NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
431896 |
2jrd   |
15390 | cing | 4-filtered-FRED | STAR | entry | full | 209 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jrd
# This FRED archive file contains, for PDB entry <2jrd>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jrd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jrd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 1957.15
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 $Hemagglutinin A . 1 1
stop_
save_
save_Hemagglutinin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Hemagglutinin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLFGAIAGAIENGWEGMIDGGCGKKKK
_Entity.Number_of_monomers 27
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 TRP . 1 1
15 GLU . 1 1
16 GLY . 1 1
17 MET . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 CYS . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 LYS . 1 1
27 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
TRP 14 14 1 1
GLU 15 15 1 1
GLY 16 16 1 1
MET 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
CYS 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
stop_
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
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 GLY H1 . 1 GLY HN 1 1
1 1 2 1 1 3 PHE H . 3 PHE HN 1 1
2 1 1 1 1 1 GLY HA2 . 1 GLY HA1 1 1
2 1 2 1 1 3 PHE H . 3 PHE HN 1 1
3 1 1 1 1 1 GLY HA3 . 1 GLY HA2 1 1
3 1 2 1 1 2 LEU H . 2 LEU HN 1 1
4 1 1 1 1 2 LEU H . 2 LEU HN 1 1
4 1 2 1 1 2 LEU HB2 . 2 LEU HB2 1 1
5 1 1 1 1 2 LEU H . 2 LEU HN 1 1
5 1 2 1 1 2 LEU HB3 . 2 LEU HB3 1 1
6 1 1 1 1 2 LEU H . 2 LEU HN 1 1
6 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
7 1 1 1 1 2 LEU H . 2 LEU HN 1 1
7 1 2 1 1 3 PHE H . 3 PHE HN 1 1
8 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
8 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
9 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
9 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
10 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
10 1 2 1 1 3 PHE H . 3 PHE HN 1 1
11 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
11 1 2 1 1 4 GLY H . 4 GLY HN 1 1
12 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
12 1 2 1 1 5 ALA H . 5 ALA HN 1 1
13 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
13 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
14 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
14 1 2 1 1 3 PHE H . 3 PHE HN 1 1
15 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
15 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
16 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
16 1 2 1 1 3 PHE H . 3 PHE HN 1 1
17 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
17 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
18 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
18 1 2 1 1 3 PHE H . 3 PHE HN 1 1
19 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
19 1 2 1 1 3 PHE H . 3 PHE HN 1 1
20 1 1 1 1 3 PHE H . 3 PHE HN 1 1
20 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
21 1 1 1 1 3 PHE H . 3 PHE HN 1 1
21 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
22 1 1 1 1 3 PHE H . 3 PHE HN 1 1
22 1 2 1 1 4 GLY H . 4 GLY HN 1 1
23 1 1 1 1 3 PHE H . 3 PHE HN 1 1
23 1 2 1 1 5 ALA H . 5 ALA HN 1 1
24 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
24 1 2 1 1 4 GLY H . 4 GLY HN 1 1
25 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
25 1 2 1 1 6 ILE H . 6 ILE HN 1 1
26 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
26 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
27 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
27 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
28 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
28 1 2 1 1 7 ALA H . 7 ALA HN 1 1
29 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
29 1 2 1 1 4 GLY H . 4 GLY HN 1 1
30 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
30 1 2 1 1 4 GLY H . 4 GLY HN 1 1
31 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
31 1 2 1 1 4 GLY H . 4 GLY HN 1 1
32 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
32 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
33 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
33 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
34 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
34 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
35 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
35 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
36 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
36 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
37 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
37 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
38 1 1 1 1 5 ALA H . 5 ALA HN 1 1
38 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
39 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
39 1 2 1 1 7 ALA H . 7 ALA HN 1 1
40 1 1 1 1 6 ILE H . 6 ILE HN 1 1
40 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
41 1 1 1 1 6 ILE H . 6 ILE HN 1 1
41 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
42 1 1 1 1 6 ILE H . 6 ILE HN 1 1
42 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
43 1 1 1 1 6 ILE H . 6 ILE HN 1 1
43 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
44 1 1 1 1 6 ILE H . 6 ILE HN 1 1
44 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
45 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
45 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
46 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
46 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
47 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
47 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
48 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
48 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
49 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
49 1 2 1 1 9 ALA H . 9 ALA HN 1 1
50 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
50 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
51 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
51 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
52 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
52 1 2 1 1 7 ALA H . 7 ALA HN 1 1
53 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
53 1 2 1 1 7 ALA H . 7 ALA HN 1 1
54 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
54 1 2 1 1 7 ALA H . 7 ALA HN 1 1
55 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
55 1 2 1 1 7 ALA H . 7 ALA HN 1 1
56 1 1 1 1 7 ALA H . 7 ALA HN 1 1
56 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
57 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
57 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
58 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
58 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
59 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
59 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
60 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
60 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
61 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
61 1 2 1 1 8 GLY H . 8 GLY HN 1 1
62 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
62 1 2 1 1 9 ALA H . 9 ALA HN 1 1
63 1 1 1 1 8 GLY H . 8 GLY HN 1 1
63 1 2 1 1 9 ALA H . 9 ALA HN 1 1
64 1 1 1 1 9 ALA H . 9 ALA HN 1 1
64 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
65 1 1 1 1 9 ALA H . 9 ALA HN 1 1
65 1 2 1 1 10 ILE H . 10 ILE HN 1 1
66 1 1 1 1 9 ALA H . 9 ALA HN 1 1
66 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
67 1 1 1 1 9 ALA H . 9 ALA HN 1 1
67 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
68 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
68 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
69 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
69 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
70 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
70 1 2 1 1 14 TRP H . 14 TRP HN 1 1
71 1 1 1 1 10 ILE H . 10 ILE HN 1 1
71 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
72 1 1 1 1 10 ILE H . 10 ILE HN 1 1
72 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
73 1 1 1 1 10 ILE H . 10 ILE HN 1 1
73 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
74 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
74 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
75 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
75 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
76 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
76 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
77 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
77 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
78 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
78 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
79 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
79 1 2 1 1 14 TRP H . 14 TRP HN 1 1
80 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
80 1 2 1 1 14 TRP QB . 14 TRP QB 1 1
81 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
81 1 2 1 1 14 TRP HE3 . 14 TRP HE3 1 1
82 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
82 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
83 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
83 1 2 1 1 14 TRP HE3 . 14 TRP HE3 1 1
84 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
84 1 2 1 1 11 GLU QB . 11 GLU- QB 1 1
85 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
85 1 2 1 1 11 GLU HG2 . 11 GLU- HG2 1 1
86 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
86 1 2 1 1 11 GLU HG3 . 11 GLU- HG3 1 1
87 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
87 1 2 1 1 12 ASN H . 12 ASN HN 1 1
88 1 1 1 1 11 GLU HA . 11 GLU- HA 1 1
88 1 2 1 1 11 GLU HG3 . 11 GLU- HG3 1 1
89 1 1 1 1 11 GLU QB . 11 GLU- QB 1 1
89 1 2 1 1 12 ASN H . 12 ASN HN 1 1
90 1 1 1 1 12 ASN H . 12 ASN HN 1 1
90 1 2 1 1 12 ASN HD21 . 12 ASN HD21 1 1
91 1 1 1 1 12 ASN H . 12 ASN HN 1 1
91 1 2 1 1 12 ASN HD22 . 12 ASN HD22 1 1
92 1 1 1 1 12 ASN H . 12 ASN HN 1 1
92 1 2 1 1 13 GLY H . 13 GLY HN 1 1
93 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
93 1 2 1 1 13 GLY H . 13 GLY HN 1 1
94 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
94 1 2 1 1 14 TRP QB . 14 TRP QB 1 1
95 1 1 1 1 14 TRP H . 14 TRP HN 1 1
95 1 2 1 1 14 TRP QB . 14 TRP QB 1 1
96 1 1 1 1 14 TRP H . 14 TRP HN 1 1
96 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
97 1 1 1 1 14 TRP H . 14 TRP HN 1 1
97 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
98 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
98 1 2 1 1 14 TRP HD1 . 14 TRP HD1 1 1
99 1 1 1 1 14 TRP HA . 14 TRP HA 1 1
99 1 2 1 1 17 MET QB . 17 MET QB 1 1
100 1 1 1 1 14 TRP QB . 14 TRP QB 1 1
100 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
101 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
101 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
102 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
102 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1
103 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
103 1 2 1 1 15 GLU QB . 15 GLU- QB 1 1
104 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
104 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
105 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
105 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
106 1 1 1 1 14 TRP HD1 . 14 TRP HD1 1 1
106 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
107 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
107 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
108 1 1 1 1 14 TRP HE1 . 14 TRP HE1 1 1
108 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
109 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
109 1 2 1 1 15 GLU HA . 15 GLU- HA 1 1
110 1 1 1 1 14 TRP HE3 . 14 TRP HE3 1 1
110 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
111 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
111 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
112 1 1 1 1 14 TRP HZ2 . 14 TRP HZ2 1 1
112 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
113 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
113 1 2 1 1 15 GLU QB . 15 GLU- QB 1 1
114 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
114 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
115 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
115 1 2 1 1 16 GLY H . 16 GLY HN 1 1
116 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
116 1 2 1 1 18 ILE H . 18 ILE HN 1 1
117 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
117 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
118 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
118 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
119 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
119 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
120 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
120 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
121 1 1 1 1 15 GLU QB . 15 GLU- QB 1 1
121 1 2 1 1 16 GLY H . 16 GLY HN 1 1
122 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
122 1 2 1 1 16 GLY H . 16 GLY HN 1 1
123 1 1 1 1 16 GLY H . 16 GLY HN 1 1
123 1 2 1 1 18 ILE H . 18 ILE HN 1 1
124 1 1 1 1 16 GLY HA2 . 16 GLY HA1 1 1
124 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
125 1 1 1 1 16 GLY HA3 . 16 GLY HA2 1 1
125 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
126 1 1 1 1 17 MET H . 17 MET HN 1 1
126 1 2 1 1 17 MET QB . 17 MET QB 1 1
127 1 1 1 1 17 MET H . 17 MET HN 1 1
127 1 2 1 1 17 MET HG2 . 17 MET HG2 1 1
128 1 1 1 1 17 MET H . 17 MET HN 1 1
128 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
129 1 1 1 1 17 MET H . 17 MET HN 1 1
129 1 2 1 1 18 ILE H . 18 ILE HN 1 1
130 1 1 1 1 17 MET HA . 17 MET HA 1 1
130 1 2 1 1 17 MET HG2 . 17 MET HG2 1 1
131 1 1 1 1 17 MET HA . 17 MET HA 1 1
131 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
132 1 1 1 1 17 MET HA . 17 MET HA 1 1
132 1 2 1 1 18 ILE H . 18 ILE HN 1 1
133 1 1 1 1 17 MET HA . 17 MET HA 1 1
133 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
134 1 1 1 1 17 MET QB . 17 MET QB 1 1
134 1 2 1 1 18 ILE H . 18 ILE HN 1 1
135 1 1 1 1 18 ILE H . 18 ILE HN 1 1
135 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
136 1 1 1 1 18 ILE H . 18 ILE HN 1 1
136 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
137 1 1 1 1 18 ILE H . 18 ILE HN 1 1
137 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
138 1 1 1 1 18 ILE H . 18 ILE HN 1 1
138 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
139 1 1 1 1 18 ILE H . 18 ILE HN 1 1
139 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
140 1 1 1 1 18 ILE H . 18 ILE HN 1 1
140 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
141 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
141 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
142 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
142 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
143 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
143 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
144 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
144 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
145 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
145 1 2 1 1 19 ASP HA . 19 ASP- HA 1 1
146 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
146 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
147 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
147 1 2 1 1 20 GLY H . 20 GLY HN 1 1
148 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
148 1 2 1 1 20 GLY H . 20 GLY HN 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 . . . . . . . 4.31 1 1
2 1 . . . . . . . 4.54 1 1
3 1 . . . . . . . 3.21 1 1
4 1 . . . . . . . 2.74 1 1
5 1 . . . . . . . 2.72 1 1
6 1 . . . . . . . 5.82 1 1
7 1 . . . . . . . 3.49 1 1
8 1 . . . . . . . 3.78 1 1
9 1 . . . . . . . 4.24 1 1
10 1 . . . . . . . 3.45 1 1
11 1 . . . . . . . 3.95 1 1
12 1 . . . . . . . 2.99 1 1
13 1 . . . . . . . 3.43 1 1
14 1 . . . . . . . 3.48 1 1
15 1 . . . . . . . 3.46 1 1
16 1 . . . . . . . 2.94 1 1
17 1 . . . . . . . 7.62 1 1
18 1 . . . . . . . 6.47 1 1
19 1 . . . . . . . 5.82 1 1
20 1 . . . . . . . 2.69 1 1
21 1 . . . . . . . 2.81 1 1
22 1 . . . . . . . 2.88 1 1
23 1 . . . . . . . 4.61 1 1
24 1 . . . . . . . 3.54 1 1
25 1 . . . . . . . 3.48 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.17 1 1
28 1 . . . . . . . 3.94 1 1
29 1 . . . . . . . 3.44 1 1
30 1 . . . . . . . 3.25 1 1
31 1 . . . . . . . 7.62 1 1
32 1 . . . . . . . 7.59 1 1
33 1 . . . . . . . 7.62 1 1
34 1 . . . . . . . 6.94 1 1
35 1 . . . . . . . 7.53 1 1
36 1 . . . . . . . 7.69 1 1
37 1 . . . . . . . 5.62 1 1
38 1 . . . . . . . 3.34 1 1
39 1 . . . . . . . 4.05 1 1
40 1 . . . . . . . 2.63 1 1
41 1 . . . . . . . 4.13 1 1
42 1 . . . . . . . 2.83 1 1
43 1 . . . . . . . 3.74 1 1
44 1 . . . . . . . 4.25 1 1
45 1 . . . . . . . 4.39 1 1
46 1 . . . . . . . 3.34 1 1
47 1 . . . . . . . 3.22 1 1
48 1 . . . . . . . 3.63 1 1
49 1 . . . . . . . 3.82 1 1
50 1 . . . . . . . 4.33 1 1
51 1 . . . . . . . 3.43 1 1
52 1 . . . . . . . 2.92 1 1
53 1 . . . . . . . 5.33 1 1
54 1 . . . . . . . 5.72 1 1
55 1 . . . . . . . 4.15 1 1
56 1 . . . . . . . 3.54 1 1
57 1 . . . . . . . 4.1 1 1
58 1 . . . . . . . 5.75 1 1
59 1 . . . . . . . 4.82 1 1
60 1 . . . . . . . 4.12 1 1
61 1 . . . . . . . 3.49 1 1
62 1 . . . . . . . 6.4 1 1
63 1 . . . . . . . 2.8 1 1
64 1 . . . . . . . 3.52 1 1
65 1 . . . . . . . 2.5 1 1
66 1 . . . . . . . 6.53 1 1
67 1 . . . . . . . 6.53 1 1
68 1 . . . . . . . 5.52 1 1
69 1 . . . . . . . 4.99 1 1
70 1 . . . . . . . 6.4 1 1
71 1 . . . . . . . 2.63 1 1
72 1 . . . . . . . 4.58 1 1
73 1 . . . . . . . 3.03 1 1
74 1 . . . . . . . 4.21 1 1
75 1 . . . . . . . 3.65 1 1
76 1 . . . . . . . 3.11 1 1
77 1 . . . . . . . 3.32 1 1
78 1 . . . . . . . 3.31 1 1
79 1 . . . . . . . 4.22 1 1
80 1 . . . . . . . 5.25 1 1
81 1 . . . . . . . 5.41 1 1
82 1 . . . . . . . 4.58 1 1
83 1 . . . . . . . 5.21 1 1
84 1 . . . . . . . 3.85 1 1
85 1 . . . . . . . 3.97 1 1
86 1 . . . . . . . 4.82 1 1
87 1 . . . . . . . 2.83 1 1
88 1 . . . . . . . 3.78 1 1
89 1 . . . . . . . 4.1 1 1
90 1 . . . . . . . 5.6 1 1
91 1 . . . . . . . 5.62 1 1
92 1 . . . . . . . 3.1 1 1
93 1 . . . . . . . 4.63 1 1
94 1 . . . . . . . 5.15 1 1
95 1 . . . . . . . 3.84 1 1
96 1 . . . . . . . 5.12 1 1
97 1 . . . . . . . 3.67 1 1
98 1 . . . . . . . 4.92 1 1
99 1 . . . . . . . 4.34 1 1
100 1 . . . . . . . 4.27 1 1
101 1 . . . . . . . 4.99 1 1
102 1 . . . . . . . 4.77 1 1
103 1 . . . . . . . 6.13 1 1
104 1 . . . . . . . 5.4 1 1
105 1 . . . . . . . 5.92 1 1
106 1 . . . . . . . 6.43 1 1
107 1 . . . . . . . 5.49 1 1
108 1 . . . . . . . 6.37 1 1
109 1 . . . . . . . 5.61 1 1
110 1 . . . . . . . 6.42 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 6.18 1 1
113 1 . . . . . . . 3.49 1 1
114 1 . . . . . . . 4.88 1 1
115 1 . . . . . . . 3.12 1 1
116 1 . . . . . . . 3.64 1 1
117 1 . . . . . . . 3.98 1 1
118 1 . . . . . . . 4.92 1 1
119 1 . . . . . . . 5.25 1 1
120 1 . . . . . . . 5.93 1 1
121 1 . . . . . . . 4.47 1 1
122 1 . . . . . . . 6.22 1 1
123 1 . . . . . . . 4.47 1 1
124 1 . . . . . . . 5.72 1 1
125 1 . . . . . . . 6.64 1 1
126 1 . . . . . . . 3.61 1 1
127 1 . . . . . . . 3.82 1 1
128 1 . . . . . . . 4.01 1 1
129 1 . . . . . . . 2.98 1 1
130 1 . . . . . . . 3.89 1 1
131 1 . . . . . . . 4.21 1 1
132 1 . . . . . . . 3.25 1 1
133 1 . . . . . . . 4.76 1 1
134 1 . . . . . . . 4.49 1 1
135 1 . . . . . . . 2.71 1 1
136 1 . . . . . . . 5.32 1 1
137 1 . . . . . . . 3.84 1 1
138 1 . . . . . . . 3.47 1 1
139 1 . . . . . . . 4.33 1 1
140 1 . . . . . . . 2.88 1 1
141 1 . . . . . . . 4.41 1 1
142 1 . . . . . . . 3.05 1 1
143 1 . . . . . . . 6.53 1 1
144 1 . . . . . . . 4.53 1 1
145 1 . . . . . . . 5.25 1 1
146 1 . . . . . . . 7.8 1 1
147 1 . . . . . . . 5.44 1 1
148 1 . . . . . . . 3.06 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PSI 1 1 1 GLY N 1 1 1 GLY CA 1 1 1 GLY C 1 1 2 LEU N -185.0 -5.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -135.0 -25.0 . . . . . . . . . . . . . . . . 1 1
3 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -205.0 -145.0 . . . . . . . . . . . . . . . . 1 1
4 CHI2 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG 1 1 2 LEU CD1 -5.0 115.00001 . . . . . . . . . . . . . . . . 1 1
5 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 PHE N -125.0 -35.0 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 2 LEU C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -135.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
7 CHI1 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG -150.0 -125.0 . . . . . . . . . . . . . . . . 1 1
8 CHI2 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG 1 1 3 PHE CD1 -325.0 -15.0 . . . . . . . . . . . . . . . . 1 1
9 CHI2 1 1 3 PHE CA 1 1 3 PHE CB 1 1 3 PHE CG 1 1 3 PHE CD1 -145.0 165.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 GLY N -35.0 5.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 3 PHE C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 4 GLY C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -305.0 -25.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 4 GLY C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -185.0 95.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 5 ALA C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -65.0 35.0 . . . . . . . . . . . . . . . . 1 1
15 CHI1 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 -55.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
16 CHI21 1 1 6 ILE CA 1 1 6 ILE CB 1 1 6 ILE CG1 1 1 6 ILE CD1 -174.99998 -165.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ALA N -85.0 -15.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 6 ILE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -325.0 -25.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 6 ILE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLY N -185.0 -25.0 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 7 ALA C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -285.0 -25.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 8 GLY C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -185.0 -75.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ILE N -125.0 -25.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -65.0 -35.0 . . . . . . . . . . . . . . . . 1 1
25 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
26 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -165.0 -145.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLU N -44.999996 -25.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -150.0 -50.0 . . . . . . . . . . . . . . . . 1 1
29 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -205.0 115.00001 . . . . . . . . . . . . . . . . 1 1
30 CHI1 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG -135.0 165.0 . . . . . . . . . . . . . . . . 1 1
31 CHI2 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG 1 1 11 GLU CD -345.0 -15.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ASN N -100.0 -25.0 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 11 GLU C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -150.0 -25.0 . . . . . . . . . . . . . . . . 1 1
34 CHI1 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG -205.0 95.0 . . . . . . . . . . . . . . . . 1 1
35 CHI2 1 1 12 ASN CA 1 1 12 ASN CB 1 1 12 ASN CG 1 1 12 ASN OD1 -165.0 155.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 GLY N -85.0 89.99999 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 12 ASN C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -85.0 135.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 TRP N -105.0 -10.0 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 13 GLY C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -120.0 -35.0 . . . . . . . . . . . . . . . . 1 1
40 CHI2 1 1 14 TRP CA 1 1 14 TRP CB 1 1 14 TRP CG 1 1 14 TRP CD1 -155.0 155.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 GLU N -110.0 -20.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 14 TRP C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 14 TRP C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
44 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
