A A . 11 LYS N 1 1
3 952 1 1 11 LYS NZ N -16.872 2.221 -4.343 1.00 . A A . 11 LYS NZ 1 1
3 953 1 1 11 LYS O O -14.653 6.469 -4.180 1.00 . A A . 11 LYS O 1 1
3 954 1 1 12 PHE C C -13.862 6.931 -0.942 1.00 . A A . 12 PHE C 1 1
3 955 1 1 12 PHE CA C -13.931 5.624 -1.675 1.00 . A A . 12 PHE CA 1 1
3 956 1 1 12 PHE CB C -13.574 4.478 -0.693 1.00 . A A . 12 PHE CB 1 1
3 957 1 1 12 PHE CD1 C -15.460 2.821 -0.877 1.00 . A A . 12 PHE CD1 1 1
3 958 1 1 12 PHE CD2 C -13.330 2.249 -1.873 1.00 . A A . 12 PHE CD2 1 1
3 959 1 1 12 PHE CE1 C -15.974 1.570 -1.242 1.00 . A A . 12 PHE CE1 1 1
3 960 1 1 12 PHE CE2 C -13.844 1.000 -2.254 1.00 . A A . 12 PHE CE2 1 1
3 961 1 1 12 PHE CG C -14.132 3.168 -1.179 1.00 . A A . 12 PHE CG 1 1
3 962 1 1 12 PHE CZ C -15.165 0.659 -1.933 1.00 . A A . 12 PHE CZ 1 1
3 963 1 1 12 PHE H H -12.124 5.343 -2.697 1.00 . A A . 12 PHE H 1 1
3 964 1 1 12 PHE HA H -14.963 5.522 -1.975 1.00 . A A . 12 PHE HA 1 1
3 965 1 1 12 PHE HB2 H -12.474 4.391 -0.570 1.00 . A A . 12 PHE HB2 1 1
3 966 1 1 12 PHE HB3 H -14.016 4.662 0.309 1.00 . A A . 12 PHE HB3 1 1
3 967 1 1 12 PHE HD1 H -16.067 3.508 -0.306 1.00 . A A . 12 PHE HD1 1 1
3 968 1 1 12 PHE HD2 H -12.301 2.500 -2.085 1.00 . A A . 12 PHE HD2 1 1
3 969 1 1 12 PHE HE1 H -16.974 1.293 -0.940 1.00 . A A . 12 PHE HE1 1 1
3 970 1 1 12 PHE HE2 H -13.206 0.288 -2.756 1.00 . A A . 12 PHE HE2 1 1
3 971 1 1 12 PHE HZ H -15.539 -0.326 -2.171 1.00 . A A . 12 PHE HZ 1 1
3 972 1 1 12 PHE N N -13.067 5.634 -2.839 1.00 . A A . 12 PHE N 1 1
3 973 1 1 12 PHE O O -14.698 7.231 -0.094 1.00 . A A . 12 PHE O 1 1
3 974 1 1 13 GLY C C -13.446 9.925 -2.366 1.00 . A A . 13 GLY C 1 1
3 975 1 1 13 GLY CA C -13.026 9.211 -1.114 1.00 . A A . 13 GLY CA 1 1
3 976 1 1 13 GLY H H -12.194 7.502 -1.960 1.00 . A A . 13 GLY H 1 1
3 977 1 1 13 GLY HA2 H -13.734 9.428 -0.328 1.00 . A A . 13 GLY HA2 1 1
3 978 1 1 13 GLY HA3 H -12.028 9.548 -0.875 1.00 . A A . 13 GLY HA3 1 1
3 979 1 1 13 GLY N N -12.924 7.795 -1.348 1.00 . A A . 13 GLY N 1 1
3 980 1 1 13 GLY O O -12.581 10.523 -2.997 1.00 . A A . 13 GLY O 1 1
3 981 1 1 14 PRO C C -15.033 12.349 -3.327 1.00 . A A . 14 PRO C 1 1
3 982 1 1 14 PRO CA C -15.106 10.931 -3.848 1.00 . A A . 14 PRO CA 1 1
3 983 1 1 14 PRO CB C -16.539 10.495 -4.187 1.00 . A A . 14 PRO CB 1 1
3 984 1 1 14 PRO CD C -15.849 9.250 -2.263 1.00 . A A . 14 PRO CD 1 1
3 985 1 1 14 PRO CG C -17.082 9.921 -2.874 1.00 . A A . 14 PRO CG 1 1
3 986 1 1 14 PRO HA H -14.421 10.848 -4.679 1.00 . A A . 14 PRO HA 1 1
3 987 1 1 14 PRO HB2 H -17.160 11.320 -4.597 1.00 . A A . 14 PRO HB2 1 1
3 988 1 1 14 PRO HB3 H -16.486 9.679 -4.939 1.00 . A A . 14 PRO HB3 1 1
3 989 1 1 14 PRO HD2 H -15.885 9.258 -1.153 1.00 . A A . 14 PRO HD2 1 1
3 990 1 1 14 PRO HD3 H -15.764 8.205 -2.631 1.00 . A A . 14 PRO HD3 1 1
3 991 1 1 14 PRO HG2 H -17.430 10.745 -2.214 1.00 . A A . 14 PRO HG2 1 1
3 992 1 1 14 PRO HG3 H -17.915 9.204 -3.037 1.00 . A A . 14 PRO HG3 1 1
3 993 1 1 14 PRO N N -14.711 10.015 -2.783 1.00 . A A . 14 PRO N 1 1
3 994 1 1 14 PRO O O -14.954 13.294 -4.101 1.00 . A A . 14 PRO O 1 1
3 995 1 1 15 LYS C C -13.102 13.970 -1.526 1.00 . A A . 15 LYS C 1 1
3 996 1 1 15 LYS CA C -14.603 13.733 -1.354 1.00 . A A . 15 LYS CA 1 1
3 997 1 1 15 LYS CB C -14.957 13.701 0.156 1.00 . A A . 15 LYS CB 1 1
3 998 1 1 15 LYS CD C -16.032 15.913 1.007 1.00 . A A . 15 LYS CD 1 1
3 999 1 1 15 LYS CE C -16.516 16.506 -0.322 1.00 . A A . 15 LYS CE 1 1
3 1000 1 1 15 LYS CG C -14.765 15.033 0.913 1.00 . A A . 15 LYS CG 1 1
3 1001 1 1 15 LYS H H -15.226 11.724 -1.418 1.00 . A A . 15 LYS H 1 1
3 1002 1 1 15 LYS HA H -15.100 14.558 -1.841 1.00 . A A . 15 LYS HA 1 1
3 1003 1 1 15 LYS HB2 H -16.010 13.368 0.279 1.00 . A A . 15 LYS HB2 1 1
3 1004 1 1 15 LYS HB3 H -14.324 12.931 0.648 1.00 . A A . 15 LYS HB3 1 1
3 1005 1 1 15 LYS HD2 H -16.836 15.301 1.469 1.00 . A A . 15 LYS HD2 1 1
3 1006 1 1 15 LYS HD3 H -15.796 16.741 1.710 1.00 . A A . 15 LYS HD3 1 1
3 1007 1 1 15 LYS HE2 H -15.719 17.124 -0.787 1.00 . A A . 15 LYS HE2 1 1
3 1008 1 1 15 LYS HE3 H -16.812 15.701 -1.028 1.00 . A A . 15 LYS HE3 1 1
3 1009 1 1 15 LYS HG2 H -14.478 14.777 1.955 1.00 . A A . 15 LYS HG2 1 1
3 1010 1 1 15 LYS HG3 H -13.917 15.612 0.490 1.00 . A A . 15 LYS HG3 1 1
3 1011 1 1 15 LYS HZ1 H -18.456 16.803 0.354 1.00 . A A . 15 LYS HZ1 1 1
3 1012 1 1 15 LYS HZ2 H -18.042 17.757 -0.986 1.00 . A A . 15 LYS HZ2 1 1
3 1013 1 1 15 LYS HZ3 H -17.442 18.142 0.556 1.00 . A A . 15 LYS HZ3 1 1
3 1014 1 1 15 LYS N N -15.043 12.519 -1.992 1.00 . A A . 15 LYS N 1 1
3 1015 1 1 15 LYS NZ N -17.700 17.365 -0.086 1.00 . A A . 15 LYS NZ 1 1
3 1016 1 1 15 LYS O O -12.679 15.065 -1.882 1.00 . A A . 15 LYS O 1 1
3 1017 1 1 16 LEU C C -10.359 13.220 -2.899 1.00 . A A . 16 LEU C 1 1
3 1018 1 1 16 LEU CA C -10.822 12.992 -1.468 1.00 . A A . 16 LEU CA 1 1
3 1019 1 1 16 LEU CB C -10.093 11.752 -0.899 1.00 . A A . 16 LEU CB 1 1
3 1020 1 1 16 LEU CD1 C -9.649 10.191 1.030 1.00 . A A . 16 LEU CD1 1 1
3 1021 1 1 16 LEU CD2 C -9.753 12.664 1.465 1.00 . A A . 16 LEU CD2 1 1
3 1022 1 1 16 LEU CG C -10.307 11.513 0.611 1.00 . A A . 16 LEU CG 1 1
3 1023 1 1 16 LEU H H -12.617 12.029 -1.074 1.00 . A A . 16 LEU H 1 1
3 1024 1 1 16 LEU HA H -10.481 13.858 -0.921 1.00 . A A . 16 LEU HA 1 1
3 1025 1 1 16 LEU HB2 H -10.420 10.850 -1.459 1.00 . A A . 16 LEU HB2 1 1
3 1026 1 1 16 LEU HB3 H -9.000 11.859 -1.065 1.00 . A A . 16 LEU HB3 1 1
3 1027 1 1 16 LEU HD11 H -8.551 10.236 0.866 1.00 . A A . 16 LEU HD11 1 1
3 1028 1 1 16 LEU HD12 H -10.057 9.343 0.439 1.00 . A A . 16 LEU HD12 1 1
3 1029 1 1 16 LEU HD13 H -9.832 9.989 2.107 1.00 . A A . 16 LEU HD13 1 1
3 1030 1 1 16 LEU HD21 H -8.669 12.806 1.266 1.00 . A A . 16 LEU HD21 1 1
3 1031 1 1 16 LEU HD22 H -9.875 12.434 2.545 1.00 . A A . 16 LEU HD22 1 1
3 1032 1 1 16 LEU HD23 H -10.280 13.619 1.257 1.00 . A A . 16 LEU HD23 1 1
3 1033 1 1 16 LEU HG H -11.397 11.426 0.812 1.00 . A A . 16 LEU HG 1 1
3 1034 1 1 16 LEU N N -12.264 12.930 -1.314 1.00 . A A . 16 LEU N 1 1
3 1035 1 1 16 LEU O O -9.470 14.024 -3.147 1.00 . A A . 16 LEU O 1 1
3 1036 1 1 17 PHE C C -11.297 13.767 -6.058 1.00 . A A . 17 PHE C 1 1
3 1037 1 1 17 PHE CA C -10.539 12.693 -5.295 1.00 . A A . 17 PHE CA 1 1
3 1038 1 1 17 PHE CB C -10.655 11.335 -6.019 1.00 . A A . 17 PHE CB 1 1
3 1039 1 1 17 PHE CD1 C -8.159 10.860 -6.057 1.00 . A A . 17 PHE CD1 1 1
3 1040 1 1 17 PHE CD2 C -9.441 10.517 -8.079 1.00 . A A . 17 PHE CD2 1 1
3 1041 1 1 17 PHE CE1 C -7.018 10.345 -6.689 1.00 . A A . 17 PHE CE1 1 1
3 1042 1 1 17 PHE CE2 C -8.298 10.018 -8.720 1.00 . A A . 17 PHE CE2 1 1
3 1043 1 1 17 PHE CG C -9.388 10.942 -6.742 1.00 . A A . 17 PHE CG 1 1
3 1044 1 1 17 PHE CZ C -7.085 9.934 -8.025 1.00 . A A . 17 PHE CZ 1 1
3 1045 1 1 17 PHE H H -11.639 11.867 -3.703 1.00 . A A . 17 PHE H 1 1
3 1046 1 1 17 PHE HA H -9.509 13.016 -5.307 1.00 . A A . 17 PHE HA 1 1
3 1047 1 1 17 PHE HB2 H -10.826 10.561 -5.241 1.00 . A A . 17 PHE HB2 1 1
3 1048 1 1 17 PHE HB3 H -11.519 11.294 -6.717 1.00 . A A . 17 PHE HB3 1 1
3 1049 1 1 17 PHE HD1 H -8.106 11.135 -5.014 1.00 . A A . 17 PHE HD1 1 1
3 1050 1 1 17 PHE HD2 H -10.390 10.528 -8.593 1.00 . A A . 17 PHE HD2 1 1
3 1051 1 1 17 PHE HE1 H -6.098 10.244 -6.134 1.00 . A A . 17 PHE HE1 1 1
3 1052 1 1 17 PHE HE2 H -8.359 9.655 -9.735 1.00 . A A . 17 PHE HE2 1 1
3 1053 1 1 17 PHE HZ H -6.213 9.516 -8.506 1.00 . A A . 17 PHE HZ 1 1
3 1054 1 1 17 PHE N N -10.962 12.569 -3.907 1.00 . A A . 17 PHE N 1 1
3 1055 1 1 17 PHE O O -11.291 13.817 -7.289 1.00 . A A . 17 PHE O 1 1
3 1056 1 1 18 ABA C C -11.589 17.053 -4.921 1.00 . A A . 18 ABA C 1 1
3 1057 1 1 18 ABA CA C -12.276 16.007 -5.797 1.00 . A A . 18 ABA CA 1 1
3 1058 1 1 18 ABA CB C -13.813 16.244 -5.800 1.00 . A A . 18 ABA CB 1 1
3 1059 1 1 18 ABA CG C -14.502 15.285 -6.744 1.00 . A A . 18 ABA CG 1 1
3 1060 1 1 18 ABA H H -12.092 14.511 -4.341 1.00 . A A . 18 ABA H 1 1
3 1061 1 1 18 ABA HA H -11.881 16.151 -6.792 1.00 . A A . 18 ABA HA 1 1
3 1062 1 1 18 ABA HB2 H -14.199 16.098 -4.768 1.00 . A A . 18 ABA HB2 1 1
3 1063 1 1 18 ABA HB3 H -14.021 17.298 -6.082 1.00 . A A . 18 ABA HB3 1 1
3 1064 1 1 18 ABA HG3 H -14.731 14.300 -6.314 1.00 . A A . 18 ABA HG3 1 1
3 1065 1 1 18 ABA N N -11.935 14.684 -5.310 1.00 . A A . 18 ABA N 1 1
3 1066 1 1 18 ABA O O -11.869 18.245 -5.025 1.00 . A A . 18 ABA O 1 1
3 1067 1 1 19 LEU C C -8.406 17.337 -3.428 1.00 . A A . 19 LEU C 1 1
3 1068 1 1 19 LEU CA C -9.896 17.478 -3.152 1.00 . A A . 19 LEU CA 1 1
3 1069 1 1 19 LEU CB C -10.194 17.186 -1.658 1.00 . A A . 19 LEU CB 1 1
3 1070 1 1 19 LEU CD1 C -9.635 19.550 -0.833 1.00 . A A . 19 LEU CD1 1 1
3 1071 1 1 19 LEU CD2 C -9.718 17.625 0.793 1.00 . A A . 19 LEU CD2 1 1
3 1072 1 1 19 LEU CG C -9.393 18.043 -0.648 1.00 . A A . 19 LEU CG 1 1
3 1073 1 1 19 LEU H H -10.435 15.648 -3.997 1.00 . A A . 19 LEU H 1 1
3 1074 1 1 19 LEU HA H -10.135 18.510 -3.363 1.00 . A A . 19 LEU HA 1 1
3 1075 1 1 19 LEU HB2 H -11.278 17.362 -1.489 1.00 . A A . 19 LEU HB2 1 1
3 1076 1 1 19 LEU HB3 H -10.007 16.112 -1.446 1.00 . A A . 19 LEU HB3 1 1
3 1077 1 1 19 LEU HD11 H -9.286 19.889 -1.832 1.00 . A A . 19 LEU HD11 1 1
3 1078 1 1 19 LEU HD12 H -9.073 20.123 -0.065 1.00 . A A . 19 LEU HD12 1 1
3 1079 1 1 19 LEU HD13 H -10.715 19.787 -0.732 1.00 . A A . 19 LEU HD13 1 1
3 1080 1 1 19 LEU HD21 H -9.108 18.217 1.509 1.00 . A A . 19 LEU HD21 1 1
3 1081 1 1 19 LEU HD22 H -9.489 16.549 0.948 1.00 . A A . 19 LEU HD22 1 1
3 1082 1 1 19 LEU HD23 H -10.791 17.801 1.018 1.00 . A A . 19 LEU HD23 1 1
3 1083 1 1 19 LEU HG H -8.309 17.856 -0.803 1.00 . A A . 19 LEU HG 1 1
3 1084 1 1 19 LEU N N -10.654 16.619 -4.045 1.00 . A A . 19 LEU N 1 1
3 1085 1 1 19 LEU O O -7.769 18.236 -3.968 1.00 . A A . 19 LEU O 1 1
3 1086 1 1 20 VAL C C -6.068 15.759 -4.723 1.00 . A A . 20 VAL C 1 1
3 1087 1 1 20 VAL CA C -6.418 15.815 -3.244 1.00 . A A . 20 VAL CA 1 1
3 1088 1 1 20 VAL CB C -6.109 14.463 -2.596 1.00 . A A . 20 VAL CB 1 1
3 1089 1 1 20 VAL CG1 C -4.632 14.067 -2.812 1.00 . A A . 20 VAL CG1 1 1
3 1090 1 1 20 VAL CG2 C -6.414 14.546 -1.087 1.00 . A A . 20 VAL CG2 1 1
3 1091 1 1 20 VAL H H -8.382 15.457 -2.672 1.00 . A A . 20 VAL H 1 1
3 1092 1 1 20 VAL HA H -5.800 16.582 -2.800 1.00 . A A . 20 VAL HA 1 1
3 1093 1 1 20 VAL HB H -6.755 13.678 -3.043 1.00 . A A . 20 VAL HB 1 1
3 1094 1 1 20 VAL HG11 H -4.412 13.877 -3.884 1.00 . A A . 20 VAL HG11 1 1
3 1095 1 1 20 VAL HG12 H -3.954 14.870 -2.453 1.00 . A A . 20 VAL HG12 1 1
3 1096 1 1 20 VAL HG13 H -4.399 13.137 -2.250 1.00 . A A . 20 VAL HG13 1 1
3 1097 1 1 20 VAL HG21 H -5.821 15.361 -0.619 1.00 . A A . 20 VAL HG21 1 1
3 1098 1 1 20 VAL HG22 H -7.492 14.736 -0.897 1.00 . A A . 20 VAL HG22 1 1
3 1099 1 1 20 VAL HG23 H -6.140 13.590 -0.592 1.00 . A A . 20 VAL HG23 1 1
3 1100 1 1 20 VAL N N -7.814 16.181 -3.054 1.00 . A A . 20 VAL N 1 1
3 1101 1 1 20 VAL O O -5.042 16.266 -5.174 1.00 . A A . 20 VAL O 1 1
3 1102 1 1 21 THR C C -7.990 15.731 -7.621 1.00 . A A . 21 THR C 1 1
3 1103 1 1 21 THR CA C -6.813 15.067 -6.965 1.00 . A A . 21 THR CA 1 1
3 1104 1 1 21 THR CB C -6.749 13.645 -7.497 1.00 . A A . 21 THR CB 1 1
3 1105 1 1 21 THR CG2 C -6.571 13.562 -9.024 1.00 . A A . 21 THR CG2 1 1
3 1106 1 1 21 THR H H -7.808 14.807 -5.122 1.00 . A A . 21 THR H 1 1
3 1107 1 1 21 THR HA H -5.919 15.586 -7.278 1.00 . A A . 21 THR HA 1 1
3 1108 1 1 21 THR HB H -7.675 13.109 -7.197 1.00 . A A . 21 THR HB 1 1
3 1109 1 1 21 THR HG1 H -5.786 12.049 -7.059 1.00 . A A . 21 THR HG1 1 1
3 1110 1 1 21 THR HG21 H -6.444 12.502 -9.331 1.00 . A A . 21 THR HG21 1 1
3 1111 1 1 21 THR HG22 H -5.666 14.128 -9.332 1.00 . A A . 21 THR HG22 1 1
3 1112 1 1 21 THR HG23 H -7.459 13.965 -9.557 1.00 . A A . 21 THR HG23 1 1
3 1113 1 1 21 THR N N -6.968 15.163 -5.524 1.00 . A A . 21 THR N 1 1
3 1114 1 1 21 THR O O -9.129 15.545 -7.216 1.00 . A A . 21 THR O 1 1
3 1115 1 1 21 THR OG1 O -5.622 12.988 -6.946 1.00 . A A . 21 THR OG1 1 1
3 1116 1 1 22 LYS C C -9.447 16.064 -10.508 1.00 . A A . 22 LYS C 1 1
3 1117 1 1 22 LYS CA C -8.863 17.055 -9.486 1.00 . A A . 22 LYS CA 1 1
3 1118 1 1 22 LYS CB C -8.404 18.351 -10.229 1.00 . A A . 22 LYS CB 1 1
3 1119 1 1 22 LYS CD C -7.129 19.126 -12.354 1.00 . A A . 22 LYS CD 1 1
3 1120 1 1 22 LYS CE C -8.139 18.680 -13.428 1.00 . A A . 22 LYS CE 1 1
3 1121 1 1 22 LYS CG C -7.128 18.222 -11.099 1.00 . A A . 22 LYS CG 1 1
3 1122 1 1 22 LYS H H -6.849 16.755 -8.964 1.00 . A A . 22 LYS H 1 1
3 1123 1 1 22 LYS HA H -9.675 17.330 -8.830 1.00 . A A . 22 LYS HA 1 1
3 1124 1 1 22 LYS HB2 H -9.257 18.712 -10.843 1.00 . A A . 22 LYS HB2 1 1
3 1125 1 1 22 LYS HB3 H -8.215 19.135 -9.465 1.00 . A A . 22 LYS HB3 1 1
3 1126 1 1 22 LYS HD2 H -7.335 20.170 -12.036 1.00 . A A . 22 LYS HD2 1 1
3 1127 1 1 22 LYS HD3 H -6.107 19.096 -12.787 1.00 . A A . 22 LYS HD3 1 1
3 1128 1 1 22 LYS HE2 H -7.926 17.637 -13.743 1.00 . A A . 22 LYS HE2 1 1
3 1129 1 1 22 LYS HE3 H -9.177 18.725 -13.035 1.00 . A A . 22 LYS HE3 1 1
3 1130 1 1 22 LYS HG2 H -6.247 18.469 -10.468 1.00 . A A . 22 LYS HG2 1 1
3 1131 1 1 22 LYS HG3 H -7.002 17.171 -11.433 1.00 . A A . 22 LYS HG3 1 1
3 1132 1 1 22 LYS HZ1 H -8.262 20.535 -14.363 1.00 . A A . 22 LYS HZ1 1 1
3 1133 1 1 22 LYS HZ2 H -8.774 19.243 -15.327 1.00 . A A . 22 LYS HZ2 1 1
3 1134 1 1 22 LYS HZ3 H -7.119 19.491 -15.055 1.00 . A A . 22 LYS HZ3 1 1
3 1135 1 1 22 LYS N N -7.778 16.526 -8.683 1.00 . A A . 22 LYS N 1 1
3 1136 1 1 22 LYS NZ N -8.066 19.549 -14.629 1.00 . A A . 22 LYS NZ 1 1
3 1137 1 1 22 LYS O O -9.266 16.202 -11.719 1.00 . A A . 22 LYS O 1 1
3 1138 1 1 23 LYS C C -12.450 14.676 -10.992 1.00 . A A . 23 LYS C 1 1
3 1139 1 1 23 LYS CA C -10.995 14.240 -10.998 1.00 . A A . 23 LYS CA 1 1
3 1140 1 1 23 LYS CB C -10.878 12.722 -10.718 1.00 . A A . 23 LYS CB 1 1
3 1141 1 1 23 LYS CD C -9.838 11.877 -12.924 1.00 . A A . 23 LYS CD 1 1
3 1142 1 1 23 LYS CE C -8.701 11.072 -13.569 1.00 . A A . 23 LYS CE 1 1
3 1143 1 1 23 LYS CG C -9.663 12.061 -11.401 1.00 . A A . 23 LYS CG 1 1
3 1144 1 1 23 LYS H H -10.289 14.838 -9.094 1.00 . A A . 23 LYS H 1 1
3 1145 1 1 23 LYS HA H -10.673 14.403 -12.016 1.00 . A A . 23 LYS HA 1 1
3 1146 1 1 23 LYS HB2 H -10.829 12.578 -9.618 1.00 . A A . 23 LYS HB2 1 1
3 1147 1 1 23 LYS HB3 H -11.787 12.189 -11.071 1.00 . A A . 23 LYS HB3 1 1
3 1148 1 1 23 LYS HD2 H -10.805 11.354 -13.085 1.00 . A A . 23 LYS HD2 1 1
3 1149 1 1 23 LYS HD3 H -9.912 12.878 -13.400 1.00 . A A . 23 LYS HD3 1 1
3 1150 1 1 23 LYS HE2 H -7.741 11.625 -13.486 1.00 . A A . 23 LYS HE2 1 1
3 1151 1 1 23 LYS HE3 H -8.594 10.090 -13.061 1.00 . A A . 23 LYS HE3 1 1
3 1152 1 1 23 LYS HG2 H -8.751 12.655 -11.177 1.00 . A A . 23 LYS HG2 1 1
3 1153 1 1 23 LYS HG3 H -9.537 11.054 -10.948 1.00 . A A . 23 LYS HG3 1 1
3 1154 1 1 23 LYS HZ1 H -9.858 10.275 -15.101 1.00 . A A . 23 LYS HZ1 1 1
3 1155 1 1 23 LYS HZ2 H -8.198 10.285 -15.433 1.00 . A A . 23 LYS HZ2 1 1
3 1156 1 1 23 LYS HZ3 H -9.086 11.724 -15.510 1.00 . A A . 23 LYS HZ3 1 1
3 1157 1 1 23 LYS N N -10.201 15.037 -10.067 1.00 . A A . 23 LYS N 1 1
3 1158 1 1 23 LYS NZ N -8.979 10.822 -15.004 1.00 . A A . 23 LYS NZ 1 1
3 1159 1 1 23 LYS O O -13.251 14.198 -11.790 1.00 . A A . 23 LYS O 1 1
3 1160 1 1 24 ABA C C -13.848 17.646 -11.052 1.00 . A A . 24 ABA C 1 1
3 1161 1 1 24 ABA CA C -14.056 16.382 -10.233 1.00 . A A . 24 ABA CA 1 1
3 1162 1 1 24 ABA CB C -14.600 16.767 -8.828 1.00 . A A . 24 ABA CB 1 1
3 1163 1 1 24 ABA CG C -14.850 15.512 -8.024 1.00 . A A . 24 ABA CG 1 1
3 1164 1 1 24 ABA H H -12.154 15.981 -9.462 1.00 . A A . 24 ABA H 1 1
3 1165 1 1 24 ABA HA H -14.787 15.780 -10.753 1.00 . A A . 24 ABA HA 1 1
3 1166 1 1 24 ABA HB2 H -13.867 17.438 -8.331 1.00 . A A . 24 ABA HB2 1 1
3 1167 1 1 24 ABA HB3 H -15.551 17.329 -8.941 1.00 . A A . 24 ABA HB3 1 1
3 1168 1 1 24 ABA HG3 H -15.343 14.697 -8.574 1.00 . A A . 24 ABA HG3 1 1
3 1169 1 1 24 ABA N N -12.804 15.658 -10.145 1.00 . A A . 24 ABA N 1 1
3 1170 1 1 24 ABA O O -12.715 18.076 -11.300 1.00 . A A . 24 ABA O 1 1
4 1171 1 1 1 PHE C C 3.657 3.633 -4.479 1.00 . A A . 1 PHE C 1 1
4 1172 1 1 1 PHE CA C 4.545 3.882 -5.679 1.00 . A A . 1 PHE CA 1 1
4 1173 1 1 1 PHE CB C 3.817 4.593 -6.862 1.00 . A A . 1 PHE CB 1 1
4 1174 1 1 1 PHE CD1 C 2.021 6.353 -6.575 1.00 . A A . 1 PHE CD1 1 1
4 1175 1 1 1 PHE CD2 C 4.329 6.964 -6.171 1.00 . A A . 1 PHE CD2 1 1
4 1176 1 1 1 PHE CE1 C 1.620 7.659 -6.268 1.00 . A A . 1 PHE CE1 1 1
4 1177 1 1 1 PHE CE2 C 3.930 8.271 -5.861 1.00 . A A . 1 PHE CE2 1 1
4 1178 1 1 1 PHE CG C 3.378 5.992 -6.524 1.00 . A A . 1 PHE CG 1 1
4 1179 1 1 1 PHE CZ C 2.575 8.616 -5.908 1.00 . A A . 1 PHE CZ 1 1
4 1180 1 1 1 PHE H1 H 4.629 2.204 -6.921 1.00 . A A . 1 PHE H1 1 1
4 1181 1 1 1 PHE HA H 5.379 4.473 -5.332 1.00 . A A . 1 PHE HA 1 1
4 1182 1 1 1 PHE HB2 H 4.522 4.682 -7.716 1.00 . A A . 1 PHE HB2 1 1
4 1183 1 1 1 PHE HB3 H 2.941 4.007 -7.214 1.00 . A A . 1 PHE HB3 1 1
4 1184 1 1 1 PHE HD1 H 1.281 5.616 -6.851 1.00 . A A . 1 PHE HD1 1 1
4 1185 1 1 1 PHE HD2 H 5.377 6.705 -6.144 1.00 . A A . 1 PHE HD2 1 1
4 1186 1 1 1 PHE HE1 H 0.574 7.926 -6.305 1.00 . A A . 1 PHE HE1 1 1
4 1187 1 1 1 PHE HE2 H 4.670 9.009 -5.588 1.00 . A A . 1 PHE HE2 1 1
4 1188 1 1 1 PHE HZ H 2.268 9.625 -5.673 1.00 . A A . 1 PHE HZ 1 1
4 1189 1 1 1 PHE N N 5.084 2.630 -6.143 1.00 . A A . 1 PHE N 1 1
4 1190 1 1 1 PHE O O 4.086 3.681 -3.329 1.00 . A A . 1 PHE O 1 1
4 1191 1 1 2 LEU C C 0.730 1.752 -4.585 1.00 . A A . 2 LEU C 1 1
4 1192 1 1 2 LEU CA C 1.458 2.795 -3.777 1.00 . A A . 2 LEU CA 1 1
4 1193 1 1 2 LEU CB C 0.386 3.818 -3.296 1.00 . A A . 2 LEU CB 1 1
4 1194 1 1 2 LEU CD1 C 1.404 6.143 -3.013 1.00 . A A . 2 LEU CD1 1 1
4 1195 1 1 2 LEU CD2 C -0.239 5.275 -1.327 1.00 . A A . 2 LEU CD2 1 1
4 1196 1 1 2 LEU CG C 0.884 4.886 -2.302 1.00 . A A . 2 LEU CG 1 1
4 1197 1 1 2 LEU H H 2.058 3.260 -5.683 1.00 . A A . 2 LEU H 1 1
4 1198 1 1 2 LEU HA H 1.986 2.332 -2.957 1.00 . A A . 2 LEU HA 1 1
4 1199 1 1 2 LEU HB2 H -0.073 4.322 -4.172 1.00 . A A . 2 LEU HB2 1 1
4 1200 1 1 2 LEU HB3 H -0.424 3.257 -2.781 1.00 . A A . 2 LEU HB3 1 1
4 1201 1 1 2 LEU HD11 H 2.260 5.896 -3.677 1.00 . A A . 2 LEU HD11 1 1
4 1202 1 1 2 LEU HD12 H 1.750 6.892 -2.269 1.00 . A A . 2 LEU HD12 1 1
4 1203 1 1 2 LEU HD13 H 0.601 6.602 -3.629 1.00 . A A . 2 LEU HD13 1 1
4 1204 1 1 2 LEU HD21 H -0.560 4.393 -0.732 1.00 . A A . 2 LEU HD21 1 1
4 1205 1 1 2 LEU HD22 H -1.115 5.675 -1.882 1.00 . A A . 2 LEU HD22 1 1
4 1206 1 1 2 LEU HD23 H 0.118 6.056 -0.623 1.00 . A A . 2 LEU HD23 1 1
4 1207 1 1 2 LEU HG H 1.716 4.450 -1.708 1.00 . A A . 2 LEU HG 1 1
4 1208 1 1 2 LEU N N 2.390 3.300 -4.744 1.00 . A A . 2 LEU N 1 1
4 1209 1 1 2 LEU O O 0.749 1.834 -5.817 1.00 . A A . 2 LEU O 1 1
4 1210 1 1 3 PRO C C -2.236 0.576 -4.630 1.00 . A A . 3 PRO C 1 1
4 1211 1 1 3 PRO CA C -0.854 -0.046 -4.730 1.00 . A A . 3 PRO CA 1 1
4 1212 1 1 3 PRO CB C -0.722 -1.377 -3.960 1.00 . A A . 3 PRO CB 1 1
4 1213 1 1 3 PRO CD C 0.298 0.315 -2.620 1.00 . A A . 3 PRO CD 1 1
4 1214 1 1 3 PRO CG C -0.541 -0.958 -2.495 1.00 . A A . 3 PRO CG 1 1
4 1215 1 1 3 PRO HA H -0.596 -0.150 -5.774 1.00 . A A . 3 PRO HA 1 1
4 1216 1 1 3 PRO HB2 H -1.555 -2.094 -4.121 1.00 . A A . 3 PRO HB2 1 1
4 1217 1 1 3 PRO HB3 H 0.214 -1.871 -4.297 1.00 . A A . 3 PRO HB3 1 1
4 1218 1 1 3 PRO HD2 H -0.004 1.078 -1.871 1.00 . A A . 3 PRO HD2 1 1
4 1219 1 1 3 PRO HD3 H 1.377 0.074 -2.507 1.00 . A A . 3 PRO HD3 1 1
4 1220 1 1 3 PRO HG2 H -1.526 -0.721 -2.039 1.00 . A A . 3 PRO HG2 1 1
4 1221 1 1 3 PRO HG3 H -0.035 -1.740 -1.890 1.00 . A A . 3 PRO HG3 1 1
4 1222 1 1 3 PRO N N 0.051 0.796 -3.986 1.00 . A A . 3 PRO N 1 1
4 1223 1 1 3 PRO O O -2.382 1.791 -4.752 1.00 . A A . 3 PRO O 1 1
4 1224 1 1 4 ILE C C -4.976 1.341 -3.332 1.00 . A A . 4 ILE C 1 1
4 1225 1 1 4 ILE CA C -4.657 0.152 -4.212 1.00 . A A . 4 ILE CA 1 1
4 1226 1 1 4 ILE CB C -5.557 -1.031 -3.840 1.00 . A A . 4 ILE CB 1 1
4 1227 1 1 4 ILE CD1 C -6.191 -2.744 -2.028 1.00 . A A . 4 ILE CD1 1 1
4 1228 1 1 4 ILE CG1 C -5.203 -1.656 -2.466 1.00 . A A . 4 ILE CG1 1 1
4 1229 1 1 4 ILE CG2 C -5.493 -2.066 -4.986 1.00 . A A . 4 ILE CG2 1 1
4 1230 1 1 4 ILE H H -3.101 -1.208 -4.238 1.00 . A A . 4 ILE H 1 1
4 1231 1 1 4 ILE HA H -4.962 0.467 -5.199 1.00 . A A . 4 ILE HA 1 1
4 1232 1 1 4 ILE HB H -6.607 -0.673 -3.785 1.00 . A A . 4 ILE HB 1 1
4 1233 1 1 4 ILE HD11 H -5.948 -3.102 -1.004 1.00 . A A . 4 ILE HD11 1 1
4 1234 1 1 4 ILE HD12 H -7.229 -2.347 -2.018 1.00 . A A . 4 ILE HD12 1 1
4 1235 1 1 4 ILE HD13 H -6.158 -3.617 -2.714 1.00 . A A . 4 ILE HD13 1 1
4 1236 1 1 4 ILE HG12 H -4.180 -2.087 -2.504 1.00 . A A . 4 ILE HG12 1 1
4 1237 1 1 4 ILE HG13 H -5.206 -0.860 -1.691 1.00 . A A . 4 ILE HG13 1 1
4 1238 1 1 4 ILE HG21 H -6.251 -2.863 -4.831 1.00 . A A . 4 ILE HG21 1 1
4 1239 1 1 4 ILE HG22 H -5.712 -1.581 -5.961 1.00 . A A . 4 ILE HG22 1 1
4 1240 1 1 4 ILE HG23 H -4.494 -2.548 -5.044 1.00 . A A . 4 ILE HG23 1 1
4 1241 1 1 4 ILE N N -3.267 -0.230 -4.338 1.00 . A A . 4 ILE N 1 1
4 1242 1 1 4 ILE O O -5.990 1.986 -3.536 1.00 . A A . 4 ILE O 1 1
4 1243 1 1 5 LEU C C -4.724 4.075 -1.880 1.00 . A A . 5 LEU C 1 1
4 1244 1 1 5 LEU CA C -4.439 2.685 -1.317 1.00 . A A . 5 LEU CA 1 1
4 1245 1 1 5 LEU CB C -3.274 2.741 -0.301 1.00 . A A . 5 LEU CB 1 1
4 1246 1 1 5 LEU CD1 C -1.721 1.547 1.298 1.00 . A A . 5 LEU CD1 1 1
4 1247 1 1 5 LEU CD2 C -4.091 0.739 1.089 1.00 . A A . 5 LEU CD2 1 1
4 1248 1 1 5 LEU CG C -2.911 1.381 0.342 1.00 . A A . 5 LEU CG 1 1
4 1249 1 1 5 LEU H H -3.328 1.133 -2.175 1.00 . A A . 5 LEU H 1 1
4 1250 1 1 5 LEU HA H -5.338 2.394 -0.792 1.00 . A A . 5 LEU HA 1 1
4 1251 1 1 5 LEU HB2 H -2.368 3.133 -0.810 1.00 . A A . 5 LEU HB2 1 1
4 1252 1 1 5 LEU HB3 H -3.536 3.449 0.514 1.00 . A A . 5 LEU HB3 1 1
4 1253 1 1 5 LEU HD11 H -1.433 0.567 1.735 1.00 . A A . 5 LEU HD11 1 1
4 1254 1 1 5 LEU HD12 H -1.991 2.230 2.132 1.00 . A A . 5 LEU HD12 1 1
4 1255 1 1 5 LEU HD13 H -0.842 1.970 0.767 1.00 . A A . 5 LEU HD13 1 1
4 1256 1 1 5 LEU HD21 H -3.766 -0.195 1.595 1.00 . A A . 5 LEU HD21 1 1
4 1257 1 1 5 LEU HD22 H -4.917 0.481 0.391 1.00 . A A . 5 LEU HD22 1 1
4 1258 1 1 5 LEU HD23 H -4.482 1.433 1.864 1.00 . A A . 5 LEU HD23 1 1
4 1259 1 1 5 LEU HG H -2.591 0.677 -0.456 1.00 . A A . 5 LEU HG 1 1
4 1260 1 1 5 LEU N N -4.170 1.651 -2.303 1.00 . A A . 5 LEU N 1 1
4 1261 1 1 5 LEU O O -5.646 4.757 -1.435 1.00 . A A . 5 LEU O 1 1
4 1262 1 1 6 ALA C C -5.663 5.684 -4.348 1.00 . A A . 6 ALA C 1 1
4 1263 1 1 6 ALA CA C -4.289 5.722 -3.661 1.00 . A A . 6 ALA CA 1 1
4 1264 1 1 6 ALA CB C -3.189 5.931 -4.719 1.00 . A A . 6 ALA CB 1 1
4 1265 1 1 6 ALA H H -3.260 3.933 -3.292 1.00 . A A . 6 ALA H 1 1
4 1266 1 1 6 ALA HA H -4.301 6.548 -2.966 1.00 . A A . 6 ALA HA 1 1
4 1267 1 1 6 ALA HB1 H -2.196 6.005 -4.225 1.00 . A A . 6 ALA HB1 1 1
4 1268 1 1 6 ALA HB2 H -3.155 5.080 -5.432 1.00 . A A . 6 ALA HB2 1 1
4 1269 1 1 6 ALA HB3 H -3.362 6.867 -5.292 1.00 . A A . 6 ALA HB3 1 1
4 1270 1 1 6 ALA N N -3.992 4.503 -2.928 1.00 . A A . 6 ALA N 1 1
4 1271 1 1 6 ALA O O -6.450 6.629 -4.314 1.00 . A A . 6 ALA O 1 1
4 1272 1 1 7 SER C C -8.433 4.122 -4.529 1.00 . A A . 7 SER C 1 1
4 1273 1 1 7 SER CA C -7.311 4.270 -5.546 1.00 . A A . 7 SER CA 1 1
4 1274 1 1 7 SER CB C -7.323 2.959 -6.378 1.00 . A A . 7 SER CB 1 1
4 1275 1 1 7 SER H H -5.360 3.785 -5.019 1.00 . A A . 7 SER H 1 1
4 1276 1 1 7 SER HA H -7.563 5.096 -6.194 1.00 . A A . 7 SER HA 1 1
4 1277 1 1 7 SER HB2 H -7.233 2.081 -5.703 1.00 . A A . 7 SER HB2 1 1
4 1278 1 1 7 SER HB3 H -8.277 2.860 -6.938 1.00 . A A . 7 SER HB3 1 1
4 1279 1 1 7 SER HG H -6.475 3.366 -8.091 1.00 . A A . 7 SER HG 1 1
4 1280 1 1 7 SER N N -6.006 4.541 -4.965 1.00 . A A . 7 SER N 1 1
4 1281 1 1 7 SER O O -9.585 4.452 -4.787 1.00 . A A . 7 SER O 1 1
4 1282 1 1 7 SER OG O -6.221 2.914 -7.282 1.00 . A A . 7 SER OG 1 1
4 1283 1 1 8 LEU C C -9.427 4.938 -1.706 1.00 . A A . 8 LEU C 1 1
4 1284 1 1 8 LEU CA C -9.092 3.566 -2.228 1.00 . A A . 8 LEU CA 1 1
4 1285 1 1 8 LEU CB C -8.628 2.660 -1.062 1.00 . A A . 8 LEU CB 1 1
4 1286 1 1 8 LEU CD1 C -8.043 0.363 -0.205 1.00 . A A . 8 LEU CD1 1 1
4 1287 1 1 8 LEU CD2 C -10.024 0.610 -1.718 1.00 . A A . 8 LEU CD2 1 1
4 1288 1 1 8 LEU CG C -8.623 1.150 -1.387 1.00 . A A . 8 LEU CG 1 1
4 1289 1 1 8 LEU H H -7.253 3.192 -3.173 1.00 . A A . 8 LEU H 1 1
4 1290 1 1 8 LEU HA H -10.026 3.179 -2.607 1.00 . A A . 8 LEU HA 1 1
4 1291 1 1 8 LEU HB2 H -7.607 2.970 -0.752 1.00 . A A . 8 LEU HB2 1 1
4 1292 1 1 8 LEU HB3 H -9.298 2.805 -0.187 1.00 . A A . 8 LEU HB3 1 1
4 1293 1 1 8 LEU HD11 H -7.020 0.723 0.037 1.00 . A A . 8 LEU HD11 1 1
4 1294 1 1 8 LEU HD12 H -7.992 -0.721 -0.444 1.00 . A A . 8 LEU HD12 1 1
4 1295 1 1 8 LEU HD13 H -8.680 0.492 0.695 1.00 . A A . 8 LEU HD13 1 1
4 1296 1 1 8 LEU HD21 H -9.978 -0.487 -1.887 1.00 . A A . 8 LEU HD21 1 1
4 1297 1 1 8 LEU HD22 H -10.435 1.083 -2.636 1.00 . A A . 8 LEU HD22 1 1
4 1298 1 1 8 LEU HD23 H -10.715 0.802 -0.869 1.00 . A A . 8 LEU HD23 1 1
4 1299 1 1 8 LEU HG H -7.968 0.982 -2.268 1.00 . A A . 8 LEU HG 1 1
4 1300 1 1 8 LEU N N -8.152 3.594 -3.329 1.00 . A A . 8 LEU N 1 1
4 1301 1 1 8 LEU O O -10.595 5.237 -1.456 1.00 . A A . 8 LEU O 1 1
4 1302 1 1 9 ALA C C -9.516 7.862 -2.437 1.00 . A A . 9 ALA C 1 1
4 1303 1 1 9 ALA CA C -8.635 7.240 -1.365 1.00 . A A . 9 ALA CA 1 1
4 1304 1 1 9 ALA CB C -7.284 7.975 -1.269 1.00 . A A . 9 ALA CB 1 1
4 1305 1 1 9 ALA H H -7.474 5.542 -1.741 1.00 . A A . 9 ALA H 1 1
4 1306 1 1 9 ALA HA H -9.161 7.338 -0.427 1.00 . A A . 9 ALA HA 1 1
4 1307 1 1 9 ALA HB1 H -6.660 7.513 -0.473 1.00 . A A . 9 ALA HB1 1 1
4 1308 1 1 9 ALA HB2 H -6.722 7.909 -2.225 1.00 . A A . 9 ALA HB2 1 1
4 1309 1 1 9 ALA HB3 H -7.434 9.047 -1.018 1.00 . A A . 9 ALA HB3 1 1
4 1310 1 1 9 ALA N N -8.420 5.831 -1.613 1.00 . A A . 9 ALA N 1 1
4 1311 1 1 9 ALA O O -10.469 8.569 -2.135 1.00 . A A . 9 ALA O 1 1
4 1312 1 1 10 ALA C C -11.577 7.476 -4.764 1.00 . A A . 10 ALA C 1 1
4 1313 1 1 10 ALA CA C -10.122 7.933 -4.814 1.00 . A A . 10 ALA CA 1 1
4 1314 1 1 10 ALA CB C -9.540 7.340 -6.113 1.00 . A A . 10 ALA CB 1 1
4 1315 1 1 10 ALA H H -8.462 6.996 -3.942 1.00 . A A . 10 ALA H 1 1
4 1316 1 1 10 ALA HA H -10.118 9.013 -4.839 1.00 . A A . 10 ALA HA 1 1
4 1317 1 1 10 ALA HB1 H -10.009 7.811 -7.003 1.00 . A A . 10 ALA HB1 1 1
4 1318 1 1 10 ALA HB2 H -8.443 7.514 -6.147 1.00 . A A . 10 ALA HB2 1 1
4 1319 1 1 10 ALA HB3 H -9.708 6.246 -6.204 1.00 . A A . 10 ALA HB3 1 1
4 1320 1 1 10 ALA N N -9.277 7.525 -3.716 1.00 . A A . 10 ALA N 1 1
4 1321 1 1 10 ALA O O -12.508 8.233 -5.020 1.00 . A A . 10 ALA O 1 1
4 1322 1 1 11 LYS C C -13.943 5.874 -3.244 1.00 . A A . 11 LYS C 1 1
4 1323 1 1 11 LYS CA C -13.118 5.598 -4.483 1.00 . A A . 11 LYS CA 1 1
4 1324 1 1 11 LYS CB C -12.989 4.058 -4.697 1.00 . A A . 11 LYS CB 1 1
4 1325 1 1 11 LYS CD C -14.844 2.727 -3.473 1.00 . A A . 11 LYS CD 1 1
4 1326 1 1 11 LYS CE C -16.307 2.277 -3.501 1.00 . A A . 11 LYS CE 1 1
4 1327 1 1 11 LYS CG C -14.316 3.272 -4.817 1.00 . A A . 11 LYS CG 1 1
4 1328 1 1 11 LYS H H -11.021 5.584 -4.321 1.00 . A A . 11 LYS H 1 1
4 1329 1 1 11 LYS HA H -13.669 6.013 -5.315 1.00 . A A . 11 LYS HA 1 1
4 1330 1 1 11 LYS HB2 H -12.429 3.923 -5.646 1.00 . A A . 11 LYS HB2 1 1
4 1331 1 1 11 LYS HB3 H -12.361 3.618 -3.892 1.00 . A A . 11 LYS HB3 1 1
4 1332 1 1 11 LYS HD2 H -14.188 1.892 -3.143 1.00 . A A . 11 LYS HD2 1 1
4 1333 1 1 11 LYS HD3 H -14.747 3.531 -2.713 1.00 . A A . 11 LYS HD3 1 1
4 1334 1 1 11 LYS HE2 H -16.938 3.032 -4.017 1.00 . A A . 11 LYS HE2 1 1
4 1335 1 1 11 LYS HE3 H -16.411 1.299 -4.018 1.00 . A A . 11 LYS HE3 1 1
4 1336 1 1 11 LYS HG2 H -15.071 3.936 -5.291 1.00 . A A . 11 LYS HG2 1 1
4 1337 1 1 11 LYS HG3 H -14.157 2.412 -5.503 1.00 . A A . 11 LYS HG3 1 1
4 1338 1 1 11 LYS HZ1 H -17.748 1.704 -2.097 1.00 . A A . 11 LYS HZ1 1 1
4 1339 1 1 11 LYS HZ2 H -16.857 3.086 -1.678 1.00 . A A . 11 LYS HZ2 1 1
4 1340 1 1 11 LYS HZ3 H -16.142 1.571 -1.550 1.00 . A A . 11 LYS HZ3 1 1
4 1341 1 1 11 LYS N N -11.802 6.189 -4.459 1.00 . A A . 11 LYS N 1 1
4 1342 1 1 11 LYS NZ N -16.805 2.142 -2.112 1.00 . A A . 11 LYS NZ 1 1
4 1343 1 1 11 LYS O O -15.142 6.144 -3.319 1.00 . A A . 11 LYS O 1 1
4 1344 1 1 12 PHE C C -14.105 7.432 -0.443 1.00 . A A . 12 PHE C 1 1
4 1345 1 1 12 PHE CA C -14.082 5.977 -0.810 1.00 . A A . 12 PHE CA 1 1
4 1346 1 1 12 PHE CB C -13.499 5.155 0.367 1.00 . A A . 12 PHE CB 1 1
4 1347 1 1 12 PHE CD1 C -15.230 3.417 0.939 1.00 . A A . 12 PHE CD1 1 1
4 1348 1 1 12 PHE CD2 C -13.264 2.713 -0.287 1.00 . A A . 12 PHE CD2 1 1
4 1349 1 1 12 PHE CE1 C -15.684 2.093 0.981 1.00 . A A . 12 PHE CE1 1 1
4 1350 1 1 12 PHE CE2 C -13.721 1.389 -0.257 1.00 . A A . 12 PHE CE2 1 1
4 1351 1 1 12 PHE CG C -14.009 3.738 0.319 1.00 . A A . 12 PHE CG 1 1
4 1352 1 1 12 PHE CZ C -14.928 1.077 0.383 1.00 . A A . 12 PHE CZ 1 1
4 1353 1 1 12 PHE H H -12.374 5.549 -1.961 1.00 . A A . 12 PHE H 1 1
4 1354 1 1 12 PHE HA H -15.119 5.709 -0.946 1.00 . A A . 12 PHE HA 1 1
4 1355 1 1 12 PHE HB2 H -12.388 5.149 0.337 1.00 . A A . 12 PHE HB2 1 1
4 1356 1 1 12 PHE HB3 H -13.813 5.576 1.346 1.00 . A A . 12 PHE HB3 1 1
4 1357 1 1 12 PHE HD1 H -15.790 4.194 1.437 1.00 . A A . 12 PHE HD1 1 1
4 1358 1 1 12 PHE HD2 H -12.314 2.950 -0.742 1.00 . A A . 12 PHE HD2 1 1
4 1359 1 1 12 PHE HE1 H -16.591 1.854 1.516 1.00 . A A . 12 PHE HE1 1 1
4 1360 1 1 12 PHE HE2 H -13.119 0.602 -0.687 1.00 . A A . 12 PHE HE2 1 1
4 1361 1 1 12 PHE HZ H -15.249 0.049 0.460 1.00 . A A . 12 PHE HZ 1 1
4 1362 1 1 12 PHE N N -13.345 5.760 -2.042 1.00 . A A . 12 PHE N 1 1
4 1363 1 1 12 PHE O O -14.977 7.901 0.286 1.00 . A A . 12 PHE O 1 1
4 1364 1 1 13 GLY C C -13.616 10.098 -2.464 1.00 . A A . 13 GLY C 1 1
4 1365 1 1 13 GLY CA C -13.287 9.634 -1.081 1.00 . A A . 13 GLY CA 1 1
4 1366 1 1 13 GLY H H -12.451 7.802 -1.570 1.00 . A A . 13 GLY H 1 1
4 1367 1 1 13 GLY HA2 H -14.037 10.002 -0.395 1.00 . A A . 13 GLY HA2 1 1
4 1368 1 1 13 GLY HA3 H -12.299 10.002 -0.849 1.00 . A A . 13 GLY HA3 1 1
4 1369 1 1 13 GLY N N -13.192 8.203 -1.037 1.00 . A A . 13 GLY N 1 1
4 1370 1 1 13 GLY O O -12.699 10.518 -3.159 1.00 . A A . 13 GLY O 1 1
4 1371 1 1 14 PRO C C -14.918 12.455 -3.757 1.00 . A A . 14 PRO C 1 1
4 1372 1 1 14 PRO CA C -15.204 11.002 -4.081 1.00 . A A . 14 PRO CA 1 1
4 1373 1 1 14 PRO CB C -16.689 10.704 -4.339 1.00 . A A . 14 PRO CB 1 1
4 1374 1 1 14 PRO CD C -16.043 9.524 -2.351 1.00 . A A . 14 PRO CD 1 1
4 1375 1 1 14 PRO CG C -17.234 10.249 -2.981 1.00 . A A . 14 PRO CG 1 1
4 1376 1 1 14 PRO HA H -14.566 10.734 -4.910 1.00 . A A . 14 PRO HA 1 1
4 1377 1 1 14 PRO HB2 H -17.240 11.569 -4.766 1.00 . A A . 14 PRO HB2 1 1
4 1378 1 1 14 PRO HB3 H -16.755 9.856 -5.054 1.00 . A A . 14 PRO HB3 1 1
4 1379 1 1 14 PRO HD2 H -16.065 9.595 -1.242 1.00 . A A . 14 PRO HD2 1 1
4 1380 1 1 14 PRO HD3 H -16.031 8.456 -2.658 1.00 . A A . 14 PRO HD3 1 1
4 1381 1 1 14 PRO HG2 H -17.508 11.137 -2.372 1.00 . A A . 14 PRO HG2 1 1
4 1382 1 1 14 PRO HG3 H -18.121 9.587 -3.085 1.00 . A A . 14 PRO HG3 1 1
4 1383 1 1 14 PRO N N -14.864 10.173 -2.929 1.00 . A A . 14 PRO N 1 1
4 1384 1 1 14 PRO O O -14.574 13.227 -4.644 1.00 . A A . 14 PRO O 1 1
4 1385 1 1 15 LYS C C -12.905 14.107 -2.130 1.00 . A A . 15 LYS C 1 1
4 1386 1 1 15 LYS CA C -14.424 14.052 -1.950 1.00 . A A . 15 LYS CA 1 1
4 1387 1 1 15 LYS CB C -14.684 14.267 -0.429 1.00 . A A . 15 LYS CB 1 1
4 1388 1 1 15 LYS CD C -16.914 13.192 0.327 1.00 . A A . 15 LYS CD 1 1
4 1389 1 1 15 LYS CE C -18.262 13.402 1.042 1.00 . A A . 15 LYS CE 1 1
4 1390 1 1 15 LYS CG C -16.148 14.489 0.006 1.00 . A A . 15 LYS CG 1 1
4 1391 1 1 15 LYS H H -15.356 12.167 -1.802 1.00 . A A . 15 LYS H 1 1
4 1392 1 1 15 LYS HA H -14.835 14.877 -2.512 1.00 . A A . 15 LYS HA 1 1
4 1393 1 1 15 LYS HB2 H -14.245 13.430 0.157 1.00 . A A . 15 LYS HB2 1 1
4 1394 1 1 15 LYS HB3 H -14.136 15.187 -0.132 1.00 . A A . 15 LYS HB3 1 1
4 1395 1 1 15 LYS HD2 H -17.112 12.665 -0.631 1.00 . A A . 15 LYS HD2 1 1
4 1396 1 1 15 LYS HD3 H -16.271 12.524 0.940 1.00 . A A . 15 LYS HD3 1 1
4 1397 1 1 15 LYS HE2 H -18.884 14.132 0.481 1.00 . A A . 15 LYS HE2 1 1
4 1398 1 1 15 LYS HE3 H -18.810 12.438 1.108 1.00 . A A . 15 LYS HE3 1 1
4 1399 1 1 15 LYS HG2 H -16.104 15.117 0.921 1.00 . A A . 15 LYS HG2 1 1
4 1400 1 1 15 LYS HG3 H -16.678 15.079 -0.772 1.00 . A A . 15 LYS HG3 1 1
4 1401 1 1 15 LYS HZ1 H -17.567 14.824 2.397 1.00 . A A . 15 LYS HZ1 1 1
4 1402 1 1 15 LYS HZ2 H -17.504 13.235 2.976 1.00 . A A . 15 LYS HZ2 1 1
4 1403 1 1 15 LYS HZ3 H -18.986 14.044 2.891 1.00 . A A . 15 LYS HZ3 1 1
4 1404 1 1 15 LYS N N -14.998 12.826 -2.459 1.00 . A A . 15 LYS N 1 1
4 1405 1 1 15 LYS NZ N -18.067 13.912 2.422 1.00 . A A . 15 LYS NZ 1 1
4 1406 1 1 15 LYS O O -12.363 15.102 -2.595 1.00 . A A . 15 LYS O 1 1
4 1407 1 1 16 LEU C C -10.243 12.962 -3.365 1.00 . A A . 16 LEU C 1 1
4 1408 1 1 16 LEU CA C -10.734 12.956 -1.927 1.00 . A A . 16 LEU CA 1 1
4 1409 1 1 16 LEU CB C -10.091 11.771 -1.177 1.00 . A A . 16 LEU CB 1 1
4 1410 1 1 16 LEU CD1 C -9.777 10.452 0.947 1.00 . A A . 16 LEU CD1 1 1
4 1411 1 1 16 LEU CD2 C -9.629 12.960 1.036 1.00 . A A . 16 LEU CD2 1 1
4 1412 1 1 16 LEU CG C -10.308 11.764 0.350 1.00 . A A . 16 LEU CG 1 1
4 1413 1 1 16 LEU H H -12.610 12.180 -1.482 1.00 . A A . 16 LEU H 1 1
4 1414 1 1 16 LEU HA H -10.333 13.861 -1.495 1.00 . A A . 16 LEU HA 1 1
4 1415 1 1 16 LEU HB2 H -10.493 10.828 -1.606 1.00 . A A . 16 LEU HB2 1 1
4 1416 1 1 16 LEU HB3 H -8.995 11.768 -1.357 1.00 . A A . 16 LEU HB3 1 1
4 1417 1 1 16 LEU HD11 H -9.963 10.417 2.042 1.00 . A A . 16 LEU HD11 1 1
4 1418 1 1 16 LEU HD12 H -8.682 10.368 0.778 1.00 . A A . 16 LEU HD12 1 1
4 1419 1 1 16 LEU HD13 H -10.271 9.576 0.475 1.00 . A A . 16 LEU HD13 1 1
4 1420 1 1 16 LEU HD21 H -8.538 12.952 0.828 1.00 . A A . 16 LEU HD21 1 1
4 1421 1 1 16 LEU HD22 H -9.768 12.902 2.137 1.00 . A A . 16 LEU HD22 1 1
4 1422 1 1 16 LEU HD23 H -10.050 13.925 0.684 1.00 . A A . 16 LEU HD23 1 1
4 1423 1 1 16 LEU HG H -11.398 11.814 0.559 1.00 . A A . 16 LEU HG 1 1
4 1424 1 1 16 LEU N N -12.176 13.025 -1.786 1.00 . A A . 16 LEU N 1 1
4 1425 1 1 16 LEU O O -9.300 13.669 -3.680 1.00 . A A . 16 LEU O 1 1
4 1426 1 1 17 PHE C C -10.744 13.645 -6.361 1.00 . A A . 17 PHE C 1 1
4 1427 1 1 17 PHE CA C -10.429 12.308 -5.707 1.00 . A A . 17 PHE CA 1 1
4 1428 1 1 17 PHE CB C -10.964 11.134 -6.576 1.00 . A A . 17 PHE CB 1 1
4 1429 1 1 17 PHE CD1 C -10.159 10.082 -8.745 1.00 . A A . 17 PHE CD1 1 1
4 1430 1 1 17 PHE CD2 C -8.610 10.187 -6.897 1.00 . A A . 17 PHE CD2 1 1
4 1431 1 1 17 PHE CE1 C -9.207 9.379 -9.499 1.00 . A A . 17 PHE CE1 1 1
4 1432 1 1 17 PHE CE2 C -7.653 9.493 -7.651 1.00 . A A . 17 PHE CE2 1 1
4 1433 1 1 17 PHE CG C -9.878 10.497 -7.431 1.00 . A A . 17 PHE CG 1 1
4 1434 1 1 17 PHE CZ C -7.951 9.094 -8.955 1.00 . A A . 17 PHE CZ 1 1
4 1435 1 1 17 PHE H H -11.573 11.581 -4.068 1.00 . A A . 17 PHE H 1 1
4 1436 1 1 17 PHE HA H -9.349 12.280 -5.688 1.00 . A A . 17 PHE HA 1 1
4 1437 1 1 17 PHE HB2 H -11.353 10.339 -5.905 1.00 . A A . 17 PHE HB2 1 1
4 1438 1 1 17 PHE HB3 H -11.807 11.454 -7.225 1.00 . A A . 17 PHE HB3 1 1
4 1439 1 1 17 PHE HD1 H -11.137 10.270 -9.164 1.00 . A A . 17 PHE HD1 1 1
4 1440 1 1 17 PHE HD2 H -8.385 10.415 -5.865 1.00 . A A . 17 PHE HD2 1 1
4 1441 1 1 17 PHE HE1 H -9.446 9.035 -10.494 1.00 . A A . 17 PHE HE1 1 1
4 1442 1 1 17 PHE HE2 H -6.707 9.216 -7.209 1.00 . A A . 17 PHE HE2 1 1
4 1443 1 1 17 PHE HZ H -7.222 8.541 -9.528 1.00 . A A . 17 PHE HZ 1 1
4 1444 1 1 17 PHE N N -10.852 12.225 -4.313 1.00 . A A . 17 PHE N 1 1
4 1445 1 1 17 PHE O O -10.000 14.124 -7.214 1.00 . A A . 17 PHE O 1 1
4 1446 1 1 18 ABA C C -11.092 16.679 -5.696 1.00 . A A . 18 ABA C 1 1
4 1447 1 1 18 ABA CA C -12.091 15.696 -6.298 1.00 . A A . 18 ABA CA 1 1
4 1448 1 1 18 ABA CB C -13.535 16.136 -5.926 1.00 . A A . 18 ABA CB 1 1
4 1449 1 1 18 ABA CG C -14.514 15.571 -6.928 1.00 . A A . 18 ABA CG 1 1
4 1450 1 1 18 ABA H H -12.499 13.880 -5.337 1.00 . A A . 18 ABA H 1 1
4 1451 1 1 18 ABA HA H -11.960 15.797 -7.365 1.00 . A A . 18 ABA HA 1 1
4 1452 1 1 18 ABA HB2 H -13.771 15.788 -4.898 1.00 . A A . 18 ABA HB2 1 1
4 1453 1 1 18 ABA HB3 H -13.599 17.245 -5.906 1.00 . A A . 18 ABA HB3 1 1
4 1454 1 1 18 ABA HG3 H -14.919 14.576 -6.693 1.00 . A A . 18 ABA HG3 1 1
4 1455 1 1 18 ABA N N -11.843 14.307 -5.954 1.00 . A A . 18 ABA N 1 1
4 1456 1 1 18 ABA O O -10.675 17.607 -6.381 1.00 . A A . 18 ABA O 1 1
4 1457 1 1 19 LEU C C -8.292 17.116 -3.939 1.00 . A A . 19 LEU C 1 1
4 1458 1 1 19 LEU CA C -9.774 17.450 -3.775 1.00 . A A . 19 LEU CA 1 1
4 1459 1 1 19 LEU CB C -10.097 17.615 -2.264 1.00 . A A . 19 LEU CB 1 1
4 1460 1 1 19 LEU CD1 C -10.492 20.139 -2.203 1.00 . A A . 19 LEU CD1 1 1
4 1461 1 1 19 LEU CD2 C -12.456 18.610 -2.632 1.00 . A A . 19 LEU CD2 1 1
4 1462 1 1 19 LEU CG C -11.097 18.751 -1.928 1.00 . A A . 19 LEU CG 1 1
4 1463 1 1 19 LEU H H -11.103 15.820 -3.842 1.00 . A A . 19 LEU H 1 1
4 1464 1 1 19 LEU HA H -9.879 18.419 -4.242 1.00 . A A . 19 LEU HA 1 1
4 1465 1 1 19 LEU HB2 H -10.487 16.651 -1.875 1.00 . A A . 19 LEU HB2 1 1
4 1466 1 1 19 LEU HB3 H -9.170 17.845 -1.696 1.00 . A A . 19 LEU HB3 1 1
4 1467 1 1 19 LEU HD11 H -9.512 20.244 -1.689 1.00 . A A . 19 LEU HD11 1 1
4 1468 1 1 19 LEU HD12 H -11.171 20.936 -1.833 1.00 . A A . 19 LEU HD12 1 1
4 1469 1 1 19 LEU HD13 H -10.335 20.296 -3.292 1.00 . A A . 19 LEU HD13 1 1
4 1470 1 1 19 LEU HD21 H -12.898 17.612 -2.429 1.00 . A A . 19 LEU HD21 1 1
4 1471 1 1 19 LEU HD22 H -12.341 18.731 -3.731 1.00 . A A . 19 LEU HD22 1 1
4 1472 1 1 19 LEU HD23 H -13.157 19.393 -2.270 1.00 . A A . 19 LEU HD23 1 1
4 1473 1 1 19 LEU HG H -11.283 18.690 -0.835 1.00 . A A . 19 LEU HG 1 1
4 1474 1 1 19 LEU N N -10.686 16.518 -4.420 1.00 . A A . 19 LEU N 1 1
4 1475 1 1 19 LEU O O -7.522 17.932 -4.438 1.00 . A A . 19 LEU O 1 1
4 1476 1 1 20 VAL C C -5.939 15.301 -4.959 1.00 . A A . 20 VAL C 1 1
4 1477 1 1 20 VAL CA C -6.454 15.480 -3.543 1.00 . A A . 20 VAL CA 1 1
4 1478 1 1 20 VAL CB C -6.234 14.188 -2.749 1.00 . A A . 20 VAL CB 1 1
4 1479 1 1 20 VAL CG1 C -4.745 13.779 -2.747 1.00 . A A . 20 VAL CG1 1 1
4 1480 1 1 20 VAL CG2 C -6.713 14.395 -1.301 1.00 . A A . 20 VAL CG2 1 1
4 1481 1 1 20 VAL H H -8.497 15.207 -3.254 1.00 . A A . 20 VAL H 1 1
4 1482 1 1 20 VAL HA H -5.855 16.264 -3.105 1.00 . A A . 20 VAL HA 1 1
4 1483 1 1 20 VAL HB H -6.823 13.362 -3.204 1.00 . A A . 20 VAL HB 1 1
4 1484 1 1 20 VAL HG11 H -4.111 14.609 -2.369 1.00 . A A . 20 VAL HG11 1 1
4 1485 1 1 20 VAL HG12 H -4.592 12.898 -2.086 1.00 . A A . 20 VAL HG12 1 1
4 1486 1 1 20 VAL HG13 H -4.395 13.502 -3.764 1.00 . A A . 20 VAL HG13 1 1
4 1487 1 1 20 VAL HG21 H -6.515 13.481 -0.702 1.00 . A A . 20 VAL HG21 1 1
4 1488 1 1 20 VAL HG22 H -6.164 15.239 -0.830 1.00 . A A . 20 VAL HG22 1 1
4 1489 1 1 20 VAL HG23 H -7.803 14.608 -1.256 1.00 . A A . 20 VAL HG23 1 1
4 1490 1 1 20 VAL N N -7.847 15.910 -3.532 1.00 . A A . 20 VAL N 1 1
4 1491 1 1 20 VAL O O -4.877 15.792 -5.334 1.00 . A A . 20 VAL O 1 1
4 1492 1 1 21 THR C C -6.862 15.133 -8.202 1.00 . A A . 21 THR C 1 1
4 1493 1 1 21 THR CA C -6.247 14.236 -7.141 1.00 . A A . 21 THR CA 1 1
4 1494 1 1 21 THR CB C -6.520 12.779 -7.459 1.00 . A A . 21 THR CB 1 1
4 1495 1 1 21 THR CG2 C -5.661 12.286 -8.633 1.00 . A A . 21 THR CG2 1 1
4 1496 1 1 21 THR H H -7.559 14.184 -5.483 1.00 . A A . 21 THR H 1 1
4 1497 1 1 21 THR HA H -5.176 14.356 -7.197 1.00 . A A . 21 THR HA 1 1
4 1498 1 1 21 THR HB H -7.602 12.627 -7.659 1.00 . A A . 21 THR HB 1 1
4 1499 1 1 21 THR HG1 H -6.385 11.092 -6.542 1.00 . A A . 21 THR HG1 1 1
4 1500 1 1 21 THR HG21 H -5.933 12.788 -9.586 1.00 . A A . 21 THR HG21 1 1
4 1501 1 1 21 THR HG22 H -5.783 11.192 -8.786 1.00 . A A . 21 THR HG22 1 1
4 1502 1 1 21 THR HG23 H -4.589 12.495 -8.428 1.00 . A A . 21 THR HG23 1 1
4 1503 1 1 21 THR N N -6.720 14.612 -5.811 1.00 . A A . 21 THR N 1 1
4 1504 1 1 21 THR O O -6.581 15.033 -9.395 1.00 . A A . 21 THR O 1 1
4 1505 1 1 21 THR OG1 O -6.139 11.998 -6.337 1.00 . A A . 21 THR OG1 1 1
4 1506 1 1 22 LYS C C -9.084 16.603 -9.827 1.00 . A A . 22 LYS C 1 1
4 1507 1 1 22 LYS CA C -8.307 17.111 -8.608 1.00 . A A . 22 LYS CA 1 1
4 1508 1 1 22 LYS CB C -7.228 18.173 -8.993 1.00 . A A . 22 LYS CB 1 1
4 1509 1 1 22 LYS CD C -8.611 20.062 -10.221 1.00 . A A . 22 LYS CD 1 1
4 1510 1 1 22 LYS CE C -8.021 19.948 -11.637 1.00 . A A . 22 LYS CE 1 1
4 1511 1 1 22 LYS CG C -7.696 19.647 -9.046 1.00 . A A . 22 LYS CG 1 1
4 1512 1 1 22 LYS H H -7.882 16.151 -6.794 1.00 . A A . 22 LYS H 1 1
4 1513 1 1 22 LYS HA H -9.023 17.621 -7.981 1.00 . A A . 22 LYS HA 1 1
4 1514 1 1 22 LYS HB2 H -6.468 18.132 -8.184 1.00 . A A . 22 LYS HB2 1 1
4 1515 1 1 22 LYS HB3 H -6.703 17.861 -9.922 1.00 . A A . 22 LYS HB3 1 1
4 1516 1 1 22 LYS HD2 H -9.529 19.437 -10.186 1.00 . A A . 22 LYS HD2 1 1
4 1517 1 1 22 LYS HD3 H -8.945 21.108 -10.049 1.00 . A A . 22 LYS HD3 1 1
4 1518 1 1 22 LYS HE2 H -7.734 18.901 -11.874 1.00 . A A . 22 LYS HE2 1 1
4 1519 1 1 22 LYS HE3 H -8.768 20.287 -12.386 1.00 . A A . 22 LYS HE3 1 1
4 1520 1 1 22 LYS HG2 H -8.242 19.846 -8.100 1.00 . A A . 22 LYS HG2 1 1
4 1521 1 1 22 LYS HG3 H -6.795 20.297 -9.026 1.00 . A A . 22 LYS HG3 1 1
4 1522 1 1 22 LYS HZ1 H -6.103 20.452 -11.089 1.00 . A A . 22 LYS HZ1 1 1
4 1523 1 1 22 LYS HZ2 H -7.047 21.778 -11.579 1.00 . A A . 22 LYS HZ2 1 1
4 1524 1 1 22 LYS HZ3 H -6.428 20.699 -12.738 1.00 . A A . 22 LYS HZ3 1 1
4 1525 1 1 22 LYS N N -7.717 16.082 -7.775 1.00 . A A . 22 LYS N 1 1
4 1526 1 1 22 LYS NZ N -6.810 20.784 -11.775 1.00 . A A . 22 LYS NZ 1 1
4 1527 1 1 22 LYS O O -8.888 17.047 -10.957 1.00 . A A . 22 LYS O 1 1
4 1528 1 1 23 LYS C C -12.245 15.615 -10.712 1.00 . A A . 23 LYS C 1 1
4 1529 1 1 23 LYS CA C -10.808 15.139 -10.758 1.00 . A A . 23 LYS CA 1 1
4 1530 1 1 23 LYS CB C -10.717 13.602 -10.906 1.00 . A A . 23 LYS CB 1 1
4 1531 1 1 23 LYS CD C -9.244 11.826 -12.069 1.00 . A A . 23 LYS CD 1 1
4 1532 1 1 23 LYS CE C -9.830 11.834 -13.491 1.00 . A A . 23 LYS CE 1 1
4 1533 1 1 23 LYS CG C -9.295 13.161 -11.302 1.00 . A A . 23 LYS CG 1 1
4 1534 1 1 23 LYS H H -10.090 15.193 -8.763 1.00 . A A . 23 LYS H 1 1
4 1535 1 1 23 LYS HA H -10.439 15.538 -11.692 1.00 . A A . 23 LYS HA 1 1
4 1536 1 1 23 LYS HB2 H -11.020 13.107 -9.958 1.00 . A A . 23 LYS HB2 1 1
4 1537 1 1 23 LYS HB3 H -11.434 13.280 -11.691 1.00 . A A . 23 LYS HB3 1 1
4 1538 1 1 23 LYS HD2 H -8.189 11.477 -12.104 1.00 . A A . 23 LYS HD2 1 1
4 1539 1 1 23 LYS HD3 H -9.813 11.078 -11.476 1.00 . A A . 23 LYS HD3 1 1
4 1540 1 1 23 LYS HE2 H -9.739 10.824 -13.945 1.00 . A A . 23 LYS HE2 1 1
4 1541 1 1 23 LYS HE3 H -10.904 12.119 -13.475 1.00 . A A . 23 LYS HE3 1 1
4 1542 1 1 23 LYS HG2 H -8.810 13.965 -11.897 1.00 . A A . 23 LYS HG2 1 1
4 1543 1 1 23 LYS HG3 H -8.699 13.072 -10.368 1.00 . A A . 23 LYS HG3 1 1
4 1544 1 1 23 LYS HZ1 H -8.101 12.540 -14.404 1.00 . A A . 23 LYS HZ1 1 1
4 1545 1 1 23 LYS HZ2 H -9.199 13.749 -13.952 1.00 . A A . 23 LYS HZ2 1 1
4 1546 1 1 23 LYS HZ3 H -9.511 12.787 -15.315 1.00 . A A . 23 LYS HZ3 1 1
4 1547 1 1 23 LYS N N -10.009 15.643 -9.648 1.00 . A A . 23 LYS N 1 1
4 1548 1 1 23 LYS NZ N -9.108 12.795 -14.356 1.00 . A A . 23 LYS NZ 1 1
4 1549 1 1 23 LYS O O -13.100 15.108 -11.433 1.00 . A A . 23 LYS O 1 1
4 1550 1 1 24 ABA C C -13.476 18.781 -10.509 1.00 . A A . 24 ABA C 1 1
4 1551 1 1 24 ABA CA C -13.774 17.393 -9.968 1.00 . A A . 24 ABA CA 1 1
4 1552 1 1 24 ABA CB C -14.458 17.527 -8.578 1.00 . A A . 24 ABA CB 1 1
4 1553 1 1 24 ABA CG C -14.904 16.174 -8.069 1.00 . A A . 24 ABA CG 1 1
4 1554 1 1 24 ABA H H -11.810 17.042 -9.335 1.00 . A A . 24 ABA H 1 1
4 1555 1 1 24 ABA HA H -14.455 16.928 -10.665 1.00 . A A . 24 ABA HA 1 1
4 1556 1 1 24 ABA HB2 H -13.745 18.024 -7.887 1.00 . A A . 24 ABA HB2 1 1
4 1557 1 1 24 ABA HB3 H -15.345 18.191 -8.666 1.00 . A A . 24 ABA HB3 1 1
4 1558 1 1 24 ABA HG3 H -15.616 15.641 -8.716 1.00 . A A . 24 ABA HG3 1 1
4 1559 1 1 24 ABA N N -12.529 16.652 -9.906 1.00 . A A . 24 ABA N 1 1
4 1560 1 1 24 ABA O O -12.320 19.213 -10.565 1.00 . A A . 24 ABA O 1 1
5 1561 1 1 1 PHE C C 1.916 -0.492 -1.854 1.00 . A A . 1 PHE C 1 1
5 1562 1 1 1 PHE CA C 2.652 0.040 -0.647 1.00 . A A . 1 PHE CA 1 1
5 1563 1 1 1 PHE CB C 3.744 -0.951 -0.133 1.00 . A A . 1 PHE CB 1 1
5 1564 1 1 1 PHE CD1 C 2.995 -2.134 1.976 1.00 . A A . 1 PHE CD1 1 1
5 1565 1 1 1 PHE CD2 C 2.860 -3.331 -0.122 1.00 . A A . 1 PHE CD2 1 1
5 1566 1 1 1 PHE CE1 C 2.482 -3.249 2.649 1.00 . A A . 1 PHE CE1 1 1
5 1567 1 1 1 PHE CE2 C 2.345 -4.448 0.548 1.00 . A A . 1 PHE CE2 1 1
5 1568 1 1 1 PHE CG C 3.180 -2.158 0.583 1.00 . A A . 1 PHE CG 1 1
5 1569 1 1 1 PHE CZ C 2.155 -4.407 1.934 1.00 . A A . 1 PHE CZ 1 1
5 1570 1 1 1 PHE H1 H 2.070 0.531 1.310 1.00 . A A . 1 PHE H1 1 1
5 1571 1 1 1 PHE HA H 3.134 0.946 -0.984 1.00 . A A . 1 PHE HA 1 1
5 1572 1 1 1 PHE HB2 H 4.375 -1.302 -0.978 1.00 . A A . 1 PHE HB2 1 1
5 1573 1 1 1 PHE HB3 H 4.402 -0.415 0.583 1.00 . A A . 1 PHE HB3 1 1
5 1574 1 1 1 PHE HD1 H 3.251 -1.247 2.536 1.00 . A A . 1 PHE HD1 1 1
5 1575 1 1 1 PHE HD2 H 3.012 -3.367 -1.190 1.00 . A A . 1 PHE HD2 1 1
5 1576 1 1 1 PHE HE1 H 2.345 -3.217 3.720 1.00 . A A . 1 PHE HE1 1 1
5 1577 1 1 1 PHE HE2 H 2.101 -5.346 -0.001 1.00 . A A . 1 PHE HE2 1 1
5 1578 1 1 1 PHE HZ H 1.766 -5.268 2.456 1.00 . A A . 1 PHE HZ 1 1
5 1579 1 1 1 PHE N N 1.718 0.423 0.383 1.00 . A A . 1 PHE N 1 1
5 1580 1 1 1 PHE O O 2.320 -0.283 -2.997 1.00 . A A . 1 PHE O 1 1
5 1581 1 1 2 LEU C C -0.548 -0.688 -3.681 1.00 . A A . 2 LEU C 1 1
5 1582 1 1 2 LEU CA C -0.111 -1.721 -2.624 1.00 . A A . 2 LEU CA 1 1
5 1583 1 1 2 LEU CB C -1.367 -2.332 -1.952 1.00 . A A . 2 LEU CB 1 1
5 1584 1 1 2 LEU CD1 C -2.403 -3.866 -0.233 1.00 . A A . 2 LEU CD1 1 1
5 1585 1 1 2 LEU CD2 C -0.521 -4.735 -1.655 1.00 . A A . 2 LEU CD2 1 1
5 1586 1 1 2 LEU CG C -1.104 -3.488 -0.965 1.00 . A A . 2 LEU CG 1 1
5 1587 1 1 2 LEU H H 0.690 -1.646 -0.720 1.00 . A A . 2 LEU H 1 1
5 1588 1 1 2 LEU HA H 0.418 -2.511 -3.138 1.00 . A A . 2 LEU HA 1 1
5 1589 1 1 2 LEU HB2 H -1.894 -1.522 -1.405 1.00 . A A . 2 LEU HB2 1 1
5 1590 1 1 2 LEU HB3 H -2.054 -2.717 -2.737 1.00 . A A . 2 LEU HB3 1 1
5 1591 1 1 2 LEU HD11 H -2.818 -2.983 0.299 1.00 . A A . 2 LEU HD11 1 1
5 1592 1 1 2 LEU HD12 H -2.208 -4.662 0.518 1.00 . A A . 2 LEU HD12 1 1
5 1593 1 1 2 LEU HD13 H -3.165 -4.236 -0.951 1.00 . A A . 2 LEU HD13 1 1
5 1594 1 1 2 LEU HD21 H -1.215 -5.105 -2.440 1.00 . A A . 2 LEU HD21 1 1
5 1595 1 1 2 LEU HD22 H -0.374 -5.545 -0.909 1.00 . A A . 2 LEU HD22 1 1
5 1596 1 1 2 LEU HD23 H 0.465 -4.510 -2.116 1.00 . A A . 2 LEU HD23 1 1
5 1597 1 1 2 LEU HG H -0.379 -3.150 -0.194 1.00 . A A . 2 LEU HG 1 1
5 1598 1 1 2 LEU N N 0.832 -1.249 -1.624 1.00 . A A . 2 LEU N 1 1
5 1599 1 1 2 LEU O O -0.724 0.486 -3.362 1.00 . A A . 2 LEU O 1 1
5 1600 1 1 3 PRO C C -2.460 0.469 -5.891 1.00 . A A . 3 PRO C 1 1
5 1601 1 1 3 PRO CA C -1.019 -0.004 -5.963 1.00 . A A . 3 PRO CA 1 1
5 1602 1 1 3 PRO CB C -0.738 -0.749 -7.289 1.00 . A A . 3 PRO CB 1 1
5 1603 1 1 3 PRO CD C -0.489 -2.342 -5.527 1.00 . A A . 3 PRO CD 1 1
5 1604 1 1 3 PRO CG C -0.970 -2.234 -6.972 1.00 . A A . 3 PRO CG 1 1
5 1605 1 1 3 PRO HA H -0.375 0.848 -5.807 1.00 . A A . 3 PRO HA 1 1
5 1606 1 1 3 PRO HB2 H -1.362 -0.386 -8.133 1.00 . A A . 3 PRO HB2 1 1
5 1607 1 1 3 PRO HB3 H 0.332 -0.600 -7.549 1.00 . A A . 3 PRO HB3 1 1
5 1608 1 1 3 PRO HD2 H -1.008 -3.158 -4.979 1.00 . A A . 3 PRO HD2 1 1
5 1609 1 1 3 PRO HD3 H 0.610 -2.502 -5.498 1.00 . A A . 3 PRO HD3 1 1
5 1610 1 1 3 PRO HG2 H -2.055 -2.466 -7.028 1.00 . A A . 3 PRO HG2 1 1
5 1611 1 1 3 PRO HG3 H -0.414 -2.910 -7.656 1.00 . A A . 3 PRO HG3 1 1
5 1612 1 1 3 PRO N N -0.788 -1.029 -4.946 1.00 . A A . 3 PRO N 1 1
5 1613 1 1 3 PRO O O -2.761 1.606 -6.245 1.00 . A A . 3 PRO O 1 1
5 1614 1 1 4 ILE C C -5.090 1.014 -4.248 1.00 . A A . 4 ILE C 1 1
5 1615 1 1 4 ILE CA C -4.772 -0.151 -5.168 1.00 . A A . 4 ILE CA 1 1
5 1616 1 1 4 ILE CB C -5.529 -1.408 -4.718 1.00 . A A . 4 ILE CB 1 1
5 1617 1 1 4 ILE CD1 C -5.817 -3.176 -2.863 1.00 . A A . 4 ILE CD1 1 1
5 1618 1 1 4 ILE CG1 C -4.985 -2.001 -3.396 1.00 . A A . 4 ILE CG1 1 1
5 1619 1 1 4 ILE CG2 C -5.490 -2.437 -5.872 1.00 . A A . 4 ILE CG2 1 1
5 1620 1 1 4 ILE H H -3.057 -1.329 -5.209 1.00 . A A . 4 ILE H 1 1
5 1621 1 1 4 ILE HA H -5.203 0.131 -6.117 1.00 . A A . 4 ILE HA 1 1
5 1622 1 1 4 ILE HB H -6.595 -1.139 -4.556 1.00 . A A . 4 ILE HB 1 1
5 1623 1 1 4 ILE HD11 H -5.787 -4.041 -3.560 1.00 . A A . 4 ILE HD11 1 1
5 1624 1 1 4 ILE HD12 H -5.425 -3.515 -1.880 1.00 . A A . 4 ILE HD12 1 1
5 1625 1 1 4 ILE HD13 H -6.877 -2.874 -2.726 1.00 . A A . 4 ILE HD13 1 1
5 1626 1 1 4 ILE HG12 H -3.941 -2.346 -3.555 1.00 . A A . 4 ILE HG12 1 1
5 1627 1 1 4 ILE HG13 H -4.966 -1.208 -2.618 1.00 . A A . 4 ILE HG13 1 1
5 1628 1 1 4 ILE HG21 H -5.855 -1.978 -6.816 1.00 . A A . 4 ILE HG21 1 1
5 1629 1 1 4 ILE HG22 H -4.462 -2.824 -6.036 1.00 . A A . 4 ILE HG22 1 1
5 1630 1 1 4 ILE HG23 H -6.151 -3.301 -5.641 1.00 . A A . 4 ILE HG23 1 1
5 1631 1 1 4 ILE N N -3.369 -0.409 -5.433 1.00 . A A . 4 ILE N 1 1
5 1632 1 1 4 ILE O O -6.211 1.507 -4.230 1.00 . A A . 4 ILE O 1 1
5 1633 1 1 5 LEU C C -4.623 3.930 -3.356 1.00 . A A . 5 LEU C 1 1
5 1634 1 1 5 LEU CA C -4.273 2.660 -2.597 1.00 . A A . 5 LEU CA 1 1
5 1635 1 1 5 LEU CB C -3.016 2.843 -1.722 1.00 . A A . 5 LEU CB 1 1
5 1636 1 1 5 LEU CD1 C -1.374 1.863 -0.076 1.00 . A A . 5 LEU CD1 1 1
5 1637 1 1 5 LEU CD2 C -3.783 1.150 0.067 1.00 . A A . 5 LEU CD2 1 1
5 1638 1 1 5 LEU CG C -2.655 1.598 -0.875 1.00 . A A . 5 LEU CG 1 1
5 1639 1 1 5 LEU H H -3.205 1.100 -3.473 1.00 . A A . 5 LEU H 1 1
5 1640 1 1 5 LEU HA H -5.116 2.467 -1.949 1.00 . A A . 5 LEU HA 1 1
5 1641 1 1 5 LEU HB2 H -2.148 3.080 -2.374 1.00 . A A . 5 LEU HB2 1 1
5 1642 1 1 5 LEU HB3 H -3.168 3.701 -1.033 1.00 . A A . 5 LEU HB3 1 1
5 1643 1 1 5 LEU HD11 H -1.094 0.966 0.517 1.00 . A A . 5 LEU HD11 1 1
5 1644 1 1 5 LEU HD12 H -1.517 2.715 0.622 1.00 . A A . 5 LEU HD12 1 1
5 1645 1 1 5 LEU HD13 H -0.533 2.101 -0.762 1.00 . A A . 5 LEU HD13 1 1
5 1646 1 1 5 LEU HD21 H -4.665 0.794 -0.507 1.00 . A A . 5 LEU HD21 1 1
5 1647 1 1 5 LEU HD22 H -4.093 1.989 0.726 1.00 . A A . 5 LEU HD22 1 1
5 1648 1 1 5 LEU HD23 H -3.436 0.313 0.711 1.00 . A A . 5 LEU HD23 1 1
5 1649 1 1 5 LEU HG H -2.440 0.754 -1.565 1.00 . A A . 5 LEU HG 1 1
5 1650 1 1 5 LEU N N -4.116 1.504 -3.460 1.00 . A A . 5 LEU N 1 1
5 1651 1 1 5 LEU O O -5.439 4.731 -2.907 1.00 . A A . 5 LEU O 1 1
5 1652 1 1 6 ALA C C -5.956 5.030 -5.904 1.00 . A A . 6 ALA C 1 1
5 1653 1 1 6 ALA CA C -4.482 5.139 -5.502 1.00 . A A . 6 ALA CA 1 1
5 1654 1 1 6 ALA CB C -3.618 5.015 -6.774 1.00 . A A . 6 ALA CB 1 1
5 1655 1 1 6 ALA H H -3.424 3.431 -4.928 1.00 . A A . 6 ALA H 1 1
5 1656 1 1 6 ALA HA H -4.338 6.100 -5.030 1.00 . A A . 6 ALA HA 1 1
5 1657 1 1 6 ALA HB1 H -3.753 4.019 -7.248 1.00 . A A . 6 ALA HB1 1 1
5 1658 1 1 6 ALA HB2 H -3.883 5.797 -7.517 1.00 . A A . 6 ALA HB2 1 1
5 1659 1 1 6 ALA HB3 H -2.542 5.126 -6.519 1.00 . A A . 6 ALA HB3 1 1
5 1660 1 1 6 ALA N N -4.077 4.098 -4.578 1.00 . A A . 6 ALA N 1 1
5 1661 1 1 6 ALA O O -6.701 6.008 -5.934 1.00 . A A . 6 ALA O 1 1
5 1662 1 1 7 SER C C -8.748 3.790 -5.282 1.00 . A A . 7 SER C 1 1
5 1663 1 1 7 SER CA C -7.833 3.523 -6.454 1.00 . A A . 7 SER CA 1 1
5 1664 1 1 7 SER CB C -8.087 2.045 -6.864 1.00 . A A . 7 SER CB 1 1
5 1665 1 1 7 SER H H -5.829 3.011 -6.187 1.00 . A A . 7 SER H 1 1
5 1666 1 1 7 SER HA H -8.148 4.161 -7.267 1.00 . A A . 7 SER HA 1 1
5 1667 1 1 7 SER HB2 H -7.924 1.376 -5.992 1.00 . A A . 7 SER HB2 1 1
5 1668 1 1 7 SER HB3 H -9.138 1.911 -7.200 1.00 . A A . 7 SER HB3 1 1
5 1669 1 1 7 SER HG H -7.534 1.953 -8.734 1.00 . A A . 7 SER HG 1 1
5 1670 1 1 7 SER N N -6.435 3.803 -6.184 1.00 . A A . 7 SER N 1 1
5 1671 1 1 7 SER O O -9.840 4.325 -5.445 1.00 . A A . 7 SER O 1 1
5 1672 1 1 7 SER OG O -7.195 1.630 -7.896 1.00 . A A . 7 SER OG 1 1
5 1673 1 1 8 LEU C C -9.147 5.244 -2.578 1.00 . A A . 8 LEU C 1 1
5 1674 1 1 8 LEU CA C -9.051 3.754 -2.832 1.00 . A A . 8 LEU CA 1 1
5 1675 1 1 8 LEU CB C -8.446 3.048 -1.589 1.00 . A A . 8 LEU CB 1 1
5 1676 1 1 8 LEU CD1 C -7.778 0.943 -0.367 1.00 . A A . 8 LEU CD1 1 1
5 1677 1 1 8 LEU CD2 C -9.882 0.909 -1.724 1.00 . A A . 8 LEU CD2 1 1
5 1678 1 1 8 LEU CG C -8.468 1.502 -1.621 1.00 . A A . 8 LEU CG 1 1
5 1679 1 1 8 LEU H H -7.481 2.921 -3.947 1.00 . A A . 8 LEU H 1 1
5 1680 1 1 8 LEU HA H -10.068 3.412 -2.955 1.00 . A A . 8 LEU HA 1 1
5 1681 1 1 8 LEU HB2 H -7.392 3.380 -1.470 1.00 . A A . 8 LEU HB2 1 1
5 1682 1 1 8 LEU HB3 H -9.000 3.370 -0.681 1.00 . A A . 8 LEU HB3 1 1
5 1683 1 1 8 LEU HD11 H -8.353 1.214 0.544 1.00 . A A . 8 LEU HD11 1 1
5 1684 1 1 8 LEU HD12 H -6.753 1.360 -0.268 1.00 . A A . 8 LEU HD12 1 1
5 1685 1 1 8 LEU HD13 H -7.708 -0.165 -0.419 1.00 . A A . 8 LEU HD13 1 1
5 1686 1 1 8 LEU HD21 H -9.829 -0.200 -1.709 1.00 . A A . 8 LEU HD21 1 1
5 1687 1 1 8 LEU HD22 H -10.383 1.220 -2.666 1.00 . A A . 8 LEU HD22 1 1
5 1688 1 1 8 LEU HD23 H -10.496 1.234 -0.858 1.00 . A A . 8 LEU HD23 1 1
5 1689 1 1 8 LEU HG H -7.888 1.159 -2.504 1.00 . A A . 8 LEU HG 1 1
5 1690 1 1 8 LEU N N -8.332 3.429 -4.052 1.00 . A A . 8 LEU N 1 1
5 1691 1 1 8 LEU O O -10.217 5.750 -2.239 1.00 . A A . 8 LEU O 1 1
5 1692 1 1 9 ALA C C -8.953 8.084 -3.739 1.00 . A A . 9 ALA C 1 1
5 1693 1 1 9 ALA CA C -8.000 7.429 -2.750 1.00 . A A . 9 ALA CA 1 1
5 1694 1 1 9 ALA CB C -6.558 7.900 -3.013 1.00 . A A . 9 ALA CB 1 1
5 1695 1 1 9 ALA H H -7.183 5.539 -3.030 1.00 . A A . 9 ALA H 1 1
5 1696 1 1 9 ALA HA H -8.307 7.734 -1.760 1.00 . A A . 9 ALA HA 1 1
5 1697 1 1 9 ALA HB1 H -5.867 7.432 -2.279 1.00 . A A . 9 ALA HB1 1 1
5 1698 1 1 9 ALA HB2 H -6.223 7.603 -4.030 1.00 . A A . 9 ALA HB2 1 1
5 1699 1 1 9 ALA HB3 H -6.473 9.004 -2.920 1.00 . A A . 9 ALA HB3 1 1
5 1700 1 1 9 ALA N N -8.047 5.984 -2.808 1.00 . A A . 9 ALA N 1 1
5 1701 1 1 9 ALA O O -9.653 9.030 -3.399 1.00 . A A . 9 ALA O 1 1
5 1702 1 1 10 ALA C C -11.473 7.669 -5.608 1.00 . A A . 10 ALA C 1 1
5 1703 1 1 10 ALA CA C -10.015 8.009 -5.943 1.00 . A A . 10 ALA CA 1 1
5 1704 1 1 10 ALA CB C -9.658 7.358 -7.295 1.00 . A A . 10 ALA CB 1 1
5 1705 1 1 10 ALA H H -8.407 6.849 -5.265 1.00 . A A . 10 ALA H 1 1
5 1706 1 1 10 ALA HA H -9.946 9.083 -6.029 1.00 . A A . 10 ALA HA 1 1
5 1707 1 1 10 ALA HB1 H -10.365 7.671 -8.092 1.00 . A A . 10 ALA HB1 1 1
5 1708 1 1 10 ALA HB2 H -8.633 7.664 -7.596 1.00 . A A . 10 ALA HB2 1 1
5 1709 1 1 10 ALA HB3 H -9.680 6.249 -7.219 1.00 . A A . 10 ALA HB3 1 1
5 1710 1 1 10 ALA N N -9.037 7.566 -4.977 1.00 . A A . 10 ALA N 1 1
5 1711 1 1 10 ALA O O -12.365 8.511 -5.681 1.00 . A A . 10 ALA O 1 1
5 1712 1 1 11 LYS C C -13.732 6.306 -3.707 1.00 . A A . 11 LYS C 1 1
5 1713 1 1 11 LYS CA C -13.091 5.900 -5.016 1.00 . A A . 11 LYS CA 1 1
5 1714 1 1 11 LYS CB C -13.064 4.338 -5.074 1.00 . A A . 11 LYS CB 1 1
5 1715 1 1 11 LYS CD C -15.595 3.820 -5.403 1.00 . A A . 11 LYS CD 1 1
5 1716 1 1 11 LYS CE C -16.896 3.471 -4.664 1.00 . A A . 11 LYS CE 1 1
5 1717 1 1 11 LYS CG C -14.317 3.573 -4.581 1.00 . A A . 11 LYS CG 1 1
5 1718 1 1 11 LYS H H -11.005 5.741 -5.203 1.00 . A A . 11 LYS H 1 1
5 1719 1 1 11 LYS HA H -13.735 6.275 -5.798 1.00 . A A . 11 LYS HA 1 1
5 1720 1 1 11 LYS HB2 H -12.834 4.033 -6.118 1.00 . A A . 11 LYS HB2 1 1
5 1721 1 1 11 LYS HB3 H -12.213 3.998 -4.446 1.00 . A A . 11 LYS HB3 1 1
5 1722 1 1 11 LYS HD2 H -15.656 4.901 -5.654 1.00 . A A . 11 LYS HD2 1 1
5 1723 1 1 11 LYS HD3 H -15.525 3.270 -6.366 1.00 . A A . 11 LYS HD3 1 1
5 1724 1 1 11 LYS HE2 H -17.038 4.153 -3.799 1.00 . A A . 11 LYS HE2 1 1
5 1725 1 1 11 LYS HE3 H -17.769 3.564 -5.344 1.00 . A A . 11 LYS HE3 1 1
5 1726 1 1 11 LYS HG2 H -14.075 2.488 -4.589 1.00 . A A . 11 LYS HG2 1 1
5 1727 1 1 11 LYS HG3 H -14.503 3.850 -3.521 1.00 . A A . 11 LYS HG3 1 1
5 1728 1 1 11 LYS HZ1 H -16.655 1.427 -4.932 1.00 . A A . 11 LYS HZ1 1 1
5 1729 1 1 11 LYS HZ2 H -17.744 1.835 -3.692 1.00 . A A . 11 LYS HZ2 1 1
5 1730 1 1 11 LYS HZ3 H -16.074 2.018 -3.451 1.00 . A A . 11 LYS HZ3 1 1
5 1731 1 1 11 LYS N N -11.748 6.404 -5.239 1.00 . A A . 11 LYS N 1 1
5 1732 1 1 11 LYS NZ N -16.843 2.084 -4.149 1.00 . A A . 11 LYS NZ 1 1
5 1733 1 1 11 LYS O O -14.906 6.670 -3.665 1.00 . A A . 11 LYS O 1 1
5 1734 1 1 12 PHE C C -13.118 7.771 -0.744 1.00 . A A . 12 PHE C 1 1
5 1735 1 1 12 PHE CA C -13.558 6.438 -1.274 1.00 . A A . 12 PHE CA 1 1
5 1736 1 1 12 PHE CB C -13.129 5.326 -0.284 1.00 . A A . 12 PHE CB 1 1
5 1737 1 1 12 PHE CD1 C -15.150 3.820 -0.415 1.00 . A A . 12 PHE CD1 1 1
5 1738 1 1 12 PHE CD2 C -13.017 2.955 -1.156 1.00 . A A . 12 PHE CD2 1 1
5 1739 1 1 12 PHE CE1 C -15.746 2.577 -0.668 1.00 . A A . 12 PHE CE1 1 1
5 1740 1 1 12 PHE CE2 C -13.608 1.711 -1.414 1.00 . A A . 12 PHE CE2 1 1
5 1741 1 1 12 PHE CG C -13.778 4.017 -0.645 1.00 . A A . 12 PHE CG 1 1
5 1742 1 1 12 PHE CZ C -14.973 1.519 -1.163 1.00 . A A . 12 PHE CZ 1 1
5 1743 1 1 12 PHE H H -12.038 5.930 -2.625 1.00 . A A . 12 PHE H 1 1
5 1744 1 1 12 PHE HA H -14.636 6.476 -1.316 1.00 . A A . 12 PHE HA 1 1
5 1745 1 1 12 PHE HB2 H -12.024 5.206 -0.289 1.00 . A A . 12 PHE HB2 1 1
5 1746 1 1 12 PHE HB3 H -13.450 5.578 0.749 1.00 . A A . 12 PHE HB3 1 1
5 1747 1 1 12 PHE HD1 H -15.738 4.622 0.007 1.00 . A A . 12 PHE HD1 1 1
5 1748 1 1 12 PHE HD2 H -11.957 3.095 -1.314 1.00 . A A . 12 PHE HD2 1 1
5 1749 1 1 12 PHE HE1 H -16.788 2.426 -0.426 1.00 . A A . 12 PHE HE1 1 1
5 1750 1 1 12 PHE HE2 H -13.000 0.889 -1.763 1.00 . A A . 12 PHE HE2 1 1
5 1751 1 1 12 PHE HZ H -15.412 0.542 -1.297 1.00 . A A . 12 PHE HZ 1 1
5 1752 1 1 12 PHE N N -12.994 6.208 -2.590 1.00 . A A . 12 PHE N 1 1
5 1753 1 1 12 PHE O O -13.682 8.305 0.208 1.00 . A A . 12 PHE O 1 1
5 1754 1 1 13 GLY C C -12.380 10.607 -2.482 1.00 . A A . 13 GLY C 1 1
5 1755 1 1 13 GLY CA C -11.898 9.816 -1.302 1.00 . A A . 13 GLY CA 1 1
5 1756 1 1 13 GLY H H -11.685 7.928 -2.175 1.00 . A A . 13 GLY H 1 1
5 1757 1 1 13 GLY HA2 H -12.373 10.209 -0.416 1.00 . A A . 13 GLY HA2 1 1
5 1758 1 1 13 GLY HA3 H -10.824 9.919 -1.273 1.00 . A A . 13 GLY HA3 1 1
5 1759 1 1 13 GLY N N -12.168 8.405 -1.446 1.00 . A A . 13 GLY N 1 1
5 1760 1 1 13 GLY O O -11.526 11.256 -3.067 1.00 . A A . 13 GLY O 1 1
5 1761 1 1 14 PRO C C -13.772 13.060 -3.624 1.00 . A A . 14 PRO C 1 1
5 1762 1 1 14 PRO CA C -13.997 11.613 -4.015 1.00 . A A . 14 PRO CA 1 1
5 1763 1 1 14 PRO CB C -15.466 11.281 -4.310 1.00 . A A . 14 PRO CB 1 1
5 1764 1 1 14 PRO CD C -14.814 10.032 -2.377 1.00 . A A . 14 PRO CD 1 1
5 1765 1 1 14 PRO CG C -16.011 10.774 -2.973 1.00 . A A . 14 PRO CG 1 1
5 1766 1 1 14 PRO HA H -13.354 11.407 -4.858 1.00 . A A . 14 PRO HA 1 1
5 1767 1 1 14 PRO HB2 H -16.032 12.142 -4.725 1.00 . A A . 14 PRO HB2 1 1
5 1768 1 1 14 PRO HB3 H -15.490 10.451 -5.048 1.00 . A A . 14 PRO HB3 1 1
5 1769 1 1 14 PRO HD2 H -14.824 10.043 -1.267 1.00 . A A . 14 PRO HD2 1 1
5 1770 1 1 14 PRO HD3 H -14.796 8.985 -2.748 1.00 . A A . 14 PRO HD3 1 1
5 1771 1 1 14 PRO HG2 H -16.290 11.636 -2.330 1.00 . A A . 14 PRO HG2 1 1
5 1772 1 1 14 PRO HG3 H -16.892 10.110 -3.104 1.00 . A A . 14 PRO HG3 1 1
5 1773 1 1 14 PRO N N -13.640 10.720 -2.917 1.00 . A A . 14 PRO N 1 1
5 1774 1 1 14 PRO O O -13.562 13.898 -4.495 1.00 . A A . 14 PRO O 1 1
5 1775 1 1 15 LYS C C -11.798 14.838 -2.094 1.00 . A A . 15 LYS C 1 1
5 1776 1 1 15 LYS CA C -13.282 14.627 -1.791 1.00 . A A . 15 LYS CA 1 1
5 1777 1 1 15 LYS CB C -13.409 14.755 -0.243 1.00 . A A . 15 LYS CB 1 1
5 1778 1 1 15 LYS CD C -15.328 13.326 0.729 1.00 . A A . 15 LYS CD 1 1
5 1779 1 1 15 LYS CE C -16.530 13.304 1.695 1.00 . A A . 15 LYS CE 1 1
5 1780 1 1 15 LYS CG C -14.830 14.734 0.352 1.00 . A A . 15 LYS CG 1 1
5 1781 1 1 15 LYS H H -14.004 12.651 -1.653 1.00 . A A . 15 LYS H 1 1
5 1782 1 1 15 LYS HA H -13.822 15.427 -2.276 1.00 . A A . 15 LYS HA 1 1
5 1783 1 1 15 LYS HB2 H -12.791 13.978 0.256 1.00 . A A . 15 LYS HB2 1 1
5 1784 1 1 15 LYS HB3 H -12.970 15.737 0.036 1.00 . A A . 15 LYS HB3 1 1
5 1785 1 1 15 LYS HD2 H -15.623 12.803 -0.206 1.00 . A A . 15 LYS HD2 1 1
5 1786 1 1 15 LYS HD3 H -14.493 12.744 1.176 1.00 . A A . 15 LYS HD3 1 1
5 1787 1 1 15 LYS HE2 H -17.341 13.960 1.313 1.00 . A A . 15 LYS HE2 1 1
5 1788 1 1 15 LYS HE3 H -16.919 12.268 1.793 1.00 . A A . 15 LYS HE3 1 1
5 1789 1 1 15 LYS HG2 H -14.788 15.358 1.269 1.00 . A A . 15 LYS HG2 1 1
5 1790 1 1 15 LYS HG3 H -15.536 15.231 -0.348 1.00 . A A . 15 LYS HG3 1 1
5 1791 1 1 15 LYS HZ1 H -16.964 13.767 3.683 1.00 . A A . 15 LYS HZ1 1 1
5 1792 1 1 15 LYS HZ2 H -15.764 14.742 2.997 1.00 . A A . 15 LYS HZ2 1 1
5 1793 1 1 15 LYS HZ3 H -15.409 13.150 3.447 1.00 . A A . 15 LYS HZ3 1 1
5 1794 1 1 15 LYS N N -13.771 13.366 -2.307 1.00 . A A . 15 LYS N 1 1
5 1795 1 1 15 LYS NZ N -16.140 13.774 3.049 1.00 . A A . 15 LYS NZ 1 1
5 1796 1 1 15 LYS O O -11.394 15.885 -2.589 1.00 . A A . 15 LYS O 1 1
5 1797 1 1 16 LEU C C -9.302 13.890 -3.647 1.00 . A A . 16 LEU C 1 1
5 1798 1 1 16 LEU CA C -9.541 13.838 -2.157 1.00 . A A . 16 LEU CA 1 1
5 1799 1 1 16 LEU CB C -8.756 12.630 -1.585 1.00 . A A . 16 LEU CB 1 1
5 1800 1 1 16 LEU CD1 C -7.882 11.336 0.384 1.00 . A A . 16 LEU CD1 1 1
5 1801 1 1 16 LEU CD2 C -7.862 13.844 0.475 1.00 . A A . 16 LEU CD2 1 1
5 1802 1 1 16 LEU CG C -8.616 12.612 -0.051 1.00 . A A . 16 LEU CG 1 1
5 1803 1 1 16 LEU H H -11.291 12.931 -1.514 1.00 . A A . 16 LEU H 1 1
5 1804 1 1 16 LEU HA H -9.125 14.757 -1.771 1.00 . A A . 16 LEU HA 1 1
5 1805 1 1 16 LEU HB2 H -9.234 11.684 -1.919 1.00 . A A . 16 LEU HB2 1 1
5 1806 1 1 16 LEU HB3 H -7.725 12.635 -1.999 1.00 . A A . 16 LEU HB3 1 1
5 1807 1 1 16 LEU HD11 H -6.857 11.321 -0.043 1.00 . A A . 16 LEU HD11 1 1
5 1808 1 1 16 LEU HD12 H -8.421 10.431 0.032 1.00 . A A . 16 LEU HD12 1 1
5 1809 1 1 16 LEU HD13 H -7.795 11.293 1.491 1.00 . A A . 16 LEU HD13 1 1
5 1810 1 1 16 LEU HD21 H -7.707 13.763 1.572 1.00 . A A . 16 LEU HD21 1 1
5 1811 1 1 16 LEU HD22 H -8.421 14.783 0.275 1.00 . A A . 16 LEU HD22 1 1
5 1812 1 1 16 LEU HD23 H -6.863 13.919 -0.007 1.00 . A A . 16 LEU HD23 1 1
5 1813 1 1 16 LEU HG H -9.631 12.603 0.402 1.00 . A A . 16 LEU HG 1 1
5 1814 1 1 16 LEU N N -10.954 13.812 -1.837 1.00 . A A . 16 LEU N 1 1