45 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -335.0 -15.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLY N -105.0 105.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 15 GLU C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -101.0 -25.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 MET N -91.0 -9.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 16 GLY C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -101.0 -35.0 . . . . . . . . . . . . . . . . 1 1
50 CHI1 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG -335.0 -5.0 . . . . . . . . . . . . . . . . 1 1
51 CHI1 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG -215.0 105.0 . . . . . . . . . . . . . . . . 1 1
52 CHI2 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG 1 1 17 MET SD -325.0 -35.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ILE N -35.0 10.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 17 MET C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -101.0 -35.0 . . . . . . . . . . . . . . . . 1 1
55 CHI1 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 -115.00001 -15.0 . . . . . . . . . . . . . . . . 1 1
56 CHI21 1 1 18 ILE CA 1 1 18 ILE CB 1 1 18 ILE CG1 1 1 18 ILE CD1 -315.0 -15.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASP N -89.99999 -15.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 18 ILE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 18 ILE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -215.0 95.0 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLY N -105.0 215.0 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 19 ASP C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -335.0 -25.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -9.064 -5.584 2.917 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -10.083 -6.696 2.657 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.682 -8.100 2.020 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -10.571 -6.529 1.697 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -10.861 -6.667 3.420 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -9.443 -8.000 2.661 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -9.251 -4.451 2.478 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C -6.114 -4.732 2.709 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C -6.961 -4.995 3.956 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C -6.150 -5.480 5.159 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C -6.526 -4.067 7.213 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C -4.178 -4.773 6.563 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C -5.571 -4.388 6.062 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H -7.865 -6.872 3.985 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H -7.445 -4.063 4.248 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H -6.786 -6.126 5.764 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H -5.327 -6.095 4.793 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H -6.209 -4.602 8.108 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H -6.513 -2.995 7.408 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H -7.536 -4.375 6.944 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H -3.448 -4.052 6.194 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H -4.170 -4.772 7.653 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H -3.922 -5.768 6.198 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H -5.462 -3.479 5.471 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N -8.009 -5.948 3.631 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O -5.886 -3.580 2.341 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 PHE C C -5.490 -4.771 -0.125 1.00 . A A . 3 PHE C 1 1
1 28 1 1 3 PHE CA C -4.854 -5.718 0.895 1.00 . A A . 3 PHE CA 1 1
1 29 1 1 3 PHE CB C -4.775 -7.121 0.290 1.00 . A A . 3 PHE CB 1 1
1 30 1 1 3 PHE CD1 C -3.062 -6.741 -1.497 1.00 . A A . 3 PHE CD1 1 1
1 31 1 1 3 PHE CD2 C -2.627 -8.398 0.119 1.00 . A A . 3 PHE CD2 1 1
1 32 1 1 3 PHE CE1 C -1.823 -7.030 -2.126 1.00 . A A . 3 PHE CE1 1 1
1 33 1 1 3 PHE CE2 C -1.387 -8.687 -0.510 1.00 . A A . 3 PHE CE2 1 1
1 34 1 1 3 PHE CG C -3.439 -7.432 -0.388 1.00 . A A . 3 PHE CG 1 1
1 35 1 1 3 PHE CZ C -1.011 -7.996 -1.619 1.00 . A A . 3 PHE CZ 1 1
1 36 1 1 3 PHE H H -5.861 -6.751 2.398 1.00 . A A . 3 PHE H 1 1
1 37 1 1 3 PHE HA H -3.884 -5.325 1.197 1.00 . A A . 3 PHE HA 1 1
1 38 1 1 3 PHE HB2 H -4.951 -7.855 1.076 1.00 . A A . 3 PHE HB2 1 1
1 39 1 1 3 PHE HB3 H -5.576 -7.237 -0.439 1.00 . A A . 3 PHE HB3 1 1
1 40 1 1 3 PHE HD1 H -3.713 -5.967 -1.904 1.00 . A A . 3 PHE HD1 1 1
1 41 1 1 3 PHE HD2 H -2.929 -8.952 1.009 1.00 . A A . 3 PHE HD2 1 1
1 42 1 1 3 PHE HE1 H -1.521 -6.476 -3.016 1.00 . A A . 3 PHE HE1 1 1
1 43 1 1 3 PHE HE2 H -0.737 -9.461 -0.103 1.00 . A A . 3 PHE HE2 1 1
1 44 1 1 3 PHE HZ H -0.059 -8.218 -2.102 1.00 . A A . 3 PHE HZ 1 1
1 45 1 1 3 PHE N N -5.671 -5.818 2.093 1.00 . A A . 3 PHE N 1 1
1 46 1 1 3 PHE O O -4.796 -4.202 -0.966 1.00 . A A . 3 PHE O 1 1
1 47 1 1 4 GLY C C -7.426 -2.301 -0.489 1.00 . A A . 4 GLY C 1 1
1 48 1 1 4 GLY CA C -7.540 -3.765 -0.920 1.00 . A A . 4 GLY CA 1 1
1 49 1 1 4 GLY H H -7.361 -5.099 0.669 1.00 . A A . 4 GLY H 1 1
1 50 1 1 4 GLY HA2 H -7.158 -3.879 -1.934 1.00 . A A . 4 GLY HA2 1 1
1 51 1 1 4 GLY HA3 H -8.589 -4.061 -0.940 1.00 . A A . 4 GLY HA3 1 1
1 52 1 1 4 GLY N N -6.803 -4.632 -0.017 1.00 . A A . 4 GLY N 1 1
1 53 1 1 4 GLY O O -7.529 -1.396 -1.316 1.00 . A A . 4 GLY O 1 1
1 54 1 1 5 ALA C C -5.658 -0.272 1.132 1.00 . A A . 5 ALA C 1 1
1 55 1 1 5 ALA CA C -7.085 -0.776 1.357 1.00 . A A . 5 ALA CA 1 1
1 56 1 1 5 ALA CB C -7.470 -0.794 2.838 1.00 . A A . 5 ALA CB 1 1
1 57 1 1 5 ALA H H -7.132 -2.855 1.472 1.00 . A A . 5 ALA H 1 1
1 58 1 1 5 ALA HA H -7.779 -0.128 0.822 1.00 . A A . 5 ALA HA 1 1
1 59 1 1 5 ALA HB1 H -7.652 -1.821 3.153 1.00 . A A . 5 ALA HB1 1 1
1 60 1 1 5 ALA HB2 H -6.658 -0.371 3.430 1.00 . A A . 5 ALA HB2 1 1
1 61 1 1 5 ALA HB3 H -8.373 -0.202 2.986 1.00 . A A . 5 ALA HB3 1 1
1 62 1 1 5 ALA N N -7.214 -2.114 0.806 1.00 . A A . 5 ALA N 1 1
1 63 1 1 5 ALA O O -5.451 0.903 0.832 1.00 . A A . 5 ALA O 1 1
1 64 1 1 6 ILE C C -3.148 -0.042 -0.189 1.00 . A A . 6 ILE C 1 1
1 65 1 1 6 ILE CA C -3.309 -0.848 1.101 1.00 . A A . 6 ILE CA 1 1
1 66 1 1 6 ILE CB C -2.444 -2.109 1.151 1.00 . A A . 6 ILE CB 1 1
1 67 1 1 6 ILE CD1 C -1.662 -4.007 2.615 1.00 . A A . 6 ILE CD1 1 1
1 68 1 1 6 ILE CG1 C -2.705 -2.903 2.433 1.00 . A A . 6 ILE CG1 1 1
1 69 1 1 6 ILE CG2 C -0.963 -1.765 0.981 1.00 . A A . 6 ILE CG2 1 1
1 70 1 1 6 ILE H H -4.888 -2.139 1.528 1.00 . A A . 6 ILE H 1 1
1 71 1 1 6 ILE HA H -3.012 -0.220 1.941 1.00 . A A . 6 ILE HA 1 1
1 72 1 1 6 ILE HB H -2.724 -2.748 0.313 1.00 . A A . 6 ILE HB 1 1
1 73 1 1 6 ILE HD11 H -2.112 -4.849 3.143 1.00 . A A . 6 ILE HD11 1 1
1 74 1 1 6 ILE HD12 H -1.308 -4.338 1.638 1.00 . A A . 6 ILE HD12 1 1
1 75 1 1 6 ILE HD13 H -0.822 -3.622 3.194 1.00 . A A . 6 ILE HD13 1 1
1 76 1 1 6 ILE HG12 H -2.683 -2.232 3.291 1.00 . A A . 6 ILE HG12 1 1
1 77 1 1 6 ILE HG13 H -3.702 -3.342 2.396 1.00 . A A . 6 ILE HG13 1 1
1 78 1 1 6 ILE HG21 H -0.856 -0.976 0.236 1.00 . A A . 6 ILE HG21 1 1
1 79 1 1 6 ILE HG22 H -0.558 -1.422 1.933 1.00 . A A . 6 ILE HG22 1 1
1 80 1 1 6 ILE HG23 H -0.419 -2.651 0.653 1.00 . A A . 6 ILE HG23 1 1
1 81 1 1 6 ILE N N -4.711 -1.185 1.284 1.00 . A A . 6 ILE N 1 1
1 82 1 1 6 ILE O O -2.366 0.907 -0.238 1.00 . A A . 6 ILE O 1 1
1 83 1 1 7 ALA C C -4.060 1.726 -2.282 1.00 . A A . 7 ALA C 1 1
1 84 1 1 7 ALA CA C -3.849 0.225 -2.488 1.00 . A A . 7 ALA CA 1 1
1 85 1 1 7 ALA CB C -4.892 -0.387 -3.425 1.00 . A A . 7 ALA CB 1 1
1 86 1 1 7 ALA H H -4.533 -1.221 -1.153 1.00 . A A . 7 ALA H 1 1
1 87 1 1 7 ALA HA H -2.858 0.060 -2.910 1.00 . A A . 7 ALA HA 1 1
1 88 1 1 7 ALA HB1 H -4.486 -0.442 -4.435 1.00 . A A . 7 ALA HB1 1 1
1 89 1 1 7 ALA HB2 H -5.146 -1.390 -3.082 1.00 . A A . 7 ALA HB2 1 1
1 90 1 1 7 ALA HB3 H -5.788 0.233 -3.427 1.00 . A A . 7 ALA HB3 1 1
1 91 1 1 7 ALA N N -3.899 -0.448 -1.201 1.00 . A A . 7 ALA N 1 1
1 92 1 1 7 ALA O O -3.454 2.542 -2.975 1.00 . A A . 7 ALA O 1 1
1 93 1 1 8 GLY C C -3.941 4.213 -0.710 1.00 . A A . 8 GLY C 1 1
1 94 1 1 8 GLY CA C -5.220 3.433 -1.021 1.00 . A A . 8 GLY CA 1 1
1 95 1 1 8 GLY H H -5.410 1.374 -0.768 1.00 . A A . 8 GLY H 1 1
1 96 1 1 8 GLY HA2 H -5.734 3.893 -1.865 1.00 . A A . 8 GLY HA2 1 1
1 97 1 1 8 GLY HA3 H -5.897 3.484 -0.169 1.00 . A A . 8 GLY HA3 1 1
1 98 1 1 8 GLY N N -4.921 2.045 -1.327 1.00 . A A . 8 GLY N 1 1
1 99 1 1 8 GLY O O -3.809 5.375 -1.091 1.00 . A A . 8 GLY O 1 1
1 100 1 1 9 ALA C C -0.775 4.005 -0.807 1.00 . A A . 9 ALA C 1 1
1 101 1 1 9 ALA CA C -1.766 4.158 0.348 1.00 . A A . 9 ALA CA 1 1
1 102 1 1 9 ALA CB C -1.251 3.532 1.645 1.00 . A A . 9 ALA CB 1 1
1 103 1 1 9 ALA H H -3.145 2.598 0.288 1.00 . A A . 9 ALA H 1 1
1 104 1 1 9 ALA HA H -1.951 5.219 0.519 1.00 . A A . 9 ALA HA 1 1
1 105 1 1 9 ALA HB1 H -0.852 4.313 2.293 1.00 . A A . 9 ALA HB1 1 1
1 106 1 1 9 ALA HB2 H -2.070 3.022 2.153 1.00 . A A . 9 ALA HB2 1 1
1 107 1 1 9 ALA HB3 H -0.463 2.814 1.414 1.00 . A A . 9 ALA HB3 1 1
1 108 1 1 9 ALA N N -3.030 3.543 -0.019 1.00 . A A . 9 ALA N 1 1
1 109 1 1 9 ALA O O 0.025 4.903 -1.066 1.00 . A A . 9 ALA O 1 1
1 110 1 1 10 ILE C C 0.098 3.812 -3.496 1.00 . A A . 10 ILE C 1 1
1 111 1 1 10 ILE CA C 0.019 2.580 -2.592 1.00 . A A . 10 ILE CA 1 1
1 112 1 1 10 ILE CB C -0.431 1.312 -3.321 1.00 . A A . 10 ILE CB 1 1
1 113 1 1 10 ILE CD1 C -0.103 -1.189 -3.298 1.00 . A A . 10 ILE CD1 1 1
1 114 1 1 10 ILE CG1 C -0.228 0.074 -2.444 1.00 . A A . 10 ILE CG1 1 1
1 115 1 1 10 ILE CG2 C 0.272 1.177 -4.673 1.00 . A A . 10 ILE CG2 1 1
1 116 1 1 10 ILE H H -1.514 2.137 -1.254 1.00 . A A . 10 ILE H 1 1
1 117 1 1 10 ILE HA H 1.012 2.384 -2.188 1.00 . A A . 10 ILE HA 1 1
1 118 1 1 10 ILE HB H -1.499 1.393 -3.520 1.00 . A A . 10 ILE HB 1 1
1 119 1 1 10 ILE HD11 H -0.957 -1.257 -3.972 1.00 . A A . 10 ILE HD11 1 1
1 120 1 1 10 ILE HD12 H 0.817 -1.144 -3.881 1.00 . A A . 10 ILE HD12 1 1
1 121 1 1 10 ILE HD13 H -0.080 -2.065 -2.650 1.00 . A A . 10 ILE HD13 1 1
1 122 1 1 10 ILE HG12 H 0.669 0.198 -1.837 1.00 . A A . 10 ILE HG12 1 1
1 123 1 1 10 ILE HG13 H -1.066 -0.029 -1.755 1.00 . A A . 10 ILE HG13 1 1
1 124 1 1 10 ILE HG21 H -0.119 0.308 -5.201 1.00 . A A . 10 ILE HG21 1 1
1 125 1 1 10 ILE HG22 H 0.093 2.074 -5.267 1.00 . A A . 10 ILE HG22 1 1
1 126 1 1 10 ILE HG23 H 1.344 1.055 -4.515 1.00 . A A . 10 ILE HG23 1 1
1 127 1 1 10 ILE N N -0.860 2.862 -1.471 1.00 . A A . 10 ILE N 1 1
1 128 1 1 10 ILE O O 1.094 4.015 -4.189 1.00 . A A . 10 ILE O 1 1
1 129 1 1 11 GLU C C 0.195 6.691 -3.998 1.00 . A A . 11 GLU C 1 1
1 130 1 1 11 GLU CA C -1.027 5.811 -4.264 1.00 . A A . 11 GLU CA 1 1
1 131 1 1 11 GLU CB C -2.324 6.579 -4.000 1.00 . A A . 11 GLU CB 1 1
1 132 1 1 11 GLU CD C -3.136 7.840 -6.026 1.00 . A A . 11 GLU CD 1 1
1 133 1 1 11 GLU CG C -3.242 6.542 -5.223 1.00 . A A . 11 GLU CG 1 1
1 134 1 1 11 GLU H H -1.769 4.431 -2.890 1.00 . A A . 11 GLU H 1 1
1 135 1 1 11 GLU HA H -1.019 5.468 -5.299 1.00 . A A . 11 GLU HA 1 1
1 136 1 1 11 GLU HB2 H -2.838 6.147 -3.141 1.00 . A A . 11 GLU HB2 1 1
1 137 1 1 11 GLU HB3 H -2.093 7.613 -3.745 1.00 . A A . 11 GLU HB3 1 1
1 138 1 1 11 GLU HG2 H -2.976 5.696 -5.856 1.00 . A A . 11 GLU HG2 1 1
1 139 1 1 11 GLU HG3 H -4.273 6.390 -4.904 1.00 . A A . 11 GLU HG3 1 1
1 140 1 1 11 GLU N N -0.964 4.603 -3.457 1.00 . A A . 11 GLU N 1 1
1 141 1 1 11 GLU O O 0.584 7.492 -4.847 1.00 . A A . 11 GLU O 1 1
1 142 1 1 11 GLU OE1 O -2.045 8.072 -6.589 1.00 . A A . 11 GLU OE1 1 1
1 143 1 1 11 GLU OE2 O -4.150 8.571 -6.060 1.00 . A A . 11 GLU OE2 1 1
1 144 1 1 12 ASN C C 3.008 6.333 -1.884 1.00 . A A . 12 ASN C 1 1
1 145 1 1 12 ASN CA C 1.938 7.281 -2.429 1.00 . A A . 12 ASN CA 1 1
1 146 1 1 12 ASN CB C 1.597 8.289 -1.329 1.00 . A A . 12 ASN CB 1 1
1 147 1 1 12 ASN CG C 1.590 9.717 -1.877 1.00 . A A . 12 ASN CG 1 1
1 148 1 1 12 ASN H H 0.445 5.860 -2.132 1.00 . A A . 12 ASN H 1 1
1 149 1 1 12 ASN HA H 2.258 7.794 -3.336 1.00 . A A . 12 ASN HA 1 1
1 150 1 1 12 ASN HB2 H 0.620 8.054 -0.906 1.00 . A A . 12 ASN HB2 1 1
1 151 1 1 12 ASN HB3 H 2.322 8.210 -0.520 1.00 . A A . 12 ASN HB3 1 1
1 152 1 1 12 ASN HD21 H -0.425 9.597 -2.037 1.00 . A A . 12 ASN HD21 1 1
1 153 1 1 12 ASN HD22 H 0.270 11.101 -2.543 1.00 . A A . 12 ASN HD22 1 1
1 154 1 1 12 ASN N N 0.768 6.513 -2.816 1.00 . A A . 12 ASN N 1 1
1 155 1 1 12 ASN ND2 N 0.378 10.176 -2.177 1.00 . A A . 12 ASN ND2 1 1
1 156 1 1 12 ASN O O 4.144 6.742 -1.650 1.00 . A A . 12 ASN O 1 1
1 157 1 1 12 ASN OD1 O 2.617 10.360 -2.019 1.00 . A A . 12 ASN OD1 1 1
1 158 1 1 13 GLY C C 4.636 3.783 -2.191 1.00 . A A . 13 GLY C 1 1
1 159 1 1 13 GLY CA C 3.518 4.074 -1.187 1.00 . A A . 13 GLY CA 1 1
1 160 1 1 13 GLY H H 1.682 4.759 -1.893 1.00 . A A . 13 GLY H 1 1
1 161 1 1 13 GLY HA2 H 3.949 4.412 -0.245 1.00 . A A . 13 GLY HA2 1 1
1 162 1 1 13 GLY HA3 H 2.968 3.157 -0.975 1.00 . A A . 13 GLY HA3 1 1
1 163 1 1 13 GLY N N 2.607 5.084 -1.700 1.00 . A A . 13 GLY N 1 1
1 164 1 1 13 GLY O O 5.747 3.428 -1.802 1.00 . A A . 13 GLY O 1 1
1 165 1 1 14 TRP C C 6.446 4.653 -4.316 1.00 . A A . 14 TRP C 1 1
1 166 1 1 14 TRP CA C 5.263 3.705 -4.525 1.00 . A A . 14 TRP CA 1 1
1 167 1 1 14 TRP CB C 4.611 3.857 -5.901 1.00 . A A . 14 TRP CB 1 1
1 168 1 1 14 TRP CD1 C 6.327 5.238 -7.246 1.00 . A A . 14 TRP CD1 1 1
1 169 1 1 14 TRP CD2 C 4.371 6.253 -7.022 1.00 . A A . 14 TRP CD2 1 1
1 170 1 1 14 TRP CE2 C 5.189 7.090 -7.754 1.00 . A A . 14 TRP CE2 1 1
1 171 1 1 14 TRP CE3 C 3.049 6.613 -6.706 1.00 . A A . 14 TRP CE3 1 1
1 172 1 1 14 TRP CG C 5.116 5.060 -6.700 1.00 . A A . 14 TRP CG 1 1
1 173 1 1 14 TRP CH2 C 3.463 8.719 -7.928 1.00 . A A . 14 TRP CH2 1 1
1 174 1 1 14 TRP CZ2 C 4.776 8.340 -8.231 1.00 . A A . 14 TRP CZ2 1 1
1 175 1 1 14 TRP CZ3 C 2.652 7.865 -7.190 1.00 . A A . 14 TRP CZ3 1 1
1 176 1 1 14 TRP H H 3.395 4.234 -3.771 1.00 . A A . 14 TRP H 1 1
1 177 1 1 14 TRP HA H 5.597 2.670 -4.445 1.00 . A A . 14 TRP HA 1 1
1 178 1 1 14 TRP HB2 H 4.788 2.950 -6.478 1.00 . A A . 14 TRP HB2 1 1
1 179 1 1 14 TRP HB3 H 3.532 3.947 -5.772 1.00 . A A . 14 TRP HB3 1 1
1 180 1 1 14 TRP HD1 H 7.140 4.514 -7.186 1.00 . A A . 14 TRP HD1 1 1
1 181 1 1 14 TRP HE1 H 7.289 6.841 -8.419 1.00 . A A . 14 TRP HE1 1 1
1 182 1 1 14 TRP HE3 H 2.383 5.970 -6.130 1.00 . A A . 14 TRP HE3 1 1
1 183 1 1 14 TRP HH2 H 3.079 9.681 -8.269 1.00 . A A . 14 TRP HH2 1 1
1 184 1 1 14 TRP HZ2 H 5.442 8.983 -8.806 1.00 . A A . 14 TRP HZ2 1 1
1 185 1 1 14 TRP HZ3 H 1.636 8.193 -6.973 1.00 . A A . 14 TRP HZ3 1 1
1 186 1 1 14 TRP N N 4.302 3.945 -3.463 1.00 . A A . 14 TRP N 1 1
1 187 1 1 14 TRP NE1 N 6.416 6.453 -7.894 1.00 . A A . 14 TRP NE1 1 1
1 188 1 1 14 TRP O O 7.583 4.314 -4.641 1.00 . A A . 14 TRP O 1 1
1 189 1 1 15 GLU C C 8.356 6.187 -2.808 1.00 . A A . 15 GLU C 1 1
1 190 1 1 15 GLU CA C 7.160 6.822 -3.519 1.00 . A A . 15 GLU CA 1 1
1 191 1 1 15 GLU CB C 6.595 7.989 -2.707 1.00 . A A . 15 GLU CB 1 1
1 192 1 1 15 GLU CD C 7.172 10.324 -1.948 1.00 . A A . 15 GLU CD 1 1
1 193 1 1 15 GLU CG C 7.284 9.303 -3.082 1.00 . A A . 15 GLU CG 1 1
1 194 1 1 15 GLU H H 5.209 6.090 -3.515 1.00 . A A . 15 GLU H 1 1
1 195 1 1 15 GLU HA H 7.463 7.184 -4.502 1.00 . A A . 15 GLU HA 1 1
1 196 1 1 15 GLU HB2 H 5.522 8.074 -2.884 1.00 . A A . 15 GLU HB2 1 1
1 197 1 1 15 GLU HB3 H 6.728 7.795 -1.643 1.00 . A A . 15 GLU HB3 1 1
1 198 1 1 15 GLU HG2 H 8.334 9.115 -3.305 1.00 . A A . 15 GLU HG2 1 1
1 199 1 1 15 GLU HG3 H 6.833 9.709 -3.988 1.00 . A A . 15 GLU HG3 1 1
1 200 1 1 15 GLU N N 6.137 5.822 -3.776 1.00 . A A . 15 GLU N 1 1
1 201 1 1 15 GLU O O 9.471 6.702 -2.880 1.00 . A A . 15 GLU O 1 1
1 202 1 1 15 GLU OE1 O 6.126 10.300 -1.264 1.00 . A A . 15 GLU OE1 1 1
1 203 1 1 15 GLU OE2 O 8.135 11.105 -1.790 1.00 . A A . 15 GLU OE2 1 1
1 204 1 1 16 GLY C C 10.064 3.640 -2.375 1.00 . A A . 16 GLY C 1 1
1 205 1 1 16 GLY CA C 9.124 4.367 -1.412 1.00 . A A . 16 GLY CA 1 1
1 206 1 1 16 GLY H H 7.174 4.666 -2.082 1.00 . A A . 16 GLY H 1 1
1 207 1 1 16 GLY HA2 H 9.693 5.070 -0.804 1.00 . A A . 16 GLY HA2 1 1
1 208 1 1 16 GLY HA3 H 8.670 3.649 -0.729 1.00 . A A . 16 GLY HA3 1 1
1 209 1 1 16 GLY N N 8.084 5.078 -2.136 1.00 . A A . 16 GLY N 1 1
1 210 1 1 16 GLY O O 11.266 3.552 -2.128 1.00 . A A . 16 GLY O 1 1
1 211 1 1 17 MET C C 10.915 3.390 -5.434 1.00 . A A . 17 MET C 1 1
1 212 1 1 17 MET CA C 10.251 2.420 -4.455 1.00 . A A . 17 MET CA 1 1
1 213 1 1 17 MET CB C 9.331 1.469 -5.223 1.00 . A A . 17 MET CB 1 1
1 214 1 1 17 MET CE C 7.092 -1.716 -3.932 1.00 . A A . 17 MET CE 1 1
1 215 1 1 17 MET CG C 8.902 0.292 -4.345 1.00 . A A . 17 MET CG 1 1
1 216 1 1 17 MET H H 8.503 3.212 -3.647 1.00 . A A . 17 MET H 1 1
1 217 1 1 17 MET HA H 11.014 1.872 -3.901 1.00 . A A . 17 MET HA 1 1
1 218 1 1 17 MET HB2 H 8.450 2.010 -5.568 1.00 . A A . 17 MET HB2 1 1
1 219 1 1 17 MET HB3 H 9.844 1.098 -6.110 1.00 . A A . 17 MET HB3 1 1
1 220 1 1 17 MET HE1 H 6.785 -1.023 -3.149 1.00 . A A . 17 MET HE1 1 1
1 221 1 1 17 MET HE2 H 6.220 -2.255 -4.302 1.00 . A A . 17 MET HE2 1 1
1 222 1 1 17 MET HE3 H 7.812 -2.427 -3.526 1.00 . A A . 17 MET HE3 1 1
1 223 1 1 17 MET HG2 H 9.780 -0.248 -3.992 1.00 . A A . 17 MET HG2 1 1
1 224 1 1 17 MET HG3 H 8.377 0.658 -3.463 1.00 . A A . 17 MET HG3 1 1
1 225 1 1 17 MET N N 9.481 3.137 -3.453 1.00 . A A . 17 MET N 1 1
1 226 1 1 17 MET O O 11.738 2.984 -6.254 1.00 . A A . 17 MET O 1 1
1 227 1 1 17 MET SD S 7.843 -0.807 -5.272 1.00 . A A . 17 MET SD 1 1
1 228 1 1 18 ILE C C 12.589 5.798 -5.939 1.00 . A A . 18 ILE C 1 1
1 229 1 1 18 ILE CA C 11.082 5.684 -6.180 1.00 . A A . 18 ILE CA 1 1
1 230 1 1 18 ILE CB C 10.328 7.002 -5.988 1.00 . A A . 18 ILE CB 1 1
1 231 1 1 18 ILE CD1 C 8.346 8.351 -6.769 1.00 . A A . 18 ILE CD1 1 1
1 232 1 1 18 ILE CG1 C 8.956 6.952 -6.663 1.00 . A A . 18 ILE CG1 1 1
1 233 1 1 18 ILE CG2 C 11.164 8.188 -6.473 1.00 . A A . 18 ILE CG2 1 1
1 234 1 1 18 ILE H H 9.864 4.975 -4.646 1.00 . A A . 18 ILE H 1 1
1 235 1 1 18 ILE HA H 10.920 5.368 -7.210 1.00 . A A . 18 ILE HA 1 1
1 236 1 1 18 ILE HB H 10.156 7.144 -4.921 1.00 . A A . 18 ILE HB 1 1
1 237 1 1 18 ILE HD11 H 8.666 8.952 -5.918 1.00 . A A . 18 ILE HD11 1 1
1 238 1 1 18 ILE HD12 H 8.679 8.823 -7.693 1.00 . A A . 18 ILE HD12 1 1
1 239 1 1 18 ILE HD13 H 7.259 8.274 -6.772 1.00 . A A . 18 ILE HD13 1 1
1 240 1 1 18 ILE HG12 H 9.052 6.517 -7.658 1.00 . A A . 18 ILE HG12 1 1
1 241 1 1 18 ILE HG13 H 8.290 6.303 -6.095 1.00 . A A . 18 ILE HG13 1 1
1 242 1 1 18 ILE HG21 H 10.625 9.115 -6.279 1.00 . A A . 18 ILE HG21 1 1
1 243 1 1 18 ILE HG22 H 12.116 8.203 -5.943 1.00 . A A . 18 ILE HG22 1 1
1 244 1 1 18 ILE HG23 H 11.345 8.091 -7.544 1.00 . A A . 18 ILE HG23 1 1
1 245 1 1 18 ILE N N 10.534 4.653 -5.316 1.00 . A A . 18 ILE N 1 1
1 246 1 1 18 ILE O O 13.384 5.606 -6.858 1.00 . A A . 18 ILE O 1 1
1 247 1 1 19 ASP C C 15.060 4.927 -4.581 1.00 . A A . 19 ASP C 1 1
1 248 1 1 19 ASP CA C 14.333 6.249 -4.326 1.00 . A A . 19 ASP CA 1 1
1 249 1 1 19 ASP CB C 14.475 6.588 -2.841 1.00 . A A . 19 ASP CB 1 1
1 250 1 1 19 ASP CG C 15.763 7.325 -2.466 1.00 . A A . 19 ASP CG 1 1
1 251 1 1 19 ASP H H 12.283 6.262 -3.958 1.00 . A A . 19 ASP H 1 1
1 252 1 1 19 ASP HA H 14.714 7.061 -4.945 1.00 . A A . 19 ASP HA 1 1
1 253 1 1 19 ASP HB2 H 13.624 7.199 -2.540 1.00 . A A . 19 ASP HB2 1 1
1 254 1 1 19 ASP HB3 H 14.423 5.664 -2.266 1.00 . A A . 19 ASP HB3 1 1
1 255 1 1 19 ASP N N 12.936 6.108 -4.699 1.00 . A A . 19 ASP N 1 1
1 256 1 1 19 ASP O O 14.629 3.876 -4.110 1.00 . A A . 19 ASP O 1 1
1 257 1 1 19 ASP OD1 O 16.716 7.247 -3.270 1.00 . A A . 19 ASP OD1 1 1
1 258 1 1 19 ASP OD2 O 15.764 7.949 -1.383 1.00 . A A . 19 ASP OD2 1 1
1 259 1 1 20 GLY C C 17.669 4.027 -6.984 1.00 . A A . 20 GLY C 1 1
1 260 1 1 20 GLY CA C 16.943 3.849 -5.649 1.00 . A A . 20 GLY CA 1 1
1 261 1 1 20 GLY H H 16.496 5.882 -5.705 1.00 . A A . 20 GLY H 1 1
1 262 1 1 20 GLY HA2 H 17.670 3.666 -4.857 1.00 . A A . 20 GLY HA2 1 1
1 263 1 1 20 GLY HA3 H 16.297 2.972 -5.696 1.00 . A A . 20 GLY HA3 1 1
1 264 1 1 20 GLY N N 16.152 5.024 -5.326 1.00 . A A . 20 GLY N 1 1
1 265 1 1 20 GLY O O 17.037 4.273 -8.010 1.00 . A A . 20 GLY O 1 1
2 266 1 1 1 GLY C C -8.966 -5.711 2.927 1.00 . A A . 1 GLY C 1 1
2 267 1 1 1 GLY CA C -9.903 -6.889 2.654 1.00 . A A . 1 GLY CA 1 1
2 268 1 1 1 GLY H1 H -9.145 -8.633 3.504 1.00 . A A . 1 GLY H1 1 1
2 269 1 1 1 GLY HA2 H -10.409 -6.742 1.699 1.00 . A A . 1 GLY HA2 1 1
2 270 1 1 1 GLY HA3 H -10.677 -6.928 3.421 1.00 . A A . 1 GLY HA3 1 1
2 271 1 1 1 GLY N N -9.171 -8.143 2.632 1.00 . A A . 1 GLY N 1 1
2 272 1 1 1 GLY O O -9.237 -4.587 2.507 1.00 . A A . 1 GLY O 1 1
2 273 1 1 2 LEU C C -6.022 -4.714 2.742 1.00 . A A . 2 LEU C 1 1
2 274 1 1 2 LEU CA C -6.903 -4.988 3.962 1.00 . A A . 2 LEU CA 1 1
2 275 1 1 2 LEU CB C -6.116 -5.389 5.211 1.00 . A A . 2 LEU CB 1 1
2 276 1 1 2 LEU CD1 C -6.666 -4.000 7.243 1.00 . A A . 2 LEU CD1 1 1
2 277 1 1 2 LEU CD2 C -4.249 -4.491 6.649 1.00 . A A . 2 LEU CD2 1 1
2 278 1 1 2 LEU CG C -5.661 -4.241 6.115 1.00 . A A . 2 LEU CG 1 1
2 279 1 1 2 LEU H H -7.669 -6.925 3.966 1.00 . A A . 2 LEU H 1 1
2 280 1 1 2 LEU HA H -7.450 -4.077 4.205 1.00 . A A . 2 LEU HA 1 1
2 281 1 1 2 LEU HB2 H -6.731 -6.068 5.802 1.00 . A A . 2 LEU HB2 1 1
2 282 1 1 2 LEU HB3 H -5.235 -5.949 4.898 1.00 . A A . 2 LEU HB3 1 1
2 283 1 1 2 LEU HD11 H -6.975 -4.956 7.665 1.00 . A A . 2 LEU HD11 1 1
2 284 1 1 2 LEU HD12 H -6.202 -3.393 8.020 1.00 . A A . 2 LEU HD12 1 1
2 285 1 1 2 LEU HD13 H -7.538 -3.479 6.847 1.00 . A A . 2 LEU HD13 1 1
2 286 1 1 2 LEU HD21 H -3.688 -3.556 6.643 1.00 . A A . 2 LEU HD21 1 1
2 287 1 1 2 LEU HD22 H -4.309 -4.872 7.669 1.00 . A A . 2 LEU HD22 1 1
2 288 1 1 2 LEU HD23 H -3.745 -5.221 6.017 1.00 . A A . 2 LEU HD23 1 1
2 289 1 1 2 LEU HG H -5.623 -3.331 5.517 1.00 . A A . 2 LEU HG 1 1
2 290 1 1 2 LEU N N -7.882 -6.009 3.628 1.00 . A A . 2 LEU N 1 1
2 291 1 1 2 LEU O O -5.814 -3.561 2.368 1.00 . A A . 2 LEU O 1 1
2 292 1 1 3 PHE C C -5.306 -4.779 -0.074 1.00 . A A . 3 PHE C 1 1
2 293 1 1 3 PHE CA C -4.673 -5.685 0.984 1.00 . A A . 3 PHE CA 1 1
2 294 1 1 3 PHE CB C -4.521 -7.094 0.408 1.00 . A A . 3 PHE CB 1 1
2 295 1 1 3 PHE CD1 C -2.754 -6.668 -1.314 1.00 . A A . 3 PHE CD1 1 1
2 296 1 1 3 PHE CD2 C -2.332 -8.307 0.324 1.00 . A A . 3 PHE CD2 1 1
2 297 1 1 3 PHE CE1 C -1.482 -6.921 -1.894 1.00 . A A . 3 PHE CE1 1 1
2 298 1 1 3 PHE CE2 C -1.061 -8.560 -0.256 1.00 . A A . 3 PHE CE2 1 1
2 299 1 1 3 PHE CG C -3.152 -7.367 -0.217 1.00 . A A . 3 PHE CG 1 1
2 300 1 1 3 PHE CZ C -0.663 -7.862 -1.353 1.00 . A A . 3 PHE CZ 1 1
2 301 1 1 3 PHE H H -5.701 -6.729 2.465 1.00 . A A . 3 PHE H 1 1
2 302 1 1 3 PHE HA H -3.728 -5.251 1.312 1.00 . A A . 3 PHE HA 1 1
2 303 1 1 3 PHE HB2 H -4.699 -7.821 1.200 1.00 . A A . 3 PHE HB2 1 1
2 304 1 1 3 PHE HB3 H -5.292 -7.251 -0.347 1.00 . A A . 3 PHE HB3 1 1
2 305 1 1 3 PHE HD1 H -3.410 -5.914 -1.748 1.00 . A A . 3 PHE HD1 1 1
2 306 1 1 3 PHE HD2 H -2.651 -8.867 1.204 1.00 . A A . 3 PHE HD2 1 1
2 307 1 1 3 PHE HE1 H -1.163 -6.362 -2.773 1.00 . A A . 3 PHE HE1 1 1
2 308 1 1 3 PHE HE2 H -0.404 -9.314 0.178 1.00 . A A . 3 PHE HE2 1 1
2 309 1 1 3 PHE HZ H 0.313 -8.056 -1.798 1.00 . A A . 3 PHE HZ 1 1
2 310 1 1 3 PHE N N -5.527 -5.794 2.155 1.00 . A A . 3 PHE N 1 1
2 311 1 1 3 PHE O O -4.604 -4.196 -0.898 1.00 . A A . 3 PHE O 1 1
2 312 1 1 4 GLY C C -7.314 -2.391 -0.554 1.00 . A A . 4 GLY C 1 1
2 313 1 1 4 GLY CA C -7.363 -3.865 -0.960 1.00 . A A . 4 GLY CA 1 1
2 314 1 1 4 GLY H H -7.191 -5.168 0.657 1.00 . A A . 4 GLY H 1 1
2 315 1 1 4 GLY HA2 H -6.943 -3.986 -1.959 1.00 . A A . 4 GLY HA2 1 1
2 316 1 1 4 GLY HA3 H -8.400 -4.199 -1.008 1.00 . A A . 4 GLY HA3 1 1
2 317 1 1 4 GLY N N -6.627 -4.690 -0.017 1.00 . A A . 4 GLY N 1 1
2 318 1 1 4 GLY O O -7.414 -1.506 -1.403 1.00 . A A . 4 GLY O 1 1
2 319 1 1 5 ALA C C -5.683 -0.266 1.072 1.00 . A A . 5 ALA C 1 1
2 320 1 1 5 ALA CA C -7.094 -0.820 1.272 1.00 . A A . 5 ALA CA 1 1
2 321 1 1 5 ALA CB C -7.516 -0.827 2.743 1.00 . A A . 5 ALA CB 1 1
2 322 1 1 5 ALA H H -7.077 -2.898 1.427 1.00 . A A . 5 ALA H 1 1
2 323 1 1 5 ALA HA H -7.799 -0.210 0.708 1.00 . A A . 5 ALA HA 1 1
2 324 1 1 5 ALA HB1 H -6.810 -1.423 3.320 1.00 . A A . 5 ALA HB1 1 1
2 325 1 1 5 ALA HB2 H -7.524 0.195 3.123 1.00 . A A . 5 ALA HB2 1 1
2 326 1 1 5 ALA HB3 H -8.513 -1.256 2.833 1.00 . A A . 5 ALA HB3 1 1
2 327 1 1 5 ALA N N -7.158 -2.172 0.743 1.00 . A A . 5 ALA N 1 1
2 328 1 1 5 ALA O O -5.513 0.909 0.749 1.00 . A A . 5 ALA O 1 1
2 329 1 1 6 ILE C C -3.147 0.031 -0.187 1.00 . A A . 6 ILE C 1 1
2 330 1 1 6 ILE CA C -3.313 -0.749 1.119 1.00 . A A . 6 ILE CA 1 1
2 331 1 1 6 ILE CB C -2.401 -1.973 1.223 1.00 . A A . 6 ILE CB 1 1
2 332 1 1 6 ILE CD1 C -1.586 -3.802 2.757 1.00 . A A . 6 ILE CD1 1 1
2 333 1 1 6 ILE CG1 C -2.666 -2.745 2.518 1.00 . A A . 6 ILE CG1 1 1
2 334 1 1 6 ILE CG2 C -0.930 -1.574 1.084 1.00 . A A . 6 ILE CG2 1 1
2 335 1 1 6 ILE H H -4.851 -2.091 1.535 1.00 . A A . 6 ILE H 1 1
2 336 1 1 6 ILE HA H -3.064 -0.089 1.950 1.00 . A A . 6 ILE HA 1 1
2 337 1 1 6 ILE HB H -2.632 -2.643 0.396 1.00 . A A . 6 ILE HB 1 1
2 338 1 1 6 ILE HD11 H -1.861 -4.415 3.615 1.00 . A A . 6 ILE HD11 1 1
2 339 1 1 6 ILE HD12 H -1.494 -4.433 1.873 1.00 . A A . 6 ILE HD12 1 1
2 340 1 1 6 ILE HD13 H -0.633 -3.310 2.952 1.00 . A A . 6 ILE HD13 1 1
2 341 1 1 6 ILE HG12 H -2.694 -2.052 3.359 1.00 . A A . 6 ILE HG12 1 1
2 342 1 1 6 ILE HG13 H -3.643 -3.224 2.466 1.00 . A A . 6 ILE HG13 1 1
2 343 1 1 6 ILE HG21 H -0.342 -2.447 0.801 1.00 . A A . 6 ILE HG21 1 1
2 344 1 1 6 ILE HG22 H -0.833 -0.806 0.317 1.00 . A A . 6 ILE HG22 1 1
2 345 1 1 6 ILE HG23 H -0.568 -1.185 2.036 1.00 . A A . 6 ILE HG23 1 1
2 346 1 1 6 ILE N N -4.705 -1.137 1.273 1.00 . A A . 6 ILE N 1 1
2 347 1 1 6 ILE O O -2.400 1.007 -0.240 1.00 . A A . 6 ILE O 1 1
2 348 1 1 7 ALA C C -4.065 1.713 -2.346 1.00 . A A . 7 ALA C 1 1
2 349 1 1 7 ALA CA C -3.797 0.215 -2.509 1.00 . A A . 7 ALA CA 1 1
2 350 1 1 7 ALA CB C -4.795 -0.456 -3.456 1.00 . A A . 7 ALA CB 1 1
2 351 1 1 7 ALA H H -4.462 -1.222 -1.156 1.00 . A A . 7 ALA H 1 1
2 352 1 1 7 ALA HA H -2.791 0.075 -2.903 1.00 . A A . 7 ALA HA 1 1
2 353 1 1 7 ALA HB1 H -4.622 -1.532 -3.462 1.00 . A A . 7 ALA HB1 1 1
2 354 1 1 7 ALA HB2 H -5.810 -0.252 -3.118 1.00 . A A . 7 ALA HB2 1 1
2 355 1 1 7 ALA HB3 H -4.661 -0.061 -4.463 1.00 . A A . 7 ALA HB3 1 1
2 356 1 1 7 ALA N N -3.856 -0.428 -1.208 1.00 . A A . 7 ALA N 1 1
2 357 1 1 7 ALA O O -3.475 2.532 -3.049 1.00 . A A . 7 ALA O 1 1
2 358 1 1 8 GLY C C -4.063 4.240 -0.828 1.00 . A A . 8 GLY C 1 1
2 359 1 1 8 GLY CA C -5.307 3.409 -1.151 1.00 . A A . 8 GLY CA 1 1
2 360 1 1 8 GLY H H -5.429 1.352 -0.848 1.00 . A A . 8 GLY H 1 1
2 361 1 1 8 GLY HA2 H -5.815 3.831 -2.018 1.00 . A A . 8 GLY HA2 1 1
2 362 1 1 8 GLY HA3 H -6.007 3.457 -0.317 1.00 . A A . 8 GLY HA3 1 1
2 363 1 1 8 GLY N N -4.954 2.025 -1.415 1.00 . A A . 8 GLY N 1 1
2 364 1 1 8 GLY O O -3.961 5.395 -1.237 1.00 . A A . 8 GLY O 1 1
2 365 1 1 9 ALA C C -0.891 4.137 -0.839 1.00 . A A . 9 ALA C 1 1
2 366 1 1 9 ALA CA C -1.917 4.286 0.286 1.00 . A A . 9 ALA CA 1 1
2 367 1 1 9 ALA CB C -1.416 3.712 1.612 1.00 . A A . 9 ALA CB 1 1
2 368 1 1 9 ALA H H -3.241 2.679 0.232 1.00 . A A . 9 ALA H 1 1
2 369 1 1 9 ALA HA H -2.141 5.344 0.424 1.00 . A A . 9 ALA HA 1 1
2 370 1 1 9 ALA HB1 H -2.267 3.458 2.243 1.00 . A A . 9 ALA HB1 1 1
2 371 1 1 9 ALA HB2 H -0.825 2.816 1.420 1.00 . A A . 9 ALA HB2 1 1
2 372 1 1 9 ALA HB3 H -0.797 4.453 2.118 1.00 . A A . 9 ALA HB3 1 1
2 373 1 1 9 ALA N N -3.150 3.619 -0.097 1.00 . A A . 9 ALA N 1 1
2 374 1 1 9 ALA O O -0.098 5.044 -1.085 1.00 . A A . 9 ALA O 1 1
2 375 1 1 10 ILE C C 0.065 3.931 -3.497 1.00 . A A . 10 ILE C 1 1
2 376 1 1 10 ILE CA C -0.024 2.705 -2.585 1.00 . A A . 10 ILE CA 1 1
2 377 1 1 10 ILE CB C -0.436 1.425 -3.315 1.00 . A A . 10 ILE CB 1 1
2 378 1 1 10 ILE CD1 C -0.074 -1.070 -3.261 1.00 . A A . 10 ILE CD1 1 1
2 379 1 1 10 ILE CG1 C -0.241 0.198 -2.422 1.00 . A A . 10 ILE CG1 1 1
2 380 1 1 10 ILE CG2 C 0.307 1.289 -4.646 1.00 . A A . 10 ILE CG2 1 1
2 381 1 1 10 ILE H H -1.588 2.252 -1.286 1.00 . A A . 10 ILE H 1 1
2 382 1 1 10 ILE HA H 0.959 2.526 -2.150 1.00 . A A . 10 ILE HA 1 1
2 383 1 1 10 ILE HB H -1.499 1.490 -3.545 1.00 . A A . 10 ILE HB 1 1
2 384 1 1 10 ILE HD11 H 0.920 -1.081 -3.710 1.00 . A A . 10 ILE HD11 1 1
2 385 1 1 10 ILE HD12 H -0.194 -1.946 -2.624 1.00 . A A . 10 ILE HD12 1 1
2 386 1 1 10 ILE HD13 H -0.827 -1.087 -4.049 1.00 . A A . 10 ILE HD13 1 1
2 387 1 1 10 ILE HG12 H 0.637 0.339 -1.791 1.00 . A A . 10 ILE HG12 1 1
2 388 1 1 10 ILE HG13 H -1.097 0.088 -1.757 1.00 . A A . 10 ILE HG13 1 1
2 389 1 1 10 ILE HG21 H 0.111 2.167 -5.262 1.00 . A A . 10 ILE HG21 1 1
2 390 1 1 10 ILE HG22 H 1.377 1.209 -4.458 1.00 . A A . 10 ILE HG22 1 1
2 391 1 1 10 ILE HG23 H -0.039 0.396 -5.165 1.00 . A A . 10 ILE HG23 1 1
2 392 1 1 10 ILE N N -0.939 2.985 -1.492 1.00 . A A . 10 ILE N 1 1
2 393 1 1 10 ILE O O 1.078 4.141 -4.163 1.00 . A A . 10 ILE O 1 1
2 394 1 1 11 GLU C C 0.143 6.802 -4.028 1.00 . A A . 11 GLU C 1 1
2 395 1 1 11 GLU CA C -1.064 5.907 -4.316 1.00 . A A . 11 GLU CA 1 1
2 396 1 1 11 GLU CB C -2.374 6.664 -4.091 1.00 . A A . 11 GLU CB 1 1
2 397 1 1 11 GLU CD C -3.282 6.615 -6.444 1.00 . A A . 11 GLU CD 1 1
2 398 1 1 11 GLU CG C -3.479 6.131 -5.006 1.00 . A A . 11 GLU CG 1 1
2 399 1 1 11 GLU H H -1.828 4.529 -2.952 1.00 . A A . 11 GLU H 1 1
2 400 1 1 11 GLU HA H -1.027 5.555 -5.347 1.00 . A A . 11 GLU HA 1 1
2 401 1 1 11 GLU HB2 H -2.681 6.566 -3.050 1.00 . A A . 11 GLU HB2 1 1
2 402 1 1 11 GLU HB3 H -2.222 7.726 -4.280 1.00 . A A . 11 GLU HB3 1 1
2 403 1 1 11 GLU HG2 H -3.482 5.041 -4.982 1.00 . A A . 11 GLU HG2 1 1
2 404 1 1 11 GLU HG3 H -4.451 6.460 -4.638 1.00 . A A . 11 GLU HG3 1 1
2 405 1 1 11 GLU N N -1.008 4.708 -3.497 1.00 . A A . 11 GLU N 1 1
2 406 1 1 11 GLU O O 0.544 7.600 -4.874 1.00 . A A . 11 GLU O 1 1
2 407 1 1 11 GLU OE1 O -2.319 6.131 -7.078 1.00 . A A . 11 GLU OE1 1 1
2 408 1 1 11 GLU OE2 O -4.097 7.458 -6.876 1.00 . A A . 11 GLU OE2 1 1
2 409 1 1 12 ASN C C 2.907 6.492 -1.845 1.00 . A A . 12 ASN C 1 1
2 410 1 1 12 ASN CA C 1.840 7.425 -2.422 1.00 . A A . 12 ASN CA 1 1
2 411 1 1 12 ASN CB C 1.462 8.436 -1.338 1.00 . A A . 12 ASN CB 1 1
2 412 1 1 12 ASN CG C 0.528 9.513 -1.896 1.00 . A A . 12 ASN CG 1 1
2 413 1 1 12 ASN H H 0.355 5.990 -2.149 1.00 . A A . 12 ASN H 1 1
2 414 1 1 12 ASN HA H 2.176 7.934 -3.325 1.00 . A A . 12 ASN HA 1 1
2 415 1 1 12 ASN HB2 H 0.975 7.922 -0.509 1.00 . A A . 12 ASN HB2 1 1
2 416 1 1 12 ASN HB3 H 2.363 8.902 -0.939 1.00 . A A . 12 ASN HB3 1 1
2 417 1 1 12 ASN HD21 H -0.978 8.161 -1.857 1.00 . A A . 12 ASN HD21 1 1
2 418 1 1 12 ASN HD22 H -1.409 9.734 -2.441 1.00 . A A . 12 ASN HD22 1 1
2 419 1 1 12 ASN N N 0.688 6.641 -2.831 1.00 . A A . 12 ASN N 1 1
2 420 1 1 12 ASN ND2 N -0.723 9.102 -2.080 1.00 . A A . 12 ASN ND2 1 1
2 421 1 1 12 ASN O O 4.033 6.915 -1.586 1.00 . A A . 12 ASN O 1 1
2 422 1 1 12 ASN OD1 O 0.919 10.643 -2.142 1.00 . A A . 12 ASN OD1 1 1
2 423 1 1 13 GLY C C 4.570 3.959 -2.095 1.00 . A A . 13 GLY C 1 1
2 424 1 1 13 GLY CA C 3.425 4.243 -1.120 1.00 . A A . 13 GLY CA 1 1
2 425 1 1 13 GLY H H 1.599 4.903 -1.875 1.00 . A A . 13 GLY H 1 1
2 426 1 1 13 GLY HA2 H 3.829 4.593 -0.170 1.00 . A A . 13 GLY HA2 1 1
2 427 1 1 13 GLY HA3 H 2.880 3.322 -0.915 1.00 . A A . 13 GLY HA3 1 1
2 428 1 1 13 GLY N N 2.516 5.239 -1.661 1.00 . A A . 13 GLY N 1 1
2 429 1 1 13 GLY O O 5.676 3.620 -1.676 1.00 . A A . 13 GLY O 1 1
2 430 1 1 14 TRP C C 6.437 4.808 -4.160 1.00 . A A . 14 TRP C 1 1
2 431 1 1 14 TRP CA C 5.254 3.870 -4.413 1.00 . A A . 14 TRP CA 1 1
2 432 1 1 14 TRP CB C 4.642 4.042 -5.804 1.00 . A A . 14 TRP CB 1 1
2 433 1 1 14 TRP CD1 C 6.374 5.487 -7.059 1.00 . A A . 14 TRP CD1 1 1
2 434 1 1 14 TRP CD2 C 4.389 6.455 -6.884 1.00 . A A . 14 TRP CD2 1 1
2 435 1 1 14 TRP CE2 C 5.213 7.324 -7.569 1.00 . A A . 14 TRP CE2 1 1
2 436 1 1 14 TRP CE3 C 3.049 6.780 -6.608 1.00 . A A . 14 TRP CE3 1 1
2 437 1 1 14 TRP CG C 5.149 5.272 -6.560 1.00 . A A . 14 TRP CG 1 1
2 438 1 1 14 TRP CH2 C 3.460 8.921 -7.771 1.00 . A A . 14 TRP CH2 1 1
2 439 1 1 14 TRP CZ2 C 4.791 8.575 -8.035 1.00 . A A . 14 TRP CZ2 1 1
2 440 1 1 14 TRP CZ3 C 2.643 8.034 -7.080 1.00 . A A . 14 TRP CZ3 1 1
2 441 1 1 14 TRP H H 3.363 4.383 -3.707 1.00 . A A . 14 TRP H 1 1
2 442 1 1 14 TRP HA H 5.578 2.833 -4.334 1.00 . A A . 14 TRP HA 1 1
2 443 1 1 14 TRP HB2 H 4.855 3.151 -6.396 1.00 . A A . 14 TRP HB2 1 1
2 444 1 1 14 TRP HB3 H 3.558 4.109 -5.707 1.00 . A A . 14 TRP HB3 1 1
2 445 1 1 14 TRP HD1 H 7.199 4.779 -6.985 1.00 . A A . 14 TRP HD1 1 1
2 446 1 1 14 TRP HE1 H 7.340 7.135 -8.165 1.00 . A A . 14 TRP HE1 1 1
2 447 1 1 14 TRP HE3 H 2.378 6.111 -6.069 1.00 . A A . 14 TRP HE3 1 1
2 448 1 1 14 TRP HH2 H 3.067 9.880 -8.106 1.00 . A A . 14 TRP HH2 1 1
2 449 1 1 14 TRP HZ2 H 5.462 9.244 -8.573 1.00 . A A . 14 TRP HZ2 1 1
2 450 1 1 14 TRP HZ3 H 1.612 8.336 -6.892 1.00 . A A . 14 TRP HZ3 1 1
2 451 1 1 14 TRP N N 4.265 4.107 -3.375 1.00 . A A . 14 TRP N 1 1
2 452 1 1 14 TRP NE1 N 6.459 6.717 -7.679 1.00 . A A . 14 TRP NE1 1 1
2 453 1 1 14 TRP O O 7.569 4.498 -4.529 1.00 . A A . 14 TRP O 1 1
2 454 1 1 15 GLU C C 8.416 6.230 -2.695 1.00 . A A . 15 GLU C 1 1
2 455 1 1 15 GLU CA C 7.158 6.920 -3.228 1.00 . A A . 15 GLU CA 1 1
2 456 1 1 15 GLU CB C 6.640 7.959 -2.232 1.00 . A A . 15 GLU CB 1 1
2 457 1 1 15 GLU CD C 7.801 7.825 0.002 1.00 . A A . 15 GLU CD 1 1
2 458 1 1 15 GLU CG C 6.586 7.383 -0.816 1.00 . A A . 15 GLU CG 1 1
2 459 1 1 15 GLU H H 5.211 6.180 -3.237 1.00 . A A . 15 GLU H 1 1
2 460 1 1 15 GLU HA H 7.380 7.411 -4.175 1.00 . A A . 15 GLU HA 1 1
2 461 1 1 15 GLU HB2 H 7.286 8.837 -2.248 1.00 . A A . 15 GLU HB2 1 1
2 462 1 1 15 GLU HB3 H 5.645 8.291 -2.532 1.00 . A A . 15 GLU HB3 1 1
2 463 1 1 15 GLU HG2 H 5.672 7.710 -0.321 1.00 . A A . 15 GLU HG2 1 1
2 464 1 1 15 GLU HG3 H 6.551 6.295 -0.863 1.00 . A A . 15 GLU HG3 1 1
2 465 1 1 15 GLU N N 6.134 5.935 -3.534 1.00 . A A . 15 GLU N 1 1
2 466 1 1 15 GLU O O 9.522 6.745 -2.846 1.00 . A A . 15 GLU O 1 1
2 467 1 1 15 GLU OE1 O 8.107 9.036 -0.045 1.00 . A A . 15 GLU OE1 1 1
2 468 1 1 15 GLU OE2 O 8.396 6.942 0.656 1.00 . A A . 15 GLU OE2 1 1
2 469 1 1 16 GLY C C 10.113 3.627 -2.633 1.00 . A A . 16 GLY C 1 1
2 470 1 1 16 GLY CA C 9.306 4.308 -1.526 1.00 . A A . 16 GLY CA 1 1
2 471 1 1 16 GLY H H 7.300 4.662 -1.964 1.00 . A A . 16 GLY H 1 1
2 472 1 1 16 GLY HA2 H 9.956 4.966 -0.950 1.00 . A A . 16 GLY HA2 1 1
2 473 1 1 16 GLY HA3 H 8.920 3.557 -0.837 1.00 . A A . 16 GLY HA3 1 1
2 474 1 1 16 GLY N N 8.203 5.074 -2.082 1.00 . A A . 16 GLY N 1 1
2 475 1 1 16 GLY O O 11.343 3.656 -2.617 1.00 . A A . 16 GLY O 1 1
2 476 1 1 17 MET C C 10.759 3.329 -5.587 1.00 . A A . 17 MET C 1 1
2 477 1 1 17 MET CA C 10.022 2.341 -4.680 1.00 . A A . 17 MET CA 1 1
2 478 1 1 17 MET CB C 8.960 1.596 -5.491 1.00 . A A . 17 MET CB 1 1
2 479 1 1 17 MET CE C 7.137 -1.733 -4.067 1.00 . A A . 17 MET CE 1 1
2 480 1 1 17 MET CG C 8.873 0.130 -5.064 1.00 . A A . 17 MET CG 1 1
2 481 1 1 17 MET H H 8.389 3.010 -3.573 1.00 . A A . 17 MET H 1 1
2 482 1 1 17 MET HA H 10.735 1.650 -4.229 1.00 . A A . 17 MET HA 1 1
2 483 1 1 17 MET HB2 H 7.991 2.076 -5.356 1.00 . A A . 17 MET HB2 1 1
2 484 1 1 17 MET HB3 H 9.201 1.656 -6.553 1.00 . A A . 17 MET HB3 1 1
2 485 1 1 17 MET HE1 H 8.091 -1.783 -3.543 1.00 . A A . 17 MET HE1 1 1
2 486 1 1 17 MET HE2 H 6.348 -1.473 -3.361 1.00 . A A . 17 MET HE2 1 1
2 487 1 1 17 MET HE3 H 6.918 -2.702 -4.515 1.00 . A A . 17 MET HE3 1 1
2 488 1 1 17 MET HG2 H 9.595 -0.465 -5.624 1.00 . A A . 17 MET HG2 1 1
2 489 1 1 17 MET HG3 H 9.131 0.034 -4.009 1.00 . A A . 17 MET HG3 1 1
2 490 1 1 17 MET N N 9.389 3.029 -3.568 1.00 . A A . 17 MET N 1 1
2 491 1 1 17 MET O O 11.490 2.922 -6.489 1.00 . A A . 17 MET O 1 1
2 492 1 1 17 MET SD S 7.223 -0.491 -5.346 1.00 . A A . 17 MET SD 1 1
2 493 1 1 18 ILE C C 12.675 5.673 -5.798 1.00 . A A . 18 ILE C 1 1
2 494 1 1 18 ILE CA C 11.174 5.656 -6.098 1.00 . A A . 18 ILE CA 1 1
2 495 1 1 18 ILE CB C 10.483 6.999 -5.853 1.00 . A A . 18 ILE CB 1 1
2 496 1 1 18 ILE CD1 C 8.469 8.369 -6.502 1.00 . A A . 18 ILE CD1 1 1
2 497 1 1 18 ILE CG1 C 9.025 6.957 -6.312 1.00 . A A . 18 ILE CG1 1 1
2 498 1 1 18 ILE CG2 C 11.258 8.142 -6.510 1.00 . A A . 18 ILE CG2 1 1
2 499 1 1 18 ILE H H 9.945 4.930 -4.582 1.00 . A A . 18 ILE H 1 1
2 500 1 1 18 ILE HA H 11.035 5.409 -7.150 1.00 . A A . 18 ILE HA 1 1
2 501 1 1 18 ILE HB H 10.478 7.189 -4.779 1.00 . A A . 18 ILE HB 1 1
2 502 1 1 18 ILE HD11 H 8.691 8.714 -7.512 1.00 . A A . 18 ILE HD11 1 1
2 503 1 1 18 ILE HD12 H 7.389 8.358 -6.351 1.00 . A A . 18 ILE HD12 1 1
2 504 1 1 18 ILE HD13 H 8.930 9.042 -5.778 1.00 . A A . 18 ILE HD13 1 1
2 505 1 1 18 ILE HG12 H 8.950 6.404 -7.248 1.00 . A A . 18 ILE HG12 1 1
2 506 1 1 18 ILE HG13 H 8.424 6.421 -5.577 1.00 . A A . 18 ILE HG13 1 1
2 507 1 1 18 ILE HG21 H 11.075 8.135 -7.584 1.00 . A A . 18 ILE HG21 1 1
2 508 1 1 18 ILE HG22 H 10.928 9.093 -6.092 1.00 . A A . 18 ILE HG22 1 1
2 509 1 1 18 ILE HG23 H 12.324 8.014 -6.322 1.00 . A A . 18 ILE HG23 1 1
2 510 1 1 18 ILE N N 10.541 4.607 -5.317 1.00 . A A . 18 ILE N 1 1
2 511 1 1 18 ILE O O 13.495 5.606 -6.713 1.00 . A A . 18 ILE O 1 1
2 512 1 1 19 ASP C C 15.153 4.690 -4.811 1.00 . A A . 19 ASP C 1 1
2 513 1 1 19 ASP CA C 14.376 5.788 -4.083 1.00 . A A . 19 ASP CA 1 1
2 514 1 1 19 ASP CB C 14.490 5.531 -2.579 1.00 . A A . 19 ASP CB 1 1
2 515 1 1 19 ASP CG C 15.666 6.227 -1.891 1.00 . A A . 19 ASP CG 1 1
2 516 1 1 19 ASP H H 12.316 5.816 -3.777 1.00 . A A . 19 ASP H 1 1
2 517 1 1 19 ASP HA H 14.734 6.787 -4.332 1.00 . A A . 19 ASP HA 1 1
2 518 1 1 19 ASP HB2 H 13.566 5.853 -2.099 1.00 . A A . 19 ASP HB2 1 1
2 519 1 1 19 ASP HB3 H 14.577 4.457 -2.415 1.00 . A A . 19 ASP HB3 1 1
2 520 1 1 19 ASP N N 12.989 5.762 -4.514 1.00 . A A . 19 ASP N 1 1
2 521 1 1 19 ASP O O 15.009 3.510 -4.495 1.00 . A A . 19 ASP O 1 1
2 522 1 1 19 ASP OD1 O 16.023 7.331 -2.357 1.00 . A A . 19 ASP OD1 1 1
2 523 1 1 19 ASP OD2 O 16.181 5.640 -0.916 1.00 . A A . 19 ASP OD2 1 1
2 524 1 1 20 GLY C C 17.329 3.079 -5.657 1.00 . A A . 20 GLY C 1 1
2 525 1 1 20 GLY CA C 16.759 4.184 -6.547 1.00 . A A . 20 GLY CA 1 1
2 526 1 1 20 GLY H H 16.070 6.078 -6.022 1.00 . A A . 20 GLY H 1 1
2 527 1 1 20 GLY HA2 H 16.148 3.742 -7.334 1.00 . A A . 20 GLY HA2 1 1
2 528 1 1 20 GLY HA3 H 17.573 4.718 -7.038 1.00 . A A . 20 GLY HA3 1 1
2 529 1 1 20 GLY N N 15.959 5.117 -5.772 1.00 . A A . 20 GLY N 1 1
2 530 1 1 20 GLY O O 17.415 3.239 -4.440 1.00 . A A . 20 GLY O 1 1
3 531 1 1 1 GLY C C -8.952 -5.618 3.040 1.00 . A A . 1 GLY C 1 1
3 532 1 1 1 GLY CA C -9.971 -6.735 2.806 1.00 . A A . 1 GLY CA 1 1
3 533 1 1 1 GLY H1 H -8.808 -8.203 1.893 1.00 . A A . 1 GLY H1 1 1
3 534 1 1 1 GLY HA2 H -10.513 -6.549 1.879 1.00 . A A . 1 GLY HA2 1 1
3 535 1 1 1 GLY HA3 H -10.706 -6.737 3.610 1.00 . A A . 1 GLY HA3 1 1
3 536 1 1 1 GLY N N -9.316 -8.031 2.737 1.00 . A A . 1 GLY N 1 1
3 537 1 1 1 GLY O O -9.178 -4.475 2.647 1.00 . A A . 1 GLY O 1 1
3 538 1 1 2 LEU C C -6.012 -4.740 2.694 1.00 . A A . 2 LEU C 1 1
3 539 1 1 2 LEU CA C -6.799 -5.031 3.973 1.00 . A A . 2 LEU CA 1 1
3 540 1 1 2 LEU CB C -5.930 -5.528 5.130 1.00 . A A . 2 LEU CB 1 1
3 541 1 1 2 LEU CD1 C -6.247 -4.141 7.212 1.00 . A A . 2 LEU CD1 1 1
3 542 1 1 2 LEU CD2 C -3.918 -4.833 6.483 1.00 . A A . 2 LEU CD2 1 1
3 543 1 1 2 LEU CG C -5.327 -4.446 6.028 1.00 . A A . 2 LEU CG 1 1
3 544 1 1 2 LEU H H -7.677 -6.920 3.998 1.00 . A A . 2 LEU H 1 1
3 545 1 1 2 LEU HA H -7.277 -4.109 4.302 1.00 . A A . 2 LEU HA 1 1
3 546 1 1 2 LEU HB2 H -6.530 -6.194 5.750 1.00 . A A . 2 LEU HB2 1 1
3 547 1 1 2 LEU HB3 H -5.116 -6.124 4.717 1.00 . A A . 2 LEU HB3 1 1
3 548 1 1 2 LEU HD11 H -5.793 -3.371 7.836 1.00 . A A . 2 LEU HD11 1 1
3 549 1 1 2 LEU HD12 H -7.209 -3.787 6.842 1.00 . A A . 2 LEU HD12 1 1
3 550 1 1 2 LEU HD13 H -6.395 -5.046 7.800 1.00 . A A . 2 LEU HD13 1 1
3 551 1 1 2 LEU HD21 H -3.954 -5.794 6.998 1.00 . A A . 2 LEU HD21 1 1
3 552 1 1 2 LEU HD22 H -3.265 -4.911 5.614 1.00 . A A . 2 LEU HD22 1 1
3 553 1 1 2 LEU HD23 H -3.533 -4.072 7.161 1.00 . A A . 2 LEU HD23 1 1
3 554 1 1 2 LEU HG H -5.237 -3.529 5.446 1.00 . A A . 2 LEU HG 1 1
3 555 1 1 2 LEU N N -7.853 -5.988 3.681 1.00 . A A . 2 LEU N 1 1
3 556 1 1 2 LEU O O -5.803 -3.580 2.340 1.00 . A A . 2 LEU O 1 1
3 557 1 1 3 PHE C C -5.522 -4.720 -0.167 1.00 . A A . 3 PHE C 1 1
3 558 1 1 3 PHE CA C -4.838 -5.685 0.803 1.00 . A A . 3 PHE CA 1 1
3 559 1 1 3 PHE CB C -4.783 -7.075 0.166 1.00 . A A . 3 PHE CB 1 1
3 560 1 1 3 PHE CD1 C -3.278 -6.854 -1.823 1.00 . A A . 3 PHE CD1 1 1
3 561 1 1 3 PHE CD2 C -2.524 -8.142 0.000 1.00 . A A . 3 PHE CD2 1 1
3 562 1 1 3 PHE CE1 C -2.068 -7.125 -2.515 1.00 . A A . 3 PHE CE1 1 1
3 563 1 1 3 PHE CE2 C -1.314 -8.414 -0.693 1.00 . A A . 3 PHE CE2 1 1
3 564 1 1 3 PHE CG C -3.480 -7.368 -0.580 1.00 . A A . 3 PHE CG 1 1
3 565 1 1 3 PHE CZ C -1.112 -7.900 -1.935 1.00 . A A . 3 PHE CZ 1 1
3 566 1 1 3 PHE H H -5.771 -6.751 2.330 1.00 . A A . 3 PHE H 1 1
3 567 1 1 3 PHE HA H -3.855 -5.296 1.067 1.00 . A A . 3 PHE HA 1 1
3 568 1 1 3 PHE HB2 H -4.921 -7.826 0.945 1.00 . A A . 3 PHE HB2 1 1
3 569 1 1 3 PHE HB3 H -5.618 -7.179 -0.527 1.00 . A A . 3 PHE HB3 1 1
3 570 1 1 3 PHE HD1 H -4.044 -6.233 -2.287 1.00 . A A . 3 PHE HD1 1 1
3 571 1 1 3 PHE HD2 H -2.686 -8.554 0.996 1.00 . A A . 3 PHE HD2 1 1
3 572 1 1 3 PHE HE1 H -1.906 -6.713 -3.511 1.00 . A A . 3 PHE HE1 1 1
3 573 1 1 3 PHE HE2 H -0.548 -9.034 -0.228 1.00 . A A . 3 PHE HE2 1 1
3 574 1 1 3 PHE HZ H -0.183 -8.108 -2.467 1.00 . A A . 3 PHE HZ 1 1
3 575 1 1 3 PHE N N -5.597 -5.812 2.035 1.00 . A A . 3 PHE N 1 1
3 576 1 1 3 PHE O O -4.869 -4.131 -1.027 1.00 . A A . 3 PHE O 1 1
3 577 1 1 4 GLY C C -7.479 -2.249 -0.389 1.00 . A A . 4 GLY C 1 1
3 578 1 1 4 GLY CA C -7.610 -3.704 -0.844 1.00 . A A . 4 GLY CA 1 1
3 579 1 1 4 GLY H H -7.353 -5.070 0.707 1.00 . A A . 4 GLY H 1 1
3 580 1 1 4 GLY HA2 H -7.275 -3.796 -1.877 1.00 . A A . 4 GLY HA2 1 1
3 581 1 1 4 GLY HA3 H -8.658 -4.003 -0.821 1.00 . A A . 4 GLY HA3 1 1
3 582 1 1 4 GLY N N -6.829 -4.587 0.005 1.00 . A A . 4 GLY N 1 1
3 583 1 1 4 GLY O O -7.628 -1.328 -1.190 1.00 . A A . 4 GLY O 1 1
3 584 1 1 5 ALA C C -5.634 -0.250 1.191 1.00 . A A . 5 ALA C 1 1
3 585 1 1 5 ALA CA C -7.049 -0.761 1.469 1.00 . A A . 5 ALA CA 1 1
3 586 1 1 5 ALA CB C -7.368 -0.809 2.965 1.00 . A A . 5 ALA CB 1 1
3 587 1 1 5 ALA H H -7.083 -2.842 1.542 1.00 . A A . 5 ALA H 1 1
3 588 1 1 5 ALA HA H -7.767 -0.103 0.978 1.00 . A A . 5 ALA HA 1 1
3 589 1 1 5 ALA HB1 H -7.277 -1.835 3.322 1.00 . A A . 5 ALA HB1 1 1
3 590 1 1 5 ALA HB2 H -6.668 -0.172 3.506 1.00 . A A . 5 ALA HB2 1 1
3 591 1 1 5 ALA HB3 H -8.385 -0.455 3.131 1.00 . A A . 5 ALA HB3 1 1
3 592 1 1 5 ALA N N -7.202 -2.088 0.897 1.00 . A A . 5 ALA N 1 1
3 593 1 1 5 ALA O O -5.442 0.931 0.902 1.00 . A A . 5 ALA O 1 1
3 594 1 1 6 ILE C C -3.184 0.009 -0.233 1.00 . A A . 6 ILE C 1 1
3 595 1 1 6 ILE CA C -3.288 -0.821 1.049 1.00 . A A . 6 ILE CA 1 1
3 596 1 1 6 ILE CB C -2.420 -2.080 1.038 1.00 . A A . 6 ILE CB 1 1
3 597 1 1 6 ILE CD1 C -1.571 -4.002 2.433 1.00 . A A . 6 ILE CD1 1 1
3 598 1 1 6 ILE CG1 C -2.623 -2.897 2.316 1.00 . A A . 6 ILE CG1 1 1
3 599 1 1 6 ILE CG2 C -0.948 -1.730 0.809 1.00 . A A . 6 ILE CG2 1 1
3 600 1 1 6 ILE H H -4.845 -2.122 1.521 1.00 . A A . 6 ILE H 1 1
3 601 1 1 6 ILE HA H -2.955 -0.207 1.886 1.00 . A A . 6 ILE HA 1 1
3 602 1 1 6 ILE HB H -2.735 -2.706 0.203 1.00 . A A . 6 ILE HB 1 1
3 603 1 1 6 ILE HD11 H -2.068 -4.962 2.573 1.00 . A A . 6 ILE HD11 1 1
3 604 1 1 6 ILE HD12 H -0.973 -4.032 1.523 1.00 . A A . 6 ILE HD12 1 1
3 605 1 1 6 ILE HD13 H -0.925 -3.799 3.287 1.00 . A A . 6 ILE HD13 1 1
3 606 1 1 6 ILE HG12 H -2.564 -2.241 3.184 1.00 . A A . 6 ILE HG12 1 1
3 607 1 1 6 ILE HG13 H -3.620 -3.337 2.316 1.00 . A A . 6 ILE HG13 1 1
3 608 1 1 6 ILE HG21 H -0.869 -0.695 0.477 1.00 . A A . 6 ILE HG21 1 1
3 609 1 1 6 ILE HG22 H -0.396 -1.856 1.741 1.00 . A A . 6 ILE HG22 1 1
3 610 1 1 6 ILE HG23 H -0.532 -2.389 0.048 1.00 . A A . 6 ILE HG23 1 1
3 611 1 1 6 ILE N N -4.680 -1.164 1.287 1.00 . A A . 6 ILE N 1 1
3 612 1 1 6 ILE O O -2.406 0.959 -0.299 1.00 . A A . 6 ILE O 1 1
3 613 1 1 7 ALA C C -4.164 1.815 -2.250 1.00 . A A . 7 ALA C 1 1
3 614 1 1 7 ALA CA C -3.986 0.316 -2.494 1.00 . A A . 7 ALA CA 1 1
3 615 1 1 7 ALA CB C -5.085 -0.265 -3.386 1.00 . A A . 7 ALA CB 1 1
3 616 1 1 7 ALA H H -4.609 -1.154 -1.156 1.00 . A A . 7 ALA H 1 1
3 617 1 1 7 ALA HA H -3.020 0.145 -2.970 1.00 . A A . 7 ALA HA 1 1
3 618 1 1 7 ALA HB1 H -4.661 -1.037 -4.028 1.00 . A A . 7 ALA HB1 1 1
3 619 1 1 7 ALA HB2 H -5.867 -0.699 -2.764 1.00 . A A . 7 ALA HB2 1 1
3 620 1 1 7 ALA HB3 H -5.509 0.528 -4.003 1.00 . A A . 7 ALA HB3 1 1
3 621 1 1 7 ALA N N -3.979 -0.380 -1.218 1.00 . A A . 7 ALA N 1 1
3 622 1 1 7 ALA O O -3.595 2.636 -2.968 1.00 . A A . 7 ALA O 1 1
3 623 1 1 8 GLY C C -3.914 4.262 -0.600 1.00 . A A . 8 GLY C 1 1
3 624 1 1 8 GLY CA C -5.217 3.515 -0.889 1.00 . A A . 8 GLY CA 1 1
3 625 1 1 8 GLY H H -5.416 1.454 -0.657 1.00 . A A . 8 GLY H 1 1
3 626 1 1 8 GLY HA2 H -5.748 4.004 -1.706 1.00 . A A . 8 GLY HA2 1 1
3 627 1 1 8 GLY HA3 H -5.867 3.559 -0.015 1.00 . A A . 8 GLY HA3 1 1
3 628 1 1 8 GLY N N -4.957 2.128 -1.236 1.00 . A A . 8 GLY N 1 1
3 629 1 1 8 GLY O O -3.770 5.429 -0.961 1.00 . A A . 8 GLY O 1 1
3 630 1 1 9 ALA C C -0.757 3.993 -0.800 1.00 . A A . 9 ALA C 1 1
3 631 1 1 9 ALA CA C -1.710 4.140 0.389 1.00 . A A . 9 ALA CA 1 1
3 632 1 1 9 ALA CB C -1.168 3.475 1.656 1.00 . A A . 9 ALA CB 1 1
3 633 1 1 9 ALA H H -3.122 2.609 0.337 1.00 . A A . 9 ALA H 1 1
3 634 1 1 9 ALA HA H -1.867 5.200 0.589 1.00 . A A . 9 ALA HA 1 1
3 635 1 1 9 ALA HB1 H -1.922 3.522 2.442 1.00 . A A . 9 ALA HB1 1 1
3 636 1 1 9 ALA HB2 H -0.928 2.433 1.445 1.00 . A A . 9 ALA HB2 1 1
3 637 1 1 9 ALA HB3 H -0.269 3.996 1.984 1.00 . A A . 9 ALA HB3 1 1
3 638 1 1 9 ALA N N -2.997 3.558 0.047 1.00 . A A . 9 ALA N 1 1
3 639 1 1 9 ALA O O 0.052 4.881 -1.065 1.00 . A A . 9 ALA O 1 1
3 640 1 1 10 ILE C C 0.030 3.840 -3.516 1.00 . A A . 10 ILE C 1 1
3 641 1 1 10 ILE CA C -0.045 2.591 -2.637 1.00 . A A . 10 ILE CA 1 1
3 642 1 1 10 ILE CB C -0.542 1.347 -3.377 1.00 . A A . 10 ILE CB 1 1
3 643 1 1 10 ILE CD1 C -0.257 -1.158 -3.418 1.00 . A A . 10 ILE CD1 1 1
3 644 1 1 10 ILE CG1 C -0.335 0.087 -2.534 1.00 . A A . 10 ILE CG1 1 1
3 645 1 1 10 ILE CG2 C 0.115 1.229 -4.754 1.00 . A A . 10 ILE CG2 1 1
3 646 1 1 10 ILE H H -1.545 2.148 -1.261 1.00 . A A . 10 ILE H 1 1
3 647 1 1 10 ILE HA H 0.955 2.367 -2.267 1.00 . A A . 10 ILE HA 1 1
3 648 1 1 10 ILE HB H -1.615 1.452 -3.540 1.00 . A A . 10 ILE HB 1 1
3 649 1 1 10 ILE HD11 H 0.629 -1.100 -4.050 1.00 . A A . 10 ILE HD11 1 1
3 650 1 1 10 ILE HD12 H -0.198 -2.047 -2.790 1.00 . A A . 10 ILE HD12 1 1
3 651 1 1 10 ILE HD13 H -1.147 -1.215 -4.045 1.00 . A A . 10 ILE HD13 1 1
3 652 1 1 10 ILE HG12 H 0.582 0.182 -1.951 1.00 . A A . 10 ILE HG12 1 1
3 653 1 1 10 ILE HG13 H -1.155 -0.017 -1.823 1.00 . A A . 10 ILE HG13 1 1
3 654 1 1 10 ILE HG21 H 0.005 2.172 -5.290 1.00 . A A . 10 ILE HG21 1 1
3 655 1 1 10 ILE HG22 H 1.174 1.001 -4.633 1.00 . A A . 10 ILE HG22 1 1
3 656 1 1 10 ILE HG23 H -0.367 0.431 -5.319 1.00 . A A . 10 ILE HG23 1 1
3 657 1 1 10 ILE N N -0.885 2.865 -1.483 1.00 . A A . 10 ILE N 1 1
3 658 1 1 10 ILE O O 1.008 4.039 -4.236 1.00 . A A . 10 ILE O 1 1
3 659 1 1 11 GLU C C 0.170 6.726 -3.963 1.00 . A A . 11 GLU C 1 1
3 660 1 1 11 GLU CA C -1.078 5.876 -4.207 1.00 . A A . 11 GLU CA 1 1
3 661 1 1 11 GLU CB C -2.350 6.663 -3.887 1.00 . A A . 11 GLU CB 1 1
3 662 1 1 11 GLU CD C -3.003 7.227 -6.257 1.00 . A A . 11 GLU CD 1 1
3 663 1 1 11 GLU CG C -3.401 6.478 -4.983 1.00 . A A . 11 GLU CG 1 1
3 664 1 1 11 GLU H H -1.805 4.482 -2.840 1.00 . A A . 11 GLU H 1 1
3 665 1 1 11 GLU HA H -1.109 5.556 -5.249 1.00 . A A . 11 GLU HA 1 1
3 666 1 1 11 GLU HB2 H -2.755 6.333 -2.930 1.00 . A A . 11 GLU HB2 1 1
3 667 1 1 11 GLU HB3 H -2.110 7.722 -3.783 1.00 . A A . 11 GLU HB3 1 1
3 668 1 1 11 GLU HG2 H -3.519 5.417 -5.202 1.00 . A A . 11 GLU HG2 1 1
3 669 1 1 11 GLU HG3 H -4.367 6.840 -4.631 1.00 . A A . 11 GLU HG3 1 1
3 670 1 1 11 GLU N N -1.014 4.651 -3.429 1.00 . A A . 11 GLU N 1 1
3 671 1 1 11 GLU O O 0.549 7.536 -4.807 1.00 . A A . 11 GLU O 1 1
3 672 1 1 11 GLU OE1 O -1.973 6.835 -6.846 1.00 . A A . 11 GLU OE1 1 1
3 673 1 1 11 GLU OE2 O -3.738 8.173 -6.611 1.00 . A A . 11 GLU OE2 1 1
3 674 1 1 12 ASN C C 3.038 6.270 -1.945 1.00 . A A . 12 ASN C 1 1
3 675 1 1 12 ASN CA C 1.971 7.250 -2.436 1.00 . A A . 12 ASN CA 1 1
3 676 1 1 12 ASN CB C 1.684 8.241 -1.307 1.00 . A A . 12 ASN CB 1 1
3 677 1 1 12 ASN CG C 0.963 7.555 -0.145 1.00 . A A . 12 ASN CG 1 1
3 678 1 1 12 ASN H H 0.459 5.853 -2.121 1.00 . A A . 12 ASN H 1 1