5 1815 1 1 16 LEU O O -8.512 14.690 -4.132 1.00 . A A . 16 LEU O 1 1
5 1816 1 1 17 PHE C C -10.190 14.300 -6.561 1.00 . A A . 17 PHE C 1 1
5 1817 1 1 17 PHE CA C -9.895 12.984 -5.854 1.00 . A A . 17 PHE CA 1 1
5 1818 1 1 17 PHE CB C -10.781 11.837 -6.416 1.00 . A A . 17 PHE CB 1 1
5 1819 1 1 17 PHE CD1 C -9.101 11.437 -8.346 1.00 . A A . 17 PHE CD1 1 1
5 1820 1 1 17 PHE CD2 C -11.306 10.456 -8.442 1.00 . A A . 17 PHE CD2 1 1
5 1821 1 1 17 PHE CE1 C -8.771 10.816 -9.559 1.00 . A A . 17 PHE CE1 1 1
5 1822 1 1 17 PHE CE2 C -10.981 9.832 -9.654 1.00 . A A . 17 PHE CE2 1 1
5 1823 1 1 17 PHE CG C -10.377 11.269 -7.767 1.00 . A A . 17 PHE CG 1 1
5 1824 1 1 17 PHE CZ C -9.709 10.008 -10.210 1.00 . A A . 17 PHE CZ 1 1
5 1825 1 1 17 PHE H H -10.633 12.407 -3.990 1.00 . A A . 17 PHE H 1 1
5 1826 1 1 17 PHE HA H -8.851 12.765 -6.026 1.00 . A A . 17 PHE HA 1 1
5 1827 1 1 17 PHE HB2 H -10.735 10.988 -5.701 1.00 . A A . 17 PHE HB2 1 1
5 1828 1 1 17 PHE HB3 H -11.841 12.164 -6.475 1.00 . A A . 17 PHE HB3 1 1
5 1829 1 1 17 PHE HD1 H -8.335 12.034 -7.873 1.00 . A A . 17 PHE HD1 1 1
5 1830 1 1 17 PHE HD2 H -12.275 10.284 -7.996 1.00 . A A . 17 PHE HD2 1 1
5 1831 1 1 17 PHE HE1 H -7.790 10.961 -9.985 1.00 . A A . 17 PHE HE1 1 1
5 1832 1 1 17 PHE HE2 H -11.703 9.197 -10.146 1.00 . A A . 17 PHE HE2 1 1
5 1833 1 1 17 PHE HZ H -9.448 9.518 -11.137 1.00 . A A . 17 PHE HZ 1 1
5 1834 1 1 17 PHE N N -10.031 13.073 -4.422 1.00 . A A . 17 PHE N 1 1
5 1835 1 1 17 PHE O O -9.455 14.663 -7.471 1.00 . A A . 17 PHE O 1 1
5 1836 1 1 18 ABA C C -10.581 17.502 -6.180 1.00 . A A . 18 ABA C 1 1
5 1837 1 1 18 ABA CA C -11.556 16.394 -6.597 1.00 . A A . 18 ABA CA 1 1
5 1838 1 1 18 ABA CB C -12.990 16.833 -6.174 1.00 . A A . 18 ABA CB 1 1
5 1839 1 1 18 ABA CG C -14.049 16.069 -6.938 1.00 . A A . 18 ABA CG 1 1
5 1840 1 1 18 ABA H H -11.843 14.680 -5.430 1.00 . A A . 18 ABA H 1 1
5 1841 1 1 18 ABA HA H -11.509 16.378 -7.676 1.00 . A A . 18 ABA HA 1 1
5 1842 1 1 18 ABA HB2 H -13.102 16.665 -5.082 1.00 . A A . 18 ABA HB2 1 1
5 1843 1 1 18 ABA HB3 H -13.103 17.926 -6.339 1.00 . A A . 18 ABA HB3 1 1
5 1844 1 1 18 ABA HG3 H -14.186 15.024 -6.624 1.00 . A A . 18 ABA HG3 1 1
5 1845 1 1 18 ABA N N -11.241 15.045 -6.136 1.00 . A A . 18 ABA N 1 1
5 1846 1 1 18 ABA O O -10.307 18.404 -6.967 1.00 . A A . 18 ABA O 1 1
5 1847 1 1 19 LEU C C -7.704 18.243 -5.102 1.00 . A A . 19 LEU C 1 1
5 1848 1 1 19 LEU CA C -9.078 18.511 -4.504 1.00 . A A . 19 LEU CA 1 1
5 1849 1 1 19 LEU CB C -8.968 18.593 -2.962 1.00 . A A . 19 LEU CB 1 1
5 1850 1 1 19 LEU CD1 C -11.400 19.306 -2.493 1.00 . A A . 19 LEU CD1 1 1
5 1851 1 1 19 LEU CD2 C -9.566 19.804 -0.834 1.00 . A A . 19 LEU CD2 1 1
5 1852 1 1 19 LEU CG C -9.910 19.637 -2.320 1.00 . A A . 19 LEU CG 1 1
5 1853 1 1 19 LEU H H -10.346 16.843 -4.251 1.00 . A A . 19 LEU H 1 1
5 1854 1 1 19 LEU HA H -9.372 19.482 -4.873 1.00 . A A . 19 LEU HA 1 1
5 1855 1 1 19 LEU HB2 H -9.154 17.590 -2.522 1.00 . A A . 19 LEU HB2 1 1
5 1856 1 1 19 LEU HB3 H -7.937 18.893 -2.677 1.00 . A A . 19 LEU HB3 1 1
5 1857 1 1 19 LEU HD11 H -11.670 19.231 -3.569 1.00 . A A . 19 LEU HD11 1 1
5 1858 1 1 19 LEU HD12 H -12.027 20.101 -2.035 1.00 . A A . 19 LEU HD12 1 1
5 1859 1 1 19 LEU HD13 H -11.635 18.338 -2.001 1.00 . A A . 19 LEU HD13 1 1
5 1860 1 1 19 LEU HD21 H -10.186 20.604 -0.376 1.00 . A A . 19 LEU HD21 1 1
5 1861 1 1 19 LEU HD22 H -8.497 20.082 -0.715 1.00 . A A . 19 LEU HD22 1 1
5 1862 1 1 19 LEU HD23 H -9.747 18.854 -0.286 1.00 . A A . 19 LEU HD23 1 1
5 1863 1 1 19 LEU HG H -9.718 20.610 -2.821 1.00 . A A . 19 LEU HG 1 1
5 1864 1 1 19 LEU N N -10.071 17.521 -4.928 1.00 . A A . 19 LEU N 1 1
5 1865 1 1 19 LEU O O -7.030 19.160 -5.560 1.00 . A A . 19 LEU O 1 1
5 1866 1 1 20 VAL C C -6.031 16.686 -7.245 1.00 . A A . 20 VAL C 1 1
5 1867 1 1 20 VAL CA C -5.992 16.573 -5.725 1.00 . A A . 20 VAL CA 1 1
5 1868 1 1 20 VAL CB C -5.516 15.191 -5.280 1.00 . A A . 20 VAL CB 1 1
5 1869 1 1 20 VAL CG1 C -4.176 14.818 -5.949 1.00 . A A . 20 VAL CG1 1 1
5 1870 1 1 20 VAL CG2 C -5.318 15.210 -3.748 1.00 . A A . 20 VAL CG2 1 1
5 1871 1 1 20 VAL H H -7.786 16.230 -4.719 1.00 . A A . 20 VAL H 1 1
5 1872 1 1 20 VAL HA H -5.245 17.282 -5.402 1.00 . A A . 20 VAL HA 1 1
5 1873 1 1 20 VAL HB H -6.283 14.430 -5.540 1.00 . A A . 20 VAL HB 1 1
5 1874 1 1 20 VAL HG11 H -3.788 13.863 -5.534 1.00 . A A . 20 VAL HG11 1 1
5 1875 1 1 20 VAL HG12 H -4.285 14.693 -7.047 1.00 . A A . 20 VAL HG12 1 1
5 1876 1 1 20 VAL HG13 H -3.419 15.609 -5.763 1.00 . A A . 20 VAL HG13 1 1
5 1877 1 1 20 VAL HG21 H -4.578 15.990 -3.468 1.00 . A A . 20 VAL HG21 1 1
5 1878 1 1 20 VAL HG22 H -6.270 15.421 -3.217 1.00 . A A . 20 VAL HG22 1 1
5 1879 1 1 20 VAL HG23 H -4.936 14.227 -3.399 1.00 . A A . 20 VAL HG23 1 1
5 1880 1 1 20 VAL N N -7.252 16.971 -5.117 1.00 . A A . 20 VAL N 1 1
5 1881 1 1 20 VAL O O -5.079 17.135 -7.883 1.00 . A A . 20 VAL O 1 1
5 1882 1 1 21 THR C C -8.566 16.937 -9.806 1.00 . A A . 21 THR C 1 1
5 1883 1 1 21 THR CA C -7.247 16.347 -9.345 1.00 . A A . 21 THR CA 1 1
5 1884 1 1 21 THR CB C -7.063 15.014 -10.094 1.00 . A A . 21 THR CB 1 1
5 1885 1 1 21 THR CG2 C -5.818 14.269 -9.603 1.00 . A A . 21 THR CG2 1 1
5 1886 1 1 21 THR H H -7.946 15.956 -7.396 1.00 . A A . 21 THR H 1 1
5 1887 1 1 21 THR HA H -6.494 17.025 -9.717 1.00 . A A . 21 THR HA 1 1
5 1888 1 1 21 THR HB H -6.925 15.226 -11.176 1.00 . A A . 21 THR HB 1 1
5 1889 1 1 21 THR HG1 H -8.483 14.218 -9.074 1.00 . A A . 21 THR HG1 1 1
5 1890 1 1 21 THR HG21 H -5.639 13.363 -10.222 1.00 . A A . 21 THR HG21 1 1
5 1891 1 1 21 THR HG22 H -5.942 13.942 -8.549 1.00 . A A . 21 THR HG22 1 1
5 1892 1 1 21 THR HG23 H -4.921 14.922 -9.663 1.00 . A A . 21 THR HG23 1 1
5 1893 1 1 21 THR N N -7.149 16.290 -7.892 1.00 . A A . 21 THR N 1 1
5 1894 1 1 21 THR O O -9.620 16.746 -9.216 1.00 . A A . 21 THR O 1 1
5 1895 1 1 21 THR OG1 O -8.171 14.128 -9.977 1.00 . A A . 21 THR OG1 1 1
5 1896 1 1 22 LYS C C -10.669 16.910 -12.130 1.00 . A A . 22 LYS C 1 1
5 1897 1 1 22 LYS CA C -9.901 18.056 -11.472 1.00 . A A . 22 LYS CA 1 1
5 1898 1 1 22 LYS CB C -9.803 19.245 -12.467 1.00 . A A . 22 LYS CB 1 1
5 1899 1 1 22 LYS CD C -11.156 20.924 -13.886 1.00 . A A . 22 LYS CD 1 1
5 1900 1 1 22 LYS CE C -12.454 21.738 -14.025 1.00 . A A . 22 LYS CE 1 1
5 1901 1 1 22 LYS CG C -11.176 19.904 -12.733 1.00 . A A . 22 LYS CG 1 1
5 1902 1 1 22 LYS H H -7.787 17.866 -11.471 1.00 . A A . 22 LYS H 1 1
5 1903 1 1 22 LYS HA H -10.503 18.410 -10.647 1.00 . A A . 22 LYS HA 1 1
5 1904 1 1 22 LYS HB2 H -9.118 20.003 -12.030 1.00 . A A . 22 LYS HB2 1 1
5 1905 1 1 22 LYS HB3 H -9.348 18.897 -13.418 1.00 . A A . 22 LYS HB3 1 1
5 1906 1 1 22 LYS HD2 H -10.327 21.643 -13.714 1.00 . A A . 22 LYS HD2 1 1
5 1907 1 1 22 LYS HD3 H -10.933 20.399 -14.839 1.00 . A A . 22 LYS HD3 1 1
5 1908 1 1 22 LYS HE2 H -12.615 22.373 -13.127 1.00 . A A . 22 LYS HE2 1 1
5 1909 1 1 22 LYS HE3 H -12.401 22.396 -14.918 1.00 . A A . 22 LYS HE3 1 1
5 1910 1 1 22 LYS HG2 H -11.917 19.110 -12.968 1.00 . A A . 22 LYS HG2 1 1
5 1911 1 1 22 LYS HG3 H -11.502 20.407 -11.798 1.00 . A A . 22 LYS HG3 1 1
5 1912 1 1 22 LYS HZ1 H -13.473 20.179 -14.952 1.00 . A A . 22 LYS HZ1 1 1
5 1913 1 1 22 LYS HZ2 H -14.485 21.407 -14.368 1.00 . A A . 22 LYS HZ2 1 1
5 1914 1 1 22 LYS HZ3 H -13.785 20.311 -13.294 1.00 . A A . 22 LYS HZ3 1 1
5 1915 1 1 22 LYS N N -8.608 17.638 -10.952 1.00 . A A . 22 LYS N 1 1
5 1916 1 1 22 LYS NZ N -13.631 20.848 -14.172 1.00 . A A . 22 LYS NZ 1 1
5 1917 1 1 22 LYS O O -10.654 16.688 -13.342 1.00 . A A . 22 LYS O 1 1
5 1918 1 1 23 LYS C C -13.805 15.967 -11.340 1.00 . A A . 23 LYS C 1 1
5 1919 1 1 23 LYS CA C -12.504 15.320 -11.772 1.00 . A A . 23 LYS CA 1 1
5 1920 1 1 23 LYS CB C -12.367 13.889 -11.211 1.00 . A A . 23 LYS CB 1 1
5 1921 1 1 23 LYS CD C -11.173 12.377 -12.980 1.00 . A A . 23 LYS CD 1 1
5 1922 1 1 23 LYS CE C -11.290 13.181 -14.286 1.00 . A A . 23 LYS CE 1 1
5 1923 1 1 23 LYS CG C -11.080 13.160 -11.652 1.00 . A A . 23 LYS CG 1 1
5 1924 1 1 23 LYS H H -11.165 16.125 -10.351 1.00 . A A . 23 LYS H 1 1
5 1925 1 1 23 LYS HA H -12.548 15.287 -12.851 1.00 . A A . 23 LYS HA 1 1
5 1926 1 1 23 LYS HB2 H -12.347 13.958 -10.102 1.00 . A A . 23 LYS HB2 1 1
5 1927 1 1 23 LYS HB3 H -13.250 13.275 -11.488 1.00 . A A . 23 LYS HB3 1 1
5 1928 1 1 23 LYS HD2 H -10.275 11.726 -13.045 1.00 . A A . 23 LYS HD2 1 1
5 1929 1 1 23 LYS HD3 H -12.049 11.697 -12.913 1.00 . A A . 23 LYS HD3 1 1
5 1930 1 1 23 LYS HE2 H -11.260 12.483 -15.149 1.00 . A A . 23 LYS HE2 1 1
5 1931 1 1 23 LYS HE3 H -12.244 13.749 -14.327 1.00 . A A . 23 LYS HE3 1 1
5 1932 1 1 23 LYS HG2 H -10.211 13.853 -11.642 1.00 . A A . 23 LYS HG2 1 1
5 1933 1 1 23 LYS HG3 H -10.873 12.412 -10.857 1.00 . A A . 23 LYS HG3 1 1
5 1934 1 1 23 LYS HZ1 H -10.350 14.993 -13.864 1.00 . A A . 23 LYS HZ1 1 1
5 1935 1 1 23 LYS HZ2 H -10.070 14.424 -15.428 1.00 . A A . 23 LYS HZ2 1 1
5 1936 1 1 23 LYS HZ3 H -9.288 13.694 -14.108 1.00 . A A . 23 LYS HZ3 1 1
5 1937 1 1 23 LYS N N -11.396 16.134 -11.321 1.00 . A A . 23 LYS N 1 1
5 1938 1 1 23 LYS NZ N -10.169 14.140 -14.432 1.00 . A A . 23 LYS NZ 1 1
5 1939 1 1 23 LYS O O -14.886 15.527 -11.718 1.00 . A A . 23 LYS O 1 1
5 1940 1 1 24 ABA C C -14.902 19.221 -10.700 1.00 . A A . 24 ABA C 1 1
5 1941 1 1 24 ABA CA C -14.860 17.821 -10.098 1.00 . A A . 24 ABA CA 1 1
5 1942 1 1 24 ABA CB C -14.815 17.924 -8.544 1.00 . A A . 24 ABA CB 1 1
5 1943 1 1 24 ABA CG C -14.837 16.540 -7.928 1.00 . A A . 24 ABA CG 1 1
5 1944 1 1 24 ABA H H -12.814 17.388 -10.280 1.00 . A A . 24 ABA H 1 1
5 1945 1 1 24 ABA HA H -15.772 17.327 -10.401 1.00 . A A . 24 ABA HA 1 1
5 1946 1 1 24 ABA HB2 H -13.902 18.485 -8.251 1.00 . A A . 24 ABA HB2 1 1
5 1947 1 1 24 ABA HB3 H -15.694 18.499 -8.183 1.00 . A A . 24 ABA HB3 1 1
5 1948 1 1 24 ABA HG3 H -15.566 15.847 -8.373 1.00 . A A . 24 ABA HG3 1 1
5 1949 1 1 24 ABA N N -13.712 17.082 -10.586 1.00 . A A . 24 ABA N 1 1
5 1950 1 1 24 ABA O O -14.364 19.523 -11.779 1.00 . A A . 24 ABA O 1 1
6 1951 1 1 1 PHE C C 3.357 2.767 -5.502 1.00 . A A . 1 PHE C 1 1
6 1952 1 1 1 PHE CA C 3.923 3.270 -6.807 1.00 . A A . 1 PHE CA 1 1
6 1953 1 1 1 PHE CB C 2.842 3.381 -7.929 1.00 . A A . 1 PHE CB 1 1
6 1954 1 1 1 PHE CD1 C 0.478 4.198 -7.532 1.00 . A A . 1 PHE CD1 1 1
6 1955 1 1 1 PHE CD2 C 2.259 5.833 -7.650 1.00 . A A . 1 PHE CD2 1 1
6 1956 1 1 1 PHE CE1 C -0.449 5.218 -7.292 1.00 . A A . 1 PHE CE1 1 1
6 1957 1 1 1 PHE CE2 C 1.335 6.857 -7.409 1.00 . A A . 1 PHE CE2 1 1
6 1958 1 1 1 PHE CG C 1.843 4.492 -7.706 1.00 . A A . 1 PHE CG 1 1
6 1959 1 1 1 PHE CZ C -0.020 6.550 -7.225 1.00 . A A . 1 PHE CZ 1 1
6 1960 1 1 1 PHE H1 H 4.956 1.499 -6.712 1.00 . A A . 1 PHE H1 1 1
6 1961 1 1 1 PHE HA H 4.391 4.226 -6.624 1.00 . A A . 1 PHE HA 1 1
6 1962 1 1 1 PHE HB2 H 3.349 3.589 -8.896 1.00 . A A . 1 PHE HB2 1 1
6 1963 1 1 1 PHE HB3 H 2.301 2.416 -8.029 1.00 . A A . 1 PHE HB3 1 1
6 1964 1 1 1 PHE HD1 H 0.147 3.171 -7.570 1.00 . A A . 1 PHE HD1 1 1
6 1965 1 1 1 PHE HD2 H 3.301 6.075 -7.800 1.00 . A A . 1 PHE HD2 1 1
6 1966 1 1 1 PHE HE1 H -1.493 4.976 -7.159 1.00 . A A . 1 PHE HE1 1 1
6 1967 1 1 1 PHE HE2 H 1.665 7.885 -7.372 1.00 . A A . 1 PHE HE2 1 1
6 1968 1 1 1 PHE HZ H -0.733 7.340 -7.045 1.00 . A A . 1 PHE HZ 1 1
6 1969 1 1 1 PHE N N 4.967 2.366 -7.204 1.00 . A A . 1 PHE N 1 1
6 1970 1 1 1 PHE O O 3.718 1.690 -5.025 1.00 . A A . 1 PHE O 1 1
6 1971 1 1 2 LEU C C 0.760 1.789 -4.367 1.00 . A A . 2 LEU C 1 1
6 1972 1 1 2 LEU CA C 1.487 3.059 -3.908 1.00 . A A . 2 LEU CA 1 1
6 1973 1 1 2 LEU CB C 0.402 4.136 -3.594 1.00 . A A . 2 LEU CB 1 1
6 1974 1 1 2 LEU CD1 C 1.309 4.864 -1.315 1.00 . A A . 2 LEU CD1 1 1
6 1975 1 1 2 LEU CD2 C 1.842 6.270 -3.355 1.00 . A A . 2 LEU CD2 1 1
6 1976 1 1 2 LEU CG C 0.824 5.326 -2.698 1.00 . A A . 2 LEU CG 1 1
6 1977 1 1 2 LEU H H 2.254 4.452 -5.237 1.00 . A A . 2 LEU H 1 1
6 1978 1 1 2 LEU HA H 2.047 2.815 -3.018 1.00 . A A . 2 LEU HA 1 1
6 1979 1 1 2 LEU HB2 H 0.010 4.528 -4.557 1.00 . A A . 2 LEU HB2 1 1
6 1980 1 1 2 LEU HB3 H -0.454 3.651 -3.078 1.00 . A A . 2 LEU HB3 1 1
6 1981 1 1 2 LEU HD11 H 1.485 5.743 -0.658 1.00 . A A . 2 LEU HD11 1 1
6 1982 1 1 2 LEU HD12 H 2.263 4.301 -1.397 1.00 . A A . 2 LEU HD12 1 1
6 1983 1 1 2 LEU HD13 H 0.550 4.214 -0.830 1.00 . A A . 2 LEU HD13 1 1
6 1984 1 1 2 LEU HD21 H 2.829 5.773 -3.462 1.00 . A A . 2 LEU HD21 1 1
6 1985 1 1 2 LEU HD22 H 1.981 7.176 -2.727 1.00 . A A . 2 LEU HD22 1 1
6 1986 1 1 2 LEU HD23 H 1.486 6.588 -4.358 1.00 . A A . 2 LEU HD23 1 1
6 1987 1 1 2 LEU HG H -0.097 5.924 -2.532 1.00 . A A . 2 LEU HG 1 1
6 1988 1 1 2 LEU N N 2.463 3.551 -4.864 1.00 . A A . 2 LEU N 1 1
6 1989 1 1 2 LEU O O 0.672 1.499 -5.562 1.00 . A A . 2 LEU O 1 1
6 1990 1 1 3 PRO C C -2.153 0.634 -3.932 1.00 . A A . 3 PRO C 1 1
6 1991 1 1 3 PRO CA C -0.771 0.005 -3.876 1.00 . A A . 3 PRO CA 1 1
6 1992 1 1 3 PRO CB C -0.629 -1.027 -2.740 1.00 . A A . 3 PRO CB 1 1
6 1993 1 1 3 PRO CD C 0.525 0.942 -2.051 1.00 . A A . 3 PRO CD 1 1
6 1994 1 1 3 PRO CG C -0.350 -0.182 -1.495 1.00 . A A . 3 PRO CG 1 1
6 1995 1 1 3 PRO HA H -0.546 -0.415 -4.846 1.00 . A A . 3 PRO HA 1 1
6 1996 1 1 3 PRO HB2 H -1.497 -1.709 -2.617 1.00 . A A . 3 PRO HB2 1 1
6 1997 1 1 3 PRO HB3 H 0.268 -1.646 -2.953 1.00 . A A . 3 PRO HB3 1 1
6 1998 1 1 3 PRO HD2 H 0.319 1.905 -1.537 1.00 . A A . 3 PRO HD2 1 1
6 1999 1 1 3 PRO HD3 H 1.600 0.678 -1.959 1.00 . A A . 3 PRO HD3 1 1
6 2000 1 1 3 PRO HG2 H -1.298 0.245 -1.104 1.00 . A A . 3 PRO HG2 1 1
6 2001 1 1 3 PRO HG3 H 0.157 -0.757 -0.692 1.00 . A A . 3 PRO HG3 1 1
6 2002 1 1 3 PRO N N 0.177 1.016 -3.473 1.00 . A A . 3 PRO N 1 1
6 2003 1 1 3 PRO O O -2.295 1.852 -4.035 1.00 . A A . 3 PRO O 1 1
6 2004 1 1 4 ILE C C -5.057 1.333 -3.008 1.00 . A A . 4 ILE C 1 1
6 2005 1 1 4 ILE CA C -4.607 0.151 -3.842 1.00 . A A . 4 ILE CA 1 1
6 2006 1 1 4 ILE CB C -5.512 -1.052 -3.570 1.00 . A A . 4 ILE CB 1 1
6 2007 1 1 4 ILE CD1 C -6.280 -2.797 -1.834 1.00 . A A . 4 ILE CD1 1 1
6 2008 1 1 4 ILE CG1 C -5.281 -1.678 -2.171 1.00 . A A . 4 ILE CG1 1 1
6 2009 1 1 4 ILE CG2 C -5.305 -2.075 -4.710 1.00 . A A . 4 ILE CG2 1 1
6 2010 1 1 4 ILE H H -3.027 -1.170 -3.693 1.00 . A A . 4 ILE H 1 1
6 2011 1 1 4 ILE HA H -4.795 0.458 -4.860 1.00 . A A . 4 ILE HA 1 1
6 2012 1 1 4 ILE HB H -6.572 -0.722 -3.621 1.00 . A A . 4 ILE HB 1 1
6 2013 1 1 4 ILE HD11 H -6.164 -3.659 -2.526 1.00 . A A . 4 ILE HD11 1 1
6 2014 1 1 4 ILE HD12 H -6.117 -3.163 -0.798 1.00 . A A . 4 ILE HD12 1 1
6 2015 1 1 4 ILE HD13 H -7.323 -2.424 -1.910 1.00 . A A . 4 ILE HD13 1 1
6 2016 1 1 4 ILE HG12 H -4.250 -2.085 -2.107 1.00 . A A . 4 ILE HG12 1 1
6 2017 1 1 4 ILE HG13 H -5.382 -0.890 -1.395 1.00 . A A . 4 ILE HG13 1 1
6 2018 1 1 4 ILE HG21 H -6.047 -2.898 -4.635 1.00 . A A . 4 ILE HG21 1 1
6 2019 1 1 4 ILE HG22 H -5.444 -1.588 -5.699 1.00 . A A . 4 ILE HG22 1 1
6 2020 1 1 4 ILE HG23 H -4.289 -2.523 -4.676 1.00 . A A . 4 ILE HG23 1 1
6 2021 1 1 4 ILE N N -3.200 -0.192 -3.787 1.00 . A A . 4 ILE N 1 1
6 2022 1 1 4 ILE O O -6.048 1.967 -3.333 1.00 . A A . 4 ILE O 1 1
6 2023 1 1 5 LEU C C -4.921 4.093 -1.622 1.00 . A A . 5 LEU C 1 1
6 2024 1 1 5 LEU CA C -4.717 2.724 -0.974 1.00 . A A . 5 LEU CA 1 1
6 2025 1 1 5 LEU CB C -3.633 2.807 0.130 1.00 . A A . 5 LEU CB 1 1
6 2026 1 1 5 LEU CD1 C -2.210 1.648 1.875 1.00 . A A . 5 LEU CD1 1 1
6 2027 1 1 5 LEU CD2 C -4.586 0.895 1.565 1.00 . A A . 5 LEU CD2 1 1
6 2028 1 1 5 LEU CG C -3.348 1.470 0.861 1.00 . A A . 5 LEU CG 1 1
6 2029 1 1 5 LEU H H -3.573 1.113 -1.653 1.00 . A A . 5 LEU H 1 1
6 2030 1 1 5 LEU HA H -5.660 2.469 -0.514 1.00 . A A . 5 LEU HA 1 1
6 2031 1 1 5 LEU HB2 H -2.681 3.161 -0.319 1.00 . A A . 5 LEU HB2 1 1
6 2032 1 1 5 LEU HB3 H -3.945 3.555 0.890 1.00 . A A . 5 LEU HB3 1 1
6 2033 1 1 5 LEU HD11 H -2.503 2.378 2.660 1.00 . A A . 5 LEU HD11 1 1
6 2034 1 1 5 LEU HD12 H -1.288 2.016 1.377 1.00 . A A . 5 LEU HD12 1 1
6 2035 1 1 5 LEU HD13 H -1.980 0.681 2.373 1.00 . A A . 5 LEU HD13 1 1
6 2036 1 1 5 LEU HD21 H -4.312 -0.015 2.141 1.00 . A A . 5 LEU HD21 1 1
6 2037 1 1 5 LEU HD22 H -5.368 0.611 0.829 1.00 . A A . 5 LEU HD22 1 1
6 2038 1 1 5 LEU HD23 H -5.010 1.636 2.276 1.00 . A A . 5 LEU HD23 1 1
6 2039 1 1 5 LEU HG H -3.007 0.716 0.119 1.00 . A A . 5 LEU HG 1 1
6 2040 1 1 5 LEU N N -4.384 1.644 -1.888 1.00 . A A . 5 LEU N 1 1
6 2041 1 1 5 LEU O O -5.850 4.819 -1.273 1.00 . A A . 5 LEU O 1 1
6 2042 1 1 6 ALA C C -5.650 5.616 -4.217 1.00 . A A . 6 ALA C 1 1
6 2043 1 1 6 ALA CA C -4.324 5.648 -3.441 1.00 . A A . 6 ALA CA 1 1
6 2044 1 1 6 ALA CB C -3.153 5.784 -4.435 1.00 . A A . 6 ALA CB 1 1
6 2045 1 1 6 ALA H H -3.373 3.847 -2.927 1.00 . A A . 6 ALA H 1 1
6 2046 1 1 6 ALA HA H -4.358 6.504 -2.784 1.00 . A A . 6 ALA HA 1 1
6 2047 1 1 6 ALA HB1 H -3.091 4.895 -5.098 1.00 . A A . 6 ALA HB1 1 1
6 2048 1 1 6 ALA HB2 H -3.270 6.692 -5.065 1.00 . A A . 6 ALA HB2 1 1
6 2049 1 1 6 ALA HB3 H -2.194 5.868 -3.880 1.00 . A A . 6 ALA HB3 1 1
6 2050 1 1 6 ALA N N -4.107 4.456 -2.637 1.00 . A A . 6 ALA N 1 1
6 2051 1 1 6 ALA O O -6.411 6.580 -4.265 1.00 . A A . 6 ALA O 1 1
6 2052 1 1 7 SER C C -8.437 4.122 -4.501 1.00 . A A . 7 SER C 1 1
6 2053 1 1 7 SER CA C -7.261 4.206 -5.462 1.00 . A A . 7 SER CA 1 1
6 2054 1 1 7 SER CB C -7.262 2.867 -6.247 1.00 . A A . 7 SER CB 1 1
6 2055 1 1 7 SER H H -5.359 3.688 -4.806 1.00 . A A . 7 SER H 1 1
6 2056 1 1 7 SER HA H -7.459 5.017 -6.147 1.00 . A A . 7 SER HA 1 1
6 2057 1 1 7 SER HB2 H -7.221 2.013 -5.538 1.00 . A A . 7 SER HB2 1 1
6 2058 1 1 7 SER HB3 H -8.193 2.766 -6.845 1.00 . A A . 7 SER HB3 1 1
6 2059 1 1 7 SER HG H -6.366 3.101 -7.965 1.00 . A A . 7 SER HG 1 1
6 2060 1 1 7 SER N N -5.985 4.464 -4.818 1.00 . A A . 7 SER N 1 1
6 2061 1 1 7 SER O O -9.558 4.500 -4.824 1.00 . A A . 7 SER O 1 1
6 2062 1 1 7 SER OG O -6.121 2.773 -7.097 1.00 . A A . 7 SER OG 1 1
6 2063 1 1 8 LEU C C -9.583 5.017 -1.761 1.00 . A A . 8 LEU C 1 1
6 2064 1 1 8 LEU CA C -9.239 3.625 -2.227 1.00 . A A . 8 LEU CA 1 1
6 2065 1 1 8 LEU CB C -8.859 2.748 -1.007 1.00 . A A . 8 LEU CB 1 1
6 2066 1 1 8 LEU CD1 C -8.367 0.477 -0.032 1.00 . A A . 8 LEU CD1 1 1
6 2067 1 1 8 LEU CD2 C -10.206 0.680 -1.717 1.00 . A A . 8 LEU CD2 1 1
6 2068 1 1 8 LEU CG C -8.835 1.228 -1.285 1.00 . A A . 8 LEU CG 1 1
6 2069 1 1 8 LEU H H -7.361 3.182 -3.064 1.00 . A A . 8 LEU H 1 1
6 2070 1 1 8 LEU HA H -10.157 3.239 -2.645 1.00 . A A . 8 LEU HA 1 1
6 2071 1 1 8 LEU HB2 H -7.862 3.064 -0.634 1.00 . A A . 8 LEU HB2 1 1
6 2072 1 1 8 LEU HB3 H -9.587 2.919 -0.185 1.00 . A A . 8 LEU HB3 1 1
6 2073 1 1 8 LEU HD11 H -9.092 0.617 0.798 1.00 . A A . 8 LEU HD11 1 1
6 2074 1 1 8 LEU HD12 H -7.381 0.862 0.304 1.00 . A A . 8 LEU HD12 1 1
6 2075 1 1 8 LEU HD13 H -8.277 -0.612 -0.236 1.00 . A A . 8 LEU HD13 1 1
6 2076 1 1 8 LEU HD21 H -10.966 0.903 -0.938 1.00 . A A . 8 LEU HD21 1 1
6 2077 1 1 8 LEU HD22 H -10.152 -0.422 -1.843 1.00 . A A . 8 LEU HD22 1 1
6 2078 1 1 8 LEU HD23 H -10.535 1.124 -2.681 1.00 . A A . 8 LEU HD23 1 1
6 2079 1 1 8 LEU HG H -8.107 1.030 -2.100 1.00 . A A . 8 LEU HG 1 1
6 2080 1 1 8 LEU N N -8.239 3.604 -3.278 1.00 . A A . 8 LEU N 1 1
6 2081 1 1 8 LEU O O -10.754 5.330 -1.544 1.00 . A A . 8 LEU O 1 1
6 2082 1 1 9 ALA C C -9.633 7.922 -2.597 1.00 . A A . 9 ALA C 1 1
6 2083 1 1 9 ALA CA C -8.770 7.328 -1.493 1.00 . A A . 9 ALA CA 1 1
6 2084 1 1 9 ALA CB C -7.416 8.055 -1.391 1.00 . A A . 9 ALA CB 1 1
6 2085 1 1 9 ALA H H -7.626 5.604 -1.767 1.00 . A A . 9 ALA H 1 1
6 2086 1 1 9 ALA HA H -9.311 7.465 -0.568 1.00 . A A . 9 ALA HA 1 1
6 2087 1 1 9 ALA HB1 H -6.807 7.603 -0.579 1.00 . A A . 9 ALA HB1 1 1
6 2088 1 1 9 ALA HB2 H -6.842 7.973 -2.339 1.00 . A A . 9 ALA HB2 1 1
6 2089 1 1 9 ALA HB3 H -7.563 9.132 -1.160 1.00 . A A . 9 ALA HB3 1 1
6 2090 1 1 9 ALA N N -8.573 5.907 -1.679 1.00 . A A . 9 ALA N 1 1
6 2091 1 1 9 ALA O O -10.517 8.724 -2.331 1.00 . A A . 9 ALA O 1 1
6 2092 1 1 10 ALA C C -11.785 7.345 -4.816 1.00 . A A . 10 ALA C 1 1
6 2093 1 1 10 ALA CA C -10.361 7.851 -4.931 1.00 . A A . 10 ALA CA 1 1
6 2094 1 1 10 ALA CB C -9.837 7.288 -6.273 1.00 . A A . 10 ALA CB 1 1
6 2095 1 1 10 ALA H H -8.689 6.892 -4.081 1.00 . A A . 10 ALA H 1 1
6 2096 1 1 10 ALA HA H -10.420 8.930 -4.948 1.00 . A A . 10 ALA HA 1 1
6 2097 1 1 10 ALA HB1 H -10.340 7.790 -7.127 1.00 . A A . 10 ALA HB1 1 1
6 2098 1 1 10 ALA HB2 H -8.742 7.453 -6.357 1.00 . A A . 10 ALA HB2 1 1
6 2099 1 1 10 ALA HB3 H -10.008 6.195 -6.376 1.00 . A A . 10 ALA HB3 1 1
6 2100 1 1 10 ALA N N -9.453 7.492 -3.859 1.00 . A A . 10 ALA N 1 1
6 2101 1 1 10 ALA O O -12.756 8.066 -5.026 1.00 . A A . 10 ALA O 1 1
6 2102 1 1 11 LYS C C -14.100 5.694 -3.357 1.00 . A A . 11 LYS C 1 1
6 2103 1 1 11 LYS CA C -13.221 5.394 -4.551 1.00 . A A . 11 LYS CA 1 1
6 2104 1 1 11 LYS CB C -13.007 3.858 -4.696 1.00 . A A . 11 LYS CB 1 1
6 2105 1 1 11 LYS CD C -14.910 2.517 -3.564 1.00 . A A . 11 LYS CD 1 1
6 2106 1 1 11 LYS CE C -16.329 1.964 -3.710 1.00 . A A . 11 LYS CE 1 1
6 2107 1 1 11 LYS CG C -14.291 3.018 -4.885 1.00 . A A . 11 LYS CG 1 1
6 2108 1 1 11 LYS H H -11.125 5.484 -4.396 1.00 . A A . 11 LYS H 1 1
6 2109 1 1 11 LYS HA H -13.757 5.746 -5.419 1.00 . A A . 11 LYS HA 1 1
6 2110 1 1 11 LYS HB2 H -12.379 3.717 -5.601 1.00 . A A . 11 LYS HB2 1 1
6 2111 1 1 11 LYS HB3 H -12.420 3.472 -3.835 1.00 . A A . 11 LYS HB3 1 1
6 2112 1 1 11 LYS HD2 H -14.238 1.749 -3.125 1.00 . A A . 11 LYS HD2 1 1
6 2113 1 1 11 LYS HD3 H -14.941 3.366 -2.849 1.00 . A A . 11 LYS HD3 1 1
6 2114 1 1 11 LYS HE2 H -16.955 2.653 -4.317 1.00 . A A . 11 LYS HE2 1 1
6 2115 1 1 11 LYS HE3 H -16.316 0.962 -4.190 1.00 . A A . 11 LYS HE3 1 1
6 2116 1 1 11 LYS HG2 H -15.026 3.631 -5.449 1.00 . A A . 11 LYS HG2 1 1
6 2117 1 1 11 LYS HG3 H -14.047 2.135 -5.514 1.00 . A A . 11 LYS HG3 1 1
6 2118 1 1 11 LYS HZ1 H -17.102 2.804 -1.988 1.00 . A A . 11 LYS HZ1 1 1
6 2119 1 1 11 LYS HZ2 H -16.301 1.350 -1.725 1.00 . A A . 11 LYS HZ2 1 1
6 2120 1 1 11 LYS HZ3 H -17.855 1.345 -2.423 1.00 . A A . 11 LYS HZ3 1 1
6 2121 1 1 11 LYS N N -11.938 6.049 -4.514 1.00 . A A . 11 LYS N 1 1
6 2122 1 1 11 LYS NZ N -16.947 1.849 -2.370 1.00 . A A . 11 LYS NZ 1 1
6 2123 1 1 11 LYS O O -15.307 5.903 -3.481 1.00 . A A . 11 LYS O 1 1
6 2124 1 1 12 PHE C C -14.249 7.432 -0.617 1.00 . A A . 12 PHE C 1 1
6 2125 1 1 12 PHE CA C -14.292 5.966 -0.940 1.00 . A A . 12 PHE CA 1 1
6 2126 1 1 12 PHE CB C -13.761 5.156 0.269 1.00 . A A . 12 PHE CB 1 1
6 2127 1 1 12 PHE CD1 C -15.542 3.446 0.754 1.00 . A A . 12 PHE CD1 1 1
6 2128 1 1 12 PHE CD2 C -13.491 2.696 -0.287 1.00 . A A . 12 PHE CD2 1 1
6 2129 1 1 12 PHE CE1 C -16.005 2.123 0.809 1.00 . A A . 12 PHE CE1 1 1
6 2130 1 1 12 PHE CE2 C -13.953 1.371 -0.242 1.00 . A A . 12 PHE CE2 1 1
6 2131 1 1 12 PHE CG C -14.276 3.741 0.222 1.00 . A A . 12 PHE CG 1 1
6 2132 1 1 12 PHE CZ C -15.206 1.085 0.314 1.00 . A A . 12 PHE CZ 1 1
6 2133 1 1 12 PHE H H -12.551 5.515 -2.029 1.00 . A A . 12 PHE H 1 1
6 2134 1 1 12 PHE HA H -15.337 5.737 -1.092 1.00 . A A . 12 PHE HA 1 1
6 2135 1 1 12 PHE HB2 H -12.650 5.146 0.282 1.00 . A A . 12 PHE HB2 1 1
6 2136 1 1 12 PHE HB3 H -14.113 5.594 1.227 1.00 . A A . 12 PHE HB3 1 1
6 2137 1 1 12 PHE HD1 H -16.137 4.240 1.180 1.00 . A A . 12 PHE HD1 1 1
6 2138 1 1 12 PHE HD2 H -12.507 2.914 -0.676 1.00 . A A . 12 PHE HD2 1 1
6 2139 1 1 12 PHE HE1 H -16.951 1.905 1.283 1.00 . A A . 12 PHE HE1 1 1
6 2140 1 1 12 PHE HE2 H -13.321 0.569 -0.593 1.00 . A A . 12 PHE HE2 1 1
6 2141 1 1 12 PHE HZ H -15.533 0.060 0.409 1.00 . A A . 12 PHE HZ 1 1
6 2142 1 1 12 PHE N N -13.527 5.688 -2.140 1.00 . A A . 12 PHE N 1 1
6 2143 1 1 12 PHE O O -15.087 7.956 0.115 1.00 . A A . 12 PHE O 1 1
6 2144 1 1 13 GLY C C -13.596 10.077 -2.694 1.00 . A A . 13 GLY C 1 1
6 2145 1 1 13 GLY CA C -13.341 9.586 -1.304 1.00 . A A . 13 GLY CA 1 1
6 2146 1 1 13 GLY H H -12.613 7.702 -1.795 1.00 . A A . 13 GLY H 1 1
6 2147 1 1 13 GLY HA2 H -14.097 9.991 -0.648 1.00 . A A . 13 GLY HA2 1 1
6 2148 1 1 13 GLY HA3 H -12.347 9.904 -1.027 1.00 . A A . 13 GLY HA3 1 1
6 2149 1 1 13 GLY N N -13.319 8.150 -1.253 1.00 . A A . 13 GLY N 1 1
6 2150 1 1 13 GLY O O -12.655 10.537 -3.334 1.00 . A A . 13 GLY O 1 1
6 2151 1 1 14 PRO C C -14.888 12.423 -4.014 1.00 . A A . 14 PRO C 1 1
6 2152 1 1 14 PRO CA C -15.126 10.972 -4.368 1.00 . A A . 14 PRO CA 1 1
6 2153 1 1 14 PRO CB C -16.586 10.642 -4.708 1.00 . A A . 14 PRO CB 1 1
6 2154 1 1 14 PRO CD C -16.014 9.449 -2.707 1.00 . A A . 14 PRO CD 1 1
6 2155 1 1 14 PRO CG C -17.190 10.156 -3.386 1.00 . A A . 14 PRO CG 1 1
6 2156 1 1 14 PRO HA H -14.441 10.728 -5.167 1.00 . A A . 14 PRO HA 1 1
6 2157 1 1 14 PRO HB2 H -17.135 11.497 -5.156 1.00 . A A . 14 PRO HB2 1 1
6 2158 1 1 14 PRO HB3 H -16.592 9.800 -5.433 1.00 . A A . 14 PRO HB3 1 1
6 2159 1 1 14 PRO HD2 H -16.096 9.502 -1.600 1.00 . A A . 14 PRO HD2 1 1
6 2160 1 1 14 PRO HD3 H -15.960 8.387 -3.031 1.00 . A A . 14 PRO HD3 1 1
6 2161 1 1 14 PRO HG2 H -17.512 11.029 -2.779 1.00 . A A . 14 PRO HG2 1 1
6 2162 1 1 14 PRO HG3 H -18.053 9.475 -3.544 1.00 . A A . 14 PRO HG3 1 1
6 2163 1 1 14 PRO N N -14.825 10.137 -3.212 1.00 . A A . 14 PRO N 1 1
6 2164 1 1 14 PRO O O -14.532 13.215 -4.877 1.00 . A A . 14 PRO O 1 1
6 2165 1 1 15 LYS C C -12.975 14.119 -2.314 1.00 . A A . 15 LYS C 1 1
6 2166 1 1 15 LYS CA C -14.500 14.021 -2.184 1.00 . A A . 15 LYS CA 1 1
6 2167 1 1 15 LYS CB C -14.808 14.200 -0.665 1.00 . A A . 15 LYS CB 1 1
6 2168 1 1 15 LYS CD C -16.972 12.900 -0.049 1.00 . A A . 15 LYS CD 1 1
6 2169 1 1 15 LYS CE C -17.931 12.813 1.154 1.00 . A A . 15 LYS CE 1 1
6 2170 1 1 15 LYS CG C -16.291 14.273 -0.234 1.00 . A A . 15 LYS CG 1 1
6 2171 1 1 15 LYS H H -15.378 12.109 -2.074 1.00 . A A . 15 LYS H 1 1
6 2172 1 1 15 LYS HA H -14.920 14.841 -2.748 1.00 . A A . 15 LYS HA 1 1
6 2173 1 1 15 LYS HB2 H -14.307 13.399 -0.080 1.00 . A A . 15 LYS HB2 1 1
6 2174 1 1 15 LYS HB3 H -14.347 15.161 -0.351 1.00 . A A . 15 LYS HB3 1 1
6 2175 1 1 15 LYS HD2 H -17.487 12.611 -0.990 1.00 . A A . 15 LYS HD2 1 1
6 2176 1 1 15 LYS HD3 H -16.178 12.145 0.133 1.00 . A A . 15 LYS HD3 1 1
6 2177 1 1 15 LYS HE2 H -18.382 11.799 1.211 1.00 . A A . 15 LYS HE2 1 1
6 2178 1 1 15 LYS HE3 H -17.374 13.009 2.095 1.00 . A A . 15 LYS HE3 1 1
6 2179 1 1 15 LYS HG2 H -16.278 14.785 0.752 1.00 . A A . 15 LYS HG2 1 1
6 2180 1 1 15 LYS HG3 H -16.857 14.917 -0.941 1.00 . A A . 15 LYS HG3 1 1
6 2181 1 1 15 LYS HZ1 H -18.620 14.764 0.996 1.00 . A A . 15 LYS HZ1 1 1
6 2182 1 1 15 LYS HZ2 H -19.633 13.747 1.894 1.00 . A A . 15 LYS HZ2 1 1
6 2183 1 1 15 LYS HZ3 H -19.597 13.625 0.203 1.00 . A A . 15 LYS HZ3 1 1
6 2184 1 1 15 LYS N N -15.021 12.780 -2.719 1.00 . A A . 15 LYS N 1 1
6 2185 1 1 15 LYS NZ N -19.025 13.808 1.052 1.00 . A A . 15 LYS NZ 1 1
6 2186 1 1 15 LYS O O -12.436 15.128 -2.763 1.00 . A A . 15 LYS O 1 1
6 2187 1 1 16 LEU C C -10.221 13.046 -3.384 1.00 . A A . 16 LEU C 1 1
6 2188 1 1 16 LEU CA C -10.794 13.013 -1.977 1.00 . A A . 16 LEU CA 1 1
6 2189 1 1 16 LEU CB C -10.149 11.848 -1.189 1.00 . A A . 16 LEU CB 1 1
6 2190 1 1 16 LEU CD1 C -11.461 12.092 1.040 1.00 . A A . 16 LEU CD1 1 1
6 2191 1 1 16 LEU CD2 C -9.266 10.878 0.955 1.00 . A A . 16 LEU CD2 1 1
6 2192 1 1 16 LEU CG C -10.092 12.021 0.346 1.00 . A A . 16 LEU CG 1 1
6 2193 1 1 16 LEU H H -12.671 12.196 -1.650 1.00 . A A . 16 LEU H 1 1
6 2194 1 1 16 LEU HA H -10.440 13.922 -1.513 1.00 . A A . 16 LEU HA 1 1
6 2195 1 1 16 LEU HB2 H -10.662 10.897 -1.446 1.00 . A A . 16 LEU HB2 1 1
6 2196 1 1 16 LEU HB3 H -9.093 11.732 -1.516 1.00 . A A . 16 LEU HB3 1 1
6 2197 1 1 16 LEU HD11 H -12.044 11.166 0.847 1.00 . A A . 16 LEU HD11 1 1
6 2198 1 1 16 LEU HD12 H -12.037 12.979 0.700 1.00 . A A . 16 LEU HD12 1 1
6 2199 1 1 16 LEU HD13 H -11.315 12.182 2.138 1.00 . A A . 16 LEU HD13 1 1
6 2200 1 1 16 LEU HD21 H -9.175 11.008 2.055 1.00 . A A . 16 LEU HD21 1 1
6 2201 1 1 16 LEU HD22 H -8.243 10.860 0.521 1.00 . A A . 16 LEU HD22 1 1
6 2202 1 1 16 LEU HD23 H -9.752 9.900 0.754 1.00 . A A . 16 LEU HD23 1 1
6 2203 1 1 16 LEU HG H -9.554 12.970 0.558 1.00 . A A . 16 LEU HG 1 1
6 2204 1 1 16 LEU N N -12.242 13.049 -1.938 1.00 . A A . 16 LEU N 1 1
6 2205 1 1 16 LEU O O -9.301 13.809 -3.629 1.00 . A A . 16 LEU O 1 1
6 2206 1 1 17 PHE C C -10.667 13.635 -6.491 1.00 . A A . 17 PHE C 1 1
6 2207 1 1 17 PHE CA C -10.180 12.414 -5.728 1.00 . A A . 17 PHE CA 1 1
6 2208 1 1 17 PHE CB C -10.377 11.148 -6.606 1.00 . A A . 17 PHE CB 1 1
6 2209 1 1 17 PHE CD1 C -8.714 9.949 -8.095 1.00 . A A . 17 PHE CD1 1 1
6 2210 1 1 17 PHE CD2 C -8.196 10.139 -5.739 1.00 . A A . 17 PHE CD2 1 1
6 2211 1 1 17 PHE CE1 C -7.544 9.202 -8.293 1.00 . A A . 17 PHE CE1 1 1
6 2212 1 1 17 PHE CE2 C -7.035 9.377 -5.928 1.00 . A A . 17 PHE CE2 1 1
6 2213 1 1 17 PHE CG C -9.064 10.418 -6.815 1.00 . A A . 17 PHE CG 1 1
6 2214 1 1 17 PHE CZ C -6.702 8.919 -7.210 1.00 . A A . 17 PHE CZ 1 1
6 2215 1 1 17 PHE H H -11.437 11.615 -4.190 1.00 . A A . 17 PHE H 1 1
6 2216 1 1 17 PHE HA H -9.118 12.593 -5.639 1.00 . A A . 17 PHE HA 1 1
6 2217 1 1 17 PHE HB2 H -11.099 10.458 -6.119 1.00 . A A . 17 PHE HB2 1 1
6 2218 1 1 17 PHE HB3 H -10.785 11.401 -7.609 1.00 . A A . 17 PHE HB3 1 1
6 2219 1 1 17 PHE HD1 H -9.374 10.139 -8.928 1.00 . A A . 17 PHE HD1 1 1
6 2220 1 1 17 PHE HD2 H -8.446 10.462 -4.739 1.00 . A A . 17 PHE HD2 1 1
6 2221 1 1 17 PHE HE1 H -7.298 8.827 -9.276 1.00 . A A . 17 PHE HE1 1 1
6 2222 1 1 17 PHE HE2 H -6.398 9.144 -5.088 1.00 . A A . 17 PHE HE2 1 1
6 2223 1 1 17 PHE HZ H -5.811 8.325 -7.353 1.00 . A A . 17 PHE HZ 1 1
6 2224 1 1 17 PHE N N -10.729 12.292 -4.379 1.00 . A A . 17 PHE N 1 1
6 2225 1 1 17 PHE O O -10.022 14.066 -7.446 1.00 . A A . 17 PHE O 1 1
6 2226 1 1 18 ABA C C -11.120 16.653 -5.983 1.00 . A A . 18 ABA C 1 1
6 2227 1 1 18 ABA CA C -12.095 15.619 -6.518 1.00 . A A . 18 ABA CA 1 1
6 2228 1 1 18 ABA CB C -13.543 16.049 -6.170 1.00 . A A . 18 ABA CB 1 1
6 2229 1 1 18 ABA CG C -14.505 15.441 -7.163 1.00 . A A . 18 ABA CG 1 1
6 2230 1 1 18 ABA H H -12.385 13.869 -5.394 1.00 . A A . 18 ABA H 1 1
6 2231 1 1 18 ABA HA H -11.965 15.651 -7.589 1.00 . A A . 18 ABA HA 1 1
6 2232 1 1 18 ABA HB2 H -13.780 15.732 -5.133 1.00 . A A . 18 ABA HB2 1 1
6 2233 1 1 18 ABA HB3 H -13.627 17.157 -6.188 1.00 . A A . 18 ABA HB3 1 1
6 2234 1 1 18 ABA HG3 H -14.910 14.455 -6.893 1.00 . A A . 18 ABA HG3 1 1
6 2235 1 1 18 ABA N N -11.781 14.270 -6.078 1.00 . A A . 18 ABA N 1 1
6 2236 1 1 18 ABA O O -10.780 17.588 -6.703 1.00 . A A . 18 ABA O 1 1
6 2237 1 1 19 LEU C C -8.242 17.105 -4.372 1.00 . A A . 19 LEU C 1 1
6 2238 1 1 19 LEU CA C -9.712 17.451 -4.141 1.00 . A A . 19 LEU CA 1 1
6 2239 1 1 19 LEU CB C -9.971 17.584 -2.620 1.00 . A A . 19 LEU CB 1 1
6 2240 1 1 19 LEU CD1 C -9.163 20.015 -2.450 1.00 . A A . 19 LEU CD1 1 1
6 2241 1 1 19 LEU CD2 C -9.385 18.602 -0.379 1.00 . A A . 19 LEU CD2 1 1
6 2242 1 1 19 LEU CG C -9.061 18.592 -1.879 1.00 . A A . 19 LEU CG 1 1
6 2243 1 1 19 LEU H H -10.995 15.788 -4.135 1.00 . A A . 19 LEU H 1 1
6 2244 1 1 19 LEU HA H -9.866 18.419 -4.594 1.00 . A A . 19 LEU HA 1 1
6 2245 1 1 19 LEU HB2 H -11.027 17.900 -2.479 1.00 . A A . 19 LEU HB2 1 1
6 2246 1 1 19 LEU HB3 H -9.865 16.587 -2.141 1.00 . A A . 19 LEU HB3 1 1
6 2247 1 1 19 LEU HD11 H -8.805 20.052 -3.502 1.00 . A A . 19 LEU HD11 1 1
6 2248 1 1 19 LEU HD12 H -8.534 20.712 -1.856 1.00 . A A . 19 LEU HD12 1 1
6 2249 1 1 19 LEU HD13 H -10.213 20.376 -2.417 1.00 . A A . 19 LEU HD13 1 1
6 2250 1 1 19 LEU HD21 H -8.702 19.295 0.157 1.00 . A A . 19 LEU HD21 1 1
6 2251 1 1 19 LEU HD22 H -9.260 17.586 0.053 1.00 . A A . 19 LEU HD22 1 1
6 2252 1 1 19 LEU HD23 H -10.430 18.937 -0.210 1.00 . A A . 19 LEU HD23 1 1
6 2253 1 1 19 LEU HG H -8.005 18.263 -1.983 1.00 . A A . 19 LEU HG 1 1
6 2254 1 1 19 LEU N N -10.646 16.510 -4.728 1.00 . A A . 19 LEU N 1 1
6 2255 1 1 19 LEU O O -7.525 17.837 -5.048 1.00 . A A . 19 LEU O 1 1
6 2256 1 1 20 VAL C C -5.806 15.295 -5.186 1.00 . A A . 20 VAL C 1 1
6 2257 1 1 20 VAL CA C -6.362 15.546 -3.797 1.00 . A A . 20 VAL CA 1 1
6 2258 1 1 20 VAL CB C -6.167 14.293 -2.936 1.00 . A A . 20 VAL CB 1 1
6 2259 1 1 20 VAL CG1 C -4.684 13.862 -2.913 1.00 . A A . 20 VAL CG1 1 1
6 2260 1 1 20 VAL CG2 C -6.654 14.587 -1.503 1.00 . A A . 20 VAL CG2 1 1
6 2261 1 1 20 VAL H H -8.390 15.312 -3.426 1.00 . A A . 20 VAL H 1 1
6 2262 1 1 20 VAL HA H -5.782 16.355 -3.379 1.00 . A A . 20 VAL HA 1 1
6 2263 1 1 20 VAL HB H -6.771 13.458 -3.352 1.00 . A A . 20 VAL HB 1 1
6 2264 1 1 20 VAL HG11 H -4.344 13.521 -3.915 1.00 . A A . 20 VAL HG11 1 1
6 2265 1 1 20 VAL HG12 H -4.038 14.705 -2.588 1.00 . A A . 20 VAL HG12 1 1
6 2266 1 1 20 VAL HG13 H -4.545 13.016 -2.206 1.00 . A A . 20 VAL HG13 1 1
6 2267 1 1 20 VAL HG21 H -6.095 15.448 -1.077 1.00 . A A . 20 VAL HG21 1 1
6 2268 1 1 20 VAL HG22 H -7.741 14.816 -1.479 1.00 . A A . 20 VAL HG22 1 1
6 2269 1 1 20 VAL HG23 H -6.473 13.702 -0.858 1.00 . A A . 20 VAL HG23 1 1
6 2270 1 1 20 VAL N N -7.758 15.965 -3.836 1.00 . A A . 20 VAL N 1 1
6 2271 1 1 20 VAL O O -4.734 15.767 -5.556 1.00 . A A . 20 VAL O 1 1
6 2272 1 1 21 THR C C -6.807 15.037 -8.397 1.00 . A A . 21 THR C 1 1
6 2273 1 1 21 THR CA C -6.122 14.177 -7.353 1.00 . A A . 21 THR CA 1 1
6 2274 1 1 21 THR CB C -6.344 12.705 -7.646 1.00 . A A . 21 THR CB 1 1
6 2275 1 1 21 THR CG2 C -5.566 12.214 -8.880 1.00 . A A . 21 THR CG2 1 1
6 2276 1 1 21 THR H H -7.409 14.154 -5.665 1.00 . A A . 21 THR H 1 1
6 2277 1 1 21 THR HA H -5.061 14.356 -7.447 1.00 . A A . 21 THR HA 1 1
6 2278 1 1 21 THR HB H -7.429 12.489 -7.745 1.00 . A A . 21 THR HB 1 1
6 2279 1 1 21 THR HG1 H -6.157 11.064 -6.658 1.00 . A A . 21 THR HG1 1 1
6 2280 1 1 21 THR HG21 H -4.497 12.498 -8.781 1.00 . A A . 21 THR HG21 1 1
6 2281 1 1 21 THR HG22 H -5.969 12.662 -9.814 1.00 . A A . 21 THR HG22 1 1
6 2282 1 1 21 THR HG23 H -5.628 11.109 -8.974 1.00 . A A . 21 THR HG23 1 1
6 2283 1 1 21 THR N N -6.569 14.560 -6.016 1.00 . A A . 21 THR N 1 1
6 2284 1 1 21 THR O O -6.604 14.906 -9.603 1.00 . A A . 21 THR O 1 1
6 2285 1 1 21 THR OG1 O -5.820 11.958 -6.562 1.00 . A A . 21 THR OG1 1 1
6 2286 1 1 22 LYS C C -8.979 16.668 -9.946 1.00 . A A . 22 LYS C 1 1
6 2287 1 1 22 LYS CA C -8.190 17.084 -8.699 1.00 . A A . 22 LYS CA 1 1
6 2288 1 1 22 LYS CB C -7.052 18.098 -9.027 1.00 . A A . 22 LYS CB 1 1
6 2289 1 1 22 LYS CD C -7.879 20.166 -10.433 1.00 . A A . 22 LYS CD 1 1
6 2290 1 1 22 LYS CE C -9.407 20.302 -10.531 1.00 . A A . 22 LYS CE 1 1
6 2291 1 1 22 LYS CG C -7.385 19.612 -9.081 1.00 . A A . 22 LYS CG 1 1
6 2292 1 1 22 LYS H H -7.717 16.075 -6.940 1.00 . A A . 22 LYS H 1 1
6 2293 1 1 22 LYS HA H -8.883 17.585 -8.039 1.00 . A A . 22 LYS HA 1 1
6 2294 1 1 22 LYS HB2 H -6.329 18.002 -8.190 1.00 . A A . 22 LYS HB2 1 1
6 2295 1 1 22 LYS HB3 H -6.507 17.777 -9.940 1.00 . A A . 22 LYS HB3 1 1
6 2296 1 1 22 LYS HD2 H -7.450 21.182 -10.568 1.00 . A A . 22 LYS HD2 1 1
6 2297 1 1 22 LYS HD3 H -7.448 19.536 -11.240 1.00 . A A . 22 LYS HD3 1 1
6 2298 1 1 22 LYS HE2 H -9.886 19.804 -9.661 1.00 . A A . 22 LYS HE2 1 1
6 2299 1 1 22 LYS HE3 H -9.720 21.368 -10.553 1.00 . A A . 22 LYS HE3 1 1
6 2300 1 1 22 LYS HG2 H -8.070 19.891 -8.252 1.00 . A A . 22 LYS HG2 1 1
6 2301 1 1 22 LYS HG3 H -6.421 20.127 -8.880 1.00 . A A . 22 LYS HG3 1 1
6 2302 1 1 22 LYS HZ1 H -10.928 19.525 -11.711 1.00 . A A . 22 LYS HZ1 1 1
6 2303 1 1 22 LYS HZ2 H -9.476 18.683 -11.749 1.00 . A A . 22 LYS HZ2 1 1
6 2304 1 1 22 LYS HZ3 H -9.608 20.145 -12.613 1.00 . A A . 22 LYS HZ3 1 1
6 2305 1 1 22 LYS N N -7.631 15.993 -7.930 1.00 . A A . 22 LYS N 1 1
6 2306 1 1 22 LYS NZ N -9.895 19.635 -11.753 1.00 . A A . 22 LYS NZ 1 1
6 2307 1 1 22 LYS O O -8.857 17.248 -11.026 1.00 . A A . 22 LYS O 1 1
6 2308 1 1 23 LYS C C -12.024 15.572 -11.047 1.00 . A A . 23 LYS C 1 1
6 2309 1 1 23 LYS CA C -10.571 15.137 -11.005 1.00 . A A . 23 LYS CA 1 1
6 2310 1 1 23 LYS CB C -10.437 13.593 -11.135 1.00 . A A . 23 LYS CB 1 1
6 2311 1 1 23 LYS CD C -8.420 13.714 -12.747 1.00 . A A . 23 LYS CD 1 1
6 2312 1 1 23 LYS CE C -6.993 13.276 -13.108 1.00 . A A . 23 LYS CE 1 1
6 2313 1 1 23 LYS CG C -9.002 13.106 -11.451 1.00 . A A . 23 LYS CG 1 1
6 2314 1 1 23 LYS H H -9.913 15.128 -8.994 1.00 . A A . 23 LYS H 1 1
6 2315 1 1 23 LYS HA H -10.170 15.567 -11.912 1.00 . A A . 23 LYS HA 1 1
6 2316 1 1 23 LYS HB2 H -10.787 13.123 -10.191 1.00 . A A . 23 LYS HB2 1 1
6 2317 1 1 23 LYS HB3 H -11.098 13.241 -11.955 1.00 . A A . 23 LYS HB3 1 1
6 2318 1 1 23 LYS HD2 H -9.117 13.533 -13.594 1.00 . A A . 23 LYS HD2 1 1
6 2319 1 1 23 LYS HD3 H -8.364 14.815 -12.605 1.00 . A A . 23 LYS HD3 1 1
6 2320 1 1 23 LYS HE2 H -6.593 13.929 -13.914 1.00 . A A . 23 LYS HE2 1 1
6 2321 1 1 23 LYS HE3 H -6.330 13.353 -12.220 1.00 . A A . 23 LYS HE3 1 1
6 2322 1 1 23 LYS HG2 H -8.343 13.373 -10.597 1.00 . A A . 23 LYS HG2 1 1
6 2323 1 1 23 LYS HG3 H -9.030 11.997 -11.524 1.00 . A A . 23 LYS HG3 1 1
6 2324 1 1 23 LYS HZ1 H -6.001 11.610 -13.857 1.00 . A A . 23 LYS HZ1 1 1
6 2325 1 1 23 LYS HZ2 H -7.574 11.801 -14.448 1.00 . A A . 23 LYS HZ2 1 1
6 2326 1 1 23 LYS HZ3 H -7.332 11.243 -12.866 1.00 . A A . 23 LYS HZ3 1 1
6 2327 1 1 23 LYS N N -9.849 15.645 -9.844 1.00 . A A . 23 LYS N 1 1
6 2328 1 1 23 LYS NZ N -6.973 11.881 -13.604 1.00 . A A . 23 LYS NZ 1 1
6 2329 1 1 23 LYS O O -12.770 15.161 -11.928 1.00 . A A . 23 LYS O 1 1
6 2330 1 1 24 ABA C C -13.605 18.490 -10.955 1.00 . A A . 24 ABA C 1 1
6 2331 1 1 24 ABA CA C -13.748 17.132 -10.276 1.00 . A A . 24 ABA CA 1 1
6 2332 1 1 24 ABA CB C -14.447 17.322 -8.902 1.00 . A A . 24 ABA CB 1 1
6 2333 1 1 24 ABA CG C -14.879 15.988 -8.335 1.00 . A A . 24 ABA CG 1 1
6 2334 1 1 24 ABA H H -11.873 16.747 -9.385 1.00 . A A . 24 ABA H 1 1
6 2335 1 1 24 ABA HA H -14.394 16.547 -10.915 1.00 . A A . 24 ABA HA 1 1
6 2336 1 1 24 ABA HB2 H -13.756 17.869 -8.226 1.00 . A A . 24 ABA HB2 1 1
6 2337 1 1 24 ABA HB3 H -15.348 17.960 -9.032 1.00 . A A . 24 ABA HB3 1 1
6 2338 1 1 24 ABA HG3 H -15.583 15.422 -8.963 1.00 . A A . 24 ABA HG3 1 1
6 2339 1 1 24 ABA N N -12.457 16.474 -10.146 1.00 . A A . 24 ABA N 1 1
6 2340 1 1 24 ABA O O -12.499 18.987 -11.217 1.00 . A A . 24 ABA O 1 1
7 2341 1 1 1 PHE C C 3.945 2.871 -4.541 1.00 . A A . 1 PHE C 1 1
7 2342 1 1 1 PHE CA C 4.752 2.841 -5.810 1.00 . A A . 1 PHE CA 1 1
7 2343 1 1 1 PHE CB C 4.639 4.166 -6.622 1.00 . A A . 1 PHE CB 1 1
7 2344 1 1 1 PHE CD1 C 5.645 5.694 -4.832 1.00 . A A . 1 PHE CD1 1 1
7 2345 1 1 1 PHE CD2 C 6.482 5.814 -7.096 1.00 . A A . 1 PHE CD2 1 1
7 2346 1 1 1 PHE CE1 C 6.540 6.699 -4.446 1.00 . A A . 1 PHE CE1 1 1
7 2347 1 1 1 PHE CE2 C 7.377 6.821 -6.716 1.00 . A A . 1 PHE CE2 1 1
7 2348 1 1 1 PHE CG C 5.608 5.232 -6.161 1.00 . A A . 1 PHE CG 1 1
7 2349 1 1 1 PHE CZ C 7.409 7.262 -5.388 1.00 . A A . 1 PHE CZ 1 1
7 2350 1 1 1 PHE H1 H 3.363 1.402 -6.492 1.00 . A A . 1 PHE H1 1 1
7 2351 1 1 1 PHE HA H 5.780 2.634 -5.550 1.00 . A A . 1 PHE HA 1 1
7 2352 1 1 1 PHE HB2 H 4.876 3.930 -7.681 1.00 . A A . 1 PHE HB2 1 1
7 2353 1 1 1 PHE HB3 H 3.612 4.589 -6.597 1.00 . A A . 1 PHE HB3 1 1
7 2354 1 1 1 PHE HD1 H 4.977 5.287 -4.088 1.00 . A A . 1 PHE HD1 1 1
7 2355 1 1 1 PHE HD2 H 6.455 5.486 -8.125 1.00 . A A . 1 PHE HD2 1 1
7 2356 1 1 1 PHE HE1 H 6.549 7.045 -3.422 1.00 . A A . 1 PHE HE1 1 1
7 2357 1 1 1 PHE HE2 H 8.034 7.264 -7.451 1.00 . A A . 1 PHE HE2 1 1
7 2358 1 1 1 PHE HZ H 8.094 8.042 -5.093 1.00 . A A . 1 PHE HZ 1 1
7 2359 1 1 1 PHE N N 4.297 1.729 -6.612 1.00 . A A . 1 PHE N 1 1
7 2360 1 1 1 PHE O O 4.449 2.658 -3.441 1.00 . A A . 1 PHE O 1 1
7 2361 1 1 2 LEU C C 0.929 1.587 -4.229 1.00 . A A . 2 LEU C 1 1
7 2362 1 1 2 LEU CA C 1.668 2.778 -3.664 1.00 . A A . 2 LEU CA 1 1
7 2363 1 1 2 LEU CB C 0.609 3.900 -3.428 1.00 . A A . 2 LEU CB 1 1
7 2364 1 1 2 LEU CD1 C 1.926 4.887 -1.463 1.00 . A A . 2 LEU CD1 1 1
7 2365 1 1 2 LEU CD2 C 1.842 6.138 -3.669 1.00 . A A . 2 LEU CD2 1 1
7 2366 1 1 2 LEU CG C 1.097 5.187 -2.722 1.00 . A A . 2 LEU CG 1 1
7 2367 1 1 2 LEU H H 2.242 3.258 -5.591 1.00 . A A . 2 LEU H 1 1
7 2368 1 1 2 LEU HA H 2.162 2.495 -2.747 1.00 . A A . 2 LEU HA 1 1
7 2369 1 1 2 LEU HB2 H 0.151 4.179 -4.401 1.00 . A A . 2 LEU HB2 1 1
7 2370 1 1 2 LEU HB3 H -0.204 3.483 -2.796 1.00 . A A . 2 LEU HB3 1 1
7 2371 1 1 2 LEU HD11 H 1.370 4.210 -0.779 1.00 . A A . 2 LEU HD11 1 1
7 2372 1 1 2 LEU HD12 H 2.150 5.829 -0.919 1.00 . A A . 2 LEU HD12 1 1
7 2373 1 1 2 LEU HD13 H 2.891 4.409 -1.734 1.00 . A A . 2 LEU HD13 1 1
7 2374 1 1 2 LEU HD21 H 2.788 5.675 -4.025 1.00 . A A . 2 LEU HD21 1 1
7 2375 1 1 2 LEU HD22 H 2.093 7.084 -3.145 1.00 . A A . 2 LEU HD22 1 1
7 2376 1 1 2 LEU HD23 H 1.213 6.379 -4.553 1.00 . A A . 2 LEU HD23 1 1
7 2377 1 1 2 LEU HG H 0.185 5.727 -2.390 1.00 . A A . 2 LEU HG 1 1
7 2378 1 1 2 LEU N N 2.628 3.080 -4.690 1.00 . A A . 2 LEU N 1 1
7 2379 1 1 2 LEU O O 0.930 1.402 -5.448 1.00 . A A . 2 LEU O 1 1
7 2380 1 1 3 PRO C C -2.059 0.601 -3.997 1.00 . A A . 3 PRO C 1 1
7 2381 1 1 3 PRO CA C -0.731 -0.129 -3.949 1.00 . A A . 3 PRO CA 1 1
7 2382 1 1 3 PRO CB C -0.695 -1.248 -2.888 1.00 . A A . 3 PRO CB 1 1
7 2383 1 1 3 PRO CD C 0.501 0.615 -1.993 1.00 . A A . 3 PRO CD 1 1
7 2384 1 1 3 PRO CG C -0.442 -0.512 -1.569 1.00 . A A . 3 PRO CG 1 1
7 2385 1 1 3 PRO HA H -0.497 -0.484 -4.942 1.00 . A A . 3 PRO HA 1 1
7 2386 1 1 3 PRO HB2 H -1.598 -1.895 -2.863 1.00 . A A . 3 PRO HB2 1 1
7 2387 1 1 3 PRO HB3 H 0.183 -1.892 -3.105 1.00 . A A . 3 PRO HB3 1 1
7 2388 1 1 3 PRO HD2 H 0.283 1.555 -1.443 1.00 . A A . 3 PRO HD2 1 1
7 2389 1 1 3 PRO HD3 H 1.558 0.315 -1.834 1.00 . A A . 3 PRO HD3 1 1
7 2390 1 1 3 PRO HG2 H -1.392 -0.083 -1.183 1.00 . A A . 3 PRO HG2 1 1
7 2391 1 1 3 PRO HG3 H 0.007 -1.169 -0.794 1.00 . A A . 3 PRO HG3 1 1
7 2392 1 1 3 PRO N N 0.265 0.780 -3.431 1.00 . A A . 3 PRO N 1 1
7 2393 1 1 3 PRO O O -2.106 1.827 -4.071 1.00 . A A . 3 PRO O 1 1
7 2394 1 1 4 ILE C C -4.912 1.523 -3.101 1.00 . A A . 4 ILE C 1 1
7 2395 1 1 4 ILE CA C -4.538 0.323 -3.953 1.00 . A A . 4 ILE CA 1 1
7 2396 1 1 4 ILE CB C -5.531 -0.821 -3.705 1.00 . A A . 4 ILE CB 1 1
7 2397 1 1 4 ILE CD1 C -6.384 -2.585 -2.028 1.00 . A A . 4 ILE CD1 1 1
7 2398 1 1 4 ILE CG1 C -5.361 -1.475 -2.310 1.00 . A A . 4 ILE CG1 1 1
7 2399 1 1 4 ILE CG2 C -5.377 -1.847 -4.852 1.00 . A A . 4 ILE CG2 1 1
7 2400 1 1 4 ILE H H -3.079 -1.132 -3.808 1.00 . A A . 4 ILE H 1 1
7 2401 1 1 4 ILE HA H -4.688 0.653 -4.970 1.00 . A A . 4 ILE HA 1 1
7 2402 1 1 4 ILE HB H -6.564 -0.419 -3.768 1.00 . A A . 4 ILE HB 1 1
7 2403 1 1 4 ILE HD11 H -7.419 -2.213 -2.187 1.00 . A A . 4 ILE HD11 1 1
7 2404 1 1 4 ILE HD12 H -6.222 -3.458 -2.696 1.00 . A A . 4 ILE HD12 1 1
7 2405 1 1 4 ILE HD13 H -6.298 -2.935 -0.978 1.00 . A A . 4 ILE HD13 1 1
7 2406 1 1 4 ILE HG12 H -4.339 -1.899 -2.211 1.00 . A A . 4 ILE HG12 1 1
7 2407 1 1 4 ILE HG13 H -5.477 -0.694 -1.527 1.00 . A A . 4 ILE HG13 1 1
7 2408 1 1 4 ILE HG21 H -4.402 -2.377 -4.797 1.00 . A A . 4 ILE HG21 1 1
7 2409 1 1 4 ILE HG22 H -6.185 -2.608 -4.802 1.00 . A A . 4 ILE HG22 1 1
7 2410 1 1 4 ILE HG23 H -5.452 -1.344 -5.839 1.00 . A A . 4 ILE HG23 1 1
7 2411 1 1 4 ILE N N -3.170 -0.141 -3.875 1.00 . A A . 4 ILE N 1 1
7 2412 1 1 4 ILE O O -5.839 2.240 -3.447 1.00 . A A . 4 ILE O 1 1
7 2413 1 1 5 LEU C C -4.757 4.214 -1.540 1.00 . A A . 5 LEU C 1 1
7 2414 1 1 5 LEU CA C -4.581 2.800 -0.992 1.00 . A A . 5 LEU CA 1 1
7 2415 1 1 5 LEU CB C -3.524 2.805 0.140 1.00 . A A . 5 LEU CB 1 1
7 2416 1 1 5 LEU CD1 C -2.176 1.536 1.860 1.00 . A A . 5 LEU CD1 1 1
7 2417 1 1 5 LEU CD2 C -4.586 0.916 1.523 1.00 . A A . 5 LEU CD2 1 1
7 2418 1 1 5 LEU CG C -3.315 1.437 0.835 1.00 . A A . 5 LEU CG 1 1
7 2419 1 1 5 LEU H H -3.461 1.198 -1.733 1.00 . A A . 5 LEU H 1 1
7 2420 1 1 5 LEU HA H -5.536 2.532 -0.564 1.00 . A A . 5 LEU HA 1 1
7 2421 1 1 5 LEU HB2 H -2.547 3.133 -0.275 1.00 . A A . 5 LEU HB2 1 1
7 2422 1 1 5 LEU HB3 H -3.821 3.540 0.918 1.00 . A A . 5 LEU HB3 1 1
7 2423 1 1 5 LEU HD11 H -2.441 2.262 2.658 1.00 . A A . 5 LEU HD11 1 1
7 2424 1 1 5 LEU HD12 H -1.235 1.873 1.375 1.00 . A A . 5 LEU HD12 1 1
7 2425 1 1 5 LEU HD13 H -1.995 0.549 2.337 1.00 . A A . 5 LEU HD13 1 1
7 2426 1 1 5 LEU HD21 H -5.394 0.721 0.786 1.00 . A A . 5 LEU HD21 1 1
7 2427 1 1 5 LEU HD22 H -4.953 1.653 2.269 1.00 . A A . 5 LEU HD22 1 1
7 2428 1 1 5 LEU HD23 H -4.371 -0.034 2.057 1.00 . A A . 5 LEU HD23 1 1
7 2429 1 1 5 LEU HG H -3.009 0.686 0.076 1.00 . A A . 5 LEU HG 1 1
7 2430 1 1 5 LEU N N -4.244 1.771 -1.962 1.00 . A A . 5 LEU N 1 1
7 2431 1 1 5 LEU O O -5.707 4.906 -1.179 1.00 . A A . 5 LEU O 1 1
7 2432 1 1 6 ALA C C -5.347 6.003 -3.984 1.00 . A A . 6 ALA C 1 1
7 2433 1 1 6 ALA CA C -4.061 5.940 -3.156 1.00 . A A . 6 ALA CA 1 1
7 2434 1 1 6 ALA CB C -2.849 6.158 -4.084 1.00 . A A . 6 ALA CB 1 1
7 2435 1 1 6 ALA H H -3.145 4.082 -2.783 1.00 . A A . 6 ALA H 1 1
7 2436 1 1 6 ALA HA H -4.113 6.725 -2.416 1.00 . A A . 6 ALA HA 1 1
7 2437 1 1 6 ALA HB1 H -1.912 6.173 -3.488 1.00 . A A . 6 ALA HB1 1 1
7 2438 1 1 6 ALA HB2 H -2.768 5.342 -4.834 1.00 . A A . 6 ALA HB2 1 1
7 2439 1 1 6 ALA HB3 H -2.933 7.127 -4.622 1.00 . A A . 6 ALA HB3 1 1
7 2440 1 1 6 ALA N N -3.894 4.664 -2.474 1.00 . A A . 6 ALA N 1 1
7 2441 1 1 6 ALA O O -6.128 6.954 -3.932 1.00 . A A . 6 ALA O 1 1
7 2442 1 1 7 SER C C -8.085 4.591 -4.619 1.00 . A A . 7 SER C 1 1
7 2443 1 1 7 SER CA C -6.852 4.733 -5.490 1.00 . A A . 7 SER CA 1 1
7 2444 1 1 7 SER CB C -6.808 3.449 -6.359 1.00 . A A . 7 SER CB 1 1
7 2445 1 1 7 SER H H -4.978 4.172 -4.798 1.00 . A A . 7 SER H 1 1
7 2446 1 1 7 SER HA H -6.995 5.594 -6.126 1.00 . A A . 7 SER HA 1 1
7 2447 1 1 7 SER HB2 H -6.825 2.548 -5.709 1.00 . A A . 7 SER HB2 1 1
7 2448 1 1 7 SER HB3 H -7.690 3.398 -7.032 1.00 . A A . 7 SER HB3 1 1
7 2449 1 1 7 SER HG H -5.753 3.846 -7.956 1.00 . A A . 7 SER HG 1 1
7 2450 1 1 7 SER N N -5.626 4.927 -4.741 1.00 . A A . 7 SER N 1 1
7 2451 1 1 7 SER O O -9.158 5.076 -4.956 1.00 . A A . 7 SER O 1 1
7 2452 1 1 7 SER OG O -5.605 3.390 -7.125 1.00 . A A . 7 SER OG 1 1
7 2453 1 1 8 LEU C C -9.411 5.066 -1.826 1.00 . A A . 8 LEU C 1 1
7 2454 1 1 8 LEU CA C -9.028 3.768 -2.483 1.00 . A A . 8 LEU CA 1 1
7 2455 1 1 8 LEU CB C -8.694 2.752 -1.359 1.00 . A A . 8 LEU CB 1 1
7 2456 1 1 8 LEU CD1 C -8.291 0.399 -0.588 1.00 . A A . 8 LEU CD1 1 1
7 2457 1 1 8 LEU CD2 C -10.131 0.812 -2.231 1.00 . A A . 8 LEU CD2 1 1
7 2458 1 1 8 LEU CG C -8.736 1.266 -1.773 1.00 . A A . 8 LEU CG 1 1
7 2459 1 1 8 LEU H H -7.123 3.425 -3.275 1.00 . A A . 8 LEU H 1 1
7 2460 1 1 8 LEU HA H -9.920 3.437 -2.995 1.00 . A A . 8 LEU HA 1 1
7 2461 1 1 8 LEU HB2 H -7.686 2.989 -0.955 1.00 . A A . 8 LEU HB2 1 1
7 2462 1 1 8 LEU HB3 H -9.415 2.867 -0.521 1.00 . A A . 8 LEU HB3 1 1
7 2463 1 1 8 LEU HD11 H -7.256 0.662 -0.280 1.00 . A A . 8 LEU HD11 1 1
7 2464 1 1 8 LEU HD12 H -8.319 -0.679 -0.856 1.00 . A A . 8 LEU HD12 1 1
7 2465 1 1 8 LEU HD13 H -8.965 0.555 0.281 1.00 . A A . 8 LEU HD13 1 1
7 2466 1 1 8 LEU HD21 H -10.866 0.965 -1.412 1.00 . A A . 8 LEU HD21 1 1
7 2467 1 1 8 LEU HD22 H -10.112 -0.271 -2.478 1.00 . A A . 8 LEU HD22 1 1
7 2468 1 1 8 LEU HD23 H -10.465 1.368 -3.132 1.00 . A A . 8 LEU HD23 1 1
7 2469 1 1 8 LEU HG H -8.022 1.112 -2.610 1.00 . A A . 8 LEU HG 1 1
7 2470 1 1 8 LEU N N -7.979 3.897 -3.472 1.00 . A A . 8 LEU N 1 1
7 2471 1 1 8 LEU O O -10.597 5.313 -1.612 1.00 . A A . 8 LEU O 1 1
7 2472 1 1 9 ALA C C -9.571 8.062 -1.985 1.00 . A A . 9 ALA C 1 1
7 2473 1 1 9 ALA CA C -8.692 7.275 -1.029 1.00 . A A . 9 ALA CA 1 1
7 2474 1 1 9 ALA CB C -7.353 8.003 -0.804 1.00 . A A . 9 ALA CB 1 1
7 2475 1 1 9 ALA H H -7.473 5.691 -1.636 1.00 . A A . 9 ALA H 1 1
7 2476 1 1 9 ALA HA H -9.226 7.189 -0.094 1.00 . A A . 9 ALA HA 1 1
7 2477 1 1 9 ALA HB1 H -7.516 9.020 -0.388 1.00 . A A . 9 ALA HB1 1 1
7 2478 1 1 9 ALA HB2 H -6.730 7.427 -0.087 1.00 . A A . 9 ALA HB2 1 1
7 2479 1 1 9 ALA HB3 H -6.783 8.091 -1.754 1.00 . A A . 9 ALA HB3 1 1
7 2480 1 1 9 ALA N N -8.432 5.943 -1.532 1.00 . A A . 9 ALA N 1 1
7 2481 1 1 9 ALA O O -10.608 8.594 -1.604 1.00 . A A . 9 ALA O 1 1
7 2482 1 1 10 ALA C C -11.424 7.830 -4.501 1.00 . A A . 10 ALA C 1 1
7 2483 1 1 10 ALA CA C -10.070 8.539 -4.339 1.00 . A A . 10 ALA CA 1 1
7 2484 1 1 10 ALA CB C -9.265 8.385 -5.644 1.00 . A A . 10 ALA CB 1 1
7 2485 1 1 10 ALA H H -8.376 7.596 -3.553 1.00 . A A . 10 ALA H 1 1
7 2486 1 1 10 ALA HA H -10.280 9.580 -4.144 1.00 . A A . 10 ALA HA 1 1
7 2487 1 1 10 ALA HB1 H -8.394 9.074 -5.640 1.00 . A A . 10 ALA HB1 1 1
7 2488 1 1 10 ALA HB2 H -8.880 7.349 -5.754 1.00 . A A . 10 ALA HB2 1 1
7 2489 1 1 10 ALA HB3 H -9.896 8.602 -6.533 1.00 . A A . 10 ALA HB3 1 1
7 2490 1 1 10 ALA N N -9.232 8.029 -3.282 1.00 . A A . 10 ALA N 1 1
7 2491 1 1 10 ALA O O -12.478 8.440 -4.635 1.00 . A A . 10 ALA O 1 1
7 2492 1 1 11 LYS C C -13.710 5.821 -3.579 1.00 . A A . 11 LYS C 1 1
7 2493 1 1 11 LYS CA C -12.703 5.774 -4.723 1.00 . A A . 11 LYS CA 1 1
7 2494 1 1 11 LYS CB C -12.424 4.291 -5.089 1.00 . A A . 11 LYS CB 1 1
7 2495 1 1 11 LYS CD C -14.084 2.395 -4.485 1.00 . A A . 11 LYS CD 1 1
7 2496 1 1 11 LYS CE C -15.590 2.312 -4.191 1.00 . A A . 11 LYS CE 1 1
7 2497 1 1 11 LYS CG C -13.671 3.479 -5.504 1.00 . A A . 11 LYS CG 1 1
7 2498 1 1 11 LYS H H -10.618 5.969 -4.464 1.00 . A A . 11 LYS H 1 1
7 2499 1 1 11 LYS HA H -13.194 6.225 -5.572 1.00 . A A . 11 LYS HA 1 1
7 2500 1 1 11 LYS HB2 H -11.722 4.299 -5.950 1.00 . A A . 11 LYS HB2 1 1
7 2501 1 1 11 LYS HB3 H -11.891 3.791 -4.252 1.00 . A A . 11 LYS HB3 1 1
7 2502 1 1 11 LYS HD2 H -13.762 1.417 -4.903 1.00 . A A . 11 LYS HD2 1 1
7 2503 1 1 11 LYS HD3 H -13.517 2.530 -3.539 1.00 . A A . 11 LYS HD3 1 1
7 2504 1 1 11 LYS HE2 H -16.178 2.441 -5.125 1.00 . A A . 11 LYS HE2 1 1
7 2505 1 1 11 LYS HE3 H -15.839 1.327 -3.741 1.00 . A A . 11 LYS HE3 1 1
7 2506 1 1 11 LYS HG2 H -14.513 4.173 -5.718 1.00 . A A . 11 LYS HG2 1 1
7 2507 1 1 11 LYS HG3 H -13.448 2.966 -6.464 1.00 . A A . 11 LYS HG3 1 1
7 2508 1 1 11 LYS HZ1 H -17.024 3.397 -3.128 1.00 . A A . 11 LYS HZ1 1 1
7 2509 1 1 11 LYS HZ2 H -15.645 4.287 -3.544 1.00 . A A . 11 LYS HZ2 1 1
7 2510 1 1 11 LYS HZ3 H -15.566 3.153 -2.299 1.00 . A A . 11 LYS HZ3 1 1
7 2511 1 1 11 LYS N N -11.466 6.492 -4.504 1.00 . A A . 11 LYS N 1 1
7 2512 1 1 11 LYS NZ N -15.990 3.359 -3.226 1.00 . A A . 11 LYS NZ 1 1
7 2513 1 1 11 LYS O O -14.925 5.847 -3.793 1.00 . A A . 11 LYS O 1 1
7 2514 1 1 12 PHE C C -14.361 7.203 -0.665 1.00 . A A . 12 PHE C 1 1
7 2515 1 1 12 PHE CA C -14.157 5.811 -1.175 1.00 . A A . 12 PHE CA 1 1
7 2516 1 1 12 PHE CB C -13.672 4.904 -0.015 1.00 . A A . 12 PHE CB 1 1
7 2517 1 1 12 PHE CD1 C -15.528 3.224 0.131 1.00 . A A . 12 PHE CD1 1 1
7 2518 1 1 12 PHE CD2 C -13.412 2.519 -0.811 1.00 . A A . 12 PHE CD2 1 1
7 2519 1 1 12 PHE CE1 C -16.054 1.943 -0.077 1.00 . A A . 12 PHE CE1 1 1
7 2520 1 1 12 PHE CE2 C -13.933 1.234 -1.019 1.00 . A A . 12 PHE CE2 1 1
7 2521 1 1 12 PHE CG C -14.204 3.521 -0.234 1.00 . A A . 12 PHE CG 1 1
7 2522 1 1 12 PHE CZ C -15.255 0.947 -0.654 1.00 . A A . 12 PHE CZ 1 1
7 2523 1 1 12 PHE H H -12.281 5.699 -2.125 1.00 . A A . 12 PHE H 1 1
7 2524 1 1 12 PHE HA H -15.152 5.506 -1.464 1.00 . A A . 12 PHE HA 1 1
7 2525 1 1 12 PHE HB2 H -12.563 4.881 0.042 1.00 . A A . 12 PHE HB2 1 1
7 2526 1 1 12 PHE HB3 H -14.062 5.247 0.967 1.00 . A A . 12 PHE HB3 1 1
7 2527 1 1 12 PHE HD1 H -16.134 3.983 0.603 1.00 . A A . 12 PHE HD1 1 1
7 2528 1 1 12 PHE HD2 H -12.389 2.741 -1.077 1.00 . A A . 12 PHE HD2 1 1
7 2529 1 1 12 PHE HE1 H -17.059 1.712 0.245 1.00 . A A . 12 PHE HE1 1 1
7 2530 1 1 12 PHE HE2 H -13.310 0.457 -1.435 1.00 . A A . 12 PHE HE2 1 1
7 2531 1 1 12 PHE HZ H -15.648 -0.051 -0.780 1.00 . A A . 12 PHE HZ 1 1
7 2532 1 1 12 PHE N N -13.258 5.761 -2.316 1.00 . A A . 12 PHE N 1 1
7 2533 1 1 12 PHE O O -15.404 7.510 -0.095 1.00 . A A . 12 PHE O 1 1
7 2534 1 1 13 GLY C C -13.952 10.051 -2.245 1.00 . A A . 13 GLY C 1 1
7 2535 1 1 13 GLY CA C -13.690 9.519 -0.876 1.00 . A A . 13 GLY CA 1 1
7 2536 1 1 13 GLY H H -12.544 7.851 -1.344 1.00 . A A . 13 GLY H 1 1
7 2537 1 1 13 GLY HA2 H -14.530 9.735 -0.233 1.00 . A A . 13 GLY HA2 1 1
7 2538 1 1 13 GLY HA3 H -12.777 9.978 -0.525 1.00 . A A . 13 GLY HA3 1 1
7 2539 1 1 13 GLY N N -13.425 8.109 -0.954 1.00 . A A . 13 GLY N 1 1
7 2540 1 1 13 GLY O O -12.992 10.510 -2.844 1.00 . A A . 13 GLY O 1 1
7 2541 1 1 14 PRO C C -15.069 12.326 -3.888 1.00 . A A . 14 PRO C 1 1
7 2542 1 1 14 PRO CA C -15.352 10.850 -4.091 1.00 . A A . 14 PRO CA 1 1
7 2543 1 1 14 PRO CB C -16.816 10.549 -4.457 1.00 . A A . 14 PRO CB 1 1
7 2544 1 1 14 PRO CD C -16.371 9.489 -2.354 1.00 . A A . 14 PRO CD 1 1
7 2545 1 1 14 PRO CG C -17.487 10.193 -3.128 1.00 . A A . 14 PRO CG 1 1
7 2546 1 1 14 PRO HA H -14.645 10.489 -4.823 1.00 . A A . 14 PRO HA 1 1
7 2547 1 1 14 PRO HB2 H -17.313 11.390 -4.986 1.00 . A A . 14 PRO HB2 1 1
7 2548 1 1 14 PRO HB3 H -16.834 9.657 -5.119 1.00 . A A . 14 PRO HB3 1 1
7 2549 1 1 14 PRO HD2 H -16.499 9.594 -1.256 1.00 . A A . 14 PRO HD2 1 1
7 2550 1 1 14 PRO HD3 H -16.325 8.413 -2.627 1.00 . A A . 14 PRO HD3 1 1
7 2551 1 1 14 PRO HG2 H -17.787 11.123 -2.598 1.00 . A A . 14 PRO HG2 1 1
7 2552 1 1 14 PRO HG3 H -18.380 9.545 -3.263 1.00 . A A . 14 PRO HG3 1 1
7 2553 1 1 14 PRO N N -15.144 10.125 -2.834 1.00 . A A . 14 PRO N 1 1
7 2554 1 1 14 PRO O O -14.625 13.010 -4.806 1.00 . A A . 14 PRO O 1 1
7 2555 1 1 15 LYS C C -13.254 14.148 -2.167 1.00 . A A . 15 LYS C 1 1
7 2556 1 1 15 LYS CA C -14.781 14.047 -2.118 1.00 . A A . 15 LYS CA 1 1
7 2557 1 1 15 LYS CB C -15.227 14.186 -0.637 1.00 . A A . 15 LYS CB 1 1
7 2558 1 1 15 LYS CD C -17.158 14.118 1.033 1.00 . A A . 15 LYS CD 1 1
7 2559 1 1 15 LYS CE C -18.638 14.437 1.319 1.00 . A A . 15 LYS CE 1 1
7 2560 1 1 15 LYS CG C -16.749 14.323 -0.441 1.00 . A A . 15 LYS CG 1 1
7 2561 1 1 15 LYS H H -15.708 12.176 -1.993 1.00 . A A . 15 LYS H 1 1
7 2562 1 1 15 LYS HA H -15.179 14.855 -2.714 1.00 . A A . 15 LYS HA 1 1
7 2563 1 1 15 LYS HB2 H -14.869 13.296 -0.076 1.00 . A A . 15 LYS HB2 1 1
7 2564 1 1 15 LYS HB3 H -14.741 15.079 -0.190 1.00 . A A . 15 LYS HB3 1 1
7 2565 1 1 15 LYS HD2 H -16.937 13.063 1.299 1.00 . A A . 15 LYS HD2 1 1
7 2566 1 1 15 LYS HD3 H -16.517 14.773 1.661 1.00 . A A . 15 LYS HD3 1 1
7 2567 1 1 15 LYS HE2 H -18.831 15.519 1.154 1.00 . A A . 15 LYS HE2 1 1
7 2568 1 1 15 LYS HE3 H -19.298 13.848 0.648 1.00 . A A . 15 LYS HE3 1 1
7 2569 1 1 15 LYS HG2 H -17.055 15.337 -0.779 1.00 . A A . 15 LYS HG2 1 1
7 2570 1 1 15 LYS HG3 H -17.284 13.583 -1.074 1.00 . A A . 15 LYS HG3 1 1
7 2571 1 1 15 LYS HZ1 H -19.964 14.393 2.928 1.00 . A A . 15 LYS HZ1 1 1
7 2572 1 1 15 LYS HZ2 H -18.349 14.607 3.379 1.00 . A A . 15 LYS HZ2 1 1
7 2573 1 1 15 LYS HZ3 H -18.894 13.084 2.886 1.00 . A A . 15 LYS HZ3 1 1
7 2574 1 1 15 LYS N N -15.268 12.792 -2.642 1.00 . A A . 15 LYS N 1 1
7 2575 1 1 15 LYS NZ N -18.985 14.108 2.724 1.00 . A A . 15 LYS NZ 1 1
7 2576 1 1 15 LYS O O -12.702 15.149 -2.606 1.00 . A A . 15 LYS O 1 1
7 2577 1 1 16 LEU C C -10.624 12.842 -3.341 1.00 . A A . 16 LEU C 1 1
7 2578 1 1 16 LEU CA C -11.093 12.969 -1.899 1.00 . A A . 16 LEU CA 1 1
7 2579 1 1 16 LEU CB C -10.474 11.833 -1.058 1.00 . A A . 16 LEU CB 1 1
7 2580 1 1 16 LEU CD1 C -10.109 10.730 1.174 1.00 . A A . 16 LEU CD1 1 1
7 2581 1 1 16 LEU CD2 C -9.820 13.217 0.988 1.00 . A A . 16 LEU CD2 1 1
7 2582 1 1 16 LEU CG C -10.604 12.001 0.469 1.00 . A A . 16 LEU CG 1 1
7 2583 1 1 16 LEU H H -12.977 12.244 -1.457 1.00 . A A . 16 LEU H 1 1
7 2584 1 1 16 LEU HA H -10.663 13.897 -1.552 1.00 . A A . 16 LEU HA 1 1
7 2585 1 1 16 LEU HB2 H -10.957 10.877 -1.357 1.00 . A A . 16 LEU HB2 1 1
7 2586 1 1 16 LEU HB3 H -9.392 11.739 -1.290 1.00 . A A . 16 LEU HB3 1 1
7 2587 1 1 16 LEU HD11 H -10.229 10.821 2.275 1.00 . A A . 16 LEU HD11 1 1
7 2588 1 1 16 LEU HD12 H -9.033 10.564 0.955 1.00 . A A . 16 LEU HD12 1 1
7 2589 1 1 16 LEU HD13 H -10.676 9.840 0.826 1.00 . A A . 16 LEU HD13 1 1
7 2590 1 1 16 LEU HD21 H -8.746 13.129 0.716 1.00 . A A . 16 LEU HD21 1 1
7 2591 1 1 16 LEU HD22 H -9.888 13.273 2.096 1.00 . A A . 16 LEU HD22 1 1
7 2592 1 1 16 LEU HD23 H -10.215 14.168 0.570 1.00 . A A . 16 LEU HD23 1 1
7 2593 1 1 16 LEU HG H -11.676 12.140 0.725 1.00 . A A . 16 LEU HG 1 1
7 2594 1 1 16 LEU N N -12.531 13.084 -1.758 1.00 . A A . 16 LEU N 1 1
7 2595 1 1 16 LEU O O -9.604 13.411 -3.694 1.00 . A A . 16 LEU O 1 1
7 2596 1 1 17 PHE C C -11.000 13.474 -6.287 1.00 . A A . 17 PHE C 1 1
7 2597 1 1 17 PHE CA C -10.957 12.092 -5.658 1.00 . A A . 17 PHE CA 1 1
7 2598 1 1 17 PHE CB C -11.910 11.172 -6.480 1.00 . A A . 17 PHE CB 1 1
7 2599 1 1 17 PHE CD1 C -9.987 10.573 -8.112 1.00 . A A . 17 PHE CD1 1 1
7 2600 1 1 17 PHE CD2 C -12.218 9.757 -8.527 1.00 . A A . 17 PHE CD2 1 1
7 2601 1 1 17 PHE CE1 C -9.510 9.838 -9.207 1.00 . A A . 17 PHE CE1 1 1
7 2602 1 1 17 PHE CE2 C -11.750 9.023 -9.627 1.00 . A A . 17 PHE CE2 1 1
7 2603 1 1 17 PHE CG C -11.347 10.533 -7.741 1.00 . A A . 17 PHE CG 1 1
7 2604 1 1 17 PHE CZ C -10.391 9.057 -9.962 1.00 . A A . 17 PHE CZ 1 1
7 2605 1 1 17 PHE H H -12.088 11.566 -3.938 1.00 . A A . 17 PHE H 1 1
7 2606 1 1 17 PHE HA H -9.937 11.738 -5.688 1.00 . A A . 17 PHE HA 1 1
7 2607 1 1 17 PHE HB2 H -12.195 10.324 -5.822 1.00 . A A . 17 PHE HB2 1 1
7 2608 1 1 17 PHE HB3 H -12.853 11.698 -6.741 1.00 . A A . 17 PHE HB3 1 1
7 2609 1 1 17 PHE HD1 H -9.261 11.117 -7.525 1.00 . A A . 17 PHE HD1 1 1
7 2610 1 1 17 PHE HD2 H -13.257 9.686 -8.244 1.00 . A A . 17 PHE HD2 1 1
7 2611 1 1 17 PHE HE1 H -8.457 9.862 -9.443 1.00 . A A . 17 PHE HE1 1 1
7 2612 1 1 17 PHE HE2 H -12.433 8.401 -10.186 1.00 . A A . 17 PHE HE2 1 1
7 2613 1 1 17 PHE HZ H -10.014 8.449 -10.771 1.00 . A A . 17 PHE HZ 1 1
7 2614 1 1 17 PHE N N -11.329 12.135 -4.247 1.00 . A A . 17 PHE N 1 1
7 2615 1 1 17 PHE O O -10.067 13.913 -6.959 1.00 . A A . 17 PHE O 1 1
7 2616 1 1 18 ABA C C -11.242 16.531 -5.739 1.00 . A A . 18 ABA C 1 1
7 2617 1 1 18 ABA CA C -12.261 15.600 -6.367 1.00 . A A . 18 ABA CA 1 1
7 2618 1 1 18 ABA CB C -13.689 16.094 -6.015 1.00 . A A . 18 ABA CB 1 1
7 2619 1 1 18 ABA CG C -14.660 15.584 -7.052 1.00 . A A . 18 ABA CG 1 1
7 2620 1 1 18 ABA H H -12.836 13.811 -5.478 1.00 . A A . 18 ABA H 1 1
7 2621 1 1 18 ABA HA H -12.095 15.684 -7.431 1.00 . A A . 18 ABA HA 1 1
7 2622 1 1 18 ABA HB2 H -13.962 15.731 -5.001 1.00 . A A . 18 ABA HB2 1 1
7 2623 1 1 18 ABA HB3 H -13.702 17.204 -5.963 1.00 . A A . 18 ABA HB3 1 1
7 2624 1 1 18 ABA HG3 H -14.915 14.516 -6.979 1.00 . A A . 18 ABA HG3 1 1
7 2625 1 1 18 ABA N N -12.088 14.213 -6.000 1.00 . A A . 18 ABA N 1 1
7 2626 1 1 18 ABA O O -10.757 17.425 -6.421 1.00 . A A . 18 ABA O 1 1
7 2627 1 1 19 LEU C C -8.464 16.839 -4.115 1.00 . A A . 19 LEU C 1 1
7 2628 1 1 19 LEU CA C -9.908 17.217 -3.803 1.00 . A A . 19 LEU CA 1 1
7 2629 1 1 19 LEU CB C -10.152 17.234 -2.269 1.00 . A A . 19 LEU CB 1 1
7 2630 1 1 19 LEU CD1 C -7.930 17.972 -1.140 1.00 . A A . 19 LEU CD1 1 1
7 2631 1 1 19 LEU CD2 C -9.525 19.720 -2.024 1.00 . A A . 19 LEU CD2 1 1
7 2632 1 1 19 LEU CG C -9.403 18.307 -1.432 1.00 . A A . 19 LEU CG 1 1
7 2633 1 1 19 LEU H H -11.354 15.691 -3.876 1.00 . A A . 19 LEU H 1 1
7 2634 1 1 19 LEU HA H -10.046 18.218 -4.183 1.00 . A A . 19 LEU HA 1 1
7 2635 1 1 19 LEU HB2 H -11.238 17.422 -2.130 1.00 . A A . 19 LEU HB2 1 1
7 2636 1 1 19 LEU HB3 H -9.945 16.229 -1.843 1.00 . A A . 19 LEU HB3 1 1
7 2637 1 1 19 LEU HD11 H -7.521 18.679 -0.386 1.00 . A A . 19 LEU HD11 1 1
7 2638 1 1 19 LEU HD12 H -7.308 18.065 -2.056 1.00 . A A . 19 LEU HD12 1 1
7 2639 1 1 19 LEU HD13 H -7.830 16.939 -0.742 1.00 . A A . 19 LEU HD13 1 1
7 2640 1 1 19 LEU HD21 H -8.959 19.795 -2.978 1.00 . A A . 19 LEU HD21 1 1
7 2641 1 1 19 LEU HD22 H -9.104 20.468 -1.319 1.00 . A A . 19 LEU HD22 1 1
7 2642 1 1 19 LEU HD23 H -10.588 19.976 -2.218 1.00 . A A . 19 LEU HD23 1 1
7 2643 1 1 19 LEU HG H -9.912 18.325 -0.444 1.00 . A A . 19 LEU HG 1 1
7 2644 1 1 19 LEU N N -10.885 16.357 -4.450 1.00 . A A . 19 LEU N 1 1
7 2645 1 1 19 LEU O O -7.708 17.633 -4.670 1.00 . A A . 19 LEU O 1 1
7 2646 1 1 20 VAL C C -6.172 15.075 -5.323 1.00 . A A . 20 VAL C 1 1
7 2647 1 1 20 VAL CA C -6.677 15.106 -3.892 1.00 . A A . 20 VAL CA 1 1
7 2648 1 1 20 VAL CB C -6.485 13.741 -3.228 1.00 . A A . 20 VAL CB 1 1
7 2649 1 1 20 VAL CG1 C -5.015 13.276 -3.324 1.00 . A A . 20 VAL CG1 1 1
7 2650 1 1 20 VAL CG2 C -6.892 13.851 -1.746 1.00 . A A . 20 VAL CG2 1 1
7 2651 1 1 20 VAL H H -8.707 14.912 -3.496 1.00 . A A . 20 VAL H 1 1
7 2652 1 1 20 VAL HA H -6.052 15.818 -3.373 1.00 . A A . 20 VAL HA 1 1
7 2653 1 1 20 VAL HB H -7.130 12.985 -3.724 1.00 . A A . 20 VAL HB 1 1
7 2654 1 1 20 VAL HG11 H -4.872 12.336 -2.749 1.00 . A A . 20 VAL HG11 1 1
7 2655 1 1 20 VAL HG12 H -4.713 13.080 -4.375 1.00 . A A . 20 VAL HG12 1 1
7 2656 1 1 20 VAL HG13 H -4.336 14.048 -2.903 1.00 . A A . 20 VAL HG13 1 1
7 2657 1 1 20 VAL HG21 H -7.966 14.117 -1.636 1.00 . A A . 20 VAL HG21 1 1
7 2658 1 1 20 VAL HG22 H -6.721 12.882 -1.231 1.00 . A A . 20 VAL HG22 1 1
7 2659 1 1 20 VAL HG23 H -6.282 14.627 -1.237 1.00 . A A . 20 VAL HG23 1 1
7 2660 1 1 20 VAL N N -8.049 15.591 -3.811 1.00 . A A . 20 VAL N 1 1
7 2661 1 1 20 VAL O O -5.048 15.477 -5.612 1.00 . A A . 20 VAL O 1 1
7 2662 1 1 21 THR C C -7.182 15.796 -8.457 1.00 . A A . 21 THR C 1 1
7 2663 1 1 21 THR CA C -6.614 14.619 -7.686 1.00 . A A . 21 THR CA 1 1
7 2664 1 1 21 THR CB C -6.871 13.320 -8.453 1.00 . A A . 21 THR CB 1 1
7 2665 1 1 21 THR CG2 C -6.327 12.124 -7.659 1.00 . A A . 21 THR CG2 1 1
7 2666 1 1 21 THR H H -7.933 14.328 -6.041 1.00 . A A . 21 THR H 1 1
7 2667 1 1 21 THR HA H -5.543 14.745 -7.748 1.00 . A A . 21 THR HA 1 1
7 2668 1 1 21 THR HB H -6.327 13.370 -9.420 1.00 . A A . 21 THR HB 1 1
7 2669 1 1 21 THR HG1 H -8.761 13.385 -8.012 1.00 . A A . 21 THR HG1 1 1
7 2670 1 1 21 THR HG21 H -6.874 11.985 -6.702 1.00 . A A . 21 THR HG21 1 1
7 2671 1 1 21 THR HG22 H -5.251 12.279 -7.430 1.00 . A A . 21 THR HG22 1 1
7 2672 1 1 21 THR HG23 H -6.424 11.193 -8.259 1.00 . A A . 21 THR HG23 1 1
7 2673 1 1 21 THR N N -7.014 14.633 -6.280 1.00 . A A . 21 THR N 1 1
7 2674 1 1 21 THR O O -7.075 15.857 -9.681 1.00 . A A . 21 THR O 1 1
7 2675 1 1 21 THR OG1 O -8.238 13.070 -8.752 1.00 . A A . 21 THR OG1 1 1
7 2676 1 1 22 LYS C C -9.232 17.942 -9.494 1.00 . A A . 22 LYS C 1 1
7 2677 1 1 22 LYS CA C -8.338 18.024 -8.247 1.00 . A A . 22 LYS CA 1 1
7 2678 1 1 22 LYS CB C -7.254 19.138 -8.421 1.00 . A A . 22 LYS CB 1 1
7 2679 1 1 22 LYS CD C -5.599 20.138 -10.173 1.00 . A A . 22 LYS CD 1 1
7 2680 1 1 22 LYS CE C -6.592 20.981 -10.996 1.00 . A A . 22 LYS CE 1 1
7 2681 1 1 22 LYS CG C -6.177 18.875 -9.498 1.00 . A A . 22 LYS CG 1 1
7 2682 1 1 22 LYS H H -7.793 16.694 -6.751 1.00 . A A . 22 LYS H 1 1
7 2683 1 1 22 LYS HA H -8.976 18.400 -7.461 1.00 . A A . 22 LYS HA 1 1
7 2684 1 1 22 LYS HB2 H -7.783 20.091 -8.635 1.00 . A A . 22 LYS HB2 1 1
7 2685 1 1 22 LYS HB3 H -6.742 19.275 -7.445 1.00 . A A . 22 LYS HB3 1 1
7 2686 1 1 22 LYS HD2 H -5.151 20.785 -9.389 1.00 . A A . 22 LYS HD2 1 1
7 2687 1 1 22 LYS HD3 H -4.770 19.818 -10.839 1.00 . A A . 22 LYS HD3 1 1
7 2688 1 1 22 LYS HE2 H -7.323 21.487 -10.330 1.00 . A A . 22 LYS HE2 1 1
7 2689 1 1 22 LYS HE3 H -6.045 21.752 -11.579 1.00 . A A . 22 LYS HE3 1 1
7 2690 1 1 22 LYS HG2 H -5.351 18.307 -9.019 1.00 . A A . 22 LYS HG2 1 1
7 2691 1 1 22 LYS HG3 H -6.588 18.204 -10.282 1.00 . A A . 22 LYS HG3 1 1
7 2692 1 1 22 LYS HZ1 H -7.990 19.527 -11.387 1.00 . A A . 22 LYS HZ1 1 1
7 2693 1 1 22 LYS HZ2 H -6.709 19.526 -12.490 1.00 . A A . 22 LYS HZ2 1 1
7 2694 1 1 22 LYS HZ3 H -7.931 20.713 -12.583 1.00 . A A . 22 LYS HZ3 1 1
7 2695 1 1 22 LYS N N -7.793 16.771 -7.745 1.00 . A A . 22 LYS N 1 1
7 2696 1 1 22 LYS NZ N -7.352 20.133 -11.942 1.00 . A A . 22 LYS NZ 1 1
7 2697 1 1 22 LYS O O -9.105 18.743 -10.425 1.00 . A A . 22 LYS O 1 1
7 2698 1 1 23 LYS C C -12.375 16.868 -10.747 1.00 . A A . 23 LYS C 1 1
7 2699 1 1 23 LYS CA C -10.871 16.681 -10.808 1.00 . A A . 23 LYS CA 1 1
7 2700 1 1 23 LYS CB C -10.524 15.267 -11.331 1.00 . A A . 23 LYS CB 1 1
7 2701 1 1 23 LYS CD C -10.622 12.734 -11.035 1.00 . A A . 23 LYS CD 1 1
7 2702 1 1 23 LYS CE C -11.136 12.377 -12.432 1.00 . A A . 23 LYS CE 1 1
7 2703 1 1 23 LYS CG C -11.093 14.100 -10.509 1.00 . A A . 23 LYS CG 1 1
7 2704 1 1 23 LYS H H -10.253 16.328 -8.808 1.00 . A A . 23 LYS H 1 1
7 2705 1 1 23 LYS HA H -10.550 17.364 -11.580 1.00 . A A . 23 LYS HA 1 1
7 2706 1 1 23 LYS HB2 H -10.886 15.194 -12.379 1.00 . A A . 23 LYS HB2 1 1
7 2707 1 1 23 LYS HB3 H -9.417 15.180 -11.354 1.00 . A A . 23 LYS HB3 1 1
7 2708 1 1 23 LYS HD2 H -9.511 12.738 -11.022 1.00 . A A . 23 LYS HD2 1 1
7 2709 1 1 23 LYS HD3 H -10.964 11.967 -10.308 1.00 . A A . 23 LYS HD3 1 1
7 2710 1 1 23 LYS HE2 H -12.244 12.294 -12.426 1.00 . A A . 23 LYS HE2 1 1
7 2711 1 1 23 LYS HE3 H -10.833 13.138 -13.183 1.00 . A A . 23 LYS HE3 1 1
7 2712 1 1 23 LYS HG2 H -10.749 14.206 -9.458 1.00 . A A . 23 LYS HG2 1 1
7 2713 1 1 23 LYS HG3 H -12.203 14.137 -10.504 1.00 . A A . 23 LYS HG3 1 1
7 2714 1 1 23 LYS HZ1 H -10.787 10.364 -12.122 1.00 . A A . 23 LYS HZ1 1 1
7 2715 1 1 23 LYS HZ2 H -9.535 11.167 -12.932 1.00 . A A . 23 LYS HZ2 1 1
7 2716 1 1 23 LYS HZ3 H -10.964 10.785 -13.763 1.00 . A A . 23 LYS HZ3 1 1
7 2717 1 1 23 LYS N N -10.161 16.969 -9.566 1.00 . A A . 23 LYS N 1 1
7 2718 1 1 23 LYS NZ N -10.567 11.076 -12.847 1.00 . A A . 23 LYS NZ 1 1
7 2719 1 1 23 LYS O O -13.095 16.441 -11.646 1.00 . A A . 23 LYS O 1 1
7 2720 1 1 24 ABA C C -14.297 19.485 -10.025 1.00 . A A . 24 ABA C 1 1
7 2721 1 1 24 ABA CA C -14.280 18.001 -9.701 1.00 . A A . 24 ABA CA 1 1
7 2722 1 1 24 ABA CB C -14.989 17.778 -8.335 1.00 . A A . 24 ABA CB 1 1
7 2723 1 1 24 ABA CG C -15.196 16.306 -8.055 1.00 . A A . 24 ABA CG 1 1
7 2724 1 1 24 ABA H H -12.305 17.901 -8.991 1.00 . A A . 24 ABA H 1 1
7 2725 1 1 24 ABA HA H -14.847 17.510 -10.479 1.00 . A A . 24 ABA HA 1 1
7 2726 1 1 24 ABA HB2 H -14.392 18.287 -7.548 1.00 . A A . 24 ABA HB2 1 1
7 2727 1 1 24 ABA HB3 H -15.982 18.278 -8.354 1.00 . A A . 24 ABA HB3 1 1
7 2728 1 1 24 ABA HG3 H -15.874 15.793 -8.752 1.00 . A A . 24 ABA HG3 1 1
7 2729 1 1 24 ABA N N -12.899 17.546 -9.709 1.00 . A A . 24 ABA N 1 1
7 2730 1 1 24 ABA O O -13.320 20.195 -9.775 1.00 . A A . 24 ABA O 1 1
8 2731 1 1 1 PHE C C 1.856 3.970 -5.449 1.00 . A A . 1 PHE C 1 1
8 2732 1 1 1 PHE CA C 2.738 4.409 -6.582 1.00 . A A . 1 PHE CA 1 1
8 2733 1 1 1 PHE CB C 1.942 5.385 -7.487 1.00 . A A . 1 PHE CB 1 1
8 2734 1 1 1 PHE CD1 C 3.771 7.015 -8.067 1.00 . A A . 1 PHE CD1 1 1
8 2735 1 1 1 PHE CD2 C 2.741 5.755 -9.859 1.00 . A A . 1 PHE CD2 1 1
8 2736 1 1 1 PHE CE1 C 4.597 7.664 -8.994 1.00 . A A . 1 PHE CE1 1 1
8 2737 1 1 1 PHE CE2 C 3.563 6.402 -10.791 1.00 . A A . 1 PHE CE2 1 1
8 2738 1 1 1 PHE CG C 2.840 6.053 -8.489 1.00 . A A . 1 PHE CG 1 1
8 2739 1 1 1 PHE CZ C 4.492 7.356 -10.357 1.00 . A A . 1 PHE CZ 1 1
8 2740 1 1 1 PHE H1 H 2.527 2.689 -7.729 1.00 . A A . 1 PHE H1 1 1
8 2741 1 1 1 PHE HA H 3.594 4.910 -6.154 1.00 . A A . 1 PHE HA 1 1
8 2742 1 1 1 PHE HB2 H 1.140 4.839 -8.026 1.00 . A A . 1 PHE HB2 1 1
8 2743 1 1 1 PHE HB3 H 1.468 6.191 -6.887 1.00 . A A . 1 PHE HB3 1 1
8 2744 1 1 1 PHE HD1 H 3.842 7.264 -7.019 1.00 . A A . 1 PHE HD1 1 1
8 2745 1 1 1 PHE HD2 H 2.021 5.024 -10.197 1.00 . A A . 1 PHE HD2 1 1
8 2746 1 1 1 PHE HE1 H 5.307 8.406 -8.661 1.00 . A A . 1 PHE HE1 1 1
8 2747 1 1 1 PHE HE2 H 3.476 6.170 -11.842 1.00 . A A . 1 PHE HE2 1 1
8 2748 1 1 1 PHE HZ H 5.123 7.858 -11.076 1.00 . A A . 1 PHE HZ 1 1
8 2749 1 1 1 PHE N N 3.224 3.254 -7.294 1.00 . A A . 1 PHE N 1 1
8 2750 1 1 1 PHE O O 0.632 4.037 -5.544 1.00 . A A . 1 PHE O 1 1
8 2751 1 1 2 LEU C C 1.219 1.538 -3.600 1.00 . A A . 2 LEU C 1 1
8 2752 1 1 2 LEU CA C 1.844 2.883 -3.209 1.00 . A A . 2 LEU CA 1 1
8 2753 1 1 2 LEU CB C 0.781 3.791 -2.490 1.00 . A A . 2 LEU CB 1 1
8 2754 1 1 2 LEU CD1 C 2.300 4.625 -0.601 1.00 . A A . 2 LEU CD1 1 1
8 2755 1 1 2 LEU CD2 C 1.837 6.144 -2.584 1.00 . A A . 2 LEU CD2 1 1
8 2756 1 1 2 LEU CG C 1.291 5.019 -1.697 1.00 . A A . 2 LEU CG 1 1
8 2757 1 1 2 LEU H H 3.487 3.526 -4.340 1.00 . A A . 2 LEU H 1 1
8 2758 1 1 2 LEU HA H 2.631 2.648 -2.508 1.00 . A A . 2 LEU HA 1 1
8 2759 1 1 2 LEU HB2 H 0.042 4.141 -3.241 1.00 . A A . 2 LEU HB2 1 1
8 2760 1 1 2 LEU HB3 H 0.198 3.178 -1.769 1.00 . A A . 2 LEU HB3 1 1
8 2761 1 1 2 LEU HD11 H 2.543 5.510 0.024 1.00 . A A . 2 LEU HD11 1 1
8 2762 1 1 2 LEU HD12 H 3.243 4.250 -1.052 1.00 . A A . 2 LEU HD12 1 1
8 2763 1 1 2 LEU HD13 H 1.872 3.838 0.056 1.00 . A A . 2 LEU HD13 1 1
8 2764 1 1 2 LEU HD21 H 2.795 5.845 -3.060 1.00 . A A . 2 LEU HD21 1 1
8 2765 1 1 2 LEU HD22 H 2.020 7.059 -1.980 1.00 . A A . 2 LEU HD22 1 1
8 2766 1 1 2 LEU HD23 H 1.106 6.387 -3.385 1.00 . A A . 2 LEU HD23 1 1
8 2767 1 1 2 LEU HG H 0.401 5.435 -1.178 1.00 . A A . 2 LEU HG 1 1
8 2768 1 1 2 LEU N N 2.490 3.531 -4.338 1.00 . A A . 2 LEU N 1 1
8 2769 1 1 2 LEU O O 1.170 1.167 -4.773 1.00 . A A . 2 LEU O 1 1
8 2770 1 1 3 PRO C C -1.643 0.574 -3.205 1.00 . A A . 3 PRO C 1 1
8 2771 1 1 3 PRO CA C -0.342 -0.192 -2.979 1.00 . A A . 3 PRO CA 1 1
8 2772 1 1 3 PRO CB C -0.398 -1.094 -1.731 1.00 . A A . 3 PRO CB 1 1
8 2773 1 1 3 PRO CD C 1.182 0.630 -1.273 1.00 . A A . 3 PRO CD 1 1
8 2774 1 1 3 PRO CG C 0.090 -0.194 -0.594 1.00 . A A . 3 PRO CG 1 1
8 2775 1 1 3 PRO HA H -0.126 -0.735 -3.887 1.00 . A A . 3 PRO HA 1 1
8 2776 1 1 3 PRO HB2 H -1.400 -1.532 -1.532 1.00 . A A . 3 PRO HB2 1 1
8 2777 1 1 3 PRO HB3 H 0.326 -1.925 -1.868 1.00 . A A . 3 PRO HB3 1 1
8 2778 1 1 3 PRO HD2 H 1.290 1.623 -0.786 1.00 . A A . 3 PRO HD2 1 1
8 2779 1 1 3 PRO HD3 H 2.150 0.084 -1.249 1.00 . A A . 3 PRO HD3 1 1
8 2780 1 1 3 PRO HG2 H -0.731 0.478 -0.265 1.00 . A A . 3 PRO HG2 1 1
8 2781 1 1 3 PRO HG3 H 0.467 -0.772 0.276 1.00 . A A . 3 PRO HG3 1 1
8 2782 1 1 3 PRO N N 0.740 0.725 -2.669 1.00 . A A . 3 PRO N 1 1
8 2783 1 1 3 PRO O O -1.662 1.803 -3.213 1.00 . A A . 3 PRO O 1 1
8 2784 1 1 4 ILE C C -4.582 1.600 -2.909 1.00 . A A . 4 ILE C 1 1
8 2785 1 1 4 ILE CA C -4.088 0.379 -3.675 1.00 . A A . 4 ILE CA 1 1
8 2786 1 1 4 ILE CB C -5.141 -0.734 -3.618 1.00 . A A . 4 ILE CB 1 1
8 2787 1 1 4 ILE CD1 C -6.317 -2.496 -2.142 1.00 . A A . 4 ILE CD1 1 1
8 2788 1 1 4 ILE CG1 C -5.228 -1.417 -2.228 1.00 . A A . 4 ILE CG1 1 1
8 2789 1 1 4 ILE CG2 C -4.823 -1.756 -4.736 1.00 . A A . 4 ILE CG2 1 1
8 2790 1 1 4 ILE H H -2.729 -1.132 -3.272 1.00 . A A . 4 ILE H 1 1
8 2791 1 1 4 ILE HA H -4.018 0.711 -4.700 1.00 . A A . 4 ILE HA 1 1
8 2792 1 1 4 ILE HB H -6.137 -0.300 -3.852 1.00 . A A . 4 ILE HB 1 1
8 2793 1 1 4 ILE HD11 H -6.417 -2.863 -1.098 1.00 . A A . 4 ILE HD11 1 1
8 2794 1 1 4 ILE HD12 H -7.299 -2.087 -2.462 1.00 . A A . 4 ILE HD12 1 1
8 2795 1 1 4 ILE HD13 H -6.074 -3.366 -2.790 1.00 . A A . 4 ILE HD13 1 1
8 2796 1 1 4 ILE HG12 H -4.251 -1.879 -1.971 1.00 . A A . 4 ILE HG12 1 1
8 2797 1 1 4 ILE HG13 H -5.445 -0.644 -1.461 1.00 . A A . 4 ILE HG13 1 1
8 2798 1 1 4 ILE HG21 H -5.645 -2.498 -4.829 1.00 . A A . 4 ILE HG21 1 1
8 2799 1 1 4 ILE HG22 H -4.721 -1.246 -5.717 1.00 . A A . 4 ILE HG22 1 1
8 2800 1 1 4 ILE HG23 H -3.885 -2.311 -4.523 1.00 . A A . 4 ILE HG23 1 1
8 2801 1 1 4 ILE N N -2.775 -0.138 -3.317 1.00 . A A . 4 ILE N 1 1
8 2802 1 1 4 ILE O O -5.383 2.367 -3.428 1.00 . A A . 4 ILE O 1 1
8 2803 1 1 5 LEU C C -4.549 4.300 -1.369 1.00 . A A . 5 LEU C 1 1
8 2804 1 1 5 LEU CA C -4.440 2.902 -0.758 1.00 . A A . 5 LEU CA 1 1
8 2805 1 1 5 LEU CB C -3.401 2.912 0.394 1.00 . A A . 5 LEU CB 1 1
8 2806 1 1 5 LEU CD1 C -2.143 1.684 2.227 1.00 . A A . 5 LEU CD1 1 1
8 2807 1 1 5 LEU CD2 C -4.549 1.112 1.835 1.00 . A A . 5 LEU CD2 1 1
8 2808 1 1 5 LEU CG C -3.244 1.574 1.163 1.00 . A A . 5 LEU CG 1 1
8 2809 1 1 5 LEU H H -3.464 1.155 -1.302 1.00 . A A . 5 LEU H 1 1
8 2810 1 1 5 LEU HA H -5.411 2.697 -0.332 1.00 . A A . 5 LEU HA 1 1
8 2811 1 1 5 LEU HB2 H -2.407 3.179 -0.024 1.00 . A A . 5 LEU HB2 1 1
8 2812 1 1 5 LEU HB3 H -3.676 3.698 1.130 1.00 . A A . 5 LEU HB3 1 1
8 2813 1 1 5 LEU HD11 H -1.173 1.975 1.770 1.00 . A A . 5 LEU HD11 1 1
8 2814 1 1 5 LEU HD12 H -2.011 0.713 2.750 1.00 . A A . 5 LEU HD12 1 1
8 2815 1 1 5 LEU HD13 H -2.417 2.445 2.988 1.00 . A A . 5 LEU HD13 1 1
8 2816 1 1 5 LEU HD21 H -5.343 0.901 1.087 1.00 . A A . 5 LEU HD21 1 1
8 2817 1 1 5 LEU HD22 H -4.914 1.890 2.539 1.00 . A A . 5 LEU HD22 1 1
8 2818 1 1 5 LEU HD23 H -4.368 0.185 2.420 1.00 . A A . 5 LEU HD23 1 1
8 2819 1 1 5 LEU HG H -2.931 0.782 0.450 1.00 . A A . 5 LEU HG 1 1
8 2820 1 1 5 LEU N N -4.139 1.799 -1.653 1.00 . A A . 5 LEU N 1 1
8 2821 1 1 5 LEU O O -5.508 5.018 -1.096 1.00 . A A . 5 LEU O 1 1
8 2822 1 1 6 ALA C C -4.878 6.148 -3.838 1.00 . A A . 6 ALA C 1 1
8 2823 1 1 6 ALA CA C -3.658 6.001 -2.921 1.00 . A A . 6 ALA CA 1 1
8 2824 1 1 6 ALA CB C -2.362 6.156 -3.741 1.00 . A A . 6 ALA CB 1 1
8 2825 1 1 6 ALA H H -2.850 4.109 -2.485 1.00 . A A . 6 ALA H 1 1
8 2826 1 1 6 ALA HA H -3.722 6.782 -2.178 1.00 . A A . 6 ALA HA 1 1
8 2827 1 1 6 ALA HB1 H -2.339 7.126 -4.283 1.00 . A A . 6 ALA HB1 1 1
8 2828 1 1 6 ALA HB2 H -1.481 6.110 -3.066 1.00 . A A . 6 ALA HB2 1 1
8 2829 1 1 6 ALA HB3 H -2.257 5.335 -4.482 1.00 . A A . 6 ALA HB3 1 1
8 2830 1 1 6 ALA N N -3.605 4.713 -2.241 1.00 . A A . 6 ALA N 1 1
8 2831 1 1 6 ALA O O -5.619 7.130 -3.797 1.00 . A A . 6 ALA O 1 1
8 2832 1 1 7 SER C C -7.616 4.824 -4.622 1.00 . A A . 7 SER C 1 1
8 2833 1 1 7 SER CA C -6.357 4.974 -5.447 1.00 . A A . 7 SER CA 1 1
8 2834 1 1 7 SER CB C -6.306 3.720 -6.359 1.00 . A A . 7 SER CB 1 1
8 2835 1 1 7 SER H H -4.527 4.336 -4.699 1.00 . A A . 7 SER H 1 1
8 2836 1 1 7 SER HA H -6.463 5.858 -6.058 1.00 . A A . 7 SER HA 1 1
8 2837 1 1 7 SER HB2 H -6.360 2.797 -5.742 1.00 . A A . 7 SER HB2 1 1
8 2838 1 1 7 SER HB3 H -7.164 3.712 -7.065 1.00 . A A . 7 SER HB3 1 1
8 2839 1 1 7 SER HG H -5.147 4.282 -7.824 1.00 . A A . 7 SER HG 1 1
8 2840 1 1 7 SER N N -5.154 5.109 -4.646 1.00 . A A . 7 SER N 1 1
8 2841 1 1 7 SER O O -8.666 5.364 -4.957 1.00 . A A . 7 SER O 1 1
8 2842 1 1 7 SER OG O -5.082 3.671 -7.086 1.00 . A A . 7 SER OG 1 1
8 2843 1 1 8 LEU C C -9.095 5.162 -1.915 1.00 . A A . 8 LEU C 1 1
8 2844 1 1 8 LEU CA C -8.659 3.886 -2.586 1.00 . A A . 8 LEU CA 1 1
8 2845 1 1 8 LEU CB C -8.406 2.836 -1.465 1.00 . A A . 8 LEU CB 1 1
8 2846 1 1 8 LEU CD1 C -8.097 0.453 -0.692 1.00 . A A . 8 LEU CD1 1 1
8 2847 1 1 8 LEU CD2 C -9.728 0.897 -2.524 1.00 . A A . 8 LEU CD2 1 1
8 2848 1 1 8 LEU CG C -8.397 1.352 -1.903 1.00 . A A . 8 LEU CG 1 1
8 2849 1 1 8 LEU H H -6.709 3.581 -3.303 1.00 . A A . 8 LEU H 1 1
8 2850 1 1 8 LEU HA H -9.511 3.562 -3.165 1.00 . A A . 8 LEU HA 1 1
8 2851 1 1 8 LEU HB2 H -7.443 3.075 -0.966 1.00 . A A . 8 LEU HB2 1 1
8 2852 1 1 8 LEU HB3 H -9.200 2.923 -0.693 1.00 . A A . 8 LEU HB3 1 1
8 2853 1 1 8 LEU HD11 H -8.113 -0.616 -0.992 1.00 . A A . 8 LEU HD11 1 1
8 2854 1 1 8 LEU HD12 H -8.862 0.598 0.101 1.00 . A A . 8 LEU HD12 1 1
8 2855 1 1 8 LEU HD13 H -7.098 0.687 -0.264 1.00 . A A . 8 LEU HD13 1 1
8 2856 1 1 8 LEU HD21 H -9.951 1.456 -3.458 1.00 . A A . 8 LEU HD21 1 1
8 2857 1 1 8 LEU HD22 H -10.556 1.045 -1.798 1.00 . A A . 8 LEU HD22 1 1
8 2858 1 1 8 LEU HD23 H -9.674 -0.186 -2.769 1.00 . A A . 8 LEU HD23 1 1
8 2859 1 1 8 LEU HG H -7.591 1.212 -2.655 1.00 . A A . 8 LEU HG 1 1
8 2860 1 1 8 LEU N N -7.557 4.063 -3.511 1.00 . A A . 8 LEU N 1 1
8 2861 1 1 8 LEU O O -10.291 5.360 -1.706 1.00 . A A . 8 LEU O 1 1
8 2862 1 1 9 ALA C C -9.361 8.172 -1.937 1.00 . A A . 9 ALA C 1 1
8 2863 1 1 9 ALA CA C -8.468 7.361 -1.019 1.00 . A A . 9 ALA CA 1 1
8 2864 1 1 9 ALA CB C -7.152 8.095 -0.713 1.00 . A A . 9 ALA CB 1 1
8 2865 1 1 9 ALA H H -7.187 5.854 -1.693 1.00 . A A . 9 ALA H 1 1
8 2866 1 1 9 ALA HA H -9.014 7.206 -0.100 1.00 . A A . 9 ALA HA 1 1
8 2867 1 1 9 ALA HB1 H -7.337 9.093 -0.262 1.00 . A A . 9 ALA HB1 1 1
8 2868 1 1 9 ALA HB2 H -6.546 7.494 -0.001 1.00 . A A . 9 ALA HB2 1 1
8 2869 1 1 9 ALA HB3 H -6.545 8.232 -1.634 1.00 . A A . 9 ALA HB3 1 1
8 2870 1 1 9 ALA N N -8.155 6.066 -1.581 1.00 . A A . 9 ALA N 1 1
8 2871 1 1 9 ALA O O -10.441 8.611 -1.552 1.00 . A A . 9 ALA O 1 1
8 2872 1 1 10 ALA C C -11.136 8.002 -4.508 1.00 . A A . 10 ALA C 1 1
8 2873 1 1 10 ALA CA C -9.831 8.785 -4.269 1.00 . A A . 10 ALA CA 1 1
8 2874 1 1 10 ALA CB C -8.980 8.759 -5.556 1.00 . A A . 10 ALA CB 1 1
8 2875 1 1 10 ALA H H -8.096 7.925 -3.502 1.00 . A A . 10 ALA H 1 1
8 2876 1 1 10 ALA HA H -10.114 9.796 -4.017 1.00 . A A . 10 ALA HA 1 1
8 2877 1 1 10 ALA HB1 H -8.665 7.723 -5.802 1.00 . A A . 10 ALA HB1 1 1
8 2878 1 1 10 ALA HB2 H -9.559 9.153 -6.418 1.00 . A A . 10 ALA HB2 1 1
8 2879 1 1 10 ALA HB3 H -8.069 9.384 -5.431 1.00 . A A . 10 ALA HB3 1 1
8 2880 1 1 10 ALA N N -8.992 8.260 -3.221 1.00 . A A . 10 ALA N 1 1
8 2881 1 1 10 ALA O O -12.223 8.559 -4.620 1.00 . A A . 10 ALA O 1 1
8 2882 1 1 11 LYS C C -13.319 5.822 -3.714 1.00 . A A . 11 LYS C 1 1
8 2883 1 1 11 LYS CA C -12.271 5.855 -4.825 1.00 . A A . 11 LYS CA 1 1
8 2884 1 1 11 LYS CB C -11.887 4.394 -5.194 1.00 . A A . 11 LYS CB 1 1
8 2885 1 1 11 LYS CD C -13.436 2.396 -4.582 1.00 . A A . 11 LYS CD 1 1
8 2886 1 1 11 LYS CE C -14.941 2.195 -4.335 1.00 . A A . 11 LYS CE 1 1
8 2887 1 1 11 LYS CG C -13.069 3.486 -5.613 1.00 . A A . 11 LYS CG 1 1
8 2888 1 1 11 LYS H H -10.205 6.202 -4.550 1.00 . A A . 11 LYS H 1 1
8 2889 1 1 11 LYS HA H -12.766 6.279 -5.686 1.00 . A A . 11 LYS HA 1 1
8 2890 1 1 11 LYS HB2 H -11.186 4.451 -6.054 1.00 . A A . 11 LYS HB2 1 1
8 2891 1 1 11 LYS HB3 H -11.325 3.930 -4.356 1.00 . A A . 11 LYS HB3 1 1
8 2892 1 1 11 LYS HD2 H -13.026 1.438 -4.968 1.00 . A A . 11 LYS HD2 1 1
8 2893 1 1 11 LYS HD3 H -12.916 2.592 -3.620 1.00 . A A . 11 LYS HD3 1 1
8 2894 1 1 11 LYS HE2 H -15.505 2.240 -5.291 1.00 . A A . 11 LYS HE2 1 1
8 2895 1 1 11 LYS HE3 H -15.127 1.211 -3.854 1.00 . A A . 11 LYS HE3 1 1
8 2896 1 1 11 LYS HG2 H -13.949 4.113 -5.871 1.00 . A A . 11 LYS HG2 1 1
8 2897 1 1 11 LYS HG3 H -12.785 2.967 -6.553 1.00 . A A . 11 LYS HG3 1 1
8 2898 1 1 11 LYS HZ1 H -16.500 3.208 -3.373 1.00 . A A . 11 LYS HZ1 1 1
8 2899 1 1 11 LYS HZ2 H -15.167 4.178 -3.763 1.00 . A A . 11 LYS HZ2 1 1
8 2900 1 1 11 LYS HZ3 H -15.067 3.097 -2.475 1.00 . A A . 11 LYS HZ3 1 1
8 2901 1 1 11 LYS N N -11.089 6.663 -4.580 1.00 . A A . 11 LYS N 1 1
8 2902 1 1 11 LYS NZ N -15.462 3.239 -3.426 1.00 . A A . 11 LYS NZ 1 1
8 2903 1 1 11 LYS O O -14.523 5.756 -3.977 1.00 . A A . 11 LYS O 1 1
8 2904 1 1 12 PHE C C -14.144 7.144 -0.794 1.00 . A A . 12 PHE C 1 1
8 2905 1 1 12 PHE CA C -13.861 5.773 -1.327 1.00 . A A . 12 PHE CA 1 1
8 2906 1 1 12 PHE CB C -13.375 4.862 -0.166 1.00 . A A . 12 PHE CB 1 1
8 2907 1 1 12 PHE CD1 C -15.219 3.166 -0.051 1.00 . A A . 12 PHE CD1 1 1
8 2908 1 1 12 PHE CD2 C -13.058 2.456 -0.883 1.00 . A A . 12 PHE CD2 1 1
8 2909 1 1 12 PHE CE1 C -15.721 1.871 -0.235 1.00 . A A . 12 PHE CE1 1 1
8 2910 1 1 12 PHE CE2 C -13.556 1.158 -1.068 1.00 . A A . 12 PHE CE2 1 1
8 2911 1 1 12 PHE CG C -13.886 3.469 -0.376 1.00 . A A . 12 PHE CG 1 1
8 2912 1 1 12 PHE CZ C -14.889 0.868 -0.748 1.00 . A A . 12 PHE CZ 1 1
8 2913 1 1 12 PHE H H -11.946 5.781 -2.206 1.00 . A A . 12 PHE H 1 1
8 2914 1 1 12 PHE HA H -14.831 5.431 -1.656 1.00 . A A . 12 PHE HA 1 1
8 2915 1 1 12 PHE HB2 H -12.266 4.851 -0.099 1.00 . A A . 12 PHE HB2 1 1
8 2916 1 1 12 PHE HB3 H -13.769 5.194 0.818 1.00 . A A . 12 PHE HB3 1 1
8 2917 1 1 12 PHE HD1 H -15.849 3.930 0.380 1.00 . A A . 12 PHE HD1 1 1
8 2918 1 1 12 PHE HD2 H -12.025 2.680 -1.104 1.00 . A A . 12 PHE HD2 1 1
8 2919 1 1 12 PHE HE1 H -16.733 1.637 0.059 1.00 . A A . 12 PHE HE1 1 1
8 2920 1 1 12 PHE HE2 H -12.905 0.374 -1.426 1.00 . A A . 12 PHE HE2 1 1
8 2921 1 1 12 PHE HZ H -15.264 -0.139 -0.854 1.00 . A A . 12 PHE HZ 1 1
8 2922 1 1 12 PHE N N -12.917 5.793 -2.431 1.00 . A A . 12 PHE N 1 1
8 2923 1 1 12 PHE O O -15.196 7.373 -0.205 1.00 . A A . 12 PHE O 1 1
8 2924 1 1 13 GLY C C -14.021 10.093 -2.215 1.00 . A A . 13 GLY C 1 1
8 2925 1 1 13 GLY CA C -13.617 9.509 -0.906 1.00 . A A . 13 GLY CA 1 1
8 2926 1 1 13 GLY H H -12.372 7.935 -1.458 1.00 . A A . 13 GLY H 1 1
8 2927 1 1 13 GLY HA2 H -14.416 9.639 -0.191 1.00 . A A . 13 GLY HA2 1 1
8 2928 1 1 13 GLY HA3 H -12.711 10.014 -0.604 1.00 . A A . 13 GLY HA3 1 1
8 2929 1 1 13 GLY N N -13.269 8.119 -1.064 1.00 . A A . 13 GLY N 1 1
8 2930 1 1 13 GLY O O -13.135 10.595 -2.887 1.00 . A A . 13 GLY O 1 1
8 2931 1 1 14 PRO C C -15.298 12.410 -3.694 1.00 . A A . 14 PRO C 1 1
8 2932 1 1 14 PRO CA C -15.591 10.931 -3.887 1.00 . A A . 14 PRO CA 1 1
8 2933 1 1 14 PRO CB C -17.074 10.604 -4.138 1.00 . A A . 14 PRO CB 1 1
8 2934 1 1 14 PRO CD C -16.422 9.481 -2.127 1.00 . A A . 14 PRO CD 1 1
8 2935 1 1 14 PRO CG C -17.619 10.183 -2.766 1.00 . A A . 14 PRO CG 1 1
8 2936 1 1 14 PRO HA H -14.946 10.599 -4.687 1.00 . A A . 14 PRO HA 1 1
8 2937 1 1 14 PRO HB2 H -17.640 11.448 -4.588 1.00 . A A . 14 PRO HB2 1 1
8 2938 1 1 14 PRO HB3 H -17.119 9.734 -4.828 1.00 . A A . 14 PRO HB3 1 1
8 2939 1 1 14 PRO HD2 H -16.458 9.519 -1.017 1.00 . A A . 14 PRO HD2 1 1
8 2940 1 1 14 PRO HD3 H -16.380 8.421 -2.459 1.00 . A A . 14 PRO HD3 1 1
8 2941 1 1 14 PRO HG2 H -17.886 11.090 -2.182 1.00 . A A . 14 PRO HG2 1 1
8 2942 1 1 14 PRO HG3 H -18.502 9.513 -2.838 1.00 . A A . 14 PRO HG3 1 1
8 2943 1 1 14 PRO N N -15.263 10.178 -2.677 1.00 . A A . 14 PRO N 1 1
8 2944 1 1 14 PRO O O -14.989 13.113 -4.653 1.00 . A A . 14 PRO O 1 1
8 2945 1 1 15 LYS C C -13.243 14.186 -2.252 1.00 . A A . 15 LYS C 1 1
8 2946 1 1 15 LYS CA C -14.751 14.122 -2.001 1.00 . A A . 15 LYS CA 1 1
8 2947 1 1 15 LYS CB C -14.944 14.383 -0.474 1.00 . A A . 15 LYS CB 1 1
8 2948 1 1 15 LYS CD C -16.881 13.051 0.621 1.00 . A A . 15 LYS CD 1 1
8 2949 1 1 15 LYS CE C -18.175 13.108 1.459 1.00 . A A . 15 LYS CE 1 1
8 2950 1 1 15 LYS CG C -16.389 14.407 0.071 1.00 . A A . 15 LYS CG 1 1
8 2951 1 1 15 LYS H H -15.669 12.254 -1.716 1.00 . A A . 15 LYS H 1 1
8 2952 1 1 15 LYS HA H -15.203 14.919 -2.572 1.00 . A A . 15 LYS HA 1 1
8 2953 1 1 15 LYS HB2 H -14.352 13.651 0.117 1.00 . A A . 15 LYS HB2 1 1
8 2954 1 1 15 LYS HB3 H -14.510 15.384 -0.265 1.00 . A A . 15 LYS HB3 1 1
8 2955 1 1 15 LYS HD2 H -17.070 12.379 -0.244 1.00 . A A . 15 LYS HD2 1 1
8 2956 1 1 15 LYS HD3 H -16.076 12.581 1.226 1.00 . A A . 15 LYS HD3 1 1
8 2957 1 1 15 LYS HE2 H -18.970 13.651 0.904 1.00 . A A . 15 LYS HE2 1 1
8 2958 1 1 15 LYS HE3 H -18.529 12.077 1.674 1.00 . A A . 15 LYS HE3 1 1
8 2959 1 1 15 LYS HG2 H -16.393 15.147 0.899 1.00 . A A . 15 LYS HG2 1 1
8 2960 1 1 15 LYS HG3 H -17.077 14.788 -0.713 1.00 . A A . 15 LYS HG3 1 1
8 2961 1 1 15 LYS HZ1 H -18.846 13.818 3.303 1.00 . A A . 15 LYS HZ1 1 1
8 2962 1 1 15 LYS HZ2 H -17.633 14.767 2.604 1.00 . A A . 15 LYS HZ2 1 1
8 2963 1 1 15 LYS HZ3 H -17.245 13.283 3.319 1.00 . A A . 15 LYS HZ3 1 1
8 2964 1 1 15 LYS N N -15.333 12.869 -2.425 1.00 . A A . 15 LYS N 1 1
8 2965 1 1 15 LYS NZ N -17.959 13.792 2.759 1.00 . A A . 15 LYS NZ 1 1
8 2966 1 1 15 LYS O O -12.725 15.164 -2.776 1.00 . A A . 15 LYS O 1 1
8 2967 1 1 16 LEU C C -10.705 12.809 -3.611 1.00 . A A . 16 LEU C 1 1
8 2968 1 1 16 LEU CA C -11.078 12.983 -2.140 1.00 . A A . 16 LEU CA 1 1
8 2969 1 1 16 LEU CB C -10.443 11.863 -1.287 1.00 . A A . 16 LEU CB 1 1
8 2970 1 1 16 LEU CD1 C -10.045 10.819 1.001 1.00 . A A . 16 LEU CD1 1 1
8 2971 1 1 16 LEU CD2 C -9.956 13.307 0.778 1.00 . A A . 16 LEU CD2 1 1
8 2972 1 1 16 LEU CG C -10.615 12.029 0.241 1.00 . A A . 16 LEU CG 1 1
8 2973 1 1 16 LEU H H -12.932 12.281 -1.579 1.00 . A A . 16 LEU H 1 1
8 2974 1 1 16 LEU HA H -10.620 13.913 -1.836 1.00 . A A . 16 LEU HA 1 1
8 2975 1 1 16 LEU HB2 H -10.895 10.897 -1.600 1.00 . A A . 16 LEU HB2 1 1
8 2976 1 1 16 LEU HB3 H -9.355 11.803 -1.506 1.00 . A A . 16 LEU HB3 1 1
8 2977 1 1 16 LEU HD11 H -10.181 10.954 2.095 1.00 . A A . 16 LEU HD11 1 1
8 2978 1 1 16 LEU HD12 H -8.957 10.711 0.801 1.00 . A A . 16 LEU HD12 1 1
8 2979 1 1 16 LEU HD13 H -10.554 9.880 0.697 1.00 . A A . 16 LEU HD13 1 1
8 2980 1 1 16 LEU HD21 H -8.861 13.281 0.591 1.00 . A A . 16 LEU HD21 1 1
8 2981 1 1 16 LEU HD22 H -10.105 13.384 1.876 1.00 . A A . 16 LEU HD22 1 1
8 2982 1 1 16 LEU HD23 H -10.378 14.220 0.306 1.00 . A A . 16 LEU HD23 1 1
8 2983 1 1 16 LEU HG H -11.702 12.081 0.468 1.00 . A A . 16 LEU HG 1 1
8 2984 1 1 16 LEU N N -12.502 13.117 -1.909 1.00 . A A . 16 LEU N 1 1
8 2985 1 1 16 LEU O O -9.664 13.285 -4.039 1.00 . A A . 16 LEU O 1 1
8 2986 1 1 17 PHE C C -11.352 13.459 -6.556 1.00 . A A . 17 PHE C 1 1
8 2987 1 1 17 PHE CA C -11.291 12.079 -5.897 1.00 . A A . 17 PHE CA 1 1
8 2988 1 1 17 PHE CB C -12.314 11.131 -6.610 1.00 . A A . 17 PHE CB 1 1
8 2989 1 1 17 PHE CD1 C -10.490 10.487 -8.307 1.00 . A A . 17 PHE CD1 1 1
8 2990 1 1 17 PHE CD2 C -12.522 9.193 -8.192 1.00 . A A . 17 PHE CD2 1 1
8 2991 1 1 17 PHE CE1 C -10.005 9.646 -9.313 1.00 . A A . 17 PHE CE1 1 1
8 2992 1 1 17 PHE CE2 C -12.058 8.367 -9.225 1.00 . A A . 17 PHE CE2 1 1
8 2993 1 1 17 PHE CG C -11.752 10.276 -7.726 1.00 . A A . 17 PHE CG 1 1
8 2994 1 1 17 PHE CZ C -10.798 8.595 -9.788 1.00 . A A . 17 PHE CZ 1 1
8 2995 1 1 17 PHE H H -12.296 11.638 -4.082 1.00 . A A . 17 PHE H 1 1
8 2996 1 1 17 PHE HA H -10.280 11.715 -6.005 1.00 . A A . 17 PHE HA 1 1
8 2997 1 1 17 PHE HB2 H -12.714 10.421 -5.854 1.00 . A A . 17 PHE HB2 1 1
8 2998 1 1 17 PHE HB3 H -13.183 11.687 -7.023 1.00 . A A . 17 PHE HB3 1 1
8 2999 1 1 17 PHE HD1 H -9.838 11.273 -7.955 1.00 . A A . 17 PHE HD1 1 1
8 3000 1 1 17 PHE HD2 H -13.474 8.986 -7.728 1.00 . A A . 17 PHE HD2 1 1
8 3001 1 1 17 PHE HE1 H -9.018 9.816 -9.717 1.00 . A A . 17 PHE HE1 1 1
8 3002 1 1 17 PHE HE2 H -12.670 7.552 -9.582 1.00 . A A . 17 PHE HE2 1 1
8 3003 1 1 17 PHE HZ H -10.429 7.957 -10.577 1.00 . A A . 17 PHE HZ 1 1
8 3004 1 1 17 PHE N N -11.529 12.153 -4.457 1.00 . A A . 17 PHE N 1 1
8 3005 1 1 17 PHE O O -10.531 13.853 -7.385 1.00 . A A . 17 PHE O 1 1
8 3006 1 1 18 ABA C C -11.397 16.545 -5.909 1.00 . A A . 18 ABA C 1 1
8 3007 1 1 18 ABA CA C -12.469 15.650 -6.502 1.00 . A A . 18 ABA CA 1 1
8 3008 1 1 18 ABA CB C -13.877 16.188 -6.151 1.00 . A A . 18 ABA CB 1 1
8 3009 1 1 18 ABA CG C -14.854 15.679 -7.185 1.00 . A A . 18 ABA CG 1 1
8 3010 1 1 18 ABA H H -13.045 13.894 -5.527 1.00 . A A . 18 ABA H 1 1
8 3011 1 1 18 ABA HA H -12.314 15.724 -7.568 1.00 . A A . 18 ABA HA 1 1
8 3012 1 1 18 ABA HB2 H -14.159 15.852 -5.130 1.00 . A A . 18 ABA HB2 1 1
8 3013 1 1 18 ABA HB3 H -13.871 17.299 -6.131 1.00 . A A . 18 ABA HB3 1 1
8 3014 1 1 18 ABA HG3 H -15.311 14.700 -6.975 1.00 . A A . 18 ABA HG3 1 1
8 3015 1 1 18 ABA N N -12.352 14.255 -6.146 1.00 . A A . 18 ABA N 1 1
8 3016 1 1 18 ABA O O -10.992 17.494 -6.570 1.00 . A A . 18 ABA O 1 1
8 3017 1 1 19 LEU C C -8.488 16.677 -4.231 1.00 . A A . 19 LEU C 1 1
8 3018 1 1 19 LEU CA C -9.932 17.124 -4.016 1.00 . A A . 19 LEU CA 1 1
8 3019 1 1 19 LEU CB C -10.243 17.224 -2.496 1.00 . A A . 19 LEU CB 1 1
8 3020 1 1 19 LEU CD1 C -8.054 17.987 -1.308 1.00 . A A . 19 LEU CD1 1 1
8 3021 1 1 19 LEU CD2 C -9.588 19.715 -2.327 1.00 . A A . 19 LEU CD2 1 1
8 3022 1 1 19 LEU CG C -9.511 18.324 -1.674 1.00 . A A . 19 LEU CG 1 1
8 3023 1 1 19 LEU H H -11.356 15.580 -4.117 1.00 . A A . 19 LEU H 1 1
8 3024 1 1 19 LEU HA H -9.999 18.116 -4.439 1.00 . A A . 19 LEU HA 1 1
8 3025 1 1 19 LEU HB2 H -11.330 17.442 -2.417 1.00 . A A . 19 LEU HB2 1 1
8 3026 1 1 19 LEU HB3 H -10.078 16.239 -2.010 1.00 . A A . 19 LEU HB3 1 1
8 3027 1 1 19 LEU HD11 H -7.980 16.970 -0.868 1.00 . A A . 19 LEU HD11 1 1
8 3028 1 1 19 LEU HD12 H -7.668 18.719 -0.567 1.00 . A A . 19 LEU HD12 1 1
8 3029 1 1 19 LEU HD13 H -7.395 18.039 -2.202 1.00 . A A . 19 LEU HD13 1 1
8 3030 1 1 19 LEU HD21 H -9.177 20.482 -1.636 1.00 . A A . 19 LEU HD21 1 1
8 3031 1 1 19 LEU HD22 H -10.641 19.979 -2.564 1.00 . A A . 19 LEU HD22 1 1
8 3032 1 1 19 LEU HD23 H -8.989 19.740 -3.262 1.00 . A A . 19 LEU HD23 1 1
8 3033 1 1 19 LEU HG H -10.058 18.388 -0.709 1.00 . A A . 19 LEU HG 1 1
8 3034 1 1 19 LEU N N -10.924 16.287 -4.671 1.00 . A A . 19 LEU N 1 1
8 3035 1 1 19 LEU O O -7.693 17.411 -4.811 1.00 . A A . 19 LEU O 1 1
8 3036 1 1 20 VAL C C -6.070 14.845 -5.052 1.00 . A A . 20 VAL C 1 1
8 3037 1 1 20 VAL CA C -6.727 14.984 -3.695 1.00 . A A . 20 VAL CA 1 1
8 3038 1 1 20 VAL CB C -6.612 13.663 -2.935 1.00 . A A . 20 VAL CB 1 1
8 3039 1 1 20 VAL CG1 C -5.151 13.159 -2.895 1.00 . A A . 20 VAL CG1 1 1
8 3040 1 1 20 VAL CG2 C -7.116 13.888 -1.501 1.00 . A A . 20 VAL CG2 1 1
8 3041 1 1 20 VAL H H -8.792 14.790 -3.518 1.00 . A A . 20 VAL H 1 1
8 3042 1 1 20 VAL HA H -6.157 15.733 -3.165 1.00 . A A . 20 VAL HA 1 1
8 3043 1 1 20 VAL HB H -7.240 12.890 -3.427 1.00 . A A . 20 VAL HB 1 1
8 3044 1 1 20 VAL HG11 H -4.786 12.871 -3.904 1.00 . A A . 20 VAL HG11 1 1
8 3045 1 1 20 VAL HG12 H -4.479 13.946 -2.490 1.00 . A A . 20 VAL HG12 1 1
8 3046 1 1 20 VAL HG13 H -5.075 12.264 -2.242 1.00 . A A . 20 VAL HG13 1 1
8 3047 1 1 20 VAL HG21 H -8.183 14.197 -1.490 1.00 . A A . 20 VAL HG21 1 1
8 3048 1 1 20 VAL HG22 H -7.017 12.949 -0.915 1.00 . A A . 20 VAL HG22 1 1
8 3049 1 1 20 VAL HG23 H -6.512 14.674 -1.000 1.00 . A A . 20 VAL HG23 1 1
8 3050 1 1 20 VAL N N -8.105 15.460 -3.789 1.00 . A A . 20 VAL N 1 1
8 3051 1 1 20 VAL O O -4.965 15.330 -5.279 1.00 . A A . 20 VAL O 1 1
8 3052 1 1 21 THR C C -6.891 15.219 -8.264 1.00 . A A . 21 THR C 1 1
8 3053 1 1 21 THR CA C -6.253 14.161 -7.388 1.00 . A A . 21 THR CA 1 1
8 3054 1 1 21 THR CB C -6.394 12.814 -8.095 1.00 . A A . 21 THR CB 1 1
8 3055 1 1 21 THR CG2 C -5.743 11.715 -7.247 1.00 . A A . 21 THR CG2 1 1
8 3056 1 1 21 THR H H -7.646 13.793 -5.842 1.00 . A A . 21 THR H 1 1
8 3057 1 1 21 THR HA H -5.195 14.378 -7.392 1.00 . A A . 21 THR HA 1 1
8 3058 1 1 21 THR HB H -5.876 12.851 -9.078 1.00 . A A . 21 THR HB 1 1
8 3059 1 1 21 THR HG1 H -8.073 13.031 -8.989 1.00 . A A . 21 THR HG1 1 1
8 3060 1 1 21 THR HG21 H -6.275 11.595 -6.279 1.00 . A A . 21 THR HG21 1 1
8 3061 1 1 21 THR HG22 H -4.679 11.961 -7.043 1.00 . A A . 21 THR HG22 1 1
8 3062 1 1 21 THR HG23 H -5.785 10.747 -7.790 1.00 . A A . 21 THR HG23 1 1
8 3063 1 1 21 THR N N -6.771 14.233 -6.027 1.00 . A A . 21 THR N 1 1
8 3064 1 1 21 THR O O -6.677 15.251 -9.475 1.00 . A A . 21 THR O 1 1
8 3065 1 1 21 THR OG1 O -7.751 12.445 -8.299 1.00 . A A . 21 THR OG1 1 1
8 3066 1 1 22 LYS C C -9.051 17.012 -9.604 1.00 . A A . 22 LYS C 1 1
8 3067 1 1 22 LYS CA C -8.285 17.281 -8.297 1.00 . A A . 22 LYS CA 1 1
8 3068 1 1 22 LYS CB C -7.181 18.373 -8.475 1.00 . A A . 22 LYS CB 1 1
8 3069 1 1 22 LYS CD C -8.507 20.497 -9.419 1.00 . A A . 22 LYS CD 1 1
8 3070 1 1 22 LYS CE C -7.829 20.905 -10.742 1.00 . A A . 22 LYS CE 1 1
8 3071 1 1 22 LYS CG C -7.612 19.857 -8.331 1.00 . A A . 22 LYS CG 1 1
8 3072 1 1 22 LYS H H -7.793 16.074 -6.673 1.00 . A A . 22 LYS H 1 1
8 3073 1 1 22 LYS HA H -8.988 17.687 -7.585 1.00 . A A . 22 LYS HA 1 1
8 3074 1 1 22 LYS HB2 H -6.467 18.210 -7.640 1.00 . A A . 22 LYS HB2 1 1
8 3075 1 1 22 LYS HB3 H -6.598 18.184 -9.402 1.00 . A A . 22 LYS HB3 1 1
8 3076 1 1 22 LYS HD2 H -9.393 19.855 -9.615 1.00 . A A . 22 LYS HD2 1 1
8 3077 1 1 22 LYS HD3 H -8.908 21.436 -8.981 1.00 . A A . 22 LYS HD3 1 1
8 3078 1 1 22 LYS HE2 H -8.567 21.436 -11.380 1.00 . A A . 22 LYS HE2 1 1
8 3079 1 1 22 LYS HE3 H -6.966 21.578 -10.555 1.00 . A A . 22 LYS HE3 1 1
8 3080 1 1 22 LYS HG2 H -8.157 19.928 -7.366 1.00 . A A . 22 LYS HG2 1 1
8 3081 1 1 22 LYS HG3 H -6.698 20.479 -8.218 1.00 . A A . 22 LYS HG3 1 1
8 3082 1 1 22 LYS HZ1 H -8.016 18.945 -11.316 1.00 . A A . 22 LYS HZ1 1 1
8 3083 1 1 22 LYS HZ2 H -6.424 19.423 -11.135 1.00 . A A . 22 LYS HZ2 1 1
8 3084 1 1 22 LYS HZ3 H -7.301 19.914 -12.515 1.00 . A A . 22 LYS HZ3 1 1
8 3085 1 1 22 LYS N N -7.706 16.112 -7.665 1.00 . A A . 22 LYS N 1 1
8 3086 1 1 22 LYS NZ N -7.352 19.725 -11.493 1.00 . A A . 22 LYS NZ 1 1
8 3087 1 1 22 LYS O O -8.816 17.671 -10.618 1.00 . A A . 22 LYS O 1 1
8 3088 1 1 23 LYS C C -12.110 16.043 -10.983 1.00 . A A . 23 LYS C 1 1
8 3089 1 1 23 LYS CA C -10.631 15.700 -10.926 1.00 . A A . 23 LYS CA 1 1
8 3090 1 1 23 LYS CB C -10.382 14.241 -11.377 1.00 . A A . 23 LYS CB 1 1
8 3091 1 1 23 LYS CD C -11.564 11.967 -11.568 1.00 . A A . 23 LYS CD 1 1
8 3092 1 1 23 LYS CE C -12.908 12.088 -12.311 1.00 . A A . 23 LYS CE 1 1
8 3093 1 1 23 LYS CG C -11.183 13.148 -10.651 1.00 . A A . 23 LYS CG 1 1
8 3094 1 1 23 LYS H H -10.142 15.438 -8.871 1.00 . A A . 23 LYS H 1 1
8 3095 1 1 23 LYS HA H -10.204 16.292 -11.721 1.00 . A A . 23 LYS HA 1 1
8 3096 1 1 23 LYS HB2 H -10.591 14.186 -12.467 1.00 . A A . 23 LYS HB2 1 1
8 3097 1 1 23 LYS HB3 H -9.298 14.024 -11.270 1.00 . A A . 23 LYS HB3 1 1
8 3098 1 1 23 LYS HD2 H -10.733 11.758 -12.275 1.00 . A A . 23 LYS HD2 1 1
8 3099 1 1 23 LYS HD3 H -11.659 11.070 -10.919 1.00 . A A . 23 LYS HD3 1 1
8 3100 1 1 23 LYS HE2 H -13.098 11.157 -12.886 1.00 . A A . 23 LYS HE2 1 1
8 3101 1 1 23 LYS HE3 H -13.732 12.231 -11.580 1.00 . A A . 23 LYS HE3 1 1
8 3102 1 1 23 LYS HG2 H -10.543 12.773 -9.824 1.00 . A A . 23 LYS HG2 1 1
8 3103 1 1 23 LYS HG3 H -12.102 13.546 -10.170 1.00 . A A . 23 LYS HG3 1 1
8 3104 1 1 23 LYS HZ1 H -13.828 13.235 -13.796 1.00 . A A . 23 LYS HZ1 1 1
8 3105 1 1 23 LYS HZ2 H -12.139 13.156 -13.927 1.00 . A A . 23 LYS HZ2 1 1
8 3106 1 1 23 LYS HZ3 H -12.859 14.118 -12.736 1.00 . A A . 23 LYS HZ3 1 1
8 3107 1 1 23 LYS N N -9.981 16.030 -9.657 1.00 . A A . 23 LYS N 1 1
8 3108 1 1 23 LYS NZ N -12.936 13.224 -13.262 1.00 . A A . 23 LYS NZ 1 1
8 3109 1 1 23 LYS O O -12.827 15.597 -11.884 1.00 . A A . 23 LYS O 1 1
8 3110 1 1 24 ABA C C -13.611 18.970 -10.665 1.00 . A A . 24 ABA C 1 1
8 3111 1 1 24 ABA CA C -13.875 17.556 -10.161 1.00 . A A . 24 ABA CA 1 1
8 3112 1 1 24 ABA CB C -14.641 17.648 -8.805 1.00 . A A . 24 ABA CB 1 1
8 3113 1 1 24 ABA CG C -15.150 16.297 -8.345 1.00 . A A . 24 ABA CG 1 1
8 3114 1 1 24 ABA H H -11.998 17.192 -9.311 1.00 . A A . 24 ABA H 1 1
8 3115 1 1 24 ABA HA H -14.495 17.070 -10.899 1.00 . A A . 24 ABA HA 1 1
8 3116 1 1 24 ABA HB2 H -13.962 18.122 -8.064 1.00 . A A . 24 ABA HB2 1 1
8 3117 1 1 24 ABA HB3 H -15.510 18.330 -8.924 1.00 . A A . 24 ABA HB3 1 1
8 3118 1 1 24 ABA HG3 H -15.861 15.808 -9.027 1.00 . A A . 24 ABA HG3 1 1
8 3119 1 1 24 ABA N N -12.597 16.874 -10.042 1.00 . A A . 24 ABA N 1 1
8 3120 1 1 24 ABA O O -12.461 19.359 -10.887 1.00 . A A . 24 ABA O 1 1
9 3121 1 1 1 PHE C C 0.972 3.432 -6.376 1.00 . A A . 1 PHE C 1 1
9 3122 1 1 1 PHE CA C 1.649 3.376 -7.723 1.00 . A A . 1 PHE CA 1 1
9 3123 1 1 1 PHE CB C 1.962 4.787 -8.284 1.00 . A A . 1 PHE CB 1 1
9 3124 1 1 1 PHE CD1 C 2.793 6.590 -6.727 1.00 . A A . 1 PHE CD1 1 1
9 3125 1 1 1 PHE CD2 C 4.375 4.971 -7.584 1.00 . A A . 1 PHE CD2 1 1
9 3126 1 1 1 PHE CE1 C 3.818 7.209 -5.998 1.00 . A A . 1 PHE CE1 1 1
9 3127 1 1 1 PHE CE2 C 5.403 5.587 -6.857 1.00 . A A . 1 PHE CE2 1 1
9 3128 1 1 1 PHE CG C 3.063 5.464 -7.520 1.00 . A A . 1 PHE CG 1 1
9 3129 1 1 1 PHE CZ C 5.122 6.705 -6.062 1.00 . A A . 1 PHE CZ 1 1
9 3130 1 1 1 PHE H1 H -0.158 2.565 -8.305 1.00 . A A . 1 PHE H1 1 1
9 3131 1 1 1 PHE HA H 2.545 2.780 -7.632 1.00 . A A . 1 PHE HA 1 1
9 3132 1 1 1 PHE HB2 H 2.296 4.693 -9.339 1.00 . A A . 1 PHE HB2 1 1
9 3133 1 1 1 PHE HB3 H 1.048 5.420 -8.271 1.00 . A A . 1 PHE HB3 1 1
9 3134 1 1 1 PHE HD1 H 1.786 6.975 -6.672 1.00 . A A . 1 PHE HD1 1 1
9 3135 1 1 1 PHE HD2 H 4.592 4.116 -8.207 1.00 . A A . 1 PHE HD2 1 1
9 3136 1 1 1 PHE HE1 H 3.597 8.073 -5.388 1.00 . A A . 1 PHE HE1 1 1
9 3137 1 1 1 PHE HE2 H 6.411 5.204 -6.920 1.00 . A A . 1 PHE HE2 1 1
9 3138 1 1 1 PHE HZ H 5.912 7.185 -5.504 1.00 . A A . 1 PHE HZ 1 1
9 3139 1 1 1 PHE N N 0.782 2.667 -8.622 1.00 . A A . 1 PHE N 1 1
9 3140 1 1 1 PHE O O -0.246 3.593 -6.303 1.00 . A A . 1 PHE O 1 1
9 3141 1 1 2 LEU C C 0.681 1.376 -4.080 1.00 . A A . 2 LEU C 1 1
9 3142 1 1 2 LEU CA C 1.280 2.787 -3.986 1.00 . A A . 2 LEU CA 1 1
9 3143 1 1 2 LEU CB C 0.287 3.773 -3.279 1.00 . A A . 2 LEU CB 1 1
9 3144 1 1 2 LEU CD1 C 1.820 4.646 -1.412 1.00 . A A . 2 LEU CD1 1 1
9 3145 1 1 2 LEU CD2 C 1.572 5.983 -3.546 1.00 . A A . 2 LEU CD2 1 1
9 3146 1 1 2 LEU CG C 0.887 5.014 -2.576 1.00 . A A . 2 LEU CG 1 1
9 3147 1 1 2 LEU H H 2.751 3.229 -5.422 1.00 . A A . 2 LEU H 1 1
9 3148 1 1 2 LEU HA H 2.158 2.684 -3.366 1.00 . A A . 2 LEU HA 1 1
9 3149 1 1 2 LEU HB2 H -0.466 4.113 -4.022 1.00 . A A . 2 LEU HB2 1 1
9 3150 1 1 2 LEU HB3 H -0.291 3.228 -2.501 1.00 . A A . 2 LEU HB3 1 1
9 3151 1 1 2 LEU HD11 H 2.723 4.112 -1.778 1.00 . A A . 2 LEU HD11 1 1
9 3152 1 1 2 LEU HD12 H 1.290 4.001 -0.678 1.00 . A A . 2 LEU HD12 1 1
9 3153 1 1 2 LEU HD13 H 2.152 5.566 -0.886 1.00 . A A . 2 LEU HD13 1 1
9 3154 1 1 2 LEU HD21 H 0.885 6.236 -4.382 1.00 . A A . 2 LEU HD21 1 1
9 3155 1 1 2 LEU HD22 H 2.491 5.527 -3.972 1.00 . A A . 2 LEU HD22 1 1
9 3156 1 1 2 LEU HD23 H 1.856 6.920 -3.022 1.00 . A A . 2 LEU HD23 1 1
9 3157 1 1 2 LEU HG H 0.026 5.562 -2.137 1.00 . A A . 2 LEU HG 1 1
9 3158 1 1 2 LEU N N 1.763 3.229 -5.291 1.00 . A A . 2 LEU N 1 1
9 3159 1 1 2 LEU O O 0.545 0.814 -5.168 1.00 . A A . 2 LEU O 1 1
9 3160 1 1 3 PRO C C -2.079 0.386 -3.261 1.00 . A A . 3 PRO C 1 1
9 3161 1 1 3 PRO CA C -0.726 -0.295 -3.063 1.00 . A A . 3 PRO CA 1 1
9 3162 1 1 3 PRO CB C -0.619 -1.006 -1.700 1.00 . A A . 3 PRO CB 1 1
9 3163 1 1 3 PRO CD C 0.914 0.822 -1.660 1.00 . A A . 3 PRO CD 1 1
9 3164 1 1 3 PRO CG C -0.059 0.063 -0.760 1.00 . A A . 3 PRO CG 1 1
9 3165 1 1 3 PRO HA H -0.573 -0.961 -3.899 1.00 . A A . 3 PRO HA 1 1
9 3166 1 1 3 PRO HB2 H -1.576 -1.437 -1.336 1.00 . A A . 3 PRO HB2 1 1
9 3167 1 1 3 PRO HB3 H 0.124 -1.827 -1.791 1.00 . A A . 3 PRO HB3 1 1
9 3168 1 1 3 PRO HD2 H 1.013 1.881 -1.339 1.00 . A A . 3 PRO HD2 1 1
9 3169 1 1 3 PRO HD3 H 1.909 0.329 -1.660 1.00 . A A . 3 PRO HD3 1 1
9 3170 1 1 3 PRO HG2 H -0.873 0.749 -0.442 1.00 . A A . 3 PRO HG2 1 1
9 3171 1 1 3 PRO HG3 H 0.434 -0.369 0.138 1.00 . A A . 3 PRO HG3 1 1
9 3172 1 1 3 PRO N N 0.336 0.693 -3.000 1.00 . A A . 3 PRO N 1 1
9 3173 1 1 3 PRO O O -2.158 1.602 -3.419 1.00 . A A . 3 PRO O 1 1
9 3174 1 1 4 ILE C C -5.029 1.324 -2.814 1.00 . A A . 4 ILE C 1 1
9 3175 1 1 4 ILE CA C -4.546 0.045 -3.476 1.00 . A A . 4 ILE CA 1 1
9 3176 1 1 4 ILE CB C -5.559 -1.081 -3.235 1.00 . A A . 4 ILE CB 1 1
9 3177 1 1 4 ILE CD1 C -6.659 -2.621 -1.487 1.00 . A A . 4 ILE CD1 1 1
9 3178 1 1 4 ILE CG1 C -5.554 -1.595 -1.773 1.00 . A A . 4 ILE CG1 1 1
9 3179 1 1 4 ILE CG2 C -5.276 -2.212 -4.250 1.00 . A A . 4 ILE CG2 1 1
9 3180 1 1 4 ILE H H -3.083 -1.358 -3.036 1.00 . A A . 4 ILE H 1 1
9 3181 1 1 4 ILE HA H -4.573 0.265 -4.533 1.00 . A A . 4 ILE HA 1 1
9 3182 1 1 4 ILE HB H -6.578 -0.697 -3.456 1.00 . A A . 4 ILE HB 1 1
9 3183 1 1 4 ILE HD11 H -7.656 -2.202 -1.739 1.00 . A A . 4 ILE HD11 1 1
9 3184 1 1 4 ILE HD12 H -6.510 -3.549 -2.080 1.00 . A A . 4 ILE HD12 1 1
9 3185 1 1 4 ILE HD13 H -6.662 -2.899 -0.411 1.00 . A A . 4 ILE HD13 1 1
9 3186 1 1 4 ILE HG12 H -4.569 -2.052 -1.539 1.00 . A A . 4 ILE HG12 1 1
9 3187 1 1 4 ILE HG13 H -5.700 -0.736 -1.083 1.00 . A A . 4 ILE HG13 1 1
9 3188 1 1 4 ILE HG21 H -5.251 -1.810 -5.286 1.00 . A A . 4 ILE HG21 1 1
9 3189 1 1 4 ILE HG22 H -4.307 -2.714 -4.041 1.00 . A A . 4 ILE HG22 1 1
9 3190 1 1 4 ILE HG23 H -6.077 -2.981 -4.208 1.00 . A A . 4 ILE HG23 1 1
9 3191 1 1 4 ILE N N -3.182 -0.378 -3.190 1.00 . A A . 4 ILE N 1 1
9 3192 1 1 4 ILE O O -5.925 1.983 -3.324 1.00 . A A . 4 ILE O 1 1
9 3193 1 1 5 LEU C C -4.922 4.199 -1.669 1.00 . A A . 5 LEU C 1 1
9 3194 1 1 5 LEU CA C -4.740 2.900 -0.880 1.00 . A A . 5 LEU CA 1 1
9 3195 1 1 5 LEU CB C -3.629 3.068 0.187 1.00 . A A . 5 LEU CB 1 1
9 3196 1 1 5 LEU CD1 C -2.214 2.081 2.041 1.00 . A A . 5 LEU CD1 1 1
9 3197 1 1 5 LEU CD2 C -4.576 1.272 1.778 1.00 . A A . 5 LEU CD2 1 1
9 3198 1 1 5 LEU CG C -3.340 1.802 1.034 1.00 . A A . 5 LEU CG 1 1
9 3199 1 1 5 LEU H H -3.758 1.112 -1.273 1.00 . A A . 5 LEU H 1 1
9 3200 1 1 5 LEU HA H -5.675 2.740 -0.365 1.00 . A A . 5 LEU HA 1 1
9 3201 1 1 5 LEU HB2 H -2.683 3.363 -0.316 1.00 . A A . 5 LEU HB2 1 1
9 3202 1 1 5 LEU HB3 H -3.912 3.890 0.878 1.00 . A A . 5 LEU HB3 1 1
9 3203 1 1 5 LEU HD11 H -2.528 2.867 2.761 1.00 . A A . 5 LEU HD11 1 1
9 3204 1 1 5 LEU HD12 H -1.295 2.425 1.521 1.00 . A A . 5 LEU HD12 1 1
9 3205 1 1 5 LEU HD13 H -1.973 1.162 2.617 1.00 . A A . 5 LEU HD13 1 1
9 3206 1 1 5 LEU HD21 H -5.355 0.921 1.069 1.00 . A A . 5 LEU HD21 1 1
9 3207 1 1 5 LEU HD22 H -5.009 2.065 2.426 1.00 . A A . 5 LEU HD22 1 1
9 3208 1 1 5 LEU HD23 H -4.293 0.416 2.427 1.00 . A A . 5 LEU HD23 1 1
9 3209 1 1 5 LEU HG H -2.978 0.994 0.362 1.00 . A A . 5 LEU HG 1 1
9 3210 1 1 5 LEU N N -4.482 1.690 -1.643 1.00 . A A . 5 LEU N 1 1
9 3211 1 1 5 LEU O O -5.853 4.957 -1.408 1.00 . A A . 5 LEU O 1 1
9 3212 1 1 6 ALA C C -5.561 5.570 -4.382 1.00 . A A . 6 ALA C 1 1
9 3213 1 1 6 ALA CA C -4.251 5.614 -3.579 1.00 . A A . 6 ALA CA 1 1
9 3214 1 1 6 ALA CB C -3.054 5.658 -4.549 1.00 . A A . 6 ALA CB 1 1
9 3215 1 1 6 ALA H H -3.344 3.839 -2.915 1.00 . A A . 6 ALA H 1 1
9 3216 1 1 6 ALA HA H -4.274 6.513 -2.981 1.00 . A A . 6 ALA HA 1 1
9 3217 1 1 6 ALA HB1 H -2.984 4.722 -5.144 1.00 . A A . 6 ALA HB1 1 1
9 3218 1 1 6 ALA HB2 H -3.138 6.516 -5.251 1.00 . A A . 6 ALA HB2 1 1
9 3219 1 1 6 ALA HB3 H -2.107 5.770 -3.980 1.00 . A A . 6 ALA HB3 1 1
9 3220 1 1 6 ALA N N -4.081 4.472 -2.690 1.00 . A A . 6 ALA N 1 1
9 3221 1 1 6 ALA O O -6.298 6.548 -4.506 1.00 . A A . 6 ALA O 1 1
9 3222 1 1 7 SER C C -8.366 4.102 -4.604 1.00 . A A . 7 SER C 1 1
9 3223 1 1 7 SER CA C -7.189 4.124 -5.560 1.00 . A A . 7 SER CA 1 1
9 3224 1 1 7 SER CB C -7.213 2.740 -6.263 1.00 . A A . 7 SER CB 1 1
9 3225 1 1 7 SER H H -5.310 3.602 -4.832 1.00 . A A . 7 SER H 1 1
9 3226 1 1 7 SER HA H -7.370 4.901 -6.288 1.00 . A A . 7 SER HA 1 1
9 3227 1 1 7 SER HB2 H -7.176 1.931 -5.502 1.00 . A A . 7 SER HB2 1 1
9 3228 1 1 7 SER HB3 H -8.149 2.613 -6.848 1.00 . A A . 7 SER HB3 1 1
9 3229 1 1 7 SER HG H -6.239 3.057 -7.927 1.00 . A A . 7 SER HG 1 1
9 3230 1 1 7 SER N N -5.914 4.391 -4.916 1.00 . A A . 7 SER N 1 1
9 3231 1 1 7 SER O O -9.481 4.478 -4.948 1.00 . A A . 7 SER O 1 1
9 3232 1 1 7 SER OG O -6.082 2.572 -7.113 1.00 . A A . 7 SER OG 1 1
9 3233 1 1 8 LEU C C -9.506 5.126 -1.906 1.00 . A A . 8 LEU C 1 1
9 3234 1 1 8 LEU CA C -9.173 3.712 -2.313 1.00 . A A . 8 LEU CA 1 1
9 3235 1 1 8 LEU CB C -8.813 2.882 -1.058 1.00 . A A . 8 LEU CB 1 1
9 3236 1 1 8 LEU CD1 C -8.356 0.654 0.017 1.00 . A A . 8 LEU CD1 1 1
9 3237 1 1 8 LEU CD2 C -10.190 0.802 -1.684 1.00 . A A . 8 LEU CD2 1 1
9 3238 1 1 8 LEU CG C -8.813 1.351 -1.272 1.00 . A A . 8 LEU CG 1 1
9 3239 1 1 8 LEU H H -7.290 3.229 -3.124 1.00 . A A . 8 LEU H 1 1
9 3240 1 1 8 LEU HA H -10.093 3.319 -2.720 1.00 . A A . 8 LEU HA 1 1
9 3241 1 1 8 LEU HB2 H -7.812 3.198 -0.695 1.00 . A A . 8 LEU HB2 1 1
9 3242 1 1 8 LEU HB3 H -9.542 3.098 -0.248 1.00 . A A . 8 LEU HB3 1 1
9 3243 1 1 8 LEU HD11 H -8.304 -0.446 -0.128 1.00 . A A . 8 LEU HD11 1 1
9 3244 1 1 8 LEU HD12 H -9.069 0.865 0.842 1.00 . A A . 8 LEU HD12 1 1
9 3245 1 1 8 LEU HD13 H -7.352 1.022 0.321 1.00 . A A . 8 LEU HD13 1 1
9 3246 1 1 8 LEU HD21 H -10.512 1.210 -2.665 1.00 . A A . 8 LEU HD21 1 1
9 3247 1 1 8 LEU HD22 H -10.949 1.060 -0.915 1.00 . A A . 8 LEU HD22 1 1
9 3248 1 1 8 LEU HD23 H -10.146 -0.305 -1.769 1.00 . A A . 8 LEU HD23 1 1
9 3249 1 1 8 LEU HG H -8.085 1.107 -2.075 1.00 . A A . 8 LEU HG 1 1
9 3250 1 1 8 LEU N N -8.170 3.637 -3.358 1.00 . A A . 8 LEU N 1 1
9 3251 1 1 8 LEU O O -10.673 5.448 -1.680 1.00 . A A . 8 LEU O 1 1
9 3252 1 1 9 ALA C C -9.568 7.986 -2.862 1.00 . A A . 9 ALA C 1 1
9 3253 1 1 9 ALA CA C -8.682 7.446 -1.753 1.00 . A A . 9 ALA CA 1 1
9 3254 1 1 9 ALA CB C -7.325 8.175 -1.726 1.00 . A A . 9 ALA CB 1 1
9 3255 1 1 9 ALA H H -7.550 5.706 -1.970 1.00 . A A . 9 ALA H 1 1
9 3256 1 1 9 ALA HA H -9.200 7.626 -0.823 1.00 . A A . 9 ALA HA 1 1
9 3257 1 1 9 ALA HB1 H -6.778 8.045 -2.684 1.00 . A A . 9 ALA HB1 1 1
9 3258 1 1 9 ALA HB2 H -7.463 9.262 -1.545 1.00 . A A . 9 ALA HB2 1 1
9 3259 1 1 9 ALA HB3 H -6.693 7.760 -0.912 1.00 . A A . 9 ALA HB3 1 1
9 3260 1 1 9 ALA N N -8.493 6.018 -1.882 1.00 . A A . 9 ALA N 1 1
9 3261 1 1 9 ALA O O -10.492 8.742 -2.603 1.00 . A A . 9 ALA O 1 1
9 3262 1 1 10 ALA C C -11.751 7.290 -4.973 1.00 . A A . 10 ALA C 1 1
9 3263 1 1 10 ALA CA C -10.338 7.823 -5.168 1.00 . A A . 10 ALA CA 1 1
9 3264 1 1 10 ALA CB C -9.856 7.210 -6.502 1.00 . A A . 10 ALA CB 1 1
9 3265 1 1 10 ALA H H -8.561 7.025 -4.356 1.00 . A A . 10 ALA H 1 1
9 3266 1 1 10 ALA HA H -10.414 8.898 -5.234 1.00 . A A . 10 ALA HA 1 1
9 3267 1 1 10 ALA HB1 H -10.025 6.113 -6.558 1.00 . A A . 10 ALA HB1 1 1
9 3268 1 1 10 ALA HB2 H -10.390 7.676 -7.357 1.00 . A A . 10 ALA HB2 1 1
9 3269 1 1 10 ALA HB3 H -8.765 7.374 -6.634 1.00 . A A . 10 ALA HB3 1 1
9 3270 1 1 10 ALA N N -9.381 7.540 -4.119 1.00 . A A . 10 ALA N 1 1
9 3271 1 1 10 ALA O O -12.750 7.986 -5.136 1.00 . A A . 10 ALA O 1 1
9 3272 1 1 11 LYS C C -14.017 5.618 -3.434 1.00 . A A . 11 LYS C 1 1
9 3273 1 1 11 LYS CA C -13.130 5.303 -4.624 1.00 . A A . 11 LYS CA 1 1
9 3274 1 1 11 LYS CB C -12.866 3.769 -4.731 1.00 . A A . 11 LYS CB 1 1
9 3275 1 1 11 LYS CD C -15.334 2.978 -5.124 1.00 . A A . 11 LYS CD 1 1
9 3276 1 1 11 LYS CE C -16.599 2.612 -4.325 1.00 . A A . 11 LYS CE 1 1
9 3277 1 1 11 LYS CG C -14.015 2.805 -4.343 1.00 . A A . 11 LYS CG 1 1
9 3278 1 1 11 LYS H H -11.034 5.463 -4.518 1.00 . A A . 11 LYS H 1 1
9 3279 1 1 11 LYS HA H -13.686 5.613 -5.496 1.00 . A A . 11 LYS HA 1 1
9 3280 1 1 11 LYS HB2 H -12.541 3.552 -5.771 1.00 . A A . 11 LYS HB2 1 1
9 3281 1 1 11 LYS HB3 H -12.004 3.529 -4.072 1.00 . A A . 11 LYS HB3 1 1
9 3282 1 1 11 LYS HD2 H -15.436 4.031 -5.463 1.00 . A A . 11 LYS HD2 1 1
9 3283 1 1 11 LYS HD3 H -15.287 2.359 -6.045 1.00 . A A . 11 LYS HD3 1 1
9 3284 1 1 11 LYS HE2 H -17.499 2.800 -4.948 1.00 . A A . 11 LYS HE2 1 1
9 3285 1 1 11 LYS HE3 H -16.586 1.545 -4.017 1.00 . A A . 11 LYS HE3 1 1
9 3286 1 1 11 LYS HG2 H -13.659 1.761 -4.475 1.00 . A A . 11 LYS HG2 1 1
9 3287 1 1 11 LYS HG3 H -14.186 2.938 -3.253 1.00 . A A . 11 LYS HG3 1 1
9 3288 1 1 11 LYS HZ1 H -17.682 3.548 -2.792 1.00 . A A . 11 LYS HZ1 1 1
9 3289 1 1 11 LYS HZ2 H -16.305 4.394 -3.323 1.00 . A A . 11 LYS HZ2 1 1
9 3290 1 1 11 LYS HZ3 H -16.127 3.042 -2.340 1.00 . A A . 11 LYS HZ3 1 1
9 3291 1 1 11 LYS N N -11.866 5.999 -4.633 1.00 . A A . 11 LYS N 1 1
9 3292 1 1 11 LYS NZ N -16.695 3.454 -3.107 1.00 . A A . 11 LYS NZ 1 1
9 3293 1 1 11 LYS O O -15.241 5.739 -3.555 1.00 . A A . 11 LYS O 1 1
9 3294 1 1 12 PHE C C -14.074 7.430 -0.629 1.00 . A A . 12 PHE C 1 1
9 3295 1 1 12 PHE CA C -14.218 5.996 -1.035 1.00 . A A . 12 PHE CA 1 1
9 3296 1 1 12 PHE CB C -13.812 5.053 0.123 1.00 . A A . 12 PHE CB 1 1
9 3297 1 1 12 PHE CD1 C -15.861 3.610 0.285 1.00 . A A . 12 PHE CD1 1 1
9 3298 1 1 12 PHE CD2 C -13.849 2.638 -0.645 1.00 . A A . 12 PHE CD2 1 1
9 3299 1 1 12 PHE CE1 C -16.544 2.404 0.084 1.00 . A A . 12 PHE CE1 1 1
9 3300 1 1 12 PHE CE2 C -14.530 1.430 -0.855 1.00 . A A . 12 PHE CE2 1 1
9 3301 1 1 12 PHE CG C -14.510 3.738 -0.078 1.00 . A A . 12 PHE CG 1 1
9 3302 1 1 12 PHE CZ C -15.878 1.314 -0.490 1.00 . A A . 12 PHE CZ 1 1
9 3303 1 1 12 PHE H H -12.461 5.596 -2.113 1.00 . A A . 12 PHE H 1 1
9 3304 1 1 12 PHE HA H -15.276 5.886 -1.220 1.00 . A A . 12 PHE HA 1 1
9 3305 1 1 12 PHE HB2 H -12.712 4.900 0.144 1.00 . A A . 12 PHE HB2 1 1
9 3306 1 1 12 PHE HB3 H -14.132 5.451 1.110 1.00 . A A . 12 PHE HB3 1 1
9 3307 1 1 12 PHE HD1 H -16.366 4.444 0.751 1.00 . A A . 12 PHE HD1 1 1
9 3308 1 1 12 PHE HD2 H -12.806 2.725 -0.912 1.00 . A A . 12 PHE HD2 1 1
9 3309 1 1 12 PHE HE1 H -17.568 2.303 0.412 1.00 . A A . 12 PHE HE1 1 1
9 3310 1 1 12 PHE HE2 H -14.006 0.579 -1.264 1.00 . A A . 12 PHE HE2 1 1
9 3311 1 1 12 PHE HZ H -16.391 0.371 -0.611 1.00 . A A . 12 PHE HZ 1 1
9 3312 1 1 12 PHE N N -13.445 5.711 -2.228 1.00 . A A . 12 PHE N 1 1
9 3313 1 1 12 PHE O O -14.808 7.934 0.219 1.00 . A A . 12 PHE O 1 1
9 3314 1 1 13 GLY C C -13.582 10.158 -2.622 1.00 . A A . 13 GLY C 1 1
9 3315 1 1 13 GLY CA C -13.176 9.592 -1.299 1.00 . A A . 13 GLY CA 1 1
9 3316 1 1 13 GLY H H -12.584 7.725 -1.984 1.00 . A A . 13 GLY H 1 1
9 3317 1 1 13 GLY HA2 H -13.827 9.986 -0.533 1.00 . A A . 13 GLY HA2 1 1
9 3318 1 1 13 GLY HA3 H -12.143 9.862 -1.136 1.00 . A A . 13 GLY HA3 1 1
9 3319 1 1 13 GLY N N -13.201 8.156 -1.331 1.00 . A A . 13 GLY N 1 1
9 3320 1 1 13 GLY O O -12.710 10.586 -3.371 1.00 . A A . 13 GLY O 1 1
9 3321 1 1 14 PRO C C -14.891 12.602 -3.737 1.00 . A A . 14 PRO C 1 1
9 3322 1 1 14 PRO CA C -15.263 11.170 -4.063 1.00 . A A . 14 PRO CA 1 1
9 3323 1 1 14 PRO CB C -16.775 10.926 -4.196 1.00 . A A . 14 PRO CB 1 1
9 3324 1 1 14 PRO CD C -16.000 9.655 -2.317 1.00 . A A . 14 PRO CD 1 1
9 3325 1 1 14 PRO CG C -17.215 10.443 -2.809 1.00 . A A . 14 PRO CG 1 1
9 3326 1 1 14 PRO HA H -14.712 10.900 -4.952 1.00 . A A . 14 PRO HA 1 1
9 3327 1 1 14 PRO HB2 H -17.332 11.820 -4.547 1.00 . A A . 14 PRO HB2 1 1
9 3328 1 1 14 PRO HB3 H -16.931 10.104 -4.928 1.00 . A A . 14 PRO HB3 1 1
9 3329 1 1 14 PRO HD2 H -15.925 9.681 -1.209 1.00 . A A . 14 PRO HD2 1 1
9 3330 1 1 14 PRO HD3 H -16.045 8.602 -2.668 1.00 . A A . 14 PRO HD3 1 1
9 3331 1 1 14 PRO HG2 H -17.388 11.318 -2.147 1.00 . A A . 14 PRO HG2 1 1
9 3332 1 1 14 PRO HG3 H -18.133 9.819 -2.849 1.00 . A A . 14 PRO HG3 1 1
9 3333 1 1 14 PRO N N -14.859 10.297 -2.968 1.00 . A A . 14 PRO N 1 1
9 3334 1 1 14 PRO O O -14.545 13.359 -4.634 1.00 . A A . 14 PRO O 1 1
9 3335 1 1 15 LYS C C -12.699 14.117 -2.163 1.00 . A A . 15 LYS C 1 1
9 3336 1 1 15 LYS CA C -14.218 14.173 -1.986 1.00 . A A . 15 LYS CA 1 1
9 3337 1 1 15 LYS CB C -14.511 14.490 -0.494 1.00 . A A . 15 LYS CB 1 1
9 3338 1 1 15 LYS CD C -16.840 14.071 0.567 1.00 . A A . 15 LYS CD 1 1
9 3339 1 1 15 LYS CE C -18.104 14.769 1.097 1.00 . A A . 15 LYS CE 1 1
9 3340 1 1 15 LYS CG C -15.925 15.037 -0.212 1.00 . A A . 15 LYS CG 1 1
9 3341 1 1 15 LYS H H -15.253 12.350 -1.754 1.00 . A A . 15 LYS H 1 1
9 3342 1 1 15 LYS HA H -14.553 15.003 -2.591 1.00 . A A . 15 LYS HA 1 1
9 3343 1 1 15 LYS HB2 H -14.298 13.601 0.137 1.00 . A A . 15 LYS HB2 1 1
9 3344 1 1 15 LYS HB3 H -13.808 15.287 -0.170 1.00 . A A . 15 LYS HB3 1 1
9 3345 1 1 15 LYS HD2 H -17.110 13.220 -0.094 1.00 . A A . 15 LYS HD2 1 1
9 3346 1 1 15 LYS HD3 H -16.254 13.674 1.423 1.00 . A A . 15 LYS HD3 1 1
9 3347 1 1 15 LYS HE2 H -17.819 15.663 1.692 1.00 . A A . 15 LYS HE2 1 1
9 3348 1 1 15 LYS HE3 H -18.750 15.093 0.253 1.00 . A A . 15 LYS HE3 1 1
9 3349 1 1 15 LYS HG2 H -15.795 15.952 0.406 1.00 . A A . 15 LYS HG2 1 1
9 3350 1 1 15 LYS HG3 H -16.402 15.359 -1.162 1.00 . A A . 15 LYS HG3 1 1
9 3351 1 1 15 LYS HZ1 H -18.309 13.563 2.781 1.00 . A A . 15 LYS HZ1 1 1
9 3352 1 1 15 LYS HZ2 H -19.216 13.037 1.448 1.00 . A A . 15 LYS HZ2 1 1
9 3353 1 1 15 LYS HZ3 H -19.721 14.379 2.348 1.00 . A A . 15 LYS HZ3 1 1
9 3354 1 1 15 LYS N N -14.895 12.978 -2.441 1.00 . A A . 15 LYS N 1 1
9 3355 1 1 15 LYS NZ N -18.892 13.872 1.978 1.00 . A A . 15 LYS NZ 1 1
9 3356 1 1 15 LYS O O -12.095 15.064 -2.656 1.00 . A A . 15 LYS O 1 1
9 3357 1 1 16 LEU C C -10.078 12.901 -3.339 1.00 . A A . 16 LEU C 1 1
9 3358 1 1 16 LEU CA C -10.586 12.886 -1.906 1.00 . A A . 16 LEU CA 1 1
9 3359 1 1 16 LEU CB C -9.920 11.727 -1.117 1.00 . A A . 16 LEU CB 1 1
9 3360 1 1 16 LEU CD1 C -8.946 13.059 0.844 1.00 . A A . 16 LEU CD1 1 1
9 3361 1 1 16 LEU CD2 C -11.206 11.976 1.128 1.00 . A A . 16 LEU CD2 1 1
9 3362 1 1 16 LEU CG C -9.843 11.882 0.425 1.00 . A A . 16 LEU CG 1 1
9 3363 1 1 16 LEU H H -12.499 12.198 -1.437 1.00 . A A . 16 LEU H 1 1
9 3364 1 1 16 LEU HA H -10.177 13.794 -1.486 1.00 . A A . 16 LEU HA 1 1
9 3365 1 1 16 LEU HB2 H -10.421 10.769 -1.375 1.00 . A A . 16 LEU HB2 1 1
9 3366 1 1 16 LEU HB3 H -8.868 11.626 -1.458 1.00 . A A . 16 LEU HB3 1 1
9 3367 1 1 16 LEU HD11 H -9.389 14.032 0.539 1.00 . A A . 16 LEU HD11 1 1
9 3368 1 1 16 LEU HD12 H -7.939 12.965 0.385 1.00 . A A . 16 LEU HD12 1 1
9 3369 1 1 16 LEU HD13 H -8.819 13.070 1.947 1.00 . A A . 16 LEU HD13 1 1
9 3370 1 1 16 LEU HD21 H -11.725 12.920 0.855 1.00 . A A . 16 LEU HD21 1 1
9 3371 1 1 16 LEU HD22 H -11.057 11.977 2.229 1.00 . A A . 16 LEU HD22 1 1
9 3372 1 1 16 LEU HD23 H -11.845 11.106 0.865 1.00 . A A . 16 LEU HD23 1 1
9 3373 1 1 16 LEU HG H -9.350 10.961 0.802 1.00 . A A . 16 LEU HG 1 1
9 3374 1 1 16 LEU N N -12.031 13.003 -1.792 1.00 . A A . 16 LEU N 1 1
9 3375 1 1 16 LEU O O -9.097 13.574 -3.611 1.00 . A A . 16 LEU O 1 1
9 3376 1 1 17 PHE C C -10.616 13.693 -6.359 1.00 . A A . 17 PHE C 1 1
9 3377 1 1 17 PHE CA C -10.244 12.374 -5.705 1.00 . A A . 17 PHE CA 1 1
9 3378 1 1 17 PHE CB C -10.688 11.211 -6.634 1.00 . A A . 17 PHE CB 1 1
9 3379 1 1 17 PHE CD1 C -9.495 10.108 -8.586 1.00 . A A . 17 PHE CD1 1 1
9 3380 1 1 17 PHE CD2 C -8.375 10.142 -6.443 1.00 . A A . 17 PHE CD2 1 1
9 3381 1 1 17 PHE CE1 C -8.425 9.387 -9.134 1.00 . A A . 17 PHE CE1 1 1
9 3382 1 1 17 PHE CE2 C -7.304 9.421 -6.987 1.00 . A A . 17 PHE CE2 1 1
9 3383 1 1 17 PHE CG C -9.491 10.492 -7.233 1.00 . A A . 17 PHE CG 1 1
9 3384 1 1 17 PHE CZ C -7.329 9.043 -8.333 1.00 . A A . 17 PHE CZ 1 1
9 3385 1 1 17 PHE H H -11.463 11.615 -4.129 1.00 . A A . 17 PHE H 1 1
9 3386 1 1 17 PHE HA H -9.165 12.411 -5.677 1.00 . A A . 17 PHE HA 1 1
9 3387 1 1 17 PHE HB2 H -11.284 10.478 -6.050 1.00 . A A . 17 PHE HB2 1 1
9 3388 1 1 17 PHE HB3 H -11.334 11.563 -7.466 1.00 . A A . 17 PHE HB3 1 1
9 3389 1 1 17 PHE HD1 H -10.351 10.349 -9.200 1.00 . A A . 17 PHE HD1 1 1
9 3390 1 1 17 PHE HD2 H -8.343 10.390 -5.392 1.00 . A A . 17 PHE HD2 1 1
9 3391 1 1 17 PHE HE1 H -8.452 9.071 -10.167 1.00 . A A . 17 PHE HE1 1 1
9 3392 1 1 17 PHE HE2 H -6.465 9.155 -6.361 1.00 . A A . 17 PHE HE2 1 1
9 3393 1 1 17 PHE HZ H -6.503 8.479 -8.742 1.00 . A A . 17 PHE HZ 1 1
9 3394 1 1 17 PHE N N -10.708 12.235 -4.328 1.00 . A A . 17 PHE N 1 1
9 3395 1 1 17 PHE O O -9.948 14.131 -7.292 1.00 . A A . 17 PHE O 1 1
9 3396 1 1 18 ABA C C -10.755 16.699 -5.692 1.00 . A A . 18 ABA C 1 1
9 3397 1 1 18 ABA CA C -11.858 15.795 -6.222 1.00 . A A . 18 ABA CA 1 1
9 3398 1 1 18 ABA CB C -13.241 16.325 -5.757 1.00 . A A . 18 ABA CB 1 1
9 3399 1 1 18 ABA CG C -14.323 15.828 -6.688 1.00 . A A . 18 ABA CG 1 1
9 3400 1 1 18 ABA H H -12.262 14.015 -5.183 1.00 . A A . 18 ABA H 1 1
9 3401 1 1 18 ABA HA H -11.794 15.882 -7.297 1.00 . A A . 18 ABA HA 1 1
9 3402 1 1 18 ABA HB2 H -13.432 15.990 -4.715 1.00 . A A . 18 ABA HB2 1 1
9 3403 1 1 18 ABA HB3 H -13.231 17.436 -5.736 1.00 . A A . 18 ABA HB3 1 1
9 3404 1 1 18 ABA HG3 H -14.745 14.841 -6.448 1.00 . A A . 18 ABA HG3 1 1
9 3405 1 1 18 ABA N N -11.652 14.400 -5.871 1.00 . A A . 18 ABA N 1 1
9 3406 1 1 18 ABA O O -10.307 17.602 -6.392 1.00 . A A . 18 ABA O 1 1
9 3407 1 1 19 LEU C C -7.807 16.874 -4.192 1.00 . A A . 19 LEU C 1 1
9 3408 1 1 19 LEU CA C -9.236 17.304 -3.869 1.00 . A A . 19 LEU CA 1 1
9 3409 1 1 19 LEU CB C -9.390 17.373 -2.330 1.00 . A A . 19 LEU CB 1 1
9 3410 1 1 19 LEU CD1 C -10.805 17.956 -0.327 1.00 . A A . 19 LEU CD1 1 1
9 3411 1 1 19 LEU CD2 C -10.785 19.519 -2.302 1.00 . A A . 19 LEU CD2 1 1
9 3412 1 1 19 LEU CG C -10.693 18.051 -1.855 1.00 . A A . 19 LEU CG 1 1
9 3413 1 1 19 LEU H H -10.698 15.789 -3.864 1.00 . A A . 19 LEU H 1 1
9 3414 1 1 19 LEU HA H -9.322 18.305 -4.265 1.00 . A A . 19 LEU HA 1 1
9 3415 1 1 19 LEU HB2 H -9.355 16.343 -1.915 1.00 . A A . 19 LEU HB2 1 1
9 3416 1 1 19 LEU HB3 H -8.539 17.942 -1.898 1.00 . A A . 19 LEU HB3 1 1
9 3417 1 1 19 LEU HD11 H -11.754 18.416 0.022 1.00 . A A . 19 LEU HD11 1 1
9 3418 1 1 19 LEU HD12 H -9.958 18.491 0.153 1.00 . A A . 19 LEU HD12 1 1
9 3419 1 1 19 LEU HD13 H -10.781 16.894 -0.001 1.00 . A A . 19 LEU HD13 1 1
9 3420 1 1 19 LEU HD21 H -9.902 20.087 -1.939 1.00 . A A . 19 LEU HD21 1 1
9 3421 1 1 19 LEU HD22 H -11.701 19.991 -1.888 1.00 . A A . 19 LEU HD22 1 1
9 3422 1 1 19 LEU HD23 H -10.826 19.598 -3.409 1.00 . A A . 19 LEU HD23 1 1
9 3423 1 1 19 LEU HG H -11.555 17.504 -2.294 1.00 . A A . 19 LEU HG 1 1
9 3424 1 1 19 LEU N N -10.276 16.475 -4.451 1.00 . A A . 19 LEU N 1 1
9 3425 1 1 19 LEU O O -7.035 17.641 -4.759 1.00 . A A . 19 LEU O 1 1
9 3426 1 1 20 VAL C C -5.620 14.950 -5.409 1.00 . A A . 20 VAL C 1 1
9 3427 1 1 20 VAL CA C -6.063 15.103 -3.966 1.00 . A A . 20 VAL CA 1 1
9 3428 1 1 20 VAL CB C -5.905 13.763 -3.243 1.00 . A A . 20 VAL CB 1 1
9 3429 1 1 20 VAL CG1 C -4.465 13.220 -3.364 1.00 . A A . 20 VAL CG1 1 1
9 3430 1 1 20 VAL CG2 C -6.259 13.958 -1.757 1.00 . A A . 20 VAL CG2 1 1
9 3431 1 1 20 VAL H H -8.087 14.979 -3.504 1.00 . A A . 20 VAL H 1 1
9 3432 1 1 20 VAL HA H -5.391 15.819 -3.517 1.00 . A A . 20 VAL HA 1 1
9 3433 1 1 20 VAL HB H -6.601 13.016 -3.681 1.00 . A A . 20 VAL HB 1 1
9 3434 1 1 20 VAL HG11 H -4.218 12.946 -4.412 1.00 . A A . 20 VAL HG11 1 1
9 3435 1 1 20 VAL HG12 H -3.731 13.978 -3.015 1.00 . A A . 20 VAL HG12 1 1
9 3436 1 1 20 VAL HG13 H -4.349 12.307 -2.742 1.00 . A A . 20 VAL HG13 1 1
9 3437 1 1 20 VAL HG21 H -7.319 14.264 -1.628 1.00 . A A . 20 VAL HG21 1 1
9 3438 1 1 20 VAL HG22 H -6.103 13.007 -1.204 1.00 . A A . 20 VAL HG22 1 1
9 3439 1 1 20 VAL HG23 H -5.606 14.735 -1.304 1.00 . A A . 20 VAL HG23 1 1
9 3440 1 1 20 VAL N N -7.417 15.629 -3.854 1.00 . A A . 20 VAL N 1 1
9 3441 1 1 20 VAL O O -4.507 15.307 -5.787 1.00 . A A . 20 VAL O 1 1
9 3442 1 1 21 THR C C -6.928 14.853 -8.643 1.00 . A A . 21 THR C 1 1
9 3443 1 1 21 THR CA C -6.122 14.054 -7.635 1.00 . A A . 21 THR CA 1 1
9 3444 1 1 21 THR CB C -6.175 12.554 -7.891 1.00 . A A . 21 THR CB 1 1
9 3445 1 1 21 THR CG2 C -5.455 12.114 -9.177 1.00 . A A . 21 THR CG2 1 1
9 3446 1 1 21 THR H H -7.392 14.111 -5.935 1.00 . A A . 21 THR H 1 1
9 3447 1 1 21 THR HA H -5.098 14.345 -7.815 1.00 . A A . 21 THR HA 1 1
9 3448 1 1 21 THR HB H -7.230 12.206 -7.906 1.00 . A A . 21 THR HB 1 1
9 3449 1 1 21 THR HG1 H -4.605 12.234 -6.833 1.00 . A A . 21 THR HG1 1 1
9 3450 1 1 21 THR HG21 H -5.406 11.005 -9.219 1.00 . A A . 21 THR HG21 1 1
9 3451 1 1 21 THR HG22 H -4.418 12.512 -9.205 1.00 . A A . 21 THR HG22 1 1
9 3452 1 1 21 THR HG23 H -5.995 12.462 -10.083 1.00 . A A . 21 THR HG23 1 1
9 3453 1 1 21 THR N N -6.501 14.408 -6.269 1.00 . A A . 21 THR N 1 1
9 3454 1 1 21 THR O O -6.891 14.620 -9.850 1.00 . A A . 21 THR O 1 1
9 3455 1 1 21 THR OG1 O -5.498 11.883 -6.839 1.00 . A A . 21 THR OG1 1 1
9 3456 1 1 22 LYS C C -9.217 16.439 -10.062 1.00 . A A . 22 LYS C 1 1
9 3457 1 1 22 LYS CA C -8.291 16.920 -8.942 1.00 . A A . 22 LYS CA 1 1
9 3458 1 1 22 LYS CB C -7.232 17.946 -9.465 1.00 . A A . 22 LYS CB 1 1
9 3459 1 1 22 LYS CD C -8.774 19.869 -10.422 1.00 . A A . 22 LYS CD 1 1
9 3460 1 1 22 LYS CE C -8.469 19.779 -11.928 1.00 . A A . 22 LYS CE 1 1
9 3461 1 1 22 LYS CG C -7.650 19.438 -9.452 1.00 . A A . 22 LYS CG 1 1
9 3462 1 1 22 LYS H H -7.646 16.031 -7.169 1.00 . A A . 22 LYS H 1 1
9 3463 1 1 22 LYS HA H -8.919 17.460 -8.249 1.00 . A A . 22 LYS HA 1 1
9 3464 1 1 22 LYS HB2 H -6.369 17.873 -8.769 1.00 . A A . 22 LYS HB2 1 1
9 3465 1 1 22 LYS HB3 H -6.851 17.631 -10.459 1.00 . A A . 22 LYS HB3 1 1
9 3466 1 1 22 LYS HD2 H -9.663 19.234 -10.223 1.00 . A A . 22 LYS HD2 1 1
9 3467 1 1 22 LYS HD3 H -9.081 20.908 -10.174 1.00 . A A . 22 LYS HD3 1 1
9 3468 1 1 22 LYS HE2 H -8.131 18.760 -12.213 1.00 . A A . 22 LYS HE2 1 1
9 3469 1 1 22 LYS HE3 H -9.381 20.026 -12.511 1.00 . A A . 22 LYS HE3 1 1
9 3470 1 1 22 LYS HG2 H -7.991 19.665 -8.420 1.00 . A A . 22 LYS HG2 1 1
9 3471 1 1 22 LYS HG3 H -6.744 20.057 -9.626 1.00 . A A . 22 LYS HG3 1 1
9 3472 1 1 22 LYS HZ1 H -6.538 20.497 -11.787 1.00 . A A . 22 LYS HZ1 1 1
9 3473 1 1 22 LYS HZ2 H -7.705 21.699 -12.082 1.00 . A A . 22 LYS HZ2 1 1
9 3474 1 1 22 LYS HZ3 H -7.221 20.659 -13.334 1.00 . A A . 22 LYS HZ3 1 1
9 3475 1 1 22 LYS N N -7.646 15.884 -8.155 1.00 . A A . 22 LYS N 1 1
9 3476 1 1 22 LYS NZ N -7.404 20.731 -12.313 1.00 . A A . 22 LYS NZ 1 1
9 3477 1 1 22 LYS O O -9.097 16.833 -11.220 1.00 . A A . 22 LYS O 1 1
9 3478 1 1 23 LYS C C -12.531 15.645 -10.495 1.00 . A A . 23 LYS C 1 1
9 3479 1 1 23 LYS CA C -11.144 15.078 -10.732 1.00 . A A . 23 LYS CA 1 1
9 3480 1 1 23 LYS CB C -11.129 13.529 -10.824 1.00 . A A . 23 LYS CB 1 1
9 3481 1 1 23 LYS CD C -9.296 13.487 -12.651 1.00 . A A . 23 LYS CD 1 1
9 3482 1 1 23 LYS CE C -7.908 13.018 -13.107 1.00 . A A . 23 LYS CE 1 1
9 3483 1 1 23 LYS CG C -9.770 12.946 -11.283 1.00 . A A . 23 LYS CG 1 1
9 3484 1 1 23 LYS H H -10.202 15.153 -8.843 1.00 . A A . 23 LYS H 1 1
9 3485 1 1 23 LYS HA H -10.898 15.460 -11.712 1.00 . A A . 23 LYS HA 1 1
9 3486 1 1 23 LYS HB2 H -11.387 13.111 -9.827 1.00 . A A . 23 LYS HB2 1 1
9 3487 1 1 23 LYS HB3 H -11.912 13.201 -11.541 1.00 . A A . 23 LYS HB3 1 1
9 3488 1 1 23 LYS HD2 H -10.063 13.274 -13.426 1.00 . A A . 23 LYS HD2 1 1
9 3489 1 1 23 LYS HD3 H -9.218 14.593 -12.573 1.00 . A A . 23 LYS HD3 1 1
9 3490 1 1 23 LYS HE2 H -7.589 13.595 -14.001 1.00 . A A . 23 LYS HE2 1 1
9 3491 1 1 23 LYS HE3 H -7.162 13.166 -12.298 1.00 . A A . 23 LYS HE3 1 1
9 3492 1 1 23 LYS HG2 H -9.009 13.196 -10.513 1.00 . A A . 23 LYS HG2 1 1
9 3493 1 1 23 LYS HG3 H -9.867 11.839 -11.316 1.00 . A A . 23 LYS HG3 1 1
9 3494 1 1 23 LYS HZ1 H -8.225 11.027 -12.648 1.00 . A A . 23 LYS HZ1 1 1
9 3495 1 1 23 LYS HZ2 H -6.998 11.281 -13.798 1.00 . A A . 23 LYS HZ2 1 1
9 3496 1 1 23 LYS HZ3 H -8.625 11.442 -14.244 1.00 . A A . 23 LYS HZ3 1 1
9 3497 1 1 23 LYS N N -10.188 15.568 -9.750 1.00 . A A . 23 LYS N 1 1
9 3498 1 1 23 LYS NZ N -7.938 11.587 -13.476 1.00 . A A . 23 LYS NZ 1 1
9 3499 1 1 23 LYS O O -13.535 15.097 -10.934 1.00 . A A . 23 LYS O 1 1
9 3500 1 1 24 ABA C C -13.436 19.004 -10.319 1.00 . A A . 24 ABA C 1 1
9 3501 1 1 24 ABA CA C -13.789 17.636 -9.759 1.00 . A A . 24 ABA CA 1 1
9 3502 1 1 24 ABA CB C -14.327 17.806 -8.312 1.00 . A A . 24 ABA CB 1 1
9 3503 1 1 24 ABA CG C -14.789 16.469 -7.777 1.00 . A A . 24 ABA CG 1 1
9 3504 1 1 24 ABA H H -11.762 17.217 -9.466 1.00 . A A . 24 ABA H 1 1
9 3505 1 1 24 ABA HA H -14.559 17.230 -10.398 1.00 . A A . 24 ABA HA 1 1
9 3506 1 1 24 ABA HB2 H -13.526 18.256 -7.687 1.00 . A A . 24 ABA HB2 1 1
9 3507 1 1 24 ABA HB3 H -15.182 18.516 -8.313 1.00 . A A . 24 ABA HB3 1 1
9 3508 1 1 24 ABA HG3 H -15.570 15.973 -8.372 1.00 . A A . 24 ABA HG3 1 1
9 3509 1 1 24 ABA N N -12.599 16.807 -9.821 1.00 . A A . 24 ABA N 1 1
9 3510 1 1 24 ABA O O -12.258 19.335 -10.496 1.00 . A A . 24 ABA O 1 1
10 3511 1 1 1 PHE C C 4.124 2.853 -4.264 1.00 . A A . 1 PHE C 1 1
10 3512 1 1 1 PHE CA C 5.056 2.867 -5.462 1.00 . A A . 1 PHE CA 1 1
10 3513 1 1 1 PHE CB C 4.601 3.817 -6.616 1.00 . A A . 1 PHE CB 1 1
10 3514 1 1 1 PHE CD1 C 3.514 6.054 -6.109 1.00 . A A . 1 PHE CD1 1 1
10 3515 1 1 1 PHE CD2 C 5.926 5.875 -6.011 1.00 . A A . 1 PHE CD2 1 1
10 3516 1 1 1 PHE CE1 C 3.596 7.401 -5.735 1.00 . A A . 1 PHE CE1 1 1
10 3517 1 1 1 PHE CE2 C 6.014 7.224 -5.646 1.00 . A A . 1 PHE CE2 1 1
10 3518 1 1 1 PHE CG C 4.677 5.274 -6.237 1.00 . A A . 1 PHE CG 1 1
10 3519 1 1 1 PHE CZ C 4.848 7.986 -5.503 1.00 . A A . 1 PHE CZ 1 1
10 3520 1 1 1 PHE H1 H 4.572 1.240 -6.696 1.00 . A A . 1 PHE H1 1 1
10 3521 1 1 1 PHE HA H 6.030 3.157 -5.095 1.00 . A A . 1 PHE HA 1 1
10 3522 1 1 1 PHE HB2 H 5.287 3.678 -7.479 1.00 . A A . 1 PHE HB2 1 1
10 3523 1 1 1 PHE HB3 H 3.577 3.572 -6.969 1.00 . A A . 1 PHE HB3 1 1
10 3524 1 1 1 PHE HD1 H 2.545 5.613 -6.292 1.00 . A A . 1 PHE HD1 1 1
10 3525 1 1 1 PHE HD2 H 6.827 5.290 -6.125 1.00 . A A . 1 PHE HD2 1 1
10 3526 1 1 1 PHE HE1 H 2.697 7.990 -5.629 1.00 . A A . 1 PHE HE1 1 1
10 3527 1 1 1 PHE HE2 H 6.980 7.677 -5.478 1.00 . A A . 1 PHE HE2 1 1
10 3528 1 1 1 PHE HZ H 4.913 9.026 -5.219 1.00 . A A . 1 PHE HZ 1 1
10 3529 1 1 1 PHE N N 5.198 1.529 -5.976 1.00 . A A . 1 PHE N 1 1
10 3530 1 1 1 PHE O O 4.473 2.410 -3.173 1.00 . A A . 1 PHE O 1 1
10 3531 1 1 2 LEU C C 0.777 2.428 -4.489 1.00 . A A . 2 LEU C 1 1
10 3532 1 1 2 LEU CA C 1.784 3.083 -3.568 1.00 . A A . 2 LEU CA 1 1
10 3533 1 1 2 LEU CB C 1.213 4.424 -3.039 1.00 . A A . 2 LEU CB 1 1
10 3534 1 1 2 LEU CD1 C 0.595 3.724 -0.674 1.00 . A A . 2 LEU CD1 1 1
10 3535 1 1 2 LEU CD2 C -0.583 5.657 -1.748 1.00 . A A . 2 LEU CD2 1 1
10 3536 1 1 2 LEU CG C 0.079 4.295 -2.002 1.00 . A A . 2 LEU CG 1 1
10 3537 1 1 2 LEU H H 2.620 3.693 -5.345 1.00 . A A . 2 LEU H 1 1
10 3538 1 1 2 LEU HA H 2.081 2.429 -2.762 1.00 . A A . 2 LEU HA 1 1
10 3539 1 1 2 LEU HB2 H 2.046 4.994 -2.573 1.00 . A A . 2 LEU HB2 1 1
10 3540 1 1 2 LEU HB3 H 0.851 5.027 -3.898 1.00 . A A . 2 LEU HB3 1 1
10 3541 1 1 2 LEU HD11 H 0.986 2.692 -0.795 1.00 . A A . 2 LEU HD11 1 1