3 679 1 1 12 ASN HA H 2.273 7.775 -3.342 1.00 . A A . 12 ASN HA 1 1
3 680 1 1 12 ASN HB2 H 2.619 8.676 -0.953 1.00 . A A . 12 ASN HB2 1 1
3 681 1 1 12 ASN HB3 H 1.074 9.062 -1.684 1.00 . A A . 12 ASN HB3 1 1
3 682 1 1 12 ASN HD21 H -0.644 8.732 -0.508 1.00 . A A . 12 ASN HD21 1 1
3 683 1 1 12 ASN HD22 H -0.823 7.619 0.807 1.00 . A A . 12 ASN HD22 1 1
3 684 1 1 12 ASN N N 0.774 6.513 -2.803 1.00 . A A . 12 ASN N 1 1
3 685 1 1 12 ASN ND2 N -0.270 8.006 0.069 1.00 . A A . 12 ASN ND2 1 1
3 686 1 1 12 ASN O O 4.189 6.651 -1.737 1.00 . A A . 12 ASN O 1 1
3 687 1 1 12 ASN OD1 O 1.491 6.673 0.513 1.00 . A A . 12 ASN OD1 1 1
3 688 1 1 13 GLY C C 4.603 3.696 -2.354 1.00 . A A . 13 GLY C 1 1
3 689 1 1 13 GLY CA C 3.523 3.987 -1.310 1.00 . A A . 13 GLY CA 1 1
3 690 1 1 13 GLY H H 1.680 4.723 -1.945 1.00 . A A . 13 GLY H 1 1
3 691 1 1 13 GLY HA2 H 3.990 4.296 -0.375 1.00 . A A . 13 GLY HA2 1 1
3 692 1 1 13 GLY HA3 H 2.961 3.077 -1.100 1.00 . A A . 13 GLY HA3 1 1
3 693 1 1 13 GLY N N 2.618 5.025 -1.773 1.00 . A A . 13 GLY N 1 1
3 694 1 1 13 GLY O O 5.719 3.311 -2.007 1.00 . A A . 13 GLY O 1 1
3 695 1 1 14 TRP C C 6.368 4.568 -4.512 1.00 . A A . 14 TRP C 1 1
3 696 1 1 14 TRP CA C 5.158 3.654 -4.708 1.00 . A A . 14 TRP CA 1 1
3 697 1 1 14 TRP CB C 4.468 3.855 -6.059 1.00 . A A . 14 TRP CB 1 1
3 698 1 1 14 TRP CD1 C 6.173 5.239 -7.415 1.00 . A A . 14 TRP CD1 1 1
3 699 1 1 14 TRP CD2 C 4.243 6.283 -7.113 1.00 . A A . 14 TRP CD2 1 1
3 700 1 1 14 TRP CE2 C 5.056 7.124 -7.845 1.00 . A A . 14 TRP CE2 1 1
3 701 1 1 14 TRP CE3 C 2.937 6.658 -6.752 1.00 . A A . 14 TRP CE3 1 1
3 702 1 1 14 TRP CG C 4.975 5.069 -6.841 1.00 . A A . 14 TRP CG 1 1
3 703 1 1 14 TRP CH2 C 3.358 8.788 -7.931 1.00 . A A . 14 TRP CH2 1 1
3 704 1 1 14 TRP CZ2 C 4.655 8.393 -8.279 1.00 . A A . 14 TRP CZ2 1 1
3 705 1 1 14 TRP CZ3 C 2.551 7.930 -7.193 1.00 . A A . 14 TRP CZ3 1 1
3 706 1 1 14 TRP H H 3.325 4.203 -3.885 1.00 . A A . 14 TRP H 1 1
3 707 1 1 14 TRP HA H 5.468 2.610 -4.663 1.00 . A A . 14 TRP HA 1 1
3 708 1 1 14 TRP HB2 H 4.610 2.961 -6.665 1.00 . A A . 14 TRP HB2 1 1
3 709 1 1 14 TRP HB3 H 3.396 3.963 -5.896 1.00 . A A . 14 TRP HB3 1 1
3 710 1 1 14 TRP HD1 H 6.973 4.499 -7.396 1.00 . A A . 14 TRP HD1 1 1
3 711 1 1 14 TRP HE1 H 7.133 6.855 -8.574 1.00 . A A . 14 TRP HE1 1 1
3 712 1 1 14 TRP HE3 H 2.276 6.013 -6.174 1.00 . A A . 14 TRP HE3 1 1
3 713 1 1 14 TRP HH2 H 2.982 9.764 -8.237 1.00 . A A . 14 TRP HH2 1 1
3 714 1 1 14 TRP HZ2 H 5.317 9.038 -8.856 1.00 . A A . 14 TRP HZ2 1 1
3 715 1 1 14 TRP HZ3 H 1.547 8.271 -6.940 1.00 . A A . 14 TRP HZ3 1 1
3 716 1 1 14 TRP N N 4.234 3.890 -3.611 1.00 . A A . 14 TRP N 1 1
3 717 1 1 14 TRP NE1 N 6.268 6.469 -8.035 1.00 . A A . 14 TRP NE1 1 1
3 718 1 1 14 TRP O O 7.485 4.216 -4.889 1.00 . A A . 14 TRP O 1 1
3 719 1 1 15 GLU C C 8.381 6.003 -3.060 1.00 . A A . 15 GLU C 1 1
3 720 1 1 15 GLU CA C 7.160 6.694 -3.673 1.00 . A A . 15 GLU CA 1 1
3 721 1 1 15 GLU CB C 6.662 7.827 -2.773 1.00 . A A . 15 GLU CB 1 1
3 722 1 1 15 GLU CD C 8.065 9.747 -1.934 1.00 . A A . 15 GLU CD 1 1
3 723 1 1 15 GLU CG C 7.333 9.152 -3.139 1.00 . A A . 15 GLU CG 1 1
3 724 1 1 15 GLU H H 5.195 6.005 -3.619 1.00 . A A . 15 GLU H 1 1
3 725 1 1 15 GLU HA H 7.418 7.101 -4.650 1.00 . A A . 15 GLU HA 1 1
3 726 1 1 15 GLU HB2 H 5.581 7.923 -2.868 1.00 . A A . 15 GLU HB2 1 1
3 727 1 1 15 GLU HB3 H 6.870 7.586 -1.730 1.00 . A A . 15 GLU HB3 1 1
3 728 1 1 15 GLU HG2 H 8.037 8.995 -3.956 1.00 . A A . 15 GLU HG2 1 1
3 729 1 1 15 GLU HG3 H 6.582 9.857 -3.496 1.00 . A A . 15 GLU HG3 1 1
3 730 1 1 15 GLU N N 6.106 5.726 -3.923 1.00 . A A . 15 GLU N 1 1
3 731 1 1 15 GLU O O 9.505 6.480 -3.203 1.00 . A A . 15 GLU O 1 1
3 732 1 1 15 GLU OE1 O 7.363 10.113 -0.967 1.00 . A A . 15 GLU OE1 1 1
3 733 1 1 15 GLU OE2 O 9.311 9.823 -2.008 1.00 . A A . 15 GLU OE2 1 1
3 734 1 1 16 GLY C C 10.097 3.492 -2.800 1.00 . A A . 16 GLY C 1 1
3 735 1 1 16 GLY CA C 9.179 4.130 -1.755 1.00 . A A . 16 GLY CA 1 1
3 736 1 1 16 GLY H H 7.199 4.510 -2.278 1.00 . A A . 16 GLY H 1 1
3 737 1 1 16 GLY HA2 H 9.761 4.783 -1.105 1.00 . A A . 16 GLY HA2 1 1
3 738 1 1 16 GLY HA3 H 8.748 3.354 -1.123 1.00 . A A . 16 GLY HA3 1 1
3 739 1 1 16 GLY N N 8.117 4.891 -2.390 1.00 . A A . 16 GLY N 1 1
3 740 1 1 16 GLY O O 11.304 3.384 -2.588 1.00 . A A . 16 GLY O 1 1
3 741 1 1 17 MET C C 10.974 3.513 -5.820 1.00 . A A . 17 MET C 1 1
3 742 1 1 17 MET CA C 10.238 2.464 -4.985 1.00 . A A . 17 MET CA 1 1
3 743 1 1 17 MET CB C 9.280 1.677 -5.882 1.00 . A A . 17 MET CB 1 1
3 744 1 1 17 MET CE C 9.614 -2.169 -7.323 1.00 . A A . 17 MET CE 1 1
3 745 1 1 17 MET CG C 9.695 0.207 -5.971 1.00 . A A . 17 MET CG 1 1
3 746 1 1 17 MET H H 8.508 3.180 -4.071 1.00 . A A . 17 MET H 1 1
3 747 1 1 17 MET HA H 10.958 1.805 -4.499 1.00 . A A . 17 MET HA 1 1
3 748 1 1 17 MET HB2 H 8.266 1.749 -5.488 1.00 . A A . 17 MET HB2 1 1
3 749 1 1 17 MET HB3 H 9.266 2.116 -6.879 1.00 . A A . 17 MET HB3 1 1
3 750 1 1 17 MET HE1 H 9.575 -2.700 -8.274 1.00 . A A . 17 MET HE1 1 1
3 751 1 1 17 MET HE2 H 10.589 -2.320 -6.861 1.00 . A A . 17 MET HE2 1 1
3 752 1 1 17 MET HE3 H 8.836 -2.551 -6.662 1.00 . A A . 17 MET HE3 1 1
3 753 1 1 17 MET HG2 H 10.757 0.107 -5.749 1.00 . A A . 17 MET HG2 1 1
3 754 1 1 17 MET HG3 H 9.157 -0.378 -5.225 1.00 . A A . 17 MET HG3 1 1
3 755 1 1 17 MET N N 9.490 3.088 -3.906 1.00 . A A . 17 MET N 1 1
3 756 1 1 17 MET O O 11.787 3.171 -6.677 1.00 . A A . 17 MET O 1 1
3 757 1 1 17 MET SD S 9.352 -0.426 -7.605 1.00 . A A . 17 MET SD 1 1
3 758 1 1 18 ILE C C 12.709 6.071 -5.738 1.00 . A A . 18 ILE C 1 1
3 759 1 1 18 ILE CA C 11.283 5.872 -6.256 1.00 . A A . 18 ILE CA 1 1
3 760 1 1 18 ILE CB C 10.415 7.128 -6.165 1.00 . A A . 18 ILE CB 1 1
3 761 1 1 18 ILE CD1 C 8.367 8.238 -7.132 1.00 . A A . 18 ILE CD1 1 1
3 762 1 1 18 ILE CG1 C 9.056 6.905 -6.832 1.00 . A A . 18 ILE CG1 1 1
3 763 1 1 18 ILE CG2 C 11.145 8.343 -6.742 1.00 . A A . 18 ILE CG2 1 1
3 764 1 1 18 ILE H H 9.999 5.040 -4.843 1.00 . A A . 18 ILE H 1 1
3 765 1 1 18 ILE HA H 11.334 5.591 -7.308 1.00 . A A . 18 ILE HA 1 1
3 766 1 1 18 ILE HB H 10.226 7.337 -5.112 1.00 . A A . 18 ILE HB 1 1
3 767 1 1 18 ILE HD11 H 8.847 9.032 -6.559 1.00 . A A . 18 ILE HD11 1 1
3 768 1 1 18 ILE HD12 H 8.448 8.458 -8.196 1.00 . A A . 18 ILE HD12 1 1
3 769 1 1 18 ILE HD13 H 7.315 8.174 -6.853 1.00 . A A . 18 ILE HD13 1 1
3 770 1 1 18 ILE HG12 H 9.189 6.345 -7.758 1.00 . A A . 18 ILE HG12 1 1
3 771 1 1 18 ILE HG13 H 8.422 6.302 -6.182 1.00 . A A . 18 ILE HG13 1 1
3 772 1 1 18 ILE HG21 H 11.100 9.166 -6.029 1.00 . A A . 18 ILE HG21 1 1
3 773 1 1 18 ILE HG22 H 12.186 8.084 -6.933 1.00 . A A . 18 ILE HG22 1 1
3 774 1 1 18 ILE HG23 H 10.668 8.644 -7.675 1.00 . A A . 18 ILE HG23 1 1
3 775 1 1 18 ILE N N 10.662 4.770 -5.541 1.00 . A A . 18 ILE N 1 1
3 776 1 1 18 ILE O O 13.622 6.349 -6.514 1.00 . A A . 18 ILE O 1 1
3 777 1 1 19 ASP C C 15.055 4.907 -4.191 1.00 . A A . 19 ASP C 1 1
3 778 1 1 19 ASP CA C 14.154 6.080 -3.799 1.00 . A A . 19 ASP CA 1 1
3 779 1 1 19 ASP CB C 14.029 6.091 -2.274 1.00 . A A . 19 ASP CB 1 1
3 780 1 1 19 ASP CG C 13.955 4.709 -1.622 1.00 . A A . 19 ASP CG 1 1
3 781 1 1 19 ASP H H 12.107 5.694 -3.806 1.00 . A A . 19 ASP H 1 1
3 782 1 1 19 ASP HA H 14.533 7.036 -4.162 1.00 . A A . 19 ASP HA 1 1
3 783 1 1 19 ASP HB2 H 14.881 6.627 -1.858 1.00 . A A . 19 ASP HB2 1 1
3 784 1 1 19 ASP HB3 H 13.135 6.652 -2.002 1.00 . A A . 19 ASP HB3 1 1
3 785 1 1 19 ASP N N 12.855 5.920 -4.430 1.00 . A A . 19 ASP N 1 1
3 786 1 1 19 ASP O O 14.663 3.748 -4.060 1.00 . A A . 19 ASP O 1 1
3 787 1 1 19 ASP OD1 O 14.977 3.992 -1.693 1.00 . A A . 19 ASP OD1 1 1
3 788 1 1 19 ASP OD2 O 12.878 4.400 -1.067 1.00 . A A . 19 ASP OD2 1 1
3 789 1 1 20 GLY C C 16.896 3.733 -6.488 1.00 . A A . 20 GLY C 1 1
3 790 1 1 20 GLY CA C 17.203 4.237 -5.077 1.00 . A A . 20 GLY CA 1 1
3 791 1 1 20 GLY H H 16.555 6.192 -4.768 1.00 . A A . 20 GLY H 1 1
3 792 1 1 20 GLY HA2 H 18.211 4.652 -5.046 1.00 . A A . 20 GLY HA2 1 1
3 793 1 1 20 GLY HA3 H 17.181 3.402 -4.376 1.00 . A A . 20 GLY HA3 1 1
3 794 1 1 20 GLY N N 16.244 5.248 -4.664 1.00 . A A . 20 GLY N 1 1
3 795 1 1 20 GLY O O 17.776 3.708 -7.347 1.00 . A A . 20 GLY O 1 1
4 796 1 1 1 GLY C C -9.584 -5.119 3.216 1.00 . A A . 1 GLY C 1 1
4 797 1 1 1 GLY CA C -10.731 -6.100 2.967 1.00 . A A . 1 GLY CA 1 1
4 798 1 1 1 GLY H1 H -10.234 -8.024 3.592 1.00 . A A . 1 GLY H1 1 1
4 799 1 1 1 GLY HA2 H -11.296 -5.789 2.088 1.00 . A A . 1 GLY HA2 1 1
4 800 1 1 1 GLY HA3 H -11.420 -6.082 3.811 1.00 . A A . 1 GLY HA3 1 1
4 801 1 1 1 GLY N N -10.229 -7.450 2.773 1.00 . A A . 1 GLY N 1 1
4 802 1 1 1 GLY O O -9.689 -3.939 2.885 1.00 . A A . 1 GLY O 1 1
4 803 1 1 2 LEU C C -6.546 -4.608 2.811 1.00 . A A . 2 LEU C 1 1
4 804 1 1 2 LEU CA C -7.350 -4.828 4.094 1.00 . A A . 2 LEU CA 1 1
4 805 1 1 2 LEU CB C -6.536 -5.451 5.230 1.00 . A A . 2 LEU CB 1 1
4 806 1 1 2 LEU CD1 C -6.664 -4.150 7.387 1.00 . A A . 2 LEU CD1 1 1
4 807 1 1 2 LEU CD2 C -4.427 -4.990 6.535 1.00 . A A . 2 LEU CD2 1 1
4 808 1 1 2 LEU CG C -5.814 -4.468 6.155 1.00 . A A . 2 LEU CG 1 1
4 809 1 1 2 LEU H H -8.438 -6.604 4.062 1.00 . A A . 2 LEU H 1 1
4 810 1 1 2 LEU HA H -7.709 -3.861 4.447 1.00 . A A . 2 LEU HA 1 1
4 811 1 1 2 LEU HB2 H -7.204 -6.064 5.835 1.00 . A A . 2 LEU HB2 1 1
4 812 1 1 2 LEU HB3 H -5.795 -6.120 4.795 1.00 . A A . 2 LEU HB3 1 1
4 813 1 1 2 LEU HD11 H -6.021 -4.092 8.266 1.00 . A A . 2 LEU HD11 1 1
4 814 1 1 2 LEU HD12 H -7.170 -3.196 7.243 1.00 . A A . 2 LEU HD12 1 1
4 815 1 1 2 LEU HD13 H -7.405 -4.936 7.530 1.00 . A A . 2 LEU HD13 1 1
4 816 1 1 2 LEU HD21 H -3.677 -4.527 5.894 1.00 . A A . 2 LEU HD21 1 1
4 817 1 1 2 LEU HD22 H -4.218 -4.744 7.576 1.00 . A A . 2 LEU HD22 1 1
4 818 1 1 2 LEU HD23 H -4.398 -6.072 6.404 1.00 . A A . 2 LEU HD23 1 1
4 819 1 1 2 LEU HG H -5.669 -3.533 5.614 1.00 . A A . 2 LEU HG 1 1
4 820 1 1 2 LEU N N -8.515 -5.643 3.797 1.00 . A A . 2 LEU N 1 1
4 821 1 1 2 LEU O O -6.172 -3.479 2.494 1.00 . A A . 2 LEU O 1 1
4 822 1 1 3 PHE C C -6.112 -4.568 -0.065 1.00 . A A . 3 PHE C 1 1
4 823 1 1 3 PHE CA C -5.550 -5.644 0.866 1.00 . A A . 3 PHE CA 1 1
4 824 1 1 3 PHE CB C -5.692 -7.010 0.192 1.00 . A A . 3 PHE CB 1 1
4 825 1 1 3 PHE CD1 C -4.200 -6.958 -1.819 1.00 . A A . 3 PHE CD1 1 1
4 826 1 1 3 PHE CD2 C -3.587 -8.351 -0.021 1.00 . A A . 3 PHE CD2 1 1
4 827 1 1 3 PHE CE1 C -3.045 -7.372 -2.534 1.00 . A A . 3 PHE CE1 1 1
4 828 1 1 3 PHE CE2 C -2.432 -8.765 -0.736 1.00 . A A . 3 PHE CE2 1 1
4 829 1 1 3 PHE CG C -4.447 -7.456 -0.578 1.00 . A A . 3 PHE CG 1 1
4 830 1 1 3 PHE CZ C -2.185 -8.267 -1.977 1.00 . A A . 3 PHE CZ 1 1
4 831 1 1 3 PHE H H -6.610 -6.618 2.372 1.00 . A A . 3 PHE H 1 1
4 832 1 1 3 PHE HA H -4.520 -5.398 1.124 1.00 . A A . 3 PHE HA 1 1
4 833 1 1 3 PHE HB2 H -5.924 -7.757 0.951 1.00 . A A . 3 PHE HB2 1 1
4 834 1 1 3 PHE HB3 H -6.539 -6.980 -0.494 1.00 . A A . 3 PHE HB3 1 1
4 835 1 1 3 PHE HD1 H -4.889 -6.241 -2.266 1.00 . A A . 3 PHE HD1 1 1
4 836 1 1 3 PHE HD2 H -3.785 -8.750 0.973 1.00 . A A . 3 PHE HD2 1 1
4 837 1 1 3 PHE HE1 H -2.847 -6.972 -3.529 1.00 . A A . 3 PHE HE1 1 1
4 838 1 1 3 PHE HE2 H -1.743 -9.482 -0.290 1.00 . A A . 3 PHE HE2 1 1
4 839 1 1 3 PHE HZ H -1.298 -8.584 -2.526 1.00 . A A . 3 PHE HZ 1 1
4 840 1 1 3 PHE N N -6.303 -5.704 2.107 1.00 . A A . 3 PHE N 1 1
4 841 1 1 3 PHE O O -5.398 -4.049 -0.922 1.00 . A A . 3 PHE O 1 1
4 842 1 1 4 GLY C C -7.718 -1.850 -0.187 1.00 . A A . 4 GLY C 1 1
4 843 1 1 4 GLY CA C -8.052 -3.261 -0.677 1.00 . A A . 4 GLY CA 1 1
4 844 1 1 4 GLY H H -7.960 -4.692 0.833 1.00 . A A . 4 GLY H 1 1
4 845 1 1 4 GLY HA2 H -7.749 -3.369 -1.718 1.00 . A A . 4 GLY HA2 1 1
4 846 1 1 4 GLY HA3 H -9.131 -3.415 -0.641 1.00 . A A . 4 GLY HA3 1 1
4 847 1 1 4 GLY N N -7.386 -4.265 0.134 1.00 . A A . 4 GLY N 1 1
4 848 1 1 4 GLY O O -7.746 -0.896 -0.963 1.00 . A A . 4 GLY O 1 1
4 849 1 1 5 ALA C C -5.607 -0.152 1.391 1.00 . A A . 5 ALA C 1 1
4 850 1 1 5 ALA CA C -7.068 -0.485 1.701 1.00 . A A . 5 ALA CA 1 1
4 851 1 1 5 ALA CB C -7.347 -0.539 3.204 1.00 . A A . 5 ALA CB 1 1
4 852 1 1 5 ALA H H -7.387 -2.544 1.723 1.00 . A A . 5 ALA H 1 1
4 853 1 1 5 ALA HA H -7.708 0.274 1.252 1.00 . A A . 5 ALA HA 1 1
4 854 1 1 5 ALA HB1 H -8.239 0.046 3.430 1.00 . A A . 5 ALA HB1 1 1
4 855 1 1 5 ALA HB2 H -7.505 -1.574 3.507 1.00 . A A . 5 ALA HB2 1 1
4 856 1 1 5 ALA HB3 H -6.496 -0.128 3.747 1.00 . A A . 5 ALA HB3 1 1
4 857 1 1 5 ALA N N -7.408 -1.763 1.098 1.00 . A A . 5 ALA N 1 1
4 858 1 1 5 ALA O O -5.272 1.002 1.129 1.00 . A A . 5 ALA O 1 1
4 859 1 1 6 ILE C C -3.186 -0.167 -0.103 1.00 . A A . 6 ILE C 1 1
4 860 1 1 6 ILE CA C -3.360 -1.016 1.158 1.00 . A A . 6 ILE CA 1 1
4 861 1 1 6 ILE CB C -2.663 -2.376 1.085 1.00 . A A . 6 ILE CB 1 1
4 862 1 1 6 ILE CD1 C -2.031 -4.434 2.399 1.00 . A A . 6 ILE CD1 1 1
4 863 1 1 6 ILE CG1 C -2.933 -3.199 2.346 1.00 . A A . 6 ILE CG1 1 1
4 864 1 1 6 ILE CG2 C -1.166 -2.211 0.818 1.00 . A A . 6 ILE CG2 1 1
4 865 1 1 6 ILE H H -5.058 -2.120 1.645 1.00 . A A . 6 ILE H 1 1
4 866 1 1 6 ILE HA H -2.927 -0.476 2.000 1.00 . A A . 6 ILE HA 1 1
4 867 1 1 6 ILE HB H -3.081 -2.929 0.244 1.00 . A A . 6 ILE HB 1 1
4 868 1 1 6 ILE HD11 H -2.499 -5.199 3.018 1.00 . A A . 6 ILE HD11 1 1
4 869 1 1 6 ILE HD12 H -1.886 -4.821 1.391 1.00 . A A . 6 ILE HD12 1 1
4 870 1 1 6 ILE HD13 H -1.066 -4.160 2.826 1.00 . A A . 6 ILE HD13 1 1
4 871 1 1 6 ILE HG12 H -2.765 -2.583 3.229 1.00 . A A . 6 ILE HG12 1 1
4 872 1 1 6 ILE HG13 H -3.979 -3.507 2.367 1.00 . A A . 6 ILE HG13 1 1
4 873 1 1 6 ILE HG21 H -0.948 -1.165 0.602 1.00 . A A . 6 ILE HG21 1 1
4 874 1 1 6 ILE HG22 H -0.603 -2.525 1.697 1.00 . A A . 6 ILE HG22 1 1
4 875 1 1 6 ILE HG23 H -0.879 -2.826 -0.035 1.00 . A A . 6 ILE HG23 1 1
4 876 1 1 6 ILE N N -4.777 -1.184 1.431 1.00 . A A . 6 ILE N 1 1
4 877 1 1 6 ILE O O -2.293 0.676 -0.170 1.00 . A A . 6 ILE O 1 1
4 878 1 1 7 ALA C C -4.043 1.812 -2.041 1.00 . A A . 7 ALA C 1 1
4 879 1 1 7 ALA CA C -4.006 0.310 -2.328 1.00 . A A . 7 ALA CA 1 1
4 880 1 1 7 ALA CB C -5.161 -0.141 -3.225 1.00 . A A . 7 ALA CB 1 1
4 881 1 1 7 ALA H H -4.776 -1.108 -1.011 1.00 . A A . 7 ALA H 1 1
4 882 1 1 7 ALA HA H -3.064 0.065 -2.819 1.00 . A A . 7 ALA HA 1 1
4 883 1 1 7 ALA HB1 H -4.838 -0.129 -4.266 1.00 . A A . 7 ALA HB1 1 1
4 884 1 1 7 ALA HB2 H -5.462 -1.151 -2.949 1.00 . A A . 7 ALA HB2 1 1
4 885 1 1 7 ALA HB3 H -6.005 0.537 -3.098 1.00 . A A . 7 ALA HB3 1 1
4 886 1 1 7 ALA N N -4.053 -0.420 -1.073 1.00 . A A . 7 ALA N 1 1
4 887 1 1 7 ALA O O -3.380 2.594 -2.721 1.00 . A A . 7 ALA O 1 1
4 888 1 1 8 GLY C C -3.585 4.198 -0.401 1.00 . A A . 8 GLY C 1 1
4 889 1 1 8 GLY CA C -4.956 3.565 -0.647 1.00 . A A . 8 GLY CA 1 1
4 890 1 1 8 GLY H H -5.359 1.528 -0.484 1.00 . A A . 8 GLY H 1 1
4 891 1 1 8 GLY HA2 H -5.478 4.115 -1.430 1.00 . A A . 8 GLY HA2 1 1
4 892 1 1 8 GLY HA3 H -5.563 3.641 0.255 1.00 . A A . 8 GLY HA3 1 1
4 893 1 1 8 GLY N N -4.824 2.171 -1.033 1.00 . A A . 8 GLY N 1 1
4 894 1 1 8 GLY O O -3.363 5.360 -0.739 1.00 . A A . 8 GLY O 1 1
4 895 1 1 9 ALA C C -0.472 3.686 -0.752 1.00 . A A . 9 ALA C 1 1
4 896 1 1 9 ALA CA C -1.356 3.874 0.482 1.00 . A A . 9 ALA CA 1 1
4 897 1 1 9 ALA CB C -0.815 3.132 1.706 1.00 . A A . 9 ALA CB 1 1
4 898 1 1 9 ALA H H -2.888 2.462 0.459 1.00 . A A . 9 ALA H 1 1
4 899 1 1 9 ALA HA H -1.419 4.937 0.716 1.00 . A A . 9 ALA HA 1 1
4 900 1 1 9 ALA HB1 H 0.267 3.258 1.758 1.00 . A A . 9 ALA HB1 1 1
4 901 1 1 9 ALA HB2 H -1.272 3.538 2.609 1.00 . A A . 9 ALA HB2 1 1
4 902 1 1 9 ALA HB3 H -1.054 2.072 1.623 1.00 . A A . 9 ALA HB3 1 1
4 903 1 1 9 ALA N N -2.700 3.406 0.187 1.00 . A A . 9 ALA N 1 1
4 904 1 1 9 ALA O O 0.391 4.516 -1.034 1.00 . A A . 9 ALA O 1 1
4 905 1 1 10 ILE C C 0.184 3.548 -3.503 1.00 . A A . 10 ILE C 1 1
4 906 1 1 10 ILE CA C 0.045 2.283 -2.653 1.00 . A A . 10 ILE CA 1 1
4 907 1 1 10 ILE CB C -0.583 1.105 -3.401 1.00 . A A . 10 ILE CB 1 1
4 908 1 1 10 ILE CD1 C -0.499 -1.413 -3.521 1.00 . A A . 10 ILE CD1 1 1
4 909 1 1 10 ILE CG1 C -0.439 -0.191 -2.601 1.00 . A A . 10 ILE CG1 1 1
4 910 1 1 10 ILE CG2 C -0.001 0.977 -4.810 1.00 . A A . 10 ILE CG2 1 1
4 911 1 1 10 ILE H H -1.422 1.921 -1.219 1.00 . A A . 10 ILE H 1 1
4 912 1 1 10 ILE HA H 1.040 1.970 -2.335 1.00 . A A . 10 ILE HA 1 1
4 913 1 1 10 ILE HB H -1.650 1.300 -3.510 1.00 . A A . 10 ILE HB 1 1
4 914 1 1 10 ILE HD11 H -1.424 -1.388 -4.097 1.00 . A A . 10 ILE HD11 1 1
4 915 1 1 10 ILE HD12 H 0.352 -1.397 -4.201 1.00 . A A . 10 ILE HD12 1 1
4 916 1 1 10 ILE HD13 H -0.469 -2.322 -2.921 1.00 . A A . 10 ILE HD13 1 1
4 917 1 1 10 ILE HG12 H 0.507 -0.186 -2.060 1.00 . A A . 10 ILE HG12 1 1
4 918 1 1 10 ILE HG13 H -1.232 -0.253 -1.856 1.00 . A A . 10 ILE HG13 1 1
4 919 1 1 10 ILE HG21 H 1.038 0.655 -4.746 1.00 . A A . 10 ILE HG21 1 1
4 920 1 1 10 ILE HG22 H -0.575 0.243 -5.375 1.00 . A A . 10 ILE HG22 1 1
4 921 1 1 10 ILE HG23 H -0.051 1.943 -5.313 1.00 . A A . 10 ILE HG23 1 1
4 922 1 1 10 ILE N N -0.718 2.590 -1.455 1.00 . A A . 10 ILE N 1 1
4 923 1 1 10 ILE O O 1.142 3.689 -4.260 1.00 . A A . 10 ILE O 1 1
4 924 1 1 11 GLU C C 0.538 6.421 -3.889 1.00 . A A . 11 GLU C 1 1
4 925 1 1 11 GLU CA C -0.787 5.683 -4.092 1.00 . A A . 11 GLU CA 1 1
4 926 1 1 11 GLU CB C -1.971 6.563 -3.689 1.00 . A A . 11 GLU CB 1 1
4 927 1 1 11 GLU CD C -4.218 6.986 -4.754 1.00 . A A . 11 GLU CD 1 1
4 928 1 1 11 GLU CG C -3.295 5.937 -4.131 1.00 . A A . 11 GLU CG 1 1
4 929 1 1 11 GLU H H -1.564 4.313 -2.730 1.00 . A A . 11 GLU H 1 1
4 930 1 1 11 GLU HA H -0.894 5.397 -5.138 1.00 . A A . 11 GLU HA 1 1
4 931 1 1 11 GLU HB2 H -1.974 6.703 -2.608 1.00 . A A . 11 GLU HB2 1 1
4 932 1 1 11 GLU HB3 H -1.865 7.551 -4.138 1.00 . A A . 11 GLU HB3 1 1
4 933 1 1 11 GLU HG2 H -3.103 5.142 -4.852 1.00 . A A . 11 GLU HG2 1 1
4 934 1 1 11 GLU HG3 H -3.788 5.477 -3.274 1.00 . A A . 11 GLU HG3 1 1
4 935 1 1 11 GLU N N -0.788 4.435 -3.348 1.00 . A A . 11 GLU N 1 1
4 936 1 1 11 GLU O O 0.942 7.222 -4.730 1.00 . A A . 11 GLU O 1 1
4 937 1 1 11 GLU OE1 O -4.284 8.096 -4.181 1.00 . A A . 11 GLU OE1 1 1
4 938 1 1 11 GLU OE2 O -4.837 6.656 -5.788 1.00 . A A . 11 GLU OE2 1 1
4 939 1 1 12 ASN C C 3.453 5.670 -2.034 1.00 . A A . 12 ASN C 1 1
4 940 1 1 12 ASN CA C 2.449 6.749 -2.443 1.00 . A A . 12 ASN CA 1 1
4 941 1 1 12 ASN CB C 2.301 7.724 -1.274 1.00 . A A . 12 ASN CB 1 1
4 942 1 1 12 ASN CG C 1.757 9.073 -1.750 1.00 . A A . 12 ASN CG 1 1
4 943 1 1 12 ASN H H 0.843 5.471 -2.088 1.00 . A A . 12 ASN H 1 1
4 944 1 1 12 ASN HA H 2.749 7.275 -3.349 1.00 . A A . 12 ASN HA 1 1
4 945 1 1 12 ASN HB2 H 1.630 7.302 -0.525 1.00 . A A . 12 ASN HB2 1 1
4 946 1 1 12 ASN HB3 H 3.267 7.868 -0.791 1.00 . A A . 12 ASN HB3 1 1
4 947 1 1 12 ASN HD21 H 1.280 9.505 0.169 1.00 . A A . 12 ASN HD21 1 1
4 948 1 1 12 ASN HD22 H 0.889 10.735 -0.987 1.00 . A A . 12 ASN HD22 1 1
4 949 1 1 12 ASN N N 1.178 6.124 -2.767 1.00 . A A . 12 ASN N 1 1
4 950 1 1 12 ASN ND2 N 1.268 9.834 -0.775 1.00 . A A . 12 ASN ND2 1 1
4 951 1 1 12 ASN O O 4.641 5.950 -1.874 1.00 . A A . 12 ASN O 1 1
4 952 1 1 12 ASN OD1 O 1.780 9.400 -2.925 1.00 . A A . 12 ASN OD1 1 1
4 953 1 1 13 GLY C C 4.778 2.991 -2.592 1.00 . A A . 13 GLY C 1 1
4 954 1 1 13 GLY CA C 3.777 3.336 -1.487 1.00 . A A . 13 GLY CA 1 1
4 955 1 1 13 GLY H H 1.974 4.239 -2.006 1.00 . A A . 13 GLY H 1 1
4 956 1 1 13 GLY HA2 H 4.313 3.577 -0.569 1.00 . A A . 13 GLY HA2 1 1
4 957 1 1 13 GLY HA3 H 3.153 2.469 -1.273 1.00 . A A . 13 GLY HA3 1 1
4 958 1 1 13 GLY N N 2.940 4.458 -1.875 1.00 . A A . 13 GLY N 1 1
4 959 1 1 13 GLY O O 5.874 2.507 -2.313 1.00 . A A . 13 GLY O 1 1
4 960 1 1 14 TRP C C 6.511 3.763 -4.802 1.00 . A A . 14 TRP C 1 1
4 961 1 1 14 TRP CA C 5.211 2.975 -4.972 1.00 . A A . 14 TRP CA 1 1
4 962 1 1 14 TRP CB C 4.484 3.297 -6.279 1.00 . A A . 14 TRP CB 1 1
4 963 1 1 14 TRP CD1 C 6.235 4.609 -7.648 1.00 . A A . 14 TRP CD1 1 1
4 964 1 1 14 TRP CD2 C 4.409 5.784 -7.207 1.00 . A A . 14 TRP CD2 1 1
4 965 1 1 14 TRP CE2 C 5.255 6.594 -7.937 1.00 . A A . 14 TRP CE2 1 1
4 966 1 1 14 TRP CE3 C 3.155 6.242 -6.768 1.00 . A A . 14 TRP CE3 1 1
4 967 1 1 14 TRP CG C 5.052 4.505 -7.026 1.00 . A A . 14 TRP CG 1 1
4 968 1 1 14 TRP CH2 C 3.694 8.389 -7.865 1.00 . A A . 14 TRP CH2 1 1
4 969 1 1 14 TRP CZ2 C 4.939 7.911 -8.292 1.00 . A A . 14 TRP CZ2 1 1
4 970 1 1 14 TRP CZ3 C 2.853 7.560 -7.131 1.00 . A A . 14 TRP CZ3 1 1
4 971 1 1 14 TRP H H 3.471 3.646 -4.042 1.00 . A A . 14 TRP H 1 1
4 972 1 1 14 TRP HA H 5.421 1.906 -4.980 1.00 . A A . 14 TRP HA 1 1
4 973 1 1 14 TRP HB2 H 4.529 2.425 -6.932 1.00 . A A . 14 TRP HB2 1 1
4 974 1 1 14 TRP HB3 H 3.431 3.479 -6.062 1.00 . A A . 14 TRP HB3 1 1
4 975 1 1 14 TRP HD1 H 6.973 3.809 -7.700 1.00 . A A . 14 TRP HD1 1 1
4 976 1 1 14 TRP HE1 H 7.270 6.201 -8.774 1.00 . A A . 14 TRP HE1 1 1
4 977 1 1 14 TRP HE3 H 2.469 5.622 -6.191 1.00 . A A . 14 TRP HE3 1 1
4 978 1 1 14 TRP HH2 H 3.386 9.406 -8.108 1.00 . A A . 14 TRP HH2 1 1
4 979 1 1 14 TRP HZ2 H 5.625 8.531 -8.869 1.00 . A A . 14 TRP HZ2 1 1
4 980 1 1 14 TRP HZ3 H 1.892 7.966 -6.816 1.00 . A A . 14 TRP HZ3 1 1
4 981 1 1 14 TRP N N 4.365 3.252 -3.823 1.00 . A A . 14 TRP N 1 1
4 982 1 1 14 TRP NE1 N 6.401 5.857 -8.213 1.00 . A A . 14 TRP NE1 1 1
4 983 1 1 14 TRP O O 7.539 3.402 -5.373 1.00 . A A . 14 TRP O 1 1
4 984 1 1 15 GLU C C 8.818 4.805 -3.500 1.00 . A A . 15 GLU C 1 1
4 985 1 1 15 GLU CA C 7.581 5.667 -3.761 1.00 . A A . 15 GLU CA 1 1
4 986 1 1 15 GLU CB C 7.321 6.620 -2.593 1.00 . A A . 15 GLU CB 1 1
4 987 1 1 15 GLU CD C 9.522 7.283 -1.558 1.00 . A A . 15 GLU CD 1 1
4 988 1 1 15 GLU CG C 8.403 7.699 -2.515 1.00 . A A . 15 GLU CG 1 1
4 989 1 1 15 GLU H H 5.584 5.111 -3.553 1.00 . A A . 15 GLU H 1 1
4 990 1 1 15 GLU HA H 7.721 6.248 -4.673 1.00 . A A . 15 GLU HA 1 1
4 991 1 1 15 GLU HB2 H 6.344 7.089 -2.712 1.00 . A A . 15 GLU HB2 1 1
4 992 1 1 15 GLU HB3 H 7.293 6.059 -1.660 1.00 . A A . 15 GLU HB3 1 1
4 993 1 1 15 GLU HG2 H 8.816 7.878 -3.507 1.00 . A A . 15 GLU HG2 1 1
4 994 1 1 15 GLU HG3 H 7.962 8.638 -2.179 1.00 . A A . 15 GLU HG3 1 1
4 995 1 1 15 GLU N N 6.424 4.825 -4.013 1.00 . A A . 15 GLU N 1 1
4 996 1 1 15 GLU O O 9.923 5.158 -3.909 1.00 . A A . 15 GLU O 1 1
4 997 1 1 15 GLU OE1 O 9.216 7.138 -0.355 1.00 . A A . 15 GLU OE1 1 1
4 998 1 1 15 GLU OE2 O 10.659 7.121 -2.051 1.00 . A A . 15 GLU OE2 1 1
4 999 1 1 16 GLY C C 10.473 2.413 -3.752 1.00 . A A . 16 GLY C 1 1
4 1000 1 1 16 GLY CA C 9.672 2.775 -2.499 1.00 . A A . 16 GLY CA 1 1
4 1001 1 1 16 GLY H H 7.689 3.411 -2.491 1.00 . A A . 16 GLY H 1 1
4 1002 1 1 16 GLY HA2 H 10.332 3.231 -1.761 1.00 . A A . 16 GLY HA2 1 1
4 1003 1 1 16 GLY HA3 H 9.266 1.870 -2.048 1.00 . A A . 16 GLY HA3 1 1
4 1004 1 1 16 GLY N N 8.590 3.691 -2.820 1.00 . A A . 16 GLY N 1 1
4 1005 1 1 16 GLY O O 11.687 2.223 -3.683 1.00 . A A . 16 GLY O 1 1
4 1006 1 1 17 MET C C 11.105 3.207 -6.729 1.00 . A A . 17 MET C 1 1
4 1007 1 1 17 MET CA C 10.391 1.992 -6.132 1.00 . A A . 17 MET CA 1 1
4 1008 1 1 17 MET CB C 9.329 1.491 -7.113 1.00 . A A . 17 MET CB 1 1
4 1009 1 1 17 MET CE C 8.555 0.077 -10.315 1.00 . A A . 17 MET CE 1 1
4 1010 1 1 17 MET CG C 9.845 0.293 -7.914 1.00 . A A . 17 MET CG 1 1
4 1011 1 1 17 MET H H 8.775 2.485 -4.913 1.00 . A A . 17 MET H 1 1
4 1012 1 1 17 MET HA H 11.117 1.213 -5.900 1.00 . A A . 17 MET HA 1 1
4 1013 1 1 17 MET HB2 H 8.430 1.207 -6.567 1.00 . A A . 17 MET HB2 1 1
4 1014 1 1 17 MET HB3 H 9.049 2.295 -7.794 1.00 . A A . 17 MET HB3 1 1
4 1015 1 1 17 MET HE1 H 8.249 0.676 -11.174 1.00 . A A . 17 MET HE1 1 1
4 1016 1 1 17 MET HE2 H 8.729 -0.951 -10.632 1.00 . A A . 17 MET HE2 1 1
4 1017 1 1 17 MET HE3 H 7.769 0.097 -9.561 1.00 . A A . 17 MET HE3 1 1
4 1018 1 1 17 MET HG2 H 10.793 -0.051 -7.500 1.00 . A A . 17 MET HG2 1 1
4 1019 1 1 17 MET HG3 H 9.143 -0.537 -7.835 1.00 . A A . 17 MET HG3 1 1
4 1020 1 1 17 MET N N 9.762 2.329 -4.866 1.00 . A A . 17 MET N 1 1
4 1021 1 1 17 MET O O 11.831 3.083 -7.714 1.00 . A A . 17 MET O 1 1
4 1022 1 1 17 MET SD S 10.058 0.750 -9.626 1.00 . A A . 17 MET SD 1 1
4 1023 1 1 18 ILE C C 12.831 5.778 -5.863 1.00 . A A . 18 ILE C 1 1
4 1024 1 1 18 ILE CA C 11.485 5.590 -6.565 1.00 . A A . 18 ILE CA 1 1
4 1025 1 1 18 ILE CB C 10.524 6.765 -6.377 1.00 . A A . 18 ILE CB 1 1
4 1026 1 1 18 ILE CD1 C 8.494 7.877 -7.379 1.00 . A A . 18 ILE CD1 1 1
4 1027 1 1 18 ILE CG1 C 9.237 6.555 -7.177 1.00 . A A . 18 ILE CG1 1 1
4 1028 1 1 18 ILE CG2 C 11.204 8.091 -6.723 1.00 . A A . 18 ILE CG2 1 1
4 1029 1 1 18 ILE H H 10.281 4.447 -5.307 1.00 . A A . 18 ILE H 1 1
4 1030 1 1 18 ILE HA H 11.664 5.489 -7.636 1.00 . A A . 18 ILE HA 1 1