10 3542 1 1 2 LEU HD12 H -0.220 3.709 0.082 1.00 . A A . 2 LEU HD12 1 1
10 3543 1 1 2 LEU HD13 H 1.414 4.362 -0.278 1.00 . A A . 2 LEU HD13 1 1
10 3544 1 1 2 LEU HD21 H -1.429 5.554 -1.035 1.00 . A A . 2 LEU HD21 1 1
10 3545 1 1 2 LEU HD22 H -0.970 6.088 -2.696 1.00 . A A . 2 LEU HD22 1 1
10 3546 1 1 2 LEU HD23 H 0.154 6.368 -1.316 1.00 . A A . 2 LEU HD23 1 1
10 3547 1 1 2 LEU HG H -0.702 3.617 -2.408 1.00 . A A . 2 LEU HG 1 1
10 3548 1 1 2 LEU N N 2.882 3.313 -4.461 1.00 . A A . 2 LEU N 1 1
10 3549 1 1 2 LEU O O 0.734 2.839 -5.650 1.00 . A A . 2 LEU O 1 1
10 3550 1 1 3 PRO C C -2.279 1.194 -4.903 1.00 . A A . 3 PRO C 1 1
10 3551 1 1 3 PRO CA C -0.837 0.781 -5.104 1.00 . A A . 3 PRO CA 1 1
10 3552 1 1 3 PRO CB C -0.561 -0.703 -4.769 1.00 . A A . 3 PRO CB 1 1
10 3553 1 1 3 PRO CD C 0.257 0.594 -2.947 1.00 . A A . 3 PRO CD 1 1
10 3554 1 1 3 PRO CG C -0.436 -0.738 -3.241 1.00 . A A . 3 PRO CG 1 1
10 3555 1 1 3 PRO HA H -0.578 1.005 -6.128 1.00 . A A . 3 PRO HA 1 1
10 3556 1 1 3 PRO HB2 H -1.305 -1.417 -5.181 1.00 . A A . 3 PRO HB2 1 1
10 3557 1 1 3 PRO HB3 H 0.428 -0.968 -5.201 1.00 . A A . 3 PRO HB3 1 1
10 3558 1 1 3 PRO HD2 H -0.119 1.054 -2.008 1.00 . A A . 3 PRO HD2 1 1
10 3559 1 1 3 PRO HD3 H 1.351 0.416 -2.873 1.00 . A A . 3 PRO HD3 1 1
10 3560 1 1 3 PRO HG2 H -1.438 -0.758 -2.762 1.00 . A A . 3 PRO HG2 1 1
10 3561 1 1 3 PRO HG3 H 0.157 -1.607 -2.886 1.00 . A A . 3 PRO HG3 1 1
10 3562 1 1 3 PRO N N -0.041 1.462 -4.099 1.00 . A A . 3 PRO N 1 1
10 3563 1 1 3 PRO O O -2.591 2.383 -4.925 1.00 . A A . 3 PRO O 1 1
10 3564 1 1 4 ILE C C -5.004 1.443 -3.422 1.00 . A A . 4 ILE C 1 1
10 3565 1 1 4 ILE CA C -4.597 0.392 -4.428 1.00 . A A . 4 ILE CA 1 1
10 3566 1 1 4 ILE CB C -5.313 -0.925 -4.118 1.00 . A A . 4 ILE CB 1 1
10 3567 1 1 4 ILE CD1 C -5.662 -2.816 -2.406 1.00 . A A . 4 ILE CD1 1 1
10 3568 1 1 4 ILE CG1 C -4.814 -1.603 -2.817 1.00 . A A . 4 ILE CG1 1 1
10 3569 1 1 4 ILE CG2 C -5.176 -1.849 -5.349 1.00 . A A . 4 ILE CG2 1 1
10 3570 1 1 4 ILE H H -2.867 -0.721 -4.641 1.00 . A A . 4 ILE H 1 1
10 3571 1 1 4 ILE HA H -4.999 0.748 -5.366 1.00 . A A . 4 ILE HA 1 1
10 3572 1 1 4 ILE HB H -6.397 -0.714 -3.991 1.00 . A A . 4 ILE HB 1 1
10 3573 1 1 4 ILE HD11 H -5.309 -3.226 -1.435 1.00 . A A . 4 ILE HD11 1 1
10 3574 1 1 4 ILE HD12 H -6.728 -2.524 -2.291 1.00 . A A . 4 ILE HD12 1 1
10 3575 1 1 4 ILE HD13 H -5.599 -3.625 -3.165 1.00 . A A . 4 ILE HD13 1 1
10 3576 1 1 4 ILE HG12 H -3.758 -1.923 -2.944 1.00 . A A . 4 ILE HG12 1 1
10 3577 1 1 4 ILE HG13 H -4.849 -0.871 -1.982 1.00 . A A . 4 ILE HG13 1 1
10 3578 1 1 4 ILE HG21 H -5.811 -2.753 -5.229 1.00 . A A . 4 ILE HG21 1 1
10 3579 1 1 4 ILE HG22 H -5.509 -1.323 -6.269 1.00 . A A . 4 ILE HG22 1 1
10 3580 1 1 4 ILE HG23 H -4.126 -2.183 -5.491 1.00 . A A . 4 ILE HG23 1 1
10 3581 1 1 4 ILE N N -3.177 0.227 -4.648 1.00 . A A . 4 ILE N 1 1
10 3582 1 1 4 ILE O O -6.093 1.985 -3.512 1.00 . A A . 4 ILE O 1 1
10 3583 1 1 5 LEU C C -4.735 4.151 -1.960 1.00 . A A . 5 LEU C 1 1
10 3584 1 1 5 LEU CA C -4.460 2.755 -1.405 1.00 . A A . 5 LEU CA 1 1
10 3585 1 1 5 LEU CB C -3.339 2.760 -0.339 1.00 . A A . 5 LEU CB 1 1
10 3586 1 1 5 LEU CD1 C -1.916 1.458 1.317 1.00 . A A . 5 LEU CD1 1 1
10 3587 1 1 5 LEU CD2 C -4.267 0.703 0.895 1.00 . A A . 5 LEU CD2 1 1
10 3588 1 1 5 LEU CG C -3.031 1.366 0.266 1.00 . A A . 5 LEU CG 1 1
10 3589 1 1 5 LEU H H -3.287 1.300 -2.351 1.00 . A A . 5 LEU H 1 1
10 3590 1 1 5 LEU HA H -5.379 2.458 -0.920 1.00 . A A . 5 LEU HA 1 1
10 3591 1 1 5 LEU HB2 H -2.405 3.159 -0.791 1.00 . A A . 5 LEU HB2 1 1
10 3592 1 1 5 LEU HB3 H -3.630 3.442 0.488 1.00 . A A . 5 LEU HB3 1 1
10 3593 1 1 5 LEU HD11 H -0.975 1.839 0.866 1.00 . A A . 5 LEU HD11 1 1
10 3594 1 1 5 LEU HD12 H -1.712 0.457 1.753 1.00 . A A . 5 LEU HD12 1 1
10 3595 1 1 5 LEU HD13 H -2.217 2.139 2.141 1.00 . A A . 5 LEU HD13 1 1
10 3596 1 1 5 LEU HD21 H -5.032 0.470 0.124 1.00 . A A . 5 LEU HD21 1 1
10 3597 1 1 5 LEU HD22 H -4.717 1.369 1.662 1.00 . A A . 5 LEU HD22 1 1
10 3598 1 1 5 LEU HD23 H -3.982 -0.250 1.390 1.00 . A A . 5 LEU HD23 1 1
10 3599 1 1 5 LEU HG H -2.663 0.697 -0.541 1.00 . A A . 5 LEU HG 1 1
10 3600 1 1 5 LEU N N -4.173 1.754 -2.415 1.00 . A A . 5 LEU N 1 1
10 3601 1 1 5 LEU O O -5.637 4.847 -1.495 1.00 . A A . 5 LEU O 1 1
10 3602 1 1 6 ALA C C -5.729 5.706 -4.437 1.00 . A A . 6 ALA C 1 1
10 3603 1 1 6 ALA CA C -4.344 5.771 -3.777 1.00 . A A . 6 ALA CA 1 1
10 3604 1 1 6 ALA CB C -3.279 5.960 -4.876 1.00 . A A . 6 ALA CB 1 1
10 3605 1 1 6 ALA H H -3.317 3.984 -3.424 1.00 . A A . 6 ALA H 1 1
10 3606 1 1 6 ALA HA H -4.345 6.612 -3.099 1.00 . A A . 6 ALA HA 1 1
10 3607 1 1 6 ALA HB1 H -3.474 6.879 -5.468 1.00 . A A . 6 ALA HB1 1 1
10 3608 1 1 6 ALA HB2 H -2.270 6.048 -4.418 1.00 . A A . 6 ALA HB2 1 1
10 3609 1 1 6 ALA HB3 H -3.261 5.088 -5.565 1.00 . A A . 6 ALA HB3 1 1
10 3610 1 1 6 ALA N N -4.024 4.566 -3.030 1.00 . A A . 6 ALA N 1 1
10 3611 1 1 6 ALA O O -6.532 6.637 -4.390 1.00 . A A . 6 ALA O 1 1
10 3612 1 1 7 SER C C -8.488 4.155 -4.597 1.00 . A A . 7 SER C 1 1
10 3613 1 1 7 SER CA C -7.363 4.260 -5.613 1.00 . A A . 7 SER CA 1 1
10 3614 1 1 7 SER CB C -7.376 2.915 -6.390 1.00 . A A . 7 SER CB 1 1
10 3615 1 1 7 SER H H -5.388 3.822 -5.129 1.00 . A A . 7 SER H 1 1
10 3616 1 1 7 SER HA H -7.614 5.059 -6.294 1.00 . A A . 7 SER HA 1 1
10 3617 1 1 7 SER HB2 H -7.319 2.064 -5.678 1.00 . A A . 7 SER HB2 1 1
10 3618 1 1 7 SER HB3 H -8.317 2.809 -6.971 1.00 . A A . 7 SER HB3 1 1
10 3619 1 1 7 SER HG H -6.452 3.279 -8.073 1.00 . A A . 7 SER HG 1 1
10 3620 1 1 7 SER N N -6.058 4.556 -5.047 1.00 . A A . 7 SER N 1 1
10 3621 1 1 7 SER O O -9.627 4.523 -4.859 1.00 . A A . 7 SER O 1 1
10 3622 1 1 7 SER OG O -6.249 2.811 -7.260 1.00 . A A . 7 SER OG 1 1
10 3623 1 1 8 LEU C C -9.476 4.978 -1.766 1.00 . A A . 8 LEU C 1 1
10 3624 1 1 8 LEU CA C -9.162 3.605 -2.294 1.00 . A A . 8 LEU CA 1 1
10 3625 1 1 8 LEU CB C -8.708 2.691 -1.129 1.00 . A A . 8 LEU CB 1 1
10 3626 1 1 8 LEU CD1 C -8.146 0.388 -0.275 1.00 . A A . 8 LEU CD1 1 1
10 3627 1 1 8 LEU CD2 C -10.137 0.660 -1.773 1.00 . A A . 8 LEU CD2 1 1
10 3628 1 1 8 LEU CG C -8.726 1.181 -1.454 1.00 . A A . 8 LEU CG 1 1
10 3629 1 1 8 LEU H H -7.338 3.191 -3.239 1.00 . A A . 8 LEU H 1 1
10 3630 1 1 8 LEU HA H -10.103 3.232 -2.673 1.00 . A A . 8 LEU HA 1 1
10 3631 1 1 8 LEU HB2 H -7.681 2.985 -0.824 1.00 . A A . 8 LEU HB2 1 1
10 3632 1 1 8 LEU HB3 H -9.372 2.846 -0.252 1.00 . A A . 8 LEU HB3 1 1
10 3633 1 1 8 LEU HD11 H -8.786 0.509 0.625 1.00 . A A . 8 LEU HD11 1 1
10 3634 1 1 8 LEU HD12 H -7.127 0.753 -0.028 1.00 . A A . 8 LEU HD12 1 1
10 3635 1 1 8 LEU HD13 H -8.088 -0.694 -0.522 1.00 . A A . 8 LEU HD13 1 1
10 3636 1 1 8 LEU HD21 H -10.551 1.144 -2.684 1.00 . A A . 8 LEU HD21 1 1
10 3637 1 1 8 LEU HD22 H -10.816 0.857 -0.915 1.00 . A A . 8 LEU HD22 1 1
10 3638 1 1 8 LEU HD23 H -10.106 -0.437 -1.948 1.00 . A A . 8 LEU HD23 1 1
10 3639 1 1 8 LEU HG H -8.079 1.003 -2.339 1.00 . A A . 8 LEU HG 1 1
10 3640 1 1 8 LEU N N -8.224 3.619 -3.396 1.00 . A A . 8 LEU N 1 1
10 3641 1 1 8 LEU O O -10.639 5.288 -1.508 1.00 . A A . 8 LEU O 1 1
10 3642 1 1 9 ALA C C -9.543 7.905 -2.466 1.00 . A A . 9 ALA C 1 1
10 3643 1 1 9 ALA CA C -8.659 7.266 -1.405 1.00 . A A . 9 ALA CA 1 1
10 3644 1 1 9 ALA CB C -7.298 7.982 -1.317 1.00 . A A . 9 ALA CB 1 1
10 3645 1 1 9 ALA H H -7.516 5.566 -1.810 1.00 . A A . 9 ALA H 1 1
10 3646 1 1 9 ALA HA H -9.177 7.361 -0.462 1.00 . A A . 9 ALA HA 1 1
10 3647 1 1 9 ALA HB1 H -6.675 7.507 -0.531 1.00 . A A . 9 ALA HB1 1 1
10 3648 1 1 9 ALA HB2 H -6.747 7.912 -2.279 1.00 . A A . 9 ALA HB2 1 1
10 3649 1 1 9 ALA HB3 H -7.430 9.055 -1.059 1.00 . A A . 9 ALA HB3 1 1
10 3650 1 1 9 ALA N N -8.459 5.859 -1.672 1.00 . A A . 9 ALA N 1 1
10 3651 1 1 9 ALA O O -10.490 8.615 -2.152 1.00 . A A . 9 ALA O 1 1
10 3652 1 1 10 ALA C C -11.600 7.537 -4.818 1.00 . A A . 10 ALA C 1 1
10 3653 1 1 10 ALA CA C -10.148 8.002 -4.846 1.00 . A A . 10 ALA CA 1 1
10 3654 1 1 10 ALA CB C -9.551 7.449 -6.159 1.00 . A A . 10 ALA CB 1 1
10 3655 1 1 10 ALA H H -8.500 7.043 -3.978 1.00 . A A . 10 ALA H 1 1
10 3656 1 1 10 ALA HA H -10.153 9.082 -4.840 1.00 . A A . 10 ALA HA 1 1
10 3657 1 1 10 ALA HB1 H -8.453 7.623 -6.178 1.00 . A A . 10 ALA HB1 1 1
10 3658 1 1 10 ALA HB2 H -9.720 6.358 -6.277 1.00 . A A . 10 ALA HB2 1 1
10 3659 1 1 10 ALA HB3 H -10.010 7.952 -7.037 1.00 . A A . 10 ALA HB3 1 1
10 3660 1 1 10 ALA N N -9.309 7.578 -3.749 1.00 . A A . 10 ALA N 1 1
10 3661 1 1 10 ALA O O -12.533 8.290 -5.084 1.00 . A A . 10 ALA O 1 1
10 3662 1 1 11 LYS C C -13.970 5.840 -3.362 1.00 . A A . 11 LYS C 1 1
10 3663 1 1 11 LYS CA C -13.131 5.643 -4.604 1.00 . A A . 11 LYS CA 1 1
10 3664 1 1 11 LYS CB C -12.988 4.115 -4.887 1.00 . A A . 11 LYS CB 1 1
10 3665 1 1 11 LYS CD C -14.832 2.709 -3.725 1.00 . A A . 11 LYS CD 1 1
10 3666 1 1 11 LYS CE C -16.315 2.324 -3.758 1.00 . A A . 11 LYS CE 1 1
10 3667 1 1 11 LYS CG C -14.313 3.330 -5.040 1.00 . A A . 11 LYS CG 1 1
10 3668 1 1 11 LYS H H -11.038 5.644 -4.391 1.00 . A A . 11 LYS H 1 1
10 3669 1 1 11 LYS HA H -13.678 6.092 -5.419 1.00 . A A . 11 LYS HA 1 1
10 3670 1 1 11 LYS HB2 H -12.427 4.026 -5.842 1.00 . A A . 11 LYS HB2 1 1
10 3671 1 1 11 LYS HB3 H -12.357 3.644 -4.103 1.00 . A A . 11 LYS HB3 1 1
10 3672 1 1 11 LYS HD2 H -14.207 1.827 -3.471 1.00 . A A . 11 LYS HD2 1 1
10 3673 1 1 11 LYS HD3 H -14.686 3.450 -2.910 1.00 . A A . 11 LYS HD3 1 1
10 3674 1 1 11 LYS HE2 H -16.916 3.131 -4.229 1.00 . A A . 11 LYS HE2 1 1
10 3675 1 1 11 LYS HE3 H -16.462 1.380 -4.325 1.00 . A A . 11 LYS HE3 1 1
10 3676 1 1 11 LYS HG2 H -15.072 4.020 -5.467 1.00 . A A . 11 LYS HG2 1 1
10 3677 1 1 11 LYS HG3 H -14.160 2.511 -5.775 1.00 . A A . 11 LYS HG3 1 1
10 3678 1 1 11 LYS HZ1 H -17.773 1.740 -2.378 1.00 . A A . 11 LYS HZ1 1 1
10 3679 1 1 11 LYS HZ2 H -16.822 3.059 -1.892 1.00 . A A . 11 LYS HZ2 1 1
10 3680 1 1 11 LYS HZ3 H -16.173 1.510 -1.846 1.00 . A A . 11 LYS HZ3 1 1
10 3681 1 1 11 LYS N N -11.821 6.245 -4.534 1.00 . A A . 11 LYS N 1 1
10 3682 1 1 11 LYS NZ N -16.812 2.138 -2.375 1.00 . A A . 11 LYS NZ 1 1
10 3683 1 1 11 LYS O O -15.172 6.091 -3.436 1.00 . A A . 11 LYS O 1 1
10 3684 1 1 12 PHE C C -14.181 7.267 -0.504 1.00 . A A . 12 PHE C 1 1
10 3685 1 1 12 PHE CA C -14.132 5.829 -0.928 1.00 . A A . 12 PHE CA 1 1
10 3686 1 1 12 PHE CB C -13.565 4.965 0.227 1.00 . A A . 12 PHE CB 1 1
10 3687 1 1 12 PHE CD1 C -15.305 3.223 0.755 1.00 . A A . 12 PHE CD1 1 1
10 3688 1 1 12 PHE CD2 C -13.355 2.547 -0.509 1.00 . A A . 12 PHE CD2 1 1
10 3689 1 1 12 PHE CE1 C -15.774 1.903 0.749 1.00 . A A . 12 PHE CE1 1 1
10 3690 1 1 12 PHE CE2 C -13.825 1.226 -0.528 1.00 . A A . 12 PHE CE2 1 1
10 3691 1 1 12 PHE CG C -14.087 3.557 0.136 1.00 . A A . 12 PHE CG 1 1
10 3692 1 1 12 PHE CZ C -15.033 0.902 0.107 1.00 . A A . 12 PHE CZ 1 1
10 3693 1 1 12 PHE H H -12.408 5.472 -2.078 1.00 . A A . 12 PHE H 1 1
10 3694 1 1 12 PHE HA H -15.164 5.556 -1.090 1.00 . A A . 12 PHE HA 1 1
10 3695 1 1 12 PHE HB2 H -12.454 4.951 0.209 1.00 . A A . 12 PHE HB2 1 1
10 3696 1 1 12 PHE HB3 H -13.885 5.361 1.214 1.00 . A A . 12 PHE HB3 1 1
10 3697 1 1 12 PHE HD1 H -15.854 3.985 1.288 1.00 . A A . 12 PHE HD1 1 1
10 3698 1 1 12 PHE HD2 H -12.405 2.792 -0.961 1.00 . A A . 12 PHE HD2 1 1
10 3699 1 1 12 PHE HE1 H -16.679 1.652 1.283 1.00 . A A . 12 PHE HE1 1 1
10 3700 1 1 12 PHE HE2 H -13.233 0.449 -0.989 1.00 . A A . 12 PHE HE2 1 1
10 3701 1 1 12 PHE HZ H -15.368 -0.124 0.143 1.00 . A A . 12 PHE HZ 1 1
10 3702 1 1 12 PHE N N -13.381 5.671 -2.162 1.00 . A A . 12 PHE N 1 1
10 3703 1 1 12 PHE O O -15.086 7.696 0.209 1.00 . A A . 12 PHE O 1 1
10 3704 1 1 13 GLY C C -13.644 9.992 -2.423 1.00 . A A . 13 GLY C 1 1
10 3705 1 1 13 GLY CA C -13.375 9.502 -1.037 1.00 . A A . 13 GLY CA 1 1
10 3706 1 1 13 GLY H H -12.479 7.701 -1.540 1.00 . A A . 13 GLY H 1 1
10 3707 1 1 13 GLY HA2 H -14.166 9.839 -0.383 1.00 . A A . 13 GLY HA2 1 1
10 3708 1 1 13 GLY HA3 H -12.408 9.887 -0.747 1.00 . A A . 13 GLY HA3 1 1
10 3709 1 1 13 GLY N N -13.250 8.072 -1.027 1.00 . A A . 13 GLY N 1 1
10 3710 1 1 13 GLY O O -12.706 10.449 -3.065 1.00 . A A . 13 GLY O 1 1
10 3711 1 1 14 PRO C C -14.934 12.336 -3.732 1.00 . A A . 14 PRO C 1 1
10 3712 1 1 14 PRO CA C -15.171 10.885 -4.100 1.00 . A A . 14 PRO CA 1 1
10 3713 1 1 14 PRO CB C -16.636 10.553 -4.425 1.00 . A A . 14 PRO CB 1 1
10 3714 1 1 14 PRO CD C -16.062 9.394 -2.404 1.00 . A A . 14 PRO CD 1 1
10 3715 1 1 14 PRO CG C -17.237 10.097 -3.088 1.00 . A A . 14 PRO CG 1 1
10 3716 1 1 14 PRO HA H -14.491 10.649 -4.906 1.00 . A A . 14 PRO HA 1 1
10 3717 1 1 14 PRO HB2 H -17.187 11.399 -4.888 1.00 . A A . 14 PRO HB2 1 1
10 3718 1 1 14 PRO HB3 H -16.648 9.692 -5.127 1.00 . A A . 14 PRO HB3 1 1
10 3719 1 1 14 PRO HD2 H -16.126 9.481 -1.298 1.00 . A A . 14 PRO HD2 1 1
10 3720 1 1 14 PRO HD3 H -16.030 8.321 -2.693 1.00 . A A . 14 PRO HD3 1 1
10 3721 1 1 14 PRO HG2 H -17.548 10.981 -2.492 1.00 . A A . 14 PRO HG2 1 1
10 3722 1 1 14 PRO HG3 H -18.106 9.419 -3.224 1.00 . A A . 14 PRO HG3 1 1
10 3723 1 1 14 PRO N N -14.867 10.045 -2.946 1.00 . A A . 14 PRO N 1 1
10 3724 1 1 14 PRO O O -14.494 13.120 -4.564 1.00 . A A . 14 PRO O 1 1
10 3725 1 1 15 LYS C C -13.144 14.024 -1.873 1.00 . A A . 15 LYS C 1 1
10 3726 1 1 15 LYS CA C -14.669 13.893 -1.828 1.00 . A A . 15 LYS CA 1 1
10 3727 1 1 15 LYS CB C -15.092 13.944 -0.334 1.00 . A A . 15 LYS CB 1 1
10 3728 1 1 15 LYS CD C -16.928 13.971 1.431 1.00 . A A . 15 LYS CD 1 1
10 3729 1 1 15 LYS CE C -18.424 14.097 1.759 1.00 . A A . 15 LYS CE 1 1
10 3730 1 1 15 LYS CG C -16.612 13.978 -0.081 1.00 . A A . 15 LYS CG 1 1
10 3731 1 1 15 LYS H H -15.578 12.002 -1.853 1.00 . A A . 15 LYS H 1 1
10 3732 1 1 15 LYS HA H -15.077 14.735 -2.368 1.00 . A A . 15 LYS HA 1 1
10 3733 1 1 15 LYS HB2 H -14.664 13.064 0.192 1.00 . A A . 15 LYS HB2 1 1
10 3734 1 1 15 LYS HB3 H -14.652 14.853 0.130 1.00 . A A . 15 LYS HB3 1 1
10 3735 1 1 15 LYS HD2 H -16.528 13.026 1.857 1.00 . A A . 15 LYS HD2 1 1
10 3736 1 1 15 LYS HD3 H -16.375 14.813 1.897 1.00 . A A . 15 LYS HD3 1 1
10 3737 1 1 15 LYS HE2 H -18.821 15.063 1.379 1.00 . A A . 15 LYS HE2 1 1
10 3738 1 1 15 LYS HE3 H -18.995 13.265 1.294 1.00 . A A . 15 LYS HE3 1 1
10 3739 1 1 15 LYS HG2 H -17.026 14.896 -0.550 1.00 . A A . 15 LYS HG2 1 1
10 3740 1 1 15 LYS HG3 H -17.095 13.103 -0.567 1.00 . A A . 15 LYS HG3 1 1
10 3741 1 1 15 LYS HZ1 H -19.657 14.160 3.444 1.00 . A A . 15 LYS HZ1 1 1
10 3742 1 1 15 LYS HZ2 H -18.119 14.815 3.694 1.00 . A A . 15 LYS HZ2 1 1
10 3743 1 1 15 LYS HZ3 H -18.320 13.139 3.609 1.00 . A A . 15 LYS HZ3 1 1
10 3744 1 1 15 LYS N N -15.145 12.678 -2.445 1.00 . A A . 15 LYS N 1 1
10 3745 1 1 15 LYS NZ N -18.646 14.050 3.227 1.00 . A A . 15 LYS NZ 1 1
10 3746 1 1 15 LYS O O -12.608 15.066 -2.234 1.00 . A A . 15 LYS O 1 1
10 3747 1 1 16 LEU C C -10.399 13.026 -3.019 1.00 . A A . 16 LEU C 1 1
10 3748 1 1 16 LEU CA C -10.950 12.938 -1.605 1.00 . A A . 16 LEU CA 1 1
10 3749 1 1 16 LEU CB C -10.288 11.745 -0.883 1.00 . A A . 16 LEU CB 1 1
10 3750 1 1 16 LEU CD1 C -10.003 10.334 1.180 1.00 . A A . 16 LEU CD1 1 1
10 3751 1 1 16 LEU CD2 C -9.967 12.839 1.404 1.00 . A A . 16 LEU CD2 1 1
10 3752 1 1 16 LEU CG C -10.565 11.653 0.631 1.00 . A A . 16 LEU CG 1 1
10 3753 1 1 16 LEU H H -12.820 12.076 -1.304 1.00 . A A . 16 LEU H 1 1
10 3754 1 1 16 LEU HA H -10.602 13.837 -1.117 1.00 . A A . 16 LEU HA 1 1
10 3755 1 1 16 LEU HB2 H -10.627 10.806 -1.372 1.00 . A A . 16 LEU HB2 1 1
10 3756 1 1 16 LEU HB3 H -9.186 11.797 -1.015 1.00 . A A . 16 LEU HB3 1 1
10 3757 1 1 16 LEU HD11 H -8.900 10.303 1.051 1.00 . A A . 16 LEU HD11 1 1
10 3758 1 1 16 LEU HD12 H -10.441 9.465 0.642 1.00 . A A . 16 LEU HD12 1 1
10 3759 1 1 16 LEU HD13 H -10.229 10.232 2.263 1.00 . A A . 16 LEU HD13 1 1
10 3760 1 1 16 LEU HD21 H -8.870 12.893 1.235 1.00 . A A . 16 LEU HD21 1 1
10 3761 1 1 16 LEU HD22 H -10.140 12.714 2.494 1.00 . A A . 16 LEU HD22 1 1
10 3762 1 1 16 LEU HD23 H -10.422 13.802 1.088 1.00 . A A . 16 LEU HD23 1 1
10 3763 1 1 16 LEU HG H -11.664 11.649 0.796 1.00 . A A . 16 LEU HG 1 1
10 3764 1 1 16 LEU N N -12.399 12.949 -1.535 1.00 . A A . 16 LEU N 1 1
10 3765 1 1 16 LEU O O -9.471 13.780 -3.255 1.00 . A A . 16 LEU O 1 1
10 3766 1 1 17 PHE C C -10.787 13.827 -6.009 1.00 . A A . 17 PHE C 1 1
10 3767 1 1 17 PHE CA C -10.475 12.464 -5.401 1.00 . A A . 17 PHE CA 1 1
10 3768 1 1 17 PHE CB C -10.987 11.336 -6.338 1.00 . A A . 17 PHE CB 1 1
10 3769 1 1 17 PHE CD1 C -10.129 10.535 -8.589 1.00 . A A . 17 PHE CD1 1 1
10 3770 1 1 17 PHE CD2 C -8.638 10.395 -6.694 1.00 . A A . 17 PHE CD2 1 1
10 3771 1 1 17 PHE CE1 C -9.154 9.930 -9.396 1.00 . A A . 17 PHE CE1 1 1
10 3772 1 1 17 PHE CE2 C -7.667 9.779 -7.496 1.00 . A A . 17 PHE CE2 1 1
10 3773 1 1 17 PHE CG C -9.888 10.776 -7.225 1.00 . A A . 17 PHE CG 1 1
10 3774 1 1 17 PHE CZ C -7.923 9.552 -8.850 1.00 . A A . 17 PHE CZ 1 1
10 3775 1 1 17 PHE H H -11.640 11.631 -3.836 1.00 . A A . 17 PHE H 1 1
10 3776 1 1 17 PHE HA H -9.396 12.433 -5.348 1.00 . A A . 17 PHE HA 1 1
10 3777 1 1 17 PHE HB2 H -11.362 10.494 -5.717 1.00 . A A . 17 PHE HB2 1 1
10 3778 1 1 17 PHE HB3 H -11.836 11.677 -6.967 1.00 . A A . 17 PHE HB3 1 1
10 3779 1 1 17 PHE HD1 H -11.092 10.789 -9.007 1.00 . A A . 17 PHE HD1 1 1
10 3780 1 1 17 PHE HD2 H -8.436 10.520 -5.640 1.00 . A A . 17 PHE HD2 1 1
10 3781 1 1 17 PHE HE1 H -9.358 9.726 -10.437 1.00 . A A . 17 PHE HE1 1 1
10 3782 1 1 17 PHE HE2 H -6.736 9.449 -7.060 1.00 . A A . 17 PHE HE2 1 1
10 3783 1 1 17 PHE HZ H -7.174 9.074 -9.464 1.00 . A A . 17 PHE HZ 1 1
10 3784 1 1 17 PHE N N -10.938 12.313 -4.026 1.00 . A A . 17 PHE N 1 1
10 3785 1 1 17 PHE O O -10.013 14.364 -6.801 1.00 . A A . 17 PHE O 1 1
10 3786 1 1 18 ABA C C -11.273 16.813 -5.279 1.00 . A A . 18 ABA C 1 1
10 3787 1 1 18 ABA CA C -12.234 15.826 -5.928 1.00 . A A . 18 ABA CA 1 1
10 3788 1 1 18 ABA CB C -13.694 16.200 -5.550 1.00 . A A . 18 ABA CB 1 1
10 3789 1 1 18 ABA CG C -14.651 15.607 -6.559 1.00 . A A . 18 ABA CG 1 1
10 3790 1 1 18 ABA H H -12.602 13.955 -5.074 1.00 . A A . 18 ABA H 1 1
10 3791 1 1 18 ABA HA H -12.101 15.972 -6.989 1.00 . A A . 18 ABA HA 1 1
10 3792 1 1 18 ABA HB2 H -13.914 15.829 -4.526 1.00 . A A . 18 ABA HB2 1 1
10 3793 1 1 18 ABA HB3 H -13.801 17.305 -5.514 1.00 . A A . 18 ABA HB3 1 1
10 3794 1 1 18 ABA HG3 H -14.961 14.569 -6.369 1.00 . A A . 18 ABA HG3 1 1
10 3795 1 1 18 ABA N N -11.930 14.435 -5.633 1.00 . A A . 18 ABA N 1 1
10 3796 1 1 18 ABA O O -10.955 17.831 -5.883 1.00 . A A . 18 ABA O 1 1
10 3797 1 1 19 LEU C C -8.365 17.129 -3.698 1.00 . A A . 19 LEU C 1 1
10 3798 1 1 19 LEU CA C -9.833 17.446 -3.402 1.00 . A A . 19 LEU CA 1 1
10 3799 1 1 19 LEU CB C -10.051 17.483 -1.864 1.00 . A A . 19 LEU CB 1 1
10 3800 1 1 19 LEU CD1 C -10.339 20.004 -1.582 1.00 . A A . 19 LEU CD1 1 1
10 3801 1 1 19 LEU CD2 C -12.382 18.576 -2.001 1.00 . A A . 19 LEU CD2 1 1
10 3802 1 1 19 LEU CG C -10.980 18.621 -1.373 1.00 . A A . 19 LEU CG 1 1
10 3803 1 1 19 LEU H H -11.129 15.784 -3.519 1.00 . A A . 19 LEU H 1 1
10 3804 1 1 19 LEU HA H -9.970 18.446 -3.784 1.00 . A A . 19 LEU HA 1 1
10 3805 1 1 19 LEU HB2 H -10.463 16.503 -1.539 1.00 . A A . 19 LEU HB2 1 1
10 3806 1 1 19 LEU HB3 H -9.083 17.623 -1.337 1.00 . A A . 19 LEU HB3 1 1
10 3807 1 1 19 LEU HD11 H -9.326 20.037 -1.127 1.00 . A A . 19 LEU HD11 1 1
10 3808 1 1 19 LEU HD12 H -10.962 20.794 -1.112 1.00 . A A . 19 LEU HD12 1 1
10 3809 1 1 19 LEU HD13 H -10.243 20.240 -2.664 1.00 . A A . 19 LEU HD13 1 1
10 3810 1 1 19 LEU HD21 H -12.845 17.578 -1.844 1.00 . A A . 19 LEU HD21 1 1
10 3811 1 1 19 LEU HD22 H -12.327 18.771 -3.094 1.00 . A A . 19 LEU HD22 1 1
10 3812 1 1 19 LEU HD23 H -13.033 19.350 -1.542 1.00 . A A . 19 LEU HD23 1 1
10 3813 1 1 19 LEU HG H -11.101 18.480 -0.278 1.00 . A A . 19 LEU HG 1 1
10 3814 1 1 19 LEU N N -10.785 16.555 -4.049 1.00 . A A . 19 LEU N 1 1
10 3815 1 1 19 LEU O O -7.636 17.961 -4.229 1.00 . A A . 19 LEU O 1 1
10 3816 1 1 20 VAL C C -6.016 15.423 -4.909 1.00 . A A . 20 VAL C 1 1
10 3817 1 1 20 VAL CA C -6.499 15.480 -3.471 1.00 . A A . 20 VAL CA 1 1
10 3818 1 1 20 VAL CB C -6.281 14.114 -2.813 1.00 . A A . 20 VAL CB 1 1
10 3819 1 1 20 VAL CG1 C -4.813 13.651 -2.946 1.00 . A A . 20 VAL CG1 1 1
10 3820 1 1 20 VAL CG2 C -6.664 14.207 -1.323 1.00 . A A . 20 VAL CG2 1 1
10 3821 1 1 20 VAL H H -8.522 15.205 -3.064 1.00 . A A . 20 VAL H 1 1
10 3822 1 1 20 VAL HA H -5.886 16.215 -2.969 1.00 . A A . 20 VAL HA 1 1
10 3823 1 1 20 VAL HB H -6.931 13.357 -3.301 1.00 . A A . 20 VAL HB 1 1
10 3824 1 1 20 VAL HG11 H -4.120 14.428 -2.555 1.00 . A A . 20 VAL HG11 1 1
10 3825 1 1 20 VAL HG12 H -4.655 12.717 -2.366 1.00 . A A . 20 VAL HG12 1 1
10 3826 1 1 20 VAL HG13 H -4.547 13.439 -4.003 1.00 . A A . 20 VAL HG13 1 1
10 3827 1 1 20 VAL HG21 H -6.471 13.235 -0.822 1.00 . A A . 20 VAL HG21 1 1
10 3828 1 1 20 VAL HG22 H -6.054 14.985 -0.817 1.00 . A A . 20 VAL HG22 1 1
10 3829 1 1 20 VAL HG23 H -7.740 14.454 -1.193 1.00 . A A . 20 VAL HG23 1 1
10 3830 1 1 20 VAL N N -7.890 15.910 -3.376 1.00 . A A . 20 VAL N 1 1
10 3831 1 1 20 VAL O O -4.944 15.910 -5.260 1.00 . A A . 20 VAL O 1 1
10 3832 1 1 21 THR C C -7.102 15.543 -8.125 1.00 . A A . 21 THR C 1 1
10 3833 1 1 21 THR CA C -6.426 14.573 -7.177 1.00 . A A . 21 THR CA 1 1
10 3834 1 1 21 THR CB C -6.708 13.142 -7.604 1.00 . A A . 21 THR CB 1 1
10 3835 1 1 21 THR CG2 C -5.948 12.732 -8.877 1.00 . A A . 21 THR CG2 1 1
10 3836 1 1 21 THR H H -7.698 14.448 -5.488 1.00 . A A . 21 THR H 1 1
10 3837 1 1 21 THR HA H -5.362 14.727 -7.276 1.00 . A A . 21 THR HA 1 1
10 3838 1 1 21 THR HB H -7.799 12.983 -7.736 1.00 . A A . 21 THR HB 1 1
10 3839 1 1 21 THR HG1 H -6.485 11.387 -6.872 1.00 . A A . 21 THR HG1 1 1
10 3840 1 1 21 THR HG21 H -6.338 13.263 -9.772 1.00 . A A . 21 THR HG21 1 1
10 3841 1 1 21 THR HG22 H -6.051 11.642 -9.065 1.00 . A A . 21 THR HG22 1 1
10 3842 1 1 21 THR HG23 H -4.868 12.968 -8.765 1.00 . A A . 21 THR HG23 1 1
10 3843 1 1 21 THR N N -6.836 14.840 -5.800 1.00 . A A . 21 THR N 1 1
10 3844 1 1 21 THR O O -6.909 15.520 -9.342 1.00 . A A . 21 THR O 1 1
10 3845 1 1 21 THR OG1 O -6.228 12.269 -6.593 1.00 . A A . 21 THR OG1 1 1
10 3846 1 1 22 LYS C C -9.538 17.092 -9.397 1.00 . A A . 22 LYS C 1 1
10 3847 1 1 22 LYS CA C -8.653 17.515 -8.218 1.00 . A A . 22 LYS CA 1 1
10 3848 1 1 22 LYS CB C -7.780 18.767 -8.552 1.00 . A A . 22 LYS CB 1 1
10 3849 1 1 22 LYS CD C -6.123 19.900 -10.175 1.00 . A A . 22 LYS CD 1 1
10 3850 1 1 22 LYS CE C -5.664 19.838 -11.637 1.00 . A A . 22 LYS CE 1 1
10 3851 1 1 22 LYS CG C -6.738 18.581 -9.676 1.00 . A A . 22 LYS CG 1 1
10 3852 1 1 22 LYS H H -7.948 16.470 -6.561 1.00 . A A . 22 LYS H 1 1
10 3853 1 1 22 LYS HA H -9.346 17.871 -7.470 1.00 . A A . 22 LYS HA 1 1
10 3854 1 1 22 LYS HB2 H -8.468 19.590 -8.842 1.00 . A A . 22 LYS HB2 1 1
10 3855 1 1 22 LYS HB3 H -7.259 19.084 -7.623 1.00 . A A . 22 LYS HB3 1 1
10 3856 1 1 22 LYS HD2 H -6.897 20.694 -10.106 1.00 . A A . 22 LYS HD2 1 1
10 3857 1 1 22 LYS HD3 H -5.290 20.195 -9.502 1.00 . A A . 22 LYS HD3 1 1
10 3858 1 1 22 LYS HE2 H -6.547 19.728 -12.303 1.00 . A A . 22 LYS HE2 1 1
10 3859 1 1 22 LYS HE3 H -5.107 20.755 -11.922 1.00 . A A . 22 LYS HE3 1 1
10 3860 1 1 22 LYS HG2 H -5.945 17.888 -9.321 1.00 . A A . 22 LYS HG2 1 1
10 3861 1 1 22 LYS HG3 H -7.255 18.092 -10.530 1.00 . A A . 22 LYS HG3 1 1
10 3862 1 1 22 LYS HZ1 H -3.927 18.760 -11.272 1.00 . A A . 22 LYS HZ1 1 1
10 3863 1 1 22 LYS HZ2 H -4.543 18.564 -12.848 1.00 . A A . 22 LYS HZ2 1 1
10 3864 1 1 22 LYS HZ3 H -5.307 17.816 -11.525 1.00 . A A . 22 LYS HZ3 1 1
10 3865 1 1 22 LYS N N -7.902 16.464 -7.557 1.00 . A A . 22 LYS N 1 1
10 3866 1 1 22 LYS NZ N -4.791 18.661 -11.842 1.00 . A A . 22 LYS NZ 1 1
10 3867 1 1 22 LYS O O -9.598 17.750 -10.435 1.00 . A A . 22 LYS O 1 1
10 3868 1 1 23 LYS C C -12.563 15.924 -10.307 1.00 . A A . 23 LYS C 1 1
10 3869 1 1 23 LYS CA C -11.105 15.491 -10.381 1.00 . A A . 23 LYS CA 1 1
10 3870 1 1 23 LYS CB C -10.992 13.952 -10.547 1.00 . A A . 23 LYS CB 1 1
10 3871 1 1 23 LYS CD C -9.663 12.342 -12.073 1.00 . A A . 23 LYS CD 1 1
10 3872 1 1 23 LYS CE C -10.229 12.734 -13.451 1.00 . A A . 23 LYS CE 1 1
10 3873 1 1 23 LYS CG C -9.609 13.516 -11.071 1.00 . A A . 23 LYS CG 1 1
10 3874 1 1 23 LYS H H -10.237 15.432 -8.446 1.00 . A A . 23 LYS H 1 1
10 3875 1 1 23 LYS HA H -10.748 15.915 -11.308 1.00 . A A . 23 LYS HA 1 1
10 3876 1 1 23 LYS HB2 H -11.207 13.457 -9.576 1.00 . A A . 23 LYS HB2 1 1
10 3877 1 1 23 LYS HB3 H -11.765 13.611 -11.268 1.00 . A A . 23 LYS HB3 1 1
10 3878 1 1 23 LYS HD2 H -8.626 11.965 -12.198 1.00 . A A . 23 LYS HD2 1 1
10 3879 1 1 23 LYS HD3 H -10.274 11.531 -11.622 1.00 . A A . 23 LYS HD3 1 1
10 3880 1 1 23 LYS HE2 H -11.276 13.093 -13.358 1.00 . A A . 23 LYS HE2 1 1
10 3881 1 1 23 LYS HE3 H -9.613 13.541 -13.900 1.00 . A A . 23 LYS HE3 1 1
10 3882 1 1 23 LYS HG2 H -9.109 14.380 -11.558 1.00 . A A . 23 LYS HG2 1 1
10 3883 1 1 23 LYS HG3 H -8.982 13.241 -10.196 1.00 . A A . 23 LYS HG3 1 1
10 3884 1 1 23 LYS HZ1 H -9.252 11.232 -14.519 1.00 . A A . 23 LYS HZ1 1 1
10 3885 1 1 23 LYS HZ2 H -10.611 11.865 -15.304 1.00 . A A . 23 LYS HZ2 1 1
10 3886 1 1 23 LYS HZ3 H -10.811 10.810 -13.997 1.00 . A A . 23 LYS HZ3 1 1
10 3887 1 1 23 LYS N N -10.295 15.985 -9.274 1.00 . A A . 23 LYS N 1 1
10 3888 1 1 23 LYS NZ N -10.224 11.577 -14.382 1.00 . A A . 23 LYS NZ 1 1
10 3889 1 1 23 LYS O O -13.426 15.337 -10.957 1.00 . A A . 23 LYS O 1 1
10 3890 1 1 24 ABA C C -14.026 19.042 -10.006 1.00 . A A . 24 ABA C 1 1
10 3891 1 1 24 ABA CA C -14.181 17.612 -9.531 1.00 . A A . 24 ABA CA 1 1
10 3892 1 1 24 ABA CB C -14.822 17.628 -8.115 1.00 . A A . 24 ABA CB 1 1
10 3893 1 1 24 ABA CG C -15.130 16.220 -7.658 1.00 . A A . 24 ABA CG 1 1
10 3894 1 1 24 ABA H H -12.152 17.475 -9.056 1.00 . A A . 24 ABA H 1 1
10 3895 1 1 24 ABA HA H -14.842 17.122 -10.231 1.00 . A A . 24 ABA HA 1 1
10 3896 1 1 24 ABA HB2 H -14.128 18.154 -7.426 1.00 . A A . 24 ABA HB2 1 1
10 3897 1 1 24 ABA HB3 H -15.765 18.215 -8.142 1.00 . A A . 24 ABA HB3 1 1
10 3898 1 1 24 ABA HG3 H -15.808 15.653 -8.313 1.00 . A A . 24 ABA HG3 1 1
10 3899 1 1 24 ABA N N -12.871 16.986 -9.543 1.00 . A A . 24 ABA N 1 1
10 3900 1 1 24 ABA O O -13.010 19.687 -9.740 1.00 . A A . 24 ABA O 1 1
11 3901 1 1 1 PHE C C 1.549 3.601 -6.263 1.00 . A A . 1 PHE C 1 1
11 3902 1 1 1 PHE CA C 2.390 3.749 -7.507 1.00 . A A . 1 PHE CA 1 1
11 3903 1 1 1 PHE CB C 3.189 5.085 -7.544 1.00 . A A . 1 PHE CB 1 1
11 3904 1 1 1 PHE CD1 C 4.020 5.983 -5.336 1.00 . A A . 1 PHE CD1 1 1
11 3905 1 1 1 PHE CD2 C 5.353 4.326 -6.494 1.00 . A A . 1 PHE CD2 1 1
11 3906 1 1 1 PHE CE1 C 4.926 5.972 -4.268 1.00 . A A . 1 PHE CE1 1 1
11 3907 1 1 1 PHE CE2 C 6.265 4.315 -5.430 1.00 . A A . 1 PHE CE2 1 1
11 3908 1 1 1 PHE CG C 4.222 5.156 -6.453 1.00 . A A . 1 PHE CG 1 1
11 3909 1 1 1 PHE CZ C 6.049 5.136 -4.316 1.00 . A A . 1 PHE CZ 1 1
11 3910 1 1 1 PHE H1 H 0.552 3.648 -8.424 1.00 . A A . 1 PHE H1 1 1
11 3911 1 1 1 PHE HA H 3.055 2.899 -7.555 1.00 . A A . 1 PHE HA 1 1
11 3912 1 1 1 PHE HB2 H 3.715 5.165 -8.519 1.00 . A A . 1 PHE HB2 1 1
11 3913 1 1 1 PHE HB3 H 2.491 5.944 -7.453 1.00 . A A . 1 PHE HB3 1 1
11 3914 1 1 1 PHE HD1 H 3.140 6.608 -5.289 1.00 . A A . 1 PHE HD1 1 1
11 3915 1 1 1 PHE HD2 H 5.510 3.683 -7.347 1.00 . A A . 1 PHE HD2 1 1
11 3916 1 1 1 PHE HE1 H 4.753 6.605 -3.410 1.00 . A A . 1 PHE HE1 1 1
11 3917 1 1 1 PHE HE2 H 7.131 3.671 -5.471 1.00 . A A . 1 PHE HE2 1 1
11 3918 1 1 1 PHE HZ H 6.747 5.127 -3.492 1.00 . A A . 1 PHE HZ 1 1
11 3919 1 1 1 PHE N N 1.523 3.651 -8.648 1.00 . A A . 1 PHE N 1 1
11 3920 1 1 1 PHE O O 0.333 3.786 -6.306 1.00 . A A . 1 PHE O 1 1
11 3921 1 1 2 LEU C C 0.931 1.448 -4.059 1.00 . A A . 2 LEU C 1 1
11 3922 1 1 2 LEU CA C 1.615 2.810 -3.885 1.00 . A A . 2 LEU CA 1 1
11 3923 1 1 2 LEU CB C 0.679 3.936 -3.327 1.00 . A A . 2 LEU CB 1 1
11 3924 1 1 2 LEU CD1 C 1.711 4.243 -1.004 1.00 . A A . 2 LEU CD1 1 1
11 3925 1 1 2 LEU CD2 C -0.581 5.117 -1.486 1.00 . A A . 2 LEU CD2 1 1
11 3926 1 1 2 LEU CG C 0.425 4.001 -1.807 1.00 . A A . 2 LEU CG 1 1
11 3927 1 1 2 LEU H H 3.208 3.194 -5.185 1.00 . A A . 2 LEU H 1 1
11 3928 1 1 2 LEU HA H 2.441 2.668 -3.205 1.00 . A A . 2 LEU HA 1 1
11 3929 1 1 2 LEU HB2 H 1.126 4.909 -3.622 1.00 . A A . 2 LEU HB2 1 1
11 3930 1 1 2 LEU HB3 H -0.297 3.869 -3.853 1.00 . A A . 2 LEU HB3 1 1
11 3931 1 1 2 LEU HD11 H 1.479 4.290 0.082 1.00 . A A . 2 LEU HD11 1 1
11 3932 1 1 2 LEU HD12 H 2.170 5.210 -1.303 1.00 . A A . 2 LEU HD12 1 1
11 3933 1 1 2 LEU HD13 H 2.456 3.434 -1.164 1.00 . A A . 2 LEU HD13 1 1
11 3934 1 1 2 LEU HD21 H -0.174 6.104 -1.794 1.00 . A A . 2 LEU HD21 1 1
11 3935 1 1 2 LEU HD22 H -0.796 5.148 -0.396 1.00 . A A . 2 LEU HD22 1 1
11 3936 1 1 2 LEU HD23 H -1.533 4.944 -2.031 1.00 . A A . 2 LEU HD23 1 1
11 3937 1 1 2 LEU HG H -0.041 3.045 -1.485 1.00 . A A . 2 LEU HG 1 1
11 3938 1 1 2 LEU N N 2.213 3.233 -5.139 1.00 . A A . 2 LEU N 1 1
11 3939 1 1 2 LEU O O 0.832 0.944 -5.179 1.00 . A A . 2 LEU O 1 1
11 3940 1 1 3 PRO C C -1.951 0.520 -3.460 1.00 . A A . 3 PRO C 1 1
11 3941 1 1 3 PRO CA C -0.626 -0.199 -3.246 1.00 . A A . 3 PRO CA 1 1
11 3942 1 1 3 PRO CB C -0.609 -1.045 -1.953 1.00 . A A . 3 PRO CB 1 1
11 3943 1 1 3 PRO CD C 1.137 0.555 -1.768 1.00 . A A . 3 PRO CD 1 1
11 3944 1 1 3 PRO CG C 0.095 -0.162 -0.920 1.00 . A A . 3 PRO CG 1 1
11 3945 1 1 3 PRO HA H -0.446 -0.801 -4.125 1.00 . A A . 3 PRO HA 1 1
11 3946 1 1 3 PRO HB2 H -1.611 -1.378 -1.607 1.00 . A A . 3 PRO HB2 1 1
11 3947 1 1 3 PRO HB3 H 0.014 -1.946 -2.135 1.00 . A A . 3 PRO HB3 1 1
11 3948 1 1 3 PRO HD2 H 1.461 1.511 -1.305 1.00 . A A . 3 PRO HD2 1 1
11 3949 1 1 3 PRO HD3 H 2.017 -0.102 -1.937 1.00 . A A . 3 PRO HD3 1 1
11 3950 1 1 3 PRO HG2 H -0.621 0.582 -0.509 1.00 . A A . 3 PRO HG2 1 1
11 3951 1 1 3 PRO HG3 H 0.543 -0.748 -0.088 1.00 . A A . 3 PRO HG3 1 1
11 3952 1 1 3 PRO N N 0.456 0.746 -3.048 1.00 . A A . 3 PRO N 1 1
11 3953 1 1 3 PRO O O -2.007 1.743 -3.560 1.00 . A A . 3 PRO O 1 1
11 3954 1 1 4 ILE C C -4.915 1.405 -3.021 1.00 . A A . 4 ILE C 1 1
11 3955 1 1 4 ILE CA C -4.416 0.181 -3.758 1.00 . A A . 4 ILE CA 1 1
11 3956 1 1 4 ILE CB C -5.423 -0.967 -3.609 1.00 . A A . 4 ILE CB 1 1
11 3957 1 1 4 ILE CD1 C -6.537 -2.634 -1.990 1.00 . A A . 4 ILE CD1 1 1
11 3958 1 1 4 ILE CG1 C -5.441 -1.579 -2.185 1.00 . A A . 4 ILE CG1 1 1
11 3959 1 1 4 ILE CG2 C -5.108 -2.024 -4.693 1.00 . A A . 4 ILE CG2 1 1
11 3960 1 1 4 ILE H H -2.959 -1.229 -3.350 1.00 . A A . 4 ILE H 1 1
11 3961 1 1 4 ILE HA H -4.419 0.472 -4.798 1.00 . A A . 4 ILE HA 1 1
11 3962 1 1 4 ILE HB H -6.441 -0.577 -3.823 1.00 . A A . 4 ILE HB 1 1
11 3963 1 1 4 ILE HD11 H -6.365 -3.517 -2.642 1.00 . A A . 4 ILE HD11 1 1
11 3964 1 1 4 ILE HD12 H -6.557 -2.984 -0.936 1.00 . A A . 4 ILE HD12 1 1
11 3965 1 1 4 ILE HD13 H -7.535 -2.210 -2.233 1.00 . A A . 4 ILE HD13 1 1
11 3966 1 1 4 ILE HG12 H -4.455 -2.040 -1.963 1.00 . A A . 4 ILE HG12 1 1
11 3967 1 1 4 ILE HG13 H -5.610 -0.771 -1.442 1.00 . A A . 4 ILE HG13 1 1
11 3968 1 1 4 ILE HG21 H -5.900 -2.802 -4.717 1.00 . A A . 4 ILE HG21 1 1
11 3969 1 1 4 ILE HG22 H -5.071 -1.551 -5.698 1.00 . A A . 4 ILE HG22 1 1
11 3970 1 1 4 ILE HG23 H -4.136 -2.526 -4.500 1.00 . A A . 4 ILE HG23 1 1
11 3971 1 1 4 ILE N N -3.057 -0.243 -3.461 1.00 . A A . 4 ILE N 1 1
11 3972 1 1 4 ILE O O -5.794 2.099 -3.511 1.00 . A A . 4 ILE O 1 1
11 3973 1 1 5 LEU C C -4.875 4.181 -1.672 1.00 . A A . 5 LEU C 1 1
11 3974 1 1 5 LEU CA C -4.649 2.840 -0.972 1.00 . A A . 5 LEU CA 1 1
11 3975 1 1 5 LEU CB C -3.499 2.969 0.057 1.00 . A A . 5 LEU CB 1 1
11 3976 1 1 5 LEU CD1 C -2.017 1.924 1.818 1.00 . A A . 5 LEU CD1 1 1
11 3977 1 1 5 LEU CD2 C -4.389 1.122 1.615 1.00 . A A . 5 LEU CD2 1 1
11 3978 1 1 5 LEU CG C -3.179 1.675 0.845 1.00 . A A . 5 LEU CG 1 1
11 3979 1 1 5 LEU H H -3.710 1.056 -1.454 1.00 . A A . 5 LEU H 1 1
11 3980 1 1 5 LEU HA H -5.562 2.643 -0.430 1.00 . A A . 5 LEU HA 1 1
11 3981 1 1 5 LEU HB2 H -2.573 3.277 -0.474 1.00 . A A . 5 LEU HB2 1 1
11 3982 1 1 5 LEU HB3 H -3.751 3.767 0.788 1.00 . A A . 5 LEU HB3 1 1
11 3983 1 1 5 LEU HD11 H -1.751 0.986 2.352 1.00 . A A . 5 LEU HD11 1 1
11 3984 1 1 5 LEU HD12 H -2.305 2.683 2.575 1.00 . A A . 5 LEU HD12 1 1
11 3985 1 1 5 LEU HD13 H -1.120 2.290 1.274 1.00 . A A . 5 LEU HD13 1 1
11 3986 1 1 5 LEU HD21 H -4.089 0.240 2.219 1.00 . A A . 5 LEU HD21 1 1
11 3987 1 1 5 LEU HD22 H -5.196 0.804 0.921 1.00 . A A . 5 LEU HD22 1 1
11 3988 1 1 5 LEU HD23 H -4.793 1.892 2.306 1.00 . A A . 5 LEU HD23 1 1
11 3989 1 1 5 LEU HG H -2.842 0.893 0.132 1.00 . A A . 5 LEU HG 1 1
11 3990 1 1 5 LEU N N -4.411 1.672 -1.804 1.00 . A A . 5 LEU N 1 1
11 3991 1 1 5 LEU O O -5.809 4.903 -1.333 1.00 . A A . 5 LEU O 1 1
11 3992 1 1 6 ALA C C -5.616 5.722 -4.258 1.00 . A A . 6 ALA C 1 1
11 3993 1 1 6 ALA CA C -4.281 5.730 -3.502 1.00 . A A . 6 ALA CA 1 1
11 3994 1 1 6 ALA CB C -3.130 5.838 -4.523 1.00 . A A . 6 ALA CB 1 1
11 3995 1 1 6 ALA H H -3.328 3.932 -2.978 1.00 . A A . 6 ALA H 1 1
11 3996 1 1 6 ALA HA H -4.285 6.590 -2.849 1.00 . A A . 6 ALA HA 1 1
11 3997 1 1 6 ALA HB1 H -3.098 4.946 -5.185 1.00 . A A . 6 ALA HB1 1 1
11 3998 1 1 6 ALA HB2 H -3.241 6.744 -5.156 1.00 . A A . 6 ALA HB2 1 1
11 3999 1 1 6 ALA HB3 H -2.153 5.904 -3.997 1.00 . A A . 6 ALA HB3 1 1
11 4000 1 1 6 ALA N N -4.071 4.534 -2.698 1.00 . A A . 6 ALA N 1 1
11 4001 1 1 6 ALA O O -6.386 6.683 -4.263 1.00 . A A . 6 ALA O 1 1
11 4002 1 1 7 SER C C -8.375 4.159 -4.524 1.00 . A A . 7 SER C 1 1
11 4003 1 1 7 SER CA C -7.234 4.327 -5.512 1.00 . A A . 7 SER CA 1 1
11 4004 1 1 7 SER CB C -7.226 3.024 -6.356 1.00 . A A . 7 SER CB 1 1
11 4005 1 1 7 SER H H -5.323 3.810 -4.888 1.00 . A A . 7 SER H 1 1
11 4006 1 1 7 SER HA H -7.469 5.164 -6.154 1.00 . A A . 7 SER HA 1 1
11 4007 1 1 7 SER HB2 H -7.116 2.144 -5.687 1.00 . A A . 7 SER HB2 1 1
11 4008 1 1 7 SER HB3 H -8.179 2.911 -6.915 1.00 . A A . 7 SER HB3 1 1
11 4009 1 1 7 SER HG H -6.379 3.485 -8.057 1.00 . A A . 7 SER HG 1 1
11 4010 1 1 7 SER N N -5.954 4.582 -4.881 1.00 . A A . 7 SER N 1 1
11 4011 1 1 7 SER O O -9.526 4.469 -4.814 1.00 . A A . 7 SER O 1 1
11 4012 1 1 7 SER OG O -6.127 3.006 -7.265 1.00 . A A . 7 SER OG 1 1
11 4013 1 1 8 LEU C C -9.454 4.997 -1.730 1.00 . A A . 8 LEU C 1 1
11 4014 1 1 8 LEU CA C -9.096 3.624 -2.245 1.00 . A A . 8 LEU CA 1 1
11 4015 1 1 8 LEU CB C -8.698 2.716 -1.056 1.00 . A A . 8 LEU CB 1 1
11 4016 1 1 8 LEU CD1 C -8.186 0.426 -0.145 1.00 . A A . 8 LEU CD1 1 1
11 4017 1 1 8 LEU CD2 C -9.988 0.650 -1.869 1.00 . A A . 8 LEU CD2 1 1
11 4018 1 1 8 LEU CG C -8.639 1.208 -1.385 1.00 . A A . 8 LEU CG 1 1
11 4019 1 1 8 LEU H H -7.206 3.277 -3.122 1.00 . A A . 8 LEU H 1 1
11 4020 1 1 8 LEU HA H -10.016 3.240 -2.659 1.00 . A A . 8 LEU HA 1 1
11 4021 1 1 8 LEU HB2 H -7.711 3.044 -0.666 1.00 . A A . 8 LEU HB2 1 1
11 4022 1 1 8 LEU HB3 H -9.435 2.842 -0.234 1.00 . A A . 8 LEU HB3 1 1
11 4023 1 1 8 LEU HD11 H -8.103 -0.658 -0.375 1.00 . A A . 8 LEU HD11 1 1
11 4024 1 1 8 LEU HD12 H -8.918 0.551 0.681 1.00 . A A . 8 LEU HD12 1 1
11 4025 1 1 8 LEU HD13 H -7.197 0.793 0.205 1.00 . A A . 8 LEU HD13 1 1
11 4026 1 1 8 LEU HD21 H -10.773 0.836 -1.105 1.00 . A A . 8 LEU HD21 1 1
11 4027 1 1 8 LEU HD22 H -9.909 -0.447 -2.027 1.00 . A A . 8 LEU HD22 1 1
11 4028 1 1 8 LEU HD23 H -10.296 1.114 -2.831 1.00 . A A . 8 LEU HD23 1 1
11 4029 1 1 8 LEU HG H -7.887 1.053 -2.188 1.00 . A A . 8 LEU HG 1 1
11 4030 1 1 8 LEU N N -8.114 3.643 -3.312 1.00 . A A . 8 LEU N 1 1
11 4031 1 1 8 LEU O O -10.629 5.290 -1.516 1.00 . A A . 8 LEU O 1 1
11 4032 1 1 9 ALA C C -9.510 7.948 -2.399 1.00 . A A . 9 ALA C 1 1
11 4033 1 1 9 ALA CA C -8.668 7.298 -1.319 1.00 . A A . 9 ALA CA 1 1
11 4034 1 1 9 ALA CB C -7.311 8.016 -1.190 1.00 . A A . 9 ALA CB 1 1
11 4035 1 1 9 ALA H H -7.507 5.606 -1.684 1.00 . A A . 9 ALA H 1 1
11 4036 1 1 9 ALA HA H -9.215 7.384 -0.391 1.00 . A A . 9 ALA HA 1 1
11 4037 1 1 9 ALA HB1 H -6.733 7.952 -2.136 1.00 . A A . 9 ALA HB1 1 1
11 4038 1 1 9 ALA HB2 H -7.451 9.088 -0.933 1.00 . A A . 9 ALA HB2 1 1
11 4039 1 1 9 ALA HB3 H -6.707 7.542 -0.386 1.00 . A A . 9 ALA HB3 1 1
11 4040 1 1 9 ALA N N -8.457 5.893 -1.591 1.00 . A A . 9 ALA N 1 1
11 4041 1 1 9 ALA O O -10.471 8.651 -2.113 1.00 . A A . 9 ALA O 1 1
11 4042 1 1 10 ALA C C -11.483 7.565 -4.792 1.00 . A A . 10 ALA C 1 1
11 4043 1 1 10 ALA CA C -10.033 8.054 -4.795 1.00 . A A . 10 ALA CA 1 1
11 4044 1 1 10 ALA CB C -9.389 7.476 -6.069 1.00 . A A . 10 ALA CB 1 1
11 4045 1 1 10 ALA H H -8.400 7.117 -3.881 1.00 . A A . 10 ALA H 1 1
11 4046 1 1 10 ALA HA H -10.045 9.134 -4.816 1.00 . A A . 10 ALA HA 1 1
11 4047 1 1 10 ALA HB1 H -9.453 6.367 -6.108 1.00 . A A . 10 ALA HB1 1 1
11 4048 1 1 10 ALA HB2 H -9.901 7.858 -6.977 1.00 . A A . 10 ALA HB2 1 1
11 4049 1 1 10 ALA HB3 H -8.315 7.756 -6.113 1.00 . A A . 10 ALA HB3 1 1
11 4050 1 1 10 ALA N N -9.224 7.640 -3.674 1.00 . A A . 10 ALA N 1 1
11 4051 1 1 10 ALA O O -12.425 8.308 -5.049 1.00 . A A . 10 ALA O 1 1
11 4052 1 1 11 LYS C C -13.883 5.936 -3.371 1.00 . A A . 11 LYS C 1 1
11 4053 1 1 11 LYS CA C -13.011 5.671 -4.582 1.00 . A A . 11 LYS CA 1 1
11 4054 1 1 11 LYS CB C -12.858 4.134 -4.798 1.00 . A A . 11 LYS CB 1 1
11 4055 1 1 11 LYS CD C -14.697 2.763 -3.604 1.00 . A A . 11 LYS CD 1 1
11 4056 1 1 11 LYS CE C -16.126 2.221 -3.671 1.00 . A A . 11 LYS CE 1 1
11 4057 1 1 11 LYS CG C -14.171 3.329 -4.939 1.00 . A A . 11 LYS CG 1 1
11 4058 1 1 11 LYS H H -10.917 5.664 -4.386 1.00 . A A . 11 LYS H 1 1
11 4059 1 1 11 LYS HA H -13.537 6.081 -5.431 1.00 . A A . 11 LYS HA 1 1
11 4060 1 1 11 LYS HB2 H -12.282 4.010 -5.740 1.00 . A A . 11 LYS HB2 1 1
11 4061 1 1 11 LYS HB3 H -12.235 3.701 -3.987 1.00 . A A . 11 LYS HB3 1 1
11 4062 1 1 11 LYS HD2 H -13.998 1.973 -3.252 1.00 . A A . 11 LYS HD2 1 1
11 4063 1 1 11 LYS HD3 H -14.672 3.577 -2.849 1.00 . A A . 11 LYS HD3 1 1
11 4064 1 1 11 LYS HE2 H -16.793 2.947 -4.184 1.00 . A A . 11 LYS HE2 1 1
11 4065 1 1 11 LYS HE3 H -16.157 1.250 -4.210 1.00 . A A . 11 LYS HE3 1 1
11 4066 1 1 11 LYS HG2 H -14.933 3.985 -5.411 1.00 . A A . 11 LYS HG2 1 1
11 4067 1 1 11 LYS HG3 H -13.990 2.479 -5.632 1.00 . A A . 11 LYS HG3 1 1
11 4068 1 1 11 LYS HZ1 H -15.951 1.478 -1.738 1.00 . A A . 11 LYS HZ1 1 1
11 4069 1 1 11 LYS HZ2 H -17.554 1.536 -2.306 1.00 . A A . 11 LYS HZ2 1 1
11 4070 1 1 11 LYS HZ3 H -16.744 2.954 -1.840 1.00 . A A . 11 LYS HZ3 1 1
11 4071 1 1 11 LYS N N -11.698 6.269 -4.522 1.00 . A A . 11 LYS N 1 1
11 4072 1 1 11 LYS NZ N -16.637 2.026 -2.296 1.00 . A A . 11 LYS NZ 1 1
11 4073 1 1 11 LYS O O -15.079 6.199 -3.487 1.00 . A A . 11 LYS O 1 1
11 4074 1 1 12 PHE C C -14.157 7.483 -0.566 1.00 . A A . 12 PHE C 1 1
11 4075 1 1 12 PHE CA C -14.109 6.030 -0.939 1.00 . A A . 12 PHE CA 1 1
11 4076 1 1 12 PHE CB C -13.551 5.214 0.256 1.00 . A A . 12 PHE CB 1 1
11 4077 1 1 12 PHE CD1 C -15.291 3.483 0.808 1.00 . A A . 12 PHE CD1 1 1
11 4078 1 1 12 PHE CD2 C -13.286 2.762 -0.340 1.00 . A A . 12 PHE CD2 1 1
11 4079 1 1 12 PHE CE1 C -15.736 2.156 0.876 1.00 . A A . 12 PHE CE1 1 1
11 4080 1 1 12 PHE CE2 C -13.731 1.433 -0.284 1.00 . A A . 12 PHE CE2 1 1
11 4081 1 1 12 PHE CG C -14.055 3.797 0.215 1.00 . A A . 12 PHE CG 1 1
11 4082 1 1 12 PHE CZ C -14.953 1.129 0.332 1.00 . A A . 12 PHE CZ 1 1
11 4083 1 1 12 PHE H H -12.361 5.617 -2.035 1.00 . A A . 12 PHE H 1 1
11 4084 1 1 12 PHE HA H -15.138 5.750 -1.110 1.00 . A A . 12 PHE HA 1 1
11 4085 1 1 12 PHE HB2 H -12.440 5.212 0.248 1.00 . A A . 12 PHE HB2 1 1
11 4086 1 1 12 PHE HB3 H -13.885 5.644 1.225 1.00 . A A . 12 PHE HB3 1 1
11 4087 1 1 12 PHE HD1 H -15.870 4.267 1.272 1.00 . A A . 12 PHE HD1 1 1
11 4088 1 1 12 PHE HD2 H -12.323 2.992 -0.771 1.00 . A A . 12 PHE HD2 1 1
11 4089 1 1 12 PHE HE1 H -16.655 1.923 1.394 1.00 . A A . 12 PHE HE1 1 1
11 4090 1 1 12 PHE HE2 H -13.110 0.639 -0.670 1.00 . A A . 12 PHE HE2 1 1
11 4091 1 1 12 PHE HZ H -15.267 0.101 0.433 1.00 . A A . 12 PHE HZ 1 1
11 4092 1 1 12 PHE N N -13.330 5.824 -2.147 1.00 . A A . 12 PHE N 1 1
11 4093 1 1 12 PHE O O -15.059 7.942 0.133 1.00 . A A . 12 PHE O 1 1
11 4094 1 1 13 GLY C C -13.627 10.147 -2.555 1.00 . A A . 13 GLY C 1 1
11 4095 1 1 13 GLY CA C -13.330 9.694 -1.162 1.00 . A A . 13 GLY CA 1 1
11 4096 1 1 13 GLY H H -12.459 7.870 -1.620 1.00 . A A . 13 GLY H 1 1
11 4097 1 1 13 GLY HA2 H -14.102 10.055 -0.498 1.00 . A A . 13 GLY HA2 1 1
11 4098 1 1 13 GLY HA3 H -12.351 10.072 -0.908 1.00 . A A . 13 GLY HA3 1 1
11 4099 1 1 13 GLY N N -13.224 8.263 -1.115 1.00 . A A . 13 GLY N 1 1
11 4100 1 1 13 GLY O O -12.692 10.574 -3.219 1.00 . A A . 13 GLY O 1 1
11 4101 1 1 14 PRO C C -14.893 12.476 -3.931 1.00 . A A . 14 PRO C 1 1
11 4102 1 1 14 PRO CA C -15.162 11.016 -4.239 1.00 . A A . 14 PRO CA 1 1
11 4103 1 1 14 PRO CB C -16.637 10.708 -4.542 1.00 . A A . 14 PRO CB 1 1
11 4104 1 1 14 PRO CD C -16.051 9.554 -2.522 1.00 . A A . 14 PRO CD 1 1
11 4105 1 1 14 PRO CG C -17.223 10.272 -3.194 1.00 . A A . 14 PRO CG 1 1
11 4106 1 1 14 PRO HA H -14.497 10.736 -5.043 1.00 . A A . 14 PRO HA 1 1
11 4107 1 1 14 PRO HB2 H -17.178 11.563 -4.999 1.00 . A A . 14 PRO HB2 1 1
11 4108 1 1 14 PRO HB3 H -16.677 9.848 -5.244 1.00 . A A . 14 PRO HB3 1 1
11 4109 1 1 14 PRO HD2 H -16.109 9.628 -1.415 1.00 . A A . 14 PRO HD2 1 1
11 4110 1 1 14 PRO HD3 H -16.025 8.486 -2.825 1.00 . A A . 14 PRO HD3 1 1
11 4111 1 1 14 PRO HG2 H -17.510 11.171 -2.607 1.00 . A A . 14 PRO HG2 1 1
11 4112 1 1 14 PRO HG3 H -18.109 9.612 -3.315 1.00 . A A . 14 PRO HG3 1 1
11 4113 1 1 14 PRO N N -14.857 10.207 -3.064 1.00 . A A . 14 PRO N 1 1
11 4114 1 1 14 PRO O O -14.527 13.235 -4.818 1.00 . A A . 14 PRO O 1 1
11 4115 1 1 15 LYS C C -12.966 14.210 -2.287 1.00 . A A . 15 LYS C 1 1
11 4116 1 1 15 LYS CA C -14.483 14.100 -2.118 1.00 . A A . 15 LYS CA 1 1
11 4117 1 1 15 LYS CB C -14.753 14.282 -0.592 1.00 . A A . 15 LYS CB 1 1
11 4118 1 1 15 LYS CD C -16.560 12.744 0.418 1.00 . A A . 15 LYS CD 1 1
11 4119 1 1 15 LYS CE C -17.851 12.658 1.254 1.00 . A A . 15 LYS CE 1 1
11 4120 1 1 15 LYS CG C -16.213 14.151 -0.112 1.00 . A A . 15 LYS CG 1 1
11 4121 1 1 15 LYS H H -15.384 12.204 -1.987 1.00 . A A . 15 LYS H 1 1
11 4122 1 1 15 LYS HA H -14.928 14.913 -2.673 1.00 . A A . 15 LYS HA 1 1
11 4123 1 1 15 LYS HB2 H -14.125 13.579 -0.005 1.00 . A A . 15 LYS HB2 1 1
11 4124 1 1 15 LYS HB3 H -14.412 15.306 -0.329 1.00 . A A . 15 LYS HB3 1 1
11 4125 1 1 15 LYS HD2 H -16.669 12.064 -0.454 1.00 . A A . 15 LYS HD2 1 1
11 4126 1 1 15 LYS HD3 H -15.711 12.358 1.022 1.00 . A A . 15 LYS HD3 1 1
11 4127 1 1 15 LYS HE2 H -18.697 13.129 0.708 1.00 . A A . 15 LYS HE2 1 1
11 4128 1 1 15 LYS HE3 H -18.100 11.594 1.454 1.00 . A A . 15 LYS HE3 1 1
11 4129 1 1 15 LYS HG2 H -16.334 14.885 0.712 1.00 . A A . 15 LYS HG2 1 1
11 4130 1 1 15 LYS HG3 H -16.907 14.456 -0.925 1.00 . A A . 15 LYS HG3 1 1
11 4131 1 1 15 LYS HZ1 H -18.574 13.270 3.113 1.00 . A A . 15 LYS HZ1 1 1
11 4132 1 1 15 LYS HZ2 H -17.468 14.346 2.417 1.00 . A A . 15 LYS HZ2 1 1
11 4133 1 1 15 LYS HZ3 H -16.926 12.898 3.106 1.00 . A A . 15 LYS HZ3 1 1
11 4134 1 1 15 LYS N N -15.007 12.858 -2.639 1.00 . A A . 15 LYS N 1 1
11 4135 1 1 15 LYS NZ N -17.694 13.341 2.563 1.00 . A A . 15 LYS NZ 1 1
11 4136 1 1 15 LYS O O -12.446 15.229 -2.726 1.00 . A A . 15 LYS O 1 1
11 4137 1 1 16 LEU C C -10.299 13.047 -3.531 1.00 . A A . 16 LEU C 1 1
11 4138 1 1 16 LEU CA C -10.779 13.078 -2.091 1.00 . A A . 16 LEU CA 1 1
11 4139 1 1 16 LEU CB C -10.135 11.912 -1.314 1.00 . A A . 16 LEU CB 1 1
11 4140 1 1 16 LEU CD1 C -9.821 10.650 0.841 1.00 . A A . 16 LEU CD1 1 1
11 4141 1 1 16 LEU CD2 C -9.729 13.165 0.876 1.00 . A A . 16 LEU CD2 1 1
11 4142 1 1 16 LEU CG C -10.371 11.938 0.210 1.00 . A A . 16 LEU CG 1 1
11 4143 1 1 16 LEU H H -12.645 12.277 -1.684 1.00 . A A . 16 LEU H 1 1
11 4144 1 1 16 LEU HA H -10.382 13.997 -1.685 1.00 . A A . 16 LEU HA 1 1
11 4145 1 1 16 LEU HB2 H -10.527 10.957 -1.724 1.00 . A A . 16 LEU HB2 1 1
11 4146 1 1 16 LEU HB3 H -9.037 11.914 -1.483 1.00 . A A . 16 LEU HB3 1 1
11 4147 1 1 16 LEU HD11 H -10.292 9.755 0.382 1.00 . A A . 16 LEU HD11 1 1
11 4148 1 1 16 LEU HD12 H -10.019 10.633 1.934 1.00 . A A . 16 LEU HD12 1 1
11 4149 1 1 16 LEU HD13 H -8.722 10.585 0.687 1.00 . A A . 16 LEU HD13 1 1
11 4150 1 1 16 LEU HD21 H -9.871 13.125 1.977 1.00 . A A . 16 LEU HD21 1 1
11 4151 1 1 16 LEU HD22 H -10.176 14.111 0.503 1.00 . A A . 16 LEU HD22 1 1
11 4152 1 1 16 LEU HD23 H -8.637 13.186 0.672 1.00 . A A . 16 LEU HD23 1 1
11 4153 1 1 16 LEU HG H -11.464 11.969 0.404 1.00 . A A . 16 LEU HG 1 1
11 4154 1 1 16 LEU N N -12.219 13.137 -1.954 1.00 . A A . 16 LEU N 1 1
11 4155 1 1 16 LEU O O -9.353 13.740 -3.870 1.00 . A A . 16 LEU O 1 1
11 4156 1 1 17 PHE C C -10.824 13.646 -6.536 1.00 . A A . 17 PHE C 1 1
11 4157 1 1 17 PHE CA C -10.530 12.319 -5.852 1.00 . A A . 17 PHE CA 1 1
11 4158 1 1 17 PHE CB C -11.127 11.142 -6.673 1.00 . A A . 17 PHE CB 1 1
11 4159 1 1 17 PHE CD1 C -10.588 10.041 -8.889 1.00 . A A . 17 PHE CD1 1 1
11 4160 1 1 17 PHE CD2 C -8.801 10.271 -7.284 1.00 . A A . 17 PHE CD2 1 1
11 4161 1 1 17 PHE CE1 C -9.729 9.328 -9.739 1.00 . A A . 17 PHE CE1 1 1
11 4162 1 1 17 PHE CE2 C -7.934 9.574 -8.139 1.00 . A A . 17 PHE CE2 1 1
11 4163 1 1 17 PHE CG C -10.140 10.522 -7.646 1.00 . A A . 17 PHE CG 1 1
11 4164 1 1 17 PHE CZ C -8.398 9.108 -9.371 1.00 . A A . 17 PHE CZ 1 1
11 4165 1 1 17 PHE H H -11.637 11.649 -4.172 1.00 . A A . 17 PHE H 1 1
11 4166 1 1 17 PHE HA H -9.452 12.257 -5.847 1.00 . A A . 17 PHE HA 1 1
11 4167 1 1 17 PHE HB2 H -11.418 10.332 -5.970 1.00 . A A . 17 PHE HB2 1 1
11 4168 1 1 17 PHE HB3 H -12.045 11.449 -7.218 1.00 . A A . 17 PHE HB3 1 1
11 4169 1 1 17 PHE HD1 H -11.621 10.180 -9.171 1.00 . A A . 17 PHE HD1 1 1
11 4170 1 1 17 PHE HD2 H -8.441 10.541 -6.303 1.00 . A A . 17 PHE HD2 1 1
11 4171 1 1 17 PHE HE1 H -10.099 8.930 -10.672 1.00 . A A . 17 PHE HE1 1 1
11 4172 1 1 17 PHE HE2 H -6.925 9.353 -7.827 1.00 . A A . 17 PHE HE2 1 1
11 4173 1 1 17 PHE HZ H -7.736 8.552 -10.018 1.00 . A A . 17 PHE HZ 1 1
11 4174 1 1 17 PHE N N -10.923 12.287 -4.449 1.00 . A A . 17 PHE N 1 1
11 4175 1 1 17 PHE O O -10.056 14.115 -7.375 1.00 . A A . 17 PHE O 1 1
11 4176 1 1 18 ABA C C -11.198 16.685 -5.959 1.00 . A A . 18 ABA C 1 1
11 4177 1 1 18 ABA CA C -12.186 15.691 -6.554 1.00 . A A . 18 ABA CA 1 1
11 4178 1 1 18 ABA CB C -13.631 16.136 -6.206 1.00 . A A . 18 ABA CB 1 1
11 4179 1 1 18 ABA CG C -14.603 15.506 -7.175 1.00 . A A . 18 ABA CG 1 1
11 4180 1 1 18 ABA H H -12.618 13.889 -5.580 1.00 . A A . 18 ABA H 1 1
11 4181 1 1 18 ABA HA H -12.043 15.768 -7.621 1.00 . A A . 18 ABA HA 1 1
11 4182 1 1 18 ABA HB2 H -13.864 15.842 -5.160 1.00 . A A . 18 ABA HB2 1 1
11 4183 1 1 18 ABA HB3 H -13.706 17.244 -6.246 1.00 . A A . 18 ABA HB3 1 1
11 4184 1 1 18 ABA HG3 H -14.981 14.512 -6.893 1.00 . A A . 18 ABA HG3 1 1
11 4185 1 1 18 ABA N N -11.939 14.310 -6.176 1.00 . A A . 18 ABA N 1 1
11 4186 1 1 18 ABA O O -10.778 17.607 -6.651 1.00 . A A . 18 ABA O 1 1
11 4187 1 1 19 LEU C C -8.406 17.185 -4.296 1.00 . A A . 19 LEU C 1 1
11 4188 1 1 19 LEU CA C -9.885 17.481 -4.058 1.00 . A A . 19 LEU CA 1 1
11 4189 1 1 19 LEU CB C -10.136 17.553 -2.531 1.00 . A A . 19 LEU CB 1 1
11 4190 1 1 19 LEU CD1 C -9.390 19.997 -2.267 1.00 . A A . 19 LEU CD1 1 1
11 4191 1 1 19 LEU CD2 C -9.551 18.489 -0.255 1.00 . A A . 19 LEU CD2 1 1
11 4192 1 1 19 LEU CG C -9.243 18.553 -1.757 1.00 . A A . 19 LEU CG 1 1
11 4193 1 1 19 LEU H H -11.207 15.846 -4.089 1.00 . A A . 19 LEU H 1 1
11 4194 1 1 19 LEU HA H -10.065 18.461 -4.474 1.00 . A A . 19 LEU HA 1 1
11 4195 1 1 19 LEU HB2 H -11.198 17.838 -2.373 1.00 . A A . 19 LEU HB2 1 1
11 4196 1 1 19 LEU HB3 H -10.000 16.541 -2.093 1.00 . A A . 19 LEU HB3 1 1
11 4197 1 1 19 LEU HD11 H -9.047 20.082 -3.321 1.00 . A A . 19 LEU HD11 1 1
11 4198 1 1 19 LEU HD12 H -8.770 20.683 -1.652 1.00 . A A . 19 LEU HD12 1 1
11 4199 1 1 19 LEU HD13 H -10.449 20.326 -2.206 1.00 . A A . 19 LEU HD13 1 1
11 4200 1 1 19 LEU HD21 H -8.881 19.178 0.304 1.00 . A A . 19 LEU HD21 1 1
11 4201 1 1 19 LEU HD22 H -9.395 17.459 0.130 1.00 . A A . 19 LEU HD22 1 1
11 4202 1 1 19 LEU HD23 H -10.603 18.789 -0.061 1.00 . A A . 19 LEU HD23 1 1
11 4203 1 1 19 LEU HG H -8.181 18.256 -1.886 1.00 . A A . 19 LEU HG 1 1
11 4204 1 1 19 LEU N N -10.801 16.541 -4.678 1.00 . A A . 19 LEU N 1 1
11 4205 1 1 19 LEU O O -7.682 18.005 -4.855 1.00 . A A . 19 LEU O 1 1
11 4206 1 1 20 VAL C C -6.013 15.399 -5.318 1.00 . A A . 20 VAL C 1 1
11 4207 1 1 20 VAL CA C -6.515 15.610 -3.904 1.00 . A A . 20 VAL CA 1 1
11 4208 1 1 20 VAL CB C -6.254 14.342 -3.087 1.00 . A A . 20 VAL CB 1 1
11 4209 1 1 20 VAL CG1 C -4.756 13.963 -3.110 1.00 . A A . 20 VAL CG1 1 1
11 4210 1 1 20 VAL CG2 C -6.712 14.579 -1.634 1.00 . A A . 20 VAL CG2 1 1
11 4211 1 1 20 VAL H H -8.544 15.287 -3.570 1.00 . A A . 20 VAL H 1 1
11 4212 1 1 20 VAL HA H -5.936 16.422 -3.490 1.00 . A A . 20 VAL HA 1 1
11 4213 1 1 20 VAL HB H -6.834 13.494 -3.509 1.00 . A A . 20 VAL HB 1 1
11 4214 1 1 20 VAL HG11 H -4.569 13.102 -2.432 1.00 . A A . 20 VAL HG11 1 1
11 4215 1 1 20 VAL HG12 H -4.427 13.664 -4.128 1.00 . A A . 20 VAL HG12 1 1
11 4216 1 1 20 VAL HG13 H -4.130 14.816 -2.772 1.00 . A A . 20 VAL HG13 1 1
11 4217 1 1 20 VAL HG21 H -6.175 15.449 -1.200 1.00 . A A . 20 VAL HG21 1 1
11 4218 1 1 20 VAL HG22 H -7.806 14.769 -1.579 1.00 . A A . 20 VAL HG22 1 1
11 4219 1 1 20 VAL HG23 H -6.484 13.685 -1.016 1.00 . A A . 20 VAL HG23 1 1
11 4220 1 1 20 VAL N N -7.919 15.997 -3.885 1.00 . A A . 20 VAL N 1 1
11 4221 1 1 20 VAL O O -4.971 15.910 -5.720 1.00 . A A . 20 VAL O 1 1
11 4222 1 1 21 THR C C -6.986 15.108 -8.536 1.00 . A A . 21 THR C 1 1
11 4223 1 1 21 THR CA C -6.333 14.256 -7.461 1.00 . A A . 21 THR CA 1 1
11 4224 1 1 21 THR CB C -6.594 12.790 -7.759 1.00 . A A . 21 THR CB 1 1
11 4225 1 1 21 THR CG2 C -5.704 12.265 -8.896 1.00 . A A . 21 THR CG2 1 1
11 4226 1 1 21 THR H H -7.611 14.230 -5.777 1.00 . A A . 21 THR H 1 1
11 4227 1 1 21 THR HA H -5.268 14.412 -7.550 1.00 . A A . 21 THR HA 1 1
11 4228 1 1 21 THR HB H -7.670 12.631 -7.985 1.00 . A A . 21 THR HB 1 1
11 4229 1 1 21 THR HG1 H -6.309 11.093 -6.918 1.00 . A A . 21 THR HG1 1 1
11 4230 1 1 21 THR HG21 H -5.949 12.747 -9.866 1.00 . A A . 21 THR HG21 1 1
11 4231 1 1 21 THR HG22 H -5.839 11.170 -9.024 1.00 . A A . 21 THR HG22 1 1
11 4232 1 1 21 THR HG23 H -4.634 12.453 -8.663 1.00 . A A . 21 THR HG23 1 1
11 4233 1 1 21 THR N N -6.785 14.660 -6.133 1.00 . A A . 21 THR N 1 1
11 4234 1 1 21 THR O O -6.747 14.952 -9.732 1.00 . A A . 21 THR O 1 1
11 4235 1 1 21 THR OG1 O -6.251 12.005 -6.625 1.00 . A A . 21 THR OG1 1 1
11 4236 1 1 22 LYS C C -9.250 16.491 -10.158 1.00 . A A . 22 LYS C 1 1
11 4237 1 1 22 LYS CA C -8.476 17.059 -8.965 1.00 . A A . 22 LYS CA 1 1
11 4238 1 1 22 LYS CB C -7.460 18.167 -9.391 1.00 . A A . 22 LYS CB 1 1
11 4239 1 1 22 LYS CD C -9.031 19.953 -10.540 1.00 . A A . 22 LYS CD 1 1
11 4240 1 1 22 LYS CE C -8.544 19.878 -11.998 1.00 . A A . 22 LYS CE 1 1
11 4241 1 1 22 LYS CG C -7.999 19.617 -9.439 1.00 . A A . 22 LYS CG 1 1
11 4242 1 1 22 LYS H H -7.964 16.179 -7.138 1.00 . A A . 22 LYS H 1 1
11 4243 1 1 22 LYS HA H -9.209 17.544 -8.338 1.00 . A A . 22 LYS HA 1 1
11 4244 1 1 22 LYS HB2 H -6.671 18.167 -8.609 1.00 . A A . 22 LYS HB2 1 1
11 4245 1 1 22 LYS HB3 H -6.956 17.877 -10.337 1.00 . A A . 22 LYS HB3 1 1
11 4246 1 1 22 LYS HD2 H -9.888 19.254 -10.436 1.00 . A A . 22 LYS HD2 1 1
11 4247 1 1 22 LYS HD3 H -9.438 20.968 -10.347 1.00 . A A . 22 LYS HD3 1 1
11 4248 1 1 22 LYS HE2 H -8.143 18.871 -12.242 1.00 . A A . 22 LYS HE2 1 1
11 4249 1 1 22 LYS HE3 H -9.387 20.098 -12.687 1.00 . A A . 22 LYS HE3 1 1
11 4250 1 1 22 LYS HG2 H -8.476 19.816 -8.456 1.00 . A A . 22 LYS HG2 1 1
11 4251 1 1 22 LYS HG3 H -7.133 20.310 -9.509 1.00 . A A . 22 LYS HG3 1 1
11 4252 1 1 22 LYS HZ1 H -7.828 21.821 -12.050 1.00 . A A . 22 LYS HZ1 1 1
11 4253 1 1 22 LYS HZ2 H -7.160 20.806 -13.238 1.00 . A A . 22 LYS HZ2 1 1
11 4254 1 1 22 LYS HZ3 H -6.671 20.653 -11.618 1.00 . A A . 22 LYS HZ3 1 1
11 4255 1 1 22 LYS N N -7.832 16.071 -8.120 1.00 . A A . 22 LYS N 1 1
11 4256 1 1 22 LYS NZ N -7.472 20.864 -12.248 1.00 . A A . 22 LYS NZ 1 1
11 4257 1 1 22 LYS O O -9.066 16.887 -11.308 1.00 . A A . 22 LYS O 1 1
11 4258 1 1 23 LYS C C -12.389 15.403 -10.977 1.00 . A A . 23 LYS C 1 1
11 4259 1 1 23 LYS CA C -10.943 14.942 -11.000 1.00 . A A . 23 LYS CA 1 1
11 4260 1 1 23 LYS CB C -10.828 13.400 -11.029 1.00 . A A . 23 LYS CB 1 1
11 4261 1 1 23 LYS CD C -9.287 11.718 -12.245 1.00 . A A . 23 LYS CD 1 1
11 4262 1 1 23 LYS CE C -9.668 11.952 -13.716 1.00 . A A . 23 LYS CE 1 1
11 4263 1 1 23 LYS CG C -9.383 12.942 -11.313 1.00 . A A . 23 LYS CG 1 1
11 4264 1 1 23 LYS H H -10.214 15.112 -9.019 1.00 . A A . 23 LYS H 1 1
11 4265 1 1 23 LYS HA H -10.577 15.282 -11.957 1.00 . A A . 23 LYS HA 1 1
11 4266 1 1 23 LYS HB2 H -11.169 12.977 -10.060 1.00 . A A . 23 LYS HB2 1 1
11 4267 1 1 23 LYS HB3 H -11.505 13.005 -11.817 1.00 . A A . 23 LYS HB3 1 1
11 4268 1 1 23 LYS HD2 H -8.255 11.309 -12.189 1.00 . A A . 23 LYS HD2 1 1
11 4269 1 1 23 LYS HD3 H -9.967 10.937 -11.843 1.00 . A A . 23 LYS HD3 1 1
11 4270 1 1 23 LYS HE2 H -9.591 11.000 -14.283 1.00 . A A . 23 LYS HE2 1 1
11 4271 1 1 23 LYS HE3 H -10.707 12.334 -13.801 1.00 . A A . 23 LYS HE3 1 1
11 4272 1 1 23 LYS HG2 H -8.792 13.788 -11.724 1.00 . A A . 23 LYS HG2 1 1
11 4273 1 1 23 LYS HG3 H -8.917 12.692 -10.336 1.00 . A A . 23 LYS HG3 1 1
11 4274 1 1 23 LYS HZ1 H -7.778 12.581 -14.302 1.00 . A A . 23 LYS HZ1 1 1
11 4275 1 1 23 LYS HZ2 H -8.812 13.832 -13.818 1.00 . A A . 23 LYS HZ2 1 1
11 4276 1 1 23 LYS HZ3 H -9.024 13.093 -15.333 1.00 . A A . 23 LYS HZ3 1 1
11 4277 1 1 23 LYS N N -10.154 15.523 -9.926 1.00 . A A . 23 LYS N 1 1
11 4278 1 1 23 LYS NZ N -8.755 12.935 -14.341 1.00 . A A . 23 LYS NZ 1 1
11 4279 1 1 23 LYS O O -13.239 14.850 -11.666 1.00 . A A . 23 LYS O 1 1
11 4280 1 1 24 ABA C C -13.652 18.568 -10.903 1.00 . A A . 24 ABA C 1 1
11 4281 1 1 24 ABA CA C -13.935 17.200 -10.307 1.00 . A A . 24 ABA CA 1 1
11 4282 1 1 24 ABA CB C -14.609 17.382 -8.916 1.00 . A A . 24 ABA CB 1 1
11 4283 1 1 24 ABA CG C -15.016 16.045 -8.340 1.00 . A A . 24 ABA CG 1 1
11 4284 1 1 24 ABA H H -11.963 16.907 -9.681 1.00 . A A . 24 ABA H 1 1
11 4285 1 1 24 ABA HA H -14.614 16.699 -10.981 1.00 . A A . 24 ABA HA 1 1
11 4286 1 1 24 ABA HB2 H -13.902 17.927 -8.255 1.00 . A A . 24 ABA HB2 1 1
11 4287 1 1 24 ABA HB3 H -15.512 18.021 -9.025 1.00 . A A . 24 ABA HB3 1 1
11 4288 1 1 24 ABA HG3 H -15.718 15.463 -8.955 1.00 . A A . 24 ABA HG3 1 1
11 4289 1 1 24 ABA N N -12.681 16.477 -10.223 1.00 . A A . 24 ABA N 1 1
11 4290 1 1 24 ABA O O -12.497 18.995 -11.005 1.00 . A A . 24 ABA O 1 1
12 4291 1 1 1 PHE C C 3.593 3.345 -4.196 1.00 . A A . 1 PHE C 1 1
12 4292 1 1 1 PHE CA C 4.452 3.499 -5.433 1.00 . A A . 1 PHE CA 1 1
12 4293 1 1 1 PHE CB C 4.289 4.865 -6.195 1.00 . A A . 1 PHE CB 1 1
12 4294 1 1 1 PHE CD1 C 2.537 4.419 -8.000 1.00 . A A . 1 PHE CD1 1 1
12 4295 1 1 1 PHE CD2 C 2.055 6.060 -6.293 1.00 . A A . 1 PHE CD2 1 1
12 4296 1 1 1 PHE CE1 C 1.266 4.620 -8.554 1.00 . A A . 1 PHE CE1 1 1
12 4297 1 1 1 PHE CE2 C 0.782 6.262 -6.839 1.00 . A A . 1 PHE CE2 1 1
12 4298 1 1 1 PHE CG C 2.940 5.116 -6.847 1.00 . A A . 1 PHE CG 1 1
12 4299 1 1 1 PHE CZ C 0.386 5.537 -7.968 1.00 . A A . 1 PHE CZ 1 1
12 4300 1 1 1 PHE H1 H 3.339 2.234 -6.670 1.00 . A A . 1 PHE H1 1 1
12 4301 1 1 1 PHE HA H 5.472 3.431 -5.084 1.00 . A A . 1 PHE HA 1 1
12 4302 1 1 1 PHE HB2 H 4.508 5.705 -5.501 1.00 . A A . 1 PHE HB2 1 1
12 4303 1 1 1 PHE HB3 H 5.042 4.896 -7.010 1.00 . A A . 1 PHE HB3 1 1
12 4304 1 1 1 PHE HD1 H 3.207 3.708 -8.460 1.00 . A A . 1 PHE HD1 1 1
12 4305 1 1 1 PHE HD2 H 2.349 6.615 -5.414 1.00 . A A . 1 PHE HD2 1 1
12 4306 1 1 1 PHE HE1 H 0.962 4.065 -9.429 1.00 . A A . 1 PHE HE1 1 1
12 4307 1 1 1 PHE HE2 H 0.105 6.976 -6.392 1.00 . A A . 1 PHE HE2 1 1
12 4308 1 1 1 PHE HZ H -0.596 5.686 -8.392 1.00 . A A . 1 PHE HZ 1 1
12 4309 1 1 1 PHE N N 4.255 2.362 -6.298 1.00 . A A . 1 PHE N 1 1
12 4310 1 1 1 PHE O O 4.034 2.878 -3.149 1.00 . A A . 1 PHE O 1 1
12 4311 1 1 2 LEU C C 0.513 2.264 -4.370 1.00 . A A . 2 LEU C 1 1
12 4312 1 1 2 LEU CA C 1.248 3.227 -3.466 1.00 . A A . 2 LEU CA 1 1
12 4313 1 1 2 LEU CB C 0.236 4.339 -3.073 1.00 . A A . 2 LEU CB 1 1
12 4314 1 1 2 LEU CD1 C 1.891 6.061 -2.119 1.00 . A A . 2 LEU CD1 1 1
12 4315 1 1 2 LEU CD2 C -0.538 6.130 -1.483 1.00 . A A . 2 LEU CD2 1 1
12 4316 1 1 2 LEU CG C 0.634 5.214 -1.867 1.00 . A A . 2 LEU CG 1 1
12 4317 1 1 2 LEU H H 1.994 4.088 -5.179 1.00 . A A . 2 LEU H 1 1
12 4318 1 1 2 LEU HA H 1.645 2.727 -2.595 1.00 . A A . 2 LEU HA 1 1
12 4319 1 1 2 LEU HB2 H 0.055 4.991 -3.955 1.00 . A A . 2 LEU HB2 1 1
12 4320 1 1 2 LEU HB3 H -0.735 3.867 -2.810 1.00 . A A . 2 LEU HB3 1 1
12 4321 1 1 2 LEU HD11 H 2.098 6.708 -1.240 1.00 . A A . 2 LEU HD11 1 1
12 4322 1 1 2 LEU HD12 H 1.749 6.709 -3.010 1.00 . A A . 2 LEU HD12 1 1
12 4323 1 1 2 LEU HD13 H 2.778 5.412 -2.284 1.00 . A A . 2 LEU HD13 1 1
12 4324 1 1 2 LEU HD21 H -0.771 6.828 -2.316 1.00 . A A . 2 LEU HD21 1 1
12 4325 1 1 2 LEU HD22 H -0.281 6.730 -0.584 1.00 . A A . 2 LEU HD22 1 1
12 4326 1 1 2 LEU HD23 H -1.449 5.535 -1.258 1.00 . A A . 2 LEU HD23 1 1
12 4327 1 1 2 LEU HG H 0.840 4.543 -1.006 1.00 . A A . 2 LEU HG 1 1
12 4328 1 1 2 LEU N N 2.306 3.681 -4.323 1.00 . A A . 2 LEU N 1 1
12 4329 1 1 2 LEU O O 0.436 2.528 -5.571 1.00 . A A . 2 LEU O 1 1
12 4330 1 1 3 PRO C C -2.287 0.826 -4.602 1.00 . A A . 3 PRO C 1 1
12 4331 1 1 3 PRO CA C -0.857 0.337 -4.760 1.00 . A A . 3 PRO CA 1 1
12 4332 1 1 3 PRO CB C -0.606 -1.069 -4.170 1.00 . A A . 3 PRO CB 1 1
12 4333 1 1 3 PRO CD C 0.332 0.507 -2.640 1.00 . A A . 3 PRO CD 1 1
12 4334 1 1 3 PRO CG C -0.402 -0.834 -2.667 1.00 . A A . 3 PRO CG 1 1
12 4335 1 1 3 PRO HA H -0.590 0.384 -5.805 1.00 . A A . 3 PRO HA 1 1
12 4336 1 1 3 PRO HB2 H -1.390 -1.818 -4.410 1.00 . A A . 3 PRO HB2 1 1
12 4337 1 1 3 PRO HB3 H 0.352 -1.442 -4.591 1.00 . A A . 3 PRO HB3 1 1
12 4338 1 1 3 PRO HD2 H 0.022 1.128 -1.773 1.00 . A A . 3 PRO HD2 1 1
12 4339 1 1 3 PRO HD3 H 1.431 0.342 -2.619 1.00 . A A . 3 PRO HD3 1 1
12 4340 1 1 3 PRO HG2 H -1.381 -0.739 -2.151 1.00 . A A . 3 PRO HG2 1 1
12 4341 1 1 3 PRO HG3 H 0.188 -1.645 -2.188 1.00 . A A . 3 PRO HG3 1 1
12 4342 1 1 3 PRO N N -0.028 1.158 -3.905 1.00 . A A . 3 PRO N 1 1
12 4343 1 1 3 PRO O O -2.564 2.007 -4.801 1.00 . A A . 3 PRO O 1 1
12 4344 1 1 4 ILE C C -4.917 1.453 -3.080 1.00 . A A . 4 ILE C 1 1
12 4345 1 1 4 ILE CA C -4.610 0.247 -3.942 1.00 . A A . 4 ILE CA 1 1
12 4346 1 1 4 ILE CB C -5.394 -0.970 -3.448 1.00 . A A . 4 ILE CB 1 1
12 4347 1 1 4 ILE CD1 C -5.760 -2.631 -1.516 1.00 . A A . 4 ILE CD1 1 1
12 4348 1 1 4 ILE CG1 C -4.880 -1.513 -2.090 1.00 . A A . 4 ILE CG1 1 1
12 4349 1 1 4 ILE CG2 C -5.361 -2.043 -4.560 1.00 . A A . 4 ILE CG2 1 1
12 4350 1 1 4 ILE H H -2.956 -1.000 -4.038 1.00 . A A . 4 ILE H 1 1
12 4351 1 1 4 ILE HA H -5.023 0.504 -4.906 1.00 . A A . 4 ILE HA 1 1
12 4352 1 1 4 ILE HB H -6.456 -0.675 -3.311 1.00 . A A . 4 ILE HB 1 1
12 4353 1 1 4 ILE HD11 H -5.748 -3.528 -2.172 1.00 . A A . 4 ILE HD11 1 1
12 4354 1 1 4 ILE HD12 H -5.398 -2.934 -0.511 1.00 . A A . 4 ILE HD12 1 1
12 4355 1 1 4 ILE HD13 H -6.811 -2.287 -1.416 1.00 . A A . 4 ILE HD13 1 1
12 4356 1 1 4 ILE HG12 H -3.841 -1.890 -2.206 1.00 . A A . 4 ILE HG12 1 1
12 4357 1 1 4 ILE HG13 H -4.858 -0.685 -1.349 1.00 . A A . 4 ILE HG13 1 1
12 4358 1 1 4 ILE HG21 H -4.340 -2.460 -4.692 1.00 . A A . 4 ILE HG21 1 1
12 4359 1 1 4 ILE HG22 H -6.046 -2.882 -4.311 1.00 . A A . 4 ILE HG22 1 1
12 4360 1 1 4 ILE HG23 H -5.694 -1.610 -5.527 1.00 . A A . 4 ILE HG23 1 1
12 4361 1 1 4 ILE N N -3.214 -0.048 -4.184 1.00 . A A . 4 ILE N 1 1
12 4362 1 1 4 ILE O O -5.973 2.048 -3.220 1.00 . A A . 4 ILE O 1 1
12 4363 1 1 5 LEU C C -4.556 4.284 -1.874 1.00 . A A . 5 LEU C 1 1
12 4364 1 1 5 LEU CA C -4.248 2.942 -1.217 1.00 . A A . 5 LEU CA 1 1
12 4365 1 1 5 LEU CB C -3.025 3.062 -0.276 1.00 . A A . 5 LEU CB 1 1
12 4366 1 1 5 LEU CD1 C -1.383 1.962 1.300 1.00 . A A . 5 LEU CD1 1 1
12 4367 1 1 5 LEU CD2 C -3.771 1.184 1.307 1.00 . A A . 5 LEU CD2 1 1
12 4368 1 1 5 LEU CG C -2.635 1.747 0.439 1.00 . A A . 5 LEU CG 1 1
12 4369 1 1 5 LEU H H -3.171 1.354 -2.054 1.00 . A A . 5 LEU H 1 1
12 4370 1 1 5 LEU HA H -5.119 2.701 -0.626 1.00 . A A . 5 LEU HA 1 1
12 4371 1 1 5 LEU HB2 H -2.146 3.407 -0.862 1.00 . A A . 5 LEU HB2 1 1
12 4372 1 1 5 LEU HB3 H -3.237 3.828 0.499 1.00 . A A . 5 LEU HB3 1 1
12 4373 1 1 5 LEU HD11 H -1.587 2.708 2.097 1.00 . A A . 5 LEU HD11 1 1
12 4374 1 1 5 LEU HD12 H -0.535 2.329 0.683 1.00 . A A . 5 LEU HD12 1 1
12 4375 1 1 5 LEU HD13 H -1.077 1.012 1.788 1.00 . A A . 5 LEU HD13 1 1
12 4376 1 1 5 LEU HD21 H -4.092 1.936 2.059 1.00 . A A . 5 LEU HD21 1 1
12 4377 1 1 5 LEU HD22 H -3.429 0.278 1.852 1.00 . A A . 5 LEU HD22 1 1
12 4378 1 1 5 LEU HD23 H -4.651 0.900 0.691 1.00 . A A . 5 LEU HD23 1 1
12 4379 1 1 5 LEU HG H -2.378 0.980 -0.322 1.00 . A A . 5 LEU HG 1 1
12 4380 1 1 5 LEU N N -4.036 1.841 -2.142 1.00 . A A . 5 LEU N 1 1
12 4381 1 1 5 LEU O O -5.452 5.010 -1.446 1.00 . A A . 5 LEU O 1 1
12 4382 1 1 6 ALA C C -5.581 5.680 -4.435 1.00 . A A . 6 ALA C 1 1
12 4383 1 1 6 ALA CA C -4.188 5.775 -3.799 1.00 . A A . 6 ALA CA 1 1
12 4384 1 1 6 ALA CB C -3.116 5.901 -4.902 1.00 . A A . 6 ALA CB 1 1
12 4385 1 1 6 ALA H H -3.182 3.996 -3.358 1.00 . A A . 6 ALA H 1 1
12 4386 1 1 6 ALA HA H -4.181 6.652 -3.168 1.00 . A A . 6 ALA HA 1 1
12 4387 1 1 6 ALA HB1 H -3.088 4.988 -5.535 1.00 . A A . 6 ALA HB1 1 1
12 4388 1 1 6 ALA HB2 H -3.313 6.783 -5.550 1.00 . A A . 6 ALA HB2 1 1
12 4389 1 1 6 ALA HB3 H -2.115 6.031 -4.440 1.00 . A A . 6 ALA HB3 1 1
12 4390 1 1 6 ALA N N -3.871 4.615 -2.988 1.00 . A A . 6 ALA N 1 1
12 4391 1 1 6 ALA O O -6.371 6.622 -4.439 1.00 . A A . 6 ALA O 1 1
12 4392 1 1 7 SER C C -8.367 4.148 -4.474 1.00 . A A . 7 SER C 1 1
12 4393 1 1 7 SER CA C -7.243 4.170 -5.496 1.00 . A A . 7 SER CA 1 1
12 4394 1 1 7 SER CB C -7.269 2.774 -6.172 1.00 . A A . 7 SER CB 1 1
12 4395 1 1 7 SER H H -5.273 3.747 -4.987 1.00 . A A . 7 SER H 1 1