4 1031 1 1 18 ILE HB H 10.244 6.812 -5.324 1.00 . A A . 18 ILE HB 1 1
4 1032 1 1 18 ILE HD11 H 8.852 8.609 -6.654 1.00 . A A . 18 ILE HD11 1 1
4 1033 1 1 18 ILE HD12 H 8.676 8.246 -8.388 1.00 . A A . 18 ILE HD12 1 1
4 1034 1 1 18 ILE HD13 H 7.425 7.719 -7.238 1.00 . A A . 18 ILE HD13 1 1
4 1035 1 1 18 ILE HG12 H 9.475 6.116 -8.146 1.00 . A A . 18 ILE HG12 1 1
4 1036 1 1 18 ILE HG13 H 8.592 5.847 -6.657 1.00 . A A . 18 ILE HG13 1 1
4 1037 1 1 18 ILE HG21 H 10.776 8.889 -6.116 1.00 . A A . 18 ILE HG21 1 1
4 1038 1 1 18 ILE HG22 H 12.273 8.015 -6.523 1.00 . A A . 18 ILE HG22 1 1
4 1039 1 1 18 ILE HG23 H 11.048 8.315 -7.779 1.00 . A A . 18 ILE HG23 1 1
4 1040 1 1 18 ILE N N 10.873 4.354 -6.108 1.00 . A A . 18 ILE N 1 1
4 1041 1 1 18 ILE O O 13.847 6.014 -6.515 1.00 . A A . 18 ILE O 1 1
4 1042 1 1 19 ASP C C 14.701 7.123 -4.137 1.00 . A A . 19 ASP C 1 1
4 1043 1 1 19 ASP CA C 14.000 5.821 -3.746 1.00 . A A . 19 ASP CA 1 1
4 1044 1 1 19 ASP CB C 14.975 4.667 -3.992 1.00 . A A . 19 ASP CB 1 1
4 1045 1 1 19 ASP CG C 15.845 4.811 -5.242 1.00 . A A . 19 ASP CG 1 1
4 1046 1 1 19 ASP H H 11.964 5.474 -4.021 1.00 . A A . 19 ASP H 1 1
4 1047 1 1 19 ASP HA H 13.660 5.825 -2.711 1.00 . A A . 19 ASP HA 1 1
4 1048 1 1 19 ASP HB2 H 15.626 4.571 -3.123 1.00 . A A . 19 ASP HB2 1 1
4 1049 1 1 19 ASP HB3 H 14.406 3.741 -4.068 1.00 . A A . 19 ASP HB3 1 1
4 1050 1 1 19 ASP N N 12.795 5.666 -4.544 1.00 . A A . 19 ASP N 1 1
4 1051 1 1 19 ASP O O 14.229 7.848 -5.012 1.00 . A A . 19 ASP O 1 1
4 1052 1 1 19 ASP OD1 O 16.844 5.558 -5.155 1.00 . A A . 19 ASP OD1 1 1
4 1053 1 1 19 ASP OD2 O 15.492 4.171 -6.256 1.00 . A A . 19 ASP OD2 1 1
4 1054 1 1 20 GLY C C 17.207 8.539 -5.134 1.00 . A A . 20 GLY C 1 1
4 1055 1 1 20 GLY CA C 16.587 8.584 -3.736 1.00 . A A . 20 GLY CA 1 1
4 1056 1 1 20 GLY H H 16.193 6.786 -2.760 1.00 . A A . 20 GLY H 1 1
4 1057 1 1 20 GLY HA2 H 15.944 9.459 -3.647 1.00 . A A . 20 GLY HA2 1 1
4 1058 1 1 20 GLY HA3 H 17.373 8.689 -2.989 1.00 . A A . 20 GLY HA3 1 1
4 1059 1 1 20 GLY N N 15.816 7.381 -3.470 1.00 . A A . 20 GLY N 1 1
4 1060 1 1 20 GLY O O 16.679 7.882 -6.030 1.00 . A A . 20 GLY O 1 1
5 1061 1 1 1 GLY C C -8.919 -5.619 2.881 1.00 . A A . 1 GLY C 1 1
5 1062 1 1 1 GLY CA C -9.935 -6.731 2.612 1.00 . A A . 1 GLY CA 1 1
5 1063 1 1 1 GLY H1 H -9.227 -8.462 1.695 1.00 . A A . 1 GLY H1 1 1
5 1064 1 1 1 GLY HA2 H -10.429 -6.554 1.657 1.00 . A A . 1 GLY HA2 1 1
5 1065 1 1 1 GLY HA3 H -10.709 -6.714 3.379 1.00 . A A . 1 GLY HA3 1 1
5 1066 1 1 1 GLY N N -9.290 -8.033 2.596 1.00 . A A . 1 GLY N 1 1
5 1067 1 1 1 GLY O O -9.112 -4.481 2.458 1.00 . A A . 1 GLY O 1 1
5 1068 1 1 2 LEU C C -5.959 -4.771 2.671 1.00 . A A . 2 LEU C 1 1
5 1069 1 1 2 LEU CA C -6.811 -5.037 3.914 1.00 . A A . 2 LEU CA 1 1
5 1070 1 1 2 LEU CB C -6.004 -5.524 5.119 1.00 . A A . 2 LEU CB 1 1
5 1071 1 1 2 LEU CD1 C -6.386 -4.143 7.194 1.00 . A A . 2 LEU CD1 1 1
5 1072 1 1 2 LEU CD2 C -4.032 -4.802 6.516 1.00 . A A . 2 LEU CD2 1 1
5 1073 1 1 2 LEU CG C -5.436 -4.435 6.031 1.00 . A A . 2 LEU CG 1 1
5 1074 1 1 2 LEU H H -7.707 -6.917 3.924 1.00 . A A . 2 LEU H 1 1
5 1075 1 1 2 LEU HA H -7.296 -4.106 4.206 1.00 . A A . 2 LEU HA 1 1
5 1076 1 1 2 LEU HB2 H -6.641 -6.176 5.718 1.00 . A A . 2 LEU HB2 1 1
5 1077 1 1 2 LEU HB3 H -5.177 -6.134 4.755 1.00 . A A . 2 LEU HB3 1 1
5 1078 1 1 2 LEU HD11 H -7.042 -3.314 6.929 1.00 . A A . 2 LEU HD11 1 1
5 1079 1 1 2 LEU HD12 H -6.986 -5.029 7.404 1.00 . A A . 2 LEU HD12 1 1
5 1080 1 1 2 LEU HD13 H -5.807 -3.879 8.079 1.00 . A A . 2 LEU HD13 1 1
5 1081 1 1 2 LEU HD21 H -4.107 -5.487 7.360 1.00 . A A . 2 LEU HD21 1 1
5 1082 1 1 2 LEU HD22 H -3.483 -5.283 5.706 1.00 . A A . 2 LEU HD22 1 1
5 1083 1 1 2 LEU HD23 H -3.507 -3.899 6.826 1.00 . A A . 2 LEU HD23 1 1
5 1084 1 1 2 LEU HG H -5.346 -3.516 5.451 1.00 . A A . 2 LEU HG 1 1
5 1085 1 1 2 LEU N N -7.857 -5.989 3.583 1.00 . A A . 2 LEU N 1 1
5 1086 1 1 2 LEU O O -5.722 -3.618 2.311 1.00 . A A . 2 LEU O 1 1
5 1087 1 1 3 PHE C C -5.331 -4.803 -0.165 1.00 . A A . 3 PHE C 1 1
5 1088 1 1 3 PHE CA C -4.700 -5.754 0.854 1.00 . A A . 3 PHE CA 1 1
5 1089 1 1 3 PHE CB C -4.621 -7.155 0.245 1.00 . A A . 3 PHE CB 1 1
5 1090 1 1 3 PHE CD1 C -2.182 -7.715 0.340 1.00 . A A . 3 PHE CD1 1 1
5 1091 1 1 3 PHE CD2 C -3.188 -7.500 -1.779 1.00 . A A . 3 PHE CD2 1 1
5 1092 1 1 3 PHE CE1 C -0.938 -8.006 -0.280 1.00 . A A . 3 PHE CE1 1 1
5 1093 1 1 3 PHE CE2 C -1.944 -7.790 -2.399 1.00 . A A . 3 PHE CE2 1 1
5 1094 1 1 3 PHE CG C -3.281 -7.468 -0.423 1.00 . A A . 3 PHE CG 1 1
5 1095 1 1 3 PHE CZ C -0.845 -8.037 -1.637 1.00 . A A . 3 PHE CZ 1 1
5 1096 1 1 3 PHE H H -5.718 -6.789 2.348 1.00 . A A . 3 PHE H 1 1
5 1097 1 1 3 PHE HA H -3.730 -5.363 1.161 1.00 . A A . 3 PHE HA 1 1
5 1098 1 1 3 PHE HB2 H -4.806 -7.891 1.028 1.00 . A A . 3 PHE HB2 1 1
5 1099 1 1 3 PHE HB3 H -5.417 -7.266 -0.491 1.00 . A A . 3 PHE HB3 1 1
5 1100 1 1 3 PHE HD1 H -2.256 -7.690 1.427 1.00 . A A . 3 PHE HD1 1 1
5 1101 1 1 3 PHE HD2 H -4.068 -7.302 -2.390 1.00 . A A . 3 PHE HD2 1 1
5 1102 1 1 3 PHE HE1 H -0.057 -8.203 0.331 1.00 . A A . 3 PHE HE1 1 1
5 1103 1 1 3 PHE HE2 H -1.870 -7.815 -3.486 1.00 . A A . 3 PHE HE2 1 1
5 1104 1 1 3 PHE HZ H 0.110 -8.260 -2.113 1.00 . A A . 3 PHE HZ 1 1
5 1105 1 1 3 PHE N N -5.521 -5.856 2.049 1.00 . A A . 3 PHE N 1 1
5 1106 1 1 3 PHE O O -4.634 -4.232 -1.002 1.00 . A A . 3 PHE O 1 1
5 1107 1 1 4 GLY C C -7.261 -2.327 -0.527 1.00 . A A . 4 GLY C 1 1
5 1108 1 1 4 GLY CA C -7.377 -3.789 -0.962 1.00 . A A . 4 GLY CA 1 1
5 1109 1 1 4 GLY H H -7.205 -5.129 0.624 1.00 . A A . 4 GLY H 1 1
5 1110 1 1 4 GLY HA2 H -6.992 -3.902 -1.976 1.00 . A A . 4 GLY HA2 1 1
5 1111 1 1 4 GLY HA3 H -8.427 -4.083 -0.985 1.00 . A A . 4 GLY HA3 1 1
5 1112 1 1 4 GLY N N -6.644 -4.661 -0.060 1.00 . A A . 4 GLY N 1 1
5 1113 1 1 4 GLY O O -7.359 -1.420 -1.352 1.00 . A A . 4 GLY O 1 1
5 1114 1 1 5 ALA C C -5.495 -0.304 1.099 1.00 . A A . 5 ALA C 1 1
5 1115 1 1 5 ALA CA C -6.923 -0.807 1.324 1.00 . A A . 5 ALA CA 1 1
5 1116 1 1 5 ALA CB C -7.306 -0.830 2.805 1.00 . A A . 5 ALA CB 1 1
5 1117 1 1 5 ALA H H -6.975 -2.887 1.433 1.00 . A A . 5 ALA H 1 1
5 1118 1 1 5 ALA HA H -7.617 -0.157 0.792 1.00 . A A . 5 ALA HA 1 1
5 1119 1 1 5 ALA HB1 H -7.851 -1.748 3.026 1.00 . A A . 5 ALA HB1 1 1
5 1120 1 1 5 ALA HB2 H -6.403 -0.788 3.415 1.00 . A A . 5 ALA HB2 1 1
5 1121 1 1 5 ALA HB3 H -7.937 0.030 3.030 1.00 . A A . 5 ALA HB3 1 1
5 1122 1 1 5 ALA N N -7.053 -2.144 0.769 1.00 . A A . 5 ALA N 1 1
5 1123 1 1 5 ALA O O -5.288 0.871 0.799 1.00 . A A . 5 ALA O 1 1
5 1124 1 1 6 ILE C C -2.985 -0.070 -0.218 1.00 . A A . 6 ILE C 1 1
5 1125 1 1 6 ILE CA C -3.147 -0.881 1.069 1.00 . A A . 6 ILE CA 1 1
5 1126 1 1 6 ILE CB C -2.282 -2.142 1.114 1.00 . A A . 6 ILE CB 1 1
5 1127 1 1 6 ILE CD1 C -1.499 -4.045 2.572 1.00 . A A . 6 ILE CD1 1 1
5 1128 1 1 6 ILE CG1 C -2.541 -2.939 2.394 1.00 . A A . 6 ILE CG1 1 1
5 1129 1 1 6 ILE CG2 C -0.801 -1.798 0.943 1.00 . A A . 6 ILE CG2 1 1
5 1130 1 1 6 ILE H H -4.726 -2.171 1.496 1.00 . A A . 6 ILE H 1 1
5 1131 1 1 6 ILE HA H -2.849 -0.255 1.911 1.00 . A A . 6 ILE HA 1 1
5 1132 1 1 6 ILE HB H -2.564 -2.779 0.276 1.00 . A A . 6 ILE HB 1 1
5 1133 1 1 6 ILE HD11 H -0.898 -3.839 3.458 1.00 . A A . 6 ILE HD11 1 1
5 1134 1 1 6 ILE HD12 H -2.003 -5.004 2.690 1.00 . A A . 6 ILE HD12 1 1
5 1135 1 1 6 ILE HD13 H -0.853 -4.079 1.695 1.00 . A A . 6 ILE HD13 1 1
5 1136 1 1 6 ILE HG12 H -2.517 -2.270 3.255 1.00 . A A . 6 ILE HG12 1 1
5 1137 1 1 6 ILE HG13 H -3.539 -3.377 2.359 1.00 . A A . 6 ILE HG13 1 1
5 1138 1 1 6 ILE HG21 H -0.393 -2.359 0.101 1.00 . A A . 6 ILE HG21 1 1
5 1139 1 1 6 ILE HG22 H -0.696 -0.730 0.753 1.00 . A A . 6 ILE HG22 1 1
5 1140 1 1 6 ILE HG23 H -0.260 -2.061 1.851 1.00 . A A . 6 ILE HG23 1 1
5 1141 1 1 6 ILE N N -4.548 -1.217 1.252 1.00 . A A . 6 ILE N 1 1
5 1142 1 1 6 ILE O O -2.203 0.878 -0.265 1.00 . A A . 6 ILE O 1 1
5 1143 1 1 7 ALA C C -3.918 1.702 -2.308 1.00 . A A . 7 ALA C 1 1
5 1144 1 1 7 ALA CA C -3.688 0.204 -2.516 1.00 . A A . 7 ALA CA 1 1
5 1145 1 1 7 ALA CB C -4.718 -0.418 -3.461 1.00 . A A . 7 ALA CB 1 1
5 1146 1 1 7 ALA H H -4.372 -1.245 -1.185 1.00 . A A . 7 ALA H 1 1
5 1147 1 1 7 ALA HA H -2.693 0.052 -2.933 1.00 . A A . 7 ALA HA 1 1
5 1148 1 1 7 ALA HB1 H -5.425 -1.015 -2.886 1.00 . A A . 7 ALA HB1 1 1
5 1149 1 1 7 ALA HB2 H -5.254 0.374 -3.986 1.00 . A A . 7 ALA HB2 1 1
5 1150 1 1 7 ALA HB3 H -4.210 -1.054 -4.186 1.00 . A A . 7 ALA HB3 1 1
5 1151 1 1 7 ALA N N -3.738 -0.473 -1.232 1.00 . A A . 7 ALA N 1 1
5 1152 1 1 7 ALA O O -3.303 2.528 -2.981 1.00 . A A . 7 ALA O 1 1
5 1153 1 1 8 GLY C C -3.857 4.189 -0.747 1.00 . A A . 8 GLY C 1 1
5 1154 1 1 8 GLY CA C -5.124 3.392 -1.066 1.00 . A A . 8 GLY CA 1 1
5 1155 1 1 8 GLY H H -5.301 1.330 -0.829 1.00 . A A . 8 GLY H 1 1
5 1156 1 1 8 GLY HA2 H -5.639 3.846 -1.913 1.00 . A A . 8 GLY HA2 1 1
5 1157 1 1 8 GLY HA3 H -5.807 3.433 -0.218 1.00 . A A . 8 GLY HA3 1 1
5 1158 1 1 8 GLY N N -4.805 2.008 -1.372 1.00 . A A . 8 GLY N 1 1
5 1159 1 1 8 GLY O O -3.741 5.354 -1.122 1.00 . A A . 8 GLY O 1 1
5 1160 1 1 9 ALA C C -0.689 4.028 -0.836 1.00 . A A . 9 ALA C 1 1
5 1161 1 1 9 ALA CA C -1.686 4.159 0.318 1.00 . A A . 9 ALA CA 1 1
5 1162 1 1 9 ALA CB C -1.165 3.532 1.612 1.00 . A A . 9 ALA CB 1 1
5 1163 1 1 9 ALA H H -3.042 2.580 0.245 1.00 . A A . 9 ALA H 1 1
5 1164 1 1 9 ALA HA H -1.886 5.216 0.495 1.00 . A A . 9 ALA HA 1 1
5 1165 1 1 9 ALA HB1 H -1.574 4.070 2.467 1.00 . A A . 9 ALA HB1 1 1
5 1166 1 1 9 ALA HB2 H -1.472 2.488 1.659 1.00 . A A . 9 ALA HB2 1 1
5 1167 1 1 9 ALA HB3 H -0.076 3.593 1.633 1.00 . A A . 9 ALA HB3 1 1
5 1168 1 1 9 ALA N N -2.939 3.528 -0.057 1.00 . A A . 9 ALA N 1 1
5 1169 1 1 9 ALA O O 0.087 4.946 -1.098 1.00 . A A . 9 ALA O 1 1
5 1170 1 1 10 ILE C C 0.198 3.849 -3.519 1.00 . A A . 10 ILE C 1 1
5 1171 1 1 10 ILE CA C 0.145 2.617 -2.614 1.00 . A A . 10 ILE CA 1 1
5 1172 1 1 10 ILE CB C -0.274 1.337 -3.341 1.00 . A A . 10 ILE CB 1 1
5 1173 1 1 10 ILE CD1 C 0.118 -1.154 -3.316 1.00 . A A . 10 ILE CD1 1 1
5 1174 1 1 10 ILE CG1 C -0.041 0.106 -2.463 1.00 . A A . 10 ILE CG1 1 1
5 1175 1 1 10 ILE CG2 C 0.433 1.219 -4.693 1.00 . A A . 10 ILE CG2 1 1
5 1176 1 1 10 ILE H H -1.377 2.138 -1.275 1.00 . A A . 10 ILE H 1 1
5 1177 1 1 10 ILE HA H 1.142 2.444 -2.207 1.00 . A A . 10 ILE HA 1 1
5 1178 1 1 10 ILE HB H -1.344 1.393 -3.541 1.00 . A A . 10 ILE HB 1 1
5 1179 1 1 10 ILE HD11 H 0.243 -2.020 -2.666 1.00 . A A . 10 ILE HD11 1 1
5 1180 1 1 10 ILE HD12 H -0.769 -1.288 -3.935 1.00 . A A . 10 ILE HD12 1 1
5 1181 1 1 10 ILE HD13 H 0.995 -1.051 -3.956 1.00 . A A . 10 ILE HD13 1 1
5 1182 1 1 10 ILE HG12 H 0.851 0.253 -1.854 1.00 . A A . 10 ILE HG12 1 1
5 1183 1 1 10 ILE HG13 H -0.879 -0.019 -1.777 1.00 . A A . 10 ILE HG13 1 1
5 1184 1 1 10 ILE HG21 H 0.067 0.336 -5.218 1.00 . A A . 10 ILE HG21 1 1
5 1185 1 1 10 ILE HG22 H 0.227 2.108 -5.290 1.00 . A A . 10 ILE HG22 1 1
5 1186 1 1 10 ILE HG23 H 1.508 1.128 -4.535 1.00 . A A . 10 ILE HG23 1 1
5 1187 1 1 10 ILE N N -0.743 2.880 -1.494 1.00 . A A . 10 ILE N 1 1
5 1188 1 1 10 ILE O O 1.190 4.075 -4.210 1.00 . A A . 10 ILE O 1 1
5 1189 1 1 11 GLU C C 0.234 6.724 -4.033 1.00 . A A . 11 GLU C 1 1
5 1190 1 1 11 GLU CA C -0.973 5.819 -4.293 1.00 . A A . 11 GLU CA 1 1
5 1191 1 1 11 GLU CB C -2.283 6.563 -4.025 1.00 . A A . 11 GLU CB 1 1
5 1192 1 1 11 GLU CD C -4.620 6.924 -4.900 1.00 . A A . 11 GLU CD 1 1
5 1193 1 1 11 GLU CG C -3.429 5.966 -4.844 1.00 . A A . 11 GLU CG 1 1
5 1194 1 1 11 GLU H H -1.686 4.425 -2.919 1.00 . A A . 11 GLU H 1 1
5 1195 1 1 11 GLU HA H -0.962 5.475 -5.327 1.00 . A A . 11 GLU HA 1 1
5 1196 1 1 11 GLU HB2 H -2.524 6.511 -2.964 1.00 . A A . 11 GLU HB2 1 1
5 1197 1 1 11 GLU HB3 H -2.164 7.617 -4.274 1.00 . A A . 11 GLU HB3 1 1
5 1198 1 1 11 GLU HG2 H -3.084 5.749 -5.855 1.00 . A A . 11 GLU HG2 1 1
5 1199 1 1 11 GLU HG3 H -3.741 5.019 -4.404 1.00 . A A . 11 GLU HG3 1 1
5 1200 1 1 11 GLU N N -0.883 4.615 -3.485 1.00 . A A . 11 GLU N 1 1
5 1201 1 1 11 GLU O O 0.604 7.530 -4.885 1.00 . A A . 11 GLU O 1 1
5 1202 1 1 11 GLU OE1 O -4.458 7.995 -5.525 1.00 . A A . 11 GLU OE1 1 1
5 1203 1 1 11 GLU OE2 O -5.666 6.565 -4.317 1.00 . A A . 11 GLU OE2 1 1
5 1204 1 1 12 ASN C C 3.062 6.424 -1.932 1.00 . A A . 12 ASN C 1 1
5 1205 1 1 12 ASN CA C 1.970 7.351 -2.471 1.00 . A A . 12 ASN CA 1 1
5 1206 1 1 12 ASN CB C 1.614 8.352 -1.371 1.00 . A A . 12 ASN CB 1 1
5 1207 1 1 12 ASN CG C 1.158 9.685 -1.968 1.00 . A A . 12 ASN CG 1 1
5 1208 1 1 12 ASN H H 0.506 5.901 -2.166 1.00 . A A . 12 ASN H 1 1
5 1209 1 1 12 ASN HA H 2.275 7.870 -3.380 1.00 . A A . 12 ASN HA 1 1
5 1210 1 1 12 ASN HB2 H 0.823 7.941 -0.743 1.00 . A A . 12 ASN HB2 1 1
5 1211 1 1 12 ASN HB3 H 2.479 8.514 -0.728 1.00 . A A . 12 ASN HB3 1 1
5 1212 1 1 12 ASN HD21 H -0.718 9.278 -1.323 1.00 . A A . 12 ASN HD21 1 1
5 1213 1 1 12 ASN HD22 H -0.531 10.784 -2.159 1.00 . A A . 12 ASN HD22 1 1
5 1214 1 1 12 ASN N N 0.813 6.559 -2.853 1.00 . A A . 12 ASN N 1 1
5 1215 1 1 12 ASN ND2 N -0.138 9.936 -1.803 1.00 . A A . 12 ASN ND2 1 1
5 1216 1 1 12 ASN O O 4.190 6.856 -1.702 1.00 . A A . 12 ASN O 1 1
5 1217 1 1 12 ASN OD1 O 1.931 10.435 -2.540 1.00 . A A . 12 ASN OD1 1 1
5 1218 1 1 13 GLY C C 4.739 3.908 -2.247 1.00 . A A . 13 GLY C 1 1
5 1219 1 1 13 GLY CA C 3.620 4.175 -1.239 1.00 . A A . 13 GLY CA 1 1
5 1220 1 1 13 GLY H H 1.767 4.823 -1.937 1.00 . A A . 13 GLY H 1 1
5 1221 1 1 13 GLY HA2 H 4.048 4.521 -0.298 1.00 . A A . 13 GLY HA2 1 1
5 1222 1 1 13 GLY HA3 H 3.089 3.247 -1.025 1.00 . A A . 13 GLY HA3 1 1
5 1223 1 1 13 GLY N N 2.687 5.167 -1.747 1.00 . A A . 13 GLY N 1 1
5 1224 1 1 13 GLY O O 5.859 3.575 -1.863 1.00 . A A . 13 GLY O 1 1
5 1225 1 1 14 TRP C C 6.530 4.805 -4.371 1.00 . A A . 14 TRP C 1 1
5 1226 1 1 14 TRP CA C 5.359 3.844 -4.584 1.00 . A A . 14 TRP CA 1 1
5 1227 1 1 14 TRP CB C 4.701 3.999 -5.957 1.00 . A A . 14 TRP CB 1 1
5 1228 1 1 14 TRP CD1 C 6.377 5.438 -7.291 1.00 . A A . 14 TRP CD1 1 1
5 1229 1 1 14 TRP CD2 C 4.402 6.408 -7.036 1.00 . A A . 14 TRP CD2 1 1
5 1230 1 1 14 TRP CE2 C 5.196 7.274 -7.759 1.00 . A A . 14 TRP CE2 1 1
5 1231 1 1 14 TRP CE3 C 3.075 6.735 -6.704 1.00 . A A . 14 TRP CE3 1 1
5 1232 1 1 14 TRP CG C 5.175 5.226 -6.739 1.00 . A A . 14 TRP CG 1 1
5 1233 1 1 14 TRP CH2 C 3.436 8.870 -7.893 1.00 . A A . 14 TRP CH2 1 1
5 1234 1 1 14 TRP CZ2 C 4.754 8.523 -8.212 1.00 . A A . 14 TRP CZ2 1 1
5 1235 1 1 14 TRP CZ3 C 2.649 7.986 -7.163 1.00 . A A . 14 TRP CZ3 1 1
5 1236 1 1 14 TRP H H 3.484 4.336 -3.822 1.00 . A A . 14 TRP H 1 1
5 1237 1 1 14 TRP HA H 5.705 2.813 -4.513 1.00 . A A . 14 TRP HA 1 1
5 1238 1 1 14 TRP HB2 H 4.900 3.105 -6.547 1.00 . A A . 14 TRP HB2 1 1
5 1239 1 1 14 TRP HB3 H 3.620 4.060 -5.826 1.00 . A A . 14 TRP HB3 1 1
5 1240 1 1 14 TRP HD1 H 7.205 4.730 -7.250 1.00 . A A . 14 TRP HD1 1 1
5 1241 1 1 14 TRP HE1 H 7.295 7.081 -8.445 1.00 . A A . 14 TRP HE1 1 1
5 1242 1 1 14 TRP HE3 H 2.428 6.068 -6.134 1.00 . A A . 14 TRP HE3 1 1
5 1243 1 1 14 TRP HH2 H 3.029 9.828 -8.215 1.00 . A A . 14 TRP HH2 1 1
5 1244 1 1 14 TRP HZ2 H 5.401 9.189 -8.782 1.00 . A A . 14 TRP HZ2 1 1
5 1245 1 1 14 TRP HZ3 H 1.627 8.289 -6.933 1.00 . A A . 14 TRP HZ3 1 1
5 1246 1 1 14 TRP N N 4.397 4.064 -3.518 1.00 . A A . 14 TRP N 1 1
5 1247 1 1 14 TRP NE1 N 6.436 6.665 -7.920 1.00 . A A . 14 TRP NE1 1 1
5 1248 1 1 14 TRP O O 7.675 4.469 -4.668 1.00 . A A . 14 TRP O 1 1
5 1249 1 1 15 GLU C C 8.376 6.394 -2.810 1.00 . A A . 15 GLU C 1 1
5 1250 1 1 15 GLU CA C 7.212 6.994 -3.601 1.00 . A A . 15 GLU CA 1 1
5 1251 1 1 15 GLU CB C 6.612 8.194 -2.866 1.00 . A A . 15 GLU CB 1 1
5 1252 1 1 15 GLU CD C 7.221 10.483 -3.733 1.00 . A A . 15 GLU CD 1 1
5 1253 1 1 15 GLU CG C 7.615 9.347 -2.787 1.00 . A A . 15 GLU CG 1 1
5 1254 1 1 15 GLU H H 5.268 6.247 -3.619 1.00 . A A . 15 GLU H 1 1
5 1255 1 1 15 GLU HA H 7.559 7.314 -4.584 1.00 . A A . 15 GLU HA 1 1
5 1256 1 1 15 GLU HB2 H 5.711 8.527 -3.381 1.00 . A A . 15 GLU HB2 1 1
5 1257 1 1 15 GLU HB3 H 6.313 7.898 -1.861 1.00 . A A . 15 GLU HB3 1 1
5 1258 1 1 15 GLU HG2 H 7.665 9.721 -1.764 1.00 . A A . 15 GLU HG2 1 1
5 1259 1 1 15 GLU HG3 H 8.611 8.985 -3.043 1.00 . A A . 15 GLU HG3 1 1
5 1260 1 1 15 GLU N N 6.202 5.982 -3.857 1.00 . A A . 15 GLU N 1 1
5 1261 1 1 15 GLU O O 9.487 6.922 -2.835 1.00 . A A . 15 GLU O 1 1
5 1262 1 1 15 GLU OE1 O 6.636 10.164 -4.791 1.00 . A A . 15 GLU OE1 1 1
5 1263 1 1 15 GLU OE2 O 7.512 11.645 -3.376 1.00 . A A . 15 GLU OE2 1 1
5 1264 1 1 16 GLY C C 10.125 3.933 -2.223 1.00 . A A . 16 GLY C 1 1
5 1265 1 1 16 GLY CA C 9.090 4.620 -1.329 1.00 . A A . 16 GLY CA 1 1
5 1266 1 1 16 GLY H H 7.176 4.874 -2.110 1.00 . A A . 16 GLY H 1 1
5 1267 1 1 16 GLY HA2 H 9.587 5.338 -0.677 1.00 . A A . 16 GLY HA2 1 1
5 1268 1 1 16 GLY HA3 H 8.614 3.881 -0.685 1.00 . A A . 16 GLY HA3 1 1
5 1269 1 1 16 GLY N N 8.082 5.298 -2.126 1.00 . A A . 16 GLY N 1 1
5 1270 1 1 16 GLY O O 11.295 3.828 -1.856 1.00 . A A . 16 GLY O 1 1
5 1271 1 1 17 MET C C 11.117 3.804 -5.331 1.00 . A A . 17 MET C 1 1
5 1272 1 1 17 MET CA C 10.528 2.811 -4.327 1.00 . A A . 17 MET CA 1 1
5 1273 1 1 17 MET CB C 9.735 1.738 -5.075 1.00 . A A . 17 MET CB 1 1
5 1274 1 1 17 MET CE C 8.426 -1.854 -3.902 1.00 . A A . 17 MET CE 1 1
5 1275 1 1 17 MET CG C 9.937 0.362 -4.437 1.00 . A A . 17 MET CG 1 1
5 1276 1 1 17 MET H H 8.705 3.574 -3.669 1.00 . A A . 17 MET H 1 1
5 1277 1 1 17 MET HA H 11.327 2.371 -3.730 1.00 . A A . 17 MET HA 1 1
5 1278 1 1 17 MET HB2 H 8.675 1.994 -5.070 1.00 . A A . 17 MET HB2 1 1
5 1279 1 1 17 MET HB3 H 10.050 1.709 -6.118 1.00 . A A . 17 MET HB3 1 1
5 1280 1 1 17 MET HE1 H 8.645 -2.902 -4.106 1.00 . A A . 17 MET HE1 1 1
5 1281 1 1 17 MET HE2 H 8.959 -1.538 -3.006 1.00 . A A . 17 MET HE2 1 1
5 1282 1 1 17 MET HE3 H 7.353 -1.730 -3.749 1.00 . A A . 17 MET HE3 1 1
5 1283 1 1 17 MET HG2 H 10.989 0.083 -4.481 1.00 . A A . 17 MET HG2 1 1
5 1284 1 1 17 MET HG3 H 9.659 0.397 -3.384 1.00 . A A . 17 MET HG3 1 1
5 1285 1 1 17 MET N N 9.658 3.484 -3.378 1.00 . A A . 17 MET N 1 1
5 1286 1 1 17 MET O O 12.002 3.454 -6.110 1.00 . A A . 17 MET O 1 1
5 1287 1 1 17 MET SD S 8.947 -0.856 -5.288 1.00 . A A . 17 MET SD 1 1
5 1288 1 1 18 ILE C C 12.573 6.261 -5.993 1.00 . A A . 18 ILE C 1 1
5 1289 1 1 18 ILE CA C 11.066 6.070 -6.175 1.00 . A A . 18 ILE CA 1 1
5 1290 1 1 18 ILE CB C 10.254 7.351 -5.968 1.00 . A A . 18 ILE CB 1 1
5 1291 1 1 18 ILE CD1 C 8.241 8.658 -6.741 1.00 . A A . 18 ILE CD1 1 1
5 1292 1 1 18 ILE CG1 C 8.933 7.293 -6.738 1.00 . A A . 18 ILE CG1 1 1
5 1293 1 1 18 ILE CG2 C 11.078 8.587 -6.335 1.00 . A A . 18 ILE CG2 1 1
5 1294 1 1 18 ILE H H 9.882 5.301 -4.643 1.00 . A A . 18 ILE H 1 1
5 1295 1 1 18 ILE HA H 10.881 5.733 -7.195 1.00 . A A . 18 ILE HA 1 1
5 1296 1 1 18 ILE HB H 10.007 7.431 -4.910 1.00 . A A . 18 ILE HB 1 1
5 1297 1 1 18 ILE HD11 H 8.553 9.221 -7.620 1.00 . A A . 18 ILE HD11 1 1
5 1298 1 1 18 ILE HD12 H 7.160 8.517 -6.765 1.00 . A A . 18 ILE HD12 1 1
5 1299 1 1 18 ILE HD13 H 8.516 9.207 -5.841 1.00 . A A . 18 ILE HD13 1 1
5 1300 1 1 18 ILE HG12 H 9.119 6.973 -7.763 1.00 . A A . 18 ILE HG12 1 1
5 1301 1 1 18 ILE HG13 H 8.277 6.550 -6.286 1.00 . A A . 18 ILE HG13 1 1
5 1302 1 1 18 ILE HG21 H 10.452 9.476 -6.260 1.00 . A A . 18 ILE HG21 1 1
5 1303 1 1 18 ILE HG22 H 11.922 8.678 -5.651 1.00 . A A . 18 ILE HG22 1 1
5 1304 1 1 18 ILE HG23 H 11.447 8.488 -7.356 1.00 . A A . 18 ILE HG23 1 1
5 1305 1 1 18 ILE N N 10.602 5.024 -5.280 1.00 . A A . 18 ILE N 1 1
5 1306 1 1 18 ILE O O 13.292 6.509 -6.959 1.00 . A A . 18 ILE O 1 1
5 1307 1 1 19 ASP C C 15.197 5.109 -4.996 1.00 . A A . 19 ASP C 1 1
5 1308 1 1 19 ASP CA C 14.414 6.293 -4.425 1.00 . A A . 19 ASP CA 1 1
5 1309 1 1 19 ASP CB C 14.634 6.319 -2.911 1.00 . A A . 19 ASP CB 1 1
5 1310 1 1 19 ASP CG C 16.024 6.779 -2.468 1.00 . A A . 19 ASP CG 1 1
5 1311 1 1 19 ASP H H 12.414 5.935 -3.966 1.00 . A A . 19 ASP H 1 1
5 1312 1 1 19 ASP HA H 14.707 7.242 -4.874 1.00 . A A . 19 ASP HA 1 1
5 1313 1 1 19 ASP HB2 H 13.890 6.977 -2.463 1.00 . A A . 19 ASP HB2 1 1
5 1314 1 1 19 ASP HB3 H 14.455 5.319 -2.516 1.00 . A A . 19 ASP HB3 1 1
5 1315 1 1 19 ASP N N 13.006 6.137 -4.747 1.00 . A A . 19 ASP N 1 1
5 1316 1 1 19 ASP O O 16.202 5.296 -5.680 1.00 . A A . 19 ASP O 1 1
5 1317 1 1 19 ASP OD1 O 16.686 7.454 -3.285 1.00 . A A . 19 ASP OD1 1 1
5 1318 1 1 19 ASP OD2 O 16.393 6.445 -1.321 1.00 . A A . 19 ASP OD2 1 1
5 1319 1 1 20 GLY C C 14.518 2.037 -6.269 1.00 . A A . 20 GLY C 1 1
5 1320 1 1 20 GLY CA C 15.348 2.701 -5.169 1.00 . A A . 20 GLY CA 1 1
5 1321 1 1 20 GLY H H 13.889 3.772 -4.137 1.00 . A A . 20 GLY H 1 1
5 1322 1 1 20 GLY HA2 H 16.342 2.935 -5.549 1.00 . A A . 20 GLY HA2 1 1
5 1323 1 1 20 GLY HA3 H 15.480 2.007 -4.339 1.00 . A A . 20 GLY HA3 1 1
5 1324 1 1 20 GLY N N 14.707 3.916 -4.694 1.00 . A A . 20 GLY N 1 1
5 1325 1 1 20 GLY O O 13.573 1.303 -5.981 1.00 . A A . 20 GLY O 1 1
6 1326 1 1 1 GLY C C -8.805 -5.720 2.796 1.00 . A A . 1 GLY C 1 1
6 1327 1 1 1 GLY CA C -9.768 -6.879 2.527 1.00 . A A . 1 GLY CA 1 1
6 1328 1 1 1 GLY H1 H -8.369 -8.281 1.880 1.00 . A A . 1 GLY H1 1 1
6 1329 1 1 1 GLY HA2 H -10.231 -6.752 1.549 1.00 . A A . 1 GLY HA2 1 1
6 1330 1 1 1 GLY HA3 H -10.571 -6.868 3.264 1.00 . A A . 1 GLY HA3 1 1
6 1331 1 1 1 GLY N N -9.074 -8.155 2.578 1.00 . A A . 1 GLY N 1 1
6 1332 1 1 1 GLY O O -9.026 -4.604 2.329 1.00 . A A . 1 GLY O 1 1
6 1333 1 1 2 LEU C C -5.881 -4.755 2.662 1.00 . A A . 2 LEU C 1 1
6 1334 1 1 2 LEU CA C -6.761 -5.023 3.885 1.00 . A A . 2 LEU CA 1 1
6 1335 1 1 2 LEU CB C -5.975 -5.446 5.128 1.00 . A A . 2 LEU CB 1 1
6 1336 1 1 2 LEU CD1 C -6.396 -4.121 7.232 1.00 . A A . 2 LEU CD1 1 1
6 1337 1 1 2 LEU CD2 C -4.022 -4.539 6.440 1.00 . A A . 2 LEU CD2 1 1
6 1338 1 1 2 LEU CG C -5.477 -4.310 6.024 1.00 . A A . 2 LEU CG 1 1
6 1339 1 1 2 LEU H H -7.586 -6.936 3.924 1.00 . A A . 2 LEU H 1 1
6 1340 1 1 2 LEU HA H -7.293 -4.105 4.136 1.00 . A A . 2 LEU HA 1 1
6 1341 1 1 2 LEU HB2 H -6.606 -6.103 5.726 1.00 . A A . 2 LEU HB2 1 1
6 1342 1 1 2 LEU HB3 H -5.115 -6.033 4.807 1.00 . A A . 2 LEU HB3 1 1
6 1343 1 1 2 LEU HD11 H -7.041 -3.259 7.066 1.00 . A A . 2 LEU HD11 1 1
6 1344 1 1 2 LEU HD12 H -7.008 -5.013 7.366 1.00 . A A . 2 LEU HD12 1 1
6 1345 1 1 2 LEU HD13 H -5.793 -3.958 8.125 1.00 . A A . 2 LEU HD13 1 1
6 1346 1 1 2 LEU HD21 H -3.817 -3.989 7.359 1.00 . A A . 2 LEU HD21 1 1
6 1347 1 1 2 LEU HD22 H -3.855 -5.603 6.608 1.00 . A A . 2 LEU HD22 1 1
6 1348 1 1 2 LEU HD23 H -3.359 -4.187 5.650 1.00 . A A . 2 LEU HD23 1 1
6 1349 1 1 2 LEU HG H -5.505 -3.384 5.450 1.00 . A A . 2 LEU HG 1 1
6 1350 1 1 2 LEU N N -7.758 -6.025 3.548 1.00 . A A . 2 LEU N 1 1
6 1351 1 1 2 LEU O O -5.683 -3.604 2.276 1.00 . A A . 2 LEU O 1 1
6 1352 1 1 3 PHE C C -5.156 -4.836 -0.147 1.00 . A A . 3 PHE C 1 1
6 1353 1 1 3 PHE CA C -4.521 -5.733 0.917 1.00 . A A . 3 PHE CA 1 1
6 1354 1 1 3 PHE CB C -4.365 -7.145 0.350 1.00 . A A . 3 PHE CB 1 1
6 1355 1 1 3 PHE CD1 C -2.639 -6.806 -1.432 1.00 . A A . 3 PHE CD1 1 1
6 1356 1 1 3 PHE CD2 C -2.130 -8.274 0.339 1.00 . A A . 3 PHE CD2 1 1
6 1357 1 1 3 PHE CE1 C -1.366 -7.060 -2.008 1.00 . A A . 3 PHE CE1 1 1
6 1358 1 1 3 PHE CE2 C -0.857 -8.528 -0.237 1.00 . A A . 3 PHE CE2 1 1
6 1359 1 1 3 PHE CG C -2.994 -7.419 -0.270 1.00 . A A . 3 PHE CG 1 1
6 1360 1 1 3 PHE CZ C -0.502 -7.915 -1.398 1.00 . A A . 3 PHE CZ 1 1
6 1361 1 1 3 PHE H H -5.542 -6.769 2.408 1.00 . A A . 3 PHE H 1 1
6 1362 1 1 3 PHE HA H -3.578 -5.294 1.243 1.00 . A A . 3 PHE HA 1 1
6 1363 1 1 3 PHE HB2 H -4.542 -7.867 1.147 1.00 . A A . 3 PHE HB2 1 1
6 1364 1 1 3 PHE HB3 H -5.134 -7.309 -0.405 1.00 . A A . 3 PHE HB3 1 1
6 1365 1 1 3 PHE HD1 H -3.331 -6.121 -1.920 1.00 . A A . 3 PHE HD1 1 1
6 1366 1 1 3 PHE HD2 H -2.414 -8.764 1.270 1.00 . A A . 3 PHE HD2 1 1
6 1367 1 1 3 PHE HE1 H -1.081 -6.570 -2.939 1.00 . A A . 3 PHE HE1 1 1
6 1368 1 1 3 PHE HE2 H -0.164 -9.213 0.252 1.00 . A A . 3 PHE HE2 1 1
6 1369 1 1 3 PHE HZ H 0.475 -8.110 -1.841 1.00 . A A . 3 PHE HZ 1 1
6 1370 1 1 3 PHE N N -5.376 -5.837 2.088 1.00 . A A . 3 PHE N 1 1
6 1371 1 1 3 PHE O O -4.455 -4.262 -0.979 1.00 . A A . 3 PHE O 1 1
6 1372 1 1 4 GLY C C -7.172 -2.450 -0.636 1.00 . A A . 4 GLY C 1 1
6 1373 1 1 4 GLY CA C -7.214 -3.927 -1.035 1.00 . A A . 4 GLY CA 1 1
6 1374 1 1 4 GLY H H -7.039 -5.214 0.593 1.00 . A A . 4 GLY H 1 1
6 1375 1 1 4 GLY HA2 H -6.791 -4.050 -2.032 1.00 . A A . 4 GLY HA2 1 1
6 1376 1 1 4 GLY HA3 H -8.249 -4.265 -1.084 1.00 . A A . 4 GLY HA3 1 1