12 4396 1 1 7 SER HA H -7.489 4.920 -6.233 1.00 . A A . 7 SER HA 1 1
12 4397 1 1 7 SER HB2 H -7.197 1.978 -5.401 1.00 . A A . 7 SER HB2 1 1
12 4398 1 1 7 SER HB3 H -8.221 2.625 -6.726 1.00 . A A . 7 SER HB3 1 1
12 4399 1 1 7 SER HG H -6.374 3.029 -7.890 1.00 . A A . 7 SER HG 1 1
12 4400 1 1 7 SER N N -5.933 4.494 -4.960 1.00 . A A . 7 SER N 1 1
12 4401 1 1 7 SER O O -9.505 4.502 -4.760 1.00 . A A . 7 SER O 1 1
12 4402 1 1 7 SER OG O -6.162 2.606 -7.055 1.00 . A A . 7 SER OG 1 1
12 4403 1 1 8 LEU C C -9.355 5.166 -1.716 1.00 . A A . 8 LEU C 1 1
12 4404 1 1 8 LEU CA C -9.036 3.755 -2.134 1.00 . A A . 8 LEU CA 1 1
12 4405 1 1 8 LEU CB C -8.548 2.938 -0.912 1.00 . A A . 8 LEU CB 1 1
12 4406 1 1 8 LEU CD1 C -7.863 0.709 0.064 1.00 . A A . 8 LEU CD1 1 1
12 4407 1 1 8 LEU CD2 C -9.964 0.835 -1.301 1.00 . A A . 8 LEU CD2 1 1
12 4408 1 1 8 LEU CG C -8.548 1.407 -1.120 1.00 . A A . 8 LEU CG 1 1
12 4409 1 1 8 LEU H H -7.217 3.276 -3.055 1.00 . A A . 8 LEU H 1 1
12 4410 1 1 8 LEU HA H -9.974 3.340 -2.474 1.00 . A A . 8 LEU HA 1 1
12 4411 1 1 8 LEU HB2 H -7.519 3.267 -0.653 1.00 . A A . 8 LEU HB2 1 1
12 4412 1 1 8 LEU HB3 H -9.195 3.151 -0.034 1.00 . A A . 8 LEU HB3 1 1
12 4413 1 1 8 LEU HD11 H -7.827 -0.390 -0.097 1.00 . A A . 8 LEU HD11 1 1
12 4414 1 1 8 LEU HD12 H -8.421 0.906 1.004 1.00 . A A . 8 LEU HD12 1 1
12 4415 1 1 8 LEU HD13 H -6.824 1.084 0.189 1.00 . A A . 8 LEU HD13 1 1
12 4416 1 1 8 LEU HD21 H -10.450 1.243 -2.213 1.00 . A A . 8 LEU HD21 1 1
12 4417 1 1 8 LEU HD22 H -10.590 1.081 -0.417 1.00 . A A . 8 LEU HD22 1 1
12 4418 1 1 8 LEU HD23 H -9.919 -0.271 -1.396 1.00 . A A . 8 LEU HD23 1 1
12 4419 1 1 8 LEU HG H -7.963 1.174 -2.034 1.00 . A A . 8 LEU HG 1 1
12 4420 1 1 8 LEU N N -8.103 3.695 -3.239 1.00 . A A . 8 LEU N 1 1
12 4421 1 1 8 LEU O O -10.521 5.503 -1.515 1.00 . A A . 8 LEU O 1 1
12 4422 1 1 9 ALA C C -9.351 8.061 -2.603 1.00 . A A . 9 ALA C 1 1
12 4423 1 1 9 ALA CA C -8.510 7.467 -1.484 1.00 . A A . 9 ALA CA 1 1
12 4424 1 1 9 ALA CB C -7.134 8.158 -1.403 1.00 . A A . 9 ALA CB 1 1
12 4425 1 1 9 ALA H H -7.390 5.729 -1.771 1.00 . A A . 9 ALA H 1 1
12 4426 1 1 9 ALA HA H -9.048 7.627 -0.561 1.00 . A A . 9 ALA HA 1 1
12 4427 1 1 9 ALA HB1 H -6.545 7.723 -0.567 1.00 . A A . 9 ALA HB1 1 1
12 4428 1 1 9 ALA HB2 H -6.557 8.009 -2.340 1.00 . A A . 9 ALA HB2 1 1
12 4429 1 1 9 ALA HB3 H -7.248 9.249 -1.223 1.00 . A A . 9 ALA HB3 1 1
12 4430 1 1 9 ALA N N -8.330 6.041 -1.660 1.00 . A A . 9 ALA N 1 1
12 4431 1 1 9 ALA O O -10.271 8.833 -2.363 1.00 . A A . 9 ALA O 1 1
12 4432 1 1 10 ALA C C -11.360 7.594 -4.989 1.00 . A A . 10 ALA C 1 1
12 4433 1 1 10 ALA CA C -9.892 8.022 -4.992 1.00 . A A . 10 ALA CA 1 1
12 4434 1 1 10 ALA CB C -9.252 7.382 -6.239 1.00 . A A . 10 ALA CB 1 1
12 4435 1 1 10 ALA H H -8.302 7.069 -4.027 1.00 . A A . 10 ALA H 1 1
12 4436 1 1 10 ALA HA H -9.869 9.100 -5.052 1.00 . A A . 10 ALA HA 1 1
12 4437 1 1 10 ALA HB1 H -9.365 6.277 -6.251 1.00 . A A . 10 ALA HB1 1 1
12 4438 1 1 10 ALA HB2 H -9.720 7.772 -7.168 1.00 . A A . 10 ALA HB2 1 1
12 4439 1 1 10 ALA HB3 H -8.166 7.612 -6.265 1.00 . A A . 10 ALA HB3 1 1
12 4440 1 1 10 ALA N N -9.099 7.643 -3.852 1.00 . A A . 10 ALA N 1 1
12 4441 1 1 10 ALA O O -12.268 8.366 -5.281 1.00 . A A . 10 ALA O 1 1
12 4442 1 1 11 LYS C C -13.816 6.055 -3.560 1.00 . A A . 11 LYS C 1 1
12 4443 1 1 11 LYS CA C -12.978 5.788 -4.789 1.00 . A A . 11 LYS CA 1 1
12 4444 1 1 11 LYS CB C -12.889 4.251 -5.047 1.00 . A A . 11 LYS CB 1 1
12 4445 1 1 11 LYS CD C -15.101 3.227 -4.134 1.00 . A A . 11 LYS CD 1 1
12 4446 1 1 11 LYS CE C -16.183 2.162 -4.311 1.00 . A A . 11 LYS CE 1 1
12 4447 1 1 11 LYS CG C -14.201 3.487 -5.362 1.00 . A A . 11 LYS CG 1 1
12 4448 1 1 11 LYS H H -10.889 5.688 -4.499 1.00 . A A . 11 LYS H 1 1
12 4449 1 1 11 LYS HA H -13.483 6.252 -5.623 1.00 . A A . 11 LYS HA 1 1
12 4450 1 1 11 LYS HB2 H -12.223 4.127 -5.927 1.00 . A A . 11 LYS HB2 1 1
12 4451 1 1 11 LYS HB3 H -12.372 3.764 -4.193 1.00 . A A . 11 LYS HB3 1 1
12 4452 1 1 11 LYS HD2 H -14.436 2.937 -3.293 1.00 . A A . 11 LYS HD2 1 1
12 4453 1 1 11 LYS HD3 H -15.600 4.181 -3.863 1.00 . A A . 11 LYS HD3 1 1
12 4454 1 1 11 LYS HE2 H -16.868 2.427 -5.145 1.00 . A A . 11 LYS HE2 1 1
12 4455 1 1 11 LYS HE3 H -15.730 1.166 -4.504 1.00 . A A . 11 LYS HE3 1 1
12 4456 1 1 11 LYS HG2 H -14.767 4.029 -6.149 1.00 . A A . 11 LYS HG2 1 1
12 4457 1 1 11 LYS HG3 H -13.904 2.503 -5.784 1.00 . A A . 11 LYS HG3 1 1
12 4458 1 1 11 LYS HZ1 H -17.685 1.334 -3.114 1.00 . A A . 11 LYS HZ1 1 1
12 4459 1 1 11 LYS HZ2 H -17.444 3.000 -2.897 1.00 . A A . 11 LYS HZ2 1 1
12 4460 1 1 11 LYS HZ3 H -16.333 1.906 -2.260 1.00 . A A . 11 LYS HZ3 1 1
12 4461 1 1 11 LYS N N -11.638 6.320 -4.681 1.00 . A A . 11 LYS N 1 1
12 4462 1 1 11 LYS NZ N -16.972 2.088 -3.060 1.00 . A A . 11 LYS NZ 1 1
12 4463 1 1 11 LYS O O -14.969 6.475 -3.651 1.00 . A A . 11 LYS O 1 1
12 4464 1 1 12 PHE C C -14.042 7.326 -0.635 1.00 . A A . 12 PHE C 1 1
12 4465 1 1 12 PHE CA C -14.059 5.912 -1.137 1.00 . A A . 12 PHE CA 1 1
12 4466 1 1 12 PHE CB C -13.569 4.953 -0.022 1.00 . A A . 12 PHE CB 1 1
12 4467 1 1 12 PHE CD1 C -15.360 3.196 0.197 1.00 . A A . 12 PHE CD1 1 1
12 4468 1 1 12 PHE CD2 C -13.295 2.596 -0.909 1.00 . A A . 12 PHE CD2 1 1
12 4469 1 1 12 PHE CE1 C -15.832 1.886 0.042 1.00 . A A . 12 PHE CE1 1 1
12 4470 1 1 12 PHE CE2 C -13.767 1.287 -1.080 1.00 . A A . 12 PHE CE2 1 1
12 4471 1 1 12 PHE CG C -14.085 3.561 -0.266 1.00 . A A . 12 PHE CG 1 1
12 4472 1 1 12 PHE CZ C -15.033 0.930 -0.599 1.00 . A A . 12 PHE CZ 1 1
12 4473 1 1 12 PHE H H -12.325 5.515 -2.254 1.00 . A A . 12 PHE H 1 1
12 4474 1 1 12 PHE HA H -15.098 5.702 -1.343 1.00 . A A . 12 PHE HA 1 1
12 4475 1 1 12 PHE HB2 H -12.459 4.936 0.030 1.00 . A A . 12 PHE HB2 1 1
12 4476 1 1 12 PHE HB3 H -13.953 5.271 0.971 1.00 . A A . 12 PHE HB3 1 1
12 4477 1 1 12 PHE HD1 H -15.958 3.924 0.726 1.00 . A A . 12 PHE HD1 1 1
12 4478 1 1 12 PHE HD2 H -12.305 2.864 -1.247 1.00 . A A . 12 PHE HD2 1 1
12 4479 1 1 12 PHE HE1 H -16.786 1.606 0.464 1.00 . A A . 12 PHE HE1 1 1
12 4480 1 1 12 PHE HE2 H -13.135 0.544 -1.544 1.00 . A A . 12 PHE HE2 1 1
12 4481 1 1 12 PHE HZ H -15.370 -0.093 -0.675 1.00 . A A . 12 PHE HZ 1 1
12 4482 1 1 12 PHE N N -13.281 5.780 -2.354 1.00 . A A . 12 PHE N 1 1
12 4483 1 1 12 PHE O O -14.917 7.752 0.115 1.00 . A A . 12 PHE O 1 1
12 4484 1 1 13 GLY C C -13.561 10.091 -2.464 1.00 . A A . 13 GLY C 1 1
12 4485 1 1 13 GLY CA C -13.189 9.552 -1.115 1.00 . A A . 13 GLY CA 1 1
12 4486 1 1 13 GLY H H -12.346 7.736 -1.681 1.00 . A A . 13 GLY H 1 1
12 4487 1 1 13 GLY HA2 H -13.914 9.883 -0.387 1.00 . A A . 13 GLY HA2 1 1
12 4488 1 1 13 GLY HA3 H -12.193 9.904 -0.892 1.00 . A A . 13 GLY HA3 1 1
12 4489 1 1 13 GLY N N -13.091 8.120 -1.140 1.00 . A A . 13 GLY N 1 1
12 4490 1 1 13 GLY O O -12.664 10.540 -3.167 1.00 . A A . 13 GLY O 1 1
12 4491 1 1 14 PRO C C -14.890 12.441 -3.795 1.00 . A A . 14 PRO C 1 1
12 4492 1 1 14 PRO CA C -15.176 10.981 -4.067 1.00 . A A . 14 PRO CA 1 1
12 4493 1 1 14 PRO CB C -16.666 10.677 -4.287 1.00 . A A . 14 PRO CB 1 1
12 4494 1 1 14 PRO CD C -15.992 9.575 -2.269 1.00 . A A . 14 PRO CD 1 1
12 4495 1 1 14 PRO CG C -17.189 10.287 -2.900 1.00 . A A . 14 PRO CG 1 1
12 4496 1 1 14 PRO HA H -14.553 10.686 -4.899 1.00 . A A . 14 PRO HA 1 1
12 4497 1 1 14 PRO HB2 H -17.220 11.524 -4.746 1.00 . A A . 14 PRO HB2 1 1
12 4498 1 1 14 PRO HB3 H -16.745 9.797 -4.960 1.00 . A A . 14 PRO HB3 1 1
12 4499 1 1 14 PRO HD2 H -15.987 9.687 -1.164 1.00 . A A . 14 PRO HD2 1 1
12 4500 1 1 14 PRO HD3 H -16.004 8.496 -2.534 1.00 . A A . 14 PRO HD3 1 1
12 4501 1 1 14 PRO HG2 H -17.436 11.203 -2.320 1.00 . A A . 14 PRO HG2 1 1
12 4502 1 1 14 PRO HG3 H -18.086 9.634 -2.957 1.00 . A A . 14 PRO HG3 1 1
12 4503 1 1 14 PRO N N -14.819 10.185 -2.897 1.00 . A A . 14 PRO N 1 1
12 4504 1 1 14 PRO O O -14.570 13.189 -4.711 1.00 . A A . 14 PRO O 1 1
12 4505 1 1 15 LYS C C -12.876 14.147 -2.225 1.00 . A A . 15 LYS C 1 1
12 4506 1 1 15 LYS CA C -14.395 14.106 -2.059 1.00 . A A . 15 LYS CA 1 1
12 4507 1 1 15 LYS CB C -14.696 14.393 -0.558 1.00 . A A . 15 LYS CB 1 1
12 4508 1 1 15 LYS CD C -17.210 13.802 -0.201 1.00 . A A . 15 LYS CD 1 1
12 4509 1 1 15 LYS CE C -18.579 14.300 0.298 1.00 . A A . 15 LYS CE 1 1
12 4510 1 1 15 LYS CG C -16.118 14.889 -0.221 1.00 . A A . 15 LYS CG 1 1
12 4511 1 1 15 LYS H H -15.289 12.212 -1.825 1.00 . A A . 15 LYS H 1 1
12 4512 1 1 15 LYS HA H -14.789 14.906 -2.668 1.00 . A A . 15 LYS HA 1 1
12 4513 1 1 15 LYS HB2 H -14.438 13.504 0.057 1.00 . A A . 15 LYS HB2 1 1
12 4514 1 1 15 LYS HB3 H -14.024 15.214 -0.230 1.00 . A A . 15 LYS HB3 1 1
12 4515 1 1 15 LYS HD2 H -17.346 13.430 -1.239 1.00 . A A . 15 LYS HD2 1 1
12 4516 1 1 15 LYS HD3 H -16.875 12.941 0.417 1.00 . A A . 15 LYS HD3 1 1
12 4517 1 1 15 LYS HE2 H -18.894 15.196 -0.278 1.00 . A A . 15 LYS HE2 1 1
12 4518 1 1 15 LYS HE3 H -19.349 13.507 0.179 1.00 . A A . 15 LYS HE3 1 1
12 4519 1 1 15 LYS HG2 H -16.052 15.352 0.787 1.00 . A A . 15 LYS HG2 1 1
12 4520 1 1 15 LYS HG3 H -16.394 15.692 -0.938 1.00 . A A . 15 LYS HG3 1 1
12 4521 1 1 15 LYS HZ1 H -19.448 14.998 2.066 1.00 . A A . 15 LYS HZ1 1 1
12 4522 1 1 15 LYS HZ2 H -17.827 15.435 1.874 1.00 . A A . 15 LYS HZ2 1 1
12 4523 1 1 15 LYS HZ3 H -18.228 13.851 2.303 1.00 . A A . 15 LYS HZ3 1 1
12 4524 1 1 15 LYS N N -14.959 12.855 -2.512 1.00 . A A . 15 LYS N 1 1
12 4525 1 1 15 LYS NZ N -18.519 14.671 1.733 1.00 . A A . 15 LYS NZ 1 1
12 4526 1 1 15 LYS O O -12.327 15.122 -2.720 1.00 . A A . 15 LYS O 1 1
12 4527 1 1 16 LEU C C -10.178 12.995 -3.343 1.00 . A A . 16 LEU C 1 1
12 4528 1 1 16 LEU CA C -10.707 13.016 -1.914 1.00 . A A . 16 LEU CA 1 1
12 4529 1 1 16 LEU CB C -10.059 11.880 -1.082 1.00 . A A . 16 LEU CB 1 1
12 4530 1 1 16 LEU CD1 C -9.130 13.244 0.876 1.00 . A A . 16 LEU CD1 1 1
12 4531 1 1 16 LEU CD2 C -11.395 12.174 1.141 1.00 . A A . 16 LEU CD2 1 1
12 4532 1 1 16 LEU CG C -10.021 12.064 0.459 1.00 . A A . 16 LEU CG 1 1
12 4533 1 1 16 LEU H H -12.592 12.239 -1.515 1.00 . A A . 16 LEU H 1 1
12 4534 1 1 16 LEU HA H -10.333 13.945 -1.510 1.00 . A A . 16 LEU HA 1 1
12 4535 1 1 16 LEU HB2 H -10.564 10.923 -1.331 1.00 . A A . 16 LEU HB2 1 1
12 4536 1 1 16 LEU HB3 H -9.000 11.764 -1.399 1.00 . A A . 16 LEU HB3 1 1
12 4537 1 1 16 LEU HD11 H -9.546 14.210 0.518 1.00 . A A . 16 LEU HD11 1 1
12 4538 1 1 16 LEU HD12 H -8.106 13.119 0.464 1.00 . A A . 16 LEU HD12 1 1
12 4539 1 1 16 LEU HD13 H -9.049 13.291 1.983 1.00 . A A . 16 LEU HD13 1 1
12 4540 1 1 16 LEU HD21 H -11.906 13.116 0.847 1.00 . A A . 16 LEU HD21 1 1
12 4541 1 1 16 LEU HD22 H -11.259 12.189 2.244 1.00 . A A . 16 LEU HD22 1 1
12 4542 1 1 16 LEU HD23 H -12.035 11.302 0.887 1.00 . A A . 16 LEU HD23 1 1
12 4543 1 1 16 LEU HG H -9.541 11.147 0.863 1.00 . A A . 16 LEU HG 1 1
12 4544 1 1 16 LEU N N -12.155 13.077 -1.833 1.00 . A A . 16 LEU N 1 1
12 4545 1 1 16 LEU O O -9.230 13.703 -3.644 1.00 . A A . 16 LEU O 1 1
12 4546 1 1 17 PHE C C -10.604 13.677 -6.345 1.00 . A A . 17 PHE C 1 1
12 4547 1 1 17 PHE CA C -10.334 12.329 -5.693 1.00 . A A . 17 PHE CA 1 1
12 4548 1 1 17 PHE CB C -10.931 11.204 -6.586 1.00 . A A . 17 PHE CB 1 1
12 4549 1 1 17 PHE CD1 C -10.343 10.155 -8.822 1.00 . A A . 17 PHE CD1 1 1
12 4550 1 1 17 PHE CD2 C -8.604 10.301 -7.158 1.00 . A A . 17 PHE CD2 1 1
12 4551 1 1 17 PHE CE1 C -9.462 9.482 -9.681 1.00 . A A . 17 PHE CE1 1 1
12 4552 1 1 17 PHE CE2 C -7.715 9.640 -8.017 1.00 . A A . 17 PHE CE2 1 1
12 4553 1 1 17 PHE CG C -9.929 10.583 -7.549 1.00 . A A . 17 PHE CG 1 1
12 4554 1 1 17 PHE CZ C -8.142 9.239 -9.285 1.00 . A A . 17 PHE CZ 1 1
12 4555 1 1 17 PHE H H -11.477 11.589 -4.057 1.00 . A A . 17 PHE H 1 1
12 4556 1 1 17 PHE HA H -9.257 12.254 -5.666 1.00 . A A . 17 PHE HA 1 1
12 4557 1 1 17 PHE HB2 H -11.283 10.386 -5.922 1.00 . A A . 17 PHE HB2 1 1
12 4558 1 1 17 PHE HB3 H -11.816 11.557 -7.156 1.00 . A A . 17 PHE HB3 1 1
12 4559 1 1 17 PHE HD1 H -11.367 10.311 -9.127 1.00 . A A . 17 PHE HD1 1 1
12 4560 1 1 17 PHE HD2 H -8.267 10.531 -6.158 1.00 . A A . 17 PHE HD2 1 1
12 4561 1 1 17 PHE HE1 H -9.803 9.131 -10.644 1.00 . A A . 17 PHE HE1 1 1
12 4562 1 1 17 PHE HE2 H -6.716 9.399 -7.687 1.00 . A A . 17 PHE HE2 1 1
12 4563 1 1 17 PHE HZ H -7.463 8.714 -9.940 1.00 . A A . 17 PHE HZ 1 1
12 4564 1 1 17 PHE N N -10.765 12.244 -4.299 1.00 . A A . 17 PHE N 1 1
12 4565 1 1 17 PHE O O -9.823 14.165 -7.161 1.00 . A A . 17 PHE O 1 1
12 4566 1 1 18 ABA C C -11.003 16.707 -5.761 1.00 . A A . 18 ABA C 1 1
12 4567 1 1 18 ABA CA C -11.984 15.709 -6.369 1.00 . A A . 18 ABA CA 1 1
12 4568 1 1 18 ABA CB C -13.445 16.132 -6.050 1.00 . A A . 18 ABA CB 1 1
12 4569 1 1 18 ABA CG C -14.397 15.476 -7.024 1.00 . A A . 18 ABA CG 1 1
12 4570 1 1 18 ABA H H -12.393 13.907 -5.383 1.00 . A A . 18 ABA H 1 1
12 4571 1 1 18 ABA HA H -11.830 15.789 -7.435 1.00 . A A . 18 ABA HA 1 1
12 4572 1 1 18 ABA HB2 H -13.689 15.839 -5.006 1.00 . A A . 18 ABA HB2 1 1
12 4573 1 1 18 ABA HB3 H -13.536 17.238 -6.100 1.00 . A A . 18 ABA HB3 1 1
12 4574 1 1 18 ABA HG3 H -14.736 14.467 -6.748 1.00 . A A . 18 ABA HG3 1 1
12 4575 1 1 18 ABA N N -11.725 14.332 -5.989 1.00 . A A . 18 ABA N 1 1
12 4576 1 1 18 ABA O O -10.585 17.639 -6.441 1.00 . A A . 18 ABA O 1 1
12 4577 1 1 19 LEU C C -8.200 17.153 -4.031 1.00 . A A . 19 LEU C 1 1
12 4578 1 1 19 LEU CA C -9.683 17.464 -3.833 1.00 . A A . 19 LEU CA 1 1
12 4579 1 1 19 LEU CB C -9.958 17.547 -2.311 1.00 . A A . 19 LEU CB 1 1
12 4580 1 1 19 LEU CD1 C -11.531 18.100 -0.424 1.00 . A A . 19 LEU CD1 1 1
12 4581 1 1 19 LEU CD2 C -11.417 19.651 -2.402 1.00 . A A . 19 LEU CD2 1 1
12 4582 1 1 19 LEU CG C -11.313 18.187 -1.941 1.00 . A A . 19 LEU CG 1 1
12 4583 1 1 19 LEU H H -11.015 15.839 -3.910 1.00 . A A . 19 LEU H 1 1
12 4584 1 1 19 LEU HA H -9.814 18.449 -4.255 1.00 . A A . 19 LEU HA 1 1
12 4585 1 1 19 LEU HB2 H -9.922 16.521 -1.885 1.00 . A A . 19 LEU HB2 1 1
12 4586 1 1 19 LEU HB3 H -9.162 18.145 -1.818 1.00 . A A . 19 LEU HB3 1 1
12 4587 1 1 19 LEU HD11 H -10.736 18.664 0.109 1.00 . A A . 19 LEU HD11 1 1
12 4588 1 1 19 LEU HD12 H -11.495 17.041 -0.087 1.00 . A A . 19 LEU HD12 1 1
12 4589 1 1 19 LEU HD13 H -12.515 18.533 -0.146 1.00 . A A . 19 LEU HD13 1 1
12 4590 1 1 19 LEU HD21 H -12.375 20.095 -2.057 1.00 . A A . 19 LEU HD21 1 1
12 4591 1 1 19 LEU HD22 H -11.382 19.724 -3.510 1.00 . A A . 19 LEU HD22 1 1
12 4592 1 1 19 LEU HD23 H -10.580 20.247 -1.981 1.00 . A A . 19 LEU HD23 1 1
12 4593 1 1 19 LEU HG H -12.122 17.611 -2.439 1.00 . A A . 19 LEU HG 1 1
12 4594 1 1 19 LEU N N -10.606 16.547 -4.482 1.00 . A A . 19 LEU N 1 1
12 4595 1 1 19 LEU O O -7.442 18.004 -4.489 1.00 . A A . 19 LEU O 1 1
12 4596 1 1 20 VAL C C -5.854 15.367 -5.165 1.00 . A A . 20 VAL C 1 1
12 4597 1 1 20 VAL CA C -6.341 15.525 -3.741 1.00 . A A . 20 VAL CA 1 1
12 4598 1 1 20 VAL CB C -6.087 14.216 -2.988 1.00 . A A . 20 VAL CB 1 1
12 4599 1 1 20 VAL CG1 C -4.602 13.797 -3.068 1.00 . A A . 20 VAL CG1 1 1
12 4600 1 1 20 VAL CG2 C -6.497 14.409 -1.522 1.00 . A A . 20 VAL CG2 1 1
12 4601 1 1 20 VAL H H -8.375 15.213 -3.421 1.00 . A A . 20 VAL H 1 1
12 4602 1 1 20 VAL HA H -5.743 16.307 -3.296 1.00 . A A . 20 VAL HA 1 1
12 4603 1 1 20 VAL HB H -6.704 13.406 -3.433 1.00 . A A . 20 VAL HB 1 1
12 4604 1 1 20 VAL HG11 H -4.311 13.522 -4.105 1.00 . A A . 20 VAL HG11 1 1
12 4605 1 1 20 VAL HG12 H -3.943 14.623 -2.726 1.00 . A A . 20 VAL HG12 1 1
12 4606 1 1 20 VAL HG13 H -4.423 12.908 -2.426 1.00 . A A . 20 VAL HG13 1 1
12 4607 1 1 20 VAL HG21 H -6.282 13.483 -0.945 1.00 . A A . 20 VAL HG21 1 1
12 4608 1 1 20 VAL HG22 H -5.925 15.247 -1.069 1.00 . A A . 20 VAL HG22 1 1
12 4609 1 1 20 VAL HG23 H -7.581 14.630 -1.431 1.00 . A A . 20 VAL HG23 1 1
12 4610 1 1 20 VAL N N -7.740 15.931 -3.694 1.00 . A A . 20 VAL N 1 1
12 4611 1 1 20 VAL O O -4.804 15.873 -5.551 1.00 . A A . 20 VAL O 1 1
12 4612 1 1 21 THR C C -6.801 15.214 -8.393 1.00 . A A . 21 THR C 1 1
12 4613 1 1 21 THR CA C -6.179 14.313 -7.340 1.00 . A A . 21 THR CA 1 1
12 4614 1 1 21 THR CB C -6.451 12.856 -7.684 1.00 . A A . 21 THR CB 1 1
12 4615 1 1 21 THR CG2 C -5.579 12.369 -8.851 1.00 . A A . 21 THR CG2 1 1
12 4616 1 1 21 THR H H -7.489 14.276 -5.669 1.00 . A A . 21 THR H 1 1
12 4617 1 1 21 THR HA H -5.109 14.444 -7.402 1.00 . A A . 21 THR HA 1 1
12 4618 1 1 21 THR HB H -7.529 12.702 -7.904 1.00 . A A . 21 THR HB 1 1
12 4619 1 1 21 THR HG1 H -6.194 11.138 -6.879 1.00 . A A . 21 THR HG1 1 1
12 4620 1 1 21 THR HG21 H -5.852 12.875 -9.802 1.00 . A A . 21 THR HG21 1 1
12 4621 1 1 21 THR HG22 H -5.696 11.276 -9.011 1.00 . A A . 21 THR HG22 1 1
12 4622 1 1 21 THR HG23 H -4.511 12.584 -8.634 1.00 . A A . 21 THR HG23 1 1
12 4623 1 1 21 THR N N -6.641 14.677 -6.004 1.00 . A A . 21 THR N 1 1
12 4624 1 1 21 THR O O -6.513 15.133 -9.589 1.00 . A A . 21 THR O 1 1
12 4625 1 1 21 THR OG1 O -6.090 12.044 -6.580 1.00 . A A . 21 THR OG1 1 1
12 4626 1 1 22 LYS C C -9.055 16.602 -9.997 1.00 . A A . 22 LYS C 1 1
12 4627 1 1 22 LYS CA C -8.302 17.155 -8.784 1.00 . A A . 22 LYS CA 1 1
12 4628 1 1 22 LYS CB C -7.299 18.283 -9.172 1.00 . A A . 22 LYS CB 1 1
12 4629 1 1 22 LYS CD C -7.735 20.039 -11.047 1.00 . A A . 22 LYS CD 1 1
12 4630 1 1 22 LYS CE C -6.273 20.348 -11.399 1.00 . A A . 22 LYS CE 1 1
12 4631 1 1 22 LYS CG C -7.950 19.625 -9.577 1.00 . A A . 22 LYS CG 1 1
12 4632 1 1 22 LYS H H -7.838 16.210 -6.978 1.00 . A A . 22 LYS H 1 1
12 4633 1 1 22 LYS HA H -9.049 17.624 -8.160 1.00 . A A . 22 LYS HA 1 1
12 4634 1 1 22 LYS HB2 H -6.673 18.474 -8.274 1.00 . A A . 22 LYS HB2 1 1
12 4635 1 1 22 LYS HB3 H -6.618 17.899 -9.961 1.00 . A A . 22 LYS HB3 1 1
12 4636 1 1 22 LYS HD2 H -8.120 19.225 -11.698 1.00 . A A . 22 LYS HD2 1 1
12 4637 1 1 22 LYS HD3 H -8.361 20.937 -11.234 1.00 . A A . 22 LYS HD3 1 1
12 4638 1 1 22 LYS HE2 H -5.894 21.179 -10.767 1.00 . A A . 22 LYS HE2 1 1
12 4639 1 1 22 LYS HE3 H -5.633 19.454 -11.244 1.00 . A A . 22 LYS HE3 1 1
12 4640 1 1 22 LYS HG2 H -9.042 19.559 -9.384 1.00 . A A . 22 LYS HG2 1 1
12 4641 1 1 22 LYS HG3 H -7.558 20.424 -8.913 1.00 . A A . 22 LYS HG3 1 1
12 4642 1 1 22 LYS HZ1 H -6.510 19.981 -13.426 1.00 . A A . 22 LYS HZ1 1 1
12 4643 1 1 22 LYS HZ2 H -5.172 20.956 -13.060 1.00 . A A . 22 LYS HZ2 1 1
12 4644 1 1 22 LYS HZ3 H -6.740 21.600 -12.991 1.00 . A A . 22 LYS HZ3 1 1
12 4645 1 1 22 LYS N N -7.664 16.151 -7.958 1.00 . A A . 22 LYS N 1 1
12 4646 1 1 22 LYS NZ N -6.163 20.752 -12.819 1.00 . A A . 22 LYS NZ 1 1
12 4647 1 1 22 LYS O O -8.833 16.977 -11.151 1.00 . A A . 22 LYS O 1 1
12 4648 1 1 23 LYS C C -12.194 15.463 -10.826 1.00 . A A . 23 LYS C 1 1
12 4649 1 1 23 LYS CA C -10.739 15.031 -10.831 1.00 . A A . 23 LYS CA 1 1
12 4650 1 1 23 LYS CB C -10.610 13.490 -10.800 1.00 . A A . 23 LYS CB 1 1
12 4651 1 1 23 LYS CD C -9.053 11.920 -12.142 1.00 . A A . 23 LYS CD 1 1
12 4652 1 1 23 LYS CE C -9.421 12.338 -13.574 1.00 . A A . 23 LYS CE 1 1
12 4653 1 1 23 LYS CG C -9.166 13.015 -11.060 1.00 . A A . 23 LYS CG 1 1
12 4654 1 1 23 LYS H H -10.044 15.253 -8.848 1.00 . A A . 23 LYS H 1 1
12 4655 1 1 23 LYS HA H -10.366 15.357 -11.791 1.00 . A A . 23 LYS HA 1 1
12 4656 1 1 23 LYS HB2 H -10.943 13.118 -9.807 1.00 . A A . 23 LYS HB2 1 1
12 4657 1 1 23 LYS HB3 H -11.291 13.047 -11.557 1.00 . A A . 23 LYS HB3 1 1
12 4658 1 1 23 LYS HD2 H -8.020 11.513 -12.125 1.00 . A A . 23 LYS HD2 1 1
12 4659 1 1 23 LYS HD3 H -9.732 11.090 -11.851 1.00 . A A . 23 LYS HD3 1 1
12 4660 1 1 23 LYS HE2 H -9.302 11.473 -14.261 1.00 . A A . 23 LYS HE2 1 1
12 4661 1 1 23 LYS HE3 H -10.472 12.692 -13.626 1.00 . A A . 23 LYS HE3 1 1
12 4662 1 1 23 LYS HG2 H -8.516 13.880 -11.309 1.00 . A A . 23 LYS HG2 1 1
12 4663 1 1 23 LYS HG3 H -8.774 12.608 -10.104 1.00 . A A . 23 LYS HG3 1 1
12 4664 1 1 23 LYS HZ1 H -8.636 14.242 -13.402 1.00 . A A . 23 LYS HZ1 1 1
12 4665 1 1 23 LYS HZ2 H -8.796 13.704 -15.009 1.00 . A A . 23 LYS HZ2 1 1
12 4666 1 1 23 LYS HZ3 H -7.547 13.103 -14.027 1.00 . A A . 23 LYS HZ3 1 1
12 4667 1 1 23 LYS N N -9.969 15.643 -9.763 1.00 . A A . 23 LYS N 1 1
12 4668 1 1 23 LYS NZ N -8.535 13.427 -14.041 1.00 . A A . 23 LYS NZ 1 1
12 4669 1 1 23 LYS O O -13.016 14.887 -11.533 1.00 . A A . 23 LYS O 1 1
12 4670 1 1 24 ABA C C -13.636 18.548 -10.782 1.00 . A A . 24 ABA C 1 1
12 4671 1 1 24 ABA CA C -13.828 17.180 -10.157 1.00 . A A . 24 ABA CA 1 1
12 4672 1 1 24 ABA CB C -14.501 17.352 -8.765 1.00 . A A . 24 ABA CB 1 1
12 4673 1 1 24 ABA CG C -14.846 16.001 -8.181 1.00 . A A . 24 ABA CG 1 1
12 4674 1 1 24 ABA H H -11.842 16.990 -9.527 1.00 . A A . 24 ABA H 1 1
12 4675 1 1 24 ABA HA H -14.487 16.630 -10.812 1.00 . A A . 24 ABA HA 1 1
12 4676 1 1 24 ABA HB2 H -13.818 17.934 -8.110 1.00 . A A . 24 ABA HB2 1 1
12 4677 1 1 24 ABA HB3 H -15.433 17.947 -8.878 1.00 . A A . 24 ABA HB3 1 1
12 4678 1 1 24 ABA HG3 H -15.533 15.394 -8.789 1.00 . A A . 24 ABA HG3 1 1
12 4679 1 1 24 ABA N N -12.535 16.524 -10.072 1.00 . A A . 24 ABA N 1 1
12 4680 1 1 24 ABA O O -12.523 19.081 -10.822 1.00 . A A . 24 ABA O 1 1
13 4681 1 1 1 PHE C C 1.537 3.758 -6.313 1.00 . A A . 1 PHE C 1 1
13 4682 1 1 1 PHE CA C 2.367 3.851 -7.571 1.00 . A A . 1 PHE CA 1 1
13 4683 1 1 1 PHE CB C 3.434 4.985 -7.532 1.00 . A A . 1 PHE CB 1 1
13 4684 1 1 1 PHE CD1 C 4.622 5.470 -5.358 1.00 . A A . 1 PHE CD1 1 1
13 4685 1 1 1 PHE CD2 C 5.398 3.625 -6.722 1.00 . A A . 1 PHE CD2 1 1
13 4686 1 1 1 PHE CE1 C 5.565 5.145 -4.376 1.00 . A A . 1 PHE CE1 1 1
13 4687 1 1 1 PHE CE2 C 6.346 3.299 -5.744 1.00 . A A . 1 PHE CE2 1 1
13 4688 1 1 1 PHE CG C 4.524 4.708 -6.534 1.00 . A A . 1 PHE CG 1 1
13 4689 1 1 1 PHE CZ C 6.427 4.057 -4.569 1.00 . A A . 1 PHE CZ 1 1
13 4690 1 1 1 PHE H1 H 0.509 4.112 -8.413 1.00 . A A . 1 PHE H1 1 1
13 4691 1 1 1 PHE HA H 2.831 2.888 -7.729 1.00 . A A . 1 PHE HA 1 1
13 4692 1 1 1 PHE HB2 H 3.908 5.066 -8.534 1.00 . A A . 1 PHE HB2 1 1
13 4693 1 1 1 PHE HB3 H 2.949 5.958 -7.302 1.00 . A A . 1 PHE HB3 1 1
13 4694 1 1 1 PHE HD1 H 3.940 6.292 -5.199 1.00 . A A . 1 PHE HD1 1 1
13 4695 1 1 1 PHE HD2 H 5.325 3.032 -7.621 1.00 . A A . 1 PHE HD2 1 1
13 4696 1 1 1 PHE HE1 H 5.623 5.731 -3.471 1.00 . A A . 1 PHE HE1 1 1
13 4697 1 1 1 PHE HE2 H 7.010 2.460 -5.897 1.00 . A A . 1 PHE HE2 1 1
13 4698 1 1 1 PHE HZ H 7.154 3.805 -3.810 1.00 . A A . 1 PHE HZ 1 1
13 4699 1 1 1 PHE N N 1.470 4.051 -8.674 1.00 . A A . 1 PHE N 1 1
13 4700 1 1 1 PHE O O 0.338 4.033 -6.338 1.00 . A A . 1 PHE O 1 1
13 4701 1 1 2 LEU C C 0.854 1.501 -4.246 1.00 . A A . 2 LEU C 1 1
13 4702 1 1 2 LEU CA C 1.559 2.840 -3.979 1.00 . A A . 2 LEU CA 1 1
13 4703 1 1 2 LEU CB C 0.636 3.947 -3.372 1.00 . A A . 2 LEU CB 1 1
13 4704 1 1 2 LEU CD1 C 1.627 4.073 -1.012 1.00 . A A . 2 LEU CD1 1 1
13 4705 1 1 2 LEU CD2 C -0.613 5.070 -1.494 1.00 . A A . 2 LEU CD2 1 1
13 4706 1 1 2 LEU CG C 0.351 3.931 -1.857 1.00 . A A . 2 LEU CG 1 1
13 4707 1 1 2 LEU H H 3.169 3.212 -5.265 1.00 . A A . 2 LEU H 1 1
13 4708 1 1 2 LEU HA H 2.376 2.641 -3.301 1.00 . A A . 2 LEU HA 1 1
13 4709 1 1 2 LEU HB2 H 1.109 4.925 -3.602 1.00 . A A . 2 LEU HB2 1 1
13 4710 1 1 2 LEU HB3 H -0.331 3.930 -3.919 1.00 . A A . 2 LEU HB3 1 1
13 4711 1 1 2 LEU HD11 H 2.129 5.037 -1.242 1.00 . A A . 2 LEU HD11 1 1
13 4712 1 1 2 LEU HD12 H 2.345 3.248 -1.208 1.00 . A A . 2 LEU HD12 1 1
13 4713 1 1 2 LEU HD13 H 1.372 4.063 0.069 1.00 . A A . 2 LEU HD13 1 1
13 4714 1 1 2 LEU HD21 H -1.557 4.976 -2.073 1.00 . A A . 2 LEU HD21 1 1
13 4715 1 1 2 LEU HD22 H -0.155 6.054 -1.730 1.00 . A A . 2 LEU HD22 1 1
13 4716 1 1 2 LEU HD23 H -0.858 5.046 -0.411 1.00 . A A . 2 LEU HD23 1 1
13 4717 1 1 2 LEU HG H -0.159 2.977 -1.603 1.00 . A A . 2 LEU HG 1 1
13 4718 1 1 2 LEU N N 2.179 3.313 -5.205 1.00 . A A . 2 LEU N 1 1
13 4719 1 1 2 LEU O O 0.763 1.073 -5.397 1.00 . A A . 2 LEU O 1 1
13 4720 1 1 3 PRO C C -2.043 0.521 -3.681 1.00 . A A . 3 PRO C 1 1
13 4721 1 1 3 PRO CA C -0.708 -0.201 -3.580 1.00 . A A . 3 PRO CA 1 1
13 4722 1 1 3 PRO CB C -0.641 -1.187 -2.391 1.00 . A A . 3 PRO CB 1 1
13 4723 1 1 3 PRO CD C 1.010 0.470 -2.010 1.00 . A A . 3 PRO CD 1 1
13 4724 1 1 3 PRO CG C -0.004 -0.384 -1.258 1.00 . A A . 3 PRO CG 1 1
13 4725 1 1 3 PRO HA H -0.540 -0.703 -4.521 1.00 . A A . 3 PRO HA 1 1
13 4726 1 1 3 PRO HB2 H -1.617 -1.633 -2.102 1.00 . A A . 3 PRO HB2 1 1
13 4727 1 1 3 PRO HB3 H 0.047 -2.013 -2.669 1.00 . A A . 3 PRO HB3 1 1
13 4728 1 1 3 PRO HD2 H 1.262 1.395 -1.448 1.00 . A A . 3 PRO HD2 1 1
13 4729 1 1 3 PRO HD3 H 1.934 -0.114 -2.210 1.00 . A A . 3 PRO HD3 1 1
13 4730 1 1 3 PRO HG2 H -0.764 0.274 -0.784 1.00 . A A . 3 PRO HG2 1 1
13 4731 1 1 3 PRO HG3 H 0.465 -1.029 -0.485 1.00 . A A . 3 PRO HG3 1 1
13 4732 1 1 3 PRO N N 0.352 0.745 -3.287 1.00 . A A . 3 PRO N 1 1
13 4733 1 1 3 PRO O O -2.102 1.746 -3.746 1.00 . A A . 3 PRO O 1 1
13 4734 1 1 4 ILE C C -4.992 1.407 -3.082 1.00 . A A . 4 ILE C 1 1
13 4735 1 1 4 ILE CA C -4.523 0.185 -3.840 1.00 . A A . 4 ILE CA 1 1
13 4736 1 1 4 ILE CB C -5.542 -0.952 -3.668 1.00 . A A . 4 ILE CB 1 1
13 4737 1 1 4 ILE CD1 C -4.619 -2.114 -1.490 1.00 . A A . 4 ILE CD1 1 1
13 4738 1 1 4 ILE CG1 C -5.791 -1.433 -2.209 1.00 . A A . 4 ILE CG1 1 1
13 4739 1 1 4 ILE CG2 C -5.175 -2.117 -4.613 1.00 . A A . 4 ILE CG2 1 1
13 4740 1 1 4 ILE H H -3.052 -1.224 -3.529 1.00 . A A . 4 ILE H 1 1
13 4741 1 1 4 ILE HA H -4.573 0.478 -4.879 1.00 . A A . 4 ILE HA 1 1
13 4742 1 1 4 ILE HB H -6.519 -0.563 -4.027 1.00 . A A . 4 ILE HB 1 1
13 4743 1 1 4 ILE HD11 H -3.786 -1.400 -1.313 1.00 . A A . 4 ILE HD11 1 1
13 4744 1 1 4 ILE HD12 H -4.952 -2.491 -0.500 1.00 . A A . 4 ILE HD12 1 1
13 4745 1 1 4 ILE HD13 H -4.241 -2.981 -2.073 1.00 . A A . 4 ILE HD13 1 1
13 4746 1 1 4 ILE HG12 H -6.139 -0.575 -1.595 1.00 . A A . 4 ILE HG12 1 1
13 4747 1 1 4 ILE HG13 H -6.635 -2.155 -2.242 1.00 . A A . 4 ILE HG13 1 1
13 4748 1 1 4 ILE HG21 H -4.219 -2.603 -4.324 1.00 . A A . 4 ILE HG21 1 1
13 4749 1 1 4 ILE HG22 H -5.973 -2.891 -4.586 1.00 . A A . 4 ILE HG22 1 1
13 4750 1 1 4 ILE HG23 H -5.086 -1.756 -5.660 1.00 . A A . 4 ILE HG23 1 1
13 4751 1 1 4 ILE N N -3.150 -0.237 -3.629 1.00 . A A . 4 ILE N 1 1
13 4752 1 1 4 ILE O O -5.913 2.082 -3.515 1.00 . A A . 4 ILE O 1 1
13 4753 1 1 5 LEU C C -4.896 4.188 -1.737 1.00 . A A . 5 LEU C 1 1
13 4754 1 1 5 LEU CA C -4.673 2.841 -1.048 1.00 . A A . 5 LEU CA 1 1
13 4755 1 1 5 LEU CB C -3.533 2.953 -0.006 1.00 . A A . 5 LEU CB 1 1
13 4756 1 1 5 LEU CD1 C -2.032 1.869 1.713 1.00 . A A . 5 LEU CD1 1 1
13 4757 1 1 5 LEU CD2 C -4.392 1.032 1.476 1.00 . A A . 5 LEU CD2 1 1
13 4758 1 1 5 LEU CG C -3.190 1.636 0.733 1.00 . A A . 5 LEU CG 1 1
13 4759 1 1 5 LEU H H -3.670 1.107 -1.601 1.00 . A A . 5 LEU H 1 1
13 4760 1 1 5 LEU HA H -5.591 2.627 -0.522 1.00 . A A . 5 LEU HA 1 1
13 4761 1 1 5 LEU HB2 H -2.610 3.299 -0.520 1.00 . A A . 5 LEU HB2 1 1
13 4762 1 1 5 LEU HB3 H -3.806 3.719 0.750 1.00 . A A . 5 LEU HB3 1 1
13 4763 1 1 5 LEU HD11 H -1.752 0.920 2.217 1.00 . A A . 5 LEU HD11 1 1
13 4764 1 1 5 LEU HD12 H -2.330 2.601 2.495 1.00 . A A . 5 LEU HD12 1 1
13 4765 1 1 5 LEU HD13 H -1.141 2.265 1.182 1.00 . A A . 5 LEU HD13 1 1
13 4766 1 1 5 LEU HD21 H -4.076 0.136 2.053 1.00 . A A . 5 LEU HD21 1 1
13 4767 1 1 5 LEU HD22 H -5.186 0.719 0.766 1.00 . A A . 5 LEU HD22 1 1
13 4768 1 1 5 LEU HD23 H -4.817 1.769 2.190 1.00 . A A . 5 LEU HD23 1 1
13 4769 1 1 5 LEU HG H -2.838 0.888 -0.008 1.00 . A A . 5 LEU HG 1 1
13 4770 1 1 5 LEU N N -4.415 1.697 -1.905 1.00 . A A . 5 LEU N 1 1
13 4771 1 1 5 LEU O O -5.819 4.919 -1.388 1.00 . A A . 5 LEU O 1 1
13 4772 1 1 6 ALA C C -5.658 5.706 -4.330 1.00 . A A . 6 ALA C 1 1
13 4773 1 1 6 ALA CA C -4.313 5.720 -3.587 1.00 . A A . 6 ALA CA 1 1
13 4774 1 1 6 ALA CB C -3.165 5.821 -4.614 1.00 . A A . 6 ALA CB 1 1
13 4775 1 1 6 ALA H H -3.365 3.922 -3.060 1.00 . A A . 6 ALA H 1 1
13 4776 1 1 6 ALA HA H -4.311 6.585 -2.940 1.00 . A A . 6 ALA HA 1 1
13 4777 1 1 6 ALA HB1 H -3.277 6.725 -5.249 1.00 . A A . 6 ALA HB1 1 1
13 4778 1 1 6 ALA HB2 H -2.187 5.887 -4.090 1.00 . A A . 6 ALA HB2 1 1
13 4779 1 1 6 ALA HB3 H -3.137 4.926 -5.272 1.00 . A A . 6 ALA HB3 1 1
13 4780 1 1 6 ALA N N -4.101 4.531 -2.773 1.00 . A A . 6 ALA N 1 1
13 4781 1 1 6 ALA O O -6.413 6.678 -4.358 1.00 . A A . 6 ALA O 1 1
13 4782 1 1 7 SER C C -8.442 4.158 -4.528 1.00 . A A . 7 SER C 1 1
13 4783 1 1 7 SER CA C -7.310 4.309 -5.531 1.00 . A A . 7 SER CA 1 1
13 4784 1 1 7 SER CB C -7.323 2.998 -6.363 1.00 . A A . 7 SER CB 1 1
13 4785 1 1 7 SER H H -5.397 3.775 -4.917 1.00 . A A . 7 SER H 1 1
13 4786 1 1 7 SER HA H -7.546 5.141 -6.177 1.00 . A A . 7 SER HA 1 1
13 4787 1 1 7 SER HB2 H -7.237 2.121 -5.686 1.00 . A A . 7 SER HB2 1 1
13 4788 1 1 7 SER HB3 H -8.274 2.901 -6.929 1.00 . A A . 7 SER HB3 1 1
13 4789 1 1 7 SER HG H -6.443 3.439 -8.053 1.00 . A A . 7 SER HG 1 1
13 4790 1 1 7 SER N N -6.017 4.555 -4.920 1.00 . A A . 7 SER N 1 1
13 4791 1 1 7 SER O O -9.596 4.456 -4.814 1.00 . A A . 7 SER O 1 1
13 4792 1 1 7 SER OG O -6.216 2.945 -7.262 1.00 . A A . 7 SER OG 1 1
13 4793 1 1 8 LEU C C -9.490 5.073 -1.752 1.00 . A A . 8 LEU C 1 1
13 4794 1 1 8 LEU CA C -9.141 3.685 -2.225 1.00 . A A . 8 LEU CA 1 1
13 4795 1 1 8 LEU CB C -8.736 2.817 -1.011 1.00 . A A . 8 LEU CB 1 1
13 4796 1 1 8 LEU CD1 C -8.261 0.563 -0.008 1.00 . A A . 8 LEU CD1 1 1
13 4797 1 1 8 LEU CD2 C -10.043 0.737 -1.760 1.00 . A A . 8 LEU CD2 1 1
13 4798 1 1 8 LEU CG C -8.693 1.299 -1.283 1.00 . A A . 8 LEU CG 1 1
13 4799 1 1 8 LEU H H -7.265 3.302 -3.117 1.00 . A A . 8 LEU H 1 1
13 4800 1 1 8 LEU HA H -10.066 3.292 -2.619 1.00 . A A . 8 LEU HA 1 1
13 4801 1 1 8 LEU HB2 H -7.743 3.152 -0.642 1.00 . A A . 8 LEU HB2 1 1
13 4802 1 1 8 LEU HB3 H -9.463 2.978 -0.186 1.00 . A A . 8 LEU HB3 1 1
13 4803 1 1 8 LEU HD11 H -9.007 0.722 0.801 1.00 . A A . 8 LEU HD11 1 1
13 4804 1 1 8 LEU HD12 H -7.279 0.943 0.346 1.00 . A A . 8 LEU HD12 1 1
13 4805 1 1 8 LEU HD13 H -8.176 -0.529 -0.194 1.00 . A A . 8 LEU HD13 1 1
13 4806 1 1 8 LEU HD21 H -9.978 -0.366 -1.869 1.00 . A A . 8 LEU HD21 1 1
13 4807 1 1 8 LEU HD22 H -10.334 1.163 -2.743 1.00 . A A . 8 LEU HD22 1 1
13 4808 1 1 8 LEU HD23 H -10.834 0.967 -1.014 1.00 . A A . 8 LEU HD23 1 1
13 4809 1 1 8 LEU HG H -7.936 1.105 -2.074 1.00 . A A . 8 LEU HG 1 1
13 4810 1 1 8 LEU N N -8.171 3.673 -3.306 1.00 . A A . 8 LEU N 1 1
13 4811 1 1 8 LEU O O -10.660 5.369 -1.514 1.00 . A A . 8 LEU O 1 1
13 4812 1 1 9 ALA C C -9.590 7.972 -2.567 1.00 . A A . 9 ALA C 1 1
13 4813 1 1 9 ALA CA C -8.706 7.391 -1.477 1.00 . A A . 9 ALA CA 1 1
13 4814 1 1 9 ALA CB C -7.359 8.135 -1.400 1.00 . A A . 9 ALA CB 1 1
13 4815 1 1 9 ALA H H -7.543 5.687 -1.793 1.00 . A A . 9 ALA H 1 1
13 4816 1 1 9 ALA HA H -9.234 7.514 -0.542 1.00 . A A . 9 ALA HA 1 1
13 4817 1 1 9 ALA HB1 H -6.797 8.047 -2.354 1.00 . A A . 9 ALA HB1 1 1
13 4818 1 1 9 ALA HB2 H -7.514 9.212 -1.179 1.00 . A A . 9 ALA HB2 1 1
13 4819 1 1 9 ALA HB3 H -6.734 7.699 -0.592 1.00 . A A . 9 ALA HB3 1 1
13 4820 1 1 9 ALA N N -8.491 5.976 -1.683 1.00 . A A . 9 ALA N 1 1
13 4821 1 1 9 ALA O O -10.529 8.706 -2.288 1.00 . A A . 9 ALA O 1 1
13 4822 1 1 10 ALA C C -11.678 7.446 -4.845 1.00 . A A . 10 ALA C 1 1
13 4823 1 1 10 ALA CA C -10.236 7.923 -4.934 1.00 . A A . 10 ALA CA 1 1
13 4824 1 1 10 ALA CB C -9.675 7.289 -6.227 1.00 . A A . 10 ALA CB 1 1
13 4825 1 1 10 ALA H H -8.565 7.022 -4.041 1.00 . A A . 10 ALA H 1 1
13 4826 1 1 10 ALA HA H -10.256 9.001 -4.992 1.00 . A A . 10 ALA HA 1 1
13 4827 1 1 10 ALA HB1 H -8.570 7.400 -6.256 1.00 . A A . 10 ALA HB1 1 1
13 4828 1 1 10 ALA HB2 H -9.897 6.203 -6.306 1.00 . A A . 10 ALA HB2 1 1
13 4829 1 1 10 ALA HB3 H -10.111 7.779 -7.123 1.00 . A A . 10 ALA HB3 1 1
13 4830 1 1 10 ALA N N -9.369 7.573 -3.831 1.00 . A A . 10 ALA N 1 1
13 4831 1 1 10 ALA O O -12.632 8.173 -5.108 1.00 . A A . 10 ALA O 1 1
13 4832 1 1 11 LYS C C -14.002 5.821 -3.299 1.00 . A A . 11 LYS C 1 1
13 4833 1 1 11 LYS CA C -13.153 5.526 -4.518 1.00 . A A . 11 LYS CA 1 1
13 4834 1 1 11 LYS CB C -12.955 3.988 -4.679 1.00 . A A . 11 LYS CB 1 1
13 4835 1 1 11 LYS CD C -14.739 2.629 -3.402 1.00 . A A . 11 LYS CD 1 1
13 4836 1 1 11 LYS CE C -16.227 2.275 -3.373 1.00 . A A . 11 LYS CE 1 1
13 4837 1 1 11 LYS CG C -14.248 3.148 -4.769 1.00 . A A . 11 LYS CG 1 1
13 4838 1 1 11 LYS H H -11.061 5.585 -4.360 1.00 . A A . 11 LYS H 1 1
13 4839 1 1 11 LYS HA H -13.708 5.890 -5.370 1.00 . A A . 11 LYS HA 1 1
13 4840 1 1 11 LYS HB2 H -12.390 3.845 -5.625 1.00 . A A . 11 LYS HB2 1 1
13 4841 1 1 11 LYS HB3 H -12.308 3.603 -3.861 1.00 . A A . 11 LYS HB3 1 1
13 4842 1 1 11 LYS HD2 H -14.119 1.758 -3.101 1.00 . A A . 11 LYS HD2 1 1
13 4843 1 1 11 LYS HD3 H -14.555 3.426 -2.650 1.00 . A A . 11 LYS HD3 1 1
13 4844 1 1 11 LYS HE2 H -16.821 3.061 -3.887 1.00 . A A . 11 LYS HE2 1 1
13 4845 1 1 11 LYS HE3 H -16.411 1.296 -3.864 1.00 . A A . 11 LYS HE3 1 1
13 4846 1 1 11 LYS HG2 H -15.029 3.775 -5.251 1.00 . A A . 11 LYS HG2 1 1
13 4847 1 1 11 LYS HG3 H -14.068 2.276 -5.434 1.00 . A A . 11 LYS HG3 1 1
13 4848 1 1 11 LYS HZ1 H -16.047 1.606 -1.411 1.00 . A A . 11 LYS HZ1 1 1
13 4849 1 1 11 LYS HZ2 H -17.657 1.838 -1.913 1.00 . A A . 11 LYS HZ2 1 1
13 4850 1 1 11 LYS HZ3 H -16.657 3.163 -1.558 1.00 . A A . 11 LYS HZ3 1 1
13 4851 1 1 11 LYS N N -11.861 6.163 -4.503 1.00 . A A . 11 LYS N 1 1
13 4852 1 1 11 LYS NZ N -16.687 2.208 -1.969 1.00 . A A . 11 LYS NZ 1 1
13 4853 1 1 11 LYS O O -15.212 6.024 -3.390 1.00 . A A . 11 LYS O 1 1
13 4854 1 1 12 PHE C C -14.184 7.564 -0.606 1.00 . A A . 12 PHE C 1 1
13 4855 1 1 12 PHE CA C -14.145 6.087 -0.878 1.00 . A A . 12 PHE CA 1 1
13 4856 1 1 12 PHE CB C -13.557 5.342 0.347 1.00 . A A . 12 PHE CB 1 1
13 4857 1 1 12 PHE CD1 C -15.261 3.618 1.030 1.00 . A A . 12 PHE CD1 1 1
13 4858 1 1 12 PHE CD2 C -13.291 2.867 -0.157 1.00 . A A . 12 PHE CD2 1 1
13 4859 1 1 12 PHE CE1 C -15.696 2.292 1.160 1.00 . A A . 12 PHE CE1 1 1
13 4860 1 1 12 PHE CE2 C -13.728 1.539 -0.042 1.00 . A A . 12 PHE CE2 1 1
13 4861 1 1 12 PHE CG C -14.048 3.919 0.385 1.00 . A A . 12 PHE CG 1 1
13 4862 1 1 12 PHE CZ C -14.926 1.251 0.625 1.00 . A A . 12 PHE CZ 1 1
13 4863 1 1 12 PHE H H -12.428 5.629 -2.000 1.00 . A A . 12 PHE H 1 1
13 4864 1 1 12 PHE HA H -15.180 5.802 -0.998 1.00 . A A . 12 PHE HA 1 1
13 4865 1 1 12 PHE HB2 H -12.446 5.349 0.321 1.00 . A A . 12 PHE HB2 1 1
13 4866 1 1 12 PHE HB3 H -13.880 5.820 1.297 1.00 . A A . 12 PHE HB3 1 1
13 4867 1 1 12 PHE HD1 H -15.831 4.416 1.483 1.00 . A A . 12 PHE HD1 1 1
13 4868 1 1 12 PHE HD2 H -12.346 3.087 -0.632 1.00 . A A . 12 PHE HD2 1 1
13 4869 1 1 12 PHE HE1 H -16.596 2.073 1.714 1.00 . A A . 12 PHE HE1 1 1
13 4870 1 1 12 PHE HE2 H -13.116 0.735 -0.423 1.00 . A A . 12 PHE HE2 1 1
13 4871 1 1 12 PHE HZ H -15.232 0.226 0.769 1.00 . A A . 12 PHE HZ 1 1
13 4872 1 1 12 PHE N N -13.406 5.802 -2.093 1.00 . A A . 12 PHE N 1 1
13 4873 1 1 12 PHE O O -15.069 8.067 0.084 1.00 . A A . 12 PHE O 1 1
13 4874 1 1 13 GLY C C -13.610 10.161 -2.751 1.00 . A A . 13 GLY C 1 1
13 4875 1 1 13 GLY CA C -13.367 9.738 -1.337 1.00 . A A . 13 GLY CA 1 1
13 4876 1 1 13 GLY H H -12.512 7.890 -1.729 1.00 . A A . 13 GLY H 1 1
13 4877 1 1 13 GLY HA2 H -14.159 10.128 -0.714 1.00 . A A . 13 GLY HA2 1 1
13 4878 1 1 13 GLY HA3 H -12.397 10.119 -1.055 1.00 . A A . 13 GLY HA3 1 1
13 4879 1 1 13 GLY N N -13.267 8.310 -1.232 1.00 . A A . 13 GLY N 1 1
13 4880 1 1 13 GLY O O -12.658 10.577 -3.400 1.00 . A A . 13 GLY O 1 1
13 4881 1 1 14 PRO C C -14.882 12.497 -4.097 1.00 . A A . 14 PRO C 1 1
13 4882 1 1 14 PRO CA C -15.129 11.044 -4.445 1.00 . A A . 14 PRO CA 1 1
13 4883 1 1 14 PRO CB C -16.597 10.727 -4.769 1.00 . A A . 14 PRO CB 1 1
13 4884 1 1 14 PRO CD C -16.023 9.544 -2.758 1.00 . A A . 14 PRO CD 1 1
13 4885 1 1 14 PRO CG C -17.195 10.255 -3.437 1.00 . A A . 14 PRO CG 1 1
13 4886 1 1 14 PRO HA H -14.451 10.791 -5.247 1.00 . A A . 14 PRO HA 1 1
13 4887 1 1 14 PRO HB2 H -17.143 11.587 -5.211 1.00 . A A . 14 PRO HB2 1 1
13 4888 1 1 14 PRO HB3 H -16.622 9.883 -5.491 1.00 . A A . 14 PRO HB3 1 1
13 4889 1 1 14 PRO HD2 H -16.097 9.615 -1.652 1.00 . A A . 14 PRO HD2 1 1
13 4890 1 1 14 PRO HD3 H -15.980 8.477 -3.066 1.00 . A A . 14 PRO HD3 1 1
13 4891 1 1 14 PRO HG2 H -17.504 11.135 -2.834 1.00 . A A . 14 PRO HG2 1 1
13 4892 1 1 14 PRO HG3 H -18.067 9.582 -3.581 1.00 . A A . 14 PRO HG3 1 1
13 4893 1 1 14 PRO N N -14.830 10.213 -3.283 1.00 . A A . 14 PRO N 1 1
13 4894 1 1 14 PRO O O -14.476 13.277 -4.951 1.00 . A A . 14 PRO O 1 1
13 4895 1 1 15 LYS C C -13.030 14.190 -2.329 1.00 . A A . 15 LYS C 1 1
13 4896 1 1 15 LYS CA C -14.555 14.079 -2.230 1.00 . A A . 15 LYS CA 1 1
13 4897 1 1 15 LYS CB C -14.901 14.157 -0.714 1.00 . A A . 15 LYS CB 1 1
13 4898 1 1 15 LYS CD C -16.610 14.198 1.169 1.00 . A A . 15 LYS CD 1 1
13 4899 1 1 15 LYS CE C -18.083 14.149 1.605 1.00 . A A . 15 LYS CE 1 1
13 4900 1 1 15 LYS CG C -16.398 14.115 -0.359 1.00 . A A . 15 LYS CG 1 1
13 4901 1 1 15 LYS H H -15.477 12.188 -2.194 1.00 . A A . 15 LYS H 1 1
13 4902 1 1 15 LYS HA H -14.980 14.915 -2.765 1.00 . A A . 15 LYS HA 1 1
13 4903 1 1 15 LYS HB2 H -14.399 13.319 -0.184 1.00 . A A . 15 LYS HB2 1 1
13 4904 1 1 15 LYS HB3 H -14.482 15.102 -0.307 1.00 . A A . 15 LYS HB3 1 1
13 4905 1 1 15 LYS HD2 H -16.055 13.356 1.635 1.00 . A A . 15 LYS HD2 1 1
13 4906 1 1 15 LYS HD3 H -16.146 15.143 1.524 1.00 . A A . 15 LYS HD3 1 1
13 4907 1 1 15 LYS HE2 H -18.640 15.006 1.170 1.00 . A A . 15 LYS HE2 1 1
13 4908 1 1 15 LYS HE3 H -18.552 13.202 1.262 1.00 . A A . 15 LYS HE3 1 1
13 4909 1 1 15 LYS HG2 H -16.910 14.965 -0.858 1.00 . A A . 15 LYS HG2 1 1
13 4910 1 1 15 LYS HG3 H -16.848 13.175 -0.746 1.00 . A A . 15 LYS HG3 1 1
13 4911 1 1 15 LYS HZ1 H -19.203 14.184 3.364 1.00 . A A . 15 LYS HZ1 1 1
13 4912 1 1 15 LYS HZ2 H -17.787 15.104 3.436 1.00 . A A . 15 LYS HZ2 1 1
13 4913 1 1 15 LYS HZ3 H -17.705 13.417 3.523 1.00 . A A . 15 LYS HZ3 1 1
13 4914 1 1 15 LYS N N -15.058 12.854 -2.808 1.00 . A A . 15 LYS N 1 1
13 4915 1 1 15 LYS NZ N -18.202 14.218 3.084 1.00 . A A . 15 LYS NZ 1 1
13 4916 1 1 15 LYS O O -12.490 15.200 -2.766 1.00 . A A . 15 LYS O 1 1
13 4917 1 1 16 LEU C C -10.283 13.096 -3.424 1.00 . A A . 16 LEU C 1 1
13 4918 1 1 16 LEU CA C -10.847 13.080 -2.014 1.00 . A A . 16 LEU CA 1 1
13 4919 1 1 16 LEU CB C -10.226 11.900 -1.236 1.00 . A A . 16 LEU CB 1 1
13 4920 1 1 16 LEU CD1 C -9.962 10.591 0.899 1.00 . A A . 16 LEU CD1 1 1
13 4921 1 1 16 LEU CD2 C -9.894 13.100 0.997 1.00 . A A . 16 LEU CD2 1 1
13 4922 1 1 16 LEU CG C -10.508 11.887 0.281 1.00 . A A . 16 LEU CG 1 1
13 4923 1 1 16 LEU H H -12.731 12.270 -1.675 1.00 . A A . 16 LEU H 1 1
13 4924 1 1 16 LEU HA H -10.485 13.992 -1.563 1.00 . A A . 16 LEU HA 1 1
13 4925 1 1 16 LEU HB2 H -10.598 10.954 -1.683 1.00 . A A . 16 LEU HB2 1 1
13 4926 1 1 16 LEU HB3 H -9.123 11.906 -1.369 1.00 . A A . 16 LEU HB3 1 1
13 4927 1 1 16 LEU HD11 H -10.402 9.700 0.401 1.00 . A A . 16 LEU HD11 1 1
13 4928 1 1 16 LEU HD12 H -10.198 10.545 1.984 1.00 . A A . 16 LEU HD12 1 1
13 4929 1 1 16 LEU HD13 H -8.858 10.548 0.783 1.00 . A A . 16 LEU HD13 1 1
13 4930 1 1 16 LEU HD21 H -8.794 13.122 0.837 1.00 . A A . 16 LEU HD21 1 1
13 4931 1 1 16 LEU HD22 H -10.079 13.034 2.090 1.00 . A A . 16 LEU HD22 1 1
13 4932 1 1 16 LEU HD23 H -10.325 14.054 0.628 1.00 . A A . 16 LEU HD23 1 1
13 4933 1 1 16 LEU HG H -11.607 11.905 0.443 1.00 . A A . 16 LEU HG 1 1
13 4934 1 1 16 LEU N N -12.295 13.122 -1.954 1.00 . A A . 16 LEU N 1 1
13 4935 1 1 16 LEU O O -9.350 13.836 -3.692 1.00 . A A . 16 LEU O 1 1
13 4936 1 1 17 PHE C C -10.646 13.728 -6.466 1.00 . A A . 17 PHE C 1 1
13 4937 1 1 17 PHE CA C -10.321 12.414 -5.766 1.00 . A A . 17 PHE CA 1 1
13 4938 1 1 17 PHE CB C -10.778 11.214 -6.647 1.00 . A A . 17 PHE CB 1 1
13 4939 1 1 17 PHE CD1 C -9.679 10.150 -8.672 1.00 . A A . 17 PHE CD1 1 1
13 4940 1 1 17 PHE CD2 C -8.444 10.177 -6.597 1.00 . A A . 17 PHE CD2 1 1
13 4941 1 1 17 PHE CE1 C -8.631 9.448 -9.285 1.00 . A A . 17 PHE CE1 1 1
13 4942 1 1 17 PHE CE2 C -7.397 9.469 -7.204 1.00 . A A . 17 PHE CE2 1 1
13 4943 1 1 17 PHE CG C -9.603 10.528 -7.321 1.00 . A A . 17 PHE CG 1 1
13 4944 1 1 17 PHE CZ C -7.489 9.110 -8.552 1.00 . A A . 17 PHE CZ 1 1
13 4945 1 1 17 PHE H H -11.530 11.671 -4.185 1.00 . A A . 17 PHE H 1 1
13 4946 1 1 17 PHE HA H -9.244 12.417 -5.693 1.00 . A A . 17 PHE HA 1 1
13 4947 1 1 17 PHE HB2 H -11.286 10.459 -6.010 1.00 . A A . 17 PHE HB2 1 1
13 4948 1 1 17 PHE HB3 H -11.509 11.528 -7.423 1.00 . A A . 17 PHE HB3 1 1
13 4949 1 1 17 PHE HD1 H -10.571 10.382 -9.236 1.00 . A A . 17 PHE HD1 1 1
13 4950 1 1 17 PHE HD2 H -8.370 10.408 -5.544 1.00 . A A . 17 PHE HD2 1 1
13 4951 1 1 17 PHE HE1 H -8.706 9.146 -10.319 1.00 . A A . 17 PHE HE1 1 1
13 4952 1 1 17 PHE HE2 H -6.539 9.168 -6.622 1.00 . A A . 17 PHE HE2 1 1
13 4953 1 1 17 PHE HZ H -6.684 8.562 -9.018 1.00 . A A . 17 PHE HZ 1 1
13 4954 1 1 17 PHE N N -10.821 12.340 -4.400 1.00 . A A . 17 PHE N 1 1
13 4955 1 1 17 PHE O O -9.904 14.180 -7.336 1.00 . A A . 17 PHE O 1 1
13 4956 1 1 18 ABA C C -10.980 16.768 -5.859 1.00 . A A . 18 ABA C 1 1
13 4957 1 1 18 ABA CA C -11.980 15.787 -6.468 1.00 . A A . 18 ABA CA 1 1
13 4958 1 1 18 ABA CB C -13.433 16.242 -6.152 1.00 . A A . 18 ABA CB 1 1
13 4959 1 1 18 ABA CG C -14.394 15.658 -7.162 1.00 . A A . 18 ABA CG 1 1
13 4960 1 1 18 ABA H H -12.404 14.003 -5.452 1.00 . A A . 18 ABA H 1 1
13 4961 1 1 18 ABA HA H -11.820 15.862 -7.533 1.00 . A A . 18 ABA HA 1 1
13 4962 1 1 18 ABA HB2 H -13.701 15.919 -5.124 1.00 . A A . 18 ABA HB2 1 1
13 4963 1 1 18 ABA HB3 H -13.492 17.352 -6.162 1.00 . A A . 18 ABA HB3 1 1
13 4964 1 1 18 ABA HG3 H -14.804 14.668 -6.912 1.00 . A A . 18 ABA HG3 1 1
13 4965 1 1 18 ABA N N -11.745 14.406 -6.082 1.00 . A A . 18 ABA N 1 1
13 4966 1 1 18 ABA O O -10.523 17.677 -6.546 1.00 . A A . 18 ABA O 1 1
13 4967 1 1 19 LEU C C -8.217 17.219 -4.054 1.00 . A A . 19 LEU C 1 1
13 4968 1 1 19 LEU CA C -9.698 17.538 -3.909 1.00 . A A . 19 LEU CA 1 1
13 4969 1 1 19 LEU CB C -10.010 17.647 -2.398 1.00 . A A . 19 LEU CB 1 1
13 4970 1 1 19 LEU CD1 C -11.626 18.259 -0.569 1.00 . A A . 19 LEU CD1 1 1
13 4971 1 1 19 LEU CD2 C -11.456 19.745 -2.595 1.00 . A A . 19 LEU CD2 1 1
13 4972 1 1 19 LEU CG C -11.371 18.299 -2.082 1.00 . A A . 19 LEU CG 1 1
13 4973 1 1 19 LEU H H -11.018 15.903 -4.005 1.00 . A A . 19 LEU H 1 1
13 4974 1 1 19 LEU HA H -9.806 18.516 -4.354 1.00 . A A . 19 LEU HA 1 1
13 4975 1 1 19 LEU HB2 H -9.986 16.631 -1.949 1.00 . A A . 19 LEU HB2 1 1
13 4976 1 1 19 LEU HB3 H -9.227 18.255 -1.895 1.00 . A A . 19 LEU HB3 1 1
13 4977 1 1 19 LEU HD11 H -10.842 18.836 -0.034 1.00 . A A . 19 LEU HD11 1 1
13 4978 1 1 19 LEU HD12 H -11.604 17.211 -0.200 1.00 . A A . 19 LEU HD12 1 1
13 4979 1 1 19 LEU HD13 H -12.615 18.704 -0.330 1.00 . A A . 19 LEU HD13 1 1
13 4980 1 1 19 LEU HD21 H -12.421 20.206 -2.293 1.00 . A A . 19 LEU HD21 1 1
13 4981 1 1 19 LEU HD22 H -11.390 19.781 -3.703 1.00 . A A . 19 LEU HD22 1 1
13 4982 1 1 19 LEU HD23 H -10.627 20.352 -2.172 1.00 . A A . 19 LEU HD23 1 1
13 4983 1 1 19 LEU HG H -12.168 17.707 -2.581 1.00 . A A . 19 LEU HG 1 1
13 4984 1 1 19 LEU N N -10.607 16.615 -4.570 1.00 . A A . 19 LEU N 1 1
13 4985 1 1 19 LEU O O -7.435 18.056 -4.495 1.00 . A A . 19 LEU O 1 1
13 4986 1 1 20 VAL C C -5.910 15.394 -5.130 1.00 . A A . 20 VAL C 1 1
13 4987 1 1 20 VAL CA C -6.404 15.557 -3.711 1.00 . A A . 20 VAL CA 1 1
13 4988 1 1 20 VAL CB C -6.208 14.240 -2.958 1.00 . A A . 20 VAL CB 1 1
13 4989 1 1 20 VAL CG1 C -4.729 13.800 -2.988 1.00 . A A . 20 VAL CG1 1 1
13 4990 1 1 20 VAL CG2 C -6.674 14.426 -1.502 1.00 . A A . 20 VAL CG2 1 1
13 4991 1 1 20 VAL H H -8.447 15.296 -3.424 1.00 . A A . 20 VAL H 1 1
13 4992 1 1 20 VAL HA H -5.790 16.320 -3.255 1.00 . A A . 20 VAL HA 1 1
13 4993 1 1 20 VAL HB H -6.821 13.441 -3.427 1.00 . A A . 20 VAL HB 1 1
13 4994 1 1 20 VAL HG11 H -4.580 12.906 -2.345 1.00 . A A . 20 VAL HG11 1 1
13 4995 1 1 20 VAL HG12 H -4.405 13.533 -4.017 1.00 . A A . 20 VAL HG12 1 1
13 4996 1 1 20 VAL HG13 H -4.074 14.615 -2.614 1.00 . A A . 20 VAL HG13 1 1
13 4997 1 1 20 VAL HG21 H -7.758 14.666 -1.448 1.00 . A A . 20 VAL HG21 1 1
13 4998 1 1 20 VAL HG22 H -6.496 13.495 -0.923 1.00 . A A . 20 VAL HG22 1 1
13 4999 1 1 20 VAL HG23 H -6.102 15.249 -1.023 1.00 . A A . 20 VAL HG23 1 1
13 5000 1 1 20 VAL N N -7.789 15.998 -3.686 1.00 . A A . 20 VAL N 1 1
13 5001 1 1 20 VAL O O -4.856 15.895 -5.511 1.00 . A A . 20 VAL O 1 1
13 5002 1 1 21 THR C C -6.802 15.163 -8.384 1.00 . A A . 21 THR C 1 1
13 5003 1 1 21 THR CA C -6.206 14.299 -7.287 1.00 . A A . 21 THR CA 1 1
13 5004 1 1 21 THR CB C -6.440 12.825 -7.575 1.00 . A A . 21 THR CB 1 1
13 5005 1 1 21 THR CG2 C -5.581 12.317 -8.741 1.00 . A A . 21 THR CG2 1 1
13 5006 1 1 21 THR H H -7.550 14.304 -5.646 1.00 . A A . 21 THR H 1 1
13 5007 1 1 21 THR HA H -5.137 14.440 -7.334 1.00 . A A . 21 THR HA 1 1
13 5008 1 1 21 THR HB H -7.517 12.629 -7.764 1.00 . A A . 21 THR HB 1 1
13 5009 1 1 21 THR HG1 H -6.187 11.154 -6.696 1.00 . A A . 21 THR HG1 1 1
13 5010 1 1 21 THR HG21 H -4.508 12.525 -8.539 1.00 . A A . 21 THR HG21 1 1
13 5011 1 1 21 THR HG22 H -5.861 12.808 -9.697 1.00 . A A . 21 THR HG22 1 1
13 5012 1 1 21 THR HG23 H -5.700 11.222 -8.883 1.00 . A A . 21 THR HG23 1 1
13 5013 1 1 21 THR N N -6.700 14.708 -5.975 1.00 . A A . 21 THR N 1 1
13 5014 1 1 21 THR O O -6.499 15.029 -9.569 1.00 . A A . 21 THR O 1 1
13 5015 1 1 21 THR OG1 O -6.020 12.067 -6.453 1.00 . A A . 21 THR OG1 1 1
13 5016 1 1 22 LYS C C -8.984 16.562 -10.098 1.00 . A A . 22 LYS C 1 1
13 5017 1 1 22 LYS CA C -8.229 17.129 -8.892 1.00 . A A . 22 LYS CA 1 1
13 5018 1 1 22 LYS CB C -7.155 18.189 -9.312 1.00 . A A . 22 LYS CB 1 1
13 5019 1 1 22 LYS CD C -8.578 20.017 -10.565 1.00 . A A . 22 LYS CD 1 1
13 5020 1 1 22 LYS CE C -7.998 19.849 -11.979 1.00 . A A . 22 LYS CE 1 1
13 5021 1 1 22 LYS CG C -7.644 19.655 -9.389 1.00 . A A . 22 LYS CG 1 1
13 5022 1 1 22 LYS H H -7.862 16.230 -7.033 1.00 . A A . 22 LYS H 1 1
13 5023 1 1 22 LYS HA H -8.963 17.658 -8.302 1.00 . A A . 22 LYS HA 1 1
13 5024 1 1 22 LYS HB2 H -6.377 18.165 -8.519 1.00 . A A . 22 LYS HB2 1 1
13 5025 1 1 22 LYS HB3 H -6.645 17.869 -10.246 1.00 . A A . 22 LYS HB3 1 1
13 5026 1 1 22 LYS HD2 H -9.485 19.378 -10.496 1.00 . A A . 22 LYS HD2 1 1
13 5027 1 1 22 LYS HD3 H -8.930 21.063 -10.434 1.00 . A A . 22 LYS HD3 1 1
13 5028 1 1 22 LYS HE2 H -7.666 18.804 -12.159 1.00 . A A . 22 LYS HE2 1 1
13 5029 1 1 22 LYS HE3 H -8.764 20.112 -12.740 1.00 . A A . 22 LYS HE3 1 1
13 5030 1 1 22 LYS HG2 H -8.184 19.867 -8.442 1.00 . A A . 22 LYS HG2 1 1
13 5031 1 1 22 LYS HG3 H -6.756 20.323 -9.396 1.00 . A A . 22 LYS HG3 1 1
13 5032 1 1 22 LYS HZ1 H -6.090 20.453 -11.493 1.00 . A A . 22 LYS HZ1 1 1
13 5033 1 1 22 LYS HZ2 H -7.099 21.717 -12.021 1.00 . A A . 22 LYS HZ2 1 1
13 5034 1 1 22 LYS HZ3 H -6.458 20.612 -13.144 1.00 . A A . 22 LYS HZ3 1 1
13 5035 1 1 22 LYS N N -7.659 16.132 -8.004 1.00 . A A . 22 LYS N 1 1
13 5036 1 1 22 LYS NZ N -6.824 20.726 -12.177 1.00 . A A . 22 LYS NZ 1 1
13 5037 1 1 22 LYS O O -8.778 16.951 -11.247 1.00 . A A . 22 LYS O 1 1
13 5038 1 1 23 LYS C C -12.134 15.543 -10.919 1.00 . A A . 23 LYS C 1 1
13 5039 1 1 23 LYS CA C -10.699 15.052 -10.956 1.00 . A A . 23 LYS CA 1 1
13 5040 1 1 23 LYS CB C -10.613 13.508 -11.020 1.00 . A A . 23 LYS CB 1 1
13 5041 1 1 23 LYS CD C -9.128 11.662 -12.072 1.00 . A A . 23 LYS CD 1 1
13 5042 1 1 23 LYS CE C -9.667 11.636 -13.514 1.00 . A A . 23 LYS CE 1 1
13 5043 1 1 23 LYS CG C -9.186 13.021 -11.342 1.00 . A A . 23 LYS CG 1 1
13 5044 1 1 23 LYS H H -9.992 15.212 -8.965 1.00 . A A . 23 LYS H 1 1
13 5045 1 1 23 LYS HA H -10.331 15.402 -11.909 1.00 . A A . 23 LYS HA 1 1
13 5046 1 1 23 LYS HB2 H -10.952 13.070 -10.057 1.00 . A A . 23 LYS HB2 1 1
13 5047 1 1 23 LYS HB3 H -11.310 13.153 -11.809 1.00 . A A . 23 LYS HB3 1 1
13 5048 1 1 23 LYS HD2 H -8.076 11.305 -12.069 1.00 . A A . 23 LYS HD2 1 1
13 5049 1 1 23 LYS HD3 H -9.718 10.932 -11.478 1.00 . A A . 23 LYS HD3 1 1
13 5050 1 1 23 LYS HE2 H -9.561 10.615 -13.939 1.00 . A A . 23 LYS HE2 1 1
13 5051 1 1 23 LYS HE3 H -10.740 11.921 -13.540 1.00 . A A . 23 LYS HE3 1 1
13 5052 1 1 23 LYS HG2 H -8.651 13.796 -11.932 1.00 . A A . 23 LYS HG2 1 1
13 5053 1 1 23 LYS HG3 H -8.634 12.940 -10.381 1.00 . A A . 23 LYS HG3 1 1
13 5054 1 1 23 LYS HZ1 H -9.292 12.546 -15.349 1.00 . A A . 23 LYS HZ1 1 1
13 5055 1 1 23 LYS HZ2 H -7.909 12.314 -14.395 1.00 . A A . 23 LYS HZ2 1 1
13 5056 1 1 23 LYS HZ3 H -9.012 13.538 -14.001 1.00 . A A . 23 LYS HZ3 1 1
13 5057 1 1 23 LYS N N -9.903 15.610 -9.875 1.00 . A A . 23 LYS N 1 1
13 5058 1 1 23 LYS NZ N -8.916 12.575 -14.379 1.00 . A A . 23 LYS NZ 1 1
13 5059 1 1 23 LYS O O -13.000 15.005 -11.603 1.00 . A A . 23 LYS O 1 1
13 5060 1 1 24 ABA C C -13.332 18.741 -10.842 1.00 . A A . 24 ABA C 1 1
13 5061 1 1 24 ABA CA C -13.641 17.376 -10.252 1.00 . A A . 24 ABA CA 1 1
13 5062 1 1 24 ABA CB C -14.333 17.566 -8.871 1.00 . A A . 24 ABA CB 1 1
13 5063 1 1 24 ABA CG C -14.779 16.232 -8.321 1.00 . A A . 24 ABA CG 1 1
13 5064 1 1 24 ABA H H -11.678 17.034 -9.614 1.00 . A A . 24 ABA H 1 1
13 5065 1 1 24 ABA HA H -14.324 16.890 -10.934 1.00 . A A . 24 ABA HA 1 1
13 5066 1 1 24 ABA HB2 H -13.630 18.091 -8.189 1.00 . A A . 24 ABA HB2 1 1
13 5067 1 1 24 ABA HB3 H -15.220 18.223 -8.994 1.00 . A A . 24 ABA HB3 1 1
13 5068 1 1 24 ABA HG3 H -15.485 15.679 -8.958 1.00 . A A . 24 ABA HG3 1 1
13 5069 1 1 24 ABA N N -12.403 16.623 -10.162 1.00 . A A . 24 ABA N 1 1
13 5070 1 1 24 ABA O O -12.175 19.167 -10.900 1.00 . A A . 24 ABA O 1 1
14 5071 1 1 1 PHE C C 2.046 3.870 -5.690 1.00 . A A . 1 PHE C 1 1
14 5072 1 1 1 PHE CA C 3.010 4.237 -6.801 1.00 . A A . 1 PHE CA 1 1
14 5073 1 1 1 PHE CB C 3.002 5.769 -7.059 1.00 . A A . 1 PHE CB 1 1
14 5074 1 1 1 PHE CD1 C 2.578 7.333 -5.123 1.00 . A A . 1 PHE CD1 1 1
14 5075 1 1 1 PHE CD2 C 4.817 6.461 -5.443 1.00 . A A . 1 PHE CD2 1 1
14 5076 1 1 1 PHE CE1 C 3.005 8.014 -3.977 1.00 . A A . 1 PHE CE1 1 1
14 5077 1 1 1 PHE CE2 C 5.243 7.136 -4.293 1.00 . A A . 1 PHE CE2 1 1
14 5078 1 1 1 PHE CG C 3.478 6.546 -5.861 1.00 . A A . 1 PHE CG 1 1
14 5079 1 1 1 PHE CZ C 4.337 7.912 -3.560 1.00 . A A . 1 PHE CZ 1 1
14 5080 1 1 1 PHE H1 H 1.678 3.254 -8.033 1.00 . A A . 1 PHE H1 1 1
14 5081 1 1 1 PHE HA H 3.995 3.890 -6.528 1.00 . A A . 1 PHE HA 1 1
14 5082 1 1 1 PHE HB2 H 3.673 6.004 -7.913 1.00 . A A . 1 PHE HB2 1 1
14 5083 1 1 1 PHE HB3 H 1.980 6.105 -7.336 1.00 . A A . 1 PHE HB3 1 1
14 5084 1 1 1 PHE HD1 H 1.544 7.396 -5.428 1.00 . A A . 1 PHE HD1 1 1
14 5085 1 1 1 PHE HD2 H 5.514 5.862 -6.010 1.00 . A A . 1 PHE HD2 1 1
14 5086 1 1 1 PHE HE1 H 2.307 8.612 -3.410 1.00 . A A . 1 PHE HE1 1 1
14 5087 1 1 1 PHE HE2 H 6.273 7.065 -3.975 1.00 . A A . 1 PHE HE2 1 1
14 5088 1 1 1 PHE HZ H 4.666 8.434 -2.675 1.00 . A A . 1 PHE HZ 1 1
14 5089 1 1 1 PHE N N 2.637 3.524 -7.994 1.00 . A A . 1 PHE N 1 1
14 5090 1 1 1 PHE O O 0.842 3.784 -5.922 1.00 . A A . 1 PHE O 1 1
14 5091 1 1 2 LEU C C 1.370 1.627 -3.606 1.00 . A A . 2 LEU C 1 1
14 5092 1 1 2 LEU CA C 1.870 3.057 -3.351 1.00 . A A . 2 LEU CA 1 1
14 5093 1 1 2 LEU CB C 0.769 4.003 -2.829 1.00 . A A . 2 LEU CB 1 1
14 5094 1 1 2 LEU CD1 C 0.165 6.260 -1.873 1.00 . A A . 2 LEU CD1 1 1
14 5095 1 1 2 LEU CD2 C 1.949 4.907 -0.755 1.00 . A A . 2 LEU CD2 1 1
14 5096 1 1 2 LEU CG C 1.295 5.253 -2.096 1.00 . A A . 2 LEU CG 1 1
14 5097 1 1 2 LEU H H 3.586 3.723 -4.372 1.00 . A A . 2 LEU H 1 1
14 5098 1 1 2 LEU HA H 2.616 2.927 -2.580 1.00 . A A . 2 LEU HA 1 1
14 5099 1 1 2 LEU HB2 H 0.146 4.326 -3.690 1.00 . A A . 2 LEU HB2 1 1
14 5100 1 1 2 LEU HB3 H 0.086 3.458 -2.143 1.00 . A A . 2 LEU HB3 1 1
14 5101 1 1 2 LEU HD11 H -0.241 6.618 -2.843 1.00 . A A . 2 LEU HD11 1 1
14 5102 1 1 2 LEU HD12 H 0.535 7.146 -1.314 1.00 . A A . 2 LEU HD12 1 1
14 5103 1 1 2 LEU HD13 H -0.658 5.794 -1.291 1.00 . A A . 2 LEU HD13 1 1
14 5104 1 1 2 LEU HD21 H 2.291 5.835 -0.248 1.00 . A A . 2 LEU HD21 1 1
14 5105 1 1 2 LEU HD22 H 2.831 4.244 -0.886 1.00 . A A . 2 LEU HD22 1 1
14 5106 1 1 2 LEU HD23 H 1.220 4.394 -0.092 1.00 . A A . 2 LEU HD23 1 1
14 5107 1 1 2 LEU HG H 2.055 5.738 -2.744 1.00 . A A . 2 LEU HG 1 1
14 5108 1 1 2 LEU N N 2.611 3.558 -4.494 1.00 . A A . 2 LEU N 1 1
14 5109 1 1 2 LEU O O 1.491 1.094 -4.718 1.00 . A A . 2 LEU O 1 1
14 5110 1 1 3 PRO C C -1.458 0.533 -3.398 1.00 . A A . 3 PRO C 1 1
14 5111 1 1 3 PRO CA C -0.158 -0.108 -2.930 1.00 . A A . 3 PRO CA 1 1
14 5112 1 1 3 PRO CB C -0.328 -0.835 -1.580 1.00 . A A . 3 PRO CB 1 1
14 5113 1 1 3 PRO CD C 1.116 1.028 -1.203 1.00 . A A . 3 PRO CD 1 1
14 5114 1 1 3 PRO CG C -0.012 0.240 -0.539 1.00 . A A . 3 PRO CG 1 1
14 5115 1 1 3 PRO HA H 0.200 -0.756 -3.716 1.00 . A A . 3 PRO HA 1 1
14 5116 1 1 3 PRO HB2 H -1.329 -1.296 -1.437 1.00 . A A . 3 PRO HB2 1 1
14 5117 1 1 3 PRO HB3 H 0.441 -1.634 -1.512 1.00 . A A . 3 PRO HB3 1 1
14 5118 1 1 3 PRO HD2 H 1.132 2.083 -0.854 1.00 . A A . 3 PRO HD2 1 1
14 5119 1 1 3 PRO HD3 H 2.097 0.550 -0.995 1.00 . A A . 3 PRO HD3 1 1
14 5120 1 1 3 PRO HG2 H -0.889 0.909 -0.409 1.00 . A A . 3 PRO HG2 1 1
14 5121 1 1 3 PRO HG3 H 0.284 -0.185 0.444 1.00 . A A . 3 PRO HG3 1 1
14 5122 1 1 3 PRO N N 0.851 0.894 -2.637 1.00 . A A . 3 PRO N 1 1
14 5123 1 1 3 PRO O O -1.574 1.756 -3.475 1.00 . A A . 3 PRO O 1 1
14 5124 1 1 4 ILE C C -4.437 1.305 -3.684 1.00 . A A . 4 ILE C 1 1
14 5125 1 1 4 ILE CA C -3.766 0.094 -4.311 1.00 . A A . 4 ILE CA 1 1
14 5126 1 1 4 ILE CB C -4.695 -1.077 -4.480 1.00 . A A . 4 ILE CB 1 1
14 5127 1 1 4 ILE CD1 C -6.109 -2.861 -3.278 1.00 . A A . 4 ILE CD1 1 1
14 5128 1 1 4 ILE CG1 C -5.061 -1.753 -3.140 1.00 . A A . 4 ILE CG1 1 1
14 5129 1 1 4 ILE CG2 C -4.062 -2.062 -5.478 1.00 . A A . 4 ILE CG2 1 1
14 5130 1 1 4 ILE H H -2.356 -1.263 -3.618 1.00 . A A . 4 ILE H 1 1
14 5131 1 1 4 ILE HA H -3.499 0.452 -5.294 1.00 . A A . 4 ILE HA 1 1
14 5132 1 1 4 ILE HB H -5.635 -0.706 -4.942 1.00 . A A . 4 ILE HB 1 1
14 5133 1 1 4 ILE HD11 H -6.392 -3.269 -2.284 1.00 . A A . 4 ILE HD11 1 1
14 5134 1 1 4 ILE HD12 H -7.028 -2.470 -3.764 1.00 . A A . 4 ILE HD12 1 1
14 5135 1 1 4 ILE HD13 H -5.727 -3.704 -3.892 1.00 . A A . 4 ILE HD13 1 1
14 5136 1 1 4 ILE HG12 H -4.147 -2.182 -2.677 1.00 . A A . 4 ILE HG12 1 1
14 5137 1 1 4 ILE HG13 H -5.467 -0.993 -2.439 1.00 . A A . 4 ILE HG13 1 1
14 5138 1 1 4 ILE HG21 H -4.781 -2.865 -5.747 1.00 . A A . 4 ILE HG21 1 1
14 5139 1 1 4 ILE HG22 H -3.775 -1.549 -6.420 1.00 . A A . 4 ILE HG22 1 1
14 5140 1 1 4 ILE HG23 H -3.156 -2.549 -5.057 1.00 . A A . 4 ILE HG23 1 1
14 5141 1 1 4 ILE N N -2.468 -0.278 -3.725 1.00 . A A . 4 ILE N 1 1
14 5142 1 1 4 ILE O O -5.174 2.022 -4.342 1.00 . A A . 4 ILE O 1 1
14 5143 1 1 5 LEU C C -4.904 3.921 -2.012 1.00 . A A . 5 LEU C 1 1
14 5144 1 1 5 LEU CA C -4.849 2.496 -1.474 1.00 . A A . 5 LEU CA 1 1
14 5145 1 1 5 LEU CB C -4.059 2.478 -0.144 1.00 . A A . 5 LEU CB 1 1
14 5146 1 1 5 LEU CD1 C -3.045 1.205 1.799 1.00 . A A . 5 LEU CD1 1 1
14 5147 1 1 5 LEU CD2 C -5.122 0.288 0.737 1.00 . A A . 5 LEU CD2 1 1
14 5148 1 1 5 LEU CG C -3.824 1.073 0.483 1.00 . A A . 5 LEU CG 1 1
14 5149 1 1 5 LEU H H -3.705 0.815 -1.879 1.00 . A A . 5 LEU H 1 1
14 5150 1 1 5 LEU HA H -5.867 2.200 -1.267 1.00 . A A . 5 LEU HA 1 1
14 5151 1 1 5 LEU HB2 H -3.058 2.935 -0.304 1.00 . A A . 5 LEU HB2 1 1
14 5152 1 1 5 LEU HB3 H -4.595 3.103 0.602 1.00 . A A . 5 LEU HB3 1 1
14 5153 1 1 5 LEU HD11 H -2.829 0.203 2.227 1.00 . A A . 5 LEU HD11 1 1
14 5154 1 1 5 LEU HD12 H -3.638 1.781 2.541 1.00 . A A . 5 LEU HD12 1 1
14 5155 1 1 5 LEU HD13 H -2.081 1.735 1.637 1.00 . A A . 5 LEU HD13 1 1
14 5156 1 1 5 LEU HD21 H -5.792 0.862 1.413 1.00 . A A . 5 LEU HD21 1 1
14 5157 1 1 5 LEU HD22 H -4.892 -0.684 1.223 1.00 . A A . 5 LEU HD22 1 1
14 5158 1 1 5 LEU HD23 H -5.663 0.080 -0.211 1.00 . A A . 5 LEU HD23 1 1
14 5159 1 1 5 LEU HG H -3.192 0.473 -0.205 1.00 . A A . 5 LEU HG 1 1
14 5160 1 1 5 LEU N N -4.321 1.448 -2.341 1.00 . A A . 5 LEU N 1 1
14 5161 1 1 5 LEU O O -5.866 4.639 -1.757 1.00 . A A . 5 LEU O 1 1
14 5162 1 1 6 ALA C C -5.237 5.725 -4.470 1.00 . A A . 6 ALA C 1 1
14 5163 1 1 6 ALA CA C -3.995 5.603 -3.577 1.00 . A A . 6 ALA CA 1 1
14 5164 1 1 6 ALA CB C -2.744 5.703 -4.473 1.00 . A A . 6 ALA CB 1 1
14 5165 1 1 6 ALA H H -3.167 3.752 -3.064 1.00 . A A . 6 ALA H 1 1
14 5166 1 1 6 ALA HA H -4.025 6.412 -2.863 1.00 . A A . 6 ALA HA 1 1
14 5167 1 1 6 ALA HB1 H -1.831 5.615 -3.846 1.00 . A A . 6 ALA HB1 1 1
14 5168 1 1 6 ALA HB2 H -2.712 4.883 -5.221 1.00 . A A . 6 ALA HB2 1 1
14 5169 1 1 6 ALA HB3 H -2.702 6.679 -5.002 1.00 . A A . 6 ALA HB3 1 1
14 5170 1 1 6 ALA N N -3.945 4.340 -2.858 1.00 . A A . 6 ALA N 1 1
14 5171 1 1 6 ALA O O -5.917 6.750 -4.538 1.00 . A A . 6 ALA O 1 1
14 5172 1 1 7 SER C C -8.060 4.339 -5.154 1.00 . A A . 7 SER C 1 1
14 5173 1 1 7 SER CA C -6.797 4.545 -5.973 1.00 . A A . 7 SER CA 1 1
14 5174 1 1 7 SER CB C -6.719 3.415 -7.046 1.00 . A A . 7 SER CB 1 1
14 5175 1 1 7 SER H H -5.072 3.784 -5.041 1.00 . A A . 7 SER H 1 1
14 5176 1 1 7 SER HA H -6.907 5.481 -6.499 1.00 . A A . 7 SER HA 1 1
14 5177 1 1 7 SER HB2 H -7.554 3.543 -7.767 1.00 . A A . 7 SER HB2 1 1
14 5178 1 1 7 SER HB3 H -5.768 3.513 -7.612 1.00 . A A . 7 SER HB3 1 1
14 5179 1 1 7 SER HG H -6.119 1.999 -5.838 1.00 . A A . 7 SER HG 1 1
14 5180 1 1 7 SER N N -5.592 4.626 -5.165 1.00 . A A . 7 SER N 1 1
14 5181 1 1 7 SER O O -9.163 4.630 -5.615 1.00 . A A . 7 SER O 1 1
14 5182 1 1 7 SER OG O -6.807 2.096 -6.500 1.00 . A A . 7 SER OG 1 1
14 5183 1 1 8 LEU C C -9.537 5.246 -2.609 1.00 . A A . 8 LEU C 1 1
14 5184 1 1 8 LEU CA C -9.081 3.857 -2.977 1.00 . A A . 8 LEU CA 1 1
14 5185 1 1 8 LEU CB C -8.858 3.032 -1.683 1.00 . A A . 8 LEU CB 1 1
14 5186 1 1 8 LEU CD1 C -8.491 0.825 -0.536 1.00 . A A . 8 LEU CD1 1 1
14 5187 1 1 8 LEU CD2 C -9.909 0.868 -2.593 1.00 . A A . 8 LEU CD2 1 1
14 5188 1 1 8 LEU CG C -8.699 1.510 -1.893 1.00 . A A . 8 LEU CG 1 1
14 5189 1 1 8 LEU H H -7.067 3.590 -3.530 1.00 . A A . 8 LEU H 1 1
14 5190 1 1 8 LEU HA H -9.919 3.420 -3.500 1.00 . A A . 8 LEU HA 1 1
14 5191 1 1 8 LEU HB2 H -7.968 3.422 -1.145 1.00 . A A . 8 LEU HB2 1 1
14 5192 1 1 8 LEU HB3 H -9.729 3.173 -1.008 1.00 . A A . 8 LEU HB3 1 1
14 5193 1 1 8 LEU HD11 H -9.400 0.926 0.094 1.00 . A A . 8 LEU HD11 1 1
14 5194 1 1 8 LEU HD12 H -7.645 1.288 0.014 1.00 . A A . 8 LEU HD12 1 1
14 5195 1 1 8 LEU HD13 H -8.281 -0.257 -0.672 1.00 . A A . 8 LEU HD13 1 1
14 5196 1 1 8 LEU HD21 H -10.036 1.268 -3.622 1.00 . A A . 8 LEU HD21 1 1
14 5197 1 1 8 LEU HD22 H -10.833 1.062 -2.006 1.00 . A A . 8 LEU HD22 1 1
14 5198 1 1 8 LEU HD23 H -9.764 -0.231 -2.662 1.00 . A A . 8 LEU HD23 1 1
14 5199 1 1 8 LEU HG H -7.797 1.338 -2.518 1.00 . A A . 8 LEU HG 1 1
14 5200 1 1 8 LEU N N -7.954 3.867 -3.893 1.00 . A A . 8 LEU N 1 1
14 5201 1 1 8 LEU O O -10.736 5.515 -2.585 1.00 . A A . 8 LEU O 1 1
14 5202 1 1 9 ALA C C -9.607 8.105 -3.550 1.00 . A A . 9 ALA C 1 1
14 5203 1 1 9 ALA CA C -8.905 7.594 -2.302 1.00 . A A . 9 ALA CA 1 1
14 5204 1 1 9 ALA CB C -7.617 8.396 -2.020 1.00 . A A . 9 ALA CB 1 1
14 5205 1 1 9 ALA H H -7.629 5.928 -2.376 1.00 . A A . 9 ALA H 1 1
14 5206 1 1 9 ALA HA H -9.589 7.724 -1.476 1.00 . A A . 9 ALA HA 1 1
14 5207 1 1 9 ALA HB1 H -7.123 8.013 -1.101 1.00 . A A . 9 ALA HB1 1 1
14 5208 1 1 9 ALA HB2 H -6.897 8.306 -2.861 1.00 . A A . 9 ALA HB2 1 1
14 5209 1 1 9 ALA HB3 H -7.845 9.472 -1.864 1.00 . A A . 9 ALA HB3 1 1
14 5210 1 1 9 ALA N N -8.592 6.187 -2.408 1.00 . A A . 9 ALA N 1 1
14 5211 1 1 9 ALA O O -10.626 8.782 -3.472 1.00 . A A . 9 ALA O 1 1
14 5212 1 1 10 ALA C C -11.124 7.486 -6.272 1.00 . A A . 10 ALA C 1 1
14 5213 1 1 10 ALA CA C -9.722 8.018 -6.017 1.00 . A A . 10 ALA CA 1 1
14 5214 1 1 10 ALA CB C -8.784 7.574 -7.164 1.00 . A A . 10 ALA CB 1 1
14 5215 1 1 10 ALA H H -8.253 7.205 -4.762 1.00 . A A . 10 ALA H 1 1
14 5216 1 1 10 ALA HA H -9.830 9.091 -6.076 1.00 . A A . 10 ALA HA 1 1
14 5217 1 1 10 ALA HB1 H -7.756 7.946 -6.967 1.00 . A A . 10 ALA HB1 1 1
14 5218 1 1 10 ALA HB2 H -8.741 6.467 -7.252 1.00 . A A . 10 ALA HB2 1 1
14 5219 1 1 10 ALA HB3 H -9.110 8.003 -8.135 1.00 . A A . 10 ALA HB3 1 1
14 5220 1 1 10 ALA N N -9.110 7.715 -4.739 1.00 . A A . 10 ALA N 1 1
14 5221 1 1 10 ALA O O -11.955 8.159 -6.886 1.00 . A A . 10 ALA O 1 1
14 5222 1 1 11 LYS C C -13.717 5.933 -4.923 1.00 . A A . 11 LYS C 1 1
14 5223 1 1 11 LYS CA C -12.742 5.683 -6.045 1.00 . A A . 11 LYS CA 1 1
14 5224 1 1 11 LYS CB C -12.618 4.149 -6.298 1.00 . A A . 11 LYS CB 1 1
14 5225 1 1 11 LYS CD C -14.705 2.837 -5.476 1.00 . A A . 11 LYS CD 1 1
14 5226 1 1 11 LYS CE C -16.083 2.273 -5.815 1.00 . A A . 11 LYS CE 1 1
14 5227 1 1 11 LYS CG C -13.940 3.420 -6.682 1.00 . A A . 11 LYS CG 1 1
14 5228 1 1 11 LYS H H -10.716 5.683 -5.462 1.00 . A A . 11 LYS H 1 1
14 5229 1 1 11 LYS HA H -13.193 6.101 -6.933 1.00 . A A . 11 LYS HA 1 1
14 5230 1 1 11 LYS HB2 H -11.908 4.016 -7.143 1.00 . A A . 11 LYS HB2 1 1
14 5231 1 1 11 LYS HB3 H -12.158 3.645 -5.422 1.00 . A A . 11 LYS HB3 1 1
14 5232 1 1 11 LYS HD2 H -14.069 2.047 -5.023 1.00 . A A . 11 LYS HD2 1 1
14 5233 1 1 11 LYS HD3 H -14.833 3.638 -4.717 1.00 . A A . 11 LYS HD3 1 1
14 5234 1 1 11 LYS HE2 H -16.698 3.026 -6.353 1.00 . A A . 11 LYS HE2 1 1
14 5235 1 1 11 LYS HE3 H -15.995 1.356 -6.436 1.00 . A A . 11 LYS HE3 1 1
14 5236 1 1 11 LYS HG2 H -14.582 4.130 -7.246 1.00 . A A . 11 LYS HG2 1 1
14 5237 1 1 11 LYS HG3 H -13.683 2.584 -7.368 1.00 . A A . 11 LYS HG3 1 1
14 5238 1 1 11 LYS HZ1 H -17.674 1.419 -4.751 1.00 . A A . 11 LYS HZ1 1 1
14 5239 1 1 11 LYS HZ2 H -16.994 2.791 -4.022 1.00 . A A . 11 LYS HZ2 1 1
14 5240 1 1 11 LYS HZ3 H -16.173 1.330 -3.963 1.00 . A A . 11 LYS HZ3 1 1
14 5241 1 1 11 LYS N N -11.431 6.252 -5.860 1.00 . A A . 11 LYS N 1 1
14 5242 1 1 11 LYS NZ N -16.786 1.924 -4.557 1.00 . A A . 11 LYS NZ 1 1
14 5243 1 1 11 LYS O O -14.868 6.290 -5.157 1.00 . A A . 11 LYS O 1 1
14 5244 1 1 12 PHE C C -14.261 7.150 -1.917 1.00 . A A . 12 PHE C 1 1
14 5245 1 1 12 PHE CA C -14.225 5.793 -2.536 1.00 . A A . 12 PHE CA 1 1
14 5246 1 1 12 PHE CB C -13.832 4.786 -1.409 1.00 . A A . 12 PHE CB 1 1
14 5247 1 1 12 PHE CD1 C -15.664 3.070 -1.243 1.00 . A A . 12 PHE CD1 1 1
14 5248 1 1 12 PHE CD2 C -13.553 2.404 -2.228 1.00 . A A . 12 PHE CD2 1 1
14 5249 1 1 12 PHE CE1 C -16.133 1.756 -1.350 1.00 . A A . 12 PHE CE1 1 1