6 1377 1 1 4 GLY N N -6.477 -4.744 -0.087 1.00 . A A . 4 GLY N 1 1
6 1378 1 1 4 GLY O O -7.282 -1.570 -1.488 1.00 . A A . 4 GLY O 1 1
6 1379 1 1 5 ALA C C -5.541 -0.316 0.995 1.00 . A A . 5 ALA C 1 1
6 1380 1 1 5 ALA CA C -6.955 -0.871 1.182 1.00 . A A . 5 ALA CA 1 1
6 1381 1 1 5 ALA CB C -7.392 -0.870 2.649 1.00 . A A . 5 ALA CB 1 1
6 1382 1 1 5 ALA H H -6.924 -2.947 1.346 1.00 . A A . 5 ALA H 1 1
6 1383 1 1 5 ALA HA H -7.654 -0.263 0.607 1.00 . A A . 5 ALA HA 1 1
6 1384 1 1 5 ALA HB1 H -8.308 -1.450 2.755 1.00 . A A . 5 ALA HB1 1 1
6 1385 1 1 5 ALA HB2 H -6.607 -1.313 3.262 1.00 . A A . 5 ALA HB2 1 1
6 1386 1 1 5 ALA HB3 H -7.572 0.155 2.974 1.00 . A A . 5 ALA HB3 1 1
6 1387 1 1 5 ALA N N -7.013 -2.225 0.660 1.00 . A A . 5 ALA N 1 1
6 1388 1 1 5 ALA O O -5.369 0.858 0.672 1.00 . A A . 5 ALA O 1 1
6 1389 1 1 6 ILE C C -2.996 -0.015 -0.237 1.00 . A A . 6 ILE C 1 1
6 1390 1 1 6 ILE CA C -3.172 -0.800 1.064 1.00 . A A . 6 ILE CA 1 1
6 1391 1 1 6 ILE CB C -2.262 -2.025 1.172 1.00 . A A . 6 ILE CB 1 1
6 1392 1 1 6 ILE CD1 C -1.458 -3.859 2.706 1.00 . A A . 6 ILE CD1 1 1
6 1393 1 1 6 ILE CG1 C -2.536 -2.800 2.462 1.00 . A A . 6 ILE CG1 1 1
6 1394 1 1 6 ILE CG2 C -0.790 -1.627 1.044 1.00 . A A . 6 ILE CG2 1 1
6 1395 1 1 6 ILE H H -4.714 -2.141 1.468 1.00 . A A . 6 ILE H 1 1
6 1396 1 1 6 ILE HA H -2.930 -0.144 1.899 1.00 . A A . 6 ILE HA 1 1
6 1397 1 1 6 ILE HB H -2.488 -2.693 0.341 1.00 . A A . 6 ILE HB 1 1
6 1398 1 1 6 ILE HD11 H -0.864 -3.579 3.575 1.00 . A A . 6 ILE HD11 1 1
6 1399 1 1 6 ILE HD12 H -1.932 -4.824 2.885 1.00 . A A . 6 ILE HD12 1 1
6 1400 1 1 6 ILE HD13 H -0.813 -3.927 1.830 1.00 . A A . 6 ILE HD13 1 1
6 1401 1 1 6 ILE HG12 H -2.570 -2.110 3.305 1.00 . A A . 6 ILE HG12 1 1
6 1402 1 1 6 ILE HG13 H -3.514 -3.278 2.403 1.00 . A A . 6 ILE HG13 1 1
6 1403 1 1 6 ILE HG21 H -0.337 -2.173 0.217 1.00 . A A . 6 ILE HG21 1 1
6 1404 1 1 6 ILE HG22 H -0.718 -0.556 0.855 1.00 . A A . 6 ILE HG22 1 1
6 1405 1 1 6 ILE HG23 H -0.267 -1.868 1.969 1.00 . A A . 6 ILE HG23 1 1
6 1406 1 1 6 ILE N N -4.566 -1.188 1.206 1.00 . A A . 6 ILE N 1 1
6 1407 1 1 6 ILE O O -2.251 0.963 -0.280 1.00 . A A . 6 ILE O 1 1
6 1408 1 1 7 ALA C C -3.910 1.668 -2.402 1.00 . A A . 7 ALA C 1 1
6 1409 1 1 7 ALA CA C -3.622 0.174 -2.565 1.00 . A A . 7 ALA CA 1 1
6 1410 1 1 7 ALA CB C -4.598 -0.506 -3.528 1.00 . A A . 7 ALA CB 1 1
6 1411 1 1 7 ALA H H -4.297 -1.269 -1.223 1.00 . A A . 7 ALA H 1 1
6 1412 1 1 7 ALA HA H -2.609 0.047 -2.945 1.00 . A A . 7 ALA HA 1 1
6 1413 1 1 7 ALA HB1 H -4.640 0.058 -4.461 1.00 . A A . 7 ALA HB1 1 1
6 1414 1 1 7 ALA HB2 H -4.259 -1.521 -3.732 1.00 . A A . 7 ALA HB2 1 1
6 1415 1 1 7 ALA HB3 H -5.590 -0.537 -3.078 1.00 . A A . 7 ALA HB3 1 1
6 1416 1 1 7 ALA N N -3.693 -0.473 -1.266 1.00 . A A . 7 ALA N 1 1
6 1417 1 1 7 ALA O O -3.302 2.498 -3.077 1.00 . A A . 7 ALA O 1 1
6 1418 1 1 8 GLY C C -3.984 4.190 -0.896 1.00 . A A . 8 GLY C 1 1
6 1419 1 1 8 GLY CA C -5.211 3.345 -1.243 1.00 . A A . 8 GLY CA 1 1
6 1420 1 1 8 GLY H H -5.325 1.284 -0.958 1.00 . A A . 8 GLY H 1 1
6 1421 1 1 8 GLY HA2 H -5.708 3.761 -2.118 1.00 . A A . 8 GLY HA2 1 1
6 1422 1 1 8 GLY HA3 H -5.926 3.382 -0.421 1.00 . A A . 8 GLY HA3 1 1
6 1423 1 1 8 GLY N N -4.836 1.965 -1.503 1.00 . A A . 8 GLY N 1 1
6 1424 1 1 8 GLY O O -3.891 5.350 -1.296 1.00 . A A . 8 GLY O 1 1
6 1425 1 1 9 ALA C C -0.810 4.132 -0.862 1.00 . A A . 9 ALA C 1 1
6 1426 1 1 9 ALA CA C -1.854 4.259 0.249 1.00 . A A . 9 ALA CA 1 1
6 1427 1 1 9 ALA CB C -1.364 3.682 1.579 1.00 . A A . 9 ALA CB 1 1
6 1428 1 1 9 ALA H H -3.155 2.634 0.166 1.00 . A A . 9 ALA H 1 1
6 1429 1 1 9 ALA HA H -2.096 5.312 0.391 1.00 . A A . 9 ALA HA 1 1
6 1430 1 1 9 ALA HB1 H -0.969 2.679 1.416 1.00 . A A . 9 ALA HB1 1 1
6 1431 1 1 9 ALA HB2 H -0.579 4.320 1.984 1.00 . A A . 9 ALA HB2 1 1
6 1432 1 1 9 ALA HB3 H -2.195 3.636 2.283 1.00 . A A . 9 ALA HB3 1 1
6 1433 1 1 9 ALA N N -3.072 3.577 -0.156 1.00 . A A . 9 ALA N 1 1
6 1434 1 1 9 ALA O O -0.044 5.062 -1.107 1.00 . A A . 9 ALA O 1 1
6 1435 1 1 10 ILE C C 0.183 3.931 -3.507 1.00 . A A . 10 ILE C 1 1
6 1436 1 1 10 ILE CA C 0.124 2.713 -2.583 1.00 . A A . 10 ILE CA 1 1
6 1437 1 1 10 ILE CB C -0.237 1.412 -3.303 1.00 . A A . 10 ILE CB 1 1
6 1438 1 1 10 ILE CD1 C 0.218 -1.067 -3.221 1.00 . A A . 10 ILE CD1 1 1
6 1439 1 1 10 ILE CG1 C -0.007 0.201 -2.396 1.00 . A A . 10 ILE CG1 1 1
6 1440 1 1 10 ILE CG2 C 0.523 1.289 -4.626 1.00 . A A . 10 ILE CG2 1 1
6 1441 1 1 10 ILE H H -1.441 2.222 -1.298 1.00 . A A . 10 ILE H 1 1
6 1442 1 1 10 ILE HA H 1.107 2.571 -2.135 1.00 . A A . 10 ILE HA 1 1
6 1443 1 1 10 ILE HB H -1.299 1.438 -3.544 1.00 . A A . 10 ILE HB 1 1
6 1444 1 1 10 ILE HD11 H -0.622 -1.213 -3.900 1.00 . A A . 10 ILE HD11 1 1
6 1445 1 1 10 ILE HD12 H 1.138 -0.967 -3.797 1.00 . A A . 10 ILE HD12 1 1
6 1446 1 1 10 ILE HD13 H 0.299 -1.925 -2.554 1.00 . A A . 10 ILE HD13 1 1
6 1447 1 1 10 ILE HG12 H 0.856 0.381 -1.755 1.00 . A A . 10 ILE HG12 1 1
6 1448 1 1 10 ILE HG13 H -0.868 0.065 -1.741 1.00 . A A . 10 ILE HG13 1 1
6 1449 1 1 10 ILE HG21 H 0.318 2.163 -5.245 1.00 . A A . 10 ILE HG21 1 1
6 1450 1 1 10 ILE HG22 H 1.593 1.228 -4.426 1.00 . A A . 10 ILE HG22 1 1
6 1451 1 1 10 ILE HG23 H 0.199 0.389 -5.149 1.00 . A A . 10 ILE HG23 1 1
6 1452 1 1 10 ILE N N -0.814 2.973 -1.504 1.00 . A A . 10 ILE N 1 1
6 1453 1 1 10 ILE O O 1.195 4.168 -4.164 1.00 . A A . 10 ILE O 1 1
6 1454 1 1 11 GLU C C 0.169 6.800 -4.066 1.00 . A A . 11 GLU C 1 1
6 1455 1 1 11 GLU CA C -1.002 5.860 -4.360 1.00 . A A . 11 GLU CA 1 1
6 1456 1 1 11 GLU CB C -2.341 6.573 -4.161 1.00 . A A . 11 GLU CB 1 1
6 1457 1 1 11 GLU CD C -4.759 6.566 -4.878 1.00 . A A . 11 GLU CD 1 1
6 1458 1 1 11 GLU CG C -3.499 5.719 -4.682 1.00 . A A . 11 GLU CG 1 1
6 1459 1 1 11 GLU H H -1.735 4.472 -2.990 1.00 . A A . 11 GLU H 1 1
6 1460 1 1 11 GLU HA H -0.938 5.499 -5.387 1.00 . A A . 11 GLU HA 1 1
6 1461 1 1 11 GLU HB2 H -2.489 6.787 -3.103 1.00 . A A . 11 GLU HB2 1 1
6 1462 1 1 11 GLU HB3 H -2.328 7.531 -4.681 1.00 . A A . 11 GLU HB3 1 1
6 1463 1 1 11 GLU HG2 H -3.217 5.256 -5.628 1.00 . A A . 11 GLU HG2 1 1
6 1464 1 1 11 GLU HG3 H -3.705 4.912 -3.980 1.00 . A A . 11 GLU HG3 1 1
6 1465 1 1 11 GLU N N -0.916 4.672 -3.528 1.00 . A A . 11 GLU N 1 1
6 1466 1 1 11 GLU O O 0.554 7.602 -4.915 1.00 . A A . 11 GLU O 1 1
6 1467 1 1 11 GLU OE1 O -5.472 6.763 -3.870 1.00 . A A . 11 GLU OE1 1 1
6 1468 1 1 11 GLU OE2 O -4.980 6.996 -6.030 1.00 . A A . 11 GLU OE2 1 1
6 1469 1 1 12 ASN C C 2.913 6.608 -1.844 1.00 . A A . 12 ASN C 1 1
6 1470 1 1 12 ASN CA C 1.822 7.497 -2.443 1.00 . A A . 12 ASN CA 1 1
6 1471 1 1 12 ASN CB C 1.393 8.505 -1.375 1.00 . A A . 12 ASN CB 1 1
6 1472 1 1 12 ASN CG C 0.459 9.564 -1.963 1.00 . A A . 12 ASN CG 1 1
6 1473 1 1 12 ASN H H 0.383 6.014 -2.175 1.00 . A A . 12 ASN H 1 1
6 1474 1 1 12 ASN HA H 2.151 8.010 -3.347 1.00 . A A . 12 ASN HA 1 1
6 1475 1 1 12 ASN HB2 H 0.891 7.984 -0.559 1.00 . A A . 12 ASN HB2 1 1
6 1476 1 1 12 ASN HB3 H 2.274 8.987 -0.951 1.00 . A A . 12 ASN HB3 1 1
6 1477 1 1 12 ASN HD21 H 2.089 10.652 -2.470 1.00 . A A . 12 ASN HD21 1 1
6 1478 1 1 12 ASN HD22 H 0.565 11.358 -2.896 1.00 . A A . 12 ASN HD22 1 1
6 1479 1 1 12 ASN N N 0.702 6.669 -2.860 1.00 . A A . 12 ASN N 1 1
6 1480 1 1 12 ASN ND2 N 1.090 10.611 -2.486 1.00 . A A . 12 ASN ND2 1 1
6 1481 1 1 12 ASN O O 4.019 7.073 -1.574 1.00 . A A . 12 ASN O 1 1
6 1482 1 1 12 ASN OD1 O -0.755 9.439 -1.943 1.00 . A A . 12 ASN OD1 1 1
6 1483 1 1 13 GLY C C 4.667 4.133 -2.048 1.00 . A A . 13 GLY C 1 1
6 1484 1 1 13 GLY CA C 3.500 4.386 -1.092 1.00 . A A . 13 GLY CA 1 1
6 1485 1 1 13 GLY H H 1.662 4.974 -1.876 1.00 . A A . 13 GLY H 1 1
6 1486 1 1 13 GLY HA2 H 3.879 4.758 -0.140 1.00 . A A . 13 GLY HA2 1 1
6 1487 1 1 13 GLY HA3 H 2.985 3.447 -0.885 1.00 . A A . 13 GLY HA3 1 1
6 1488 1 1 13 GLY N N 2.564 5.344 -1.654 1.00 . A A . 13 GLY N 1 1
6 1489 1 1 13 GLY O O 5.775 3.822 -1.614 1.00 . A A . 13 GLY O 1 1
6 1490 1 1 14 TRP C C 6.508 5.085 -4.129 1.00 . A A . 14 TRP C 1 1
6 1491 1 1 14 TRP CA C 5.389 4.066 -4.356 1.00 . A A . 14 TRP CA 1 1
6 1492 1 1 14 TRP CB C 4.779 4.149 -5.756 1.00 . A A . 14 TRP CB 1 1
6 1493 1 1 14 TRP CD1 C 6.461 5.579 -7.094 1.00 . A A . 14 TRP CD1 1 1
6 1494 1 1 14 TRP CD2 C 4.458 6.511 -6.928 1.00 . A A . 14 TRP CD2 1 1
6 1495 1 1 14 TRP CE2 C 5.254 7.369 -7.660 1.00 . A A . 14 TRP CE2 1 1
6 1496 1 1 14 TRP CE3 C 3.116 6.818 -6.646 1.00 . A A . 14 TRP CE3 1 1
6 1497 1 1 14 TRP CG C 5.248 5.358 -6.568 1.00 . A A . 14 TRP CG 1 1
6 1498 1 1 14 TRP CH2 C 3.463 8.918 -7.900 1.00 . A A . 14 TRP CH2 1 1
6 1499 1 1 14 TRP CZ2 C 4.797 8.591 -8.169 1.00 . A A . 14 TRP CZ2 1 1
6 1500 1 1 14 TRP CZ3 C 2.675 8.043 -7.161 1.00 . A A . 14 TRP CZ3 1 1
6 1501 1 1 14 TRP H H 3.474 4.528 -3.679 1.00 . A A . 14 TRP H 1 1
6 1502 1 1 14 TRP HA H 5.777 3.054 -4.238 1.00 . A A . 14 TRP HA 1 1
6 1503 1 1 14 TRP HB2 H 5.025 3.240 -6.303 1.00 . A A . 14 TRP HB2 1 1
6 1504 1 1 14 TRP HB3 H 3.693 4.184 -5.667 1.00 . A A . 14 TRP HB3 1 1
6 1505 1 1 14 TRP HD1 H 7.303 4.892 -7.004 1.00 . A A . 14 TRP HD1 1 1
6 1506 1 1 14 TRP HE1 H 7.375 7.201 -8.279 1.00 . A A . 14 TRP HE1 1 1
6 1507 1 1 14 TRP HE3 H 2.467 6.158 -6.070 1.00 . A A . 14 TRP HE3 1 1
6 1508 1 1 14 TRP HH2 H 3.044 9.855 -8.267 1.00 . A A . 14 TRP HH2 1 1
6 1509 1 1 14 TRP HZ2 H 5.446 9.252 -8.744 1.00 . A A . 14 TRP HZ2 1 1
6 1510 1 1 14 TRP HZ3 H 1.641 8.330 -6.971 1.00 . A A . 14 TRP HZ3 1 1
6 1511 1 1 14 TRP N N 4.378 4.275 -3.334 1.00 . A A . 14 TRP N 1 1
6 1512 1 1 14 TRP NE1 N 6.510 6.784 -7.764 1.00 . A A . 14 TRP NE1 1 1
6 1513 1 1 14 TRP O O 7.658 4.839 -4.487 1.00 . A A . 14 TRP O 1 1
6 1514 1 1 15 GLU C C 8.387 6.673 -2.706 1.00 . A A . 15 GLU C 1 1
6 1515 1 1 15 GLU CA C 7.088 7.265 -3.257 1.00 . A A . 15 GLU CA 1 1
6 1516 1 1 15 GLU CB C 6.501 8.295 -2.289 1.00 . A A . 15 GLU CB 1 1
6 1517 1 1 15 GLU CD C 8.029 9.779 -0.939 1.00 . A A . 15 GLU CD 1 1
6 1518 1 1 15 GLU CG C 7.331 9.580 -2.287 1.00 . A A . 15 GLU CG 1 1
6 1519 1 1 15 GLU H H 5.193 6.400 -3.247 1.00 . A A . 15 GLU H 1 1
6 1520 1 1 15 GLU HA H 7.277 7.744 -4.217 1.00 . A A . 15 GLU HA 1 1
6 1521 1 1 15 GLU HB2 H 5.474 8.522 -2.574 1.00 . A A . 15 GLU HB2 1 1
6 1522 1 1 15 GLU HB3 H 6.468 7.877 -1.283 1.00 . A A . 15 GLU HB3 1 1
6 1523 1 1 15 GLU HG2 H 8.075 9.538 -3.083 1.00 . A A . 15 GLU HG2 1 1
6 1524 1 1 15 GLU HG3 H 6.687 10.434 -2.496 1.00 . A A . 15 GLU HG3 1 1
6 1525 1 1 15 GLU N N 6.131 6.208 -3.535 1.00 . A A . 15 GLU N 1 1
6 1526 1 1 15 GLU O O 9.476 7.050 -3.136 1.00 . A A . 15 GLU O 1 1
6 1527 1 1 15 GLU OE1 O 9.039 9.078 -0.714 1.00 . A A . 15 GLU OE1 1 1
6 1528 1 1 15 GLU OE2 O 7.536 10.628 -0.165 1.00 . A A . 15 GLU OE2 1 1
6 1529 1 1 16 GLY C C 10.058 4.154 -2.131 1.00 . A A . 16 GLY C 1 1
6 1530 1 1 16 GLY CA C 9.376 5.109 -1.149 1.00 . A A . 16 GLY CA 1 1
6 1531 1 1 16 GLY H H 7.340 5.455 -1.419 1.00 . A A . 16 GLY H 1 1
6 1532 1 1 16 GLY HA2 H 10.088 5.863 -0.816 1.00 . A A . 16 GLY HA2 1 1
6 1533 1 1 16 GLY HA3 H 9.057 4.559 -0.264 1.00 . A A . 16 GLY HA3 1 1
6 1534 1 1 16 GLY N N 8.229 5.756 -1.763 1.00 . A A . 16 GLY N 1 1
6 1535 1 1 16 GLY O O 11.271 3.962 -2.075 1.00 . A A . 16 GLY O 1 1
6 1536 1 1 17 MET C C 10.480 3.394 -5.128 1.00 . A A . 17 MET C 1 1
6 1537 1 1 17 MET CA C 9.757 2.651 -4.002 1.00 . A A . 17 MET CA 1 1
6 1538 1 1 17 MET CB C 8.597 1.842 -4.587 1.00 . A A . 17 MET CB 1 1
6 1539 1 1 17 MET CE C 7.292 -0.195 -6.926 1.00 . A A . 17 MET CE 1 1
6 1540 1 1 17 MET CG C 9.034 0.411 -4.907 1.00 . A A . 17 MET CG 1 1
6 1541 1 1 17 MET H H 8.261 3.743 -3.048 1.00 . A A . 17 MET H 1 1
6 1542 1 1 17 MET HA H 10.459 2.010 -3.470 1.00 . A A . 17 MET HA 1 1
6 1543 1 1 17 MET HB2 H 7.769 1.824 -3.879 1.00 . A A . 17 MET HB2 1 1
6 1544 1 1 17 MET HB3 H 8.232 2.326 -5.493 1.00 . A A . 17 MET HB3 1 1
6 1545 1 1 17 MET HE1 H 7.007 -1.070 -6.341 1.00 . A A . 17 MET HE1 1 1
6 1546 1 1 17 MET HE2 H 6.700 0.663 -6.609 1.00 . A A . 17 MET HE2 1 1
6 1547 1 1 17 MET HE3 H 7.111 -0.391 -7.983 1.00 . A A . 17 MET HE3 1 1
6 1548 1 1 17 MET HG2 H 10.032 0.229 -4.510 1.00 . A A . 17 MET HG2 1 1
6 1549 1 1 17 MET HG3 H 8.364 -0.299 -4.423 1.00 . A A . 17 MET HG3 1 1
6 1550 1 1 17 MET N N 9.247 3.581 -3.009 1.00 . A A . 17 MET N 1 1
6 1551 1 1 17 MET O O 11.119 2.772 -5.976 1.00 . A A . 17 MET O 1 1
6 1552 1 1 17 MET SD S 9.025 0.151 -6.673 1.00 . A A . 17 MET SD 1 1
6 1553 1 1 18 ILE C C 12.509 5.441 -5.967 1.00 . A A . 18 ILE C 1 1
6 1554 1 1 18 ILE CA C 10.990 5.546 -6.107 1.00 . A A . 18 ILE CA 1 1
6 1555 1 1 18 ILE CB C 10.462 6.980 -6.025 1.00 . A A . 18 ILE CB 1 1
6 1556 1 1 18 ILE CD1 C 8.517 8.455 -6.657 1.00 . A A . 18 ILE CD1 1 1
6 1557 1 1 18 ILE CG1 C 8.962 7.030 -6.322 1.00 . A A . 18 ILE CG1 1 1
6 1558 1 1 18 ILE CG2 C 11.260 7.910 -6.941 1.00 . A A . 18 ILE CG2 1 1
6 1559 1 1 18 ILE H H 9.834 5.210 -4.406 1.00 . A A . 18 ILE H 1 1
6 1560 1 1 18 ILE HA H 10.704 5.153 -7.083 1.00 . A A . 18 ILE HA 1 1
6 1561 1 1 18 ILE HB H 10.601 7.337 -5.005 1.00 . A A . 18 ILE HB 1 1
6 1562 1 1 18 ILE HD11 H 8.750 8.673 -7.700 1.00 . A A . 18 ILE HD11 1 1
6 1563 1 1 18 ILE HD12 H 7.443 8.547 -6.498 1.00 . A A . 18 ILE HD12 1 1
6 1564 1 1 18 ILE HD13 H 9.042 9.160 -6.013 1.00 . A A . 18 ILE HD13 1 1
6 1565 1 1 18 ILE HG12 H 8.731 6.367 -7.156 1.00 . A A . 18 ILE HG12 1 1
6 1566 1 1 18 ILE HG13 H 8.405 6.664 -5.460 1.00 . A A . 18 ILE HG13 1 1
6 1567 1 1 18 ILE HG21 H 11.096 7.624 -7.980 1.00 . A A . 18 ILE HG21 1 1
6 1568 1 1 18 ILE HG22 H 10.930 8.938 -6.791 1.00 . A A . 18 ILE HG22 1 1
6 1569 1 1 18 ILE HG23 H 12.321 7.831 -6.705 1.00 . A A . 18 ILE HG23 1 1
6 1570 1 1 18 ILE N N 10.356 4.712 -5.100 1.00 . A A . 18 ILE N 1 1
6 1571 1 1 18 ILE O O 13.188 4.957 -6.872 1.00 . A A . 18 ILE O 1 1
6 1572 1 1 19 ASP C C 14.903 4.411 -4.542 1.00 . A A . 19 ASP C 1 1
6 1573 1 1 19 ASP CA C 14.427 5.866 -4.556 1.00 . A A . 19 ASP CA 1 1
6 1574 1 1 19 ASP CB C 14.745 6.480 -3.191 1.00 . A A . 19 ASP CB 1 1
6 1575 1 1 19 ASP CG C 16.007 7.344 -3.149 1.00 . A A . 19 ASP CG 1 1
6 1576 1 1 19 ASP H H 12.441 6.294 -4.095 1.00 . A A . 19 ASP H 1 1
6 1577 1 1 19 ASP HA H 14.885 6.447 -5.356 1.00 . A A . 19 ASP HA 1 1
6 1578 1 1 19 ASP HB2 H 13.897 7.088 -2.876 1.00 . A A . 19 ASP HB2 1 1
6 1579 1 1 19 ASP HB3 H 14.849 5.676 -2.462 1.00 . A A . 19 ASP HB3 1 1
6 1580 1 1 19 ASP N N 13.000 5.902 -4.826 1.00 . A A . 19 ASP N 1 1
6 1581 1 1 19 ASP O O 14.733 3.709 -3.546 1.00 . A A . 19 ASP O 1 1
6 1582 1 1 19 ASP OD1 O 17.100 6.746 -3.042 1.00 . A A . 19 ASP OD1 1 1
6 1583 1 1 19 ASP OD2 O 15.851 8.581 -3.225 1.00 . A A . 19 ASP OD2 1 1
6 1584 1 1 20 GLY C C 15.372 1.946 -7.000 1.00 . A A . 20 GLY C 1 1
6 1585 1 1 20 GLY CA C 15.989 2.645 -5.787 1.00 . A A . 20 GLY CA 1 1
6 1586 1 1 20 GLY H H 15.622 4.581 -6.463 1.00 . A A . 20 GLY H 1 1
6 1587 1 1 20 GLY HA2 H 17.074 2.662 -5.885 1.00 . A A . 20 GLY HA2 1 1
6 1588 1 1 20 GLY HA3 H 15.760 2.082 -4.882 1.00 . A A . 20 GLY HA3 1 1
6 1589 1 1 20 GLY N N 15.488 4.003 -5.658 1.00 . A A . 20 GLY N 1 1
6 1590 1 1 20 GLY O O 14.933 2.603 -7.942 1.00 . A A . 20 GLY O 1 1
7 1591 1 1 1 GLY C C -8.882 -5.713 2.866 1.00 . A A . 1 GLY C 1 1
7 1592 1 1 1 GLY CA C -9.879 -6.843 2.599 1.00 . A A . 1 GLY CA 1 1
7 1593 1 1 1 GLY H1 H -9.247 -8.611 1.697 1.00 . A A . 1 GLY H1 1 1
7 1594 1 1 1 GLY HA2 H -10.381 -6.671 1.647 1.00 . A A . 1 GLY HA2 1 1
7 1595 1 1 1 GLY HA3 H -10.649 -6.843 3.370 1.00 . A A . 1 GLY HA3 1 1
7 1596 1 1 1 GLY N N -9.210 -8.132 2.574 1.00 . A A . 1 GLY N 1 1
7 1597 1 1 1 GLY O O -9.099 -4.577 2.447 1.00 . A A . 1 GLY O 1 1
7 1598 1 1 2 LEU C C -5.944 -4.803 2.642 1.00 . A A . 2 LEU C 1 1
7 1599 1 1 2 LEU CA C -6.780 -5.095 3.890 1.00 . A A . 2 LEU CA 1 1
7 1600 1 1 2 LEU CB C -5.954 -5.574 5.085 1.00 . A A . 2 LEU CB 1 1
7 1601 1 1 2 LEU CD1 C -6.343 -4.184 7.153 1.00 . A A . 2 LEU CD1 1 1
7 1602 1 1 2 LEU CD2 C -3.987 -4.842 6.483 1.00 . A A . 2 LEU CD2 1 1
7 1603 1 1 2 LEU CG C -5.390 -4.479 5.993 1.00 . A A . 2 LEU CG 1 1
7 1604 1 1 2 LEU H H -7.642 -6.991 3.899 1.00 . A A . 2 LEU H 1 1
7 1605 1 1 2 LEU HA H -7.281 -4.175 4.193 1.00 . A A . 2 LEU HA 1 1
7 1606 1 1 2 LEU HB2 H -6.575 -6.235 5.689 1.00 . A A . 2 LEU HB2 1 1
7 1607 1 1 2 LEU HB3 H -5.123 -6.172 4.711 1.00 . A A . 2 LEU HB3 1 1
7 1608 1 1 2 LEU HD11 H -5.957 -3.349 7.737 1.00 . A A . 2 LEU HD11 1 1
7 1609 1 1 2 LEU HD12 H -7.326 -3.927 6.759 1.00 . A A . 2 LEU HD12 1 1
7 1610 1 1 2 LEU HD13 H -6.426 -5.065 7.789 1.00 . A A . 2 LEU HD13 1 1
7 1611 1 1 2 LEU HD21 H -3.252 -4.543 5.736 1.00 . A A . 2 LEU HD21 1 1
7 1612 1 1 2 LEU HD22 H -3.783 -4.324 7.420 1.00 . A A . 2 LEU HD22 1 1
7 1613 1 1 2 LEU HD23 H -3.925 -5.919 6.643 1.00 . A A . 2 LEU HD23 1 1
7 1614 1 1 2 LEU HG H -5.300 -3.564 5.409 1.00 . A A . 2 LEU HG 1 1
7 1615 1 1 2 LEU N N -7.811 -6.065 3.562 1.00 . A A . 2 LEU N 1 1
7 1616 1 1 2 LEU O O -5.737 -3.644 2.286 1.00 . A A . 2 LEU O 1 1
7 1617 1 1 3 PHE C C -5.335 -4.802 -0.195 1.00 . A A . 3 PHE C 1 1
7 1618 1 1 3 PHE CA C -4.678 -5.749 0.811 1.00 . A A . 3 PHE CA 1 1
7 1619 1 1 3 PHE CB C -4.578 -7.144 0.191 1.00 . A A . 3 PHE CB 1 1
7 1620 1 1 3 PHE CD1 C -3.064 -7.106 -1.804 1.00 . A A . 3 PHE CD1 1 1
7 1621 1 1 3 PHE CD2 C -2.223 -7.996 0.208 1.00 . A A . 3 PHE CD2 1 1
7 1622 1 1 3 PHE CE1 C -1.821 -7.368 -2.439 1.00 . A A . 3 PHE CE1 1 1
7 1623 1 1 3 PHE CE2 C -0.980 -8.258 -0.427 1.00 . A A . 3 PHE CE2 1 1
7 1624 1 1 3 PHE CG C -3.239 -7.426 -0.494 1.00 . A A . 3 PHE CG 1 1
7 1625 1 1 3 PHE CZ C -0.806 -7.938 -1.737 1.00 . A A . 3 PHE CZ 1 1
7 1626 1 1 3 PHE H H -5.660 -6.814 2.308 1.00 . A A . 3 PHE H 1 1
7 1627 1 1 3 PHE HA H -3.712 -5.343 1.113 1.00 . A A . 3 PHE HA 1 1
7 1628 1 1 3 PHE HB2 H -4.740 -7.889 0.969 1.00 . A A . 3 PHE HB2 1 1
7 1629 1 1 3 PHE HB3 H -5.379 -7.264 -0.538 1.00 . A A . 3 PHE HB3 1 1
7 1630 1 1 3 PHE HD1 H -3.878 -6.649 -2.367 1.00 . A A . 3 PHE HD1 1 1
7 1631 1 1 3 PHE HD2 H -2.363 -8.252 1.258 1.00 . A A . 3 PHE HD2 1 1
7 1632 1 1 3 PHE HE1 H -1.681 -7.111 -3.489 1.00 . A A . 3 PHE HE1 1 1
7 1633 1 1 3 PHE HE2 H -0.166 -8.715 0.136 1.00 . A A . 3 PHE HE2 1 1
7 1634 1 1 3 PHE HZ H 0.148 -8.139 -2.225 1.00 . A A . 3 PHE HZ 1 1
7 1635 1 1 3 PHE N N -5.486 -5.875 2.012 1.00 . A A . 3 PHE N 1 1
7 1636 1 1 3 PHE O O -4.656 -4.217 -1.038 1.00 . A A . 3 PHE O 1 1
7 1637 1 1 4 GLY C C -7.311 -2.353 -0.516 1.00 . A A . 4 GLY C 1 1
7 1638 1 1 4 GLY CA C -7.405 -3.814 -0.962 1.00 . A A . 4 GLY CA 1 1
7 1639 1 1 4 GLY H H -7.194 -5.159 0.614 1.00 . A A . 4 GLY H 1 1
7 1640 1 1 4 GLY HA2 H -7.026 -3.911 -1.980 1.00 . A A . 4 GLY HA2 1 1
7 1641 1 1 4 GLY HA3 H -8.449 -4.126 -0.979 1.00 . A A . 4 GLY HA3 1 1
7 1642 1 1 4 GLY N N -6.649 -4.680 -0.074 1.00 . A A . 4 GLY N 1 1
7 1643 1 1 4 GLY O O -7.432 -1.442 -1.332 1.00 . A A . 4 GLY O 1 1
7 1644 1 1 5 ALA C C -5.568 -0.315 1.120 1.00 . A A . 5 ALA C 1 1
7 1645 1 1 5 ALA CA C -6.986 -0.843 1.345 1.00 . A A . 5 ALA CA 1 1
7 1646 1 1 5 ALA CB C -7.365 -0.883 2.827 1.00 . A A . 5 ALA CB 1 1
7 1647 1 1 5 ALA H H -7.001 -2.924 1.438 1.00 . A A . 5 ALA H 1 1
7 1648 1 1 5 ALA HA H -7.692 -0.200 0.820 1.00 . A A . 5 ALA HA 1 1
7 1649 1 1 5 ALA HB1 H -6.625 -1.466 3.376 1.00 . A A . 5 ALA HB1 1 1
7 1650 1 1 5 ALA HB2 H -7.394 0.132 3.223 1.00 . A A . 5 ALA HB2 1 1
7 1651 1 1 5 ALA HB3 H -8.347 -1.344 2.939 1.00 . A A . 5 ALA HB3 1 1
7 1652 1 1 5 ALA N N -7.097 -2.177 0.780 1.00 . A A . 5 ALA N 1 1
7 1653 1 1 5 ALA O O -5.380 0.866 0.831 1.00 . A A . 5 ALA O 1 1
7 1654 1 1 6 ILE C C -3.067 -0.029 -0.203 1.00 . A A . 6 ILE C 1 1
7 1655 1 1 6 ILE CA C -3.211 -0.855 1.077 1.00 . A A . 6 ILE CA 1 1
7 1656 1 1 6 ILE CB C -2.327 -2.103 1.107 1.00 . A A . 6 ILE CB 1 1
7 1657 1 1 6 ILE CD1 C -1.508 -4.006 2.544 1.00 . A A . 6 ILE CD1 1 1
7 1658 1 1 6 ILE CG1 C -2.568 -2.916 2.380 1.00 . A A . 6 ILE CG1 1 1
7 1659 1 1 6 ILE CG2 C -0.852 -1.734 0.934 1.00 . A A . 6 ILE CG2 1 1
7 1660 1 1 6 ILE H H -4.768 -2.174 1.497 1.00 . A A . 6 ILE H 1 1
7 1661 1 1 6 ILE HA H -2.920 -0.233 1.924 1.00 . A A . 6 ILE HA 1 1
7 1662 1 1 6 ILE HB H -2.601 -2.736 0.264 1.00 . A A . 6 ILE HB 1 1
7 1663 1 1 6 ILE HD11 H -1.954 -4.879 3.020 1.00 . A A . 6 ILE HD11 1 1
7 1664 1 1 6 ILE HD12 H -1.119 -4.285 1.565 1.00 . A A . 6 ILE HD12 1 1
7 1665 1 1 6 ILE HD13 H -0.694 -3.631 3.165 1.00 . A A . 6 ILE HD13 1 1
7 1666 1 1 6 ILE HG12 H -2.552 -2.255 3.247 1.00 . A A . 6 ILE HG12 1 1
7 1667 1 1 6 ILE HG13 H -3.559 -3.370 2.344 1.00 . A A . 6 ILE HG13 1 1
7 1668 1 1 6 ILE HG21 H -0.738 -1.093 0.060 1.00 . A A . 6 ILE HG21 1 1
7 1669 1 1 6 ILE HG22 H -0.503 -1.205 1.820 1.00 . A A . 6 ILE HG22 1 1
7 1670 1 1 6 ILE HG23 H -0.264 -2.642 0.797 1.00 . A A . 6 ILE HG23 1 1
7 1671 1 1 6 ILE N N -4.606 -1.215 1.262 1.00 . A A . 6 ILE N 1 1
7 1672 1 1 6 ILE O O -2.301 0.933 -0.242 1.00 . A A . 6 ILE O 1 1
7 1673 1 1 7 ALA C C -4.017 1.749 -2.271 1.00 . A A . 7 ALA C 1 1
7 1674 1 1 7 ALA CA C -3.779 0.254 -2.497 1.00 . A A . 7 ALA CA 1 1
7 1675 1 1 7 ALA CB C -4.812 -0.365 -3.440 1.00 . A A . 7 ALA CB 1 1
7 1676 1 1 7 ALA H H -4.434 -1.219 -1.178 1.00 . A A . 7 ALA H 1 1
7 1677 1 1 7 ALA HA H -2.786 0.113 -2.923 1.00 . A A . 7 ALA HA 1 1
7 1678 1 1 7 ALA HB1 H -5.791 0.074 -3.245 1.00 . A A . 7 ALA HB1 1 1
7 1679 1 1 7 ALA HB2 H -4.525 -0.168 -4.473 1.00 . A A . 7 ALA HB2 1 1
7 1680 1 1 7 ALA HB3 H -4.857 -1.441 -3.273 1.00 . A A . 7 ALA HB3 1 1
7 1681 1 1 7 ALA N N -3.814 -0.436 -1.218 1.00 . A A . 7 ALA N 1 1
7 1682 1 1 7 ALA O O -3.419 2.585 -2.946 1.00 . A A . 7 ALA O 1 1
7 1683 1 1 8 GLY C C -3.953 4.219 -0.677 1.00 . A A . 8 GLY C 1 1
7 1684 1 1 8 GLY CA C -5.217 3.418 -0.997 1.00 . A A . 8 GLY CA 1 1
7 1685 1 1 8 GLY H H -5.375 1.353 -0.775 1.00 . A A . 8 GLY H 1 1
7 1686 1 1 8 GLY HA2 H -5.741 3.878 -1.835 1.00 . A A . 8 GLY HA2 1 1
7 1687 1 1 8 GLY HA3 H -5.895 3.446 -0.144 1.00 . A A . 8 GLY HA3 1 1
7 1688 1 1 8 GLY N N -4.892 2.039 -1.320 1.00 . A A . 8 GLY N 1 1
7 1689 1 1 8 GLY O O -3.845 5.388 -1.043 1.00 . A A . 8 GLY O 1 1
7 1690 1 1 9 ALA C C -0.784 4.074 -0.784 1.00 . A A . 9 ALA C 1 1
7 1691 1 1 9 ALA CA C -1.775 4.192 0.375 1.00 . A A . 9 ALA CA 1 1
7 1692 1 1 9 ALA CB C -1.245 3.558 1.662 1.00 . A A . 9 ALA CB 1 1
7 1693 1 1 9 ALA H H -3.123 2.605 0.296 1.00 . A A . 9 ALA H 1 1
7 1694 1 1 9 ALA HA H -1.980 5.246 0.561 1.00 . A A . 9 ALA HA 1 1
7 1695 1 1 9 ALA HB1 H -0.820 2.579 1.438 1.00 . A A . 9 ALA HB1 1 1
7 1696 1 1 9 ALA HB2 H -0.474 4.198 2.092 1.00 . A A . 9 ALA HB2 1 1
7 1697 1 1 9 ALA HB3 H -2.062 3.445 2.375 1.00 . A A . 9 ALA HB3 1 1
7 1698 1 1 9 ALA N N -3.028 3.557 0.002 1.00 . A A . 9 ALA N 1 1
7 1699 1 1 9 ALA O O -0.002 4.991 -1.033 1.00 . A A . 9 ALA O 1 1
7 1700 1 1 10 ILE C C 0.088 3.935 -3.476 1.00 . A A . 10 ILE C 1 1
7 1701 1 1 10 ILE CA C 0.035 2.689 -2.590 1.00 . A A . 10 ILE CA 1 1
7 1702 1 1 10 ILE CB C -0.392 1.423 -3.335 1.00 . A A . 10 ILE CB 1 1
7 1703 1 1 10 ILE CD1 C -0.019 -1.071 -3.347 1.00 . A A . 10 ILE CD1 1 1
7 1704 1 1 10 ILE CG1 C -0.164 0.178 -2.475 1.00 . A A . 10 ILE CG1 1 1
7 1705 1 1 10 ILE CG2 C 0.311 1.320 -4.690 1.00 . A A . 10 ILE CG2 1 1
7 1706 1 1 10 ILE H H -1.487 2.198 -1.254 1.00 . A A . 10 ILE H 1 1
7 1707 1 1 10 ILE HA H 1.032 2.507 -2.190 1.00 . A A . 10 ILE HA 1 1
7 1708 1 1 10 ILE HB H -1.463 1.486 -3.532 1.00 . A A . 10 ILE HB 1 1
7 1709 1 1 10 ILE HD11 H -0.878 -1.152 -4.012 1.00 . A A . 10 ILE HD11 1 1
7 1710 1 1 10 ILE HD12 H 0.893 -0.997 -3.939 1.00 . A A . 10 ILE HD12 1 1
7 1711 1 1 10 ILE HD13 H 0.032 -1.955 -2.710 1.00 . A A . 10 ILE HD13 1 1
7 1712 1 1 10 ILE HG12 H 0.732 0.309 -1.869 1.00 . A A . 10 ILE HG12 1 1
7 1713 1 1 10 ILE HG13 H -0.999 0.049 -1.786 1.00 . A A . 10 ILE HG13 1 1
7 1714 1 1 10 ILE HG21 H -0.154 0.531 -5.282 1.00 . A A . 10 ILE HG21 1 1
7 1715 1 1 10 ILE HG22 H 0.223 2.270 -5.218 1.00 . A A . 10 ILE HG22 1 1
7 1716 1 1 10 ILE HG23 H 1.364 1.086 -4.536 1.00 . A A . 10 ILE HG23 1 1
7 1717 1 1 10 ILE N N -0.848 2.938 -1.463 1.00 . A A . 10 ILE N 1 1
7 1718 1 1 10 ILE O O 1.077 4.167 -4.169 1.00 . A A . 10 ILE O 1 1
7 1719 1 1 11 GLU C C 0.127 6.823 -3.938 1.00 . A A . 11 GLU C 1 1
7 1720 1 1 11 GLU CA C -1.078 5.921 -4.215 1.00 . A A . 11 GLU CA 1 1
7 1721 1 1 11 GLU CB C -2.390 6.660 -3.939 1.00 . A A . 11 GLU CB 1 1
7 1722 1 1 11 GLU CD C -3.939 6.882 -5.916 1.00 . A A . 11 GLU CD 1 1
7 1723 1 1 11 GLU CG C -3.549 6.025 -4.710 1.00 . A A . 11 GLU CG 1 1
7 1724 1 1 11 GLU H H -1.790 4.509 -2.859 1.00 . A A . 11 GLU H 1 1
7 1725 1 1 11 GLU HA H -1.064 5.594 -5.254 1.00 . A A . 11 GLU HA 1 1
7 1726 1 1 11 GLU HB2 H -2.605 6.639 -2.870 1.00 . A A . 11 GLU HB2 1 1
7 1727 1 1 11 GLU HB3 H -2.289 7.707 -4.224 1.00 . A A . 11 GLU HB3 1 1
7 1728 1 1 11 GLU HG2 H -3.264 5.028 -5.045 1.00 . A A . 11 GLU HG2 1 1
7 1729 1 1 11 GLU HG3 H -4.408 5.906 -4.050 1.00 . A A . 11 GLU HG3 1 1
7 1730 1 1 11 GLU N N -0.990 4.705 -3.425 1.00 . A A . 11 GLU N 1 1
7 1731 1 1 11 GLU O O 0.499 7.642 -4.776 1.00 . A A . 11 GLU O 1 1
7 1732 1 1 11 GLU OE1 O -3.101 6.982 -6.837 1.00 . A A . 11 GLU OE1 1 1
7 1733 1 1 11 GLU OE2 O -5.068 7.419 -5.889 1.00 . A A . 11 GLU OE2 1 1
7 1734 1 1 12 ASN C C 2.947 6.493 -1.829 1.00 . A A . 12 ASN C 1 1
7 1735 1 1 12 ASN CA C 1.858 7.427 -2.361 1.00 . A A . 12 ASN CA 1 1
7 1736 1 1 12 ASN CB C 1.496 8.414 -1.248 1.00 . A A . 12 ASN CB 1 1
7 1737 1 1 12 ASN CG C 0.524 9.480 -1.756 1.00 . A A . 12 ASN CG 1 1
7 1738 1 1 12 ASN H H 0.393 5.973 -2.082 1.00 . A A . 12 ASN H 1 1
7 1739 1 1 12 ASN HA H 2.167 7.958 -3.261 1.00 . A A . 12 ASN HA 1 1
7 1740 1 1 12 ASN HB2 H 1.049 7.876 -0.412 1.00 . A A . 12 ASN HB2 1 1
7 1741 1 1 12 ASN HB3 H 2.401 8.891 -0.872 1.00 . A A . 12 ASN HB3 1 1
7 1742 1 1 12 ASN HD21 H 2.116 10.622 -2.266 1.00 . A A . 12 ASN HD21 1 1
7 1743 1 1 12 ASN HD22 H 0.566 11.316 -2.608 1.00 . A A . 12 ASN HD22 1 1
7 1744 1 1 12 ASN N N 0.703 6.641 -2.758 1.00 . A A . 12 ASN N 1 1
7 1745 1 1 12 ASN ND2 N 1.118 10.562 -2.251 1.00 . A A . 12 ASN ND2 1 1
7 1746 1 1 12 ASN O O 4.074 6.922 -1.589 1.00 . A A . 12 ASN O 1 1
7 1747 1 1 12 ASN OD1 O -0.686 9.330 -1.701 1.00 . A A . 12 ASN OD1 1 1
7 1748 1 1 13 GLY C C 4.624 3.980 -2.170 1.00 . A A . 13 GLY C 1 1
7 1749 1 1 13 GLY CA C 3.502 4.236 -1.162 1.00 . A A . 13 GLY CA 1 1
7 1750 1 1 13 GLY H H 1.652 4.894 -1.858 1.00 . A A . 13 GLY H 1 1
7 1751 1 1 13 GLY HA2 H 3.927 4.571 -0.216 1.00 . A A . 13 GLY HA2 1 1
7 1752 1 1 13 GLY HA3 H 2.970 3.306 -0.961 1.00 . A A . 13 GLY HA3 1 1
7 1753 1 1 13 GLY N N 2.571 5.234 -1.661 1.00 . A A . 13 GLY N 1 1
7 1754 1 1 13 GLY O O 5.738 3.625 -1.787 1.00 . A A . 13 GLY O 1 1
7 1755 1 1 14 TRP C C 6.404 4.957 -4.301 1.00 . A A . 14 TRP C 1 1
7 1756 1 1 14 TRP CA C 5.257 3.965 -4.504 1.00 . A A . 14 TRP CA 1 1
7 1757 1 1 14 TRP CB C 4.594 4.091 -5.877 1.00 . A A . 14 TRP CB 1 1
7 1758 1 1 14 TRP CD1 C 6.272 5.488 -7.253 1.00 . A A . 14 TRP CD1 1 1
7 1759 1 1 14 TRP CD2 C 4.303 6.475 -7.011 1.00 . A A . 14 TRP CD2 1 1
7 1760 1 1 14 TRP CE2 C 5.099 7.320 -7.758 1.00 . A A . 14 TRP CE2 1 1
7 1761 1 1 14 TRP CE3 C 2.980 6.817 -6.680 1.00 . A A . 14 TRP CE3 1 1
7 1762 1 1 14 TRP CG C 5.071 5.296 -6.690 1.00 . A A . 14 TRP CG 1 1
7 1763 1 1 14 TRP CH2 C 3.347 8.922 -7.920 1.00 . A A . 14 TRP CH2 1 1
7 1764 1 1 14 TRP CZ2 C 4.661 8.560 -8.238 1.00 . A A . 14 TRP CZ2 1 1
7 1765 1 1 14 TRP CZ3 C 2.558 8.060 -7.167 1.00 . A A . 14 TRP CZ3 1 1
7 1766 1 1 14 TRP H H 3.383 4.459 -3.741 1.00 . A A . 14 TRP H 1 1
7 1767 1 1 14 TRP HA H 5.629 2.943 -4.424 1.00 . A A . 14 TRP HA 1 1
7 1768 1 1 14 TRP HB2 H 4.786 3.182 -6.447 1.00 . A A . 14 TRP HB2 1 1
7 1769 1 1 14 TRP HB3 H 3.514 4.161 -5.743 1.00 . A A . 14 TRP HB3 1 1
7 1770 1 1 14 TRP HD1 H 7.096 4.777 -7.199 1.00 . A A . 14 TRP HD1 1 1
7 1771 1 1 14 TRP HE1 H 7.193 7.099 -8.449 1.00 . A A . 14 TRP HE1 1 1
7 1772 1 1 14 TRP HE3 H 2.332 6.168 -6.091 1.00 . A A . 14 TRP HE3 1 1
7 1773 1 1 14 TRP HH2 H 2.943 9.875 -8.263 1.00 . A A . 14 TRP HH2 1 1
7 1774 1 1 14 TRP HZ2 H 5.310 9.209 -8.826 1.00 . A A . 14 TRP HZ2 1 1
7 1775 1 1 14 TRP HZ3 H 1.540 8.375 -6.939 1.00 . A A . 14 TRP HZ3 1 1
7 1776 1 1 14 TRP N N 4.291 4.170 -3.438 1.00 . A A . 14 TRP N 1 1
7 1777 1 1 14 TRP NE1 N 6.334 6.700 -7.910 1.00 . A A . 14 TRP NE1 1 1
7 1778 1 1 14 TRP O O 7.553 4.657 -4.623 1.00 . A A . 14 TRP O 1 1
7 1779 1 1 15 GLU C C 8.321 6.544 -2.951 1.00 . A A . 15 GLU C 1 1
7 1780 1 1 15 GLU CA C 7.038 7.156 -3.518 1.00 . A A . 15 GLU CA 1 1
7 1781 1 1 15 GLU CB C 6.480 8.227 -2.579 1.00 . A A . 15 GLU CB 1 1
7 1782 1 1 15 GLU CD C 8.560 9.641 -2.393 1.00 . A A . 15 GLU CD 1 1
7 1783 1 1 15 GLU CG C 7.107 9.592 -2.870 1.00 . A A . 15 GLU CG 1 1
7 1784 1 1 15 GLU H H 5.116 6.353 -3.509 1.00 . A A . 15 GLU H 1 1
7 1785 1 1 15 GLU HA H 7.240 7.604 -4.491 1.00 . A A . 15 GLU HA 1 1
7 1786 1 1 15 GLU HB2 H 5.398 8.288 -2.693 1.00 . A A . 15 GLU HB2 1 1
7 1787 1 1 15 GLU HB3 H 6.676 7.946 -1.544 1.00 . A A . 15 GLU HB3 1 1
7 1788 1 1 15 GLU HG2 H 7.064 9.794 -3.940 1.00 . A A . 15 GLU HG2 1 1
7 1789 1 1 15 GLU HG3 H 6.531 10.373 -2.374 1.00 . A A . 15 GLU HG3 1 1
7 1790 1 1 15 GLU N N 6.052 6.118 -3.768 1.00 . A A . 15 GLU N 1 1
7 1791 1 1 15 GLU O O 9.418 7.022 -3.233 1.00 . A A . 15 GLU O 1 1
7 1792 1 1 15 GLU OE1 O 8.761 9.495 -1.168 1.00 . A A . 15 GLU OE1 1 1
7 1793 1 1 15 GLU OE2 O 9.437 9.824 -3.265 1.00 . A A . 15 GLU OE2 1 1
7 1794 1 1 16 GLY C C 10.030 3.981 -2.587 1.00 . A A . 16 GLY C 1 1
7 1795 1 1 16 GLY CA C 9.269 4.813 -1.553 1.00 . A A . 16 GLY CA 1 1
7 1796 1 1 16 GLY H H 7.244 5.112 -1.937 1.00 . A A . 16 GLY H 1 1
7 1797 1 1 16 GLY HA2 H 9.942 5.544 -1.104 1.00 . A A . 16 GLY HA2 1 1
7 1798 1 1 16 GLY HA3 H 8.918 4.167 -0.748 1.00 . A A . 16 GLY HA3 1 1
7 1799 1 1 16 GLY N N 8.140 5.495 -2.162 1.00 . A A . 16 GLY N 1 1
7 1800 1 1 16 GLY O O 11.260 3.981 -2.607 1.00 . A A . 16 GLY O 1 1
7 1801 1 1 17 MET C C 10.590 3.306 -5.494 1.00 . A A . 17 MET C 1 1
7 1802 1 1 17 MET CA C 9.853 2.457 -4.457 1.00 . A A . 17 MET CA 1 1
7 1803 1 1 17 MET CB C 8.751 1.650 -5.147 1.00 . A A . 17 MET CB 1 1
7 1804 1 1 17 MET CE C 9.328 -2.403 -4.680 1.00 . A A . 17 MET CE 1 1
7 1805 1 1 17 MET CG C 8.649 0.243 -4.555 1.00 . A A . 17 MET CG 1 1
7 1806 1 1 17 MET H H 8.266 3.297 -3.400 1.00 . A A . 17 MET H 1 1
7 1807 1 1 17 MET HA H 10.559 1.805 -3.942 1.00 . A A . 17 MET HA 1 1
7 1808 1 1 17 MET HB2 H 7.796 2.164 -5.039 1.00 . A A . 17 MET HB2 1 1
7 1809 1 1 17 MET HB3 H 8.958 1.584 -6.215 1.00 . A A . 17 MET HB3 1 1
7 1810 1 1 17 MET HE1 H 8.424 -2.996 -4.818 1.00 . A A . 17 MET HE1 1 1
7 1811 1 1 17 MET HE2 H 10.200 -3.002 -4.945 1.00 . A A . 17 MET HE2 1 1
7 1812 1 1 17 MET HE3 H 9.404 -2.094 -3.637 1.00 . A A . 17 MET HE3 1 1
7 1813 1 1 17 MET HG2 H 9.224 0.186 -3.630 1.00 . A A . 17 MET HG2 1 1
7 1814 1 1 17 MET HG3 H 7.613 0.021 -4.300 1.00 . A A . 17 MET HG3 1 1
7 1815 1 1 17 MET N N 9.266 3.292 -3.422 1.00 . A A . 17 MET N 1 1
7 1816 1 1 17 MET O O 11.287 2.773 -6.357 1.00 . A A . 17 MET O 1 1
7 1817 1 1 17 MET SD S 9.259 -0.958 -5.726 1.00 . A A . 17 MET SD 1 1
7 1818 1 1 18 ILE C C 12.562 5.526 -6.057 1.00 . A A . 18 ILE C 1 1
7 1819 1 1 18 ILE CA C 11.050 5.542 -6.294 1.00 . A A . 18 ILE CA 1 1
7 1820 1 1 18 ILE CB C 10.423 6.932 -6.172 1.00 . A A . 18 ILE CB 1 1
7 1821 1 1 18 ILE CD1 C 8.407 8.296 -6.833 1.00 . A A . 18 ILE CD1 1 1
7 1822 1 1 18 ILE CG1 C 8.933 6.894 -6.518 1.00 . A A . 18 ILE CG1 1 1
7 1823 1 1 18 ILE CG2 C 11.183 7.952 -7.023 1.00 . A A . 18 ILE CG2 1 1
7 1824 1 1 18 ILE H H 9.842 5.039 -4.673 1.00 . A A . 18 ILE H 1 1
7 1825 1 1 18 ILE HA H 10.855 5.188 -7.306 1.00 . A A . 18 ILE HA 1 1
7 1826 1 1 18 ILE HB H 10.505 7.255 -5.134 1.00 . A A . 18 ILE HB 1 1
7 1827 1 1 18 ILE HD11 H 8.512 8.491 -7.901 1.00 . A A . 18 ILE HD11 1 1
7 1828 1 1 18 ILE HD12 H 7.356 8.361 -6.553 1.00 . A A . 18 ILE HD12 1 1
7 1829 1 1 18 ILE HD13 H 8.979 9.034 -6.271 1.00 . A A . 18 ILE HD13 1 1
7 1830 1 1 18 ILE HG12 H 8.772 6.240 -7.374 1.00 . A A . 18 ILE HG12 1 1
7 1831 1 1 18 ILE HG13 H 8.374 6.471 -5.683 1.00 . A A . 18 ILE HG13 1 1
7 1832 1 1 18 ILE HG21 H 11.160 8.925 -6.531 1.00 . A A . 18 ILE HG21 1 1
7 1833 1 1 18 ILE HG22 H 12.217 7.629 -7.141 1.00 . A A . 18 ILE HG22 1 1
7 1834 1 1 18 ILE HG23 H 10.712 8.030 -8.003 1.00 . A A . 18 ILE HG23 1 1
7 1835 1 1 18 ILE N N 10.411 4.614 -5.377 1.00 . A A . 18 ILE N 1 1
7 1836 1 1 18 ILE O O 13.330 5.166 -6.948 1.00 . A A . 18 ILE O 1 1
7 1837 1 1 19 ASP C C 14.976 4.587 -4.750 1.00 . A A . 19 ASP C 1 1
7 1838 1 1 19 ASP CA C 14.350 5.958 -4.486 1.00 . A A . 19 ASP CA 1 1
7 1839 1 1 19 ASP CB C 14.525 6.280 -3.001 1.00 . A A . 19 ASP CB 1 1
7 1840 1 1 19 ASP CG C 15.923 6.756 -2.603 1.00 . A A . 19 ASP CG 1 1
7 1841 1 1 19 ASP H H 12.313 6.214 -4.132 1.00 . A A . 19 ASP H 1 1
7 1842 1 1 19 ASP HA H 14.786 6.742 -5.105 1.00 . A A . 19 ASP HA 1 1
7 1843 1 1 19 ASP HB2 H 13.803 7.048 -2.723 1.00 . A A . 19 ASP HB2 1 1
7 1844 1 1 19 ASP HB3 H 14.282 5.390 -2.420 1.00 . A A . 19 ASP HB3 1 1
7 1845 1 1 19 ASP N N 12.944 5.922 -4.851 1.00 . A A . 19 ASP N 1 1
7 1846 1 1 19 ASP O O 14.574 3.591 -4.149 1.00 . A A . 19 ASP O 1 1
7 1847 1 1 19 ASP OD1 O 16.885 6.024 -2.923 1.00 . A A . 19 ASP OD1 1 1
7 1848 1 1 19 ASP OD2 O 16.000 7.841 -1.988 1.00 . A A . 19 ASP OD2 1 1
7 1849 1 1 20 GLY C C 17.011 2.553 -4.746 1.00 . A A . 20 GLY C 1 1
7 1850 1 1 20 GLY CA C 16.635 3.347 -5.999 1.00 . A A . 20 GLY CA 1 1
7 1851 1 1 20 GLY H H 16.270 5.393 -6.132 1.00 . A A . 20 GLY H 1 1
7 1852 1 1 20 GLY HA2 H 15.995 2.740 -6.640 1.00 . A A . 20 GLY HA2 1 1
7 1853 1 1 20 GLY HA3 H 17.533 3.577 -6.571 1.00 . A A . 20 GLY HA3 1 1
7 1854 1 1 20 GLY N N 15.949 4.579 -5.648 1.00 . A A . 20 GLY N 1 1
7 1855 1 1 20 GLY O O 17.220 3.131 -3.680 1.00 . A A . 20 GLY O 1 1
8 1856 1 1 1 GLY C C -9.167 -5.584 2.923 1.00 . A A . 1 GLY C 1 1
8 1857 1 1 1 GLY CA C -10.154 -6.723 2.664 1.00 . A A . 1 GLY CA 1 1
8 1858 1 1 1 GLY H1 H -9.520 -8.583 3.356 1.00 . A A . 1 GLY H1 1 1
8 1859 1 1 1 GLY HA2 H -10.712 -6.525 1.750 1.00 . A A . 1 GLY HA2 1 1
8 1860 1 1 1 GLY HA3 H -10.880 -6.772 3.476 1.00 . A A . 1 GLY HA3 1 1
8 1861 1 1 1 GLY N N -9.462 -7.996 2.549 1.00 . A A . 1 GLY N 1 1
8 1862 1 1 1 GLY O O -9.371 -4.463 2.459 1.00 . A A . 1 GLY O 1 1
8 1863 1 1 2 LEU C C -6.207 -4.698 2.767 1.00 . A A . 2 LEU C 1 1
8 1864 1 1 2 LEU CA C -7.098 -4.927 3.990 1.00 . A A . 2 LEU CA 1 1
8 1865 1 1 2 LEU CB C -6.327 -5.350 5.242 1.00 . A A . 2 LEU CB 1 1
8 1866 1 1 2 LEU CD1 C -6.743 -4.046 7.360 1.00 . A A . 2 LEU CD1 1 1
8 1867 1 1 2 LEU CD2 C -4.372 -4.428 6.542 1.00 . A A . 2 LEU CD2 1 1
8 1868 1 1 2 LEU CG C -5.834 -4.215 6.141 1.00 . A A . 2 LEU CG 1 1
8 1869 1 1 2 LEU H H -7.959 -6.823 4.038 1.00 . A A . 2 LEU H 1 1
8 1870 1 1 2 LEU HA H -7.608 -3.993 4.226 1.00 . A A . 2 LEU HA 1 1
8 1871 1 1 2 LEU HB2 H -6.966 -6.004 5.834 1.00 . A A . 2 LEU HB2 1 1
8 1872 1 1 2 LEU HB3 H -5.466 -5.941 4.932 1.00 . A A . 2 LEU HB3 1 1
8 1873 1 1 2 LEU HD11 H -7.600 -4.714 7.269 1.00 . A A . 2 LEU HD11 1 1
8 1874 1 1 2 LEU HD12 H -6.187 -4.289 8.265 1.00 . A A . 2 LEU HD12 1 1
8 1875 1 1 2 LEU HD13 H -7.091 -3.014 7.414 1.00 . A A . 2 LEU HD13 1 1
8 1876 1 1 2 LEU HD21 H -4.256 -4.232 7.608 1.00 . A A . 2 LEU HD21 1 1
8 1877 1 1 2 LEU HD22 H -4.084 -5.457 6.328 1.00 . A A . 2 LEU HD22 1 1
8 1878 1 1 2 LEU HD23 H -3.737 -3.747 5.976 1.00 . A A . 2 LEU HD23 1 1
8 1879 1 1 2 LEU HG H -5.879 -3.285 5.574 1.00 . A A . 2 LEU HG 1 1
8 1880 1 1 2 LEU N N -8.117 -5.909 3.664 1.00 . A A . 2 LEU N 1 1
8 1881 1 1 2 LEU O O -5.935 -3.556 2.398 1.00 . A A . 2 LEU O 1 1
8 1882 1 1 3 PHE C C -5.513 -4.798 -0.056 1.00 . A A . 3 PHE C 1 1
8 1883 1 1 3 PHE CA C -4.923 -5.735 1.000 1.00 . A A . 3 PHE CA 1 1
8 1884 1 1 3 PHE CB C -4.845 -7.150 0.423 1.00 . A A . 3 PHE CB 1 1
8 1885 1 1 3 PHE CD1 C -3.180 -7.042 -1.445 1.00 . A A . 3 PHE CD1 1 1
8 1886 1 1 3 PHE CD2 C -2.597 -8.252 0.490 1.00 . A A . 3 PHE CD2 1 1
8 1887 1 1 3 PHE CE1 C -1.923 -7.361 -2.023 1.00 . A A . 3 PHE CE1 1 1
8 1888 1 1 3 PHE CE2 C -1.340 -8.572 -0.088 1.00 . A A . 3 PHE CE2 1 1
8 1889 1 1 3 PHE CG C -3.490 -7.494 -0.200 1.00 . A A . 3 PHE CG 1 1
8 1890 1 1 3 PHE CZ C -1.029 -8.120 -1.332 1.00 . A A . 3 PHE CZ 1 1
8 1891 1 1 3 PHE H H -6.003 -6.726 2.480 1.00 . A A . 3 PHE H 1 1
8 1892 1 1 3 PHE HA H -3.956 -5.350 1.325 1.00 . A A . 3 PHE HA 1 1
8 1893 1 1 3 PHE HB2 H -5.062 -7.867 1.214 1.00 . A A . 3 PHE HB2 1 1
8 1894 1 1 3 PHE HB3 H -5.621 -7.266 -0.334 1.00 . A A . 3 PHE HB3 1 1
8 1895 1 1 3 PHE HD1 H -3.895 -6.434 -1.998 1.00 . A A . 3 PHE HD1 1 1
8 1896 1 1 3 PHE HD2 H -2.846 -8.615 1.488 1.00 . A A . 3 PHE HD2 1 1
8 1897 1 1 3 PHE HE1 H -1.674 -6.999 -3.020 1.00 . A A . 3 PHE HE1 1 1
8 1898 1 1 3 PHE HE2 H -0.625 -9.179 0.466 1.00 . A A . 3 PHE HE2 1 1
8 1899 1 1 3 PHE HZ H -0.065 -8.365 -1.776 1.00 . A A . 3 PHE HZ 1 1
8 1900 1 1 3 PHE N N -5.777 -5.801 2.173 1.00 . A A . 3 PHE N 1 1
8 1901 1 1 3 PHE O O -4.785 -4.256 -0.887 1.00 . A A . 3 PHE O 1 1
8 1902 1 1 4 GLY C C -7.400 -2.304 -0.520 1.00 . A A . 4 GLY C 1 1
8 1903 1 1 4 GLY CA C -7.522 -3.773 -0.930 1.00 . A A . 4 GLY CA 1 1
8 1904 1 1 4 GLY H H -7.411 -5.080 0.689 1.00 . A A . 4 GLY H 1 1
8 1905 1 1 4 GLY HA2 H -7.109 -3.911 -1.929 1.00 . A A . 4 GLY HA2 1 1
8 1906 1 1 4 GLY HA3 H -8.574 -4.056 -0.977 1.00 . A A . 4 GLY HA3 1 1
8 1907 1 1 4 GLY N N -6.826 -4.636 0.010 1.00 . A A . 4 GLY N 1 1
8 1908 1 1 4 GLY O O -7.481 -1.412 -1.363 1.00 . A A . 4 GLY O 1 1
8 1909 1 1 5 ALA C C -5.637 -0.270 1.106 1.00 . A A . 5 ALA C 1 1
8 1910 1 1 5 ALA CA C -7.075 -0.753 1.307 1.00 . A A . 5 ALA CA 1 1
8 1911 1 1 5 ALA CB C -7.494 -0.741 2.778 1.00 . A A . 5 ALA CB 1 1
8 1912 1 1 5 ALA H H -7.144 -2.829 1.454 1.00 . A A . 5 ALA H 1 1
8 1913 1 1 5 ALA HA H -7.748 -0.105 0.745 1.00 . A A . 5 ALA HA 1 1
8 1914 1 1 5 ALA HB1 H -8.333 -1.422 2.922 1.00 . A A . 5 ALA HB1 1 1
8 1915 1 1 5 ALA HB2 H -6.655 -1.061 3.397 1.00 . A A . 5 ALA HB2 1 1
8 1916 1 1 5 ALA HB3 H -7.791 0.268 3.063 1.00 . A A . 5 ALA HB3 1 1
8 1917 1 1 5 ALA N N -7.208 -2.098 0.775 1.00 . A A . 5 ALA N 1 1
8 1918 1 1 5 ALA O O -5.408 0.897 0.792 1.00 . A A . 5 ALA O 1 1
8 1919 1 1 6 ILE C C -3.094 -0.094 -0.160 1.00 . A A . 6 ILE C 1 1
8 1920 1 1 6 ILE CA C -3.296 -0.875 1.140 1.00 . A A . 6 ILE CA 1 1
8 1921 1 1 6 ILE CB C -2.447 -2.146 1.231 1.00 . A A . 6 ILE CB 1 1
8 1922 1 1 6 ILE CD1 C -1.722 -4.027 2.746 1.00 . A A . 6 ILE CD1 1 1
8 1923 1 1 6 ILE CG1 C -2.747 -2.913 2.520 1.00 . A A . 6 ILE CG1 1 1
8 1924 1 1 6 ILE CG2 C -0.959 -1.822 1.089 1.00 . A A . 6 ILE CG2 1 1
8 1925 1 1 6 ILE H H -4.899 -2.139 1.551 1.00 . A A . 6 ILE H 1 1
8 1926 1 1 6 ILE HA H -3.010 -0.236 1.975 1.00 . A A . 6 ILE HA 1 1
8 1927 1 1 6 ILE HB H -2.716 -2.796 0.399 1.00 . A A . 6 ILE HB 1 1
8 1928 1 1 6 ILE HD11 H -2.207 -4.874 3.230 1.00 . A A . 6 ILE HD11 1 1
8 1929 1 1 6 ILE HD12 H -1.312 -4.343 1.787 1.00 . A A . 6 ILE HD12 1 1
8 1930 1 1 6 ILE HD13 H -0.917 -3.657 3.381 1.00 . A A . 6 ILE HD13 1 1
8 1931 1 1 6 ILE HG12 H -2.736 -2.227 3.367 1.00 . A A . 6 ILE HG12 1 1
8 1932 1 1 6 ILE HG13 H -3.748 -3.340 2.469 1.00 . A A . 6 ILE HG13 1 1
8 1933 1 1 6 ILE HG21 H -0.435 -2.116 1.998 1.00 . A A . 6 ILE HG21 1 1
8 1934 1 1 6 ILE HG22 H -0.548 -2.368 0.240 1.00 . A A . 6 ILE HG22 1 1
8 1935 1 1 6 ILE HG23 H -0.833 -0.752 0.928 1.00 . A A . 6 ILE HG23 1 1
8 1936 1 1 6 ILE N N -4.705 -1.192 1.296 1.00 . A A . 6 ILE N 1 1
8 1937 1 1 6 ILE O O -2.300 0.844 -0.208 1.00 . A A . 6 ILE O 1 1
8 1938 1 1 7 ALA C C -3.970 1.644 -2.309 1.00 . A A . 7 ALA C 1 1
8 1939 1 1 7 ALA CA C -3.739 0.141 -2.479 1.00 . A A . 7 ALA CA 1 1
8 1940 1 1 7 ALA CB C -4.744 -0.498 -3.440 1.00 . A A . 7 ALA CB 1 1
8 1941 1 1 7 ALA H H -4.471 -1.273 -1.136 1.00 . A A . 7 ALA H 1 1
8 1942 1 1 7 ALA HA H -2.732 -0.022 -2.865 1.00 . A A . 7 ALA HA 1 1
8 1943 1 1 7 ALA HB1 H -5.731 -0.069 -3.272 1.00 . A A . 7 ALA HB1 1 1
8 1944 1 1 7 ALA HB2 H -4.435 -0.308 -4.468 1.00 . A A . 7 ALA HB2 1 1
8 1945 1 1 7 ALA HB3 H -4.781 -1.573 -3.265 1.00 . A A . 7 ALA HB3 1 1
8 1946 1 1 7 ALA N N -3.827 -0.509 -1.183 1.00 . A A . 7 ALA N 1 1
8 1947 1 1 7 ALA O O -3.339 2.453 -2.986 1.00 . A A . 7 ALA O 1 1
8 1948 1 1 8 GLY C C -3.936 4.166 -0.815 1.00 . A A . 8 GLY C 1 1
8 1949 1 1 8 GLY CA C -5.199 3.362 -1.132 1.00 . A A . 8 GLY CA 1 1
8 1950 1 1 8 GLY H H -5.386 1.306 -0.853 1.00 . A A . 8 GLY H 1 1
8 1951 1 1 8 GLY HA2 H -5.703 3.796 -1.996 1.00 . A A . 8 GLY HA2 1 1
8 1952 1 1 8 GLY HA3 H -5.893 3.424 -0.294 1.00 . A A . 8 GLY HA3 1 1
8 1953 1 1 8 GLY N N -4.877 1.971 -1.400 1.00 . A A . 8 GLY N 1 1
8 1954 1 1 8 GLY O O -3.815 5.322 -1.218 1.00 . A A . 8 GLY O 1 1
8 1955 1 1 9 ALA C C -0.766 4.001 -0.855 1.00 . A A . 9 ALA C 1 1
8 1956 1 1 9 ALA CA C -1.780 4.163 0.280 1.00 . A A . 9 ALA CA 1 1
8 1957 1 1 9 ALA CB C -1.278 3.571 1.599 1.00 . A A . 9 ALA CB 1 1
8 1958 1 1 9 ALA H H -3.135 2.583 0.228 1.00 . A A . 9 ALA H 1 1
8 1959 1 1 9 ALA HA H -1.982 5.224 0.426 1.00 . A A . 9 ALA HA 1 1
8 1960 1 1 9 ALA HB1 H -0.391 2.966 1.411 1.00 . A A . 9 ALA HB1 1 1
8 1961 1 1 9 ALA HB2 H -1.029 4.378 2.288 1.00 . A A . 9 ALA HB2 1 1
8 1962 1 1 9 ALA HB3 H -2.058 2.947 2.036 1.00 . A A . 9 ALA HB3 1 1
8 1963 1 1 9 ALA N N -3.029 3.523 -0.096 1.00 . A A . 9 ALA N 1 1
8 1964 1 1 9 ALA O O 0.026 4.904 -1.118 1.00 . A A . 9 ALA O 1 1
8 1965 1 1 10 ILE C C 0.157 3.767 -3.522 1.00 . A A . 10 ILE C 1 1
8 1966 1 1 10 ILE CA C 0.077 2.551 -2.597 1.00 . A A . 10 ILE CA 1 1
8 1967 1 1 10 ILE CB C -0.345 1.263 -3.308 1.00 . A A . 10 ILE CB 1 1
8 1968 1 1 10 ILE CD1 C 0.016 -1.232 -3.232 1.00 . A A . 10 ILE CD1 1 1
8 1969 1 1 10 ILE CG1 C -0.141 0.046 -2.404 1.00 . A A . 10 ILE CG1 1 1
8 1970 1 1 10 ILE CG2 C 0.383 1.112 -4.645 1.00 . A A . 10 ILE CG2 1 1
8 1971 1 1 10 ILE H H -1.473 2.114 -1.276 1.00 . A A . 10 ILE H 1 1
8 1972 1 1 10 ILE HA H 1.065 2.375 -2.171 1.00 . A A . 10 ILE HA 1 1
8 1973 1 1 10 ILE HB H -1.410 1.328 -3.527 1.00 . A A . 10 ILE HB 1 1
8 1974 1 1 10 ILE HD11 H -0.721 -1.237 -4.035 1.00 . A A . 10 ILE HD11 1 1
8 1975 1 1 10 ILE HD12 H 1.018 -1.267 -3.659 1.00 . A A . 10 ILE HD12 1 1
8 1976 1 1 10 ILE HD13 H -0.137 -2.101 -2.592 1.00 . A A . 10 ILE HD13 1 1
8 1977 1 1 10 ILE HG12 H 0.743 0.192 -1.784 1.00 . A A . 10 ILE HG12 1 1
8 1978 1 1 10 ILE HG13 H -0.991 -0.057 -1.729 1.00 . A A . 10 ILE HG13 1 1
8 1979 1 1 10 ILE HG21 H 0.286 2.035 -5.218 1.00 . A A . 10 ILE HG21 1 1
8 1980 1 1 10 ILE HG22 H 1.438 0.906 -4.464 1.00 . A A . 10 ILE HG22 1 1
8 1981 1 1 10 ILE HG23 H -0.057 0.288 -5.207 1.00 . A A . 10 ILE HG23 1 1
8 1982 1 1 10 ILE N N -0.825 2.843 -1.496 1.00 . A A . 10 ILE N 1 1
8 1983 1 1 10 ILE O O 1.162 3.968 -4.202 1.00 . A A . 10 ILE O 1 1
8 1984 1 1 11 GLU C C 0.232 6.634 -4.081 1.00 . A A . 11 GLU C 1 1
8 1985 1 1 11 GLU CA C -0.978 5.736 -4.347 1.00 . A A . 11 GLU CA 1 1
8 1986 1 1 11 GLU CB C -2.286 6.496 -4.117 1.00 . A A . 11 GLU CB 1 1
8 1987 1 1 11 GLU CD C -3.431 7.606 -6.071 1.00 . A A . 11 GLU CD 1 1
8 1988 1 1 11 GLU CG C -3.246 6.302 -5.292 1.00 . A A . 11 GLU CG 1 1
8 1989 1 1 11 GLU H H -1.727 4.375 -2.960 1.00 . A A . 11 GLU H 1 1
8 1990 1 1 11 GLU HA H -0.951 5.374 -5.375 1.00 . A A . 11 GLU HA 1 1
8 1991 1 1 11 GLU HB2 H -2.756 6.148 -3.197 1.00 . A A . 11 GLU HB2 1 1
8 1992 1 1 11 GLU HB3 H -2.076 7.557 -3.986 1.00 . A A . 11 GLU HB3 1 1
8 1993 1 1 11 GLU HG2 H -2.862 5.529 -5.957 1.00 . A A . 11 GLU HG2 1 1
8 1994 1 1 11 GLU HG3 H -4.212 5.954 -4.924 1.00 . A A . 11 GLU HG3 1 1
8 1995 1 1 11 GLU N N -0.914 4.545 -3.517 1.00 . A A . 11 GLU N 1 1
8 1996 1 1 11 GLU O O 0.626 7.422 -4.939 1.00 . A A . 11 GLU O 1 1
8 1997 1 1 11 GLU OE1 O -3.480 8.663 -5.404 1.00 . A A . 11 GLU OE1 1 1
8 1998 1 1 11 GLU OE2 O -3.519 7.517 -7.314 1.00 . A A . 11 GLU OE2 1 1
8 1999 1 1 12 ASN C C 3.015 6.347 -1.918 1.00 . A A . 12 ASN C 1 1
8 2000 1 1 12 ASN CA C 1.944 7.274 -2.497 1.00 . A A . 12 ASN CA 1 1
8 2001 1 1 12 ASN CB C 1.575 8.299 -1.423 1.00 . A A . 12 ASN CB 1 1
8 2002 1 1 12 ASN CG C 0.958 7.615 -0.201 1.00 . A A . 12 ASN CG 1 1
8 2003 1 1 12 ASN H H 0.461 5.843 -2.194 1.00 . A A . 12 ASN H 1 1
8 2004 1 1 12 ASN HA H 2.272 7.772 -3.409 1.00 . A A . 12 ASN HA 1 1
8 2005 1 1 12 ASN HB2 H 2.465 8.853 -1.123 1.00 . A A . 12 ASN HB2 1 1
8 2006 1 1 12 ASN HB3 H 0.872 9.023 -1.833 1.00 . A A . 12 ASN HB3 1 1
8 2007 1 1 12 ASN HD21 H 2.694 7.928 0.792 1.00 . A A . 12 ASN HD21 1 1
8 2008 1 1 12 ASN HD22 H 1.458 7.120 1.697 1.00 . A A . 12 ASN HD22 1 1
8 2009 1 1 12 ASN N N 0.787 6.486 -2.887 1.00 . A A . 12 ASN N 1 1
8 2010 1 1 12 ASN ND2 N 1.771 7.549 0.850 1.00 . A A . 12 ASN ND2 1 1
8 2011 1 1 12 ASN O O 4.143 6.772 -1.674 1.00 . A A . 12 ASN O 1 1
8 2012 1 1 12 ASN OD1 O -0.181 7.178 -0.212 1.00 . A A . 12 ASN OD1 1 1
8 2013 1 1 13 GLY C C 4.672 3.809 -2.149 1.00 . A A . 13 GLY C 1 1
8 2014 1 1 13 GLY CA C 3.537 4.107 -1.169 1.00 . A A . 13 GLY CA 1 1
8 2015 1 1 13 GLY H H 1.705 4.760 -1.915 1.00 . A A . 13 GLY H 1 1
8 2016 1 1 13 GLY HA2 H 3.950 4.468 -0.227 1.00 . A A . 13 GLY HA2 1 1
8 2017 1 1 13 GLY HA3 H 2.992 3.189 -0.946 1.00 . A A . 13 GLY HA3 1 1
8 2018 1 1 13 GLY N N 2.624 5.098 -1.714 1.00 . A A . 13 GLY N 1 1
8 2019 1 1 13 GLY O O 5.781 3.473 -1.737 1.00 . A A . 13 GLY O 1 1
8 2020 1 1 14 TRP C C 6.512 4.646 -4.256 1.00 . A A . 14 TRP C 1 1
8 2021 1 1 14 TRP CA C 5.336 3.691 -4.472 1.00 . A A . 14 TRP CA 1 1
8 2022 1 1 14 TRP CB C 4.706 3.822 -5.860 1.00 . A A . 14 TRP CB 1 1
8 2023 1 1 14 TRP CD1 C 6.431 5.209 -7.188 1.00 . A A . 14 TRP CD1 1 1
8 2024 1 1 14 TRP CD2 C 4.460 6.204 -7.011 1.00 . A A . 14 TRP CD2 1 1
8 2025 1 1 14 TRP CE2 C 5.282 7.042 -7.736 1.00 . A A . 14 TRP CE2 1 1
8 2026 1 1 14 TRP CE3 C 3.128 6.552 -6.723 1.00 . A A . 14 TRP CE3 1 1
8 2027 1 1 14 TRP CG C 5.213 5.023 -6.662 1.00 . A A . 14 TRP CG 1 1
8 2028 1 1 14 TRP CH2 C 3.542 8.650 -7.959 1.00 . A A . 14 TRP CH2 1 1
8 2029 1 1 14 TRP CZ2 C 4.864 8.282 -8.234 1.00 . A A . 14 TRP CZ2 1 1
8 2030 1 1 14 TRP CZ3 C 2.726 7.794 -7.227 1.00 . A A . 14 TRP CZ3 1 1
8 2031 1 1 14 TRP H H 3.452 4.216 -3.756 1.00 . A A . 14 TRP H 1 1
8 2032 1 1 14 TRP HA H 5.671 2.658 -4.372 1.00 . A A . 14 TRP HA 1 1
8 2033 1 1 14 TRP HB2 H 4.903 2.911 -6.425 1.00 . A A . 14 TRP HB2 1 1
8 2034 1 1 14 TRP HB3 H 3.625 3.902 -5.751 1.00 . A A . 14 TRP HB3 1 1
8 2035 1 1 14 TRP HD1 H 7.251 4.495 -7.105 1.00 . A A . 14 TRP HD1 1 1
8 2036 1 1 14 TRP HE1 H 7.396 6.811 -8.360 1.00 . A A . 14 TRP HE1 1 1
8 2037 1 1 14 TRP HE3 H 2.460 5.907 -6.153 1.00 . A A . 14 TRP HE3 1 1
8 2038 1 1 14 TRP HH2 H 3.153 9.603 -8.317 1.00 . A A . 14 TRP HH2 1 1
8 2039 1 1 14 TRP HZ2 H 5.533 8.927 -8.804 1.00 . A A . 14 TRP HZ2 1 1
8 2040 1 1 14 TRP HZ3 H 1.702 8.113 -7.033 1.00 . A A . 14 TRP HZ3 1 1
8 2041 1 1 14 TRP N N 4.356 3.942 -3.429 1.00 . A A . 14 TRP N 1 1
8 2042 1 1 14 TRP NE1 N 6.519 6.418 -7.847 1.00 . A A . 14 TRP NE1 1 1
8 2043 1 1 14 TRP O O 7.655 4.308 -4.561 1.00 . A A . 14 TRP O 1 1
8 2044 1 1 15 GLU C C 8.379 6.210 -2.705 1.00 . A A . 15 GLU C 1 1
8 2045 1 1 15 GLU CA C 7.206 6.825 -3.471 1.00 . A A . 15 GLU CA 1 1
8 2046 1 1 15 GLU CB C 6.618 8.015 -2.710 1.00 . A A . 15 GLU CB 1 1
8 2047 1 1 15 GLU CD C 8.147 9.946 -2.172 1.00 . A A . 15 GLU CD 1 1
8 2048 1 1 15 GLU CG C 7.208 9.334 -3.213 1.00 . A A . 15 GLU CG 1 1
8 2049 1 1 15 GLU H H 5.259 6.086 -3.486 1.00 . A A . 15 GLU H 1 1
8 2050 1 1 15 GLU HA H 7.541 7.160 -4.453 1.00 . A A . 15 GLU HA 1 1
8 2051 1 1 15 GLU HB2 H 5.534 8.027 -2.830 1.00 . A A . 15 GLU HB2 1 1
8 2052 1 1 15 GLU HB3 H 6.819 7.905 -1.644 1.00 . A A . 15 GLU HB3 1 1
8 2053 1 1 15 GLU HG2 H 7.751 9.163 -4.142 1.00 . A A . 15 GLU HG2 1 1
8 2054 1 1 15 GLU HG3 H 6.403 10.034 -3.438 1.00 . A A . 15 GLU HG3 1 1
8 2055 1 1 15 GLU N N 6.191 5.819 -3.731 1.00 . A A . 15 GLU N 1 1
8 2056 1 1 15 GLU O O 9.492 6.732 -2.742 1.00 . A A . 15 GLU O 1 1
8 2057 1 1 15 GLU OE1 O 9.271 9.415 -2.040 1.00 . A A . 15 GLU OE1 1 1
8 2058 1 1 15 GLU OE2 O 7.720 10.931 -1.532 1.00 . A A . 15 GLU OE2 1 1
8 2059 1 1 16 GLY C C 10.087 3.682 -2.169 1.00 . A A . 16 GLY C 1 1
8 2060 1 1 16 GLY CA C 9.106 4.417 -1.253 1.00 . A A . 16 GLY CA 1 1
8 2061 1 1 16 GLY H H 7.181 4.691 -2.002 1.00 . A A . 16 GLY H 1 1
8 2062 1 1 16 GLY HA2 H 9.647 5.133 -0.634 1.00 . A A . 16 GLY HA2 1 1
8 2063 1 1 16 GLY HA3 H 8.632 3.706 -0.577 1.00 . A A . 16 GLY HA3 1 1
8 2064 1 1 16 GLY N N 8.089 5.109 -2.027 1.00 . A A . 16 GLY N 1 1
8 2065 1 1 16 GLY O O 11.249 3.492 -1.814 1.00 . A A . 16 GLY O 1 1
8 2066 1 1 17 MET C C 11.064 3.554 -5.274 1.00 . A A . 17 MET C 1 1
8 2067 1 1 17 MET CA C 10.400 2.580 -4.299 1.00 . A A . 17 MET CA 1 1
8 2068 1 1 17 MET CB C 9.528 1.593 -5.077 1.00 . A A . 17 MET CB 1 1
8 2069 1 1 17 MET CE C 12.442 -0.403 -6.168 1.00 . A A . 17 MET CE 1 1
8 2070 1 1 17 MET CG C 10.064 0.166 -4.944 1.00 . A A . 17 MET CG 1 1
8 2071 1 1 17 MET H H 8.636 3.448 -3.610 1.00 . A A . 17 MET H 1 1