14 5250 1 1 12 PHE CE2 C -14.025 1.090 -2.345 1.00 . A A . 12 PHE CE2 1 1
14 5251 1 1 12 PHE CG C -14.366 3.405 -1.670 1.00 . A A . 12 PHE CG 1 1
14 5252 1 1 12 PHE CZ C -15.311 0.762 -1.896 1.00 . A A . 12 PHE CZ 1 1
14 5253 1 1 12 PHE H H -12.362 5.516 -3.432 1.00 . A A . 12 PHE H 1 1
14 5254 1 1 12 PHE HA H -15.237 5.589 -2.854 1.00 . A A . 12 PHE HA 1 1
14 5255 1 1 12 PHE HB2 H -12.728 4.738 -1.298 1.00 . A A . 12 PHE HB2 1 1
14 5256 1 1 12 PHE HB3 H -14.250 5.097 -0.427 1.00 . A A . 12 PHE HB3 1 1
14 5257 1 1 12 PHE HD1 H -16.275 3.823 -0.766 1.00 . A A . 12 PHE HD1 1 1
14 5258 1 1 12 PHE HD2 H -12.544 2.650 -2.522 1.00 . A A . 12 PHE HD2 1 1
14 5259 1 1 12 PHE HE1 H -17.105 1.500 -0.954 1.00 . A A . 12 PHE HE1 1 1
14 5260 1 1 12 PHE HE2 H -13.374 0.319 -2.731 1.00 . A A . 12 PHE HE2 1 1
14 5261 1 1 12 PHE HZ H -15.650 -0.263 -1.929 1.00 . A A . 12 PHE HZ 1 1
14 5262 1 1 12 PHE N N -13.309 5.731 -3.658 1.00 . A A . 12 PHE N 1 1
14 5263 1 1 12 PHE O O -15.140 7.469 -1.120 1.00 . A A . 12 PHE O 1 1
14 5264 1 1 13 GLY C C -13.715 10.285 -3.140 1.00 . A A . 13 GLY C 1 1
14 5265 1 1 13 GLY CA C -13.387 9.422 -1.967 1.00 . A A . 13 GLY CA 1 1
14 5266 1 1 13 GLY H H -12.605 7.754 -2.939 1.00 . A A . 13 GLY H 1 1
14 5267 1 1 13 GLY HA2 H -14.113 9.608 -1.189 1.00 . A A . 13 GLY HA2 1 1
14 5268 1 1 13 GLY HA3 H -12.384 9.684 -1.662 1.00 . A A . 13 GLY HA3 1 1
14 5269 1 1 13 GLY N N -13.342 8.040 -2.332 1.00 . A A . 13 GLY N 1 1
14 5270 1 1 13 GLY O O -12.821 10.919 -3.686 1.00 . A A . 13 GLY O 1 1
14 5271 1 1 14 PRO C C -15.130 12.916 -3.560 1.00 . A A . 14 PRO C 1 1
14 5272 1 1 14 PRO CA C -15.316 11.653 -4.367 1.00 . A A . 14 PRO CA 1 1
14 5273 1 1 14 PRO CB C -16.789 11.390 -4.773 1.00 . A A . 14 PRO CB 1 1
14 5274 1 1 14 PRO CD C -16.131 9.690 -3.186 1.00 . A A . 14 PRO CD 1 1
14 5275 1 1 14 PRO CG C -17.350 10.520 -3.634 1.00 . A A . 14 PRO CG 1 1
14 5276 1 1 14 PRO HA H -14.661 11.725 -5.223 1.00 . A A . 14 PRO HA 1 1
14 5277 1 1 14 PRO HB2 H -17.370 12.325 -4.923 1.00 . A A . 14 PRO HB2 1 1
14 5278 1 1 14 PRO HB3 H -16.797 10.794 -5.710 1.00 . A A . 14 PRO HB3 1 1
14 5279 1 1 14 PRO HD2 H -16.170 9.509 -2.091 1.00 . A A . 14 PRO HD2 1 1
14 5280 1 1 14 PRO HD3 H -16.097 8.721 -3.727 1.00 . A A . 14 PRO HD3 1 1
14 5281 1 1 14 PRO HG2 H -17.687 11.166 -2.796 1.00 . A A . 14 PRO HG2 1 1
14 5282 1 1 14 PRO HG3 H -18.191 9.875 -3.969 1.00 . A A . 14 PRO HG3 1 1
14 5283 1 1 14 PRO N N -14.974 10.498 -3.573 1.00 . A A . 14 PRO N 1 1
14 5284 1 1 14 PRO O O -14.743 13.941 -4.123 1.00 . A A . 14 PRO O 1 1
14 5285 1 1 15 LYS C C -13.423 14.046 -1.217 1.00 . A A . 15 LYS C 1 1
14 5286 1 1 15 LYS CA C -14.939 13.888 -1.308 1.00 . A A . 15 LYS CA 1 1
14 5287 1 1 15 LYS CB C -15.519 13.615 0.112 1.00 . A A . 15 LYS CB 1 1
14 5288 1 1 15 LYS CD C -15.636 16.075 0.950 1.00 . A A . 15 LYS CD 1 1
14 5289 1 1 15 LYS CE C -15.126 17.131 1.949 1.00 . A A . 15 LYS CE 1 1
14 5290 1 1 15 LYS CG C -15.133 14.637 1.215 1.00 . A A . 15 LYS CG 1 1
14 5291 1 1 15 LYS H H -15.761 12.026 -1.850 1.00 . A A . 15 LYS H 1 1
14 5292 1 1 15 LYS HA H -15.320 14.829 -1.677 1.00 . A A . 15 LYS HA 1 1
14 5293 1 1 15 LYS HB2 H -16.627 13.580 0.040 1.00 . A A . 15 LYS HB2 1 1
14 5294 1 1 15 LYS HB3 H -15.188 12.610 0.448 1.00 . A A . 15 LYS HB3 1 1
14 5295 1 1 15 LYS HD2 H -15.273 16.385 -0.053 1.00 . A A . 15 LYS HD2 1 1
14 5296 1 1 15 LYS HD3 H -16.747 16.079 0.925 1.00 . A A . 15 LYS HD3 1 1
14 5297 1 1 15 LYS HE2 H -14.015 17.150 1.942 1.00 . A A . 15 LYS HE2 1 1
14 5298 1 1 15 LYS HE3 H -15.505 18.138 1.670 1.00 . A A . 15 LYS HE3 1 1
14 5299 1 1 15 LYS HG2 H -15.558 14.264 2.171 1.00 . A A . 15 LYS HG2 1 1
14 5300 1 1 15 LYS HG3 H -14.026 14.656 1.315 1.00 . A A . 15 LYS HG3 1 1
14 5301 1 1 15 LYS HZ1 H -16.623 16.801 3.363 1.00 . A A . 15 LYS HZ1 1 1
14 5302 1 1 15 LYS HZ2 H -15.249 17.576 3.977 1.00 . A A . 15 LYS HZ2 1 1
14 5303 1 1 15 LYS HZ3 H -15.202 15.916 3.634 1.00 . A A . 15 LYS HZ3 1 1
14 5304 1 1 15 LYS N N -15.352 12.851 -2.232 1.00 . A A . 15 LYS N 1 1
14 5305 1 1 15 LYS NZ N -15.584 16.834 3.331 1.00 . A A . 15 LYS NZ 1 1
14 5306 1 1 15 LYS O O -12.909 15.162 -1.232 1.00 . A A . 15 LYS O 1 1
14 5307 1 1 16 LEU C C -10.546 13.414 -2.334 1.00 . A A . 16 LEU C 1 1
14 5308 1 1 16 LEU CA C -11.210 12.990 -1.047 1.00 . A A . 16 LEU CA 1 1
14 5309 1 1 16 LEU CB C -10.570 11.647 -0.569 1.00 . A A . 16 LEU CB 1 1
14 5310 1 1 16 LEU CD1 C -10.441 9.776 1.085 1.00 . A A . 16 LEU CD1 1 1
14 5311 1 1 16 LEU CD2 C -10.575 12.128 1.932 1.00 . A A . 16 LEU CD2 1 1
14 5312 1 1 16 LEU CG C -11.012 11.167 0.821 1.00 . A A . 16 LEU CG 1 1
14 5313 1 1 16 LEU H H -13.082 12.024 -1.100 1.00 . A A . 16 LEU H 1 1
14 5314 1 1 16 LEU HA H -10.958 13.746 -0.319 1.00 . A A . 16 LEU HA 1 1
14 5315 1 1 16 LEU HB2 H -10.774 10.863 -1.329 1.00 . A A . 16 LEU HB2 1 1
14 5316 1 1 16 LEU HB3 H -9.468 11.787 -0.545 1.00 . A A . 16 LEU HB3 1 1
14 5317 1 1 16 LEU HD11 H -9.330 9.806 1.078 1.00 . A A . 16 LEU HD11 1 1
14 5318 1 1 16 LEU HD12 H -10.781 9.050 0.315 1.00 . A A . 16 LEU HD12 1 1
14 5319 1 1 16 LEU HD13 H -10.763 9.401 2.080 1.00 . A A . 16 LEU HD13 1 1
14 5320 1 1 16 LEU HD21 H -11.038 13.132 1.823 1.00 . A A . 16 LEU HD21 1 1
14 5321 1 1 16 LEU HD22 H -9.471 12.245 1.933 1.00 . A A . 16 LEU HD22 1 1
14 5322 1 1 16 LEU HD23 H -10.858 11.726 2.928 1.00 . A A . 16 LEU HD23 1 1
14 5323 1 1 16 LEU HG H -12.120 11.092 0.846 1.00 . A A . 16 LEU HG 1 1
14 5324 1 1 16 LEU N N -12.661 12.928 -1.123 1.00 . A A . 16 LEU N 1 1
14 5325 1 1 16 LEU O O -9.678 14.273 -2.335 1.00 . A A . 16 LEU O 1 1
14 5326 1 1 17 PHE C C -10.667 13.952 -5.694 1.00 . A A . 17 PHE C 1 1
14 5327 1 1 17 PHE CA C -10.100 12.958 -4.717 1.00 . A A . 17 PHE CA 1 1
14 5328 1 1 17 PHE CB C -10.035 11.574 -5.382 1.00 . A A . 17 PHE CB 1 1
14 5329 1 1 17 PHE CD1 C -7.642 10.813 -5.133 1.00 . A A . 17 PHE CD1 1 1
14 5330 1 1 17 PHE CD2 C -8.495 11.216 -7.358 1.00 . A A . 17 PHE CD2 1 1
14 5331 1 1 17 PHE CE1 C -6.387 10.486 -5.666 1.00 . A A . 17 PHE CE1 1 1
14 5332 1 1 17 PHE CE2 C -7.256 10.863 -7.905 1.00 . A A . 17 PHE CE2 1 1
14 5333 1 1 17 PHE CG C -8.696 11.214 -5.970 1.00 . A A . 17 PHE CG 1 1
14 5334 1 1 17 PHE CZ C -6.202 10.474 -7.061 1.00 . A A . 17 PHE CZ 1 1
14 5335 1 1 17 PHE H H -11.643 12.181 -3.524 1.00 . A A . 17 PHE H 1 1
14 5336 1 1 17 PHE HA H -9.101 13.282 -4.466 1.00 . A A . 17 PHE HA 1 1
14 5337 1 1 17 PHE HB2 H -10.231 10.812 -4.597 1.00 . A A . 17 PHE HB2 1 1
14 5338 1 1 17 PHE HB3 H -10.831 11.436 -6.145 1.00 . A A . 17 PHE HB3 1 1
14 5339 1 1 17 PHE HD1 H -7.776 10.805 -4.061 1.00 . A A . 17 PHE HD1 1 1
14 5340 1 1 17 PHE HD2 H -9.289 11.538 -8.015 1.00 . A A . 17 PHE HD2 1 1
14 5341 1 1 17 PHE HE1 H -5.581 10.192 -5.012 1.00 . A A . 17 PHE HE1 1 1
14 5342 1 1 17 PHE HE2 H -7.097 10.899 -8.973 1.00 . A A . 17 PHE HE2 1 1
14 5343 1 1 17 PHE HZ H -5.241 10.214 -7.478 1.00 . A A . 17 PHE HZ 1 1
14 5344 1 1 17 PHE N N -10.895 12.839 -3.491 1.00 . A A . 17 PHE N 1 1
14 5345 1 1 17 PHE O O -10.409 13.920 -6.906 1.00 . A A . 17 PHE O 1 1
14 5346 1 1 18 ABA C C -10.813 17.241 -4.962 1.00 . A A . 18 ABA C 1 1
14 5347 1 1 18 ABA CA C -11.554 16.227 -5.827 1.00 . A A . 18 ABA CA 1 1
14 5348 1 1 18 ABA CB C -13.042 16.648 -6.015 1.00 . A A . 18 ABA CB 1 1
14 5349 1 1 18 ABA CG C -13.796 15.665 -6.885 1.00 . A A . 18 ABA CG 1 1
14 5350 1 1 18 ABA H H -11.822 14.837 -4.267 1.00 . A A . 18 ABA H 1 1
14 5351 1 1 18 ABA HA H -11.065 16.215 -6.790 1.00 . A A . 18 ABA HA 1 1
14 5352 1 1 18 ABA HB2 H -13.520 16.692 -5.013 1.00 . A A . 18 ABA HB2 1 1
14 5353 1 1 18 ABA HB3 H -13.076 17.672 -6.445 1.00 . A A . 18 ABA HB3 1 1
14 5354 1 1 18 ABA HG3 H -14.028 14.708 -6.395 1.00 . A A . 18 ABA HG3 1 1
14 5355 1 1 18 ABA N N -11.448 14.923 -5.187 1.00 . A A . 18 ABA N 1 1
14 5356 1 1 18 ABA O O -10.861 18.455 -5.257 1.00 . A A . 18 ABA O 1 1
14 5357 1 1 19 LEU C C -7.814 17.174 -3.020 1.00 . A A . 19 LEU C 1 1
14 5358 1 1 19 LEU CA C -9.256 17.655 -3.084 1.00 . A A . 19 LEU CA 1 1
14 5359 1 1 19 LEU CB C -9.845 17.726 -1.635 1.00 . A A . 19 LEU CB 1 1
14 5360 1 1 19 LEU CD1 C -9.083 20.123 -1.166 1.00 . A A . 19 LEU CD1 1 1
14 5361 1 1 19 LEU CD2 C -9.667 18.578 0.730 1.00 . A A . 19 LEU CD2 1 1
14 5362 1 1 19 LEU CG C -9.085 18.668 -0.677 1.00 . A A . 19 LEU CG 1 1
14 5363 1 1 19 LEU H H -10.058 15.821 -3.723 1.00 . A A . 19 LEU H 1 1
14 5364 1 1 19 LEU HA H -9.222 18.648 -3.506 1.00 . A A . 19 LEU HA 1 1
14 5365 1 1 19 LEU HB2 H -10.898 18.066 -1.728 1.00 . A A . 19 LEU HB2 1 1
14 5366 1 1 19 LEU HB3 H -9.857 16.698 -1.214 1.00 . A A . 19 LEU HB3 1 1
14 5367 1 1 19 LEU HD11 H -10.123 20.489 -1.308 1.00 . A A . 19 LEU HD11 1 1
14 5368 1 1 19 LEU HD12 H -8.532 20.219 -2.126 1.00 . A A . 19 LEU HD12 1 1
14 5369 1 1 19 LEU HD13 H -8.574 20.770 -0.421 1.00 . A A . 19 LEU HD13 1 1
14 5370 1 1 19 LEU HD21 H -9.617 17.540 1.122 1.00 . A A . 19 LEU HD21 1 1
14 5371 1 1 19 LEU HD22 H -10.726 18.913 0.739 1.00 . A A . 19 LEU HD22 1 1
14 5372 1 1 19 LEU HD23 H -9.095 19.232 1.423 1.00 . A A . 19 LEU HD23 1 1
14 5373 1 1 19 LEU HG H -8.029 18.328 -0.612 1.00 . A A . 19 LEU HG 1 1
14 5374 1 1 19 LEU N N -10.073 16.799 -3.916 1.00 . A A . 19 LEU N 1 1
14 5375 1 1 19 LEU O O -6.884 17.961 -3.190 1.00 . A A . 19 LEU O 1 1
14 5376 1 1 20 VAL C C -5.622 15.177 -4.054 1.00 . A A . 20 VAL C 1 1
14 5377 1 1 20 VAL CA C -6.258 15.227 -2.694 1.00 . A A . 20 VAL CA 1 1
14 5378 1 1 20 VAL CB C -6.375 13.830 -2.100 1.00 . A A . 20 VAL CB 1 1
14 5379 1 1 20 VAL CG1 C -5.043 13.039 -2.156 1.00 . A A . 20 VAL CG1 1 1
14 5380 1 1 20 VAL CG2 C -6.810 13.936 -0.614 1.00 . A A . 20 VAL CG2 1 1
14 5381 1 1 20 VAL H H -8.336 15.277 -2.552 1.00 . A A . 20 VAL H 1 1
14 5382 1 1 20 VAL HA H -5.604 15.828 -2.080 1.00 . A A . 20 VAL HA 1 1
14 5383 1 1 20 VAL HB H -7.150 13.254 -2.649 1.00 . A A . 20 VAL HB 1 1
14 5384 1 1 20 VAL HG11 H -5.133 12.079 -1.604 1.00 . A A . 20 VAL HG11 1 1
14 5385 1 1 20 VAL HG12 H -4.766 12.799 -3.205 1.00 . A A . 20 VAL HG12 1 1
14 5386 1 1 20 VAL HG13 H -4.225 13.639 -1.702 1.00 . A A . 20 VAL HG13 1 1
14 5387 1 1 20 VAL HG21 H -6.054 14.525 -0.052 1.00 . A A . 20 VAL HG21 1 1
14 5388 1 1 20 VAL HG22 H -7.795 14.442 -0.523 1.00 . A A . 20 VAL HG22 1 1
14 5389 1 1 20 VAL HG23 H -6.889 12.923 -0.163 1.00 . A A . 20 VAL HG23 1 1
14 5390 1 1 20 VAL N N -7.561 15.879 -2.731 1.00 . A A . 20 VAL N 1 1
14 5391 1 1 20 VAL O O -4.414 15.153 -4.229 1.00 . A A . 20 VAL O 1 1
14 5392 1 1 21 THR C C -7.357 15.631 -7.175 1.00 . A A . 21 THR C 1 1
14 5393 1 1 21 THR CA C -6.067 15.168 -6.505 1.00 . A A . 21 THR CA 1 1
14 5394 1 1 21 THR CB C -5.568 13.820 -7.020 1.00 . A A . 21 THR CB 1 1
14 5395 1 1 21 THR CG2 C -5.382 13.693 -8.538 1.00 . A A . 21 THR CG2 1 1
14 5396 1 1 21 THR H H -7.424 15.282 -4.958 1.00 . A A . 21 THR H 1 1
14 5397 1 1 21 THR HA H -5.309 15.916 -6.684 1.00 . A A . 21 THR HA 1 1
14 5398 1 1 21 THR HB H -6.300 13.054 -6.685 1.00 . A A . 21 THR HB 1 1
14 5399 1 1 21 THR HG1 H -4.271 13.957 -5.618 1.00 . A A . 21 THR HG1 1 1
14 5400 1 1 21 THR HG21 H -4.854 12.751 -8.800 1.00 . A A . 21 THR HG21 1 1
14 5401 1 1 21 THR HG22 H -4.747 14.523 -8.915 1.00 . A A . 21 THR HG22 1 1
14 5402 1 1 21 THR HG23 H -6.374 13.657 -9.036 1.00 . A A . 21 THR HG23 1 1
14 5403 1 1 21 THR N N -6.445 15.152 -5.100 1.00 . A A . 21 THR N 1 1
14 5404 1 1 21 THR O O -8.361 15.757 -6.480 1.00 . A A . 21 THR O 1 1
14 5405 1 1 21 THR OG1 O -4.273 13.576 -6.498 1.00 . A A . 21 THR OG1 1 1
14 5406 1 1 22 LYS C C -9.013 15.218 -10.111 1.00 . A A . 22 LYS C 1 1
14 5407 1 1 22 LYS CA C -8.573 16.324 -9.182 1.00 . A A . 22 LYS CA 1 1
14 5408 1 1 22 LYS CB C -8.254 17.582 -10.056 1.00 . A A . 22 LYS CB 1 1
14 5409 1 1 22 LYS CD C -8.696 19.032 -12.137 1.00 . A A . 22 LYS CD 1 1
14 5410 1 1 22 LYS CE C -9.337 19.001 -13.532 1.00 . A A . 22 LYS CE 1 1
14 5411 1 1 22 LYS CG C -9.307 18.006 -11.127 1.00 . A A . 22 LYS CG 1 1
14 5412 1 1 22 LYS H H -6.535 15.894 -9.018 1.00 . A A . 22 LYS H 1 1
14 5413 1 1 22 LYS HA H -9.380 16.535 -8.496 1.00 . A A . 22 LYS HA 1 1
14 5414 1 1 22 LYS HB2 H -8.041 18.437 -9.380 1.00 . A A . 22 LYS HB2 1 1
14 5415 1 1 22 LYS HB3 H -7.313 17.369 -10.607 1.00 . A A . 22 LYS HB3 1 1
14 5416 1 1 22 LYS HD2 H -8.717 20.045 -11.682 1.00 . A A . 22 LYS HD2 1 1
14 5417 1 1 22 LYS HD3 H -7.629 18.749 -12.259 1.00 . A A . 22 LYS HD3 1 1
14 5418 1 1 22 LYS HE2 H -8.763 19.675 -14.202 1.00 . A A . 22 LYS HE2 1 1
14 5419 1 1 22 LYS HE3 H -9.299 17.976 -13.960 1.00 . A A . 22 LYS HE3 1 1
14 5420 1 1 22 LYS HG2 H -9.603 17.118 -11.727 1.00 . A A . 22 LYS HG2 1 1
14 5421 1 1 22 LYS HG3 H -10.202 18.425 -10.619 1.00 . A A . 22 LYS HG3 1 1
14 5422 1 1 22 LYS HZ1 H -11.149 19.395 -14.448 1.00 . A A . 22 LYS HZ1 1 1
14 5423 1 1 22 LYS HZ2 H -10.785 20.429 -13.159 1.00 . A A . 22 LYS HZ2 1 1
14 5424 1 1 22 LYS HZ3 H -11.285 18.851 -12.858 1.00 . A A . 22 LYS HZ3 1 1
14 5425 1 1 22 LYS N N -7.371 15.968 -8.480 1.00 . A A . 22 LYS N 1 1
14 5426 1 1 22 LYS NZ N -10.726 19.449 -13.499 1.00 . A A . 22 LYS NZ 1 1
14 5427 1 1 22 LYS O O -8.382 14.947 -11.120 1.00 . A A . 22 LYS O 1 1
14 5428 1 1 23 LYS C C -12.281 14.655 -11.101 1.00 . A A . 23 LYS C 1 1
14 5429 1 1 23 LYS CA C -10.953 13.940 -10.900 1.00 . A A . 23 LYS CA 1 1
14 5430 1 1 23 LYS CB C -11.171 12.447 -10.567 1.00 . A A . 23 LYS CB 1 1
14 5431 1 1 23 LYS CD C -12.056 10.710 -8.946 1.00 . A A . 23 LYS CD 1 1
14 5432 1 1 23 LYS CE C -12.929 9.839 -9.836 1.00 . A A . 23 LYS CE 1 1
14 5433 1 1 23 LYS CG C -12.037 12.183 -9.348 1.00 . A A . 23 LYS CG 1 1
14 5434 1 1 23 LYS H H -10.542 14.593 -8.934 1.00 . A A . 23 LYS H 1 1
14 5435 1 1 23 LYS HA H -10.444 14.016 -11.849 1.00 . A A . 23 LYS HA 1 1
14 5436 1 1 23 LYS HB2 H -11.637 11.971 -11.457 1.00 . A A . 23 LYS HB2 1 1
14 5437 1 1 23 LYS HB3 H -10.169 11.996 -10.405 1.00 . A A . 23 LYS HB3 1 1
14 5438 1 1 23 LYS HD2 H -11.007 10.344 -8.938 1.00 . A A . 23 LYS HD2 1 1
14 5439 1 1 23 LYS HD3 H -12.431 10.628 -7.904 1.00 . A A . 23 LYS HD3 1 1
14 5440 1 1 23 LYS HE2 H -14.001 10.112 -9.726 1.00 . A A . 23 LYS HE2 1 1
14 5441 1 1 23 LYS HE3 H -12.659 9.964 -10.906 1.00 . A A . 23 LYS HE3 1 1
14 5442 1 1 23 LYS HG2 H -11.619 12.760 -8.496 1.00 . A A . 23 LYS HG2 1 1
14 5443 1 1 23 LYS HG3 H -13.080 12.527 -9.515 1.00 . A A . 23 LYS HG3 1 1
14 5444 1 1 23 LYS HZ1 H -13.586 7.861 -9.797 1.00 . A A . 23 LYS HZ1 1 1
14 5445 1 1 23 LYS HZ2 H -12.661 8.356 -8.458 1.00 . A A . 23 LYS HZ2 1 1
14 5446 1 1 23 LYS HZ3 H -11.900 8.058 -9.915 1.00 . A A . 23 LYS HZ3 1 1
14 5447 1 1 23 LYS N N -10.178 14.604 -9.862 1.00 . A A . 23 LYS N 1 1
14 5448 1 1 23 LYS NZ N -12.773 8.432 -9.489 1.00 . A A . 23 LYS NZ 1 1
14 5449 1 1 23 LYS O O -13.195 14.178 -11.760 1.00 . A A . 23 LYS O 1 1
14 5450 1 1 24 ABA C C -13.562 17.837 -11.362 1.00 . A A . 24 ABA C 1 1
14 5451 1 1 24 ABA CA C -13.670 16.613 -10.464 1.00 . A A . 24 ABA CA 1 1
14 5452 1 1 24 ABA CB C -14.029 17.064 -9.023 1.00 . A A . 24 ABA CB 1 1
14 5453 1 1 24 ABA CG C -14.250 15.851 -8.141 1.00 . A A . 24 ABA CG 1 1
14 5454 1 1 24 ABA H H -11.686 16.184 -9.920 1.00 . A A . 24 ABA H 1 1
14 5455 1 1 24 ABA HA H -14.482 16.013 -10.849 1.00 . A A . 24 ABA HA 1 1
14 5456 1 1 24 ABA HB2 H -13.214 17.705 -8.625 1.00 . A A . 24 ABA HB2 1 1
14 5457 1 1 24 ABA HB3 H -14.958 17.673 -9.031 1.00 . A A . 24 ABA HB3 1 1
14 5458 1 1 24 ABA HG3 H -14.806 15.025 -8.608 1.00 . A A . 24 ABA HG3 1 1
14 5459 1 1 24 ABA N N -12.444 15.828 -10.461 1.00 . A A . 24 ABA N 1 1
14 5460 1 1 24 ABA O O -12.488 18.213 -11.828 1.00 . A A . 24 ABA O 1 1
15 5461 1 1 1 PHE C C 3.513 3.784 -4.478 1.00 . A A . 1 PHE C 1 1
15 5462 1 1 1 PHE CA C 4.438 4.066 -5.638 1.00 . A A . 1 PHE CA 1 1
15 5463 1 1 1 PHE CB C 4.660 5.589 -5.874 1.00 . A A . 1 PHE CB 1 1
15 5464 1 1 1 PHE CD1 C 2.976 6.495 -7.555 1.00 . A A . 1 PHE CD1 1 1
15 5465 1 1 1 PHE CD2 C 2.643 6.950 -5.201 1.00 . A A . 1 PHE CD2 1 1
15 5466 1 1 1 PHE CE1 C 1.815 7.219 -7.859 1.00 . A A . 1 PHE CE1 1 1
15 5467 1 1 1 PHE CE2 C 1.486 7.678 -5.502 1.00 . A A . 1 PHE CE2 1 1
15 5468 1 1 1 PHE CG C 3.398 6.347 -6.221 1.00 . A A . 1 PHE CG 1 1
15 5469 1 1 1 PHE CZ C 1.070 7.811 -6.831 1.00 . A A . 1 PHE CZ 1 1
15 5470 1 1 1 PHE H1 H 3.514 3.979 -7.512 1.00 . A A . 1 PHE H1 1 1
15 5471 1 1 1 PHE HA H 5.385 3.612 -5.385 1.00 . A A . 1 PHE HA 1 1
15 5472 1 1 1 PHE HB2 H 5.102 6.051 -4.965 1.00 . A A . 1 PHE HB2 1 1
15 5473 1 1 1 PHE HB3 H 5.378 5.727 -6.710 1.00 . A A . 1 PHE HB3 1 1
15 5474 1 1 1 PHE HD1 H 3.555 6.056 -8.354 1.00 . A A . 1 PHE HD1 1 1
15 5475 1 1 1 PHE HD2 H 2.963 6.850 -4.174 1.00 . A A . 1 PHE HD2 1 1
15 5476 1 1 1 PHE HE1 H 1.501 7.330 -8.886 1.00 . A A . 1 PHE HE1 1 1
15 5477 1 1 1 PHE HE2 H 0.921 8.143 -4.707 1.00 . A A . 1 PHE HE2 1 1
15 5478 1 1 1 PHE HZ H 0.182 8.378 -7.065 1.00 . A A . 1 PHE HZ 1 1
15 5479 1 1 1 PHE N N 3.981 3.410 -6.840 1.00 . A A . 1 PHE N 1 1
15 5480 1 1 1 PHE O O 3.854 3.970 -3.312 1.00 . A A . 1 PHE O 1 1
15 5481 1 1 2 LEU C C 0.590 1.761 -4.601 1.00 . A A . 2 LEU C 1 1
15 5482 1 1 2 LEU CA C 1.308 2.864 -3.871 1.00 . A A . 2 LEU CA 1 1
15 5483 1 1 2 LEU CB C 0.249 3.975 -3.595 1.00 . A A . 2 LEU CB 1 1
15 5484 1 1 2 LEU CD1 C -0.375 6.152 -2.497 1.00 . A A . 2 LEU CD1 1 1
15 5485 1 1 2 LEU CD2 C 0.789 4.381 -1.138 1.00 . A A . 2 LEU CD2 1 1
15 5486 1 1 2 LEU CG C 0.652 5.012 -2.532 1.00 . A A . 2 LEU CG 1 1
15 5487 1 1 2 LEU H H 2.119 3.081 -5.757 1.00 . A A . 2 LEU H 1 1
15 5488 1 1 2 LEU HA H 1.772 2.479 -2.976 1.00 . A A . 2 LEU HA 1 1
15 5489 1 1 2 LEU HB2 H 0.045 4.498 -4.553 1.00 . A A . 2 LEU HB2 1 1
15 5490 1 1 2 LEU HB3 H -0.705 3.520 -3.253 1.00 . A A . 2 LEU HB3 1 1
15 5491 1 1 2 LEU HD11 H -0.066 6.927 -1.763 1.00 . A A . 2 LEU HD11 1 1
15 5492 1 1 2 LEU HD12 H -1.374 5.764 -2.203 1.00 . A A . 2 LEU HD12 1 1
15 5493 1 1 2 LEU HD13 H -0.458 6.625 -3.499 1.00 . A A . 2 LEU HD13 1 1
15 5494 1 1 2 LEU HD21 H 1.599 3.621 -1.122 1.00 . A A . 2 LEU HD21 1 1
15 5495 1 1 2 LEU HD22 H -0.165 3.899 -0.833 1.00 . A A . 2 LEU HD22 1 1
15 5496 1 1 2 LEU HD23 H 1.039 5.163 -0.389 1.00 . A A . 2 LEU HD23 1 1
15 5497 1 1 2 LEU HG H 1.637 5.438 -2.818 1.00 . A A . 2 LEU HG 1 1
15 5498 1 1 2 LEU N N 2.322 3.272 -4.800 1.00 . A A . 2 LEU N 1 1
15 5499 1 1 2 LEU O O 0.666 1.698 -5.829 1.00 . A A . 2 LEU O 1 1
15 5500 1 1 3 PRO C C -2.414 0.577 -4.554 1.00 . A A . 3 PRO C 1 1
15 5501 1 1 3 PRO CA C -1.018 -0.019 -4.597 1.00 . A A . 3 PRO CA 1 1
15 5502 1 1 3 PRO CB C -0.865 -1.271 -3.705 1.00 . A A . 3 PRO CB 1 1
15 5503 1 1 3 PRO CD C 0.050 0.579 -2.500 1.00 . A A . 3 PRO CD 1 1
15 5504 1 1 3 PRO CG C -0.736 -0.717 -2.281 1.00 . A A . 3 PRO CG 1 1
15 5505 1 1 3 PRO HA H -0.753 -0.207 -5.627 1.00 . A A . 3 PRO HA 1 1
15 5506 1 1 3 PRO HB2 H -1.669 -2.028 -3.818 1.00 . A A . 3 PRO HB2 1 1
15 5507 1 1 3 PRO HB3 H 0.096 -1.759 -3.976 1.00 . A A . 3 PRO HB3 1 1
15 5508 1 1 3 PRO HD2 H -0.326 1.401 -1.855 1.00 . A A . 3 PRO HD2 1 1
15 5509 1 1 3 PRO HD3 H 1.130 0.402 -2.305 1.00 . A A . 3 PRO HD3 1 1
15 5510 1 1 3 PRO HG2 H -1.740 -0.486 -1.866 1.00 . A A . 3 PRO HG2 1 1
15 5511 1 1 3 PRO HG3 H -0.209 -1.419 -1.599 1.00 . A A . 3 PRO HG3 1 1
15 5512 1 1 3 PRO N N -0.142 0.903 -3.919 1.00 . A A . 3 PRO N 1 1
15 5513 1 1 3 PRO O O -2.587 1.781 -4.733 1.00 . A A . 3 PRO O 1 1
15 5514 1 1 4 ILE C C -5.167 1.311 -3.272 1.00 . A A . 4 ILE C 1 1
15 5515 1 1 4 ILE CA C -4.830 0.104 -4.116 1.00 . A A . 4 ILE CA 1 1
15 5516 1 1 4 ILE CB C -5.699 -1.089 -3.710 1.00 . A A . 4 ILE CB 1 1
15 5517 1 1 4 ILE CD1 C -6.294 -2.770 -1.855 1.00 . A A . 4 ILE CD1 1 1
15 5518 1 1 4 ILE CG1 C -5.334 -1.668 -2.320 1.00 . A A . 4 ILE CG1 1 1
15 5519 1 1 4 ILE CG2 C -5.604 -2.153 -4.828 1.00 . A A . 4 ILE CG2 1 1
15 5520 1 1 4 ILE H H -3.237 -1.211 -4.099 1.00 . A A . 4 ILE H 1 1
15 5521 1 1 4 ILE HA H -5.144 0.382 -5.111 1.00 . A A . 4 ILE HA 1 1
15 5522 1 1 4 ILE HB H -6.758 -0.755 -3.669 1.00 . A A . 4 ILE HB 1 1
15 5523 1 1 4 ILE HD11 H -7.342 -2.402 -1.857 1.00 . A A . 4 ILE HD11 1 1
15 5524 1 1 4 ILE HD12 H -6.234 -3.657 -2.521 1.00 . A A . 4 ILE HD12 1 1
15 5525 1 1 4 ILE HD13 H -6.041 -3.099 -0.825 1.00 . A A . 4 ILE HD13 1 1
15 5526 1 1 4 ILE HG12 H -4.298 -2.069 -2.340 1.00 . A A . 4 ILE HG12 1 1
15 5527 1 1 4 ILE HG13 H -5.363 -0.852 -1.567 1.00 . A A . 4 ILE HG13 1 1
15 5528 1 1 4 ILE HG21 H -4.593 -2.611 -4.871 1.00 . A A . 4 ILE HG21 1 1
15 5529 1 1 4 ILE HG22 H -6.342 -2.965 -4.655 1.00 . A A . 4 ILE HG22 1 1
15 5530 1 1 4 ILE HG23 H -5.832 -1.701 -5.817 1.00 . A A . 4 ILE HG23 1 1
15 5531 1 1 4 ILE N N -3.429 -0.243 -4.239 1.00 . A A . 4 ILE N 1 1
15 5532 1 1 4 ILE O O -6.196 1.933 -3.483 1.00 . A A . 4 ILE O 1 1
15 5533 1 1 5 LEU C C -4.854 4.111 -1.993 1.00 . A A . 5 LEU C 1 1
15 5534 1 1 5 LEU CA C -4.596 2.758 -1.340 1.00 . A A . 5 LEU CA 1 1
15 5535 1 1 5 LEU CB C -3.428 2.859 -0.331 1.00 . A A . 5 LEU CB 1 1
15 5536 1 1 5 LEU CD1 C -1.911 1.739 1.353 1.00 . A A . 5 LEU CD1 1 1
15 5537 1 1 5 LEU CD2 C -4.309 1.003 1.211 1.00 . A A . 5 LEU CD2 1 1
15 5538 1 1 5 LEU CG C -3.109 1.542 0.416 1.00 . A A . 5 LEU CG 1 1
15 5539 1 1 5 LEU H H -3.510 1.149 -2.119 1.00 . A A . 5 LEU H 1 1
15 5540 1 1 5 LEU HA H -5.498 2.521 -0.795 1.00 . A A . 5 LEU HA 1 1
15 5541 1 1 5 LEU HB2 H -2.510 3.187 -0.866 1.00 . A A . 5 LEU HB2 1 1
15 5542 1 1 5 LEU HB3 H -3.666 3.635 0.428 1.00 . A A . 5 LEU HB3 1 1
15 5543 1 1 5 LEU HD11 H -2.151 2.495 2.131 1.00 . A A . 5 LEU HD11 1 1
15 5544 1 1 5 LEU HD12 H -1.018 2.087 0.789 1.00 . A A . 5 LEU HD12 1 1
15 5545 1 1 5 LEU HD13 H -1.656 0.787 1.865 1.00 . A A . 5 LEU HD13 1 1
15 5546 1 1 5 LEU HD21 H -4.672 1.766 1.932 1.00 . A A . 5 LEU HD21 1 1
15 5547 1 1 5 LEU HD22 H -4.015 0.098 1.785 1.00 . A A . 5 LEU HD22 1 1
15 5548 1 1 5 LEU HD23 H -5.145 0.720 0.536 1.00 . A A . 5 LEU HD23 1 1
15 5549 1 1 5 LEU HG H -2.819 0.767 -0.325 1.00 . A A . 5 LEU HG 1 1
15 5550 1 1 5 LEU N N -4.354 1.661 -2.260 1.00 . A A . 5 LEU N 1 1
15 5551 1 1 5 LEU O O -5.744 4.849 -1.575 1.00 . A A . 5 LEU O 1 1
15 5552 1 1 6 ALA C C -5.831 5.542 -4.539 1.00 . A A . 6 ALA C 1 1
15 5553 1 1 6 ALA CA C -4.436 5.605 -3.903 1.00 . A A . 6 ALA CA 1 1
15 5554 1 1 6 ALA CB C -3.376 5.696 -5.020 1.00 . A A . 6 ALA CB 1 1
15 5555 1 1 6 ALA H H -3.431 3.826 -3.430 1.00 . A A . 6 ALA H 1 1
15 5556 1 1 6 ALA HA H -4.401 6.484 -3.277 1.00 . A A . 6 ALA HA 1 1
15 5557 1 1 6 ALA HB1 H -3.545 6.590 -5.658 1.00 . A A . 6 ALA HB1 1 1
15 5558 1 1 6 ALA HB2 H -2.360 5.775 -4.577 1.00 . A A . 6 ALA HB2 1 1
15 5559 1 1 6 ALA HB3 H -3.396 4.791 -5.665 1.00 . A A . 6 ALA HB3 1 1
15 5560 1 1 6 ALA N N -4.137 4.441 -3.087 1.00 . A A . 6 ALA N 1 1
15 5561 1 1 6 ALA O O -6.609 6.493 -4.518 1.00 . A A . 6 ALA O 1 1
15 5562 1 1 7 SER C C -8.640 4.059 -4.596 1.00 . A A . 7 SER C 1 1
15 5563 1 1 7 SER CA C -7.527 4.101 -5.629 1.00 . A A . 7 SER CA 1 1
15 5564 1 1 7 SER CB C -7.591 2.737 -6.370 1.00 . A A . 7 SER CB 1 1
15 5565 1 1 7 SER H H -5.577 3.601 -5.104 1.00 . A A . 7 SER H 1 1
15 5566 1 1 7 SER HA H -7.763 4.890 -6.328 1.00 . A A . 7 SER HA 1 1
15 5567 1 1 7 SER HB2 H -7.521 1.904 -5.638 1.00 . A A . 7 SER HB2 1 1
15 5568 1 1 7 SER HB3 H -8.554 2.633 -6.913 1.00 . A A . 7 SER HB3 1 1
15 5569 1 1 7 SER HG H -6.737 3.030 -8.103 1.00 . A A . 7 SER HG 1 1
15 5570 1 1 7 SER N N -6.208 4.373 -5.083 1.00 . A A . 7 SER N 1 1
15 5571 1 1 7 SER O O -9.773 4.451 -4.853 1.00 . A A . 7 SER O 1 1
15 5572 1 1 7 SER OG O -6.502 2.593 -7.281 1.00 . A A . 7 SER OG 1 1
15 5573 1 1 8 LEU C C -9.559 5.010 -1.774 1.00 . A A . 8 LEU C 1 1
15 5574 1 1 8 LEU CA C -9.285 3.608 -2.259 1.00 . A A . 8 LEU CA 1 1
15 5575 1 1 8 LEU CB C -8.828 2.719 -1.077 1.00 . A A . 8 LEU CB 1 1
15 5576 1 1 8 LEU CD1 C -8.278 0.429 -0.172 1.00 . A A . 8 LEU CD1 1 1
15 5577 1 1 8 LEU CD2 C -10.285 0.680 -1.653 1.00 . A A . 8 LEU CD2 1 1
15 5578 1 1 8 LEU CG C -8.866 1.199 -1.362 1.00 . A A . 8 LEU CG 1 1
15 5579 1 1 8 LEU H H -7.486 3.121 -3.223 1.00 . A A . 8 LEU H 1 1
15 5580 1 1 8 LEU HA H -10.240 3.243 -2.607 1.00 . A A . 8 LEU HA 1 1
15 5581 1 1 8 LEU HB2 H -7.793 3.006 -0.796 1.00 . A A . 8 LEU HB2 1 1
15 5582 1 1 8 LEU HB3 H -9.478 2.904 -0.195 1.00 . A A . 8 LEU HB3 1 1
15 5583 1 1 8 LEU HD11 H -7.241 0.769 0.038 1.00 . A A . 8 LEU HD11 1 1
15 5584 1 1 8 LEU HD12 H -8.259 -0.662 -0.382 1.00 . A A . 8 LEU HD12 1 1
15 5585 1 1 8 LEU HD13 H -8.892 0.598 0.738 1.00 . A A . 8 LEU HD13 1 1
15 5586 1 1 8 LEU HD21 H -10.956 0.907 -0.797 1.00 . A A . 8 LEU HD21 1 1
15 5587 1 1 8 LEU HD22 H -10.262 -0.422 -1.793 1.00 . A A . 8 LEU HD22 1 1
15 5588 1 1 8 LEU HD23 H -10.702 1.137 -2.576 1.00 . A A . 8 LEU HD23 1 1
15 5589 1 1 8 LEU HG H -8.232 0.990 -2.250 1.00 . A A . 8 LEU HG 1 1
15 5590 1 1 8 LEU N N -8.369 3.556 -3.381 1.00 . A A . 8 LEU N 1 1
15 5591 1 1 8 LEU O O -10.706 5.357 -1.490 1.00 . A A . 8 LEU O 1 1
15 5592 1 1 9 ALA C C -9.565 7.919 -2.592 1.00 . A A . 9 ALA C 1 1
15 5593 1 1 9 ALA CA C -8.662 7.295 -1.543 1.00 . A A . 9 ALA CA 1 1
15 5594 1 1 9 ALA CB C -7.284 7.986 -1.521 1.00 . A A . 9 ALA CB 1 1
15 5595 1 1 9 ALA H H -7.590 5.543 -1.908 1.00 . A A . 9 ALA H 1 1
15 5596 1 1 9 ALA HA H -9.145 7.439 -0.587 1.00 . A A . 9 ALA HA 1 1
15 5597 1 1 9 ALA HB1 H -6.640 7.515 -0.748 1.00 . A A . 9 ALA HB1 1 1
15 5598 1 1 9 ALA HB2 H -6.771 7.892 -2.502 1.00 . A A . 9 ALA HB2 1 1
15 5599 1 1 9 ALA HB3 H -7.391 9.064 -1.277 1.00 . A A . 9 ALA HB3 1 1
15 5600 1 1 9 ALA N N -8.519 5.870 -1.751 1.00 . A A . 9 ALA N 1 1
15 5601 1 1 9 ALA O O -10.403 8.754 -2.276 1.00 . A A . 9 ALA O 1 1
15 5602 1 1 10 ALA C C -11.838 7.386 -4.734 1.00 . A A . 10 ALA C 1 1
15 5603 1 1 10 ALA CA C -10.403 7.861 -4.890 1.00 . A A . 10 ALA CA 1 1
15 5604 1 1 10 ALA CB C -9.921 7.315 -6.252 1.00 . A A . 10 ALA CB 1 1
15 5605 1 1 10 ALA H H -8.716 6.873 -4.122 1.00 . A A . 10 ALA H 1 1
15 5606 1 1 10 ALA HA H -10.437 8.941 -4.888 1.00 . A A . 10 ALA HA 1 1
15 5607 1 1 10 ALA HB1 H -10.452 7.823 -7.085 1.00 . A A . 10 ALA HB1 1 1
15 5608 1 1 10 ALA HB2 H -8.830 7.492 -6.365 1.00 . A A . 10 ALA HB2 1 1
15 5609 1 1 10 ALA HB3 H -10.088 6.221 -6.357 1.00 . A A . 10 ALA HB3 1 1
15 5610 1 1 10 ALA N N -9.463 7.479 -3.859 1.00 . A A . 10 ALA N 1 1
15 5611 1 1 10 ALA O O -12.795 8.139 -4.886 1.00 . A A . 10 ALA O 1 1
15 5612 1 1 11 LYS C C -14.157 5.769 -3.231 1.00 . A A . 11 LYS C 1 1
15 5613 1 1 11 LYS CA C -13.329 5.472 -4.461 1.00 . A A . 11 LYS CA 1 1
15 5614 1 1 11 LYS CB C -13.175 3.932 -4.650 1.00 . A A . 11 LYS CB 1 1
15 5615 1 1 11 LYS CD C -15.151 2.659 -3.550 1.00 . A A . 11 LYS CD 1 1
15 5616 1 1 11 LYS CE C -16.542 2.044 -3.729 1.00 . A A . 11 LYS CE 1 1
15 5617 1 1 11 LYS CG C -14.484 3.133 -4.859 1.00 . A A . 11 LYS CG 1 1
15 5618 1 1 11 LYS H H -11.227 5.493 -4.383 1.00 . A A . 11 LYS H 1 1
15 5619 1 1 11 LYS HA H -13.882 5.864 -5.301 1.00 . A A . 11 LYS HA 1 1
15 5620 1 1 11 LYS HB2 H -12.557 3.795 -5.563 1.00 . A A . 11 LYS HB2 1 1
15 5621 1 1 11 LYS HB3 H -12.598 3.503 -3.803 1.00 . A A . 11 LYS HB3 1 1
15 5622 1 1 11 LYS HD2 H -14.474 1.932 -3.052 1.00 . A A . 11 LYS HD2 1 1
15 5623 1 1 11 LYS HD3 H -15.247 3.531 -2.869 1.00 . A A . 11 LYS HD3 1 1
15 5624 1 1 11 LYS HE2 H -17.169 2.676 -4.394 1.00 . A A . 11 LYS HE2 1 1
15 5625 1 1 11 LYS HE3 H -16.468 1.021 -4.157 1.00 . A A . 11 LYS HE3 1 1
15 5626 1 1 11 LYS HG2 H -15.189 3.755 -5.451 1.00 . A A . 11 LYS HG2 1 1
15 5627 1 1 11 LYS HG3 H -14.246 2.233 -5.467 1.00 . A A . 11 LYS HG3 1 1
15 5628 1 1 11 LYS HZ1 H -18.082 1.405 -2.465 1.00 . A A . 11 LYS HZ1 1 1
15 5629 1 1 11 LYS HZ2 H -17.436 2.931 -2.091 1.00 . A A . 11 LYS HZ2 1 1
15 5630 1 1 11 LYS HZ3 H -16.560 1.548 -1.713 1.00 . A A . 11 LYS HZ3 1 1
15 5631 1 1 11 LYS N N -12.024 6.088 -4.456 1.00 . A A . 11 LYS N 1 1
15 5632 1 1 11 LYS NZ N -17.209 1.968 -2.409 1.00 . A A . 11 LYS NZ 1 1
15 5633 1 1 11 LYS O O -15.361 6.015 -3.309 1.00 . A A . 11 LYS O 1 1
15 5634 1 1 12 PHE C C -14.096 7.428 -0.411 1.00 . A A . 12 PHE C 1 1
15 5635 1 1 12 PHE CA C -14.253 5.987 -0.803 1.00 . A A . 12 PHE CA 1 1
15 5636 1 1 12 PHE CB C -13.739 5.077 0.339 1.00 . A A . 12 PHE CB 1 1
15 5637 1 1 12 PHE CD1 C -15.619 3.443 0.709 1.00 . A A . 12 PHE CD1 1 1
15 5638 1 1 12 PHE CD2 C -13.578 2.628 -0.306 1.00 . A A . 12 PHE CD2 1 1
15 5639 1 1 12 PHE CE1 C -16.142 2.143 0.714 1.00 . A A . 12 PHE CE1 1 1
15 5640 1 1 12 PHE CE2 C -14.100 1.326 -0.310 1.00 . A A . 12 PHE CE2 1 1
15 5641 1 1 12 PHE CG C -14.325 3.696 0.218 1.00 . A A . 12 PHE CG 1 1
15 5642 1 1 12 PHE CZ C -15.379 1.082 0.209 1.00 . A A . 12 PHE CZ 1 1
15 5643 1 1 12 PHE H H -12.567 5.524 -1.967 1.00 . A A . 12 PHE H 1 1
15 5644 1 1 12 PHE HA H -15.315 5.837 -0.931 1.00 . A A . 12 PHE HA 1 1
15 5645 1 1 12 PHE HB2 H -12.630 5.010 0.319 1.00 . A A . 12 PHE HB2 1 1
15 5646 1 1 12 PHE HB3 H -14.046 5.470 1.332 1.00 . A A . 12 PHE HB3 1 1
15 5647 1 1 12 PHE HD1 H -16.186 4.252 1.145 1.00 . A A . 12 PHE HD1 1 1
15 5648 1 1 12 PHE HD2 H -12.575 2.810 -0.664 1.00 . A A . 12 PHE HD2 1 1
15 5649 1 1 12 PHE HE1 H -17.107 1.956 1.160 1.00 . A A . 12 PHE HE1 1 1
15 5650 1 1 12 PHE HE2 H -13.496 0.506 -0.669 1.00 . A A . 12 PHE HE2 1 1
15 5651 1 1 12 PHE HZ H -15.753 0.071 0.267 1.00 . A A . 12 PHE HZ 1 1
15 5652 1 1 12 PHE N N -13.540 5.726 -2.038 1.00 . A A . 12 PHE N 1 1
15 5653 1 1 12 PHE O O -14.788 7.956 0.457 1.00 . A A . 12 PHE O 1 1
15 5654 1 1 13 GLY C C -13.538 10.089 -2.527 1.00 . A A . 13 GLY C 1 1
15 5655 1 1 13 GLY CA C -13.238 9.570 -1.161 1.00 . A A . 13 GLY CA 1 1
15 5656 1 1 13 GLY H H -12.626 7.683 -1.788 1.00 . A A . 13 GLY H 1 1
15 5657 1 1 13 GLY HA2 H -13.966 9.973 -0.473 1.00 . A A . 13 GLY HA2 1 1
15 5658 1 1 13 GLY HA3 H -12.225 9.864 -0.929 1.00 . A A . 13 GLY HA3 1 1
15 5659 1 1 13 GLY N N -13.233 8.138 -1.141 1.00 . A A . 13 GLY N 1 1
15 5660 1 1 13 GLY O O -12.606 10.570 -3.161 1.00 . A A . 13 GLY O 1 1
15 5661 1 1 14 PRO C C -14.754 12.355 -4.036 1.00 . A A . 14 PRO C 1 1
15 5662 1 1 14 PRO CA C -15.046 10.889 -4.265 1.00 . A A . 14 PRO CA 1 1
15 5663 1 1 14 PRO CB C -16.525 10.591 -4.561 1.00 . A A . 14 PRO CB 1 1
15 5664 1 1 14 PRO CD C -15.963 9.496 -2.501 1.00 . A A . 14 PRO CD 1 1
15 5665 1 1 14 PRO CG C -17.126 10.200 -3.204 1.00 . A A . 14 PRO CG 1 1
15 5666 1 1 14 PRO HA H -14.383 10.553 -5.049 1.00 . A A . 14 PRO HA 1 1
15 5667 1 1 14 PRO HB2 H -17.057 11.436 -5.048 1.00 . A A . 14 PRO HB2 1 1
15 5668 1 1 14 PRO HB3 H -16.574 9.710 -5.237 1.00 . A A . 14 PRO HB3 1 1
15 5669 1 1 14 PRO HD2 H -16.035 9.585 -1.396 1.00 . A A . 14 PRO HD2 1 1
15 5670 1 1 14 PRO HD3 H -15.937 8.424 -2.792 1.00 . A A . 14 PRO HD3 1 1
15 5671 1 1 14 PRO HG2 H -17.417 11.115 -2.645 1.00 . A A . 14 PRO HG2 1 1
15 5672 1 1 14 PRO HG3 H -18.016 9.543 -3.313 1.00 . A A . 14 PRO HG3 1 1
15 5673 1 1 14 PRO N N -14.765 10.143 -3.042 1.00 . A A . 14 PRO N 1 1
15 5674 1 1 14 PRO O O -14.202 13.018 -4.907 1.00 . A A . 14 PRO O 1 1
15 5675 1 1 15 LYS C C -13.032 14.214 -2.232 1.00 . A A . 15 LYS C 1 1
15 5676 1 1 15 LYS CA C -14.555 14.132 -2.348 1.00 . A A . 15 LYS CA 1 1
15 5677 1 1 15 LYS CB C -15.270 14.620 -1.052 1.00 . A A . 15 LYS CB 1 1
15 5678 1 1 15 LYS CD C -14.922 12.674 0.651 1.00 . A A . 15 LYS CD 1 1
15 5679 1 1 15 LYS CE C -14.883 12.318 2.150 1.00 . A A . 15 LYS CE 1 1
15 5680 1 1 15 LYS CG C -14.739 14.169 0.332 1.00 . A A . 15 LYS CG 1 1
15 5681 1 1 15 LYS H H -15.569 12.291 -2.185 1.00 . A A . 15 LYS H 1 1
15 5682 1 1 15 LYS HA H -14.817 14.842 -3.119 1.00 . A A . 15 LYS HA 1 1
15 5683 1 1 15 LYS HB2 H -15.210 15.729 -1.060 1.00 . A A . 15 LYS HB2 1 1
15 5684 1 1 15 LYS HB3 H -16.349 14.367 -1.135 1.00 . A A . 15 LYS HB3 1 1
15 5685 1 1 15 LYS HD2 H -15.919 12.361 0.272 1.00 . A A . 15 LYS HD2 1 1
15 5686 1 1 15 LYS HD3 H -14.161 12.086 0.097 1.00 . A A . 15 LYS HD3 1 1
15 5687 1 1 15 LYS HE2 H -15.714 12.832 2.680 1.00 . A A . 15 LYS HE2 1 1
15 5688 1 1 15 LYS HE3 H -14.996 11.221 2.286 1.00 . A A . 15 LYS HE3 1 1
15 5689 1 1 15 LYS HG2 H -13.674 14.467 0.431 1.00 . A A . 15 LYS HG2 1 1
15 5690 1 1 15 LYS HG3 H -15.315 14.755 1.080 1.00 . A A . 15 LYS HG3 1 1
15 5691 1 1 15 LYS HZ1 H -13.493 13.764 2.692 1.00 . A A . 15 LYS HZ1 1 1
15 5692 1 1 15 LYS HZ2 H -12.801 12.258 2.335 1.00 . A A . 15 LYS HZ2 1 1
15 5693 1 1 15 LYS HZ3 H -13.624 12.490 3.796 1.00 . A A . 15 LYS HZ3 1 1
15 5694 1 1 15 LYS N N -15.036 12.852 -2.815 1.00 . A A . 15 LYS N 1 1
15 5695 1 1 15 LYS NZ N -13.609 12.735 2.785 1.00 . A A . 15 LYS NZ 1 1
15 5696 1 1 15 LYS O O -12.431 15.244 -2.521 1.00 . A A . 15 LYS O 1 1
15 5697 1 1 16 LEU C C -10.238 13.103 -3.100 1.00 . A A . 16 LEU C 1 1
15 5698 1 1 16 LEU CA C -10.908 13.081 -1.743 1.00 . A A . 16 LEU CA 1 1
15 5699 1 1 16 LEU CB C -10.317 11.915 -0.916 1.00 . A A . 16 LEU CB 1 1
15 5700 1 1 16 LEU CD1 C -10.215 10.598 1.230 1.00 . A A . 16 LEU CD1 1 1
15 5701 1 1 16 LEU CD2 C -10.341 13.108 1.334 1.00 . A A . 16 LEU CD2 1 1
15 5702 1 1 16 LEU CG C -10.775 11.858 0.555 1.00 . A A . 16 LEU CG 1 1
15 5703 1 1 16 LEU H H -12.817 12.237 -1.743 1.00 . A A . 16 LEU H 1 1
15 5704 1 1 16 LEU HA H -10.590 13.998 -1.269 1.00 . A A . 16 LEU HA 1 1
15 5705 1 1 16 LEU HB2 H -10.563 10.956 -1.420 1.00 . A A . 16 LEU HB2 1 1
15 5706 1 1 16 LEU HB3 H -9.209 11.997 -0.916 1.00 . A A . 16 LEU HB3 1 1
15 5707 1 1 16 LEU HD11 H -10.554 10.517 2.285 1.00 . A A . 16 LEU HD11 1 1
15 5708 1 1 16 LEU HD12 H -9.104 10.628 1.232 1.00 . A A . 16 LEU HD12 1 1
15 5709 1 1 16 LEU HD13 H -10.527 9.682 0.685 1.00 . A A . 16 LEU HD13 1 1
15 5710 1 1 16 LEU HD21 H -9.241 13.237 1.242 1.00 . A A . 16 LEU HD21 1 1
15 5711 1 1 16 LEU HD22 H -10.572 13.012 2.416 1.00 . A A . 16 LEU HD22 1 1
15 5712 1 1 16 LEU HD23 H -10.824 14.026 0.936 1.00 . A A . 16 LEU HD23 1 1
15 5713 1 1 16 LEU HG H -11.884 11.786 0.565 1.00 . A A . 16 LEU HG 1 1
15 5714 1 1 16 LEU N N -12.356 13.118 -1.816 1.00 . A A . 16 LEU N 1 1
15 5715 1 1 16 LEU O O -9.339 13.901 -3.294 1.00 . A A . 16 LEU O 1 1
15 5716 1 1 17 PHE C C -10.359 13.686 -6.170 1.00 . A A . 17 PHE C 1 1
15 5717 1 1 17 PHE CA C -10.039 12.405 -5.432 1.00 . A A . 17 PHE CA 1 1
15 5718 1 1 17 PHE CB C -10.307 11.200 -6.373 1.00 . A A . 17 PHE CB 1 1
15 5719 1 1 17 PHE CD1 C -8.780 9.955 -7.964 1.00 . A A . 17 PHE CD1 1 1
15 5720 1 1 17 PHE CD2 C -8.091 10.131 -5.653 1.00 . A A . 17 PHE CD2 1 1
15 5721 1 1 17 PHE CE1 C -7.640 9.191 -8.249 1.00 . A A . 17 PHE CE1 1 1
15 5722 1 1 17 PHE CE2 C -6.949 9.370 -5.933 1.00 . A A . 17 PHE CE2 1 1
15 5723 1 1 17 PHE CG C -9.030 10.431 -6.664 1.00 . A A . 17 PHE CG 1 1
15 5724 1 1 17 PHE CZ C -6.727 8.891 -7.229 1.00 . A A . 17 PHE CZ 1 1
15 5725 1 1 17 PHE H H -11.352 11.615 -3.957 1.00 . A A . 17 PHE H 1 1
15 5726 1 1 17 PHE HA H -8.975 12.489 -5.266 1.00 . A A . 17 PHE HA 1 1
15 5727 1 1 17 PHE HB2 H -11.046 10.515 -5.904 1.00 . A A . 17 PHE HB2 1 1
15 5728 1 1 17 PHE HB3 H -10.735 11.521 -7.347 1.00 . A A . 17 PHE HB3 1 1
15 5729 1 1 17 PHE HD1 H -9.481 10.177 -8.756 1.00 . A A . 17 PHE HD1 1 1
15 5730 1 1 17 PHE HD2 H -8.262 10.448 -4.634 1.00 . A A . 17 PHE HD2 1 1
15 5731 1 1 17 PHE HE1 H -7.462 8.833 -9.252 1.00 . A A . 17 PHE HE1 1 1
15 5732 1 1 17 PHE HE2 H -6.251 9.130 -5.144 1.00 . A A . 17 PHE HE2 1 1
15 5733 1 1 17 PHE HZ H -5.849 8.298 -7.442 1.00 . A A . 17 PHE HZ 1 1
15 5734 1 1 17 PHE N N -10.647 12.303 -4.108 1.00 . A A . 17 PHE N 1 1
15 5735 1 1 17 PHE O O -9.506 14.205 -6.888 1.00 . A A . 17 PHE O 1 1
15 5736 1 1 18 ABA C C -10.991 16.653 -5.916 1.00 . A A . 18 ABA C 1 1
15 5737 1 1 18 ABA CA C -11.893 15.576 -6.493 1.00 . A A . 18 ABA CA 1 1
15 5738 1 1 18 ABA CB C -13.376 15.951 -6.231 1.00 . A A . 18 ABA CB 1 1
15 5739 1 1 18 ABA CG C -14.264 15.243 -7.231 1.00 . A A . 18 ABA CG 1 1
15 5740 1 1 18 ABA H H -12.286 13.788 -5.477 1.00 . A A . 18 ABA H 1 1
15 5741 1 1 18 ABA HA H -11.699 15.588 -7.556 1.00 . A A . 18 ABA HA 1 1
15 5742 1 1 18 ABA HB2 H -13.647 15.670 -5.191 1.00 . A A . 18 ABA HB2 1 1
15 5743 1 1 18 ABA HB3 H -13.506 17.052 -6.303 1.00 . A A . 18 ABA HB3 1 1
15 5744 1 1 18 ABA HG3 H -14.501 14.195 -6.998 1.00 . A A . 18 ABA HG3 1 1
15 5745 1 1 18 ABA N N -11.568 14.251 -5.992 1.00 . A A . 18 ABA N 1 1
15 5746 1 1 18 ABA O O -10.580 17.558 -6.634 1.00 . A A . 18 ABA O 1 1
15 5747 1 1 19 LEU C C -8.209 17.129 -4.393 1.00 . A A . 19 LEU C 1 1
15 5748 1 1 19 LEU CA C -9.660 17.489 -4.054 1.00 . A A . 19 LEU CA 1 1
15 5749 1 1 19 LEU CB C -9.862 17.573 -2.516 1.00 . A A . 19 LEU CB 1 1
15 5750 1 1 19 LEU CD1 C -7.664 18.577 -1.563 1.00 . A A . 19 LEU CD1 1 1
15 5751 1 1 19 LEU CD2 C -9.478 20.113 -2.421 1.00 . A A . 19 LEU CD2 1 1
15 5752 1 1 19 LEU CG C -9.178 18.752 -1.772 1.00 . A A . 19 LEU CG 1 1
15 5753 1 1 19 LEU H H -11.016 15.881 -4.014 1.00 . A A . 19 LEU H 1 1
15 5754 1 1 19 LEU HA H -9.837 18.465 -4.480 1.00 . A A . 19 LEU HA 1 1
15 5755 1 1 19 LEU HB2 H -10.955 17.681 -2.351 1.00 . A A . 19 LEU HB2 1 1
15 5756 1 1 19 LEU HB3 H -9.561 16.614 -2.042 1.00 . A A . 19 LEU HB3 1 1
15 5757 1 1 19 LEU HD11 H -7.282 19.353 -0.865 1.00 . A A . 19 LEU HD11 1 1
15 5758 1 1 19 LEU HD12 H -7.114 18.691 -2.521 1.00 . A A . 19 LEU HD12 1 1
15 5759 1 1 19 LEU HD13 H -7.436 17.576 -1.138 1.00 . A A . 19 LEU HD13 1 1
15 5760 1 1 19 LEU HD21 H -9.096 20.937 -1.781 1.00 . A A . 19 LEU HD21 1 1
15 5761 1 1 19 LEU HD22 H -10.572 20.249 -2.561 1.00 . A A . 19 LEU HD22 1 1
15 5762 1 1 19 LEU HD23 H -8.980 20.192 -3.411 1.00 . A A . 19 LEU HD23 1 1
15 5763 1 1 19 LEU HG H -9.628 18.770 -0.757 1.00 . A A . 19 LEU HG 1 1
15 5764 1 1 19 LEU N N -10.628 16.572 -4.619 1.00 . A A . 19 LEU N 1 1
15 5765 1 1 19 LEU O O -7.482 17.921 -4.986 1.00 . A A . 19 LEU O 1 1
15 5766 1 1 20 VAL C C -5.871 15.327 -5.554 1.00 . A A . 20 VAL C 1 1
15 5767 1 1 20 VAL CA C -6.384 15.437 -4.131 1.00 . A A . 20 VAL CA 1 1
15 5768 1 1 20 VAL CB C -6.179 14.116 -3.387 1.00 . A A . 20 VAL CB 1 1
15 5769 1 1 20 VAL CG1 C -4.741 13.573 -3.558 1.00 . A A . 20 VAL CG1 1 1
15 5770 1 1 20 VAL CG2 C -6.457 14.347 -1.886 1.00 . A A . 20 VAL CG2 1 1
15 5771 1 1 20 VAL H H -8.398 15.250 -3.645 1.00 . A A . 20 VAL H 1 1
15 5772 1 1 20 VAL HA H -5.764 16.185 -3.659 1.00 . A A . 20 VAL HA 1 1
15 5773 1 1 20 VAL HB H -6.890 13.355 -3.774 1.00 . A A . 20 VAL HB 1 1
15 5774 1 1 20 VAL HG11 H -4.588 12.684 -2.910 1.00 . A A . 20 VAL HG11 1 1
15 5775 1 1 20 VAL HG12 H -4.540 13.269 -4.608 1.00 . A A . 20 VAL HG12 1 1
15 5776 1 1 20 VAL HG13 H -3.999 14.348 -3.268 1.00 . A A . 20 VAL HG13 1 1
15 5777 1 1 20 VAL HG21 H -5.760 15.112 -1.483 1.00 . A A . 20 VAL HG21 1 1
15 5778 1 1 20 VAL HG22 H -7.499 14.690 -1.712 1.00 . A A . 20 VAL HG22 1 1
15 5779 1 1 20 VAL HG23 H -6.300 13.403 -1.321 1.00 . A A . 20 VAL HG23 1 1
15 5780 1 1 20 VAL N N -7.764 15.903 -4.051 1.00 . A A . 20 VAL N 1 1
15 5781 1 1 20 VAL O O -4.759 15.749 -5.859 1.00 . A A . 20 VAL O 1 1
15 5782 1 1 21 THR C C -6.847 15.574 -8.822 1.00 . A A . 21 THR C 1 1
15 5783 1 1 21 THR CA C -6.214 14.598 -7.863 1.00 . A A . 21 THR CA 1 1
15 5784 1 1 21 THR CB C -6.393 13.206 -8.459 1.00 . A A . 21 THR CB 1 1
15 5785 1 1 21 THR CG2 C -5.687 12.184 -7.568 1.00 . A A . 21 THR CG2 1 1
15 5786 1 1 21 THR H H -7.606 14.494 -6.263 1.00 . A A . 21 THR H 1 1
15 5787 1 1 21 THR HA H -5.153 14.791 -7.924 1.00 . A A . 21 THR HA 1 1
15 5788 1 1 21 THR HB H -5.916 13.171 -9.462 1.00 . A A . 21 THR HB 1 1
15 5789 1 1 21 THR HG1 H -8.206 13.055 -7.801 1.00 . A A . 21 THR HG1 1 1
15 5790 1 1 21 THR HG21 H -4.621 12.463 -7.421 1.00 . A A . 21 THR HG21 1 1
15 5791 1 1 21 THR HG22 H -5.718 11.185 -8.053 1.00 . A A . 21 THR HG22 1 1
15 5792 1 1 21 THR HG23 H -6.178 12.112 -6.573 1.00 . A A . 21 THR HG23 1 1
15 5793 1 1 21 THR N N -6.676 14.776 -6.488 1.00 . A A . 21 THR N 1 1
15 5794 1 1 21 THR O O -6.502 15.599 -10.003 1.00 . A A . 21 THR O 1 1
15 5795 1 1 21 THR OG1 O -7.752 12.818 -8.613 1.00 . A A . 21 THR OG1 1 1
15 5796 1 1 22 LYS C C -9.236 16.862 -10.318 1.00 . A A . 22 LYS C 1 1
15 5797 1 1 22 LYS CA C -8.452 17.430 -9.125 1.00 . A A . 22 LYS CA 1 1
15 5798 1 1 22 LYS CB C -7.419 18.528 -9.548 1.00 . A A . 22 LYS CB 1 1
15 5799 1 1 22 LYS CD C -8.778 20.370 -10.865 1.00 . A A . 22 LYS CD 1 1
15 5800 1 1 22 LYS CE C -8.142 20.149 -12.250 1.00 . A A . 22 LYS CE 1 1
15 5801 1 1 22 LYS CG C -7.920 19.988 -9.637 1.00 . A A . 22 LYS CG 1 1
15 5802 1 1 22 LYS H H -7.982 16.409 -7.359 1.00 . A A . 22 LYS H 1 1
15 5803 1 1 22 LYS HA H -9.173 17.902 -8.474 1.00 . A A . 22 LYS HA 1 1
15 5804 1 1 22 LYS HB2 H -6.650 18.530 -8.746 1.00 . A A . 22 LYS HB2 1 1
15 5805 1 1 22 LYS HB3 H -6.893 18.207 -10.473 1.00 . A A . 22 LYS HB3 1 1
15 5806 1 1 22 LYS HD2 H -9.717 19.778 -10.827 1.00 . A A . 22 LYS HD2 1 1
15 5807 1 1 22 LYS HD3 H -9.078 21.435 -10.766 1.00 . A A . 22 LYS HD3 1 1
15 5808 1 1 22 LYS HE2 H -7.915 19.075 -12.424 1.00 . A A . 22 LYS HE2 1 1
15 5809 1 1 22 LYS HE3 H -8.836 20.494 -13.046 1.00 . A A . 22 LYS HE3 1 1
15 5810 1 1 22 LYS HG2 H -8.510 20.195 -8.719 1.00 . A A . 22 LYS HG2 1 1
15 5811 1 1 22 LYS HG3 H -7.032 20.656 -9.592 1.00 . A A . 22 LYS HG3 1 1
15 5812 1 1 22 LYS HZ1 H -7.048 21.910 -12.242 1.00 . A A . 22 LYS HZ1 1 1
15 5813 1 1 22 LYS HZ2 H -6.464 20.730 -13.321 1.00 . A A . 22 LYS HZ2 1 1
15 5814 1 1 22 LYS HZ3 H -6.216 20.548 -11.650 1.00 . A A . 22 LYS HZ3 1 1
15 5815 1 1 22 LYS N N -7.781 16.417 -8.335 1.00 . A A . 22 LYS N 1 1
15 5816 1 1 22 LYS NZ N -6.873 20.894 -12.378 1.00 . A A . 22 LYS NZ 1 1
15 5817 1 1 22 LYS O O -9.194 17.377 -11.431 1.00 . A A . 22 LYS O 1 1
15 5818 1 1 23 LYS C C -12.265 15.480 -11.066 1.00 . A A . 23 LYS C 1 1
15 5819 1 1 23 LYS CA C -10.785 15.180 -11.207 1.00 . A A . 23 LYS CA 1 1
15 5820 1 1 23 LYS CB C -10.517 13.668 -11.404 1.00 . A A . 23 LYS CB 1 1
15 5821 1 1 23 LYS CD C -8.922 12.104 -12.722 1.00 . A A . 23 LYS CD 1 1
15 5822 1 1 23 LYS CE C -9.538 12.196 -14.128 1.00 . A A . 23 LYS CE 1 1
15 5823 1 1 23 LYS CG C -9.083 13.402 -11.903 1.00 . A A . 23 LYS CG 1 1
15 5824 1 1 23 LYS H H -9.973 15.290 -9.250 1.00 . A A . 23 LYS H 1 1
15 5825 1 1 23 LYS HA H -10.515 15.638 -12.148 1.00 . A A . 23 LYS HA 1 1
15 5826 1 1 23 LYS HB2 H -10.697 13.120 -10.455 1.00 . A A . 23 LYS HB2 1 1
15 5827 1 1 23 LYS HB3 H -11.237 13.278 -12.156 1.00 . A A . 23 LYS HB3 1 1
15 5828 1 1 23 LYS HD2 H -7.831 11.913 -12.812 1.00 . A A . 23 LYS HD2 1 1
15 5829 1 1 23 LYS HD3 H -9.365 11.263 -12.147 1.00 . A A . 23 LYS HD3 1 1
15 5830 1 1 23 LYS HE2 H -10.642 12.302 -14.067 1.00 . A A . 23 LYS HE2 1 1
15 5831 1 1 23 LYS HE3 H -9.121 13.072 -14.669 1.00 . A A . 23 LYS HE3 1 1
15 5832 1 1 23 LYS HG2 H -8.751 14.256 -12.530 1.00 . A A . 23 LYS HG2 1 1
15 5833 1 1 23 LYS HG3 H -8.407 13.376 -11.022 1.00 . A A . 23 LYS HG3 1 1
15 5834 1 1 23 LYS HZ1 H -8.206 10.876 -15.029 1.00 . A A . 23 LYS HZ1 1 1
15 5835 1 1 23 LYS HZ2 H -9.662 11.064 -15.870 1.00 . A A . 23 LYS HZ2 1 1
15 5836 1 1 23 LYS HZ3 H -9.622 10.140 -14.451 1.00 . A A . 23 LYS HZ3 1 1
15 5837 1 1 23 LYS N N -10.001 15.769 -10.125 1.00 . A A . 23 LYS N 1 1
15 5838 1 1 23 LYS NZ N -9.236 10.982 -14.925 1.00 . A A . 23 LYS NZ 1 1
15 5839 1 1 23 LYS O O -13.114 14.803 -11.640 1.00 . A A . 23 LYS O 1 1
15 5840 1 1 24 ABA C C -13.789 18.559 -10.822 1.00 . A A . 24 ABA C 1 1
15 5841 1 1 24 ABA CA C -13.921 17.138 -10.308 1.00 . A A . 24 ABA CA 1 1
15 5842 1 1 24 ABA CB C -14.539 17.177 -8.883 1.00 . A A . 24 ABA CB 1 1
15 5843 1 1 24 ABA CG C -14.760 15.773 -8.365 1.00 . A A . 24 ABA CG 1 1
15 5844 1 1 24 ABA H H -11.880 17.077 -9.880 1.00 . A A . 24 ABA H 1 1
15 5845 1 1 24 ABA HA H -14.578 16.614 -10.987 1.00 . A A . 24 ABA HA 1 1
15 5846 1 1 24 ABA HB2 H -13.864 17.766 -8.227 1.00 . A A . 24 ABA HB2 1 1
15 5847 1 1 24 ABA HB3 H -15.513 17.711 -8.917 1.00 . A A . 24 ABA HB3 1 1
15 5848 1 1 24 ABA HG3 H -15.381 15.130 -9.006 1.00 . A A . 24 ABA HG3 1 1
15 5849 1 1 24 ABA N N -12.600 16.546 -10.322 1.00 . A A . 24 ABA N 1 1
15 5850 1 1 24 ABA O O -12.699 19.140 -10.792 1.00 . A A . 24 ABA O 1 1
16 5851 1 1 1 PHE C C 1.066 3.915 -6.367 1.00 . A A . 1 PHE C 1 1
16 5852 1 1 1 PHE CA C 1.739 4.026 -7.712 1.00 . A A . 1 PHE CA 1 1
16 5853 1 1 1 PHE CB C 2.560 5.335 -7.885 1.00 . A A . 1 PHE CB 1 1
16 5854 1 1 1 PHE CD1 C 3.961 6.219 -5.984 1.00 . A A . 1 PHE CD1 1 1
16 5855 1 1 1 PHE CD2 C 4.838 4.408 -7.330 1.00 . A A . 1 PHE CD2 1 1
16 5856 1 1 1 PHE CE1 C 5.103 6.177 -5.176 1.00 . A A . 1 PHE CE1 1 1
16 5857 1 1 1 PHE CE2 C 5.985 4.364 -6.527 1.00 . A A . 1 PHE CE2 1 1
16 5858 1 1 1 PHE CG C 3.815 5.330 -7.060 1.00 . A A . 1 PHE CG 1 1
16 5859 1 1 1 PHE CZ C 6.115 5.246 -5.446 1.00 . A A . 1 PHE CZ 1 1
16 5860 1 1 1 PHE H1 H -0.212 3.898 -8.349 1.00 . A A . 1 PHE H1 1 1
16 5861 1 1 1 PHE HA H 2.359 3.151 -7.846 1.00 . A A . 1 PHE HA 1 1
16 5862 1 1 1 PHE HB2 H 2.861 5.430 -8.950 1.00 . A A . 1 PHE HB2 1 1
16 5863 1 1 1 PHE HB3 H 1.935 6.216 -7.626 1.00 . A A . 1 PHE HB3 1 1
16 5864 1 1 1 PHE HD1 H 3.175 6.929 -5.770 1.00 . A A . 1 PHE HD1 1 1
16 5865 1 1 1 PHE HD2 H 4.737 3.727 -8.162 1.00 . A A . 1 PHE HD2 1 1
16 5866 1 1 1 PHE HE1 H 5.202 6.862 -4.347 1.00 . A A . 1 PHE HE1 1 1
16 5867 1 1 1 PHE HE2 H 6.767 3.652 -6.745 1.00 . A A . 1 PHE HE2 1 1
16 5868 1 1 1 PHE HZ H 6.999 5.216 -4.826 1.00 . A A . 1 PHE HZ 1 1
16 5869 1 1 1 PHE N N 0.714 3.949 -8.716 1.00 . A A . 1 PHE N 1 1
16 5870 1 1 1 PHE O O -0.157 4.017 -6.281 1.00 . A A . 1 PHE O 1 1
16 5871 1 1 2 LEU C C 0.830 1.694 -4.202 1.00 . A A . 2 LEU C 1 1
16 5872 1 1 2 LEU CA C 1.391 3.111 -4.033 1.00 . A A . 2 LEU CA 1 1
16 5873 1 1 2 LEU CB C 0.404 4.054 -3.269 1.00 . A A . 2 LEU CB 1 1
16 5874 1 1 2 LEU CD1 C 1.916 6.087 -2.937 1.00 . A A . 2 LEU CD1 1 1
16 5875 1 1 2 LEU CD2 C -0.034 5.672 -1.393 1.00 . A A . 2 LEU CD2 1 1
16 5876 1 1 2 LEU CG C 1.055 5.016 -2.257 1.00 . A A . 2 LEU CG 1 1
16 5877 1 1 2 LEU H H 2.850 3.689 -5.436 1.00 . A A . 2 LEU H 1 1
16 5878 1 1 2 LEU HA H 2.271 2.997 -3.418 1.00 . A A . 2 LEU HA 1 1
16 5879 1 1 2 LEU HB2 H -0.193 4.641 -3.998 1.00 . A A . 2 LEU HB2 1 1
16 5880 1 1 2 LEU HB3 H -0.330 3.444 -2.700 1.00 . A A . 2 LEU HB3 1 1
16 5881 1 1 2 LEU HD11 H 1.304 6.668 -3.660 1.00 . A A . 2 LEU HD11 1 1
16 5882 1 1 2 LEU HD12 H 2.762 5.620 -3.486 1.00 . A A . 2 LEU HD12 1 1
16 5883 1 1 2 LEU HD13 H 2.331 6.787 -2.181 1.00 . A A . 2 LEU HD13 1 1
16 5884 1 1 2 LEU HD21 H -0.711 6.285 -2.026 1.00 . A A . 2 LEU HD21 1 1
16 5885 1 1 2 LEU HD22 H 0.424 6.332 -0.625 1.00 . A A . 2 LEU HD22 1 1
16 5886 1 1 2 LEU HD23 H -0.640 4.897 -0.875 1.00 . A A . 2 LEU HD23 1 1
16 5887 1 1 2 LEU HG H 1.707 4.422 -1.581 1.00 . A A . 2 LEU HG 1 1
16 5888 1 1 2 LEU N N 1.863 3.641 -5.305 1.00 . A A . 2 LEU N 1 1
16 5889 1 1 2 LEU O O 0.718 1.185 -5.318 1.00 . A A . 2 LEU O 1 1
16 5890 1 1 3 PRO C C -1.908 0.605 -3.453 1.00 . A A . 3 PRO C 1 1
16 5891 1 1 3 PRO CA C -0.541 -0.054 -3.270 1.00 . A A . 3 PRO CA 1 1
16 5892 1 1 3 PRO CB C -0.434 -0.814 -1.935 1.00 . A A . 3 PRO CB 1 1
16 5893 1 1 3 PRO CD C 1.025 1.068 -1.792 1.00 . A A . 3 PRO CD 1 1
16 5894 1 1 3 PRO CG C 0.062 0.239 -0.944 1.00 . A A . 3 PRO CG 1 1
16 5895 1 1 3 PRO HA H -0.368 -0.684 -4.130 1.00 . A A . 3 PRO HA 1 1
16 5896 1 1 3 PRO HB2 H -1.380 -1.296 -1.608 1.00 . A A . 3 PRO HB2 1 1
16 5897 1 1 3 PRO HB3 H 0.342 -1.602 -2.039 1.00 . A A . 3 PRO HB3 1 1
16 5898 1 1 3 PRO HD2 H 1.059 2.120 -1.438 1.00 . A A . 3 PRO HD2 1 1
16 5899 1 1 3 PRO HD3 H 2.044 0.627 -1.767 1.00 . A A . 3 PRO HD3 1 1
16 5900 1 1 3 PRO HG2 H -0.784 0.883 -0.621 1.00 . A A . 3 PRO HG2 1 1
16 5901 1 1 3 PRO HG3 H 0.550 -0.205 -0.050 1.00 . A A . 3 PRO HG3 1 1
16 5902 1 1 3 PRO N N 0.504 0.947 -3.157 1.00 . A A . 3 PRO N 1 1
16 5903 1 1 3 PRO O O -2.013 1.822 -3.576 1.00 . A A . 3 PRO O 1 1
16 5904 1 1 4 ILE C C -4.862 1.484 -2.958 1.00 . A A . 4 ILE C 1 1
16 5905 1 1 4 ILE CA C -4.367 0.239 -3.673 1.00 . A A . 4 ILE CA 1 1
16 5906 1 1 4 ILE CB C -5.371 -0.903 -3.484 1.00 . A A . 4 ILE CB 1 1
16 5907 1 1 4 ILE CD1 C -6.468 -2.523 -1.807 1.00 . A A . 4 ILE CD1 1 1
16 5908 1 1 4 ILE CG1 C -5.370 -1.477 -2.044 1.00 . A A . 4 ILE CG1 1 1
16 5909 1 1 4 ILE CG2 C -5.071 -1.986 -4.546 1.00 . A A . 4 ILE CG2 1 1
16 5910 1 1 4 ILE H H -2.886 -1.163 -3.286 1.00 . A A . 4 ILE H 1 1
16 5911 1 1 4 ILE HA H -4.395 0.507 -4.719 1.00 . A A . 4 ILE HA 1 1
16 5912 1 1 4 ILE HB H -6.391 -0.518 -3.695 1.00 . A A . 4 ILE HB 1 1
16 5913 1 1 4 ILE HD11 H -7.467 -2.103 -2.048 1.00 . A A . 4 ILE HD11 1 1
16 5914 1 1 4 ILE HD12 H -6.305 -3.425 -2.435 1.00 . A A . 4 ILE HD12 1 1
16 5915 1 1 4 ILE HD13 H -6.473 -2.843 -0.743 1.00 . A A . 4 ILE HD13 1 1
16 5916 1 1 4 ILE HG12 H -4.381 -1.933 -1.824 1.00 . A A . 4 ILE HG12 1 1
16 5917 1 1 4 ILE HG13 H -5.527 -0.647 -1.321 1.00 . A A . 4 ILE HG13 1 1
16 5918 1 1 4 ILE HG21 H -5.865 -2.763 -4.543 1.00 . A A . 4 ILE HG21 1 1
16 5919 1 1 4 ILE HG22 H -5.045 -1.538 -5.563 1.00 . A A . 4 ILE HG22 1 1
16 5920 1 1 4 ILE HG23 H -4.098 -2.487 -4.354 1.00 . A A . 4 ILE HG23 1 1
16 5921 1 1 4 ILE N N -2.996 -0.180 -3.409 1.00 . A A . 4 ILE N 1 1
16 5922 1 1 4 ILE O O -5.765 2.153 -3.440 1.00 . A A . 4 ILE O 1 1
16 5923 1 1 5 LEU C C -4.824 4.300 -1.657 1.00 . A A . 5 LEU C 1 1
16 5924 1 1 5 LEU CA C -4.621 2.964 -0.944 1.00 . A A . 5 LEU CA 1 1
16 5925 1 1 5 LEU CB C -3.528 3.101 0.146 1.00 . A A . 5 LEU CB 1 1
16 5926 1 1 5 LEU CD1 C -2.132 2.052 1.977 1.00 . A A . 5 LEU CD1 1 1
16 5927 1 1 5 LEU CD2 C -4.479 1.225 1.635 1.00 . A A . 5 LEU CD2 1 1
16 5928 1 1 5 LEU CG C -3.236 1.802 0.940 1.00 . A A . 5 LEU CG 1 1
16 5929 1 1 5 LEU H H -3.591 1.225 -1.427 1.00 . A A . 5 LEU H 1 1
16 5930 1 1 5 LEU HA H -5.559 2.752 -0.453 1.00 . A A . 5 LEU HA 1 1
16 5931 1 1 5 LEU HB2 H -2.581 3.432 -0.330 1.00 . A A . 5 LEU HB2 1 1
16 5932 1 1 5 LEU HB3 H -3.835 3.886 0.869 1.00 . A A . 5 LEU HB3 1 1
16 5933 1 1 5 LEU HD11 H -1.207 2.429 1.489 1.00 . A A . 5 LEU HD11 1 1
16 5934 1 1 5 LEU HD12 H -1.888 1.111 2.515 1.00 . A A . 5 LEU HD12 1 1
16 5935 1 1 5 LEU HD13 H -2.469 2.801 2.725 1.00 . A A . 5 LEU HD13 1 1
16 5936 1 1 5 LEU HD21 H -4.197 0.343 2.249 1.00 . A A . 5 LEU HD21 1 1
16 5937 1 1 5 LEU HD22 H -5.235 0.892 0.892 1.00 . A A . 5 LEU HD22 1 1
16 5938 1 1 5 LEU HD23 H -4.936 1.983 2.306 1.00 . A A . 5 LEU HD23 1 1
16 5939 1 1 5 LEU HG H -2.851 1.032 0.237 1.00 . A A . 5 LEU HG 1 1
16 5940 1 1 5 LEU N N -4.326 1.805 -1.769 1.00 . A A . 5 LEU N 1 1
16 5941 1 1 5 LEU O O -5.768 5.024 -1.350 1.00 . A A . 5 LEU O 1 1
16 5942 1 1 6 ALA C C -5.513 5.797 -4.280 1.00 . A A . 6 ALA C 1 1
16 5943 1 1 6 ALA CA C -4.195 5.829 -3.488 1.00 . A A . 6 ALA CA 1 1
16 5944 1 1 6 ALA CB C -3.011 5.949 -4.467 1.00 . A A . 6 ALA CB 1 1
16 5945 1 1 6 ALA H H -3.240 4.044 -2.923 1.00 . A A . 6 ALA H 1 1
16 5946 1 1 6 ALA HA H -4.231 6.694 -2.843 1.00 . A A . 6 ALA HA 1 1
16 5947 1 1 6 ALA HB1 H -2.058 6.036 -3.902 1.00 . A A . 6 ALA HB1 1 1
16 5948 1 1 6 ALA HB2 H -2.934 5.053 -5.120 1.00 . A A . 6 ALA HB2 1 1
16 5949 1 1 6 ALA HB3 H -3.113 6.848 -5.112 1.00 . A A . 6 ALA HB3 1 1
16 5950 1 1 6 ALA N N -3.992 4.645 -2.664 1.00 . A A . 6 ALA N 1 1
16 5951 1 1 6 ALA O O -6.279 6.758 -4.336 1.00 . A A . 6 ALA O 1 1
16 5952 1 1 7 SER C C -8.279 4.237 -4.549 1.00 . A A . 7 SER C 1 1
16 5953 1 1 7 SER CA C -7.119 4.379 -5.521 1.00 . A A . 7 SER CA 1 1
16 5954 1 1 7 SER CB C -7.101 3.060 -6.340 1.00 . A A . 7 SER CB 1 1
16 5955 1 1 7 SER H H -5.211 3.872 -4.867 1.00 . A A . 7 SER H 1 1
16 5956 1 1 7 SER HA H -7.343 5.204 -6.181 1.00 . A A . 7 SER HA 1 1
16 5957 1 1 7 SER HB2 H -7.016 2.192 -5.653 1.00 . A A . 7 SER HB2 1 1
16 5958 1 1 7 SER HB3 H -8.040 2.947 -6.923 1.00 . A A . 7 SER HB3 1 1
16 5959 1 1 7 SER HG H -6.189 3.512 -8.009 1.00 . A A . 7 SER HG 1 1
16 5960 1 1 7 SER N N -5.843 4.643 -4.879 1.00 . A A . 7 SER N 1 1
16 5961 1 1 7 SER O O -9.421 4.559 -4.860 1.00 . A A . 7 SER O 1 1
16 5962 1 1 7 SER OG O -5.976 3.016 -7.215 1.00 . A A . 7 SER OG 1 1
16 5963 1 1 8 LEU C C -9.422 5.109 -1.791 1.00 . A A . 8 LEU C 1 1
16 5964 1 1 8 LEU CA C -9.054 3.728 -2.277 1.00 . A A . 8 LEU CA 1 1
16 5965 1 1 8 LEU CB C -8.688 2.835 -1.068 1.00 . A A . 8 LEU CB 1 1
16 5966 1 1 8 LEU CD1 C -8.230 0.554 -0.110 1.00 . A A . 8 LEU CD1 1 1
16 5967 1 1 8 LEU CD2 C -9.951 0.768 -1.922 1.00 . A A . 8 LEU CD2 1 1
16 5968 1 1 8 LEU CG C -8.622 1.323 -1.378 1.00 . A A . 8 LEU CG 1 1
16 5969 1 1 8 LEU H H -7.151 3.356 -3.114 1.00 . A A . 8 LEU H 1 1
16 5970 1 1 8 LEU HA H -9.965 3.340 -2.707 1.00 . A A . 8 LEU HA 1 1
16 5971 1 1 8 LEU HB2 H -7.711 3.166 -0.655 1.00 . A A . 8 LEU HB2 1 1
16 5972 1 1 8 LEU HB3 H -9.447 2.969 -0.268 1.00 . A A . 8 LEU HB3 1 1
16 5973 1 1 8 LEU HD11 H -9.004 0.683 0.677 1.00 . A A . 8 LEU HD11 1 1
16 5974 1 1 8 LEU HD12 H -7.263 0.930 0.288 1.00 . A A . 8 LEU HD12 1 1
16 5975 1 1 8 LEU HD13 H -8.127 -0.531 -0.324 1.00 . A A . 8 LEU HD13 1 1
16 5976 1 1 8 LEU HD21 H -10.773 0.973 -1.203 1.00 . A A . 8 LEU HD21 1 1
16 5977 1 1 8 LEU HD22 H -9.874 -0.332 -2.061 1.00 . A A . 8 LEU HD22 1 1
16 5978 1 1 8 LEU HD23 H -10.204 1.221 -2.904 1.00 . A A . 8 LEU HD23 1 1
16 5979 1 1 8 LEU HG H -7.835 1.154 -2.144 1.00 . A A . 8 LEU HG 1 1
16 5980 1 1 8 LEU N N -8.049 3.734 -3.325 1.00 . A A . 8 LEU N 1 1
16 5981 1 1 8 LEU O O -10.595 5.389 -1.540 1.00 . A A . 8 LEU O 1 1
16 5982 1 1 9 ALA C C -9.551 8.020 -2.604 1.00 . A A . 9 ALA C 1 1
16 5983 1 1 9 ALA CA C -8.659 7.438 -1.521 1.00 . A A . 9 ALA CA 1 1
16 5984 1 1 9 ALA CB C -7.321 8.198 -1.443 1.00 . A A . 9 ALA CB 1 1
16 5985 1 1 9 ALA H H -7.484 5.743 -1.835 1.00 . A A . 9 ALA H 1 1
16 5986 1 1 9 ALA HA H -9.184 7.555 -0.584 1.00 . A A . 9 ALA HA 1 1
16 5987 1 1 9 ALA HB1 H -6.683 7.762 -0.645 1.00 . A A . 9 ALA HB1 1 1
16 5988 1 1 9 ALA HB2 H -6.764 8.131 -2.402 1.00 . A A . 9 ALA HB2 1 1
16 5989 1 1 9 ALA HB3 H -7.489 9.271 -1.210 1.00 . A A . 9 ALA HB3 1 1
16 5990 1 1 9 ALA N N -8.434 6.024 -1.724 1.00 . A A . 9 ALA N 1 1
16 5991 1 1 9 ALA O O -10.445 8.808 -2.321 1.00 . A A . 9 ALA O 1 1
16 5992 1 1 10 ALA C C -11.716 7.373 -4.772 1.00 . A A . 10 ALA C 1 1
16 5993 1 1 10 ALA CA C -10.303 7.909 -4.930 1.00 . A A . 10 ALA CA 1 1
16 5994 1 1 10 ALA CB C -9.792 7.318 -6.266 1.00 . A A . 10 ALA CB 1 1
16 5995 1 1 10 ALA H H -8.604 6.998 -4.092 1.00 . A A . 10 ALA H 1 1
16 5996 1 1 10 ALA HA H -10.367 8.987 -4.972 1.00 . A A . 10 ALA HA 1 1
16 5997 1 1 10 ALA HB1 H -8.691 7.445 -6.345 1.00 . A A . 10 ALA HB1 1 1
16 5998 1 1 10 ALA HB2 H -10.003 6.232 -6.370 1.00 . A A . 10 ALA HB2 1 1
16 5999 1 1 10 ALA HB3 H -10.276 7.830 -7.125 1.00 . A A . 10 ALA HB3 1 1
16 6000 1 1 10 ALA N N -9.378 7.585 -3.866 1.00 . A A . 10 ALA N 1 1
16 6001 1 1 10 ALA O O -12.710 8.071 -4.954 1.00 . A A . 10 ALA O 1 1
16 6002 1 1 11 LYS C C -13.973 5.666 -3.260 1.00 . A A . 11 LYS C 1 1
16 6003 1 1 11 LYS CA C -13.096 5.379 -4.461 1.00 . A A . 11 LYS CA 1 1
16 6004 1 1 11 LYS CB C -12.839 3.849 -4.595 1.00 . A A . 11 LYS CB 1 1
16 6005 1 1 11 LYS CD C -14.703 2.464 -3.455 1.00 . A A . 11 LYS CD 1 1
16 6006 1 1 11 LYS CE C -16.134 1.940 -3.594 1.00 . A A . 11 LYS CE 1 1
16 6007 1 1 11 LYS CG C -14.100 2.976 -4.778 1.00 . A A . 11 LYS CG 1 1
16 6008 1 1 11 LYS H H -11.002 5.533 -4.352 1.00 . A A . 11 LYS H 1 1
16 6009 1 1 11 LYS HA H -13.652 5.704 -5.328 1.00 . A A . 11 LYS HA 1 1
16 6010 1 1 11 LYS HB2 H -12.208 3.718 -5.499 1.00 . A A . 11 LYS HB2 1 1
16 6011 1 1 11 LYS HB3 H -12.242 3.485 -3.732 1.00 . A A . 11 LYS HB3 1 1
16 6012 1 1 11 LYS HD2 H -14.038 1.678 -3.039 1.00 . A A . 11 LYS HD2 1 1
16 6013 1 1 11 LYS HD3 H -14.709 3.301 -2.724 1.00 . A A . 11 LYS HD3 1 1
16 6014 1 1 11 LYS HE2 H -16.757 2.661 -4.166 1.00 . A A . 11 LYS HE2 1 1
16 6015 1 1 11 LYS HE3 H -16.147 0.955 -4.109 1.00 . A A . 11 LYS HE3 1 1
16 6016 1 1 11 LYS HG2 H -14.851 3.571 -5.340 1.00 . A A . 11 LYS HG2 1 1
16 6017 1 1 11 LYS HG3 H -13.838 2.098 -5.406 1.00 . A A . 11 LYS HG3 1 1
16 6018 1 1 11 LYS HZ1 H -16.842 2.731 -1.822 1.00 . A A . 11 LYS HZ1 1 1
16 6019 1 1 11 LYS HZ2 H -16.096 1.235 -1.641 1.00 . A A . 11 LYS HZ2 1 1
16 6020 1 1 11 LYS HZ3 H -17.660 1.324 -2.308 1.00 . A A . 11 LYS HZ3 1 1
16 6021 1 1 11 LYS N N -11.832 6.076 -4.454 1.00 . A A . 11 LYS N 1 1
16 6022 1 1 11 LYS NZ N -16.732 1.789 -2.249 1.00 . A A . 11 LYS NZ 1 1
16 6023 1 1 11 LYS O O -15.189 5.821 -3.370 1.00 . A A . 11 LYS O 1 1
16 6024 1 1 12 PHE C C -14.065 7.463 -0.516 1.00 . A A . 12 PHE C 1 1
16 6025 1 1 12 PHE CA C -14.129 5.997 -0.842 1.00 . A A . 12 PHE CA 1 1
16 6026 1 1 12 PHE CB C -13.573 5.184 0.354 1.00 . A A . 12 PHE CB 1 1
16 6027 1 1 12 PHE CD1 C -15.347 3.467 0.851 1.00 . A A . 12 PHE CD1 1 1
16 6028 1 1 12 PHE CD2 C -13.284 2.722 -0.172 1.00 . A A . 12 PHE CD2 1 1
16 6029 1 1 12 PHE CE1 C -15.798 2.141 0.921 1.00 . A A . 12 PHE CE1 1 1
16 6030 1 1 12 PHE CE2 C -13.733 1.394 -0.111 1.00 . A A . 12 PHE CE2 1 1
16 6031 1 1 12 PHE CG C -14.081 3.768 0.319 1.00 . A A . 12 PHE CG 1 1
16 6032 1 1 12 PHE CZ C -14.988 1.103 0.441 1.00 . A A . 12 PHE CZ 1 1
16 6033 1 1 12 PHE H H -12.399 5.579 -1.961 1.00 . A A . 12 PHE H 1 1
16 6034 1 1 12 PHE HA H -15.177 5.775 -0.977 1.00 . A A . 12 PHE HA 1 1
16 6035 1 1 12 PHE HB2 H -12.462 5.178 0.341 1.00 . A A . 12 PHE HB2 1 1
16 6036 1 1 12 PHE HB3 H -13.905 5.618 1.322 1.00 . A A . 12 PHE HB3 1 1
16 6037 1 1 12 PHE HD1 H -15.950 4.260 1.267 1.00 . A A . 12 PHE HD1 1 1
16 6038 1 1 12 PHE HD2 H -12.299 2.942 -0.555 1.00 . A A . 12 PHE HD2 1 1
16 6039 1 1 12 PHE HE1 H -16.744 1.919 1.393 1.00 . A A . 12 PHE HE1 1 1
16 6040 1 1 12 PHE HE2 H -13.091 0.593 -0.446 1.00 . A A . 12 PHE HE2 1 1
16 6041 1 1 12 PHE HZ H -15.307 0.077 0.545 1.00 . A A . 12 PHE HZ 1 1
16 6042 1 1 12 PHE N N -13.382 5.721 -2.054 1.00 . A A . 12 PHE N 1 1
16 6043 1 1 12 PHE O O -14.768 7.981 0.351 1.00 . A A . 12 PHE O 1 1
16 6044 1 1 13 GLY C C -13.606 10.101 -2.720 1.00 . A A . 13 GLY C 1 1
16 6045 1 1 13 GLY CA C -13.344 9.627 -1.334 1.00 . A A . 13 GLY CA 1 1
16 6046 1 1 13 GLY H H -12.655 7.763 -1.946 1.00 . A A . 13 GLY H 1 1
16 6047 1 1 13 GLY HA2 H -14.133 9.998 -0.697 1.00 . A A . 13 GLY HA2 1 1
16 6048 1 1 13 GLY HA3 H -12.365 9.981 -1.046 1.00 . A A . 13 GLY HA3 1 1
16 6049 1 1 13 GLY N N -13.271 8.199 -1.294 1.00 . A A . 13 GLY N 1 1
16 6050 1 1 13 GLY O O -12.669 10.581 -3.344 1.00 . A A . 13 GLY O 1 1
16 6051 1 1 14 PRO C C -14.855 12.347 -4.233 1.00 . A A . 14 PRO C 1 1
16 6052 1 1 14 PRO CA C -15.114 10.873 -4.471 1.00 . A A . 14 PRO CA 1 1
16 6053 1 1 14 PRO CB C -16.583 10.538 -4.784 1.00 . A A . 14 PRO CB 1 1
16 6054 1 1 14 PRO CD C -15.997 9.400 -2.755 1.00 . A A . 14 PRO CD 1 1
16 6055 1 1 14 PRO CG C -17.178 10.088 -3.442 1.00 . A A . 14 PRO CG 1 1
16 6056 1 1 14 PRO HA H -14.437 10.558 -5.251 1.00 . A A . 14 PRO HA 1 1
16 6057 1 1 14 PRO HB2 H -17.139 11.384 -5.244 1.00 . A A . 14 PRO HB2 1 1
16 6058 1 1 14 PRO HB3 H -16.603 9.679 -5.488 1.00 . A A . 14 PRO HB3 1 1
16 6059 1 1 14 PRO HD2 H -16.087 9.441 -1.649 1.00 . A A . 14 PRO HD2 1 1
16 6060 1 1 14 PRO HD3 H -15.919 8.343 -3.087 1.00 . A A . 14 PRO HD3 1 1
16 6061 1 1 14 PRO HG2 H -17.500 10.975 -2.857 1.00 . A A . 14 PRO HG2 1 1
16 6062 1 1 14 PRO HG3 H -18.044 9.405 -3.577 1.00 . A A . 14 PRO HG3 1 1
16 6063 1 1 14 PRO N N -14.823 10.120 -3.255 1.00 . A A . 14 PRO N 1 1
16 6064 1 1 14 PRO O O -14.354 13.036 -5.116 1.00 . A A . 14 PRO O 1 1
16 6065 1 1 15 LYS C C -13.121 14.223 -2.424 1.00 . A A . 15 LYS C 1 1
16 6066 1 1 15 LYS CA C -14.645 14.110 -2.531 1.00 . A A . 15 LYS CA 1 1
16 6067 1 1 15 LYS CB C -15.372 14.629 -1.253 1.00 . A A . 15 LYS CB 1 1
16 6068 1 1 15 LYS CD C -15.549 12.593 0.364 1.00 . A A . 15 LYS CD 1 1
16 6069 1 1 15 LYS CE C -15.785 12.208 1.840 1.00 . A A . 15 LYS CE 1 1
16 6070 1 1 15 LYS CG C -15.028 14.024 0.130 1.00 . A A . 15 LYS CG 1 1
16 6071 1 1 15 LYS H H -15.624 12.251 -2.363 1.00 . A A . 15 LYS H 1 1
16 6072 1 1 15 LYS HA H -14.909 14.815 -3.304 1.00 . A A . 15 LYS HA 1 1
16 6073 1 1 15 LYS HB2 H -15.150 15.715 -1.185 1.00 . A A . 15 LYS HB2 1 1
16 6074 1 1 15 LYS HB3 H -16.467 14.548 -1.422 1.00 . A A . 15 LYS HB3 1 1
16 6075 1 1 15 LYS HD2 H -16.535 12.509 -0.141 1.00 . A A . 15 LYS HD2 1 1
16 6076 1 1 15 LYS HD3 H -14.865 11.867 -0.126 1.00 . A A . 15 LYS HD3 1 1
16 6077 1 1 15 LYS HE2 H -16.511 12.912 2.300 1.00 . A A . 15 LYS HE2 1 1
16 6078 1 1 15 LYS HE3 H -16.198 11.179 1.902 1.00 . A A . 15 LYS HE3 1 1
16 6079 1 1 15 LYS HG2 H -13.933 14.093 0.306 1.00 . A A . 15 LYS HG2 1 1
16 6080 1 1 15 LYS HG3 H -15.519 14.689 0.873 1.00 . A A . 15 LYS HG3 1 1
16 6081 1 1 15 LYS HZ1 H -13.854 11.551 2.286 1.00 . A A . 15 LYS HZ1 1 1
16 6082 1 1 15 LYS HZ2 H -14.751 12.028 3.635 1.00 . A A . 15 LYS HZ2 1 1
16 6083 1 1 15 LYS HZ3 H -14.116 13.199 2.595 1.00 . A A . 15 LYS HZ3 1 1
16 6084 1 1 15 LYS N N -15.120 12.828 -3.001 1.00 . A A . 15 LYS N 1 1
16 6085 1 1 15 LYS NZ N -14.537 12.249 2.641 1.00 . A A . 15 LYS NZ 1 1
16 6086 1 1 15 LYS O O -12.553 15.263 -2.738 1.00 . A A . 15 LYS O 1 1
16 6087 1 1 16 LEU C C -10.377 13.162 -3.446 1.00 . A A . 16 LEU C 1 1
16 6088 1 1 16 LEU CA C -10.941 13.148 -2.033 1.00 . A A . 16 LEU CA 1 1
16 6089 1 1 16 LEU CB C -10.254 11.993 -1.259 1.00 . A A . 16 LEU CB 1 1
16 6090 1 1 16 LEU CD1 C -11.490 12.189 1.004 1.00 . A A . 16 LEU CD1 1 1
16 6091 1 1 16 LEU CD2 C -9.263 11.046 0.851 1.00 . A A . 16 LEU CD2 1 1
16 6092 1 1 16 LEU CG C -10.142 12.166 0.272 1.00 . A A . 16 LEU CG 1 1
16 6093 1 1 16 LEU H H -12.829 12.267 -1.858 1.00 . A A . 16 LEU H 1 1
16 6094 1 1 16 LEU HA H -10.601 14.070 -1.586 1.00 . A A . 16 LEU HA 1 1
16 6095 1 1 16 LEU HB2 H -10.747 11.030 -1.508 1.00 . A A . 16 LEU HB2 1 1
16 6096 1 1 16 LEU HB3 H -9.206 11.899 -1.615 1.00 . A A . 16 LEU HB3 1 1
16 6097 1 1 16 LEU HD11 H -11.308 12.289 2.095 1.00 . A A . 16 LEU HD11 1 1
16 6098 1 1 16 LEU HD12 H -12.035 11.239 0.814 1.00 . A A . 16 LEU HD12 1 1
16 6099 1 1 16 LEU HD13 H -12.094 13.056 0.660 1.00 . A A . 16 LEU HD13 1 1
16 6100 1 1 16 LEU HD21 H -9.132 11.175 1.946 1.00 . A A . 16 LEU HD21 1 1
16 6101 1 1 16 LEU HD22 H -8.257 11.061 0.380 1.00 . A A . 16 LEU HD22 1 1
16 6102 1 1 16 LEU HD23 H -9.721 10.052 0.661 1.00 . A A . 16 LEU HD23 1 1
16 6103 1 1 16 LEU HG H -9.625 13.130 0.467 1.00 . A A . 16 LEU HG 1 1
16 6104 1 1 16 LEU N N -12.398 13.154 -2.010 1.00 . A A . 16 LEU N 1 1
16 6105 1 1 16 LEU O O -9.481 13.939 -3.728 1.00 . A A . 16 LEU O 1 1
16 6106 1 1 17 PHE C C -10.734 13.692 -6.505 1.00 . A A . 17 PHE C 1 1
16 6107 1 1 17 PHE CA C -10.376 12.415 -5.771 1.00 . A A . 17 PHE CA 1 1
16 6108 1 1 17 PHE CB C -10.772 11.189 -6.638 1.00 . A A . 17 PHE CB 1 1
16 6109 1 1 17 PHE CD1 C -9.533 10.133 -8.586 1.00 . A A . 17 PHE CD1 1 1
16 6110 1 1 17 PHE CD2 C -8.430 10.200 -6.436 1.00 . A A . 17 PHE CD2 1 1
16 6111 1 1 17 PHE CE1 C -8.439 9.438 -9.124 1.00 . A A . 17 PHE CE1 1 1
16 6112 1 1 17 PHE CE2 C -7.341 9.493 -6.967 1.00 . A A . 17 PHE CE2 1 1
16 6113 1 1 17 PHE CG C -9.548 10.520 -7.235 1.00 . A A . 17 PHE CG 1 1
16 6114 1 1 17 PHE CZ C -7.345 9.115 -8.313 1.00 . A A . 17 PHE CZ 1 1
16 6115 1 1 17 PHE H H -11.559 11.667 -4.178 1.00 . A A . 17 PHE H 1 1
16 6116 1 1 17 PHE HA H -9.300 12.467 -5.691 1.00 . A A . 17 PHE HA 1 1
16 6117 1 1 17 PHE HB2 H -11.296 10.440 -6.006 1.00 . A A . 17 PHE HB2 1 1
16 6118 1 1 17 PHE HB3 H -11.468 11.466 -7.459 1.00 . A A . 17 PHE HB3 1 1
16 6119 1 1 17 PHE HD1 H -10.386 10.352 -9.211 1.00 . A A . 17 PHE HD1 1 1
16 6120 1 1 17 PHE HD2 H -8.421 10.452 -5.386 1.00 . A A . 17 PHE HD2 1 1
16 6121 1 1 17 PHE HE1 H -8.445 9.134 -10.160 1.00 . A A . 17 PHE HE1 1 1
16 6122 1 1 17 PHE HE2 H -6.518 9.211 -6.327 1.00 . A A . 17 PHE HE2 1 1
16 6123 1 1 17 PHE HZ H -6.511 8.561 -8.718 1.00 . A A . 17 PHE HZ 1 1
16 6124 1 1 17 PHE N N -10.875 12.357 -4.403 1.00 . A A . 17 PHE N 1 1
16 6125 1 1 17 PHE O O -9.961 14.178 -7.324 1.00 . A A . 17 PHE O 1 1
16 6126 1 1 18 ABA C C -11.341 16.721 -6.114 1.00 . A A . 18 ABA C 1 1
16 6127 1 1 18 ABA CA C -12.222 15.629 -6.702 1.00 . A A . 18 ABA CA 1 1
16 6128 1 1 18 ABA CB C -13.716 15.996 -6.506 1.00 . A A . 18 ABA CB 1 1
16 6129 1 1 18 ABA CG C -14.551 15.316 -7.567 1.00 . A A . 18 ABA CG 1 1
16 6130 1 1 18 ABA H H -12.594 13.844 -5.664 1.00 . A A . 18 ABA H 1 1
16 6131 1 1 18 ABA HA H -11.998 15.652 -7.758 1.00 . A A . 18 ABA HA 1 1
16 6132 1 1 18 ABA HB2 H -14.038 15.695 -5.486 1.00 . A A . 18 ABA HB2 1 1
16 6133 1 1 18 ABA HB3 H -13.848 17.098 -6.566 1.00 . A A . 18 ABA HB3 1 1
16 6134 1 1 18 ABA HG3 H -14.956 14.331 -7.294 1.00 . A A . 18 ABA HG3 1 1
16 6135 1 1 18 ABA N N -11.906 14.292 -6.229 1.00 . A A . 18 ABA N 1 1
16 6136 1 1 18 ABA O O -11.069 17.703 -6.801 1.00 . A A . 18 ABA O 1 1
16 6137 1 1 19 LEU C C -8.515 17.265 -4.376 1.00 . A A . 19 LEU C 1 1
16 6138 1 1 19 LEU CA C -10.005 17.575 -4.244 1.00 . A A . 19 LEU CA 1 1
16 6139 1 1 19 LEU CB C -10.351 17.760 -2.745 1.00 . A A . 19 LEU CB 1 1
16 6140 1 1 19 LEU CD1 C -9.597 20.214 -2.627 1.00 . A A . 19 LEU CD1 1 1
16 6141 1 1 19 LEU CD2 C -9.914 18.878 -0.516 1.00 . A A . 19 LEU CD2 1 1
16 6142 1 1 19 LEU CG C -9.503 18.815 -1.994 1.00 . A A . 19 LEU CG 1 1
16 6143 1 1 19 LEU H H -11.159 15.818 -4.284 1.00 . A A . 19 LEU H 1 1
16 6144 1 1 19 LEU HA H -10.153 18.524 -4.738 1.00 . A A . 19 LEU HA 1 1
16 6145 1 1 19 LEU HB2 H -11.419 18.058 -2.677 1.00 . A A . 19 LEU HB2 1 1
16 6146 1 1 19 LEU HB3 H -10.254 16.784 -2.222 1.00 . A A . 19 LEU HB3 1 1
16 6147 1 1 19 LEU HD11 H -9.016 20.944 -2.025 1.00 . A A . 19 LEU HD11 1 1
16 6148 1 1 19 LEU HD12 H -10.655 20.552 -2.668 1.00 . A A . 19 LEU HD12 1 1
16 6149 1 1 19 LEU HD13 H -9.179 20.214 -3.657 1.00 . A A . 19 LEU HD13 1 1
16 6150 1 1 19 LEU HD21 H -9.275 19.606 0.029 1.00 . A A . 19 LEU HD21 1 1
16 6151 1 1 19 LEU HD22 H -9.798 17.882 -0.037 1.00 . A A . 19 LEU HD22 1 1
16 6152 1 1 19 LEU HD23 H -10.973 19.201 -0.423 1.00 . A A . 19 LEU HD23 1 1
16 6153 1 1 19 LEU HG H -8.437 18.503 -2.023 1.00 . A A . 19 LEU HG 1 1
16 6154 1 1 19 LEU N N -10.872 16.583 -4.855 1.00 . A A . 19 LEU N 1 1
16 6155 1 1 19 LEU O O -7.785 17.985 -5.050 1.00 . A A . 19 LEU O 1 1
16 6156 1 1 20 VAL C C -5.982 15.497 -4.943 1.00 . A A . 20 VAL C 1 1
16 6157 1 1 20 VAL CA C -6.626 15.804 -3.607 1.00 . A A . 20 VAL CA 1 1
16 6158 1 1 20 VAL CB C -6.449 14.602 -2.676 1.00 . A A . 20 VAL CB 1 1
16 6159 1 1 20 VAL CG1 C -4.955 14.240 -2.523 1.00 . A A . 20 VAL CG1 1 1
16 6160 1 1 20 VAL CG2 C -7.058 14.938 -1.301 1.00 . A A . 20 VAL CG2 1 1
16 6161 1 1 20 VAL H H -8.667 15.515 -3.360 1.00 . A A . 20 VAL H 1 1
16 6162 1 1 20 VAL HA H -6.095 16.651 -3.198 1.00 . A A . 20 VAL HA 1 1
16 6163 1 1 20 VAL HB H -6.981 13.722 -3.095 1.00 . A A . 20 VAL HB 1 1
16 6164 1 1 20 VAL HG11 H -4.525 13.876 -3.481 1.00 . A A . 20 VAL HG11 1 1
16 6165 1 1 20 VAL HG12 H -4.370 15.125 -2.191 1.00 . A A . 20 VAL HG12 1 1
16 6166 1 1 20 VAL HG13 H -4.829 13.432 -1.771 1.00 . A A . 20 VAL HG13 1 1
16 6167 1 1 20 VAL HG21 H -6.573 15.845 -0.880 1.00 . A A . 20 VAL HG21 1 1
16 6168 1 1 20 VAL HG22 H -8.152 15.118 -1.371 1.00 . A A . 20 VAL HG22 1 1
16 6169 1 1 20 VAL HG23 H -6.889 14.095 -0.597 1.00 . A A . 20 VAL HG23 1 1
16 6170 1 1 20 VAL N N -8.029 16.176 -3.747 1.00 . A A . 20 VAL N 1 1
16 6171 1 1 20 VAL O O -4.911 15.998 -5.275 1.00 . A A . 20 VAL O 1 1
16 6172 1 1 21 THR C C -6.782 15.079 -8.179 1.00 . A A . 21 THR C 1 1
16 6173 1 1 21 THR CA C -6.129 14.276 -7.068 1.00 . A A . 21 THR CA 1 1
16 6174 1 1 21 THR CB C -6.303 12.791 -7.338 1.00 . A A . 21 THR CB 1 1
16 6175 1 1 21 THR CG2 C -5.332 12.283 -8.416 1.00 . A A . 21 THR CG2 1 1
16 6176 1 1 21 THR H H -7.503 14.255 -5.458 1.00 . A A . 21 THR H 1 1
16 6177 1 1 21 THR HA H -5.069 14.481 -7.105 1.00 . A A . 21 THR HA 1 1
16 6178 1 1 21 THR HB H -7.354 12.564 -7.620 1.00 . A A . 21 THR HB 1 1
16 6179 1 1 21 THR HG1 H -6.073 11.143 -6.404 1.00 . A A . 21 THR HG1 1 1
16 6180 1 1 21 THR HG21 H -5.545 12.741 -9.406 1.00 . A A . 21 THR HG21 1 1
16 6181 1 1 21 THR HG22 H -5.411 11.181 -8.533 1.00 . A A . 21 THR HG22 1 1
16 6182 1 1 21 THR HG23 H -4.285 12.529 -8.137 1.00 . A A . 21 THR HG23 1 1
16 6183 1 1 21 THR N N -6.665 14.693 -5.775 1.00 . A A . 21 THR N 1 1
16 6184 1 1 21 THR O O -6.539 14.892 -9.369 1.00 . A A . 21 THR O 1 1
16 6185 1 1 21 THR OG1 O -5.976 12.067 -6.164 1.00 . A A . 21 THR OG1 1 1
16 6186 1 1 22 LYS C C -8.980 16.472 -9.911 1.00 . A A . 22 LYS C 1 1
16 6187 1 1 22 LYS CA C -8.327 16.996 -8.627 1.00 . A A . 22 LYS CA 1 1
16 6188 1 1 22 LYS CB C -7.412 18.223 -8.908 1.00 . A A . 22 LYS CB 1 1
16 6189 1 1 22 LYS CD C -9.272 20.039 -9.418 1.00 . A A . 22 LYS CD 1 1
16 6190 1 1 22 LYS CE C -8.980 20.472 -10.866 1.00 . A A . 22 LYS CE 1 1
16 6191 1 1 22 LYS CG C -8.041 19.599 -8.594 1.00 . A A . 22 LYS CG 1 1
16 6192 1 1 22 LYS H H -7.750 16.169 -6.806 1.00 . A A . 22 LYS H 1 1
16 6193 1 1 22 LYS HA H -9.137 17.358 -8.012 1.00 . A A . 22 LYS HA 1 1
16 6194 1 1 22 LYS HB2 H -6.544 18.130 -8.222 1.00 . A A . 22 LYS HB2 1 1
16 6195 1 1 22 LYS HB3 H -6.983 18.190 -9.933 1.00 . A A . 22 LYS HB3 1 1
16 6196 1 1 22 LYS HD2 H -10.071 19.270 -9.359 1.00 . A A . 22 LYS HD2 1 1
16 6197 1 1 22 LYS HD3 H -9.673 20.937 -8.901 1.00 . A A . 22 LYS HD3 1 1
16 6198 1 1 22 LYS HE2 H -9.489 21.435 -11.085 1.00 . A A . 22 LYS HE2 1 1
16 6199 1 1 22 LYS HE3 H -7.888 20.602 -11.025 1.00 . A A . 22 LYS HE3 1 1
16 6200 1 1 22 LYS HG2 H -8.339 19.576 -7.524 1.00 . A A . 22 LYS HG2 1 1
16 6201 1 1 22 LYS HG3 H -7.250 20.373 -8.685 1.00 . A A . 22 LYS HG3 1 1
16 6202 1 1 22 LYS HZ1 H -9.059 18.551 -11.612 1.00 . A A . 22 LYS HZ1 1 1
16 6203 1 1 22 LYS HZ2 H -9.260 19.737 -12.815 1.00 . A A . 22 LYS HZ2 1 1
16 6204 1 1 22 LYS HZ3 H -10.509 19.354 -11.725 1.00 . A A . 22 LYS HZ3 1 1
16 6205 1 1 22 LYS N N -7.650 16.030 -7.789 1.00 . A A . 22 LYS N 1 1
16 6206 1 1 22 LYS NZ N -9.482 19.475 -11.833 1.00 . A A . 22 LYS NZ 1 1
16 6207 1 1 22 LYS O O -8.833 17.039 -10.995 1.00 . A A . 22 LYS O 1 1
16 6208 1 1 23 LYS C C -11.772 15.314 -11.292 1.00 . A A . 23 LYS C 1 1
16 6209 1 1 23 LYS CA C -10.372 14.793 -11.022 1.00 . A A . 23 LYS CA 1 1
16 6210 1 1 23 LYS CB C -10.382 13.249 -10.903 1.00 . A A . 23 LYS CB 1 1
16 6211 1 1 23 LYS CD C -8.987 11.875 -12.603 1.00 . A A . 23 LYS CD 1 1
16 6212 1 1 23 LYS CE C -9.181 12.767 -13.840 1.00 . A A . 23 LYS CE 1 1
16 6213 1 1 23 LYS CG C -9.017 12.623 -11.250 1.00 . A A . 23 LYS CG 1 1
16 6214 1 1 23 LYS H H -9.835 14.895 -8.974 1.00 . A A . 23 LYS H 1 1
16 6215 1 1 23 LYS HA H -9.795 15.048 -11.898 1.00 . A A . 23 LYS HA 1 1
16 6216 1 1 23 LYS HB2 H -10.654 12.987 -9.859 1.00 . A A . 23 LYS HB2 1 1
16 6217 1 1 23 LYS HB3 H -11.158 12.802 -11.562 1.00 . A A . 23 LYS HB3 1 1
16 6218 1 1 23 LYS HD2 H -8.001 11.366 -12.672 1.00 . A A . 23 LYS HD2 1 1
16 6219 1 1 23 LYS HD3 H -9.771 11.088 -12.577 1.00 . A A . 23 LYS HD3 1 1
16 6220 1 1 23 LYS HE2 H -10.174 13.264 -13.814 1.00 . A A . 23 LYS HE2 1 1
16 6221 1 1 23 LYS HE3 H -8.389 13.546 -13.878 1.00 . A A . 23 LYS HE3 1 1
16 6222 1 1 23 LYS HG2 H -8.226 13.403 -11.218 1.00 . A A . 23 LYS HG2 1 1
16 6223 1 1 23 LYS HG3 H -8.762 11.894 -10.451 1.00 . A A . 23 LYS HG3 1 1
16 6224 1 1 23 LYS HZ1 H -9.229 12.579 -15.917 1.00 . A A . 23 LYS HZ1 1 1
16 6225 1 1 23 LYS HZ2 H -9.848 11.240 -15.091 1.00 . A A . 23 LYS HZ2 1 1
16 6226 1 1 23 LYS HZ3 H -8.175 11.499 -15.153 1.00 . A A . 23 LYS HZ3 1 1
16 6227 1 1 23 LYS N N -9.770 15.389 -9.838 1.00 . A A . 23 LYS N 1 1
16 6228 1 1 23 LYS NZ N -9.103 11.965 -15.088 1.00 . A A . 23 LYS NZ 1 1
16 6229 1 1 23 LYS O O -12.383 14.961 -12.296 1.00 . A A . 23 LYS O 1 1
16 6230 1 1 24 ABA C C -13.251 18.288 -11.308 1.00 . A A . 24 ABA C 1 1
16 6231 1 1 24 ABA CA C -13.532 16.928 -10.680 1.00 . A A . 24 ABA CA 1 1
16 6232 1 1 24 ABA CB C -14.350 17.135 -9.369 1.00 . A A . 24 ABA CB 1 1
16 6233 1 1 24 ABA CG C -14.811 15.810 -8.795 1.00 . A A . 24 ABA CG 1 1
16 6234 1 1 24 ABA H H -11.769 16.479 -9.626 1.00 . A A . 24 ABA H 1 1
16 6235 1 1 24 ABA HA H -14.134 16.377 -11.387 1.00 . A A . 24 ABA HA 1 1
16 6236 1 1 24 ABA HB2 H -13.726 17.707 -8.649 1.00 . A A . 24 ABA HB2 1 1
16 6237 1 1 24 ABA HB3 H -15.244 17.757 -9.589 1.00 . A A . 24 ABA HB3 1 1
16 6238 1 1 24 ABA HG3 H -15.432 15.202 -9.469 1.00 . A A . 24 ABA HG3 1 1
16 6239 1 1 24 ABA N N -12.285 16.222 -10.440 1.00 . A A . 24 ABA N 1 1
16 6240 1 1 24 ABA O O -12.099 18.733 -11.435 1.00 . A A . 24 ABA O 1 1
17 6241 1 1 1 PHE C C 2.775 0.261 -1.459 1.00 . A A . 1 PHE C 1 1
17 6242 1 1 1 PHE CA C 3.397 0.577 -0.108 1.00 . A A . 1 PHE CA 1 1
17 6243 1 1 1 PHE CB C 2.986 -0.400 1.038 1.00 . A A . 1 PHE CB 1 1
17 6244 1 1 1 PHE CD1 C 2.529 -2.862 1.287 1.00 . A A . 1 PHE CD1 1 1
17 6245 1 1 1 PHE CD2 C 4.628 -2.208 0.278 1.00 . A A . 1 PHE CD2 1 1
17 6246 1 1 1 PHE CE1 C 2.892 -4.211 1.178 1.00 . A A . 1 PHE CE1 1 1
17 6247 1 1 1 PHE CE2 C 4.996 -3.555 0.169 1.00 . A A . 1 PHE CE2 1 1
17 6248 1 1 1 PHE CG C 3.390 -1.844 0.840 1.00 . A A . 1 PHE CG 1 1
17 6249 1 1 1 PHE CZ C 4.130 -4.556 0.624 1.00 . A A . 1 PHE CZ 1 1
17 6250 1 1 1 PHE H1 H 3.324 2.247 1.169 1.00 . A A . 1 PHE H1 1 1
17 6251 1 1 1 PHE HA H 4.467 0.564 -0.254 1.00 . A A . 1 PHE HA 1 1
17 6252 1 1 1 PHE HB2 H 3.484 -0.068 1.974 1.00 . A A . 1 PHE HB2 1 1
17 6253 1 1 1 PHE HB3 H 1.890 -0.343 1.208 1.00 . A A . 1 PHE HB3 1 1
17 6254 1 1 1 PHE HD1 H 1.586 -2.601 1.744 1.00 . A A . 1 PHE HD1 1 1
17 6255 1 1 1 PHE HD2 H 5.325 -1.452 -0.054 1.00 . A A . 1 PHE HD2 1 1
17 6256 1 1 1 PHE HE1 H 2.227 -4.981 1.539 1.00 . A A . 1 PHE HE1 1 1
17 6257 1 1 1 PHE HE2 H 5.952 -3.822 -0.256 1.00 . A A . 1 PHE HE2 1 1
17 6258 1 1 1 PHE HZ H 4.420 -5.594 0.550 1.00 . A A . 1 PHE HZ 1 1
17 6259 1 1 1 PHE N N 3.058 1.925 0.264 1.00 . A A . 1 PHE N 1 1
17 6260 1 1 1 PHE O O 3.313 0.609 -2.508 1.00 . A A . 1 PHE O 1 1
17 6261 1 1 2 LEU C C 0.496 0.575 -3.482 1.00 . A A . 2 LEU C 1 1
17 6262 1 1 2 LEU CA C 0.790 -0.675 -2.631 1.00 . A A . 2 LEU CA 1 1
17 6263 1 1 2 LEU CB C -0.560 -1.312 -2.202 1.00 . A A . 2 LEU CB 1 1
17 6264 1 1 2 LEU CD1 C -1.874 -2.995 -0.844 1.00 . A A . 2 LEU CD1 1 1
17 6265 1 1 2 LEU CD2 C 0.286 -3.706 -1.909 1.00 . A A . 2 LEU CD2 1 1
17 6266 1 1 2 LEU CG C -0.469 -2.537 -1.265 1.00 . A A . 2 LEU CG 1 1
17 6267 1 1 2 LEU H H 1.289 -0.811 -0.608 1.00 . A A . 2 LEU H 1 1
17 6268 1 1 2 LEU HA H 1.330 -1.380 -3.245 1.00 . A A . 2 LEU HA 1 1
17 6269 1 1 2 LEU HB2 H -1.169 -0.539 -1.686 1.00 . A A . 2 LEU HB2 1 1
17 6270 1 1 2 LEU HB3 H -1.106 -1.631 -3.115 1.00 . A A . 2 LEU HB3 1 1
17 6271 1 1 2 LEU HD11 H -2.423 -2.168 -0.346 1.00 . A A . 2 LEU HD11 1 1
17 6272 1 1 2 LEU HD12 H -1.806 -3.847 -0.134 1.00 . A A . 2 LEU HD12 1 1
17 6273 1 1 2 LEU HD13 H -2.458 -3.324 -1.731 1.00 . A A . 2 LEU HD13 1 1
17 6274 1 1 2 LEU HD21 H 1.322 -3.404 -2.172 1.00 . A A . 2 LEU HD21 1 1
17 6275 1 1 2 LEU HD22 H -0.232 -4.049 -2.829 1.00 . A A . 2 LEU HD22 1 1
17 6276 1 1 2 LEU HD23 H 0.346 -4.558 -1.199 1.00 . A A . 2 LEU HD23 1 1
17 6277 1 1 2 LEU HG H 0.070 -2.242 -0.340 1.00 . A A . 2 LEU HG 1 1
17 6278 1 1 2 LEU N N 1.644 -0.472 -1.476 1.00 . A A . 2 LEU N 1 1
17 6279 1 1 2 LEU O O 0.312 1.661 -2.930 1.00 . A A . 2 LEU O 1 1
17 6280 1 1 3 PRO C C -1.274 2.178 -5.488 1.00 . A A . 3 PRO C 1 1
17 6281 1 1 3 PRO CA C 0.169 1.734 -5.604 1.00 . A A . 3 PRO CA 1 1
17 6282 1 1 3 PRO CB C 0.508 1.280 -7.039 1.00 . A A . 3 PRO CB 1 1
17 6283 1 1 3 PRO CD C 0.679 -0.650 -5.636 1.00 . A A . 3 PRO CD 1 1
17 6284 1 1 3 PRO CG C 0.259 -0.236 -7.045 1.00 . A A . 3 PRO CG 1 1
17 6285 1 1 3 PRO HA H 0.797 2.534 -5.242 1.00 . A A . 3 PRO HA 1 1
17 6286 1 1 3 PRO HB2 H -0.081 1.813 -7.815 1.00 . A A . 3 PRO HB2 1 1
17 6287 1 1 3 PRO HB3 H 1.588 1.467 -7.223 1.00 . A A . 3 PRO HB3 1 1
17 6288 1 1 3 PRO HD2 H 0.127 -1.551 -5.294 1.00 . A A . 3 PRO HD2 1 1
17 6289 1 1 3 PRO HD3 H 1.775 -0.833 -5.596 1.00 . A A . 3 PRO HD3 1 1
17 6290 1 1 3 PRO HG2 H -0.824 -0.436 -7.191 1.00 . A A . 3 PRO HG2 1 1
17 6291 1 1 3 PRO HG3 H 0.837 -0.760 -7.836 1.00 . A A . 3 PRO HG3 1 1
17 6292 1 1 3 PRO N N 0.369 0.520 -4.808 1.00 . A A . 3 PRO N 1 1
17 6293 1 1 3 PRO O O -1.581 3.357 -5.650 1.00 . A A . 3 PRO O 1 1
17 6294 1 1 4 ILE C C -3.937 2.431 -3.856 1.00 . A A . 4 ILE C 1 1
17 6295 1 1 4 ILE CA C -3.589 1.432 -4.935 1.00 . A A . 4 ILE CA 1 1
17 6296 1 1 4 ILE CB C -4.394 0.145 -4.717 1.00 . A A . 4 ILE CB 1 1
17 6297 1 1 4 ILE CD1 C -5.008 -1.735 -3.066 1.00 . A A . 4 ILE CD1 1 1
17 6298 1 1 4 ILE CG1 C -4.040 -0.594 -3.405 1.00 . A A . 4 ILE CG1 1 1
17 6299 1 1 4 ILE CG2 C -4.227 -0.757 -5.960 1.00 . A A . 4 ILE CG2 1 1
17 6300 1 1 4 ILE H H -1.858 0.284 -5.129 1.00 . A A . 4 ILE H 1 1
17 6301 1 1 4 ILE HA H -3.980 1.870 -5.841 1.00 . A A . 4 ILE HA 1 1
17 6302 1 1 4 ILE HB H -5.469 0.420 -4.658 1.00 . A A . 4 ILE HB 1 1
17 6303 1 1 4 ILE HD11 H -4.985 -2.527 -3.844 1.00 . A A . 4 ILE HD11 1 1
17 6304 1 1 4 ILE HD12 H -4.737 -2.198 -2.093 1.00 . A A . 4 ILE HD12 1 1
17 6305 1 1 4 ILE HD13 H -6.048 -1.352 -2.986 1.00 . A A . 4 ILE HD13 1 1
17 6306 1 1 4 ILE HG12 H -3.012 -1.006 -3.496 1.00 . A A . 4 ILE HG12 1 1
17 6307 1 1 4 ILE HG13 H -4.046 0.122 -2.555 1.00 . A A . 4 ILE HG13 1 1
17 6308 1 1 4 ILE HG21 H -4.919 -1.624 -5.905 1.00 . A A . 4 ILE HG21 1 1
17 6309 1 1 4 ILE HG22 H -4.467 -0.191 -6.885 1.00 . A A . 4 ILE HG22 1 1
17 6310 1 1 4 ILE HG23 H -3.190 -1.148 -6.039 1.00 . A A . 4 ILE HG23 1 1
17 6311 1 1 4 ILE N N -2.179 1.226 -5.197 1.00 . A A . 4 ILE N 1 1
17 6312 1 1 4 ILE O O -5.075 2.868 -3.784 1.00 . A A . 4 ILE O 1 1
17 6313 1 1 5 LEU C C -3.722 5.150 -2.439 1.00 . A A . 5 LEU C 1 1
17 6314 1 1 5 LEU CA C -3.283 3.787 -1.911 1.00 . A A . 5 LEU CA 1 1
17 6315 1 1 5 LEU CB C -2.064 3.906 -0.969 1.00 . A A . 5 LEU CB 1 1
17 6316 1 1 5 LEU CD1 C -0.370 2.760 0.520 1.00 . A A . 5 LEU CD1 1 1
17 6317 1 1 5 LEU CD2 C -2.757 1.970 0.580 1.00 . A A . 5 LEU CD2 1 1
17 6318 1 1 5 LEU CG C -1.651 2.570 -0.302 1.00 . A A . 5 LEU CG 1 1
17 6319 1 1 5 LEU H H -2.079 2.466 -3.004 1.00 . A A . 5 LEU H 1 1
17 6320 1 1 5 LEU HA H -4.121 3.419 -1.338 1.00 . A A . 5 LEU HA 1 1
17 6321 1 1 5 LEU HB2 H -1.194 4.286 -1.545 1.00 . A A . 5 LEU HB2 1 1
17 6322 1 1 5 LEU HB3 H -2.286 4.639 -0.164 1.00 . A A . 5 LEU HB3 1 1
17 6323 1 1 5 LEU HD11 H 0.453 3.125 -0.131 1.00 . A A . 5 LEU HD11 1 1
17 6324 1 1 5 LEU HD12 H -0.051 1.796 0.973 1.00 . A A . 5 LEU HD12 1 1
17 6325 1 1 5 LEU HD13 H -0.535 3.497 1.335 1.00 . A A . 5 LEU HD13 1 1
17 6326 1 1 5 LEU HD21 H -3.068 2.700 1.358 1.00 . A A . 5 LEU HD21 1 1
17 6327 1 1 5 LEU HD22 H -2.387 1.055 1.090 1.00 . A A . 5 LEU HD22 1 1
17 6328 1 1 5 LEU HD23 H -3.645 1.690 -0.026 1.00 . A A . 5 LEU HD23 1 1
17 6329 1 1 5 LEU HG H -1.416 1.833 -1.100 1.00 . A A . 5 LEU HG 1 1
17 6330 1 1 5 LEU N N -3.011 2.817 -2.959 1.00 . A A . 5 LEU N 1 1
17 6331 1 1 5 LEU O O -4.662 5.760 -1.930 1.00 . A A . 5 LEU O 1 1
17 6332 1 1 6 ALA C C -4.977 6.585 -4.873 1.00 . A A . 6 ALA C 1 1
17 6333 1 1 6 ALA CA C -3.572 6.775 -4.288 1.00 . A A . 6 ALA CA 1 1
17 6334 1 1 6 ALA CB C -2.579 7.036 -5.439 1.00 . A A . 6 ALA CB 1 1
17 6335 1 1 6 ALA H H -2.355 5.105 -3.949 1.00 . A A . 6 ALA H 1 1
17 6336 1 1 6 ALA HA H -3.608 7.623 -3.621 1.00 . A A . 6 ALA HA 1 1
17 6337 1 1 6 ALA HB1 H -2.520 6.159 -6.118 1.00 . A A . 6 ALA HB1 1 1
17 6338 1 1 6 ALA HB2 H -2.880 7.926 -6.032 1.00 . A A . 6 ALA HB2 1 1
17 6339 1 1 6 ALA HB3 H -1.563 7.218 -5.028 1.00 . A A . 6 ALA HB3 1 1
17 6340 1 1 6 ALA N N -3.111 5.617 -3.546 1.00 . A A . 6 ALA N 1 1
17 6341 1 1 6 ALA O O -5.847 7.453 -4.800 1.00 . A A . 6 ALA O 1 1
17 6342 1 1 7 SER C C -7.625 4.899 -4.880 1.00 . A A . 7 SER C 1 1
17 6343 1 1 7 SER CA C -6.551 4.999 -5.944 1.00 . A A . 7 SER CA 1 1
17 6344 1 1 7 SER CB C -6.527 3.615 -6.650 1.00 . A A . 7 SER CB 1 1
17 6345 1 1 7 SER H H -4.529 4.709 -5.531 1.00 . A A . 7 SER H 1 1
17 6346 1 1 7 SER HA H -6.867 5.748 -6.655 1.00 . A A . 7 SER HA 1 1
17 6347 1 1 7 SER HB2 H -6.407 2.806 -5.898 1.00 . A A . 7 SER HB2 1 1
17 6348 1 1 7 SER HB3 H -7.482 3.436 -7.189 1.00 . A A . 7 SER HB3 1 1
17 6349 1 1 7 SER HG H -5.688 3.911 -8.390 1.00 . A A . 7 SER HG 1 1
17 6350 1 1 7 SER N N -5.247 5.396 -5.441 1.00 . A A . 7 SER N 1 1
17 6351 1 1 7 SER O O -8.774 5.262 -5.101 1.00 . A A . 7 SER O 1 1
17 6352 1 1 7 SER OG O -5.430 3.513 -7.556 1.00 . A A . 7 SER OG 1 1
17 6353 1 1 8 LEU C C -8.502 5.727 -2.007 1.00 . A A . 8 LEU C 1 1
17 6354 1 1 8 LEU CA C -8.159 4.355 -2.525 1.00 . A A . 8 LEU CA 1 1
17 6355 1 1 8 LEU CB C -7.575 3.501 -1.371 1.00 . A A . 8 LEU CB 1 1
17 6356 1 1 8 LEU CD1 C -6.786 1.265 -0.511 1.00 . A A . 8 LEU CD1 1 1
17 6357 1 1 8 LEU CD2 C -8.941 1.366 -1.784 1.00 . A A . 8 LEU CD2 1 1
17 6358 1 1 8 LEU CG C -7.539 1.980 -1.641 1.00 . A A . 8 LEU CG 1 1
17 6359 1 1 8 LEU H H -6.384 3.992 -3.562 1.00 . A A . 8 LEU H 1 1
17 6360 1 1 8 LEU HA H -9.099 3.921 -2.833 1.00 . A A . 8 LEU HA 1 1
17 6361 1 1 8 LEU HB2 H -6.542 3.852 -1.160 1.00 . A A . 8 LEU HB2 1 1
17 6362 1 1 8 LEU HB3 H -8.172 3.656 -0.447 1.00 . A A . 8 LEU HB3 1 1
17 6363 1 1 8 LEU HD11 H -5.759 1.676 -0.411 1.00 . A A . 8 LEU HD11 1 1
17 6364 1 1 8 LEU HD12 H -6.714 0.176 -0.717 1.00 . A A . 8 LEU HD12 1 1
17 6365 1 1 8 LEU HD13 H -7.315 1.406 0.456 1.00 . A A . 8 LEU HD13 1 1
17 6366 1 1 8 LEU HD21 H -9.530 1.544 -0.859 1.00 . A A . 8 LEU HD21 1 1
17 6367 1 1 8 LEU HD22 H -8.860 0.269 -1.936 1.00 . A A . 8 LEU HD22 1 1
17 6368 1 1 8 LEU HD23 H -9.485 1.797 -2.652 1.00 . A A . 8 LEU HD23 1 1
17 6369 1 1 8 LEU HG H -6.983 1.802 -2.587 1.00 . A A . 8 LEU HG 1 1
17 6370 1 1 8 LEU N N -7.292 4.385 -3.684 1.00 . A A . 8 LEU N 1 1
17 6371 1 1 8 LEU O O -9.662 5.994 -1.697 1.00 . A A . 8 LEU O 1 1
17 6372 1 1 9 ALA C C -8.763 8.665 -2.641 1.00 . A A . 9 ALA C 1 1
17 6373 1 1 9 ALA CA C -7.771 8.048 -1.667 1.00 . A A . 9 ALA CA 1 1
17 6374 1 1 9 ALA CB C -6.443 8.829 -1.681 1.00 . A A . 9 ALA CB 1 1
17 6375 1 1 9 ALA H H -6.577 6.404 -2.160 1.00 . A A . 9 ALA H 1 1
17 6376 1 1 9 ALA HA H -8.213 8.106 -0.683 1.00 . A A . 9 ALA HA 1 1
17 6377 1 1 9 ALA HB1 H -5.733 8.376 -0.957 1.00 . A A . 9 ALA HB1 1 1
17 6378 1 1 9 ALA HB2 H -5.970 8.797 -2.686 1.00 . A A . 9 ALA HB2 1 1
17 6379 1 1 9 ALA HB3 H -6.603 9.891 -1.396 1.00 . A A . 9 ALA HB3 1 1
17 6380 1 1 9 ALA N N -7.524 6.655 -1.972 1.00 . A A . 9 ALA N 1 1
17 6381 1 1 9 ALA O O -9.732 9.303 -2.245 1.00 . A A . 9 ALA O 1 1
17 6382 1 1 10 ALA C C -10.949 8.090 -4.837 1.00 . A A . 10 ALA C 1 1
17 6383 1 1 10 ALA CA C -9.570 8.766 -4.949 1.00 . A A . 10 ALA CA 1 1
17 6384 1 1 10 ALA CB C -8.972 8.421 -6.327 1.00 . A A . 10 ALA CB 1 1
17 6385 1 1 10 ALA H H -7.779 7.923 -4.253 1.00 . A A . 10 ALA H 1 1
17 6386 1 1 10 ALA HA H -9.732 9.831 -4.872 1.00 . A A . 10 ALA HA 1 1
17 6387 1 1 10 ALA HB1 H -9.673 8.685 -7.148 1.00 . A A . 10 ALA HB1 1 1
17 6388 1 1 10 ALA HB2 H -8.018 8.970 -6.480 1.00 . A A . 10 ALA HB2 1 1
17 6389 1 1 10 ALA HB3 H -8.752 7.334 -6.404 1.00 . A A . 10 ALA HB3 1 1
17 6390 1 1 10 ALA N N -8.600 8.399 -3.946 1.00 . A A . 10 ALA N 1 1
17 6391 1 1 10 ALA O O -11.997 8.715 -4.961 1.00 . A A . 10 ALA O 1 1
17 6392 1 1 11 LYS C C -13.061 5.985 -3.423 1.00 . A A . 11 LYS C 1 1
17 6393 1 1 11 LYS CA C -12.281 6.070 -4.724 1.00 . A A . 11 LYS CA 1 1
17 6394 1 1 11 LYS CB C -12.032 4.636 -5.276 1.00 . A A . 11 LYS CB 1 1
17 6395 1 1 11 LYS CD C -13.430 2.629 -4.430 1.00 . A A . 11 LYS CD 1 1
17 6396 1 1 11 LYS CE C -14.854 2.398 -3.900 1.00 . A A . 11 LYS CE 1 1
17 6397 1 1 11 LYS CG C -13.291 3.761 -5.473 1.00 . A A . 11 LYS CG 1 1
17 6398 1 1 11 LYS H H -10.177 6.233 -4.573 1.00 . A A . 11 LYS H 1 1
17 6399 1 1 11 LYS HA H -12.922 6.577 -5.429 1.00 . A A . 11 LYS HA 1 1
17 6400 1 1 11 LYS HB2 H -11.547 4.762 -6.268 1.00 . A A . 11 LYS HB2 1 1
17 6401 1 1 11 LYS HB3 H -11.294 4.109 -4.635 1.00 . A A . 11 LYS HB3 1 1
17 6402 1 1 11 LYS HD2 H -13.085 1.692 -4.917 1.00 . A A . 11 LYS HD2 1 1
17 6403 1 1 11 LYS HD3 H -12.735 2.813 -3.583 1.00 . A A . 11 LYS HD3 1 1
17 6404 1 1 11 LYS HE2 H -15.598 2.500 -4.719 1.00 . A A . 11 LYS HE2 1 1
17 6405 1 1 11 LYS HE3 H -14.939 1.382 -3.458 1.00 . A A . 11 LYS HE3 1 1
17 6406 1 1 11 LYS HG2 H -14.193 4.410 -5.490 1.00 . A A . 11 LYS HG2 1 1
17 6407 1 1 11 LYS HG3 H -13.235 3.289 -6.477 1.00 . A A . 11 LYS HG3 1 1
17 6408 1 1 11 LYS HZ1 H -14.932 4.332 -3.153 1.00 . A A . 11 LYS HZ1 1 1
17 6409 1 1 11 LYS HZ2 H -14.611 3.165 -1.986 1.00 . A A . 11 LYS HZ2 1 1
17 6410 1 1 11 LYS HZ3 H -16.187 3.343 -2.589 1.00 . A A . 11 LYS HZ3 1 1
17 6411 1 1 11 LYS N N -11.016 6.770 -4.618 1.00 . A A . 11 LYS N 1 1
17 6412 1 1 11 LYS NZ N -15.176 3.373 -2.834 1.00 . A A . 11 LYS NZ 1 1
17 6413 1 1 11 LYS O O -14.289 5.868 -3.424 1.00 . A A . 11 LYS O 1 1
17 6414 1 1 12 PHE C C -13.182 7.501 -0.466 1.00 . A A . 12 PHE C 1 1
17 6415 1 1 12 PHE CA C -13.107 6.097 -0.984 1.00 . A A . 12 PHE CA 1 1
17 6416 1 1 12 PHE CB C -12.465 5.175 0.081 1.00 . A A . 12 PHE CB 1 1
17 6417 1 1 12 PHE CD1 C -14.237 3.437 0.469 1.00 . A A . 12 PHE CD1 1 1
17 6418 1 1 12 PHE CD2 C -12.288 2.821 -0.828 1.00 . A A . 12 PHE CD2 1 1
17 6419 1 1 12 PHE CE1 C -14.751 2.143 0.321 1.00 . A A . 12 PHE CE1 1 1
17 6420 1 1 12 PHE CE2 C -12.796 1.523 -0.976 1.00 . A A . 12 PHE CE2 1 1
17 6421 1 1 12 PHE CG C -12.999 3.784 -0.099 1.00 . A A . 12 PHE CG 1 1
17 6422 1 1 12 PHE CZ C -14.029 1.185 -0.402 1.00 . A A . 12 PHE CZ 1 1
17 6423 1 1 12 PHE H H -11.407 6.089 -2.217 1.00 . A A . 12 PHE H 1 1
17 6424 1 1 12 PHE HA H -14.144 5.818 -1.101 1.00 . A A . 12 PHE HA 1 1
17 6425 1 1 12 PHE HB2 H -11.358 5.169 -0.003 1.00 . A A . 12 PHE HB2 1 1
17 6426 1 1 12 PHE HB3 H -12.733 5.494 1.111 1.00 . A A . 12 PHE HB3 1 1
17 6427 1 1 12 PHE HD1 H -14.776 4.166 1.056 1.00 . A A . 12 PHE HD1 1 1
17 6428 1 1 12 PHE HD2 H -11.330 3.083 -1.252 1.00 . A A . 12 PHE HD2 1 1
17 6429 1 1 12 PHE HE1 H -15.681 1.874 0.800 1.00 . A A . 12 PHE HE1 1 1
17 6430 1 1 12 PHE HE2 H -12.225 0.775 -1.505 1.00 . A A . 12 PHE HE2 1 1
17 6431 1 1 12 PHE HZ H -14.406 0.176 -0.482 1.00 . A A . 12 PHE HZ 1 1
17 6432 1 1 12 PHE N N -12.402 6.042 -2.254 1.00 . A A . 12 PHE N 1 1
17 6433 1 1 12 PHE O O -14.015 7.819 0.379 1.00 . A A . 12 PHE O 1 1
17 6434 1 1 13 GLY C C -13.244 10.264 -2.348 1.00 . A A . 13 GLY C 1 1
17 6435 1 1 13 GLY CA C -12.709 9.816 -1.023 1.00 . A A . 13 GLY CA 1 1
17 6436 1 1 13 GLY H H -11.662 8.141 -1.670 1.00 . A A . 13 GLY H 1 1
17 6437 1 1 13 GLY HA2 H -13.431 10.045 -0.253 1.00 . A A . 13 GLY HA2 1 1
17 6438 1 1 13 GLY HA3 H -11.766 10.319 -0.868 1.00 . A A . 13 GLY HA3 1 1
17 6439 1 1 13 GLY N N -12.409 8.410 -1.068 1.00 . A A . 13 GLY N 1 1
17 6440 1 1 13 GLY O O -12.465 10.831 -3.102 1.00 . A A . 13 GLY O 1 1
17 6441 1 1 14 PRO C C -14.947 12.325 -3.739 1.00 . A A . 14 PRO C 1 1
17 6442 1 1 14 PRO CA C -15.038 10.821 -3.915 1.00 . A A . 14 PRO CA 1 1
17 6443 1 1 14 PRO CB C -16.482 10.307 -4.040 1.00 . A A . 14 PRO CB 1 1
17 6444 1 1 14 PRO CD C -15.552 9.377 -2.032 1.00 . A A . 14 PRO CD 1 1
17 6445 1 1 14 PRO CG C -16.868 9.888 -2.618 1.00 . A A . 14 PRO CG 1 1
17 6446 1 1 14 PRO HA H -14.421 10.570 -4.765 1.00 . A A . 14 PRO HA 1 1
17 6447 1 1 14 PRO HB2 H -17.175 11.057 -4.477 1.00 . A A . 14 PRO HB2 1 1
17 6448 1 1 14 PRO HB3 H -16.480 9.407 -4.691 1.00 . A A . 14 PRO HB3 1 1
17 6449 1 1 14 PRO HD2 H -15.512 9.518 -0.930 1.00 . A A . 14 PRO HD2 1 1
17 6450 1 1 14 PRO HD3 H -15.410 8.302 -2.274 1.00 . A A . 14 PRO HD3 1 1
17 6451 1 1 14 PRO HG2 H -17.218 10.776 -2.049 1.00 . A A . 14 PRO HG2 1 1
17 6452 1 1 14 PRO HG3 H -17.664 9.113 -2.607 1.00 . A A . 14 PRO HG3 1 1
17 6453 1 1 14 PRO N N -14.518 10.144 -2.728 1.00 . A A . 14 PRO N 1 1
17 6454 1 1 14 PRO O O -14.738 13.050 -4.711 1.00 . A A . 14 PRO O 1 1
17 6455 1 1 15 LYS C C -13.181 14.409 -2.367 1.00 . A A . 15 LYS C 1 1
17 6456 1 1 15 LYS CA C -14.659 14.133 -2.083 1.00 . A A . 15 LYS CA 1 1
17 6457 1 1 15 LYS CB C -14.869 14.365 -0.557 1.00 . A A . 15 LYS CB 1 1
17 6458 1 1 15 LYS CD C -16.412 14.620 1.453 1.00 . A A . 15 LYS CD 1 1
17 6459 1 1 15 LYS CE C -17.843 14.749 1.998 1.00 . A A . 15 LYS CE 1 1
17 6460 1 1 15 LYS CG C -16.330 14.364 -0.071 1.00 . A A . 15 LYS CG 1 1
17 6461 1 1 15 LYS H H -15.294 12.157 -1.751 1.00 . A A . 15 LYS H 1 1
17 6462 1 1 15 LYS HA H -15.235 14.842 -2.658 1.00 . A A . 15 LYS HA 1 1
17 6463 1 1 15 LYS HB2 H -14.311 13.589 0.011 1.00 . A A . 15 LYS HB2 1 1
17 6464 1 1 15 LYS HB3 H -14.440 15.354 -0.289 1.00 . A A . 15 LYS HB3 1 1
17 6465 1 1 15 LYS HD2 H -15.892 13.789 1.975 1.00 . A A . 15 LYS HD2 1 1
17 6466 1 1 15 LYS HD3 H -15.853 15.554 1.673 1.00 . A A . 15 LYS HD3 1 1
17 6467 1 1 15 LYS HE2 H -18.355 15.607 1.513 1.00 . A A . 15 LYS HE2 1 1
17 6468 1 1 15 LYS HE3 H -18.412 13.817 1.795 1.00 . A A . 15 LYS HE3 1 1
17 6469 1 1 15 LYS HG2 H -16.883 15.156 -0.621 1.00 . A A . 15 LYS HG2 1 1
17 6470 1 1 15 LYS HG3 H -16.802 13.390 -0.320 1.00 . A A . 15 LYS HG3 1 1
17 6471 1 1 15 LYS HZ1 H -17.301 15.843 3.691 1.00 . A A . 15 LYS HZ1 1 1
17 6472 1 1 15 LYS HZ2 H -17.391 14.176 3.958 1.00 . A A . 15 LYS HZ2 1 1
17 6473 1 1 15 LYS HZ3 H -18.806 15.088 3.818 1.00 . A A . 15 LYS HZ3 1 1
17 6474 1 1 15 LYS N N -15.042 12.796 -2.474 1.00 . A A . 15 LYS N 1 1
17 6475 1 1 15 LYS NZ N -17.833 14.979 3.466 1.00 . A A . 15 LYS NZ 1 1
17 6476 1 1 15 LYS O O -12.837 15.420 -2.970 1.00 . A A . 15 LYS O 1 1
17 6477 1 1 16 LEU C C -10.487 13.559 -3.709 1.00 . A A . 16 LEU C 1 1
17 6478 1 1 16 LEU CA C -10.851 13.594 -2.235 1.00 . A A . 16 LEU CA 1 1
17 6479 1 1 16 LEU CB C -9.997 12.540 -1.497 1.00 . A A . 16 LEU CB 1 1
17 6480 1 1 16 LEU CD1 C -9.278 11.413 0.637 1.00 . A A . 16 LEU CD1 1 1
17 6481 1 1 16 LEU CD2 C -9.467 13.916 0.586 1.00 . A A . 16 LEU CD2 1 1
17 6482 1 1 16 LEU CG C -10.048 12.603 0.041 1.00 . A A . 16 LEU CG 1 1
17 6483 1 1 16 LEU H H -12.552 12.627 -1.554 1.00 . A A . 16 LEU H 1 1
17 6484 1 1 16 LEU HA H -10.537 14.569 -1.893 1.00 . A A . 16 LEU HA 1 1
17 6485 1 1 16 LEU HB2 H -10.318 11.530 -1.831 1.00 . A A . 16 LEU HB2 1 1
17 6486 1 1 16 LEU HB3 H -8.932 12.651 -1.794 1.00 . A A . 16 LEU HB3 1 1
17 6487 1 1 16 LEU HD11 H -8.206 11.463 0.346 1.00 . A A . 16 LEU HD11 1 1
17 6488 1 1 16 LEU HD12 H -9.691 10.450 0.269 1.00 . A A . 16 LEU HD12 1 1
17 6489 1 1 16 LEU HD13 H -9.336 11.425 1.746 1.00 . A A . 16 LEU HD13 1 1
17 6490 1 1 16 LEU HD21 H -9.465 13.905 1.697 1.00 . A A . 16 LEU HD21 1 1
17 6491 1 1 16 LEU HD22 H -10.058 14.795 0.249 1.00 . A A . 16 LEU HD22 1 1
17 6492 1 1 16 LEU HD23 H -8.417 14.043 0.246 1.00 . A A . 16 LEU HD23 1 1
17 6493 1 1 16 LEU HG H -11.106 12.522 0.369 1.00 . A A . 16 LEU HG 1 1
17 6494 1 1 16 LEU N N -12.274 13.486 -1.978 1.00 . A A . 16 LEU N 1 1
17 6495 1 1 16 LEU O O -9.677 14.356 -4.155 1.00 . A A . 16 LEU O 1 1
17 6496 1 1 17 PHE C C -11.121 13.944 -6.686 1.00 . A A . 17 PHE C 1 1
17 6497 1 1 17 PHE CA C -10.771 12.655 -5.965 1.00 . A A . 17 PHE CA 1 1
17 6498 1 1 17 PHE CB C -11.465 11.485 -6.710 1.00 . A A . 17 PHE CB 1 1
17 6499 1 1 17 PHE CD1 C -9.455 11.113 -8.262 1.00 . A A . 17 PHE CD1 1 1
17 6500 1 1 17 PHE CD2 C -11.687 10.719 -9.106 1.00 . A A . 17 PHE CD2 1 1
17 6501 1 1 17 PHE CE1 C -8.915 10.693 -9.486 1.00 . A A . 17 PHE CE1 1 1
17 6502 1 1 17 PHE CE2 C -11.150 10.302 -10.333 1.00 . A A . 17 PHE CE2 1 1
17 6503 1 1 17 PHE CG C -10.851 11.130 -8.053 1.00 . A A . 17 PHE CG 1 1
17 6504 1 1 17 PHE CZ C -9.763 10.289 -10.522 1.00 . A A . 17 PHE CZ 1 1
17 6505 1 1 17 PHE H H -11.682 11.980 -4.175 1.00 . A A . 17 PHE H 1 1
17 6506 1 1 17 PHE HA H -9.698 12.549 -6.028 1.00 . A A . 17 PHE HA 1 1
17 6507 1 1 17 PHE HB2 H -11.362 10.575 -6.081 1.00 . A A . 17 PHE HB2 1 1
17 6508 1 1 17 PHE HB3 H -12.552 11.680 -6.829 1.00 . A A . 17 PHE HB3 1 1
17 6509 1 1 17 PHE HD1 H -8.773 11.366 -7.464 1.00 . A A . 17 PHE HD1 1 1
17 6510 1 1 17 PHE HD2 H -12.756 10.688 -8.958 1.00 . A A . 17 PHE HD2 1 1
17 6511 1 1 17 PHE HE1 H -7.844 10.650 -9.619 1.00 . A A . 17 PHE HE1 1 1
17 6512 1 1 17 PHE HE2 H -11.803 9.961 -11.123 1.00 . A A . 17 PHE HE2 1 1
17 6513 1 1 17 PHE HZ H -9.349 9.933 -11.453 1.00 . A A . 17 PHE HZ 1 1
17 6514 1 1 17 PHE N N -11.078 12.682 -4.544 1.00 . A A . 17 PHE N 1 1
17 6515 1 1 17 PHE O O -10.407 14.381 -7.588 1.00 . A A . 17 PHE O 1 1
17 6516 1 1 18 ABA C C -11.574 16.963 -6.213 1.00 . A A . 18 ABA C 1 1
17 6517 1 1 18 ABA CA C -12.530 15.925 -6.784 1.00 . A A . 18 ABA CA 1 1
17 6518 1 1 18 ABA CB C -14.002 16.293 -6.464 1.00 . A A . 18 ABA CB 1 1
17 6519 1 1 18 ABA CG C -14.905 15.528 -7.408 1.00 . A A . 18 ABA CG 1 1
17 6520 1 1 18 ABA H H -12.849 14.205 -5.625 1.00 . A A . 18 ABA H 1 1
17 6521 1 1 18 ABA HA H -12.379 15.963 -7.853 1.00 . A A . 18 ABA HA 1 1
17 6522 1 1 18 ABA HB2 H -14.223 16.035 -5.406 1.00 . A A . 18 ABA HB2 1 1
17 6523 1 1 18 ABA HB3 H -14.135 17.391 -6.566 1.00 . A A . 18 ABA HB3 1 1
17 6524 1 1 18 ABA HG3 H -14.774 14.436 -7.392 1.00 . A A . 18 ABA HG3 1 1
17 6525 1 1 18 ABA N N -12.241 14.586 -6.317 1.00 . A A . 18 ABA N 1 1
17 6526 1 1 18 ABA O O -10.959 17.717 -6.962 1.00 . A A . 18 ABA O 1 1
17 6527 1 1 19 LEU C C -9.036 17.920 -4.556 1.00 . A A . 19 LEU C 1 1
17 6528 1 1 19 LEU CA C -10.530 18.002 -4.259 1.00 . A A . 19 LEU CA 1 1
17 6529 1 1 19 LEU CB C -10.761 18.074 -2.728 1.00 . A A . 19 LEU CB 1 1
17 6530 1 1 19 LEU CD1 C -11.371 20.542 -2.641 1.00 . A A . 19 LEU CD1 1 1
17 6531 1 1 19 LEU CD2 C -13.226 18.832 -2.858 1.00 . A A . 19 LEU CD2 1 1
17 6532 1 1 19 LEU CG C -11.823 19.113 -2.296 1.00 . A A . 19 LEU CG 1 1
17 6533 1 1 19 LEU H H -11.856 16.376 -4.271 1.00 . A A . 19 LEU H 1 1
17 6534 1 1 19 LEU HA H -10.821 18.951 -4.685 1.00 . A A . 19 LEU HA 1 1
17 6535 1 1 19 LEU HB2 H -11.055 17.066 -2.363 1.00 . A A . 19 LEU HB2 1 1
17 6536 1 1 19 LEU HB3 H -9.821 18.350 -2.205 1.00 . A A . 19 LEU HB3 1 1
17 6537 1 1 19 LEU HD11 H -12.015 21.286 -2.125 1.00 . A A . 19 LEU HD11 1 1
17 6538 1 1 19 LEU HD12 H -11.428 20.732 -3.735 1.00 . A A . 19 LEU HD12 1 1
17 6539 1 1 19 LEU HD13 H -10.324 20.709 -2.310 1.00 . A A . 19 LEU HD13 1 1
17 6540 1 1 19 LEU HD21 H -13.234 18.929 -3.965 1.00 . A A . 19 LEU HD21 1 1
17 6541 1 1 19 LEU HD22 H -13.958 19.557 -2.443 1.00 . A A . 19 LEU HD22 1 1
17 6542 1 1 19 LEU HD23 H -13.557 17.807 -2.588 1.00 . A A . 19 LEU HD23 1 1
17 6543 1 1 19 LEU HG H -11.891 19.050 -1.189 1.00 . A A . 19 LEU HG 1 1
17 6544 1 1 19 LEU N N -11.366 16.992 -4.884 1.00 . A A . 19 LEU N 1 1
17 6545 1 1 19 LEU O O -8.419 18.919 -4.918 1.00 . A A . 19 LEU O 1 1
17 6546 1 1 20 VAL C C -6.527 16.881 -6.019 1.00 . A A . 20 VAL C 1 1
17 6547 1 1 20 VAL CA C -6.995 16.483 -4.629 1.00 . A A . 20 VAL CA 1 1
17 6548 1 1 20 VAL CB C -6.595 15.037 -4.321 1.00 . A A . 20 VAL CB 1 1
17 6549 1 1 20 VAL CG1 C -5.129 14.736 -4.704 1.00 . A A . 20 VAL CG1 1 1
17 6550 1 1 20 VAL CG2 C -6.780 14.788 -2.810 1.00 . A A . 20 VAL CG2 1 1
17 6551 1 1 20 VAL H H -8.959 15.910 -4.231 1.00 . A A . 20 VAL H 1 1
17 6552 1 1 20 VAL HA H -6.469 17.133 -3.946 1.00 . A A . 20 VAL HA 1 1
17 6553 1 1 20 VAL HB H -7.256 14.347 -4.887 1.00 . A A . 20 VAL HB 1 1
17 6554 1 1 20 VAL HG11 H -4.444 15.474 -4.235 1.00 . A A . 20 VAL HG11 1 1
17 6555 1 1 20 VAL HG12 H -4.843 13.723 -4.348 1.00 . A A . 20 VAL HG12 1 1
17 6556 1 1 20 VAL HG13 H -4.977 14.764 -5.804 1.00 . A A . 20 VAL HG13 1 1
17 6557 1 1 20 VAL HG21 H -6.513 13.738 -2.564 1.00 . A A . 20 VAL HG21 1 1
17 6558 1 1 20 VAL HG22 H -6.114 15.459 -2.226 1.00 . A A . 20 VAL HG22 1 1
17 6559 1 1 20 VAL HG23 H -7.829 14.966 -2.492 1.00 . A A . 20 VAL HG23 1 1
17 6560 1 1 20 VAL N N -8.425 16.721 -4.460 1.00 . A A . 20 VAL N 1 1
17 6561 1 1 20 VAL O O -5.466 17.477 -6.187 1.00 . A A . 20 VAL O 1 1
17 6562 1 1 21 THR C C -7.706 18.163 -8.976 1.00 . A A . 21 THR C 1 1
17 6563 1 1 21 THR CA C -6.945 16.959 -8.427 1.00 . A A . 21 THR CA 1 1
17 6564 1 1 21 THR CB C -6.923 15.824 -9.475 1.00 . A A . 21 THR CB 1 1
17 6565 1 1 21 THR CG2 C -6.433 14.511 -8.849 1.00 . A A . 21 THR CG2 1 1
17 6566 1 1 21 THR H H -8.208 16.149 -6.923 1.00 . A A . 21 THR H 1 1
17 6567 1 1 21 THR HA H -5.914 17.283 -8.413 1.00 . A A . 21 THR HA 1 1
17 6568 1 1 21 THR HB H -6.210 16.114 -10.276 1.00 . A A . 21 THR HB 1 1
17 6569 1 1 21 THR HG1 H -8.351 16.413 -10.522 1.00 . A A . 21 THR HG1 1 1
17 6570 1 1 21 THR HG21 H -6.311 13.736 -9.635 1.00 . A A . 21 THR HG21 1 1
17 6571 1 1 21 THR HG22 H -7.153 14.137 -8.090 1.00 . A A . 21 THR HG22 1 1
17 6572 1 1 21 THR HG23 H -5.448 14.664 -8.360 1.00 . A A . 21 THR HG23 1 1
17 6573 1 1 21 THR N N -7.330 16.600 -7.068 1.00 . A A . 21 THR N 1 1
17 6574 1 1 21 THR O O -7.857 18.271 -10.195 1.00 . A A . 21 THR O 1 1
17 6575 1 1 21 THR OG1 O -8.179 15.571 -10.095 1.00 . A A . 21 THR OG1 1 1
17 6576 1 1 22 LYS C C -10.084 20.099 -9.532 1.00 . A A . 22 LYS C 1 1
17 6577 1 1 22 LYS CA C -8.976 20.288 -8.471 1.00 . A A . 22 LYS CA 1 1
17 6578 1 1 22 LYS CB C -8.075 21.519 -8.817 1.00 . A A . 22 LYS CB 1 1
17 6579 1 1 22 LYS CD C -6.887 22.659 -10.844 1.00 . A A . 22 LYS CD 1 1
17 6580 1 1 22 LYS CE C -8.099 23.267 -11.574 1.00 . A A . 22 LYS CE 1 1
17 6581 1 1 22 LYS CG C -7.151 21.362 -10.047 1.00 . A A . 22 LYS CG 1 1
17 6582 1 1 22 LYS H H -8.104 18.925 -7.137 1.00 . A A . 22 LYS H 1 1
17 6583 1 1 22 LYS HA H -9.511 20.551 -7.571 1.00 . A A . 22 LYS HA 1 1
17 6584 1 1 22 LYS HB2 H -8.742 22.397 -8.957 1.00 . A A . 22 LYS HB2 1 1
17 6585 1 1 22 LYS HB3 H -7.439 21.740 -7.934 1.00 . A A . 22 LYS HB3 1 1
17 6586 1 1 22 LYS HD2 H -6.469 23.422 -10.153 1.00 . A A . 22 LYS HD2 1 1
17 6587 1 1 22 LYS HD3 H -6.099 22.441 -11.596 1.00 . A A . 22 LYS HD3 1 1
17 6588 1 1 22 LYS HE2 H -8.838 23.665 -10.846 1.00 . A A . 22 LYS HE2 1 1
17 6589 1 1 22 LYS HE3 H -7.768 24.096 -12.236 1.00 . A A . 22 LYS HE3 1 1
17 6590 1 1 22 LYS HG2 H -6.183 20.949 -9.692 1.00 . A A . 22 LYS HG2 1 1
17 6591 1 1 22 LYS HG3 H -7.572 20.601 -10.738 1.00 . A A . 22 LYS HG3 1 1
17 6592 1 1 22 LYS HZ1 H -9.254 21.582 -11.767 1.00 . A A . 22 LYS HZ1 1 1
17 6593 1 1 22 LYS HZ2 H -8.098 21.736 -12.994 1.00 . A A . 22 LYS HZ2 1 1
17 6594 1 1 22 LYS HZ3 H -9.509 22.693 -13.011 1.00 . A A . 22 LYS HZ3 1 1
17 6595 1 1 22 LYS N N -8.233 19.071 -8.115 1.00 . A A . 22 LYS N 1 1
17 6596 1 1 22 LYS NZ N -8.784 22.253 -12.408 1.00 . A A . 22 LYS NZ 1 1
17 6597 1 1 22 LYS O O -10.118 20.777 -10.565 1.00 . A A . 22 LYS O 1 1
17 6598 1 1 23 LYS C C -13.419 18.657 -9.521 1.00 . A A . 23 LYS C 1 1
17 6599 1 1 23 LYS CA C -12.096 18.861 -10.249 1.00 . A A . 23 LYS CA 1 1
17 6600 1 1 23 LYS CB C -11.732 17.692 -11.211 1.00 . A A . 23 LYS CB 1 1
17 6601 1 1 23 LYS CD C -11.224 15.250 -11.657 1.00 . A A . 23 LYS CD 1 1
17 6602 1 1 23 LYS CE C -11.160 13.795 -11.174 1.00 . A A . 23 LYS CE 1 1
17 6603 1 1 23 LYS CG C -11.590 16.293 -10.583 1.00 . A A . 23 LYS CG 1 1
17 6604 1 1 23 LYS H H -11.027 18.659 -8.454 1.00 . A A . 23 LYS H 1 1
17 6605 1 1 23 LYS HA H -12.266 19.734 -10.861 1.00 . A A . 23 LYS HA 1 1
17 6606 1 1 23 LYS HB2 H -12.478 17.646 -12.032 1.00 . A A . 23 LYS HB2 1 1
17 6607 1 1 23 LYS HB3 H -10.761 17.952 -11.685 1.00 . A A . 23 LYS HB3 1 1
17 6608 1 1 23 LYS HD2 H -11.989 15.302 -12.461 1.00 . A A . 23 LYS HD2 1 1
17 6609 1 1 23 LYS HD3 H -10.255 15.531 -12.120 1.00 . A A . 23 LYS HD3 1 1
17 6610 1 1 23 LYS HE2 H -12.130 13.479 -10.733 1.00 . A A . 23 LYS HE2 1 1
17 6611 1 1 23 LYS HE3 H -10.922 13.127 -12.029 1.00 . A A . 23 LYS HE3 1 1
17 6612 1 1 23 LYS HG2 H -10.814 16.331 -9.789 1.00 . A A . 23 LYS HG2 1 1
17 6613 1 1 23 LYS HG3 H -12.552 16.004 -10.106 1.00 . A A . 23 LYS HG3 1 1
17 6614 1 1 23 LYS HZ1 H -9.260 14.178 -10.400 1.00 . A A . 23 LYS HZ1 1 1
17 6615 1 1 23 LYS HZ2 H -9.858 12.627 -10.032 1.00 . A A . 23 LYS HZ2 1 1
17 6616 1 1 23 LYS HZ3 H -10.411 14.002 -9.236 1.00 . A A . 23 LYS HZ3 1 1
17 6617 1 1 23 LYS N N -11.027 19.167 -9.311 1.00 . A A . 23 LYS N 1 1
17 6618 1 1 23 LYS NZ N -10.109 13.628 -10.159 1.00 . A A . 23 LYS NZ 1 1
17 6619 1 1 23 LYS O O -13.569 19.070 -8.375 1.00 . A A . 23 LYS O 1 1
17 6620 1 1 24 ABA C C -16.436 19.463 -9.980 1.00 . A A . 24 ABA C 1 1
17 6621 1 1 24 ABA CA C -15.841 18.076 -9.828 1.00 . A A . 24 ABA CA 1 1
17 6622 1 1 24 ABA CB C -16.189 17.496 -8.420 1.00 . A A . 24 ABA CB 1 1
17 6623 1 1 24 ABA CG C -15.803 16.041 -8.270 1.00 . A A . 24 ABA CG 1 1
17 6624 1 1 24 ABA H H -14.252 17.750 -11.135 1.00 . A A . 24 ABA H 1 1
17 6625 1 1 24 ABA HA H -16.345 17.473 -10.569 1.00 . A A . 24 ABA HA 1 1
17 6626 1 1 24 ABA HB2 H -15.719 18.138 -7.645 1.00 . A A . 24 ABA HB2 1 1
17 6627 1 1 24 ABA HB3 H -17.285 17.583 -8.263 1.00 . A A . 24 ABA HB3 1 1
17 6628 1 1 24 ABA HG3 H -16.368 15.341 -8.904 1.00 . A A . 24 ABA HG3 1 1
17 6629 1 1 24 ABA N N -14.432 18.085 -10.214 1.00 . A A . 24 ABA N 1 1
17 6630 1 1 24 ABA O O -16.291 20.087 -11.030 1.00 . A A . 24 ABA O 1 1
18 6631 1 1 1 PHE C C 4.347 3.054 -3.417 1.00 . A A . 1 PHE C 1 1
18 6632 1 1 1 PHE CA C 5.401 3.346 -4.461 1.00 . A A . 1 PHE CA 1 1
18 6633 1 1 1 PHE CB C 5.710 4.870 -4.657 1.00 . A A . 1 PHE CB 1 1
18 6634 1 1 1 PHE CD1 C 4.158 5.659 -6.521 1.00 . A A . 1 PHE CD1 1 1
18 6635 1 1 1 PHE CD2 C 3.829 6.526 -4.286 1.00 . A A . 1 PHE CD2 1 1
18 6636 1 1 1 PHE CE1 C 3.051 6.392 -6.969 1.00 . A A . 1 PHE CE1 1 1
18 6637 1 1 1 PHE CE2 C 2.720 7.257 -4.728 1.00 . A A . 1 PHE CE2 1 1
18 6638 1 1 1 PHE CG C 4.553 5.704 -5.171 1.00 . A A . 1 PHE CG 1 1
18 6639 1 1 1 PHE CZ C 2.329 7.186 -6.070 1.00 . A A . 1 PHE CZ 1 1
18 6640 1 1 1 PHE H1 H 4.192 2.894 -6.118 1.00 . A A . 1 PHE H1 1 1
18 6641 1 1 1 PHE HA H 6.299 2.863 -4.104 1.00 . A A . 1 PHE HA 1 1
18 6642 1 1 1 PHE HB2 H 6.060 5.304 -3.695 1.00 . A A . 1 PHE HB2 1 1
18 6643 1 1 1 PHE HB3 H 6.536 4.966 -5.394 1.00 . A A . 1 PHE HB3 1 1
18 6644 1 1 1 PHE HD1 H 4.700 5.040 -7.220 1.00 . A A . 1 PHE HD1 1 1
18 6645 1 1 1 PHE HD2 H 4.109 6.565 -3.243 1.00 . A A . 1 PHE HD2 1 1
18 6646 1 1 1 PHE HE1 H 2.749 6.345 -8.005 1.00 . A A . 1 PHE HE1 1 1
18 6647 1 1 1 PHE HE2 H 2.163 7.872 -4.037 1.00 . A A . 1 PHE HE2 1 1
18 6648 1 1 1 PHE HZ H 1.470 7.745 -6.413 1.00 . A A . 1 PHE HZ 1 1
18 6649 1 1 1 PHE N N 5.075 2.689 -5.704 1.00 . A A . 1 PHE N 1 1
18 6650 1 1 1 PHE O O 4.594 2.382 -2.420 1.00 . A A . 1 PHE O 1 1
18 6651 1 1 2 LEU C C 1.023 2.631 -3.998 1.00 . A A . 2 LEU C 1 1
18 6652 1 1 2 LEU CA C 1.945 3.156 -2.920 1.00 . A A . 2 LEU CA 1 1
18 6653 1 1 2 LEU CB C 1.325 4.415 -2.263 1.00 . A A . 2 LEU CB 1 1
18 6654 1 1 2 LEU CD1 C 0.573 3.401 -0.058 1.00 . A A . 2 LEU CD1 1 1
18 6655 1 1 2 LEU CD2 C -0.525 5.483 -0.912 1.00 . A A . 2 LEU CD2 1 1
18 6656 1 1 2 LEU CG C 0.134 4.158 -1.319 1.00 . A A . 2 LEU CG 1 1
18 6657 1 1 2 LEU H H 2.939 4.086 -4.463 1.00 . A A . 2 LEU H 1 1
18 6658 1 1 2 LEU HA H 2.183 2.402 -2.185 1.00 . A A . 2 LEU HA 1 1
18 6659 1 1 2 LEU HB2 H 2.122 4.923 -1.678 1.00 . A A . 2 LEU HB2 1 1
18 6660 1 1 2 LEU HB3 H 1.013 5.122 -3.061 1.00 . A A . 2 LEU HB3 1 1
18 6661 1 1 2 LEU HD11 H 0.949 2.384 -0.298 1.00 . A A . 2 LEU HD11 1 1
18 6662 1 1 2 LEU HD12 H -0.279 3.310 0.649 1.00 . A A . 2 LEU HD12 1 1
18 6663 1 1 2 LEU HD13 H 1.383 3.959 0.458 1.00 . A A . 2 LEU HD13 1 1
18 6664 1 1 2 LEU HD21 H -1.416 5.297 -0.274 1.00 . A A . 2 LEU HD21 1 1
18 6665 1 1 2 LEU HD22 H -0.845 6.056 -1.808 1.00 . A A . 2 LEU HD22 1 1
18 6666 1 1 2 LEU HD23 H 0.192 6.107 -0.336 1.00 . A A . 2 LEU HD23 1 1
18 6667 1 1 2 LEU HG H -0.626 3.555 -1.861 1.00 . A A . 2 LEU HG 1 1
18 6668 1 1 2 LEU N N 3.116 3.519 -3.662 1.00 . A A . 2 LEU N 1 1
18 6669 1 1 2 LEU O O 1.061 3.190 -5.096 1.00 . A A . 2 LEU O 1 1
18 6670 1 1 3 PRO C C -1.989 1.480 -4.764 1.00 . A A . 3 PRO C 1 1
18 6671 1 1 3 PRO CA C -0.539 1.088 -4.938 1.00 . A A . 3 PRO CA 1 1
18 6672 1 1 3 PRO CB C -0.280 -0.430 -4.797 1.00 . A A . 3 PRO CB 1 1
18 6673 1 1 3 PRO CD C 0.426 0.600 -2.765 1.00 . A A . 3 PRO CD 1 1
18 6674 1 1 3 PRO CG C -0.233 -0.680 -3.285 1.00 . A A . 3 PRO CG 1 1
18 6675 1 1 3 PRO HA H -0.223 1.453 -5.904 1.00 . A A . 3 PRO HA 1 1
18 6676 1 1 3 PRO HB2 H -1.002 -1.075 -5.341 1.00 . A A . 3 PRO HB2 1 1
18 6677 1 1 3 PRO HB3 H 0.730 -0.636 -5.212 1.00 . A A . 3 PRO HB3 1 1
18 6678 1 1 3 PRO HD2 H -0.015 0.925 -1.799 1.00 . A A . 3 PRO HD2 1 1
18 6679 1 1 3 PRO HD3 H 1.515 0.415 -2.643 1.00 . A A . 3 PRO HD3 1 1
18 6680 1 1 3 PRO HG2 H -1.258 -0.771 -2.865 1.00 . A A . 3 PRO HG2 1 1
18 6681 1 1 3 PRO HG3 H 0.351 -1.587 -3.023 1.00 . A A . 3 PRO HG3 1 1
18 6682 1 1 3 PRO N N 0.194 1.617 -3.802 1.00 . A A . 3 PRO N 1 1
18 6683 1 1 3 PRO O O -2.302 2.666 -4.682 1.00 . A A . 3 PRO O 1 1
18 6684 1 1 4 ILE C C -4.790 1.601 -3.420 1.00 . A A . 4 ILE C 1 1
18 6685 1 1 4 ILE CA C -4.325 0.650 -4.500 1.00 . A A . 4 ILE CA 1 1
18 6686 1 1 4 ILE CB C -5.055 -0.689 -4.348 1.00 . A A . 4 ILE CB 1 1
18 6687 1 1 4 ILE CD1 C -5.501 -2.720 -2.828 1.00 . A A . 4 ILE CD1 1 1
18 6688 1 1 4 ILE CG1 C -4.631 -1.481 -3.084 1.00 . A A . 4 ILE CG1 1 1
18 6689 1 1 4 ILE CG2 C -4.845 -1.506 -5.643 1.00 . A A . 4 ILE CG2 1 1
18 6690 1 1 4 ILE H H -2.586 -0.449 -4.724 1.00 . A A . 4 ILE H 1 1
18 6691 1 1 4 ILE HA H -4.674 1.093 -5.421 1.00 . A A . 4 ILE HA 1 1
18 6692 1 1 4 ILE HB H -6.144 -0.487 -4.265 1.00 . A A . 4 ILE HB 1 1
18 6693 1 1 4 ILE HD11 H -5.205 -3.213 -1.877 1.00 . A A . 4 ILE HD11 1 1
18 6694 1 1 4 ILE HD12 H -6.571 -2.435 -2.750 1.00 . A A . 4 ILE HD12 1 1
18 6695 1 1 4 ILE HD13 H -5.396 -3.462 -3.649 1.00 . A A . 4 ILE HD13 1 1
18 6696 1 1 4 ILE HG12 H -3.569 -1.793 -3.176 1.00 . A A . 4 ILE HG12 1 1
18 6697 1 1 4 ILE HG13 H -4.715 -0.825 -2.191 1.00 . A A . 4 ILE HG13 1 1
18 6698 1 1 4 ILE HG21 H -5.487 -2.413 -5.636 1.00 . A A . 4 ILE HG21 1 1
18 6699 1 1 4 ILE HG22 H -5.125 -0.903 -6.533 1.00 . A A . 4 ILE HG22 1 1
18 6700 1 1 4 ILE HG23 H -3.789 -1.833 -5.751 1.00 . A A . 4 ILE HG23 1 1
18 6701 1 1 4 ILE N N -2.896 0.496 -4.654 1.00 . A A . 4 ILE N 1 1
18 6702 1 1 4 ILE O O -5.872 2.154 -3.525 1.00 . A A . 4 ILE O 1 1
18 6703 1 1 5 LEU C C -4.631 4.155 -1.673 1.00 . A A . 5 LEU C 1 1
18 6704 1 1 5 LEU CA C -4.408 2.703 -1.254 1.00 . A A . 5 LEU CA 1 1
18 6705 1 1 5 LEU CB C -3.401 2.583 -0.084 1.00 . A A . 5 LEU CB 1 1
18 6706 1 1 5 LEU CD1 C -2.172 1.107 1.581 1.00 . A A . 5 LEU CD1 1 1
18 6707 1 1 5 LEU CD2 C -4.498 0.478 0.907 1.00 . A A . 5 LEU CD2 1 1
18 6708 1 1 5 LEU CG C -3.192 1.136 0.434 1.00 . A A . 5 LEU CG 1 1
18 6709 1 1 5 LEU H H -3.141 1.363 -2.256 1.00 . A A . 5 LEU H 1 1
18 6710 1 1 5 LEU HA H -5.369 2.367 -0.893 1.00 . A A . 5 LEU HA 1 1
18 6711 1 1 5 LEU HB2 H -2.417 2.988 -0.403 1.00 . A A . 5 LEU HB2 1 1
18 6712 1 1 5 LEU HB3 H -3.759 3.204 0.765 1.00 . A A . 5 LEU HB3 1 1
18 6713 1 1 5 LEU HD11 H -2.046 0.070 1.962 1.00 . A A . 5 LEU HD11 1 1
18 6714 1 1 5 LEU HD12 H -2.518 1.743 2.423 1.00 . A A . 5 LEU HD12 1 1
18 6715 1 1 5 LEU HD13 H -1.180 1.475 1.242 1.00 . A A . 5 LEU HD13 1 1
18 6716 1 1 5 LEU HD21 H -5.202 0.331 0.061 1.00 . A A . 5 LEU HD21 1 1
18 6717 1 1 5 LEU HD22 H -4.990 1.105 1.682 1.00 . A A . 5 LEU HD22 1 1
18 6718 1 1 5 LEU HD23 H -4.287 -0.517 1.354 1.00 . A A . 5 LEU HD23 1 1
18 6719 1 1 5 LEU HG H -2.779 0.516 -0.390 1.00 . A A . 5 LEU HG 1 1
18 6720 1 1 5 LEU N N -4.028 1.812 -2.335 1.00 . A A . 5 LEU N 1 1
18 6721 1 1 5 LEU O O -5.589 4.791 -1.237 1.00 . A A . 5 LEU O 1 1
18 6722 1 1 6 ALA C C -5.345 5.999 -4.030 1.00 . A A . 6 ALA C 1 1
18 6723 1 1 6 ALA CA C -4.044 5.980 -3.224 1.00 . A A . 6 ALA CA 1 1
18 6724 1 1 6 ALA CB C -2.874 6.287 -4.182 1.00 . A A . 6 ALA CB 1 1
18 6725 1 1 6 ALA H H -3.052 4.154 -2.975 1.00 . A A . 6 ALA H 1 1
18 6726 1 1 6 ALA HA H -4.121 6.736 -2.456 1.00 . A A . 6 ALA HA 1 1
18 6727 1 1 6 ALA HB1 H -2.778 5.497 -4.956 1.00 . A A . 6 ALA HB1 1 1
18 6728 1 1 6 ALA HB2 H -3.020 7.265 -4.689 1.00 . A A . 6 ALA HB2 1 1
18 6729 1 1 6 ALA HB3 H -1.916 6.329 -3.621 1.00 . A A . 6 ALA HB3 1 1
18 6730 1 1 6 ALA N N -3.805 4.689 -2.600 1.00 . A A . 6 ALA N 1 1
18 6731 1 1 6 ALA O O -6.175 6.904 -3.936 1.00 . A A . 6 ALA O 1 1
18 6732 1 1 7 SER C C -8.027 4.538 -4.761 1.00 . A A . 7 SER C 1 1
18 6733 1 1 7 SER CA C -6.774 4.711 -5.595 1.00 . A A . 7 SER CA 1 1
18 6734 1 1 7 SER CB C -6.685 3.429 -6.469 1.00 . A A . 7 SER CB 1 1
18 6735 1 1 7 SER H H -4.875 4.221 -4.902 1.00 . A A . 7 SER H 1 1
18 6736 1 1 7 SER HA H -6.919 5.571 -6.232 1.00 . A A . 7 SER HA 1 1
18 6737 1 1 7 SER HB2 H -6.742 2.525 -5.826 1.00 . A A . 7 SER HB2 1 1
18 6738 1 1 7 SER HB3 H -7.533 3.385 -7.186 1.00 . A A . 7 SER HB3 1 1
18 6739 1 1 7 SER HG H -5.499 3.944 -7.933 1.00 . A A . 7 SER HG 1 1
18 6740 1 1 7 SER N N -5.569 4.932 -4.818 1.00 . A A . 7 SER N 1 1
18 6741 1 1 7 SER O O -9.098 4.999 -5.133 1.00 . A A . 7 SER O 1 1
18 6742 1 1 7 SER OG O -5.445 3.363 -7.171 1.00 . A A . 7 SER OG 1 1
18 6743 1 1 8 LEU C C -9.438 4.949 -1.988 1.00 . A A . 8 LEU C 1 1
18 6744 1 1 8 LEU CA C -9.021 3.672 -2.665 1.00 . A A . 8 LEU CA 1 1
18 6745 1 1 8 LEU CB C -8.689 2.629 -1.566 1.00 . A A . 8 LEU CB 1 1
18 6746 1 1 8 LEU CD1 C -8.216 0.248 -0.902 1.00 . A A . 8 LEU CD1 1 1
18 6747 1 1 8 LEU CD2 C -10.125 0.701 -2.455 1.00 . A A . 8 LEU CD2 1 1
18 6748 1 1 8 LEU CG C -8.720 1.157 -2.030 1.00 . A A . 8 LEU CG 1 1
18 6749 1 1 8 LEU H H -7.093 3.372 -3.398 1.00 . A A . 8 LEU H 1 1
18 6750 1 1 8 LEU HA H -9.894 3.343 -3.209 1.00 . A A . 8 LEU HA 1 1
18 6751 1 1 8 LEU HB2 H -7.682 2.859 -1.156 1.00 . A A . 8 LEU HB2 1 1
18 6752 1 1 8 LEU HB3 H -9.412 2.715 -0.727 1.00 . A A . 8 LEU HB3 1 1
18 6753 1 1 8 LEU HD11 H -7.196 0.556 -0.585 1.00 . A A . 8 LEU HD11 1 1
18 6754 1 1 8 LEU HD12 H -8.181 -0.812 -1.235 1.00 . A A . 8 LEU HD12 1 1
18 6755 1 1 8 LEU HD13 H -8.889 0.317 -0.020 1.00 . A A . 8 LEU HD13 1 1
18 6756 1 1 8 LEU HD21 H -10.499 1.289 -3.321 1.00 . A A . 8 LEU HD21 1 1
18 6757 1 1 8 LEU HD22 H -10.832 0.814 -1.605 1.00 . A A . 8 LEU HD22 1 1
18 6758 1 1 8 LEU HD23 H -10.103 -0.371 -2.746 1.00 . A A . 8 LEU HD23 1 1
18 6759 1 1 8 LEU HG H -8.036 1.045 -2.898 1.00 . A A . 8 LEU HG 1 1
18 6760 1 1 8 LEU N N -7.946 3.840 -3.617 1.00 . A A . 8 LEU N 1 1
18 6761 1 1 8 LEU O O -10.633 5.199 -1.842 1.00 . A A . 8 LEU O 1 1
18 6762 1 1 9 ALA C C -9.553 7.958 -2.045 1.00 . A A . 9 ALA C 1 1
18 6763 1 1 9 ALA CA C -8.758 7.122 -1.059 1.00 . A A . 9 ALA CA 1 1
18 6764 1 1 9 ALA CB C -7.432 7.821 -0.700 1.00 . A A . 9 ALA CB 1 1
18 6765 1 1 9 ALA H H -7.509 5.561 -1.672 1.00 . A A . 9 ALA H 1 1
18 6766 1 1 9 ALA HA H -9.364 7.005 -0.173 1.00 . A A . 9 ALA HA 1 1
18 6767 1 1 9 ALA HB1 H -7.616 8.823 -0.256 1.00 . A A . 9 ALA HB1 1 1
18 6768 1 1 9 ALA HB2 H -6.874 7.210 0.041 1.00 . A A . 9 ALA HB2 1 1
18 6769 1 1 9 ALA HB3 H -6.788 7.939 -1.598 1.00 . A A . 9 ALA HB3 1 1
18 6770 1 1 9 ALA N N -8.472 5.808 -1.600 1.00 . A A . 9 ALA N 1 1
18 6771 1 1 9 ALA O O -10.597 8.518 -1.726 1.00 . A A . 9 ALA O 1 1
18 6772 1 1 10 ALA C C -11.212 7.869 -4.712 1.00 . A A . 10 ALA C 1 1
18 6773 1 1 10 ALA CA C -9.841 8.511 -4.416 1.00 . A A . 10 ALA CA 1 1
18 6774 1 1 10 ALA CB C -8.912 8.342 -5.632 1.00 . A A . 10 ALA CB 1 1
18 6775 1 1 10 ALA H H -8.251 7.502 -3.529 1.00 . A A . 10 ALA H 1 1
18 6776 1 1 10 ALA HA H -10.017 9.557 -4.213 1.00 . A A . 10 ALA HA 1 1
18 6777 1 1 10 ALA HB1 H -9.419 8.639 -6.574 1.00 . A A . 10 ALA HB1 1 1
18 6778 1 1 10 ALA HB2 H -7.999 8.962 -5.504 1.00 . A A . 10 ALA HB2 1 1
18 6779 1 1 10 ALA HB3 H -8.591 7.284 -5.744 1.00 . A A . 10 ALA HB3 1 1
18 6780 1 1 10 ALA N N -9.117 7.946 -3.311 1.00 . A A . 10 ALA N 1 1
18 6781 1 1 10 ALA O O -12.228 8.533 -4.884 1.00 . A A . 10 ALA O 1 1
18 6782 1 1 11 LYS C C -13.621 5.913 -4.032 1.00 . A A . 11 LYS C 1 1
18 6783 1 1 11 LYS CA C -12.559 5.879 -5.121 1.00 . A A . 11 LYS CA 1 1
18 6784 1 1 11 LYS CB C -12.292 4.400 -5.542 1.00 . A A . 11 LYS CB 1 1
18 6785 1 1 11 LYS CD C -14.231 2.831 -4.836 1.00 . A A . 11 LYS CD 1 1
18 6786 1 1 11 LYS CE C -15.762 2.819 -4.940 1.00 . A A . 11 LYS CE 1 1
18 6787 1 1 11 LYS CG C -13.532 3.587 -5.988 1.00 . A A . 11 LYS CG 1 1
18 6788 1 1 11 LYS H H -10.493 5.971 -4.710 1.00 . A A . 11 LYS H 1 1
18 6789 1 1 11 LYS HA H -12.988 6.391 -5.970 1.00 . A A . 11 LYS HA 1 1
18 6790 1 1 11 LYS HB2 H -11.587 4.442 -6.400 1.00 . A A . 11 LYS HB2 1 1
18 6791 1 1 11 LYS HB3 H -11.764 3.866 -4.723 1.00 . A A . 11 LYS HB3 1 1
18 6792 1 1 11 LYS HD2 H -13.831 1.796 -4.775 1.00 . A A . 11 LYS HD2 1 1
18 6793 1 1 11 LYS HD3 H -13.944 3.337 -3.889 1.00 . A A . 11 LYS HD3 1 1
18 6794 1 1 11 LYS HE2 H -16.135 3.818 -5.250 1.00 . A A . 11 LYS HE2 1 1
18 6795 1 1 11 LYS HE3 H -16.100 2.058 -5.677 1.00 . A A . 11 LYS HE3 1 1
18 6796 1 1 11 LYS HG2 H -14.241 4.291 -6.476 1.00 . A A . 11 LYS HG2 1 1
18 6797 1 1 11 LYS HG3 H -13.226 2.847 -6.757 1.00 . A A . 11 LYS HG3 1 1
18 6798 1 1 11 LYS HZ1 H -17.387 2.372 -3.704 1.00 . A A . 11 LYS HZ1 1 1
18 6799 1 1 11 LYS HZ2 H -16.174 3.300 -2.970 1.00 . A A . 11 LYS HZ2 1 1
18 6800 1 1 11 LYS HZ3 H -15.924 1.658 -3.212 1.00 . A A . 11 LYS HZ3 1 1
18 6801 1 1 11 LYS N N -11.312 6.536 -4.786 1.00 . A A . 11 LYS N 1 1
18 6802 1 1 11 LYS NZ N -16.359 2.510 -3.621 1.00 . A A . 11 LYS NZ 1 1
18 6803 1 1 11 LYS O O -14.810 6.099 -4.299 1.00 . A A . 11 LYS O 1 1
18 6804 1 1 12 PHE C C -14.505 6.969 -1.121 1.00 . A A . 12 PHE C 1 1
18 6805 1 1 12 PHE CA C -14.210 5.612 -1.684 1.00 . A A . 12 PHE CA 1 1
18 6806 1 1 12 PHE CB C -13.752 4.673 -0.535 1.00 . A A . 12 PHE CB 1 1
18 6807 1 1 12 PHE CD1 C -15.540 2.917 -0.317 1.00 . A A . 12 PHE CD1 1 1
18 6808 1 1 12 PHE CD2 C -13.467 2.314 -1.411 1.00 . A A . 12 PHE CD2 1 1
18 6809 1 1 12 PHE CE1 C -16.013 1.609 -0.480 1.00 . A A . 12 PHE CE1 1 1
18 6810 1 1 12 PHE CE2 C -13.940 1.006 -1.588 1.00 . A A . 12 PHE CE2 1 1
18 6811 1 1 12 PHE CG C -14.260 3.279 -0.772 1.00 . A A . 12 PHE CG 1 1
18 6812 1 1 12 PHE CZ C -15.212 0.652 -1.118 1.00 . A A . 12 PHE CZ 1 1
18 6813 1 1 12 PHE H H -12.284 5.534 -2.526 1.00 . A A . 12 PHE H 1 1
18 6814 1 1 12 PHE HA H -15.164 5.276 -2.062 1.00 . A A . 12 PHE HA 1 1
18 6815 1 1 12 PHE HB2 H -12.645 4.659 -0.449 1.00 . A A . 12 PHE HB2 1 1
18 6816 1 1 12 PHE HB3 H -14.163 4.996 0.446 1.00 . A A . 12 PHE HB3 1 1
18 6817 1 1 12 PHE HD1 H -16.142 3.644 0.207 1.00 . A A . 12 PHE HD1 1 1
18 6818 1 1 12 PHE HD2 H -12.474 2.582 -1.741 1.00 . A A . 12 PHE HD2 1 1
18 6819 1 1 12 PHE HE1 H -16.975 1.329 -0.075 1.00 . A A . 12 PHE HE1 1 1
18 6820 1 1 12 PHE HE2 H -13.307 0.259 -2.045 1.00 . A A . 12 PHE HE2 1 1
18 6821 1 1 12 PHE HZ H -15.557 -0.367 -1.204 1.00 . A A . 12 PHE HZ 1 1
18 6822 1 1 12 PHE N N -13.244 5.666 -2.764 1.00 . A A . 12 PHE N 1 1
18 6823 1 1 12 PHE O O -15.593 7.211 -0.603 1.00 . A A . 12 PHE O 1 1
18 6824 1 1 13 GLY C C -14.026 10.028 -2.315 1.00 . A A . 13 GLY C 1 1
18 6825 1 1 13 GLY CA C -13.849 9.300 -1.025 1.00 . A A . 13 GLY CA 1 1
18 6826 1 1 13 GLY H H -12.675 7.698 -1.657 1.00 . A A . 13 GLY H 1 1
18 6827 1 1 13 GLY HA2 H -14.728 9.429 -0.412 1.00 . A A . 13 GLY HA2 1 1
18 6828 1 1 13 GLY HA3 H -12.961 9.698 -0.556 1.00 . A A . 13 GLY HA3 1 1
18 6829 1 1 13 GLY N N -13.572 7.912 -1.277 1.00 . A A . 13 GLY N 1 1
18 6830 1 1 13 GLY O O -13.027 10.535 -2.798 1.00 . A A . 13 GLY O 1 1
18 6831 1 1 14 PRO C C -15.083 12.613 -3.459 1.00 . A A . 14 PRO C 1 1
18 6832 1 1 14 PRO CA C -15.338 11.216 -3.999 1.00 . A A . 14 PRO CA 1 1
18 6833 1 1 14 PRO CB C -16.774 11.001 -4.506 1.00 . A A . 14 PRO CB 1 1
18 6834 1 1 14 PRO CD C -16.431 9.510 -2.652 1.00 . A A . 14 PRO CD 1 1
18 6835 1 1 14 PRO CG C -17.512 10.355 -3.326 1.00 . A A . 14 PRO CG 1 1
18 6836 1 1 14 PRO HA H -14.590 11.032 -4.756 1.00 . A A . 14 PRO HA 1 1
18 6837 1 1 14 PRO HB2 H -17.258 11.936 -4.860 1.00 . A A . 14 PRO HB2 1 1
18 6838 1 1 14 PRO HB3 H -16.744 10.275 -5.346 1.00 . A A . 14 PRO HB3 1 1
18 6839 1 1 14 PRO HD2 H -16.618 9.395 -1.563 1.00 . A A . 14 PRO HD2 1 1
18 6840 1 1 14 PRO HD3 H -16.361 8.507 -3.126 1.00 . A A . 14 PRO HD3 1 1
18 6841 1 1 14 PRO HG2 H -17.866 11.142 -2.625 1.00 . A A . 14 PRO HG2 1 1
18 6842 1 1 14 PRO HG3 H -18.380 9.743 -3.654 1.00 . A A . 14 PRO HG3 1 1
18 6843 1 1 14 PRO N N -15.187 10.230 -2.929 1.00 . A A . 14 PRO N 1 1
18 6844 1 1 14 PRO O O -14.606 13.480 -4.189 1.00 . A A . 14 PRO O 1 1
18 6845 1 1 15 LYS C C -13.387 14.032 -1.293 1.00 . A A . 15 LYS C 1 1
18 6846 1 1 15 LYS CA C -14.907 13.932 -1.361 1.00 . A A . 15 LYS CA 1 1
18 6847 1 1 15 LYS CB C -15.411 13.796 0.107 1.00 . A A . 15 LYS CB 1 1
18 6848 1 1 15 LYS CD C -17.341 15.528 0.244 1.00 . A A . 15 LYS CD 1 1
18 6849 1 1 15 LYS CE C -16.771 16.456 1.336 1.00 . A A . 15 LYS CE 1 1
18 6850 1 1 15 LYS CG C -16.918 14.043 0.311 1.00 . A A . 15 LYS CG 1 1
18 6851 1 1 15 LYS H H -15.833 12.074 -1.670 1.00 . A A . 15 LYS H 1 1
18 6852 1 1 15 LYS HA H -15.259 14.845 -1.818 1.00 . A A . 15 LYS HA 1 1
18 6853 1 1 15 LYS HB2 H -15.177 12.766 0.450 1.00 . A A . 15 LYS HB2 1 1
18 6854 1 1 15 LYS HB3 H -14.842 14.487 0.765 1.00 . A A . 15 LYS HB3 1 1
18 6855 1 1 15 LYS HD2 H -17.030 15.933 -0.743 1.00 . A A . 15 LYS HD2 1 1
18 6856 1 1 15 LYS HD3 H -18.450 15.579 0.270 1.00 . A A . 15 LYS HD3 1 1
18 6857 1 1 15 LYS HE2 H -15.661 16.477 1.297 1.00 . A A . 15 LYS HE2 1 1
18 6858 1 1 15 LYS HE3 H -17.148 17.490 1.182 1.00 . A A . 15 LYS HE3 1 1
18 6859 1 1 15 LYS HG2 H -17.475 13.482 -0.470 1.00 . A A . 15 LYS HG2 1 1
18 6860 1 1 15 LYS HG3 H -17.225 13.610 1.287 1.00 . A A . 15 LYS HG3 1 1
18 6861 1 1 15 LYS HZ1 H -16.818 15.062 2.879 1.00 . A A . 15 LYS HZ1 1 1
18 6862 1 1 15 LYS HZ2 H -18.219 16.007 2.768 1.00 . A A . 15 LYS HZ2 1 1
18 6863 1 1 15 LYS HZ3 H -16.800 16.667 3.411 1.00 . A A . 15 LYS HZ3 1 1
18 6864 1 1 15 LYS N N -15.361 12.808 -2.152 1.00 . A A . 15 LYS N 1 1
18 6865 1 1 15 LYS NZ N -17.181 16.018 2.694 1.00 . A A . 15 LYS NZ 1 1
18 6866 1 1 15 LYS O O -12.820 15.103 -1.483 1.00 . A A . 15 LYS O 1 1
18 6867 1 1 16 LEU C C -10.639 13.007 -2.397 1.00 . A A . 16 LEU C 1 1
18 6868 1 1 16 LEU CA C -11.246 12.846 -1.018 1.00 . A A . 16 LEU CA 1 1
18 6869 1 1 16 LEU CB C -10.688 11.559 -0.377 1.00 . A A . 16 LEU CB 1 1
18 6870 1 1 16 LEU CD1 C -10.540 9.989 1.579 1.00 . A A . 16 LEU CD1 1 1
18 6871 1 1 16 LEU CD2 C -10.398 12.465 1.993 1.00 . A A . 16 LEU CD2 1 1
18 6872 1 1 16 LEU CG C -11.025 11.370 1.115 1.00 . A A . 16 LEU CG 1 1
18 6873 1 1 16 LEU H H -13.150 12.023 -0.928 1.00 . A A . 16 LEU H 1 1
18 6874 1 1 16 LEU HA H -10.885 13.691 -0.450 1.00 . A A . 16 LEU HA 1 1
18 6875 1 1 16 LEU HB2 H -11.072 10.686 -0.947 1.00 . A A . 16 LEU HB2 1 1
18 6876 1 1 16 LEU HB3 H -9.581 11.549 -0.470 1.00 . A A . 16 LEU HB3 1 1
18 6877 1 1 16 LEU HD11 H -9.435 9.919 1.484 1.00 . A A . 16 LEU HD11 1 1
18 6878 1 1 16 LEU HD12 H -10.994 9.183 0.963 1.00 . A A . 16 LEU HD12 1 1
18 6879 1 1 16 LEU HD13 H -10.808 9.817 2.644 1.00 . A A . 16 LEU HD13 1 1
18 6880 1 1 16 LEU HD21 H -10.797 13.470 1.739 1.00 . A A . 16 LEU HD21 1 1
18 6881 1 1 16 LEU HD22 H -9.295 12.479 1.858 1.00 . A A . 16 LEU HD22 1 1
18 6882 1 1 16 LEU HD23 H -10.610 12.266 3.065 1.00 . A A . 16 LEU HD23 1 1
18 6883 1 1 16 LEU HG H -12.128 11.405 1.243 1.00 . A A . 16 LEU HG 1 1
18 6884 1 1 16 LEU N N -12.693 12.903 -1.031 1.00 . A A . 16 LEU N 1 1
18 6885 1 1 16 LEU O O -9.677 13.739 -2.556 1.00 . A A . 16 LEU O 1 1
18 6886 1 1 17 PHE C C -10.487 13.742 -5.369 1.00 . A A . 17 PHE C 1 1
18 6887 1 1 17 PHE CA C -10.629 12.362 -4.783 1.00 . A A . 17 PHE CA 1 1
18 6888 1 1 17 PHE CB C -11.530 11.557 -5.765 1.00 . A A . 17 PHE CB 1 1
18 6889 1 1 17 PHE CD1 C -9.520 11.189 -7.357 1.00 . A A . 17 PHE CD1 1 1
18 6890 1 1 17 PHE CD2 C -11.559 9.936 -7.696 1.00 . A A . 17 PHE CD2 1 1
18 6891 1 1 17 PHE CE1 C -8.926 10.509 -8.432 1.00 . A A . 17 PHE CE1 1 1
18 6892 1 1 17 PHE CE2 C -10.976 9.263 -8.776 1.00 . A A . 17 PHE CE2 1 1
18 6893 1 1 17 PHE CG C -10.848 10.906 -6.963 1.00 . A A . 17 PHE CG 1 1
18 6894 1 1 17 PHE CZ C -9.655 9.550 -9.144 1.00 . A A . 17 PHE CZ 1 1
18 6895 1 1 17 PHE H H -11.945 11.734 -3.284 1.00 . A A . 17 PHE H 1 1
18 6896 1 1 17 PHE HA H -9.644 11.926 -4.706 1.00 . A A . 17 PHE HA 1 1
18 6897 1 1 17 PHE HB2 H -11.976 10.733 -5.169 1.00 . A A . 17 PHE HB2 1 1
18 6898 1 1 17 PHE HB3 H -12.382 12.164 -6.138 1.00 . A A . 17 PHE HB3 1 1
18 6899 1 1 17 PHE HD1 H -8.912 11.907 -6.827 1.00 . A A . 17 PHE HD1 1 1
18 6900 1 1 17 PHE HD2 H -12.562 9.683 -7.387 1.00 . A A . 17 PHE HD2 1 1
18 6901 1 1 17 PHE HE1 H -7.904 10.724 -8.708 1.00 . A A . 17 PHE HE1 1 1
18 6902 1 1 17 PHE HE2 H -11.532 8.506 -9.309 1.00 . A A . 17 PHE HE2 1 1
18 6903 1 1 17 PHE HZ H -9.194 9.026 -9.968 1.00 . A A . 17 PHE HZ 1 1
18 6904 1 1 17 PHE N N -11.191 12.366 -3.446 1.00 . A A . 17 PHE N 1 1
18 6905 1 1 17 PHE O O -9.420 14.091 -5.851 1.00 . A A . 17 PHE O 1 1
18 6906 1 1 18 ABA C C -10.699 16.879 -5.021 1.00 . A A . 18 ABA C 1 1
18 6907 1 1 18 ABA CA C -11.511 15.909 -5.869 1.00 . A A . 18 ABA CA 1 1
18 6908 1 1 18 ABA CB C -12.948 16.470 -6.094 1.00 . A A . 18 ABA CB 1 1
18 6909 1 1 18 ABA CG C -13.710 15.603 -7.071 1.00 . A A . 18 ABA CG 1 1
18 6910 1 1 18 ABA H H -12.385 14.288 -4.842 1.00 . A A . 18 ABA H 1 1
18 6911 1 1 18 ABA HA H -11.007 15.862 -6.823 1.00 . A A . 18 ABA HA 1 1
18 6912 1 1 18 ABA HB2 H -13.478 16.498 -5.118 1.00 . A A . 18 ABA HB2 1 1
18 6913 1 1 18 ABA HB3 H -12.870 17.521 -6.444 1.00 . A A . 18 ABA HB3 1 1
18 6914 1 1 18 ABA HG3 H -13.921 14.587 -6.705 1.00 . A A . 18 ABA HG3 1 1
18 6915 1 1 18 ABA N N -11.542 14.577 -5.289 1.00 . A A . 18 ABA N 1 1
18 6916 1 1 18 ABA O O -10.254 17.911 -5.515 1.00 . A A . 18 ABA O 1 1
18 6917 1 1 19 LEU C C -8.076 16.871 -3.144 1.00 . A A . 19 LEU C 1 1
18 6918 1 1 19 LEU CA C -9.534 17.262 -2.885 1.00 . A A . 19 LEU CA 1 1
18 6919 1 1 19 LEU CB C -9.887 17.047 -1.394 1.00 . A A . 19 LEU CB 1 1
18 6920 1 1 19 LEU CD1 C -9.197 19.392 -0.616 1.00 . A A . 19 LEU CD1 1 1
18 6921 1 1 19 LEU CD2 C -9.442 17.518 1.048 1.00 . A A . 19 LEU CD2 1 1
18 6922 1 1 19 LEU CG C -9.052 17.877 -0.393 1.00 . A A . 19 LEU CG 1 1
18 6923 1 1 19 LEU H H -10.876 15.726 -3.340 1.00 . A A . 19 LEU H 1 1
18 6924 1 1 19 LEU HA H -9.613 18.313 -3.118 1.00 . A A . 19 LEU HA 1 1
18 6925 1 1 19 LEU HB2 H -10.958 17.308 -1.252 1.00 . A A . 19 LEU HB2 1 1
18 6926 1 1 19 LEU HB3 H -9.778 15.970 -1.144 1.00 . A A . 19 LEU HB3 1 1
18 6927 1 1 19 LEU HD11 H -10.263 19.696 -0.550 1.00 . A A . 19 LEU HD11 1 1
18 6928 1 1 19 LEU HD12 H -8.799 19.687 -1.610 1.00 . A A . 19 LEU HD12 1 1
18 6929 1 1 19 LEU HD13 H -8.622 19.947 0.156 1.00 . A A . 19 LEU HD13 1 1
18 6930 1 1 19 LEU HD21 H -10.508 17.771 1.233 1.00 . A A . 19 LEU HD21 1 1
18 6931 1 1 19 LEU HD22 H -8.814 18.084 1.768 1.00 . A A . 19 LEU HD22 1 1
18 6932 1 1 19 LEU HD23 H -9.293 16.432 1.231 1.00 . A A . 19 LEU HD23 1 1
18 6933 1 1 19 LEU HG H -7.980 17.616 -0.524 1.00 . A A . 19 LEU HG 1 1
18 6934 1 1 19 LEU N N -10.469 16.548 -3.731 1.00 . A A . 19 LEU N 1 1
18 6935 1 1 19 LEU O O -7.208 17.724 -3.309 1.00 . A A . 19 LEU O 1 1
18 6936 1 1 20 VAL C C -5.988 15.294 -4.885 1.00 . A A . 20 VAL C 1 1
18 6937 1 1 20 VAL CA C -6.470 14.980 -3.476 1.00 . A A . 20 VAL CA 1 1
18 6938 1 1 20 VAL CB C -6.431 13.475 -3.199 1.00 . A A . 20 VAL CB 1 1
18 6939 1 1 20 VAL CG1 C -5.106 12.830 -3.664 1.00 . A A . 20 VAL CG1 1 1
18 6940 1 1 20 VAL CG2 C -6.579 13.263 -1.679 1.00 . A A . 20 VAL CG2 1 1
18 6941 1 1 20 VAL H H -8.504 14.888 -3.040 1.00 . A A . 20 VAL H 1 1
18 6942 1 1 20 VAL HA H -5.763 15.462 -2.817 1.00 . A A . 20 VAL HA 1 1
18 6943 1 1 20 VAL HB H -7.279 12.984 -3.724 1.00 . A A . 20 VAL HB 1 1
18 6944 1 1 20 VAL HG11 H -4.998 12.861 -4.770 1.00 . A A . 20 VAL HG11 1 1
18 6945 1 1 20 VAL HG12 H -4.241 13.361 -3.213 1.00 . A A . 20 VAL HG12 1 1
18 6946 1 1 20 VAL HG13 H -5.064 11.767 -3.343 1.00 . A A . 20 VAL HG13 1 1
18 6947 1 1 20 VAL HG21 H -5.724 13.728 -1.143 1.00 . A A . 20 VAL HG21 1 1
18 6948 1 1 20 VAL HG22 H -7.516 13.719 -1.293 1.00 . A A . 20 VAL HG22 1 1
18 6949 1 1 20 VAL HG23 H -6.588 12.178 -1.440 1.00 . A A . 20 VAL HG23 1 1
18 6950 1 1 20 VAL N N -7.781 15.554 -3.210 1.00 . A A . 20 VAL N 1 1
18 6951 1 1 20 VAL O O -4.822 15.621 -5.102 1.00 . A A . 20 VAL O 1 1
18 6952 1 1 21 THR C C -7.669 16.117 -8.062 1.00 . A A . 21 THR C 1 1
18 6953 1 1 21 THR CA C -6.489 15.635 -7.239 1.00 . A A . 21 THR CA 1 1
18 6954 1 1 21 THR CB C -5.665 14.606 -8.019 1.00 . A A . 21 THR CB 1 1
18 6955 1 1 21 THR CG2 C -6.478 13.342 -8.338 1.00 . A A . 21 THR CG2 1 1
18 6956 1 1 21 THR H H -7.816 14.944 -5.757 1.00 . A A . 21 THR H 1 1
18 6957 1 1 21 THR HA H -5.862 16.508 -7.132 1.00 . A A . 21 THR HA 1 1
18 6958 1 1 21 THR HB H -4.802 14.324 -7.378 1.00 . A A . 21 THR HB 1 1
18 6959 1 1 21 THR HG1 H -4.428 14.554 -9.487 1.00 . A A . 21 THR HG1 1 1
18 6960 1 1 21 THR HG21 H -5.830 12.583 -8.825 1.00 . A A . 21 THR HG21 1 1
18 6961 1 1 21 THR HG22 H -7.327 13.569 -9.018 1.00 . A A . 21 THR HG22 1 1
18 6962 1 1 21 THR HG23 H -6.884 12.904 -7.401 1.00 . A A . 21 THR HG23 1 1
18 6963 1 1 21 THR N N -6.869 15.220 -5.901 1.00 . A A . 21 THR N 1 1
18 6964 1 1 21 THR O O -8.812 15.690 -7.938 1.00 . A A . 21 THR O 1 1
18 6965 1 1 21 THR OG1 O -5.160 15.126 -9.245 1.00 . A A . 21 THR OG1 1 1
18 6966 1 1 22 LYS C C -9.129 17.068 -10.815 1.00 . A A . 22 LYS C 1 1
18 6967 1 1 22 LYS CA C -8.477 17.806 -9.648 1.00 . A A . 22 LYS CA 1 1
18 6968 1 1 22 LYS CB C -7.922 19.153 -10.188 1.00 . A A . 22 LYS CB 1 1
18 6969 1 1 22 LYS CD C -6.456 20.129 -12.090 1.00 . A A . 22 LYS CD 1 1
18 6970 1 1 22 LYS CE C -6.933 19.784 -13.515 1.00 . A A . 22 LYS CE 1 1
18 6971 1 1 22 LYS CG C -6.646 19.009 -11.046 1.00 . A A . 22 LYS CG 1 1
18 6972 1 1 22 LYS H H -6.483 17.301 -9.189 1.00 . A A . 22 LYS H 1 1
18 6973 1 1 22 LYS HA H -9.255 18.020 -8.930 1.00 . A A . 22 LYS HA 1 1
18 6974 1 1 22 LYS HB2 H -8.722 19.680 -10.751 1.00 . A A . 22 LYS HB2 1 1
18 6975 1 1 22 LYS HB3 H -7.677 19.802 -9.320 1.00 . A A . 22 LYS HB3 1 1
18 6976 1 1 22 LYS HD2 H -6.917 21.071 -11.725 1.00 . A A . 22 LYS HD2 1 1
18 6977 1 1 22 LYS HD3 H -5.364 20.316 -12.165 1.00 . A A . 22 LYS HD3 1 1
18 6978 1 1 22 LYS HE2 H -6.660 20.603 -14.214 1.00 . A A . 22 LYS HE2 1 1
18 6979 1 1 22 LYS HE3 H -6.447 18.846 -13.859 1.00 . A A . 22 LYS HE3 1 1
18 6980 1 1 22 LYS HG2 H -5.780 19.019 -10.350 1.00 . A A . 22 LYS HG2 1 1
18 6981 1 1 22 LYS HG3 H -6.621 18.025 -11.562 1.00 . A A . 22 LYS HG3 1 1
18 6982 1 1 22 LYS HZ1 H -8.688 19.335 -14.545 1.00 . A A . 22 LYS HZ1 1 1
18 6983 1 1 22 LYS HZ2 H -8.894 20.461 -13.291 1.00 . A A . 22 LYS HZ2 1 1
18 6984 1 1 22 LYS HZ3 H -8.676 18.823 -12.938 1.00 . A A . 22 LYS HZ3 1 1
18 6985 1 1 22 LYS N N -7.429 17.069 -8.978 1.00 . A A . 22 LYS N 1 1
18 6986 1 1 22 LYS NZ N -8.399 19.593 -13.580 1.00 . A A . 22 LYS NZ 1 1
18 6987 1 1 22 LYS O O -9.165 17.545 -11.952 1.00 . A A . 22 LYS O 1 1
18 6988 1 1 23 LYS C C -11.947 15.520 -11.497 1.00 . A A . 23 LYS C 1 1
18 6989 1 1 23 LYS CA C -10.469 15.170 -11.573 1.00 . A A . 23 LYS CA 1 1
18 6990 1 1 23 LYS CB C -10.188 13.648 -11.478 1.00 . A A . 23 LYS CB 1 1
18 6991 1 1 23 LYS CD C -12.202 12.625 -10.050 1.00 . A A . 23 LYS CD 1 1
18 6992 1 1 23 LYS CE C -12.875 11.676 -11.062 1.00 . A A . 23 LYS CE 1 1
18 6993 1 1 23 LYS CG C -10.687 12.893 -10.228 1.00 . A A . 23 LYS CG 1 1
18 6994 1 1 23 LYS H H -9.610 15.495 -9.654 1.00 . A A . 23 LYS H 1 1
18 6995 1 1 23 LYS HA H -10.135 15.479 -12.552 1.00 . A A . 23 LYS HA 1 1
18 6996 1 1 23 LYS HB2 H -10.533 13.144 -12.406 1.00 . A A . 23 LYS HB2 1 1
18 6997 1 1 23 LYS HB3 H -9.081 13.545 -11.478 1.00 . A A . 23 LYS HB3 1 1
18 6998 1 1 23 LYS HD2 H -12.308 12.141 -9.055 1.00 . A A . 23 LYS HD2 1 1
18 6999 1 1 23 LYS HD3 H -12.762 13.581 -9.967 1.00 . A A . 23 LYS HD3 1 1
18 7000 1 1 23 LYS HE2 H -12.287 10.740 -11.172 1.00 . A A . 23 LYS HE2 1 1
18 7001 1 1 23 LYS HE3 H -13.893 11.421 -10.698 1.00 . A A . 23 LYS HE3 1 1
18 7002 1 1 23 LYS HG2 H -10.184 11.902 -10.242 1.00 . A A . 23 LYS HG2 1 1
18 7003 1 1 23 LYS HG3 H -10.315 13.416 -9.321 1.00 . A A . 23 LYS HG3 1 1
18 7004 1 1 23 LYS HZ1 H -13.120 13.328 -12.292 1.00 . A A . 23 LYS HZ1 1 1
18 7005 1 1 23 LYS HZ2 H -13.847 11.928 -12.912 1.00 . A A . 23 LYS HZ2 1 1
18 7006 1 1 23 LYS HZ3 H -12.161 12.129 -12.958 1.00 . A A . 23 LYS HZ3 1 1
18 7007 1 1 23 LYS N N -9.724 15.893 -10.561 1.00 . A A . 23 LYS N 1 1
18 7008 1 1 23 LYS NZ N -13.022 12.298 -12.399 1.00 . A A . 23 LYS NZ 1 1
18 7009 1 1 23 LYS O O -12.781 14.971 -12.219 1.00 . A A . 23 LYS O 1 1
18 7010 1 1 24 ABA C C -13.595 18.424 -11.180 1.00 . A A . 24 ABA C 1 1
18 7011 1 1 24 ABA CA C -13.610 17.066 -10.492 1.00 . A A . 24 ABA CA 1 1
18 7012 1 1 24 ABA CB C -14.014 17.264 -9.001 1.00 . A A . 24 ABA CB 1 1
18 7013 1 1 24 ABA CG C -14.165 15.934 -8.295 1.00 . A A . 24 ABA CG 1 1
18 7014 1 1 24 ABA H H -11.589 16.855 -10.029 1.00 . A A . 24 ABA H 1 1
18 7015 1 1 24 ABA HA H -14.345 16.461 -11.003 1.00 . A A . 24 ABA HA 1 1
18 7016 1 1 24 ABA HB2 H -13.251 17.904 -8.507 1.00 . A A . 24 ABA HB2 1 1
18 7017 1 1 24 ABA HB3 H -14.980 17.810 -8.957 1.00 . A A . 24 ABA HB3 1 1
18 7018 1 1 24 ABA HG3 H -14.722 15.172 -8.861 1.00 . A A . 24 ABA HG3 1 1
18 7019 1 1 24 ABA N N -12.300 16.460 -10.606 1.00 . A A . 24 ABA N 1 1
18 7020 1 1 24 ABA O O -12.534 18.934 -11.557 1.00 . A A . 24 ABA O 1 1
19 7021 1 1 1 PHE C C 3.670 2.901 -4.768 1.00 . A A . 1 PHE C 1 1
19 7022 1 1 1 PHE CA C 4.464 3.011 -6.046 1.00 . A A . 1 PHE CA 1 1
19 7023 1 1 1 PHE CB C 4.310 4.406 -6.720 1.00 . A A . 1 PHE CB 1 1
19 7024 1 1 1 PHE CD1 C 5.299 5.792 -4.820 1.00 . A A . 1 PHE CD1 1 1
19 7025 1 1 1 PHE CD2 C 6.217 6.021 -7.045 1.00 . A A . 1 PHE CD2 1 1
19 7026 1 1 1 PHE CE1 C 6.214 6.738 -4.343 1.00 . A A . 1 PHE CE1 1 1
19 7027 1 1 1 PHE CE2 C 7.133 6.970 -6.573 1.00 . A A . 1 PHE CE2 1 1
19 7028 1 1 1 PHE CG C 5.291 5.417 -6.177 1.00 . A A . 1 PHE CG 1 1
19 7029 1 1 1 PHE CZ C 7.133 7.327 -5.220 1.00 . A A . 1 PHE CZ 1 1
19 7030 1 1 1 PHE H1 H 3.312 2.143 -7.591 1.00 . A A . 1 PHE H1 1 1
19 7031 1 1 1 PHE HA H 5.498 2.813 -5.802 1.00 . A A . 1 PHE HA 1 1
19 7032 1 1 1 PHE HB2 H 4.515 4.288 -7.806 1.00 . A A . 1 PHE HB2 1 1
19 7033 1 1 1 PHE HB3 H 3.284 4.818 -6.614 1.00 . A A . 1 PHE HB3 1 1
19 7034 1 1 1 PHE HD1 H 4.596 5.357 -4.126 1.00 . A A . 1 PHE HD1 1 1
19 7035 1 1 1 PHE HD2 H 6.218 5.755 -8.092 1.00 . A A . 1 PHE HD2 1 1
19 7036 1 1 1 PHE HE1 H 6.204 7.015 -3.299 1.00 . A A . 1 PHE HE1 1 1
19 7037 1 1 1 PHE HE2 H 7.832 7.430 -7.256 1.00 . A A . 1 PHE HE2 1 1
19 7038 1 1 1 PHE HZ H 7.832 8.064 -4.854 1.00 . A A . 1 PHE HZ 1 1
19 7039 1 1 1 PHE N N 4.058 1.966 -6.953 1.00 . A A . 1 PHE N 1 1
19 7040 1 1 1 PHE O O 4.211 2.663 -3.691 1.00 . A A . 1 PHE O 1 1
19 7041 1 1 2 LEU C C 0.687 1.513 -4.279 1.00 . A A . 2 LEU C 1 1
19 7042 1 1 2 LEU CA C 1.435 2.734 -3.798 1.00 . A A . 2 LEU CA 1 1
19 7043 1 1 2 LEU CB C 0.363 3.836 -3.525 1.00 . A A . 2 LEU CB 1 1
19 7044 1 1 2 LEU CD1 C 1.781 4.909 -1.677 1.00 . A A . 2 LEU CD1 1 1
19 7045 1 1 2 LEU CD2 C 1.488 6.112 -3.895 1.00 . A A . 2 LEU CD2 1 1
19 7046 1 1 2 LEU CG C 0.854 5.152 -2.878 1.00 . A A . 2 LEU CG 1 1
19 7047 1 1 2 LEU H H 1.912 3.200 -5.761 1.00 . A A . 2 LEU H 1 1
19 7048 1 1 2 LEU HA H 1.983 2.486 -2.900 1.00 . A A . 2 LEU HA 1 1
19 7049 1 1 2 LEU HB2 H -0.162 4.079 -4.473 1.00 . A A . 2 LEU HB2 1 1
19 7050 1 1 2 LEU HB3 H -0.399 3.415 -2.835 1.00 . A A . 2 LEU HB3 1 1
19 7051 1 1 2 LEU HD11 H 2.744 4.463 -2.007 1.00 . A A . 2 LEU HD11 1 1
19 7052 1 1 2 LEU HD12 H 1.302 4.224 -0.945 1.00 . A A . 2 LEU HD12 1 1
19 7053 1 1 2 LEU HD13 H 2.004 5.869 -1.165 1.00 . A A . 2 LEU HD13 1 1
19 7054 1 1 2 LEU HD21 H 2.414 5.674 -4.324 1.00 . A A . 2 LEU HD21 1 1
19 7055 1 1 2 LEU HD22 H 1.752 7.073 -3.403 1.00 . A A . 2 LEU HD22 1 1
19 7056 1 1 2 LEU HD23 H 0.779 6.323 -4.724 1.00 . A A . 2 LEU HD23 1 1
19 7057 1 1 2 LEU HG H -0.051 5.665 -2.489 1.00 . A A . 2 LEU HG 1 1
19 7058 1 1 2 LEU N N 2.339 3.050 -4.873 1.00 . A A . 2 LEU N 1 1
19 7059 1 1 2 LEU O O 0.592 1.294 -5.490 1.00 . A A . 2 LEU O 1 1
19 7060 1 1 3 PRO C C -2.253 0.474 -3.923 1.00 . A A . 3 PRO C 1 1
19 7061 1 1 3 PRO CA C -0.911 -0.231 -3.825 1.00 . A A . 3 PRO CA 1 1
19 7062 1 1 3 PRO CB C -0.865 -1.259 -2.677 1.00 . A A . 3 PRO CB 1 1
19 7063 1 1 3 PRO CD C 0.406 0.634 -1.979 1.00 . A A . 3 PRO CD 1 1
19 7064 1 1 3 PRO CG C -0.554 -0.423 -1.434 1.00 . A A . 3 PRO CG 1 1
19 7065 1 1 3 PRO HA H -0.681 -0.665 -4.787 1.00 . A A . 3 PRO HA 1 1
19 7066 1 1 3 PRO HB2 H -1.783 -1.875 -2.567 1.00 . A A . 3 PRO HB2 1 1
19 7067 1 1 3 PRO HB3 H -0.011 -1.944 -2.864 1.00 . A A . 3 PRO HB3 1 1
19 7068 1 1 3 PRO HD2 H 0.257 1.611 -1.470 1.00 . A A . 3 PRO HD2 1 1
19 7069 1 1 3 PRO HD3 H 1.459 0.300 -1.865 1.00 . A A . 3 PRO HD3 1 1
19 7070 1 1 3 PRO HG2 H -1.478 0.069 -1.063 1.00 . A A . 3 PRO HG2 1 1
19 7071 1 1 3 PRO HG3 H -0.102 -1.025 -0.616 1.00 . A A . 3 PRO HG3 1 1
19 7072 1 1 3 PRO N N 0.090 0.722 -3.409 1.00 . A A . 3 PRO N 1 1
19 7073 1 1 3 PRO O O -2.323 1.699 -4.004 1.00 . A A . 3 PRO O 1 1
19 7074 1 1 4 ILE C C -5.156 1.345 -3.159 1.00 . A A . 4 ILE C 1 1
19 7075 1 1 4 ILE CA C -4.725 0.151 -3.988 1.00 . A A . 4 ILE CA 1 1
19 7076 1 1 4 ILE CB C -5.719 -0.999 -3.790 1.00 . A A . 4 ILE CB 1 1
19 7077 1 1 4 ILE CD1 C -6.703 -2.714 -2.137 1.00 . A A . 4 ILE CD1 1 1
19 7078 1 1 4 ILE CG1 C -5.626 -1.649 -2.385 1.00 . A A . 4 ILE CG1 1 1
19 7079 1 1 4 ILE CG2 C -5.495 -2.028 -4.922 1.00 . A A . 4 ILE CG2 1 1
19 7080 1 1 4 ILE H H -3.246 -1.279 -3.771 1.00 . A A . 4 ILE H 1 1
19 7081 1 1 4 ILE HA H -4.830 0.481 -5.012 1.00 . A A . 4 ILE HA 1 1
19 7082 1 1 4 ILE HB H -6.750 -0.605 -3.909 1.00 . A A . 4 ILE HB 1 1
19 7083 1 1 4 ILE HD11 H -7.718 -2.289 -2.292 1.00 . A A . 4 ILE HD11 1 1
19 7084 1 1 4 ILE HD12 H -6.579 -3.580 -2.822 1.00 . A A . 4 ILE HD12 1 1
19 7085 1 1 4 ILE HD13 H -6.643 -3.093 -1.094 1.00 . A A . 4 ILE HD13 1 1
19 7086 1 1 4 ILE HG12 H -4.625 -2.112 -2.250 1.00 . A A . 4 ILE HG12 1 1
19 7087 1 1 4 ILE HG13 H -5.741 -0.863 -1.608 1.00 . A A . 4 ILE HG13 1 1
19 7088 1 1 4 ILE HG21 H -5.528 -1.532 -5.915 1.00 . A A . 4 ILE HG21 1 1
19 7089 1 1 4 ILE HG22 H -4.516 -2.544 -4.815 1.00 . A A . 4 ILE HG22 1 1
19 7090 1 1 4 ILE HG23 H -6.292 -2.802 -4.906 1.00 . A A . 4 ILE HG23 1 1
19 7091 1 1 4 ILE N N -3.351 -0.291 -3.853 1.00 . A A . 4 ILE N 1 1
19 7092 1 1 4 ILE O O -6.082 2.044 -3.543 1.00 . A A . 4 ILE O 1 1
19 7093 1 1 5 LEU C C -5.050 4.040 -1.597 1.00 . A A . 5 LEU C 1 1
19 7094 1 1 5 LEU CA C -4.906 2.626 -1.038 1.00 . A A . 5 LEU CA 1 1
19 7095 1 1 5 LEU CB C -3.895 2.619 0.135 1.00 . A A . 5 LEU CB 1 1
19 7096 1 1 5 LEU CD1 C -2.614 1.342 1.905 1.00 . A A . 5 LEU CD1 1 1
19 7097 1 1 5 LEU CD2 C -4.975 0.651 1.393 1.00 . A A . 5 LEU CD2 1 1
19 7098 1 1 5 LEU CG C -3.683 1.239 0.807 1.00 . A A . 5 LEU CG 1 1
19 7099 1 1 5 LEU H H -3.757 1.033 -1.737 1.00 . A A . 5 LEU H 1 1
19 7100 1 1 5 LEU HA H -5.880 2.362 -0.653 1.00 . A A . 5 LEU HA 1 1
19 7101 1 1 5 LEU HB2 H -2.909 2.976 -0.232 1.00 . A A . 5 LEU HB2 1 1
19 7102 1 1 5 LEU HB3 H -4.238 3.331 0.916 1.00 . A A . 5 LEU HB3 1 1
19 7103 1 1 5 LEU HD11 H -1.656 1.721 1.490 1.00 . A A . 5 LEU HD11 1 1
19 7104 1 1 5 LEU HD12 H -2.432 0.347 2.365 1.00 . A A . 5 LEU HD12 1 1
19 7105 1 1 5 LEU HD13 H -2.951 2.035 2.705 1.00 . A A . 5 LEU HD13 1 1
19 7106 1 1 5 LEU HD21 H -5.436 1.364 2.111 1.00 . A A . 5 LEU HD21 1 1
19 7107 1 1 5 LEU HD22 H -4.756 -0.292 1.938 1.00 . A A . 5 LEU HD22 1 1
19 7108 1 1 5 LEU HD23 H -5.709 0.421 0.592 1.00 . A A . 5 LEU HD23 1 1
19 7109 1 1 5 LEU HG H -3.303 0.521 0.049 1.00 . A A . 5 LEU HG 1 1
19 7110 1 1 5 LEU N N -4.535 1.600 -1.995 1.00 . A A . 5 LEU N 1 1
19 7111 1 1 5 LEU O O -5.997 4.748 -1.263 1.00 . A A . 5 LEU O 1 1
19 7112 1 1 6 ALA C C -5.574 5.779 -4.089 1.00 . A A . 6 ALA C 1 1
19 7113 1 1 6 ALA CA C -4.303 5.726 -3.232 1.00 . A A . 6 ALA CA 1 1
19 7114 1 1 6 ALA CB C -3.070 5.916 -4.138 1.00 . A A . 6 ALA CB 1 1
19 7115 1 1 6 ALA H H -3.399 3.880 -2.786 1.00 . A A . 6 ALA H 1 1
19 7116 1 1 6 ALA HA H -4.369 6.529 -2.513 1.00 . A A . 6 ALA HA 1 1
19 7117 1 1 6 ALA HB1 H -2.146 5.931 -3.521 1.00 . A A . 6 ALA HB1 1 1
19 7118 1 1 6 ALA HB2 H -2.983 5.086 -4.872 1.00 . A A . 6 ALA HB2 1 1
19 7119 1 1 6 ALA HB3 H -3.132 6.876 -4.693 1.00 . A A . 6 ALA HB3 1 1
19 7120 1 1 6 ALA N N -4.158 4.466 -2.516 1.00 . A A . 6 ALA N 1 1
19 7121 1 1 6 ALA O O -6.343 6.739 -4.076 1.00 . A A . 6 ALA O 1 1
19 7122 1 1 7 SER C C -8.320 4.368 -4.723 1.00 . A A . 7 SER C 1 1
19 7123 1 1 7 SER CA C -7.079 4.508 -5.580 1.00 . A A . 7 SER CA 1 1
19 7124 1 1 7 SER CB C -7.041 3.248 -6.482 1.00 . A A . 7 SER CB 1 1
19 7125 1 1 7 SER H H -5.225 3.919 -4.848 1.00 . A A . 7 SER H 1 1
19 7126 1 1 7 SER HA H -7.213 5.376 -6.208 1.00 . A A . 7 SER HA 1 1
19 7127 1 1 7 SER HB2 H -6.974 2.332 -5.857 1.00 . A A . 7 SER HB2 1 1
19 7128 1 1 7 SER HB3 H -7.970 3.192 -7.089 1.00 . A A . 7 SER HB3 1 1
19 7129 1 1 7 SER HG H -5.912 2.503 -7.888 1.00 . A A . 7 SER HG 1 1
19 7130 1 1 7 SER N N -5.857 4.689 -4.821 1.00 . A A . 7 SER N 1 1
19 7131 1 1 7 SER O O -9.407 4.783 -5.108 1.00 . A A . 7 SER O 1 1
19 7132 1 1 7 SER OG O -5.918 3.304 -7.358 1.00 . A A . 7 SER OG 1 1
19 7133 1 1 8 LEU C C -9.671 5.052 -2.012 1.00 . A A . 8 LEU C 1 1
19 7134 1 1 8 LEU CA C -9.300 3.701 -2.566 1.00 . A A . 8 LEU CA 1 1
19 7135 1 1 8 LEU CB C -9.020 2.748 -1.376 1.00 . A A . 8 LEU CB 1 1
19 7136 1 1 8 LEU CD1 C -8.648 0.435 -0.466 1.00 . A A . 8 LEU CD1 1 1
19 7137 1 1 8 LEU CD2 C -10.370 0.751 -2.253 1.00 . A A . 8 LEU CD2 1 1
19 7138 1 1 8 LEU CG C -9.015 1.243 -1.719 1.00 . A A . 8 LEU CG 1 1
19 7139 1 1 8 LEU H H -7.361 3.310 -3.282 1.00 . A A . 8 LEU H 1 1
19 7140 1 1 8 LEU HA H -10.183 3.355 -3.082 1.00 . A A . 8 LEU HA 1 1
19 7141 1 1 8 LEU HB2 H -8.044 3.021 -0.921 1.00 . A A . 8 LEU HB2 1 1
19 7142 1 1 8 LEU HB3 H -9.797 2.894 -0.595 1.00 . A A . 8 LEU HB3 1 1
19 7143 1 1 8 LEU HD11 H -7.676 0.781 -0.052 1.00 . A A . 8 LEU HD11 1 1
19 7144 1 1 8 LEU HD12 H -8.572 -0.648 -0.702 1.00 . A A . 8 LEU HD12 1 1
19 7145 1 1 8 LEU HD13 H -9.424 0.567 0.319 1.00 . A A . 8 LEU HD13 1 1
19 7146 1 1 8 LEU HD21 H -11.169 0.954 -1.508 1.00 . A A . 8 LEU HD21 1 1
19 7147 1 1 8 LEU HD22 H -10.334 -0.345 -2.429 1.00 . A A . 8 LEU HD22 1 1
19 7148 1 1 8 LEU HD23 H -10.633 1.249 -3.211 1.00 . A A . 8 LEU HD23 1 1
19 7149 1 1 8 LEU HG H -8.240 1.058 -2.493 1.00 . A A . 8 LEU HG 1 1
19 7150 1 1 8 LEU N N -8.220 3.750 -3.532 1.00 . A A . 8 LEU N 1 1
19 7151 1 1 8 LEU O O -10.855 5.360 -1.893 1.00 . A A . 8 LEU O 1 1
19 7152 1 1 9 ALA C C -9.638 8.031 -2.463 1.00 . A A . 9 ALA C 1 1
19 7153 1 1 9 ALA CA C -8.906 7.294 -1.357 1.00 . A A . 9 ALA CA 1 1
19 7154 1 1 9 ALA CB C -7.562 7.984 -1.047 1.00 . A A . 9 ALA CB 1 1
19 7155 1 1 9 ALA H H -7.722 5.616 -1.750 1.00 . A A . 9 ALA H 1 1
19 7156 1 1 9 ALA HA H -9.538 7.317 -0.482 1.00 . A A . 9 ALA HA 1 1
19 7157 1 1 9 ALA HB1 H -6.894 7.972 -1.934 1.00 . A A . 9 ALA HB1 1 1
19 7158 1 1 9 ALA HB2 H -7.719 9.039 -0.736 1.00 . A A . 9 ALA HB2 1 1
19 7159 1 1 9 ALA HB3 H -7.045 7.449 -0.222 1.00 . A A . 9 ALA HB3 1 1
19 7160 1 1 9 ALA N N -8.674 5.911 -1.717 1.00 . A A . 9 ALA N 1 1
19 7161 1 1 9 ALA O O -10.653 8.678 -2.237 1.00 . A A . 9 ALA O 1 1
19 7162 1 1 10 ALA C C -11.301 7.820 -5.109 1.00 . A A . 10 ALA C 1 1
19 7163 1 1 10 ALA CA C -9.875 8.353 -4.878 1.00 . A A . 10 ALA CA 1 1
19 7164 1 1 10 ALA CB C -9.004 7.984 -6.091 1.00 . A A . 10 ALA CB 1 1
19 7165 1 1 10 ALA H H -8.348 7.343 -3.869 1.00 . A A . 10 ALA H 1 1
19 7166 1 1 10 ALA HA H -9.948 9.427 -4.785 1.00 . A A . 10 ALA HA 1 1
19 7167 1 1 10 ALA HB1 H -8.857 6.885 -6.159 1.00 . A A . 10 ALA HB1 1 1
19 7168 1 1 10 ALA HB2 H -9.485 8.318 -7.035 1.00 . A A . 10 ALA HB2 1 1
19 7169 1 1 10 ALA HB3 H -8.006 8.463 -6.006 1.00 . A A . 10 ALA HB3 1 1
19 7170 1 1 10 ALA N N -9.195 7.846 -3.714 1.00 . A A . 10 ALA N 1 1
19 7171 1 1 10 ALA O O -12.235 8.554 -5.408 1.00 . A A . 10 ALA O 1 1
19 7172 1 1 11 LYS C C -13.840 6.210 -4.056 1.00 . A A . 11 LYS C 1 1
19 7173 1 1 11 LYS CA C -12.865 5.962 -5.194 1.00 . A A . 11 LYS CA 1 1
19 7174 1 1 11 LYS CB C -12.766 4.423 -5.448 1.00 . A A . 11 LYS CB 1 1
19 7175 1 1 11 LYS CD C -15.235 3.926 -6.178 1.00 . A A . 11 LYS CD 1 1
19 7176 1 1 11 LYS CE C -16.602 4.030 -5.472 1.00 . A A . 11 LYS CE 1 1
19 7177 1 1 11 LYS CG C -14.050 3.576 -5.252 1.00 . A A . 11 LYS CG 1 1
19 7178 1 1 11 LYS H H -10.782 5.878 -4.825 1.00 . A A . 11 LYS H 1 1
19 7179 1 1 11 LYS HA H -13.302 6.425 -6.066 1.00 . A A . 11 LYS HA 1 1
19 7180 1 1 11 LYS HB2 H -12.371 4.268 -6.475 1.00 . A A . 11 LYS HB2 1 1
19 7181 1 1 11 LYS HB3 H -12.002 4.021 -4.749 1.00 . A A . 11 LYS HB3 1 1
19 7182 1 1 11 LYS HD2 H -15.044 4.913 -6.650 1.00 . A A . 11 LYS HD2 1 1
19 7183 1 1 11 LYS HD3 H -15.283 3.184 -7.003 1.00 . A A . 11 LYS HD3 1 1
19 7184 1 1 11 LYS HE2 H -16.629 4.916 -4.802 1.00 . A A . 11 LYS HE2 1 1
19 7185 1 1 11 LYS HE3 H -17.414 4.133 -6.223 1.00 . A A . 11 LYS HE3 1 1
19 7186 1 1 11 LYS HG2 H -13.784 2.507 -5.398 1.00 . A A . 11 LYS HG2 1 1
19 7187 1 1 11 LYS HG3 H -14.359 3.683 -4.190 1.00 . A A . 11 LYS HG3 1 1
19 7188 1 1 11 LYS HZ1 H -16.166 2.771 -3.883 1.00 . A A . 11 LYS HZ1 1 1
19 7189 1 1 11 LYS HZ2 H -16.827 1.977 -5.228 1.00 . A A . 11 LYS HZ2 1 1
19 7190 1 1 11 LYS HZ3 H -17.817 2.912 -4.210 1.00 . A A . 11 LYS HZ3 1 1
19 7191 1 1 11 LYS N N -11.538 6.507 -4.989 1.00 . A A . 11 LYS N 1 1
19 7192 1 1 11 LYS NZ N -16.875 2.835 -4.642 1.00 . A A . 11 LYS NZ 1 1
19 7193 1 1 11 LYS O O -14.987 6.597 -4.276 1.00 . A A . 11 LYS O 1 1
19 7194 1 1 12 PHE C C -14.399 7.263 -0.978 1.00 . A A . 12 PHE C 1 1
19 7195 1 1 12 PHE CA C -14.390 5.952 -1.702 1.00 . A A . 12 PHE CA 1 1
19 7196 1 1 12 PHE CB C -14.090 4.815 -0.693 1.00 . A A . 12 PHE CB 1 1
19 7197 1 1 12 PHE CD1 C -16.050 3.272 -0.996 1.00 . A A . 12 PHE CD1 1 1
19 7198 1 1 12 PHE CD2 C -13.886 2.544 -1.799 1.00 . A A . 12 PHE CD2 1 1
19 7199 1 1 12 PHE CE1 C -16.613 2.051 -1.389 1.00 . A A . 12 PHE CE1 1 1
19 7200 1 1 12 PHE CE2 C -14.447 1.325 -2.207 1.00 . A A . 12 PHE CE2 1 1
19 7201 1 1 12 PHE CG C -14.681 3.525 -1.187 1.00 . A A . 12 PHE CG 1 1
19 7202 1 1 12 PHE CZ C -15.810 1.076 -1.995 1.00 . A A . 12 PHE CZ 1 1
19 7203 1 1 12 PHE H H -12.498 5.709 -2.589 1.00 . A A . 12 PHE H 1 1
19 7204 1 1 12 PHE HA H -15.399 5.839 -2.069 1.00 . A A . 12 PHE HA 1 1
19 7205 1 1 12 PHE HB2 H -12.995 4.696 -0.544 1.00 . A A . 12 PHE HB2 1 1
19 7206 1 1 12 PHE HB3 H -14.553 5.019 0.296 1.00 . A A . 12 PHE HB3 1 1
19 7207 1 1 12 PHE HD1 H -16.659 4.009 -0.494 1.00 . A A . 12 PHE HD1 1 1
19 7208 1 1 12 PHE HD2 H -12.829 2.726 -1.929 1.00 . A A . 12 PHE HD2 1 1
19 7209 1 1 12 PHE HE1 H -17.653 1.847 -1.179 1.00 . A A . 12 PHE HE1 1 1
19 7210 1 1 12 PHE HE2 H -13.818 0.562 -2.640 1.00 . A A . 12 PHE HE2 1 1
19 7211 1 1 12 PHE HZ H -16.230 0.116 -2.254 1.00 . A A . 12 PHE HZ 1 1
19 7212 1 1 12 PHE N N -13.440 5.957 -2.799 1.00 . A A . 12 PHE N 1 1
19 7213 1 1 12 PHE O O -15.304 7.560 -0.202 1.00 . A A . 12 PHE O 1 1
19 7214 1 1 13 GLY C C -13.903 10.235 -2.353 1.00 . A A . 13 GLY C 1 1
19 7215 1 1 13 GLY CA C -13.579 9.540 -1.069 1.00 . A A . 13 GLY CA 1 1
19 7216 1 1 13 GLY H H -12.671 7.858 -1.878 1.00 . A A . 13 GLY H 1 1
19 7217 1 1 13 GLY HA2 H -14.349 9.748 -0.341 1.00 . A A . 13 GLY HA2 1 1
19 7218 1 1 13 GLY HA3 H -12.606 9.884 -0.752 1.00 . A A . 13 GLY HA3 1 1
19 7219 1 1 13 GLY N N -13.443 8.132 -1.309 1.00 . A A . 13 GLY N 1 1
19 7220 1 1 13 GLY O O -12.968 10.659 -3.017 1.00 . A A . 13 GLY O 1 1
19 7221 1 1 14 PRO C C -15.027 12.871 -3.239 1.00 . A A . 14 PRO C 1 1
19 7222 1 1 14 PRO CA C -15.419 11.507 -3.776 1.00 . A A . 14 PRO CA 1 1
19 7223 1 1 14 PRO CB C -16.923 11.357 -4.056 1.00 . A A . 14 PRO CB 1 1
19 7224 1 1 14 PRO CD C -16.354 9.816 -2.302 1.00 . A A . 14 PRO CD 1 1
19 7225 1 1 14 PRO CG C -17.494 10.716 -2.784 1.00 . A A . 14 PRO CG 1 1
19 7226 1 1 14 PRO HA H -14.807 11.325 -4.647 1.00 . A A . 14 PRO HA 1 1
19 7227 1 1 14 PRO HB2 H -17.415 12.317 -4.320 1.00 . A A . 14 PRO HB2 1 1
19 7228 1 1 14 PRO HB3 H -17.051 10.649 -4.903 1.00 . A A . 14 PRO HB3 1 1
19 7229 1 1 14 PRO HD2 H -16.373 9.690 -1.199 1.00 . A A . 14 PRO HD2 1 1
19 7230 1 1 14 PRO HD3 H -16.406 8.821 -2.794 1.00 . A A . 14 PRO HD3 1 1
19 7231 1 1 14 PRO HG2 H -17.698 11.504 -2.028 1.00 . A A . 14 PRO HG2 1 1
19 7232 1 1 14 PRO HG3 H -18.427 10.146 -2.982 1.00 . A A . 14 PRO HG3 1 1
19 7233 1 1 14 PRO N N -15.140 10.487 -2.767 1.00 . A A . 14 PRO N 1 1
19 7234 1 1 14 PRO O O -14.621 13.742 -4.003 1.00 . A A . 14 PRO O 1 1
19 7235 1 1 15 LYS C C -12.932 14.133 -1.373 1.00 . A A . 15 LYS C 1 1
19 7236 1 1 15 LYS CA C -14.451 14.139 -1.206 1.00 . A A . 15 LYS CA 1 1
19 7237 1 1 15 LYS CB C -14.700 14.063 0.328 1.00 . A A . 15 LYS CB 1 1
19 7238 1 1 15 LYS CD C -16.243 14.129 2.333 1.00 . A A . 15 LYS CD 1 1
19 7239 1 1 15 LYS CE C -17.665 14.223 2.904 1.00 . A A . 15 LYS CE 1 1
19 7240 1 1 15 LYS CG C -16.165 14.153 0.790 1.00 . A A . 15 LYS CG 1 1
19 7241 1 1 15 LYS H H -15.516 12.328 -1.352 1.00 . A A . 15 LYS H 1 1
19 7242 1 1 15 LYS HA H -14.819 15.071 -1.610 1.00 . A A . 15 LYS HA 1 1
19 7243 1 1 15 LYS HB2 H -14.272 13.117 0.723 1.00 . A A . 15 LYS HB2 1 1
19 7244 1 1 15 LYS HB3 H -14.150 14.899 0.811 1.00 . A A . 15 LYS HB3 1 1
19 7245 1 1 15 LYS HD2 H -15.762 13.190 2.682 1.00 . A A . 15 LYS HD2 1 1
19 7246 1 1 15 LYS HD3 H -15.634 14.977 2.710 1.00 . A A . 15 LYS HD3 1 1
19 7247 1 1 15 LYS HE2 H -18.151 15.166 2.573 1.00 . A A . 15 LYS HE2 1 1
19 7248 1 1 15 LYS HE3 H -18.276 13.361 2.562 1.00 . A A . 15 LYS HE3 1 1
19 7249 1 1 15 LYS HG2 H -16.607 15.096 0.404 1.00 . A A . 15 LYS HG2 1 1
19 7250 1 1 15 LYS HG3 H -16.745 13.305 0.366 1.00 . A A . 15 LYS HG3 1 1
19 7251 1 1 15 LYS HZ1 H -17.083 15.024 4.739 1.00 . A A . 15 LYS HZ1 1 1
19 7252 1 1 15 LYS HZ2 H -17.190 13.337 4.732 1.00 . A A . 15 LYS HZ2 1 1
19 7253 1 1 15 LYS HZ3 H -18.597 14.273 4.772 1.00 . A A . 15 LYS HZ3 1 1
19 7254 1 1 15 LYS N N -15.092 13.044 -1.901 1.00 . A A . 15 LYS N 1 1
19 7255 1 1 15 LYS NZ N -17.632 14.213 4.389 1.00 . A A . 15 LYS NZ 1 1
19 7256 1 1 15 LYS O O -12.318 15.144 -1.701 1.00 . A A . 15 LYS O 1 1
19 7257 1 1 16 LEU C C -10.330 12.925 -2.682 1.00 . A A . 16 LEU C 1 1
19 7258 1 1 16 LEU CA C -10.856 12.817 -1.267 1.00 . A A . 16 LEU CA 1 1
19 7259 1 1 16 LEU CB C -10.298 11.544 -0.602 1.00 . A A . 16 LEU CB 1 1
19 7260 1 1 16 LEU CD1 C -10.113 10.044 1.405 1.00 . A A . 16 LEU CD1 1 1
19 7261 1 1 16 LEU CD2 C -9.815 12.525 1.705 1.00 . A A . 16 LEU CD2 1 1
19 7262 1 1 16 LEU CG C -10.551 11.430 0.913 1.00 . A A . 16 LEU CG 1 1
19 7263 1 1 16 LEU H H -12.794 12.127 -0.961 1.00 . A A . 16 LEU H 1 1
19 7264 1 1 16 LEU HA H -10.414 13.657 -0.751 1.00 . A A . 16 LEU HA 1 1
19 7265 1 1 16 LEU HB2 H -10.743 10.662 -1.109 1.00 . A A . 16 LEU HB2 1 1
19 7266 1 1 16 LEU HB3 H -9.200 11.493 -0.763 1.00 . A A . 16 LEU HB3 1 1
19 7267 1 1 16 LEU HD11 H -9.022 9.908 1.246 1.00 . A A . 16 LEU HD11 1 1
19 7268 1 1 16 LEU HD12 H -10.650 9.244 0.852 1.00 . A A . 16 LEU HD12 1 1
19 7269 1 1 16 LEU HD13 H -10.322 9.929 2.490 1.00 . A A . 16 LEU HD13 1 1
19 7270 1 1 16 LEU HD21 H -9.971 12.382 2.796 1.00 . A A . 16 LEU HD21 1 1
19 7271 1 1 16 LEU HD22 H -10.178 13.539 1.432 1.00 . A A . 16 LEU HD22 1 1
19 7272 1 1 16 LEU HD23 H -8.724 12.476 1.505 1.00 . A A . 16 LEU HD23 1 1
19 7273 1 1 16 LEU HG H -11.640 11.532 1.105 1.00 . A A . 16 LEU HG 1 1
19 7274 1 1 16 LEU N N -12.291 12.964 -1.161 1.00 . A A . 16 LEU N 1 1
19 7275 1 1 16 LEU O O -9.321 13.575 -2.889 1.00 . A A . 16 LEU O 1 1
19 7276 1 1 17 PHE C C -10.518 13.870 -5.616 1.00 . A A . 17 PHE C 1 1
19 7277 1 1 17 PHE CA C -10.515 12.452 -5.090 1.00 . A A . 17 PHE CA 1 1
19 7278 1 1 17 PHE CB C -11.339 11.594 -6.090 1.00 . A A . 17 PHE CB 1 1
19 7279 1 1 17 PHE CD1 C -9.185 11.139 -7.468 1.00 . A A . 17 PHE CD1 1 1
19 7280 1 1 17 PHE CD2 C -11.280 10.167 -8.169 1.00 . A A . 17 PHE CD2 1 1
19 7281 1 1 17 PHE CE1 C -8.517 10.437 -8.483 1.00 . A A . 17 PHE CE1 1 1
19 7282 1 1 17 PHE CE2 C -10.621 9.467 -9.189 1.00 . A A . 17 PHE CE2 1 1
19 7283 1 1 17 PHE CG C -10.579 10.993 -7.273 1.00 . A A . 17 PHE CG 1 1
19 7284 1 1 17 PHE CZ C -9.233 9.584 -9.332 1.00 . A A . 17 PHE CZ 1 1
19 7285 1 1 17 PHE H H -11.759 11.748 -3.541 1.00 . A A . 17 PHE H 1 1
19 7286 1 1 17 PHE HA H -9.487 12.121 -5.060 1.00 . A A . 17 PHE HA 1 1
19 7287 1 1 17 PHE HB2 H -11.744 10.740 -5.507 1.00 . A A . 17 PHE HB2 1 1
19 7288 1 1 17 PHE HB3 H -12.218 12.149 -6.483 1.00 . A A . 17 PHE HB3 1 1
19 7289 1 1 17 PHE HD1 H -8.579 11.750 -6.815 1.00 . A A . 17 PHE HD1 1 1
19 7290 1 1 17 PHE HD2 H -12.340 10.023 -8.020 1.00 . A A . 17 PHE HD2 1 1
19 7291 1 1 17 PHE HE1 H -7.443 10.520 -8.557 1.00 . A A . 17 PHE HE1 1 1
19 7292 1 1 17 PHE HE2 H -11.183 8.797 -9.824 1.00 . A A . 17 PHE HE2 1 1
19 7293 1 1 17 PHE HZ H -8.714 8.977 -10.058 1.00 . A A . 17 PHE HZ 1 1
19 7294 1 1 17 PHE N N -10.979 12.344 -3.713 1.00 . A A . 17 PHE N 1 1
19 7295 1 1 17 PHE O O -9.627 14.253 -6.362 1.00 . A A . 17 PHE O 1 1
19 7296 1 1 18 ABA C C -10.480 16.842 -4.702 1.00 . A A . 18 ABA C 1 1
19 7297 1 1 18 ABA CA C -11.596 16.101 -5.443 1.00 . A A . 18 ABA CA 1 1
19 7298 1 1 18 ABA CB C -13.027 16.579 -5.017 1.00 . A A . 18 ABA CB 1 1
19 7299 1 1 18 ABA CG C -13.365 18.058 -5.082 1.00 . A A . 18 ABA CG 1 1
19 7300 1 1 18 ABA H H -12.277 14.282 -4.687 1.00 . A A . 18 ABA H 1 1
19 7301 1 1 18 ABA HA H -11.436 16.274 -6.497 1.00 . A A . 18 ABA HA 1 1
19 7302 1 1 18 ABA HB2 H -13.760 16.006 -5.623 1.00 . A A . 18 ABA HB2 1 1
19 7303 1 1 18 ABA HB3 H -13.172 16.234 -3.971 1.00 . A A . 18 ABA HB3 1 1
19 7304 1 1 18 ABA HG3 H -13.884 18.409 -4.178 1.00 . A A . 18 ABA HG3 1 1
19 7305 1 1 18 ABA N N -11.533 14.667 -5.228 1.00 . A A . 18 ABA N 1 1
19 7306 1 1 18 ABA O O -9.859 17.755 -5.239 1.00 . A A . 18 ABA O 1 1
19 7307 1 1 19 LEU C C -7.684 16.657 -3.167 1.00 . A A . 19 LEU C 1 1
19 7308 1 1 19 LEU CA C -9.093 17.019 -2.679 1.00 . A A . 19 LEU CA 1 1
19 7309 1 1 19 LEU CB C -9.235 16.644 -1.185 1.00 . A A . 19 LEU CB 1 1
19 7310 1 1 19 LEU CD1 C -8.336 18.868 -0.276 1.00 . A A . 19 LEU CD1 1 1
19 7311 1 1 19 LEU CD2 C -8.438 16.833 1.206 1.00 . A A . 19 LEU CD2 1 1
19 7312 1 1 19 LEU CG C -8.233 17.333 -0.231 1.00 . A A . 19 LEU CG 1 1
19 7313 1 1 19 LEU H H -10.734 15.752 -2.991 1.00 . A A . 19 LEU H 1 1
19 7314 1 1 19 LEU HA H -9.168 18.092 -2.774 1.00 . A A . 19 LEU HA 1 1
19 7315 1 1 19 LEU HB2 H -10.264 16.912 -0.861 1.00 . A A . 19 LEU HB2 1 1
19 7316 1 1 19 LEU HB3 H -9.130 15.543 -1.077 1.00 . A A . 19 LEU HB3 1 1
19 7317 1 1 19 LEU HD11 H -9.370 19.197 -0.038 1.00 . A A . 19 LEU HD11 1 1
19 7318 1 1 19 LEU HD12 H -8.057 19.255 -1.279 1.00 . A A . 19 LEU HD12 1 1
19 7319 1 1 19 LEU HD13 H -7.642 19.319 0.466 1.00 . A A . 19 LEU HD13 1 1
19 7320 1 1 19 LEU HD21 H -9.456 17.097 1.564 1.00 . A A . 19 LEU HD21 1 1
19 7321 1 1 19 LEU HD22 H -7.693 17.301 1.884 1.00 . A A . 19 LEU HD22 1 1
19 7322 1 1 19 LEU HD23 H -8.315 15.730 1.254 1.00 . A A . 19 LEU HD23 1 1
19 7323 1 1 19 LEU HG H -7.203 17.054 -0.538 1.00 . A A . 19 LEU HG 1 1
19 7324 1 1 19 LEU N N -10.189 16.453 -3.444 1.00 . A A . 19 LEU N 1 1
19 7325 1 1 19 LEU O O -6.816 17.518 -3.297 1.00 . A A . 19 LEU O 1 1
19 7326 1 1 20 VAL C C -5.776 14.794 -5.226 1.00 . A A . 20 VAL C 1 1
19 7327 1 1 20 VAL CA C -6.062 14.883 -3.738 1.00 . A A . 20 VAL CA 1 1
19 7328 1 1 20 VAL CB C -5.720 13.542 -3.077 1.00 . A A . 20 VAL CB 1 1
19 7329 1 1 20 VAL CG1 C -6.075 13.616 -1.578 1.00 . A A . 20 VAL CG1 1 1
19 7330 1 1 20 VAL CG2 C -6.390 12.331 -3.765 1.00 . A A . 20 VAL CG2 1 1
19 7331 1 1 20 VAL H H -8.119 14.678 -3.353 1.00 . A A . 20 VAL H 1 1
19 7332 1 1 20 VAL HA H -5.356 15.599 -3.344 1.00 . A A . 20 VAL HA 1 1
19 7333 1 1 20 VAL HB H -4.621 13.396 -3.150 1.00 . A A . 20 VAL HB 1 1
19 7334 1 1 20 VAL HG11 H -5.596 14.502 -1.110 1.00 . A A . 20 VAL HG11 1 1
19 7335 1 1 20 VAL HG12 H -7.174 13.689 -1.433 1.00 . A A . 20 VAL HG12 1 1
19 7336 1 1 20 VAL HG13 H -5.716 12.704 -1.055 1.00 . A A . 20 VAL HG13 1 1
19 7337 1 1 20 VAL HG21 H -7.490 12.468 -3.844 1.00 . A A . 20 VAL HG21 1 1
19 7338 1 1 20 VAL HG22 H -5.982 12.170 -4.785 1.00 . A A . 20 VAL HG22 1 1
19 7339 1 1 20 VAL HG23 H -6.196 11.410 -3.175 1.00 . A A . 20 VAL HG23 1 1
19 7340 1 1 20 VAL N N -7.410 15.369 -3.468 1.00 . A A . 20 VAL N 1 1
19 7341 1 1 20 VAL O O -4.693 14.401 -5.658 1.00 . A A . 20 VAL O 1 1
19 7342 1 1 21 THR C C -7.489 16.150 -8.143 1.00 . A A . 21 THR C 1 1
19 7343 1 1 21 THR CA C -6.513 15.168 -7.529 1.00 . A A . 21 THR CA 1 1
19 7344 1 1 21 THR CB C -6.704 13.805 -8.210 1.00 . A A . 21 THR CB 1 1
19 7345 1 1 21 THR CG2 C -6.319 13.804 -9.701 1.00 . A A . 21 THR CG2 1 1
19 7346 1 1 21 THR H H -7.628 15.460 -5.771 1.00 . A A . 21 THR H 1 1
19 7347 1 1 21 THR HA H -5.517 15.536 -7.725 1.00 . A A . 21 THR HA 1 1
19 7348 1 1 21 THR HB H -7.758 13.476 -8.084 1.00 . A A . 21 THR HB 1 1
19 7349 1 1 21 THR HG1 H -5.417 13.247 -6.904 1.00 . A A . 21 THR HG1 1 1
19 7350 1 1 21 THR HG21 H -7.021 14.412 -10.310 1.00 . A A . 21 THR HG21 1 1
19 7351 1 1 21 THR HG22 H -6.332 12.763 -10.089 1.00 . A A . 21 THR HG22 1 1
19 7352 1 1 21 THR HG23 H -5.287 14.197 -9.824 1.00 . A A . 21 THR HG23 1 1
19 7353 1 1 21 THR N N -6.734 15.158 -6.093 1.00 . A A . 21 THR N 1 1
19 7354 1 1 21 THR O O -8.565 16.400 -7.620 1.00 . A A . 21 THR O 1 1
19 7355 1 1 21 THR OG1 O -5.865 12.817 -7.636 1.00 . A A . 21 THR OG1 1 1
19 7356 1 1 22 LYS C C -9.283 16.717 -10.713 1.00 . A A . 22 LYS C 1 1
19 7357 1 1 22 LYS CA C -8.208 17.552 -10.000 1.00 . A A . 22 LYS CA 1 1
19 7358 1 1 22 LYS CB C -7.579 18.580 -10.992 1.00 . A A . 22 LYS CB 1 1
19 7359 1 1 22 LYS CD C -6.555 18.889 -13.348 1.00 . A A . 22 LYS CD 1 1
19 7360 1 1 22 LYS CE C -7.822 18.834 -14.223 1.00 . A A . 22 LYS CE 1 1
19 7361 1 1 22 LYS CG C -6.642 18.007 -12.080 1.00 . A A . 22 LYS CG 1 1
19 7362 1 1 22 LYS H H -6.303 16.675 -9.739 1.00 . A A . 22 LYS H 1 1
19 7363 1 1 22 LYS HA H -8.732 18.143 -9.264 1.00 . A A . 22 LYS HA 1 1
19 7364 1 1 22 LYS HB2 H -8.413 19.139 -11.469 1.00 . A A . 22 LYS HB2 1 1
19 7365 1 1 22 LYS HB3 H -7.003 19.323 -10.400 1.00 . A A . 22 LYS HB3 1 1
19 7366 1 1 22 LYS HD2 H -6.342 19.934 -13.037 1.00 . A A . 22 LYS HD2 1 1
19 7367 1 1 22 LYS HD3 H -5.690 18.530 -13.945 1.00 . A A . 22 LYS HD3 1 1
19 7368 1 1 22 LYS HE2 H -8.030 17.786 -14.526 1.00 . A A . 22 LYS HE2 1 1
19 7369 1 1 22 LYS HE3 H -8.702 19.223 -13.667 1.00 . A A . 22 LYS HE3 1 1
19 7370 1 1 22 LYS HG2 H -5.627 17.895 -11.642 1.00 . A A . 22 LYS HG2 1 1
19 7371 1 1 22 LYS HG3 H -6.982 16.995 -12.384 1.00 . A A . 22 LYS HG3 1 1
19 7372 1 1 22 LYS HZ1 H -8.528 19.590 -16.031 1.00 . A A . 22 LYS HZ1 1 1
19 7373 1 1 22 LYS HZ2 H -6.862 19.294 -16.018 1.00 . A A . 22 LYS HZ2 1 1
19 7374 1 1 22 LYS HZ3 H -7.491 20.642 -15.208 1.00 . A A . 22 LYS HZ3 1 1
19 7375 1 1 22 LYS N N -7.199 16.763 -9.309 1.00 . A A . 22 LYS N 1 1
19 7376 1 1 22 LYS NZ N -7.663 19.647 -15.456 1.00 . A A . 22 LYS NZ 1 1
19 7377 1 1 22 LYS O O -9.394 16.682 -11.938 1.00 . A A . 22 LYS O 1 1
19 7378 1 1 23 LYS C C -12.523 15.983 -9.731 1.00 . A A . 23 LYS C 1 1
19 7379 1 1 23 LYS CA C -11.317 15.338 -10.384 1.00 . A A . 23 LYS CA 1 1
19 7380 1 1 23 LYS CB C -11.268 13.839 -9.999 1.00 . A A . 23 LYS CB 1 1
19 7381 1 1 23 LYS CD C -9.988 12.988 -12.080 1.00 . A A . 23 LYS CD 1 1
19 7382 1 1 23 LYS CE C -8.665 12.439 -12.628 1.00 . A A . 23 LYS CE 1 1
19 7383 1 1 23 LYS CG C -10.039 13.090 -10.543 1.00 . A A . 23 LYS CG 1 1
19 7384 1 1 23 LYS H H -9.933 16.000 -8.949 1.00 . A A . 23 LYS H 1 1
19 7385 1 1 23 LYS HA H -11.442 15.452 -11.450 1.00 . A A . 23 LYS HA 1 1
19 7386 1 1 23 LYS HB2 H -11.251 13.758 -8.891 1.00 . A A . 23 LYS HB2 1 1
19 7387 1 1 23 LYS HB3 H -12.191 13.334 -10.354 1.00 . A A . 23 LYS HB3 1 1
19 7388 1 1 23 LYS HD2 H -10.842 12.369 -12.430 1.00 . A A . 23 LYS HD2 1 1
19 7389 1 1 23 LYS HD3 H -10.126 14.002 -12.512 1.00 . A A . 23 LYS HD3 1 1
19 7390 1 1 23 LYS HE2 H -8.704 12.351 -13.734 1.00 . A A . 23 LYS HE2 1 1
19 7391 1 1 23 LYS HE3 H -7.828 13.115 -12.347 1.00 . A A . 23 LYS HE3 1 1
19 7392 1 1 23 LYS HG2 H -9.128 13.601 -10.165 1.00 . A A . 23 LYS HG2 1 1
19 7393 1 1 23 LYS HG3 H -10.064 12.073 -10.098 1.00 . A A . 23 LYS HG3 1 1
19 7394 1 1 23 LYS HZ1 H -8.435 11.167 -11.020 1.00 . A A . 23 LYS HZ1 1 1
19 7395 1 1 23 LYS HZ2 H -7.457 10.763 -12.350 1.00 . A A . 23 LYS HZ2 1 1
19 7396 1 1 23 LYS HZ3 H -9.125 10.437 -12.378 1.00 . A A . 23 LYS HZ3 1 1
19 7397 1 1 23 LYS N N -10.124 16.030 -9.927 1.00 . A A . 23 LYS N 1 1
19 7398 1 1 23 LYS NZ N -8.394 11.104 -12.057 1.00 . A A . 23 LYS NZ 1 1
19 7399 1 1 23 LYS O O -13.621 15.437 -9.696 1.00 . A A . 23 LYS O 1 1
19 7400 1 1 24 ABA C C -14.162 18.778 -9.229 1.00 . A A . 24 ABA C 1 1
19 7401 1 1 24 ABA CA C -13.265 17.907 -8.369 1.00 . A A . 24 ABA CA 1 1
19 7402 1 1 24 ABA CB C -12.459 18.774 -7.361 1.00 . A A . 24 ABA CB 1 1
19 7403 1 1 24 ABA CG C -13.166 18.979 -6.046 1.00 . A A . 24 ABA CG 1 1
19 7404 1 1 24 ABA H H -11.421 17.618 -9.273 1.00 . A A . 24 ABA H 1 1
19 7405 1 1 24 ABA HA H -13.886 17.187 -7.858 1.00 . A A . 24 ABA HA 1 1
19 7406 1 1 24 ABA HB2 H -11.484 18.276 -7.171 1.00 . A A . 24 ABA HB2 1 1
19 7407 1 1 24 ABA HB3 H -12.189 19.748 -7.822 1.00 . A A . 24 ABA HB3 1 1
19 7408 1 1 24 ABA HG3 H -13.510 20.007 -5.861 1.00 . A A . 24 ABA HG3 1 1
19 7409 1 1 24 ABA N N -12.313 17.185 -9.173 1.00 . A A . 24 ABA N 1 1
19 7410 1 1 24 ABA O O -13.689 19.462 -10.141 1.00 . A A . 24 ABA O 1 1
20 7411 1 1 1 PHE C C 0.936 -2.074 -0.347 1.00 . A A . 1 PHE C 1 1
20 7412 1 1 1 PHE CA C 1.880 -1.189 0.448 1.00 . A A . 1 PHE CA 1 1
20 7413 1 1 1 PHE CB C 3.191 -1.968 0.789 1.00 . A A . 1 PHE CB 1 1
20 7414 1 1 1 PHE CD1 C 3.896 -2.833 -1.490 1.00 . A A . 1 PHE CD1 1 1
20 7415 1 1 1 PHE CD2 C 5.188 -1.073 -0.451 1.00 . A A . 1 PHE CD2 1 1
20 7416 1 1 1 PHE CE1 C 4.712 -2.762 -2.629 1.00 . A A . 1 PHE CE1 1 1
20 7417 1 1 1 PHE CE2 C 6.017 -1.010 -1.580 1.00 . A A . 1 PHE CE2 1 1
20 7418 1 1 1 PHE CG C 4.116 -1.977 -0.397 1.00 . A A . 1 PHE CG 1 1
20 7419 1 1 1 PHE CZ C 5.771 -1.850 -2.673 1.00 . A A . 1 PHE CZ 1 1
20 7420 1 1 1 PHE H1 H 1.141 -1.354 2.404 1.00 . A A . 1 PHE H1 1 1
20 7421 1 1 1 PHE HA H 2.110 -0.312 -0.139 1.00 . A A . 1 PHE HA 1 1
20 7422 1 1 1 PHE HB2 H 3.707 -1.458 1.631 1.00 . A A . 1 PHE HB2 1 1
20 7423 1 1 1 PHE HB3 H 2.981 -3.014 1.099 1.00 . A A . 1 PHE HB3 1 1
20 7424 1 1 1 PHE HD1 H 3.080 -3.541 -1.463 1.00 . A A . 1 PHE HD1 1 1
20 7425 1 1 1 PHE HD2 H 5.362 -0.411 0.384 1.00 . A A . 1 PHE HD2 1 1
20 7426 1 1 1 PHE HE1 H 4.517 -3.407 -3.473 1.00 . A A . 1 PHE HE1 1 1
20 7427 1 1 1 PHE HE2 H 6.831 -0.302 -1.608 1.00 . A A . 1 PHE HE2 1 1
20 7428 1 1 1 PHE HZ H 6.400 -1.796 -3.550 1.00 . A A . 1 PHE HZ 1 1
20 7429 1 1 1 PHE N N 1.220 -0.728 1.632 1.00 . A A . 1 PHE N 1 1
20 7430 1 1 1 PHE O O 0.850 -3.272 -0.113 1.00 . A A . 1 PHE O 1 1
20 7431 1 1 2 LEU C C -1.040 -1.578 -3.430 1.00 . A A . 2 LEU C 1 1
20 7432 1 1 2 LEU CA C -0.657 -2.325 -2.161 1.00 . A A . 2 LEU CA 1 1
20 7433 1 1 2 LEU CB C -1.938 -2.753 -1.372 1.00 . A A . 2 LEU CB 1 1
20 7434 1 1 2 LEU CD1 C -1.459 -5.275 -1.385 1.00 . A A . 2 LEU CD1 1 1
20 7435 1 1 2 LEU CD2 C -3.713 -4.410 -0.753 1.00 . A A . 2 LEU CD2 1 1
20 7436 1 1 2 LEU CG C -2.490 -4.167 -1.648 1.00 . A A . 2 LEU CG 1 1
20 7437 1 1 2 LEU H H 0.022 -0.537 -1.322 1.00 . A A . 2 LEU H 1 1
20 7438 1 1 2 LEU HA H -0.080 -3.196 -2.435 1.00 . A A . 2 LEU HA 1 1
20 7439 1 1 2 LEU HB2 H -1.697 -2.710 -0.289 1.00 . A A . 2 LEU HB2 1 1
20 7440 1 1 2 LEU HB3 H -2.753 -2.014 -1.530 1.00 . A A . 2 LEU HB3 1 1
20 7441 1 1 2 LEU HD11 H -1.091 -5.201 -0.339 1.00 . A A . 2 LEU HD11 1 1
20 7442 1 1 2 LEU HD12 H -0.586 -5.196 -2.067 1.00 . A A . 2 LEU HD12 1 1
20 7443 1 1 2 LEU HD13 H -1.928 -6.272 -1.528 1.00 . A A . 2 LEU HD13 1 1
20 7444 1 1 2 LEU HD21 H -3.411 -4.423 0.316 1.00 . A A . 2 LEU HD21 1 1
20 7445 1 1 2 LEU HD22 H -4.189 -5.384 -0.996 1.00 . A A . 2 LEU HD22 1 1
20 7446 1 1 2 LEU HD23 H -4.468 -3.606 -0.883 1.00 . A A . 2 LEU HD23 1 1
20 7447 1 1 2 LEU HG H -2.809 -4.218 -2.711 1.00 . A A . 2 LEU HG 1 1
20 7448 1 1 2 LEU N N 0.226 -1.513 -1.351 1.00 . A A . 2 LEU N 1 1
20 7449 1 1 2 LEU O O -1.335 -0.392 -3.336 1.00 . A A . 2 LEU O 1 1
20 7450 1 1 3 PRO C C -2.905 -0.979 -5.845 1.00 . A A . 3 PRO C 1 1
20 7451 1 1 3 PRO CA C -1.439 -1.400 -5.841 1.00 . A A . 3 PRO CA 1 1
20 7452 1 1 3 PRO CB C -1.133 -2.400 -6.982 1.00 . A A . 3 PRO CB 1 1
20 7453 1 1 3 PRO CD C -0.627 -3.511 -4.925 1.00 . A A . 3 PRO CD 1 1
20 7454 1 1 3 PRO CG C -1.159 -3.789 -6.327 1.00 . A A . 3 PRO CG 1 1
20 7455 1 1 3 PRO HA H -0.851 -0.496 -5.902 1.00 . A A . 3 PRO HA 1 1
20 7456 1 1 3 PRO HB2 H -1.842 -2.326 -7.835 1.00 . A A . 3 PRO HB2 1 1
20 7457 1 1 3 PRO HB3 H -0.107 -2.205 -7.362 1.00 . A A . 3 PRO HB3 1 1
20 7458 1 1 3 PRO HD2 H -1.020 -4.248 -4.192 1.00 . A A . 3 PRO HD2 1 1
20 7459 1 1 3 PRO HD3 H 0.483 -3.526 -4.921 1.00 . A A . 3 PRO HD3 1 1
20 7460 1 1 3 PRO HG2 H -2.204 -4.161 -6.264 1.00 . A A . 3 PRO HG2 1 1
20 7461 1 1 3 PRO HG3 H -0.544 -4.533 -6.876 1.00 . A A . 3 PRO HG3 1 1
20 7462 1 1 3 PRO N N -1.082 -2.150 -4.633 1.00 . A A . 3 PRO N 1 1
20 7463 1 1 3 PRO O O -3.216 0.129 -6.271 1.00 . A A . 3 PRO O 1 1
20 7464 1 1 4 ILE C C -5.555 -0.329 -4.277 1.00 . A A . 4 ILE C 1 1
20 7465 1 1 4 ILE CA C -5.230 -1.552 -5.137 1.00 . A A . 4 ILE CA 1 1
20 7466 1 1 4 ILE CB C -6.099 -2.764 -4.761 1.00 . A A . 4 ILE CB 1 1
20 7467 1 1 4 ILE CD1 C -6.855 -4.331 -2.859 1.00 . A A . 4 ILE CD1 1 1
20 7468 1 1 4 ILE CG1 C -5.851 -3.267 -3.326 1.00 . A A . 4 ILE CG1 1 1
20 7469 1 1 4 ILE CG2 C -5.914 -3.892 -5.807 1.00 . A A . 4 ILE CG2 1 1
20 7470 1 1 4 ILE H H -3.521 -2.756 -5.088 1.00 . A A . 4 ILE H 1 1
20 7471 1 1 4 ILE HA H -5.594 -1.278 -6.116 1.00 . A A . 4 ILE HA 1 1
20 7472 1 1 4 ILE HB H -7.162 -2.448 -4.822 1.00 . A A . 4 ILE HB 1 1
20 7473 1 1 4 ILE HD11 H -6.681 -4.585 -1.792 1.00 . A A . 4 ILE HD11 1 1
20 7474 1 1 4 ILE HD12 H -7.896 -3.958 -2.959 1.00 . A A . 4 ILE HD12 1 1
20 7475 1 1 4 ILE HD13 H -6.760 -5.266 -3.452 1.00 . A A . 4 ILE HD13 1 1
20 7476 1 1 4 ILE HG12 H -4.823 -3.685 -3.269 1.00 . A A . 4 ILE HG12 1 1
20 7477 1 1 4 ILE HG13 H -5.912 -2.410 -2.622 1.00 . A A . 4 ILE HG13 1 1
20 7478 1 1 4 ILE HG21 H -4.893 -4.330 -5.763 1.00 . A A . 4 ILE HG21 1 1
20 7479 1 1 4 ILE HG22 H -6.641 -4.712 -5.623 1.00 . A A . 4 ILE HG22 1 1
20 7480 1 1 4 ILE HG23 H -6.098 -3.515 -6.836 1.00 . A A . 4 ILE HG23 1 1
20 7481 1 1 4 ILE N N -3.818 -1.841 -5.351 1.00 . A A . 4 ILE N 1 1
20 7482 1 1 4 ILE O O -6.681 0.154 -4.288 1.00 . A A . 4 ILE O 1 1
20 7483 1 1 5 LEU C C -5.230 2.626 -3.500 1.00 . A A . 5 LEU C 1 1
20 7484 1 1 5 LEU CA C -4.738 1.429 -2.708 1.00 . A A . 5 LEU CA 1 1
20 7485 1 1 5 LEU CB C -3.400 1.865 -2.080 1.00 . A A . 5 LEU CB 1 1
20 7486 1 1 5 LEU CD1 C -1.569 1.591 -0.413 1.00 . A A . 5 LEU CD1 1 1
20 7487 1 1 5 LEU CD2 C -3.908 0.914 0.242 1.00 . A A . 5 LEU CD2 1 1
20 7488 1 1 5 LEU CG C -2.899 1.010 -0.908 1.00 . A A . 5 LEU CG 1 1
20 7489 1 1 5 LEU H H -3.683 -0.206 -3.478 1.00 . A A . 5 LEU H 1 1
20 7490 1 1 5 LEU HA H -5.481 1.248 -1.946 1.00 . A A . 5 LEU HA 1 1
20 7491 1 1 5 LEU HB2 H -2.623 1.867 -2.875 1.00 . A A . 5 LEU HB2 1 1
20 7492 1 1 5 LEU HB3 H -3.488 2.904 -1.698 1.00 . A A . 5 LEU HB3 1 1
20 7493 1 1 5 LEU HD11 H -1.719 2.631 -0.053 1.00 . A A . 5 LEU HD11 1 1
20 7494 1 1 5 LEU HD12 H -0.829 1.613 -1.241 1.00 . A A . 5 LEU HD12 1 1
20 7495 1 1 5 LEU HD13 H -1.156 0.985 0.421 1.00 . A A . 5 LEU HD13 1 1
20 7496 1 1 5 LEU HD21 H -4.793 0.315 -0.061 1.00 . A A . 5 LEU HD21 1 1
20 7497 1 1 5 LEU HD22 H -4.245 1.926 0.550 1.00 . A A . 5 LEU HD22 1 1
20 7498 1 1 5 LEU HD23 H -3.447 0.416 1.122 1.00 . A A . 5 LEU HD23 1 1
20 7499 1 1 5 LEU HG H -2.703 -0.019 -1.278 1.00 . A A . 5 LEU HG 1 1
20 7500 1 1 5 LEU N N -4.593 0.201 -3.484 1.00 . A A . 5 LEU N 1 1
20 7501 1 1 5 LEU O O -5.994 3.448 -2.993 1.00 . A A . 5 LEU O 1 1
20 7502 1 1 6 ALA C C -6.875 3.665 -5.827 1.00 . A A . 6 ALA C 1 1
20 7503 1 1 6 ALA CA C -5.353 3.729 -5.697 1.00 . A A . 6 ALA CA 1 1
20 7504 1 1 6 ALA CB C -4.710 3.511 -7.081 1.00 . A A . 6 ALA CB 1 1
20 7505 1 1 6 ALA H H -4.236 2.038 -5.181 1.00 . A A . 6 ALA H 1 1
20 7506 1 1 6 ALA HA H -5.098 4.703 -5.305 1.00 . A A . 6 ALA HA 1 1
20 7507 1 1 6 ALA HB1 H -5.052 4.284 -7.802 1.00 . A A . 6 ALA HB1 1 1
20 7508 1 1 6 ALA HB2 H -3.603 3.572 -7.000 1.00 . A A . 6 ALA HB2 1 1
20 7509 1 1 6 ALA HB3 H -4.967 2.510 -7.488 1.00 . A A . 6 ALA HB3 1 1
20 7510 1 1 6 ALA N N -4.847 2.722 -4.789 1.00 . A A . 6 ALA N 1 1
20 7511 1 1 6 ALA O O -7.565 4.675 -5.818 1.00 . A A . 6 ALA O 1 1
20 7512 1 1 7 SER C C -9.506 2.632 -4.498 1.00 . A A . 7 SER C 1 1
20 7513 1 1 7 SER CA C -8.876 2.229 -5.805 1.00 . A A . 7 SER CA 1 1
20 7514 1 1 7 SER CB C -9.308 0.755 -6.038 1.00 . A A . 7 SER CB 1 1
20 7515 1 1 7 SER H H -6.896 1.617 -5.840 1.00 . A A . 7 SER H 1 1
20 7516 1 1 7 SER HA H -9.334 2.834 -6.574 1.00 . A A . 7 SER HA 1 1
20 7517 1 1 7 SER HB2 H -9.006 0.120 -5.178 1.00 . A A . 7 SER HB2 1 1
20 7518 1 1 7 SER HB3 H -10.412 0.682 -6.133 1.00 . A A . 7 SER HB3 1 1
20 7519 1 1 7 SER HG H -9.091 0.637 -7.976 1.00 . A A . 7 SER HG 1 1
20 7520 1 1 7 SER N N -7.446 2.448 -5.871 1.00 . A A . 7 SER N 1 1
20 7521 1 1 7 SER O O -10.628 3.122 -4.481 1.00 . A A . 7 SER O 1 1
20 7522 1 1 7 SER OG O -8.695 0.218 -7.208 1.00 . A A . 7 SER OG 1 1
20 7523 1 1 8 LEU C C -9.523 4.413 -2.017 1.00 . A A . 8 LEU C 1 1
20 7524 1 1 8 LEU CA C -9.357 2.908 -2.077 1.00 . A A . 8 LEU CA 1 1
20 7525 1 1 8 LEU CB C -8.553 2.404 -0.850 1.00 . A A . 8 LEU CB 1 1
20 7526 1 1 8 LEU CD1 C -7.663 0.517 0.563 1.00 . A A . 8 LEU CD1 1 1
20 7527 1 1 8 LEU CD2 C -9.748 0.116 -0.762 1.00 . A A . 8 LEU CD2 1 1
20 7528 1 1 8 LEU CG C -8.406 0.868 -0.735 1.00 . A A . 8 LEU CG 1 1
20 7529 1 1 8 LEU H H -7.915 2.048 -3.347 1.00 . A A . 8 LEU H 1 1
20 7530 1 1 8 LEU HA H -10.356 2.507 -1.986 1.00 . A A . 8 LEU HA 1 1
20 7531 1 1 8 LEU HB2 H -7.536 2.851 -0.868 1.00 . A A . 8 LEU HB2 1 1
20 7532 1 1 8 LEU HB3 H -9.053 2.759 0.076 1.00 . A A . 8 LEU HB3 1 1
20 7533 1 1 8 LEU HD11 H -8.290 0.761 1.447 1.00 . A A . 8 LEU HD11 1 1
20 7534 1 1 8 LEU HD12 H -6.719 1.096 0.644 1.00 . A A . 8 LEU HD12 1 1
20 7535 1 1 8 LEU HD13 H -7.422 -0.567 0.600 1.00 . A A . 8 LEU HD13 1 1
20 7536 1 1 8 LEU HD21 H -10.266 0.254 -1.736 1.00 . A A . 8 LEU HD21 1 1
20 7537 1 1 8 LEU HD22 H -10.407 0.475 0.057 1.00 . A A . 8 LEU HD22 1 1
20 7538 1 1 8 LEU HD23 H -9.574 -0.971 -0.614 1.00 . A A . 8 LEU HD23 1 1
20 7539 1 1 8 LEU HG H -7.792 0.512 -1.590 1.00 . A A . 8 LEU HG 1 1
20 7540 1 1 8 LEU N N -8.827 2.449 -3.348 1.00 . A A . 8 LEU N 1 1
20 7541 1 1 8 LEU O O -10.583 4.916 -1.661 1.00 . A A . 8 LEU O 1 1
20 7542 1 1 9 ALA C C -9.492 7.111 -3.693 1.00 . A A . 9 ALA C 1 1
20 7543 1 1 9 ALA CA C -8.619 6.615 -2.542 1.00 . A A . 9 ALA CA 1 1
20 7544 1 1 9 ALA CB C -7.208 7.215 -2.629 1.00 . A A . 9 ALA CB 1 1
20 7545 1 1 9 ALA H H -7.655 4.758 -2.752 1.00 . A A . 9 ALA H 1 1
20 7546 1 1 9 ALA HA H -9.086 6.970 -1.635 1.00 . A A . 9 ALA HA 1 1
20 7547 1 1 9 ALA HB1 H -6.612 6.889 -1.750 1.00 . A A . 9 ALA HB1 1 1
20 7548 1 1 9 ALA HB2 H -6.690 6.872 -3.550 1.00 . A A . 9 ALA HB2 1 1
20 7549 1 1 9 ALA HB3 H -7.251 8.325 -2.627 1.00 . A A . 9 ALA HB3 1 1
20 7550 1 1 9 ALA N N -8.515 5.174 -2.467 1.00 . A A . 9 ALA N 1 1
20 7551 1 1 9 ALA O O -10.029 8.207 -3.653 1.00 . A A . 9 ALA O 1 1
20 7552 1 1 10 ALA C C -12.065 6.361 -5.560 1.00 . A A . 10 ALA C 1 1
20 7553 1 1 10 ALA CA C -10.594 6.682 -5.828 1.00 . A A . 10 ALA CA 1 1
20 7554 1 1 10 ALA CB C -10.136 5.960 -7.110 1.00 . A A . 10 ALA CB 1 1
20 7555 1 1 10 ALA H H -9.194 5.460 -4.853 1.00 . A A . 10 ALA H 1 1
20 7556 1 1 10 ALA HA H -10.533 7.748 -5.993 1.00 . A A . 10 ALA HA 1 1
20 7557 1 1 10 ALA HB1 H -10.184 4.857 -6.985 1.00 . A A . 10 ALA HB1 1 1
20 7558 1 1 10 ALA HB2 H -10.754 6.253 -7.985 1.00 . A A . 10 ALA HB2 1 1
20 7559 1 1 10 ALA HB3 H -9.080 6.229 -7.324 1.00 . A A . 10 ALA HB3 1 1
20 7560 1 1 10 ALA N N -9.709 6.306 -4.746 1.00 . A A . 10 ALA N 1 1
20 7561 1 1 10 ALA O O -12.966 7.063 -6.013 1.00 . A A . 10 ALA O 1 1
20 7562 1 1 11 LYS C C -14.206 5.359 -3.181 1.00 . A A . 11 LYS C 1 1
20 7563 1 1 11 LYS CA C -13.714 4.848 -4.523 1.00 . A A . 11 LYS CA 1 1
20 7564 1 1 11 LYS CB C -13.723 3.280 -4.562 1.00 . A A . 11 LYS CB 1 1
20 7565 1 1 11 LYS CD C -15.779 2.525 -3.174 1.00 . A A . 11 LYS CD 1 1
20 7566 1 1 11 LYS CE C -16.642 1.303 -2.858 1.00 . A A . 11 LYS CE 1 1
20 7567 1 1 11 LYS CG C -15.069 2.512 -4.541 1.00 . A A . 11 LYS CG 1 1
20 7568 1 1 11 LYS H H -11.623 4.692 -4.485 1.00 . A A . 11 LYS H 1 1
20 7569 1 1 11 LYS HA H -14.387 5.223 -5.280 1.00 . A A . 11 LYS HA 1 1
20 7570 1 1 11 LYS HB2 H -13.219 2.998 -5.511 1.00 . A A . 11 LYS HB2 1 1
20 7571 1 1 11 LYS HB3 H -13.078 2.895 -3.743 1.00 . A A . 11 LYS HB3 1 1
20 7572 1 1 11 LYS HD2 H -14.987 2.608 -2.399 1.00 . A A . 11 LYS HD2 1 1
20 7573 1 1 11 LYS HD3 H -16.399 3.445 -3.123 1.00 . A A . 11 LYS HD3 1 1
20 7574 1 1 11 LYS HE2 H -17.479 1.199 -3.581 1.00 . A A . 11 LYS HE2 1 1
20 7575 1 1 11 LYS HE3 H -16.031 0.375 -2.868 1.00 . A A . 11 LYS HE3 1 1
20 7576 1 1 11 LYS HG2 H -15.742 2.896 -5.338 1.00 . A A . 11 LYS HG2 1 1
20 7577 1 1 11 LYS HG3 H -14.829 1.457 -4.795 1.00 . A A . 11 LYS HG3 1 1
20 7578 1 1 11 LYS HZ1 H -17.772 0.649 -1.221 1.00 . A A . 11 LYS HZ1 1 1
20 7579 1 1 11 LYS HZ2 H -17.794 2.331 -1.476 1.00 . A A . 11 LYS HZ2 1 1
20 7580 1 1 11 LYS HZ3 H -16.423 1.600 -0.826 1.00 . A A . 11 LYS HZ3 1 1
20 7581 1 1 11 LYS N N -12.357 5.292 -4.793 1.00 . A A . 11 LYS N 1 1
20 7582 1 1 11 LYS NZ N -17.205 1.474 -1.500 1.00 . A A . 11 LYS NZ 1 1
20 7583 1 1 11 LYS O O -15.387 5.650 -3.005 1.00 . A A . 11 LYS O 1 1
20 7584 1 1 12 PHE C C -13.093 7.448 -0.692 1.00 . A A . 12 PHE C 1 1
20 7585 1 1 12 PHE CA C -13.665 6.054 -0.890 1.00 . A A . 12 PHE CA 1 1
20 7586 1 1 12 PHE CB C -13.190 5.126 0.275 1.00 . A A . 12 PHE CB 1 1
20 7587 1 1 12 PHE CD1 C -14.956 3.473 1.053 1.00 . A A . 12 PHE CD1 1 1
20 7588 1 1 12 PHE CD2 C -13.186 2.670 -0.381 1.00 . A A . 12 PHE CD2 1 1
20 7589 1 1 12 PHE CE1 C -15.431 2.162 1.208 1.00 . A A . 12 PHE CE1 1 1
20 7590 1 1 12 PHE CE2 C -13.661 1.357 -0.241 1.00 . A A . 12 PHE CE2 1 1
20 7591 1 1 12 PHE CG C -13.816 3.744 0.272 1.00 . A A . 12 PHE CG 1 1
20 7592 1 1 12 PHE CZ C -14.778 1.102 0.565 1.00 . A A . 12 PHE CZ 1 1
20 7593 1 1 12 PHE H H -12.351 5.269 -2.298 1.00 . A A . 12 PHE H 1 1
20 7594 1 1 12 PHE HA H -14.736 6.161 -0.804 1.00 . A A . 12 PHE HA 1 1
20 7595 1 1 12 PHE HB2 H -12.087 4.997 0.244 1.00 . A A . 12 PHE HB2 1 1
20 7596 1 1 12 PHE HB3 H -13.438 5.592 1.253 1.00 . A A . 12 PHE HB3 1 1
20 7597 1 1 12 PHE HD1 H -15.420 4.277 1.605 1.00 . A A . 12 PHE HD1 1 1
20 7598 1 1 12 PHE HD2 H -12.287 2.857 -0.950 1.00 . A A . 12 PHE HD2 1 1
20 7599 1 1 12 PHE HE1 H -16.258 1.967 1.874 1.00 . A A . 12 PHE HE1 1 1
20 7600 1 1 12 PHE HE2 H -13.133 0.541 -0.711 1.00 . A A . 12 PHE HE2 1 1
20 7601 1 1 12 PHE HZ H -15.099 0.084 0.732 1.00 . A A . 12 PHE HZ 1 1
20 7602 1 1 12 PHE N N -13.308 5.529 -2.195 1.00 . A A . 12 PHE N 1 1
20 7603 1 1 12 PHE O O -13.184 8.024 0.388 1.00 . A A . 12 PHE O 1 1
20 7604 1 1 13 GLY C C -12.228 10.304 -2.865 1.00 . A A . 13 GLY C 1 1
20 7605 1 1 13 GLY CA C -11.998 9.421 -1.663 1.00 . A A . 13 GLY CA 1 1
20 7606 1 1 13 GLY H H -12.446 7.590 -2.622 1.00 . A A . 13 GLY H 1 1
20 7607 1 1 13 GLY HA2 H -12.440 9.938 -0.823 1.00 . A A . 13 GLY HA2 1 1
20 7608 1 1 13 GLY HA3 H -10.927 9.324 -1.560 1.00 . A A . 13 GLY HA3 1 1
20 7609 1 1 13 GLY N N -12.533 8.066 -1.751 1.00 . A A . 13 GLY N 1 1
20 7610 1 1 13 GLY O O -11.286 10.994 -3.261 1.00 . A A . 13 GLY O 1 1
20 7611 1 1 14 PRO C C -13.309 12.619 -4.609 1.00 . A A . 14 PRO C 1 1
20 7612 1 1 14 PRO CA C -13.617 11.140 -4.727 1.00 . A A . 14 PRO CA 1 1
20 7613 1 1 14 PRO CB C -15.100 10.913 -5.057 1.00 . A A . 14 PRO CB 1 1
20 7614 1 1 14 PRO CD C -14.696 9.963 -2.909 1.00 . A A . 14 PRO CD 1 1
20 7615 1 1 14 PRO CG C -15.756 10.751 -3.683 1.00 . A A . 14 PRO CG 1 1
20 7616 1 1 14 PRO HA H -12.945 10.741 -5.472 1.00 . A A . 14 PRO HA 1 1
20 7617 1 1 14 PRO HB2 H -15.545 11.733 -5.660 1.00 . A A . 14 PRO HB2 1 1
20 7618 1 1 14 PRO HB3 H -15.200 9.963 -5.625 1.00 . A A . 14 PRO HB3 1 1
20 7619 1 1 14 PRO HD2 H -14.751 10.154 -1.816 1.00 . A A . 14 PRO HD2 1 1
20 7620 1 1 14 PRO HD3 H -14.812 8.877 -3.110 1.00 . A A . 14 PRO HD3 1 1
20 7621 1 1 14 PRO HG2 H -15.901 11.752 -3.222 1.00 . A A . 14 PRO HG2 1 1
20 7622 1 1 14 PRO HG3 H -16.731 10.222 -3.738 1.00 . A A . 14 PRO HG3 1 1
20 7623 1 1 14 PRO N N -13.417 10.408 -3.476 1.00 . A A . 14 PRO N 1 1
20 7624 1 1 14 PRO O O -13.039 13.258 -5.621 1.00 . A A . 14 PRO O 1 1
20 7625 1 1 15 LYS C C -11.551 14.861 -3.527 1.00 . A A . 15 LYS C 1 1
20 7626 1 1 15 LYS CA C -12.994 14.579 -3.158 1.00 . A A . 15 LYS CA 1 1
20 7627 1 1 15 LYS CB C -13.103 15.033 -1.678 1.00 . A A . 15 LYS CB 1 1
20 7628 1 1 15 LYS CD C -14.985 13.776 -0.466 1.00 . A A . 15 LYS CD 1 1
20 7629 1 1 15 LYS CE C -16.240 13.902 0.411 1.00 . A A . 15 LYS CE 1 1
20 7630 1 1 15 LYS CG C -14.516 15.102 -1.086 1.00 . A A . 15 LYS CG 1 1
20 7631 1 1 15 LYS H H -13.567 12.623 -2.597 1.00 . A A . 15 LYS H 1 1
20 7632 1 1 15 LYS HA H -13.610 15.197 -3.793 1.00 . A A . 15 LYS HA 1 1
20 7633 1 1 15 LYS HB2 H -12.456 14.398 -1.037 1.00 . A A . 15 LYS HB2 1 1
20 7634 1 1 15 LYS HB3 H -12.697 16.066 -1.619 1.00 . A A . 15 LYS HB3 1 1
20 7635 1 1 15 LYS HD2 H -15.204 13.067 -1.293 1.00 . A A . 15 LYS HD2 1 1
20 7636 1 1 15 LYS HD3 H -14.157 13.333 0.129 1.00 . A A . 15 LYS HD3 1 1
20 7637 1 1 15 LYS HE2 H -17.041 14.434 -0.144 1.00 . A A . 15 LYS HE2 1 1
20 7638 1 1 15 LYS HE3 H -16.606 12.893 0.701 1.00 . A A . 15 LYS HE3 1 1
20 7639 1 1 15 LYS HG2 H -14.480 15.885 -0.299 1.00 . A A . 15 LYS HG2 1 1
20 7640 1 1 15 LYS HG3 H -15.227 15.452 -1.865 1.00 . A A . 15 LYS HG3 1 1
20 7641 1 1 15 LYS HZ1 H -16.800 14.754 2.231 1.00 . A A . 15 LYS HZ1 1 1
20 7642 1 1 15 LYS HZ2 H -15.587 15.606 1.414 1.00 . A A . 15 LYS HZ2 1 1
20 7643 1 1 15 LYS HZ3 H -15.218 14.159 2.207 1.00 . A A . 15 LYS HZ3 1 1
20 7644 1 1 15 LYS N N -13.351 13.195 -3.385 1.00 . A A . 15 LYS N 1 1
20 7645 1 1 15 LYS NZ N -15.942 14.658 1.652 1.00 . A A . 15 LYS NZ 1 1
20 7646 1 1 15 LYS O O -11.261 15.808 -4.247 1.00 . A A . 15 LYS O 1 1
20 7647 1 1 16 LEU C C -8.931 14.106 -4.848 1.00 . A A . 16 LEU C 1 1
20 7648 1 1 16 LEU CA C -9.201 14.198 -3.365 1.00 . A A . 16 LEU CA 1 1
20 7649 1 1 16 LEU CB C -8.292 13.211 -2.604 1.00 . A A . 16 LEU CB 1 1
20 7650 1 1 16 LEU CD1 C -7.561 12.208 -0.424 1.00 . A A . 16 LEU CD1 1 1
20 7651 1 1 16 LEU CD2 C -7.850 14.702 -0.565 1.00 . A A . 16 LEU CD2 1 1
20 7652 1 1 16 LEU CG C -8.363 13.343 -1.071 1.00 . A A . 16 LEU CG 1 1
20 7653 1 1 16 LEU H H -10.835 13.191 -2.563 1.00 . A A . 16 LEU H 1 1
20 7654 1 1 16 LEU HA H -8.930 15.206 -3.087 1.00 . A A . 16 LEU HA 1 1
20 7655 1 1 16 LEU HB2 H -8.566 12.173 -2.890 1.00 . A A . 16 LEU HB2 1 1
20 7656 1 1 16 LEU HB3 H -7.236 13.375 -2.910 1.00 . A A . 16 LEU HB3 1 1
20 7657 1 1 16 LEU HD11 H -7.934 11.220 -0.769 1.00 . A A . 16 LEU HD11 1 1
20 7658 1 1 16 LEU HD12 H -7.644 12.252 0.683 1.00 . A A . 16 LEU HD12 1 1
20 7659 1 1 16 LEU HD13 H -6.487 12.291 -0.697 1.00 . A A . 16 LEU HD13 1 1
20 7660 1 1 16 LEU HD21 H -8.464 15.544 -0.950 1.00 . A A . 16 LEU HD21 1 1
20 7661 1 1 16 LEU HD22 H -6.796 14.860 -0.880 1.00 . A A . 16 LEU HD22 1 1
20 7662 1 1 16 LEU HD23 H -7.881 14.732 0.546 1.00 . A A . 16 LEU HD23 1 1
20 7663 1 1 16 LEU HG H -9.422 13.233 -0.754 1.00 . A A . 16 LEU HG 1 1
20 7664 1 1 16 LEU N N -10.605 14.013 -3.078 1.00 . A A . 16 LEU N 1 1
20 7665 1 1 16 LEU O O -8.229 14.924 -5.424 1.00 . A A . 16 LEU O 1 1
20 7666 1 1 17 PHE C C -10.052 14.180 -7.742 1.00 . A A . 17 PHE C 1 1
20 7667 1 1 17 PHE CA C -9.518 12.969 -6.949 1.00 . A A . 17 PHE CA 1 1
20 7668 1 1 17 PHE CB C -10.270 11.651 -7.279 1.00 . A A . 17 PHE CB 1 1
20 7669 1 1 17 PHE CD1 C -8.905 11.413 -9.446 1.00 . A A . 17 PHE CD1 1 1
20 7670 1 1 17 PHE CD2 C -10.470 9.683 -8.809 1.00 . A A . 17 PHE CD2 1 1
20 7671 1 1 17 PHE CE1 C -8.548 10.670 -10.579 1.00 . A A . 17 PHE CE1 1 1
20 7672 1 1 17 PHE CE2 C -10.116 8.937 -9.939 1.00 . A A . 17 PHE CE2 1 1
20 7673 1 1 17 PHE CG C -9.875 10.928 -8.545 1.00 . A A . 17 PHE CG 1 1
20 7674 1 1 17 PHE CZ C -9.153 9.433 -10.826 1.00 . A A . 17 PHE CZ 1 1
20 7675 1 1 17 PHE H H -10.153 12.498 -5.012 1.00 . A A . 17 PHE H 1 1
20 7676 1 1 17 PHE HA H -8.471 12.869 -7.193 1.00 . A A . 17 PHE HA 1 1
20 7677 1 1 17 PHE HB2 H -10.051 10.933 -6.460 1.00 . A A . 17 PHE HB2 1 1
20 7678 1 1 17 PHE HB3 H -11.368 11.815 -7.292 1.00 . A A . 17 PHE HB3 1 1
20 7679 1 1 17 PHE HD1 H -8.400 12.356 -9.295 1.00 . A A . 17 PHE HD1 1 1
20 7680 1 1 17 PHE HD2 H -11.201 9.287 -8.120 1.00 . A A . 17 PHE HD2 1 1
20 7681 1 1 17 PHE HE1 H -7.798 11.052 -11.256 1.00 . A A . 17 PHE HE1 1 1
20 7682 1 1 17 PHE HE2 H -10.578 7.979 -10.124 1.00 . A A . 17 PHE HE2 1 1
20 7683 1 1 17 PHE HZ H -8.873 8.859 -11.697 1.00 . A A . 17 PHE HZ 1 1
20 7684 1 1 17 PHE N N -9.582 13.142 -5.516 1.00 . A A . 17 PHE N 1 1
20 7685 1 1 17 PHE O O -9.433 14.667 -8.687 1.00 . A A . 17 PHE O 1 1
20 7686 1 1 18 ABA C C -11.028 17.241 -7.645 1.00 . A A . 18 ABA C 1 1
20 7687 1 1 18 ABA CA C -11.748 15.937 -7.998 1.00 . A A . 18 ABA CA 1 1
20 7688 1 1 18 ABA CB C -13.283 16.082 -7.756 1.00 . A A . 18 ABA CB 1 1
20 7689 1 1 18 ABA CG C -14.026 14.968 -8.466 1.00 . A A . 18 ABA CG 1 1
20 7690 1 1 18 ABA H H -11.730 14.381 -6.581 1.00 . A A . 18 ABA H 1 1
20 7691 1 1 18 ABA HA H -11.601 15.826 -9.062 1.00 . A A . 18 ABA HA 1 1
20 7692 1 1 18 ABA HB2 H -13.478 16.047 -6.663 1.00 . A A . 18 ABA HB2 1 1
20 7693 1 1 18 ABA HB3 H -13.613 17.078 -8.122 1.00 . A A . 18 ABA HB3 1 1
20 7694 1 1 18 ABA HG3 H -13.611 13.963 -8.297 1.00 . A A . 18 ABA HG3 1 1
20 7695 1 1 18 ABA N N -11.201 14.761 -7.336 1.00 . A A . 18 ABA N 1 1
20 7696 1 1 18 ABA O O -11.054 18.178 -8.435 1.00 . A A . 18 ABA O 1 1
20 7697 1 1 19 LEU C C -8.110 18.401 -6.829 1.00 . A A . 19 LEU C 1 1
20 7698 1 1 19 LEU CA C -9.489 18.511 -6.188 1.00 . A A . 19 LEU CA 1 1
20 7699 1 1 19 LEU CB C -9.330 18.711 -4.662 1.00 . A A . 19 LEU CB 1 1
20 7700 1 1 19 LEU CD1 C -11.870 18.973 -4.147 1.00 . A A . 19 LEU CD1 1 1
20 7701 1 1 19 LEU CD2 C -10.117 19.689 -2.502 1.00 . A A . 19 LEU CD2 1 1
20 7702 1 1 19 LEU CG C -10.450 19.537 -3.989 1.00 . A A . 19 LEU CG 1 1
20 7703 1 1 19 LEU H H -10.381 16.633 -5.810 1.00 . A A . 19 LEU H 1 1
20 7704 1 1 19 LEU HA H -9.938 19.401 -6.604 1.00 . A A . 19 LEU HA 1 1
20 7705 1 1 19 LEU HB2 H -9.247 17.716 -4.175 1.00 . A A . 19 LEU HB2 1 1
20 7706 1 1 19 LEU HB3 H -8.384 19.259 -4.462 1.00 . A A . 19 LEU HB3 1 1
20 7707 1 1 19 LEU HD11 H -12.155 18.886 -5.217 1.00 . A A . 19 LEU HD11 1 1
20 7708 1 1 19 LEU HD12 H -12.606 19.635 -3.642 1.00 . A A . 19 LEU HD12 1 1
20 7709 1 1 19 LEU HD13 H -11.935 17.969 -3.675 1.00 . A A . 19 LEU HD13 1 1
20 7710 1 1 19 LEU HD21 H -9.148 20.215 -2.372 1.00 . A A . 19 LEU HD21 1 1
20 7711 1 1 19 LEU HD22 H -10.041 18.689 -2.022 1.00 . A A . 19 LEU HD22 1 1
20 7712 1 1 19 LEU HD23 H -10.907 20.270 -1.979 1.00 . A A . 19 LEU HD23 1 1
20 7713 1 1 19 LEU HG H -10.444 20.545 -4.455 1.00 . A A . 19 LEU HG 1 1
20 7714 1 1 19 LEU N N -10.328 17.353 -6.498 1.00 . A A . 19 LEU N 1 1
20 7715 1 1 19 LEU O O -7.656 19.355 -7.458 1.00 . A A . 19 LEU O 1 1
20 7716 1 1 20 VAL C C -5.957 17.252 -8.706 1.00 . A A . 20 VAL C 1 1
20 7717 1 1 20 VAL CA C -6.051 17.039 -7.212 1.00 . A A . 20 VAL CA 1 1
20 7718 1 1 20 VAL CB C -5.479 15.657 -6.882 1.00 . A A . 20 VAL CB 1 1
20 7719 1 1 20 VAL CG1 C -4.225 15.304 -7.719 1.00 . A A . 20 VAL CG1 1 1
20 7720 1 1 20 VAL CG2 C -5.104 15.633 -5.391 1.00 . A A . 20 VAL CG2 1 1
20 7721 1 1 20 VAL H H -7.810 16.454 -6.241 1.00 . A A . 20 VAL H 1 1
20 7722 1 1 20 VAL HA H -5.423 17.796 -6.767 1.00 . A A . 20 VAL HA 1 1
20 7723 1 1 20 VAL HB H -6.256 14.887 -7.079 1.00 . A A . 20 VAL HB 1 1
20 7724 1 1 20 VAL HG11 H -3.467 16.113 -7.656 1.00 . A A . 20 VAL HG11 1 1
20 7725 1 1 20 VAL HG12 H -3.766 14.365 -7.341 1.00 . A A . 20 VAL HG12 1 1
20 7726 1 1 20 VAL HG13 H -4.475 15.136 -8.788 1.00 . A A . 20 VAL HG13 1 1
20 7727 1 1 20 VAL HG21 H -5.979 15.880 -4.751 1.00 . A A . 20 VAL HG21 1 1
20 7728 1 1 20 VAL HG22 H -4.738 14.622 -5.111 1.00 . A A . 20 VAL HG22 1 1
20 7729 1 1 20 VAL HG23 H -4.294 16.365 -5.186 1.00 . A A . 20 VAL HG23 1 1
20 7730 1 1 20 VAL N N -7.418 17.234 -6.723 1.00 . A A . 20 VAL N 1 1
20 7731 1 1 20 VAL O O -5.140 18.036 -9.192 1.00 . A A . 20 VAL O 1 1
20 7732 1 1 21 THR C C -7.849 17.894 -11.336 1.00 . A A . 21 THR C 1 1
20 7733 1 1 21 THR CA C -6.864 16.825 -10.919 1.00 . A A . 21 THR CA 1 1
20 7734 1 1 21 THR CB C -7.073 15.572 -11.771 1.00 . A A . 21 THR CB 1 1
20 7735 1 1 21 THR CG2 C -5.721 14.859 -11.924 1.00 . A A . 21 THR CG2 1 1
20 7736 1 1 21 THR H H -7.481 15.946 -9.100 1.00 . A A . 21 THR H 1 1
20 7737 1 1 21 THR HA H -5.908 17.214 -11.237 1.00 . A A . 21 THR HA 1 1
20 7738 1 1 21 THR HB H -7.423 15.823 -12.796 1.00 . A A . 21 THR HB 1 1
20 7739 1 1 21 THR HG1 H -8.710 15.091 -10.801 1.00 . A A . 21 THR HG1 1 1
20 7740 1 1 21 THR HG21 H -5.838 13.938 -12.535 1.00 . A A . 21 THR HG21 1 1
20 7741 1 1 21 THR HG22 H -5.321 14.569 -10.929 1.00 . A A . 21 THR HG22 1 1
20 7742 1 1 21 THR HG23 H -4.982 15.520 -12.426 1.00 . A A . 21 THR HG23 1 1
20 7743 1 1 21 THR N N -6.857 16.625 -9.481 1.00 . A A . 21 THR N 1 1
20 7744 1 1 21 THR O O -8.034 18.125 -12.529 1.00 . A A . 21 THR O 1 1
20 7745 1 1 21 THR OG1 O -7.963 14.628 -11.187 1.00 . A A . 21 THR OG1 1 1
20 7746 1 1 22 LYS C C -10.558 19.314 -11.563 1.00 . A A . 22 LYS C 1 1
20 7747 1 1 22 LYS CA C -9.427 19.693 -10.582 1.00 . A A . 22 LYS CA 1 1
20 7748 1 1 22 LYS CB C -8.682 20.977 -11.031 1.00 . A A . 22 LYS CB 1 1
20 7749 1 1 22 LYS CD C -9.418 23.185 -12.158 1.00 . A A . 22 LYS CD 1 1
20 7750 1 1 22 LYS CE C -8.010 23.446 -12.709 1.00 . A A . 22 LYS CE 1 1
20 7751 1 1 22 LYS CG C -9.514 22.269 -10.919 1.00 . A A . 22 LYS CG 1 1
20 7752 1 1 22 LYS H H -8.232 18.431 -9.415 1.00 . A A . 22 LYS H 1 1
20 7753 1 1 22 LYS HA H -9.891 19.898 -9.628 1.00 . A A . 22 LYS HA 1 1
20 7754 1 1 22 LYS HB2 H -7.771 21.069 -10.401 1.00 . A A . 22 LYS HB2 1 1
20 7755 1 1 22 LYS HB3 H -8.354 20.800 -12.078 1.00 . A A . 22 LYS HB3 1 1
20 7756 1 1 22 LYS HD2 H -10.002 22.702 -12.970 1.00 . A A . 22 LYS HD2 1 1
20 7757 1 1 22 LYS HD3 H -9.927 24.146 -11.932 1.00 . A A . 22 LYS HD3 1 1
20 7758 1 1 22 LYS HE2 H -7.579 22.519 -13.144 1.00 . A A . 22 LYS HE2 1 1
20 7759 1 1 22 LYS HE3 H -8.039 24.227 -13.499 1.00 . A A . 22 LYS HE3 1 1
20 7760 1 1 22 LYS HG2 H -10.585 21.994 -10.811 1.00 . A A . 22 LYS HG2 1 1
20 7761 1 1 22 LYS HG3 H -9.241 22.810 -9.988 1.00 . A A . 22 LYS HG3 1 1
20 7762 1 1 22 LYS HZ1 H -6.150 24.032 -11.983 1.00 . A A . 22 LYS HZ1 1 1
20 7763 1 1 22 LYS HZ2 H -7.120 23.172 -10.882 1.00 . A A . 22 LYS HZ2 1 1
20 7764 1 1 22 LYS HZ3 H -7.478 24.795 -11.230 1.00 . A A . 22 LYS HZ3 1 1
20 7765 1 1 22 LYS N N -8.482 18.599 -10.366 1.00 . A A . 22 LYS N 1 1
20 7766 1 1 22 LYS NZ N -7.117 23.902 -11.623 1.00 . A A . 22 LYS NZ 1 1
20 7767 1 1 22 LYS O O -10.781 19.960 -12.587 1.00 . A A . 22 LYS O 1 1
20 7768 1 1 23 LYS C C -13.611 17.648 -11.417 1.00 . A A . 23 LYS C 1 1
20 7769 1 1 23 LYS CA C -12.282 17.645 -12.160 1.00 . A A . 23 LYS CA 1 1
20 7770 1 1 23 LYS CB C -11.927 16.218 -12.686 1.00 . A A . 23 LYS CB 1 1
20 7771 1 1 23 LYS CD C -10.298 14.830 -14.155 1.00 . A A . 23 LYS CD 1 1
20 7772 1 1 23 LYS CE C -10.947 14.743 -15.547 1.00 . A A . 23 LYS CE 1 1
20 7773 1 1 23 LYS CG C -10.552 16.139 -13.378 1.00 . A A . 23 LYS CG 1 1
20 7774 1 1 23 LYS H H -11.136 17.789 -10.387 1.00 . A A . 23 LYS H 1 1
20 7775 1 1 23 LYS HA H -12.415 18.295 -13.013 1.00 . A A . 23 LYS HA 1 1
20 7776 1 1 23 LYS HB2 H -11.930 15.498 -11.840 1.00 . A A . 23 LYS HB2 1 1
20 7777 1 1 23 LYS HB3 H -12.698 15.896 -13.419 1.00 . A A . 23 LYS HB3 1 1
20 7778 1 1 23 LYS HD2 H -9.202 14.683 -14.260 1.00 . A A . 23 LYS HD2 1 1
20 7779 1 1 23 LYS HD3 H -10.664 13.982 -13.537 1.00 . A A . 23 LYS HD3 1 1
20 7780 1 1 23 LYS HE2 H -10.780 13.736 -15.986 1.00 . A A . 23 LYS HE2 1 1
20 7781 1 1 23 LYS HE3 H -12.040 14.929 -15.484 1.00 . A A . 23 LYS HE3 1 1
20 7782 1 1 23 LYS HG2 H -10.398 17.030 -14.024 1.00 . A A . 23 LYS HG2 1 1
20 7783 1 1 23 LYS HG3 H -9.789 16.206 -12.573 1.00 . A A . 23 LYS HG3 1 1
20 7784 1 1 23 LYS HZ1 H -10.831 15.720 -17.388 1.00 . A A . 23 LYS HZ1 1 1
20 7785 1 1 23 LYS HZ2 H -9.342 15.538 -16.602 1.00 . A A . 23 LYS HZ2 1 1
20 7786 1 1 23 LYS HZ3 H -10.448 16.694 -16.053 1.00 . A A . 23 LYS HZ3 1 1
20 7787 1 1 23 LYS N N -11.259 18.198 -11.289 1.00 . A A . 23 LYS N 1 1
20 7788 1 1 23 LYS NZ N -10.353 15.744 -16.465 1.00 . A A . 23 LYS NZ 1 1
20 7789 1 1 23 LYS O O -13.852 18.488 -10.555 1.00 . A A . 23 LYS O 1 1
20 7790 1 1 24 ABA C C -16.738 17.799 -11.505 1.00 . A A . 24 ABA C 1 1
20 7791 1 1 24 ABA CA C -15.859 16.605 -11.176 1.00 . A A . 24 ABA CA 1 1
20 7792 1 1 24 ABA CB C -15.860 16.330 -9.638 1.00 . A A . 24 ABA CB 1 1
20 7793 1 1 24 ABA CG C -15.098 15.072 -9.280 1.00 . A A . 24 ABA CG 1 1
20 7794 1 1 24 ABA H H -14.327 16.067 -12.490 1.00 . A A . 24 ABA H 1 1
20 7795 1 1 24 ABA HA H -16.331 15.769 -11.671 1.00 . A A . 24 ABA HA 1 1
20 7796 1 1 24 ABA HB2 H -15.451 17.223 -9.119 1.00 . A A . 24 ABA HB2 1 1
20 7797 1 1 24 ABA HB3 H -16.913 16.222 -9.301 1.00 . A A . 24 ABA HB3 1 1
20 7798 1 1 24 ABA HG3 H -15.498 14.148 -9.722 1.00 . A A . 24 ABA HG3 1 1
20 7799 1 1 24 ABA N N -14.531 16.721 -11.766 1.00 . A A . 24 ABA N 1 1
20 7800 1 1 24 ABA O O -17.342 17.843 -12.577 1.00 . A A . 24 ABA O 1 1
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