8 2072 1 1 17 MET HA H 11.162 2.063 -3.716 1.00 . A A . 17 MET HA 1 1
8 2073 1 1 17 MET HB2 H 8.504 1.637 -4.707 1.00 . A A . 17 MET HB2 1 1
8 2074 1 1 17 MET HB3 H 9.500 1.878 -6.129 1.00 . A A . 17 MET HB3 1 1
8 2075 1 1 17 MET HE1 H 12.791 0.622 -6.046 1.00 . A A . 17 MET HE1 1 1
8 2076 1 1 17 MET HE2 H 12.629 -0.962 -5.251 1.00 . A A . 17 MET HE2 1 1
8 2077 1 1 17 MET HE3 H 12.976 -0.872 -6.995 1.00 . A A . 17 MET HE3 1 1
8 2078 1 1 17 MET HG2 H 10.855 0.133 -4.195 1.00 . A A . 17 MET HG2 1 1
8 2079 1 1 17 MET HG3 H 9.271 -0.498 -4.600 1.00 . A A . 17 MET HG3 1 1
8 2080 1 1 17 MET N N 9.583 3.290 -3.329 1.00 . A A . 17 MET N 1 1
8 2081 1 1 17 MET O O 11.920 3.161 -6.064 1.00 . A A . 17 MET O 1 1
8 2082 1 1 17 MET SD S 10.692 -0.399 -6.517 1.00 . A A . 17 MET SD 1 1
8 2083 1 1 18 ILE C C 12.682 6.002 -5.771 1.00 . A A . 18 ILE C 1 1
8 2084 1 1 18 ILE CA C 11.186 5.841 -6.052 1.00 . A A . 18 ILE CA 1 1
8 2085 1 1 18 ILE CB C 10.390 7.139 -5.901 1.00 . A A . 18 ILE CB 1 1
8 2086 1 1 18 ILE CD1 C 8.420 8.436 -6.792 1.00 . A A . 18 ILE CD1 1 1
8 2087 1 1 18 ILE CG1 C 9.054 7.052 -6.642 1.00 . A A . 18 ILE CG1 1 1
8 2088 1 1 18 ILE CG2 C 11.217 8.346 -6.349 1.00 . A A . 18 ILE CG2 1 1
8 2089 1 1 18 ILE H H 9.946 5.120 -4.541 1.00 . A A . 18 ILE H 1 1
8 2090 1 1 18 ILE HA H 11.062 5.505 -7.081 1.00 . A A . 18 ILE HA 1 1
8 2091 1 1 18 ILE HB H 10.163 7.280 -4.844 1.00 . A A . 18 ILE HB 1 1
8 2092 1 1 18 ILE HD11 H 8.666 9.045 -5.922 1.00 . A A . 18 ILE HD11 1 1
8 2093 1 1 18 ILE HD12 H 8.804 8.917 -7.692 1.00 . A A . 18 ILE HD12 1 1
8 2094 1 1 18 ILE HD13 H 7.337 8.333 -6.869 1.00 . A A . 18 ILE HD13 1 1
8 2095 1 1 18 ILE HG12 H 9.209 6.611 -7.627 1.00 . A A . 18 ILE HG12 1 1
8 2096 1 1 18 ILE HG13 H 8.376 6.394 -6.100 1.00 . A A . 18 ILE HG13 1 1
8 2097 1 1 18 ILE HG21 H 12.131 8.399 -5.757 1.00 . A A . 18 ILE HG21 1 1
8 2098 1 1 18 ILE HG22 H 11.473 8.239 -7.403 1.00 . A A . 18 ILE HG22 1 1
8 2099 1 1 18 ILE HG23 H 10.637 9.257 -6.206 1.00 . A A . 18 ILE HG23 1 1
8 2100 1 1 18 ILE N N 10.643 4.808 -5.187 1.00 . A A . 18 ILE N 1 1
8 2101 1 1 18 ILE O O 13.475 6.175 -6.695 1.00 . A A . 18 ILE O 1 1
8 2102 1 1 19 ASP C C 15.194 4.841 -4.531 1.00 . A A . 19 ASP C 1 1
8 2103 1 1 19 ASP CA C 14.408 6.073 -4.079 1.00 . A A . 19 ASP CA 1 1
8 2104 1 1 19 ASP CB C 14.521 6.173 -2.556 1.00 . A A . 19 ASP CB 1 1
8 2105 1 1 19 ASP CG C 15.597 7.136 -2.050 1.00 . A A . 19 ASP CG 1 1
8 2106 1 1 19 ASP H H 12.370 5.796 -3.747 1.00 . A A . 19 ASP H 1 1
8 2107 1 1 19 ASP HA H 14.760 6.989 -4.553 1.00 . A A . 19 ASP HA 1 1
8 2108 1 1 19 ASP HB2 H 13.557 6.485 -2.155 1.00 . A A . 19 ASP HB2 1 1
8 2109 1 1 19 ASP HB3 H 14.726 5.180 -2.156 1.00 . A A . 19 ASP HB3 1 1
8 2110 1 1 19 ASP N N 13.022 5.937 -4.492 1.00 . A A . 19 ASP N 1 1
8 2111 1 1 19 ASP O O 15.125 3.789 -3.898 1.00 . A A . 19 ASP O 1 1
8 2112 1 1 19 ASP OD1 O 15.820 8.153 -2.741 1.00 . A A . 19 ASP OD1 1 1
8 2113 1 1 19 ASP OD2 O 16.173 6.833 -0.982 1.00 . A A . 19 ASP OD2 1 1
8 2114 1 1 20 GLY C C 16.659 3.915 -7.699 1.00 . A A . 20 GLY C 1 1
8 2115 1 1 20 GLY CA C 16.720 3.927 -6.170 1.00 . A A . 20 GLY CA 1 1
8 2116 1 1 20 GLY H H 15.973 5.871 -6.135 1.00 . A A . 20 GLY H 1 1
8 2117 1 1 20 GLY HA2 H 17.755 4.033 -5.845 1.00 . A A . 20 GLY HA2 1 1
8 2118 1 1 20 GLY HA3 H 16.360 2.975 -5.781 1.00 . A A . 20 GLY HA3 1 1
8 2119 1 1 20 GLY N N 15.922 5.012 -5.625 1.00 . A A . 20 GLY N 1 1
8 2120 1 1 20 GLY O O 17.434 4.604 -8.360 1.00 . A A . 20 GLY O 1 1
9 2121 1 1 1 GLY C C -9.323 -5.427 2.911 1.00 . A A . 1 GLY C 1 1
9 2122 1 1 1 GLY CA C -10.314 -6.563 2.648 1.00 . A A . 1 GLY CA 1 1
9 2123 1 1 1 GLY H1 H -9.699 -8.406 3.398 1.00 . A A . 1 GLY H1 1 1
9 2124 1 1 1 GLY HA2 H -10.846 -6.377 1.715 1.00 . A A . 1 GLY HA2 1 1
9 2125 1 1 1 GLY HA3 H -11.061 -6.590 3.441 1.00 . A A . 1 GLY HA3 1 1
9 2126 1 1 1 GLY N N -9.631 -7.843 2.575 1.00 . A A . 1 GLY N 1 1
9 2127 1 1 1 GLY O O -9.519 -4.307 2.442 1.00 . A A . 1 GLY O 1 1
9 2128 1 1 2 LEU C C -6.345 -4.572 2.783 1.00 . A A . 2 LEU C 1 1
9 2129 1 1 2 LEU CA C -7.260 -4.777 3.992 1.00 . A A . 2 LEU CA 1 1
9 2130 1 1 2 LEU CB C -6.515 -5.189 5.264 1.00 . A A . 2 LEU CB 1 1
9 2131 1 1 2 LEU CD1 C -7.036 -3.757 7.273 1.00 . A A . 2 LEU CD1 1 1
9 2132 1 1 2 LEU CD2 C -4.631 -4.334 6.706 1.00 . A A . 2 LEU CD2 1 1
9 2133 1 1 2 LEU CG C -6.030 -4.045 6.157 1.00 . A A . 2 LEU CG 1 1
9 2134 1 1 2 LEU H H -8.130 -6.669 4.038 1.00 . A A . 2 LEU H 1 1
9 2135 1 1 2 LEU HA H -7.766 -3.835 4.205 1.00 . A A . 2 LEU HA 1 1
9 2136 1 1 2 LEU HB2 H -7.171 -5.830 5.853 1.00 . A A . 2 LEU HB2 1 1
9 2137 1 1 2 LEU HB3 H -5.653 -5.791 4.977 1.00 . A A . 2 LEU HB3 1 1
9 2138 1 1 2 LEU HD11 H -6.874 -4.452 8.096 1.00 . A A . 2 LEU HD11 1 1
9 2139 1 1 2 LEU HD12 H -6.901 -2.735 7.629 1.00 . A A . 2 LEU HD12 1 1
9 2140 1 1 2 LEU HD13 H -8.049 -3.877 6.890 1.00 . A A . 2 LEU HD13 1 1
9 2141 1 1 2 LEU HD21 H -4.441 -3.696 7.569 1.00 . A A . 2 LEU HD21 1 1
9 2142 1 1 2 LEU HD22 H -4.568 -5.380 7.007 1.00 . A A . 2 LEU HD22 1 1
9 2143 1 1 2 LEU HD23 H -3.889 -4.132 5.933 1.00 . A A . 2 LEU HD23 1 1
9 2144 1 1 2 LEU HG H -5.957 -3.144 5.548 1.00 . A A . 2 LEU HG 1 1
9 2145 1 1 2 LEU N N -8.281 -5.755 3.661 1.00 . A A . 2 LEU N 1 1
9 2146 1 1 2 LEU O O -6.057 -3.438 2.403 1.00 . A A . 2 LEU O 1 1
9 2147 1 1 3 PHE C C -5.599 -4.718 -0.026 1.00 . A A . 3 PHE C 1 1
9 2148 1 1 3 PHE CA C -5.036 -5.644 1.054 1.00 . A A . 3 PHE CA 1 1
9 2149 1 1 3 PHE CB C -4.959 -7.067 0.498 1.00 . A A . 3 PHE CB 1 1
9 2150 1 1 3 PHE CD1 C -2.528 -7.624 0.723 1.00 . A A . 3 PHE CD1 1 1
9 2151 1 1 3 PHE CD2 C -3.455 -7.560 -1.442 1.00 . A A . 3 PHE CD2 1 1
9 2152 1 1 3 PHE CE1 C -1.263 -7.960 0.171 1.00 . A A . 3 PHE CE1 1 1
9 2153 1 1 3 PHE CE2 C -2.190 -7.897 -1.994 1.00 . A A . 3 PHE CE2 1 1
9 2154 1 1 3 PHE CG C -3.597 -7.430 -0.096 1.00 . A A . 3 PHE CG 1 1
9 2155 1 1 3 PHE CZ C -1.121 -8.090 -1.175 1.00 . A A . 3 PHE CZ 1 1
9 2156 1 1 3 PHE H H -6.152 -6.605 2.527 1.00 . A A . 3 PHE H 1 1
9 2157 1 1 3 PHE HA H -4.073 -5.262 1.392 1.00 . A A . 3 PHE HA 1 1
9 2158 1 1 3 PHE HB2 H -5.195 -7.771 1.296 1.00 . A A . 3 PHE HB2 1 1
9 2159 1 1 3 PHE HB3 H -5.723 -7.189 -0.270 1.00 . A A . 3 PHE HB3 1 1
9 2160 1 1 3 PHE HD1 H -2.642 -7.520 1.802 1.00 . A A . 3 PHE HD1 1 1
9 2161 1 1 3 PHE HD2 H -4.312 -7.405 -2.098 1.00 . A A . 3 PHE HD2 1 1
9 2162 1 1 3 PHE HE1 H -0.407 -8.115 0.827 1.00 . A A . 3 PHE HE1 1 1
9 2163 1 1 3 PHE HE2 H -2.077 -8.000 -3.073 1.00 . A A . 3 PHE HE2 1 1
9 2164 1 1 3 PHE HZ H -0.151 -8.348 -1.599 1.00 . A A . 3 PHE HZ 1 1
9 2165 1 1 3 PHE N N -5.913 -5.687 2.212 1.00 . A A . 3 PHE N 1 1
9 2166 1 1 3 PHE O O -4.852 -4.192 -0.849 1.00 . A A . 3 PHE O 1 1
9 2167 1 1 4 GLY C C -7.458 -2.219 -0.562 1.00 . A A . 4 GLY C 1 1
9 2168 1 1 4 GLY CA C -7.585 -3.692 -0.952 1.00 . A A . 4 GLY CA 1 1
9 2169 1 1 4 GLY H H -7.513 -4.978 0.685 1.00 . A A . 4 GLY H 1 1
9 2170 1 1 4 GLY HA2 H -7.156 -3.849 -1.942 1.00 . A A . 4 GLY HA2 1 1
9 2171 1 1 4 GLY HA3 H -8.638 -3.967 -1.014 1.00 . A A . 4 GLY HA3 1 1
9 2172 1 1 4 GLY N N -6.913 -4.546 0.013 1.00 . A A . 4 GLY N 1 1
9 2173 1 1 4 GLY O O -7.513 -1.339 -1.420 1.00 . A A . 4 GLY O 1 1
9 2174 1 1 5 ALA C C -5.710 -0.174 1.065 1.00 . A A . 5 ALA C 1 1
9 2175 1 1 5 ALA CA C -7.155 -0.642 1.247 1.00 . A A . 5 ALA CA 1 1
9 2176 1 1 5 ALA CB C -7.600 -0.606 2.711 1.00 . A A . 5 ALA CB 1 1
9 2177 1 1 5 ALA H H -7.247 -2.716 1.424 1.00 . A A . 5 ALA H 1 1
9 2178 1 1 5 ALA HA H -7.813 0.002 0.664 1.00 . A A . 5 ALA HA 1 1
9 2179 1 1 5 ALA HB1 H -8.670 -0.806 2.771 1.00 . A A . 5 ALA HB1 1 1
9 2180 1 1 5 ALA HB2 H -7.056 -1.364 3.275 1.00 . A A . 5 ALA HB2 1 1
9 2181 1 1 5 ALA HB3 H -7.390 0.379 3.130 1.00 . A A . 5 ALA HB3 1 1
9 2182 1 1 5 ALA N N -7.290 -1.995 0.733 1.00 . A A . 5 ALA N 1 1
9 2183 1 1 5 ALA O O -5.467 0.985 0.734 1.00 . A A . 5 ALA O 1 1
9 2184 1 1 6 ILE C C -3.143 -0.038 -0.155 1.00 . A A . 6 ILE C 1 1
9 2185 1 1 6 ILE CA C -3.375 -0.796 1.153 1.00 . A A . 6 ILE CA 1 1
9 2186 1 1 6 ILE CB C -2.538 -2.071 1.281 1.00 . A A . 6 ILE CB 1 1
9 2187 1 1 6 ILE CD1 C -1.856 -3.933 2.840 1.00 . A A . 6 ILE CD1 1 1
9 2188 1 1 6 ILE CG1 C -2.867 -2.815 2.577 1.00 . A A . 6 ILE CG1 1 1
9 2189 1 1 6 ILE CG2 C -1.045 -1.762 1.161 1.00 . A A . 6 ILE CG2 1 1
9 2190 1 1 6 ILE H H -4.996 -2.041 1.557 1.00 . A A . 6 ILE H 1 1
9 2191 1 1 6 ILE HA H -3.099 -0.146 1.983 1.00 . A A . 6 ILE HA 1 1
9 2192 1 1 6 ILE HB H -2.797 -2.733 0.455 1.00 . A A . 6 ILE HB 1 1
9 2193 1 1 6 ILE HD11 H -1.801 -4.585 1.968 1.00 . A A . 6 ILE HD11 1 1
9 2194 1 1 6 ILE HD12 H -0.875 -3.497 3.030 1.00 . A A . 6 ILE HD12 1 1
9 2195 1 1 6 ILE HD13 H -2.171 -4.511 3.708 1.00 . A A . 6 ILE HD13 1 1
9 2196 1 1 6 ILE HG12 H -2.866 -2.115 3.412 1.00 . A A . 6 ILE HG12 1 1
9 2197 1 1 6 ILE HG13 H -3.871 -3.236 2.514 1.00 . A A . 6 ILE HG13 1 1
9 2198 1 1 6 ILE HG21 H -0.550 -2.565 0.616 1.00 . A A . 6 ILE HG21 1 1
9 2199 1 1 6 ILE HG22 H -0.910 -0.822 0.624 1.00 . A A . 6 ILE HG22 1 1
9 2200 1 1 6 ILE HG23 H -0.610 -1.676 2.157 1.00 . A A . 6 ILE HG23 1 1
9 2201 1 1 6 ILE N N -4.789 -1.100 1.289 1.00 . A A . 6 ILE N 1 1
9 2202 1 1 6 ILE O O -2.340 0.893 -0.203 1.00 . A A . 6 ILE O 1 1
9 2203 1 1 7 ALA C C -3.954 1.673 -2.345 1.00 . A A . 7 ALA C 1 1
9 2204 1 1 7 ALA CA C -3.744 0.164 -2.489 1.00 . A A . 7 ALA CA 1 1
9 2205 1 1 7 ALA CB C -4.745 -0.474 -3.454 1.00 . A A . 7 ALA CB 1 1
9 2206 1 1 7 ALA H H -4.512 -1.221 -1.136 1.00 . A A . 7 ALA H 1 1
9 2207 1 1 7 ALA HA H -2.735 -0.020 -2.857 1.00 . A A . 7 ALA HA 1 1
9 2208 1 1 7 ALA HB1 H -5.686 -0.656 -2.935 1.00 . A A . 7 ALA HB1 1 1
9 2209 1 1 7 ALA HB2 H -4.918 0.197 -4.295 1.00 . A A . 7 ALA HB2 1 1
9 2210 1 1 7 ALA HB3 H -4.344 -1.419 -3.821 1.00 . A A . 7 ALA HB3 1 1
9 2211 1 1 7 ALA N N -3.861 -0.463 -1.184 1.00 . A A . 7 ALA N 1 1
9 2212 1 1 7 ALA O O -3.300 2.462 -3.026 1.00 . A A . 7 ALA O 1 1
9 2213 1 1 8 GLY C C -3.904 4.216 -0.882 1.00 . A A . 8 GLY C 1 1
9 2214 1 1 8 GLY CA C -5.173 3.429 -1.214 1.00 . A A . 8 GLY CA 1 1
9 2215 1 1 8 GLY H H -5.396 1.381 -0.906 1.00 . A A . 8 GLY H 1 1
9 2216 1 1 8 GLY HA2 H -5.652 3.858 -2.094 1.00 . A A . 8 GLY HA2 1 1
9 2217 1 1 8 GLY HA3 H -5.883 3.514 -0.391 1.00 . A A . 8 GLY HA3 1 1
9 2218 1 1 8 GLY N N -4.869 2.029 -1.455 1.00 . A A . 8 GLY N 1 1
9 2219 1 1 8 GLY O O -3.754 5.363 -1.300 1.00 . A A . 8 GLY O 1 1
9 2220 1 1 9 ALA C C -0.738 3.998 -0.851 1.00 . A A . 9 ALA C 1 1
9 2221 1 1 9 ALA CA C -1.772 4.195 0.260 1.00 . A A . 9 ALA CA 1 1
9 2222 1 1 9 ALA CB C -1.308 3.614 1.597 1.00 . A A . 9 ALA CB 1 1
9 2223 1 1 9 ALA H H -3.153 2.637 0.203 1.00 . A A . 9 ALA H 1 1
9 2224 1 1 9 ALA HA H -1.959 5.261 0.386 1.00 . A A . 9 ALA HA 1 1
9 2225 1 1 9 ALA HB1 H -2.174 3.439 2.237 1.00 . A A . 9 ALA HB1 1 1
9 2226 1 1 9 ALA HB2 H -0.789 2.672 1.424 1.00 . A A . 9 ALA HB2 1 1
9 2227 1 1 9 ALA HB3 H -0.633 4.318 2.084 1.00 . A A . 9 ALA HB3 1 1
9 2228 1 1 9 ALA N N -3.023 3.569 -0.133 1.00 . A A . 9 ALA N 1 1
9 2229 1 1 9 ALA O O 0.085 4.878 -1.101 1.00 . A A . 9 ALA O 1 1
9 2230 1 1 10 ILE C C 0.240 3.724 -3.495 1.00 . A A . 10 ILE C 1 1
9 2231 1 1 10 ILE CA C 0.105 2.516 -2.566 1.00 . A A . 10 ILE CA 1 1
9 2232 1 1 10 ILE CB C -0.335 1.237 -3.280 1.00 . A A . 10 ILE CB 1 1
9 2233 1 1 10 ILE CD1 C -0.043 -1.266 -3.185 1.00 . A A . 10 ILE CD1 1 1
9 2234 1 1 10 ILE CG1 C -0.185 0.019 -2.366 1.00 . A A . 10 ILE CG1 1 1
9 2235 1 1 10 ILE CG2 C 0.417 1.059 -4.600 1.00 . A A . 10 ILE CG2 1 1
9 2236 1 1 10 ILE H H -1.486 2.129 -1.279 1.00 . A A . 10 ILE H 1 1
9 2237 1 1 10 ILE HA H 1.078 2.315 -2.117 1.00 . A A . 10 ILE HA 1 1
9 2238 1 1 10 ILE HB H -1.394 1.329 -3.523 1.00 . A A . 10 ILE HB 1 1
9 2239 1 1 10 ILE HD11 H 0.981 -1.354 -3.548 1.00 . A A . 10 ILE HD11 1 1
9 2240 1 1 10 ILE HD12 H -0.280 -2.125 -2.557 1.00 . A A . 10 ILE HD12 1 1
9 2241 1 1 10 ILE HD13 H -0.728 -1.235 -4.032 1.00 . A A . 10 ILE HD13 1 1
9 2242 1 1 10 ILE HG12 H 0.688 0.145 -1.726 1.00 . A A . 10 ILE HG12 1 1
9 2243 1 1 10 ILE HG13 H -1.053 -0.057 -1.711 1.00 . A A . 10 ILE HG13 1 1
9 2244 1 1 10 ILE HG21 H 0.404 1.997 -5.155 1.00 . A A . 10 ILE HG21 1 1
9 2245 1 1 10 ILE HG22 H 1.449 0.773 -4.395 1.00 . A A . 10 ILE HG22 1 1
9 2246 1 1 10 ILE HG23 H -0.065 0.280 -5.191 1.00 . A A . 10 ILE HG23 1 1
9 2247 1 1 10 ILE N N -0.814 2.839 -1.488 1.00 . A A . 10 ILE N 1 1
9 2248 1 1 10 ILE O O 1.265 3.894 -4.153 1.00 . A A . 10 ILE O 1 1
9 2249 1 1 11 GLU C C 0.405 6.585 -4.066 1.00 . A A . 11 GLU C 1 1
9 2250 1 1 11 GLU CA C -0.822 5.719 -4.356 1.00 . A A . 11 GLU CA 1 1
9 2251 1 1 11 GLU CB C -2.114 6.516 -4.159 1.00 . A A . 11 GLU CB 1 1
9 2252 1 1 11 GLU CD C -3.759 7.435 -5.835 1.00 . A A . 11 GLU CD 1 1
9 2253 1 1 11 GLU CG C -3.141 6.168 -5.238 1.00 . A A . 11 GLU CG 1 1
9 2254 1 1 11 GLU H H -1.640 4.386 -2.980 1.00 . A A . 11 GLU H 1 1
9 2255 1 1 11 GLU HA H -0.782 5.351 -5.381 1.00 . A A . 11 GLU HA 1 1
9 2256 1 1 11 GLU HB2 H -2.530 6.304 -3.174 1.00 . A A . 11 GLU HB2 1 1
9 2257 1 1 11 GLU HB3 H -1.895 7.583 -4.190 1.00 . A A . 11 GLU HB3 1 1
9 2258 1 1 11 GLU HG2 H -2.664 5.586 -6.026 1.00 . A A . 11 GLU HG2 1 1
9 2259 1 1 11 GLU HG3 H -3.926 5.544 -4.811 1.00 . A A . 11 GLU HG3 1 1
9 2260 1 1 11 GLU N N -0.810 4.532 -3.518 1.00 . A A . 11 GLU N 1 1
9 2261 1 1 11 GLU O O 0.840 7.358 -4.920 1.00 . A A . 11 GLU O 1 1
9 2262 1 1 11 GLU OE1 O -4.171 8.298 -5.031 1.00 . A A . 11 GLU OE1 1 1
9 2263 1 1 11 GLU OE2 O -3.805 7.510 -7.082 1.00 . A A . 11 GLU OE2 1 1
9 2264 1 1 12 ASN C C 3.131 6.234 -1.841 1.00 . A A . 12 ASN C 1 1
9 2265 1 1 12 ASN CA C 2.099 7.186 -2.447 1.00 . A A . 12 ASN CA 1 1
9 2266 1 1 12 ASN CB C 1.734 8.226 -1.386 1.00 . A A . 12 ASN CB 1 1
9 2267 1 1 12 ASN CG C 1.606 9.620 -2.005 1.00 . A A . 12 ASN CG 1 1
9 2268 1 1 12 ASN H H 0.570 5.798 -2.172 1.00 . A A . 12 ASN H 1 1
9 2269 1 1 12 ASN HA H 2.461 7.671 -3.354 1.00 . A A . 12 ASN HA 1 1
9 2270 1 1 12 ASN HB2 H 0.795 7.949 -0.907 1.00 . A A . 12 ASN HB2 1 1
9 2271 1 1 12 ASN HB3 H 2.497 8.240 -0.608 1.00 . A A . 12 ASN HB3 1 1
9 2272 1 1 12 ASN HD21 H 0.057 9.982 -0.752 1.00 . A A . 12 ASN HD21 1 1
9 2273 1 1 12 ASN HD22 H 0.464 11.282 -1.822 1.00 . A A . 12 ASN HD22 1 1
9 2274 1 1 12 ASN N N 0.930 6.428 -2.860 1.00 . A A . 12 ASN N 1 1
9 2275 1 1 12 ASN ND2 N 0.628 10.355 -1.483 1.00 . A A . 12 ASN ND2 1 1
9 2276 1 1 12 ASN O O 4.264 6.630 -1.573 1.00 . A A . 12 ASN O 1 1
9 2277 1 1 12 ASN OD1 O 2.345 10.001 -2.898 1.00 . A A . 12 ASN OD1 1 1
9 2278 1 1 13 GLY C C 4.724 3.650 -2.025 1.00 . A A . 13 GLY C 1 1
9 2279 1 1 13 GLY CA C 3.575 3.984 -1.072 1.00 . A A . 13 GLY CA 1 1
9 2280 1 1 13 GLY H H 1.778 4.682 -1.862 1.00 . A A . 13 GLY H 1 1
9 2281 1 1 13 GLY HA2 H 3.977 4.338 -0.122 1.00 . A A . 13 GLY HA2 1 1
9 2282 1 1 13 GLY HA3 H 3.001 3.082 -0.858 1.00 . A A . 13 GLY HA3 1 1
9 2283 1 1 13 GLY N N 2.702 4.996 -1.642 1.00 . A A . 13 GLY N 1 1
9 2284 1 1 13 GLY O O 5.814 3.288 -1.587 1.00 . A A . 13 GLY O 1 1
9 2285 1 1 14 TRP C C 6.631 4.428 -4.095 1.00 . A A . 14 TRP C 1 1
9 2286 1 1 14 TRP CA C 5.436 3.503 -4.332 1.00 . A A . 14 TRP CA 1 1
9 2287 1 1 14 TRP CB C 4.840 3.643 -5.734 1.00 . A A . 14 TRP CB 1 1
9 2288 1 1 14 TRP CD1 C 6.630 4.976 -7.031 1.00 . A A . 14 TRP CD1 1 1
9 2289 1 1 14 TRP CD2 C 4.682 6.024 -6.902 1.00 . A A . 14 TRP CD2 1 1
9 2290 1 1 14 TRP CE2 C 5.542 6.836 -7.613 1.00 . A A . 14 TRP CE2 1 1
9 2291 1 1 14 TRP CE3 C 3.355 6.408 -6.645 1.00 . A A . 14 TRP CE3 1 1
9 2292 1 1 14 TRP CG C 5.396 4.825 -6.531 1.00 . A A . 14 TRP CG 1 1
9 2293 1 1 14 TRP CH2 C 3.850 8.488 -7.882 1.00 . A A . 14 TRP CH2 1 1
9 2294 1 1 14 TRP CZ2 C 5.168 8.084 -8.126 1.00 . A A . 14 TRP CZ2 1 1
9 2295 1 1 14 TRP CZ3 C 2.997 7.658 -7.164 1.00 . A A . 14 TRP CZ3 1 1
9 2296 1 1 14 TRP H H 3.550 4.081 -3.661 1.00 . A A . 14 TRP H 1 1
9 2297 1 1 14 TRP HA H 5.742 2.462 -4.220 1.00 . A A . 14 TRP HA 1 1
9 2298 1 1 14 TRP HB2 H 5.025 2.724 -6.291 1.00 . A A . 14 TRP HB2 1 1
9 2299 1 1 14 TRP HB3 H 3.759 3.752 -5.650 1.00 . A A . 14 TRP HB3 1 1
9 2300 1 1 14 TRP HD1 H 7.428 4.241 -6.926 1.00 . A A . 14 TRP HD1 1 1
9 2301 1 1 14 TRP HE1 H 7.662 6.546 -8.189 1.00 . A A . 14 TRP HE1 1 1
9 2302 1 1 14 TRP HE3 H 2.657 5.785 -6.087 1.00 . A A . 14 TRP HE3 1 1
9 2303 1 1 14 TRP HH2 H 3.495 9.449 -8.254 1.00 . A A . 14 TRP HH2 1 1
9 2304 1 1 14 TRP HZ2 H 5.866 8.708 -8.684 1.00 . A A . 14 TRP HZ2 1 1
9 2305 1 1 14 TRP HZ3 H 1.978 8.005 -6.994 1.00 . A A . 14 TRP HZ3 1 1
9 2306 1 1 14 TRP N N 4.440 3.785 -3.313 1.00 . A A . 14 TRP N 1 1
9 2307 1 1 14 TRP NE1 N 6.764 6.179 -7.694 1.00 . A A . 14 TRP NE1 1 1
9 2308 1 1 14 TRP O O 7.758 4.097 -4.459 1.00 . A A . 14 TRP O 1 1
9 2309 1 1 15 GLU C C 8.649 5.841 -2.707 1.00 . A A . 15 GLU C 1 1
9 2310 1 1 15 GLU CA C 7.381 6.544 -3.195 1.00 . A A . 15 GLU CA 1 1
9 2311 1 1 15 GLU CB C 6.895 7.573 -2.172 1.00 . A A . 15 GLU CB 1 1
9 2312 1 1 15 GLU CD C 7.027 10.054 -1.743 1.00 . A A . 15 GLU CD 1 1
9 2313 1 1 15 GLU CG C 7.804 8.804 -2.158 1.00 . A A . 15 GLU CG 1 1
9 2314 1 1 15 GLU H H 5.424 5.830 -3.193 1.00 . A A . 15 GLU H 1 1
9 2315 1 1 15 GLU HA H 7.578 7.048 -4.142 1.00 . A A . 15 GLU HA 1 1
9 2316 1 1 15 GLU HB2 H 5.874 7.873 -2.408 1.00 . A A . 15 GLU HB2 1 1
9 2317 1 1 15 GLU HB3 H 6.873 7.122 -1.180 1.00 . A A . 15 GLU HB3 1 1
9 2318 1 1 15 GLU HG2 H 8.633 8.641 -1.469 1.00 . A A . 15 GLU HG2 1 1
9 2319 1 1 15 GLU HG3 H 8.237 8.952 -3.148 1.00 . A A . 15 GLU HG3 1 1
9 2320 1 1 15 GLU N N 6.344 5.569 -3.486 1.00 . A A . 15 GLU N 1 1
9 2321 1 1 15 GLU O O 9.755 6.201 -3.106 1.00 . A A . 15 GLU O 1 1
9 2322 1 1 15 GLU OE1 O 5.852 10.156 -2.158 1.00 . A A . 15 GLU OE1 1 1
9 2323 1 1 15 GLU OE2 O 7.625 10.880 -1.020 1.00 . A A . 15 GLU OE2 1 1
9 2324 1 1 16 GLY C C 10.193 3.202 -2.372 1.00 . A A . 16 GLY C 1 1
9 2325 1 1 16 GLY CA C 9.559 4.095 -1.303 1.00 . A A . 16 GLY CA 1 1
9 2326 1 1 16 GLY H H 7.542 4.565 -1.530 1.00 . A A . 16 GLY H 1 1
9 2327 1 1 16 GLY HA2 H 10.308 4.779 -0.905 1.00 . A A . 16 GLY HA2 1 1
9 2328 1 1 16 GLY HA3 H 9.213 3.482 -0.471 1.00 . A A . 16 GLY HA3 1 1
9 2329 1 1 16 GLY N N 8.446 4.851 -1.850 1.00 . A A . 16 GLY N 1 1
9 2330 1 1 16 GLY O O 11.414 3.061 -2.423 1.00 . A A . 16 GLY O 1 1
9 2331 1 1 17 MET C C 10.591 2.530 -5.310 1.00 . A A . 17 MET C 1 1
9 2332 1 1 17 MET CA C 9.796 1.748 -4.263 1.00 . A A . 17 MET CA 1 1
9 2333 1 1 17 MET CB C 8.593 1.078 -4.931 1.00 . A A . 17 MET CB 1 1
9 2334 1 1 17 MET CE C 6.147 -1.979 -4.468 1.00 . A A . 17 MET CE 1 1
9 2335 1 1 17 MET CG C 8.025 -0.036 -4.049 1.00 . A A . 17 MET CG 1 1
9 2336 1 1 17 MET H H 8.343 2.743 -3.150 1.00 . A A . 17 MET H 1 1
9 2337 1 1 17 MET HA H 10.441 1.014 -3.780 1.00 . A A . 17 MET HA 1 1
9 2338 1 1 17 MET HB2 H 7.820 1.822 -5.125 1.00 . A A . 17 MET HB2 1 1
9 2339 1 1 17 MET HB3 H 8.890 0.668 -5.896 1.00 . A A . 17 MET HB3 1 1
9 2340 1 1 17 MET HE1 H 5.836 -2.889 -4.981 1.00 . A A . 17 MET HE1 1 1
9 2341 1 1 17 MET HE2 H 6.161 -2.154 -3.392 1.00 . A A . 17 MET HE2 1 1
9 2342 1 1 17 MET HE3 H 5.447 -1.176 -4.697 1.00 . A A . 17 MET HE3 1 1
9 2343 1 1 17 MET HG2 H 8.706 -0.239 -3.223 1.00 . A A . 17 MET HG2 1 1
9 2344 1 1 17 MET HG3 H 7.079 0.282 -3.611 1.00 . A A . 17 MET HG3 1 1
9 2345 1 1 17 MET N N 9.335 2.623 -3.198 1.00 . A A . 17 MET N 1 1
9 2346 1 1 17 MET O O 11.201 1.939 -6.200 1.00 . A A . 17 MET O 1 1
9 2347 1 1 17 MET SD S 7.782 -1.516 -5.016 1.00 . A A . 17 MET SD 1 1
9 2348 1 1 18 ILE C C 12.778 4.552 -5.880 1.00 . A A . 18 ILE C 1 1
9 2349 1 1 18 ILE CA C 11.271 4.716 -6.090 1.00 . A A . 18 ILE CA 1 1
9 2350 1 1 18 ILE CB C 10.784 6.159 -5.950 1.00 . A A . 18 ILE CB 1 1
9 2351 1 1 18 ILE CD1 C 8.865 7.691 -6.527 1.00 . A A . 18 ILE CD1 1 1
9 2352 1 1 18 ILE CG1 C 9.276 6.255 -6.194 1.00 . A A . 18 ILE CG1 1 1
9 2353 1 1 18 ILE CG2 C 11.574 7.096 -6.865 1.00 . A A . 18 ILE CG2 1 1
9 2354 1 1 18 ILE H H 10.063 4.319 -4.441 1.00 . A A . 18 ILE H 1 1
9 2355 1 1 18 ILE HA H 11.026 4.390 -7.101 1.00 . A A . 18 ILE HA 1 1
9 2356 1 1 18 ILE HB H 10.965 6.483 -4.925 1.00 . A A . 18 ILE HB 1 1
9 2357 1 1 18 ILE HD11 H 7.799 7.816 -6.341 1.00 . A A . 18 ILE HD11 1 1
9 2358 1 1 18 ILE HD12 H 9.427 8.384 -5.902 1.00 . A A . 18 ILE HD12 1 1
9 2359 1 1 18 ILE HD13 H 9.077 7.895 -7.577 1.00 . A A . 18 ILE HD13 1 1
9 2360 1 1 18 ILE HG12 H 8.995 5.593 -7.013 1.00 . A A . 18 ILE HG12 1 1
9 2361 1 1 18 ILE HG13 H 8.738 5.915 -5.310 1.00 . A A . 18 ILE HG13 1 1
9 2362 1 1 18 ILE HG21 H 11.409 6.813 -7.905 1.00 . A A . 18 ILE HG21 1 1
9 2363 1 1 18 ILE HG22 H 11.239 8.122 -6.711 1.00 . A A . 18 ILE HG22 1 1
9 2364 1 1 18 ILE HG23 H 12.636 7.022 -6.632 1.00 . A A . 18 ILE HG23 1 1
9 2365 1 1 18 ILE N N 10.560 3.847 -5.168 1.00 . A A . 18 ILE N 1 1
9 2366 1 1 18 ILE O O 13.493 4.129 -6.787 1.00 . A A . 18 ILE O 1 1
9 2367 1 1 19 ASP C C 15.468 5.252 -5.528 1.00 . A A . 19 ASP C 1 1
9 2368 1 1 19 ASP CA C 14.625 4.794 -4.337 1.00 . A A . 19 ASP CA 1 1
9 2369 1 1 19 ASP CB C 15.009 3.348 -4.013 1.00 . A A . 19 ASP CB 1 1
9 2370 1 1 19 ASP CG C 16.513 3.068 -3.992 1.00 . A A . 19 ASP CG 1 1
9 2371 1 1 19 ASP H H 12.628 5.241 -3.945 1.00 . A A . 19 ASP H 1 1
9 2372 1 1 19 ASP HA H 14.755 5.432 -3.463 1.00 . A A . 19 ASP HA 1 1
9 2373 1 1 19 ASP HB2 H 14.592 3.086 -3.041 1.00 . A A . 19 ASP HB2 1 1
9 2374 1 1 19 ASP HB3 H 14.542 2.692 -4.747 1.00 . A A . 19 ASP HB3 1 1
9 2375 1 1 19 ASP N N 13.216 4.897 -4.678 1.00 . A A . 19 ASP N 1 1
9 2376 1 1 19 ASP O O 16.138 4.442 -6.167 1.00 . A A . 19 ASP O 1 1
9 2377 1 1 19 ASP OD1 O 17.269 4.046 -3.808 1.00 . A A . 19 ASP OD1 1 1
9 2378 1 1 19 ASP OD2 O 16.871 1.883 -4.161 1.00 . A A . 19 ASP OD2 1 1
9 2379 1 1 20 GLY C C 17.180 8.146 -6.389 1.00 . A A . 20 GLY C 1 1
9 2380 1 1 20 GLY CA C 16.159 7.125 -6.894 1.00 . A A . 20 GLY CA 1 1
9 2381 1 1 20 GLY H H 14.862 7.201 -5.266 1.00 . A A . 20 GLY H 1 1
9 2382 1 1 20 GLY HA2 H 16.671 6.334 -7.442 1.00 . A A . 20 GLY HA2 1 1
9 2383 1 1 20 GLY HA3 H 15.474 7.605 -7.592 1.00 . A A . 20 GLY HA3 1 1
9 2384 1 1 20 GLY N N 15.409 6.549 -5.790 1.00 . A A . 20 GLY N 1 1
9 2385 1 1 20 GLY O O 17.268 8.399 -5.188 1.00 . A A . 20 GLY O 1 1
10 2386 1 1 1 GLY C C -8.657 -5.824 2.859 1.00 . A A . 1 GLY C 1 1
10 2387 1 1 1 GLY CA C -9.614 -6.989 2.599 1.00 . A A . 1 GLY CA 1 1
10 2388 1 1 1 GLY H1 H -8.915 -8.712 1.660 1.00 . A A . 1 GLY H1 1 1
10 2389 1 1 1 GLY HA2 H -10.142 -6.828 1.659 1.00 . A A . 1 GLY HA2 1 1
10 2390 1 1 1 GLY HA3 H -10.368 -7.028 3.386 1.00 . A A . 1 GLY HA3 1 1
10 2391 1 1 1 GLY N N -8.896 -8.251 2.547 1.00 . A A . 1 GLY N 1 1
10 2392 1 1 1 GLY O O -8.926 -4.694 2.455 1.00 . A A . 1 GLY O 1 1
10 2393 1 1 2 LEU C C -5.754 -4.807 2.594 1.00 . A A . 2 LEU C 1 1
10 2394 1 1 2 LEU CA C -6.562 -5.133 3.851 1.00 . A A . 2 LEU CA 1 1
10 2395 1 1 2 LEU CB C -5.704 -5.585 5.035 1.00 . A A . 2 LEU CB 1 1
10 2396 1 1 2 LEU CD1 C -6.114 -4.256 7.138 1.00 . A A . 2 LEU CD1 1 1
10 2397 1 1 2 LEU CD2 C -3.743 -4.759 6.388 1.00 . A A . 2 LEU CD2 1 1
10 2398 1 1 2 LEU CG C -5.180 -4.473 5.946 1.00 . A A . 2 LEU CG 1 1
10 2399 1 1 2 LEU H H -7.350 -7.061 3.858 1.00 . A A . 2 LEU H 1 1
10 2400 1 1 2 LEU HA H -7.093 -4.234 4.163 1.00 . A A . 2 LEU HA 1 1
10 2401 1 1 2 LEU HB2 H -6.290 -6.277 5.639 1.00 . A A . 2 LEU HB2 1 1
10 2402 1 1 2 LEU HB3 H -4.852 -6.143 4.647 1.00 . A A . 2 LEU HB3 1 1
10 2403 1 1 2 LEU HD11 H -5.654 -4.662 8.039 1.00 . A A . 2 LEU HD11 1 1
10 2404 1 1 2 LEU HD12 H -6.292 -3.188 7.270 1.00 . A A . 2 LEU HD12 1 1
10 2405 1 1 2 LEU HD13 H -7.062 -4.761 6.954 1.00 . A A . 2 LEU HD13 1 1
10 2406 1 1 2 LEU HD21 H -3.459 -5.763 6.074 1.00 . A A . 2 LEU HD21 1 1
10 2407 1 1 2 LEU HD22 H -3.072 -4.032 5.932 1.00 . A A . 2 LEU HD22 1 1
10 2408 1 1 2 LEU HD23 H -3.676 -4.686 7.474 1.00 . A A . 2 LEU HD23 1 1
10 2409 1 1 2 LEU HG H -5.163 -3.544 5.377 1.00 . A A . 2 LEU HG 1 1
10 2410 1 1 2 LEU N N -7.561 -6.140 3.533 1.00 . A A . 2 LEU N 1 1
10 2411 1 1 2 LEU O O -5.588 -3.640 2.243 1.00 . A A . 2 LEU O 1 1
10 2412 1 1 3 PHE C C -5.185 -4.771 -0.253 1.00 . A A . 3 PHE C 1 1
10 2413 1 1 3 PHE CA C -4.484 -5.701 0.740 1.00 . A A . 3 PHE CA 1 1
10 2414 1 1 3 PHE CB C -4.346 -7.088 0.110 1.00 . A A . 3 PHE CB 1 1
10 2415 1 1 3 PHE CD1 C -1.868 -7.450 0.134 1.00 . A A . 3 PHE CD1 1 1
10 2416 1 1 3 PHE CD2 C -2.960 -7.399 -1.953 1.00 . A A . 3 PHE CD2 1 1
10 2417 1 1 3 PHE CE1 C -0.626 -7.666 -0.522 1.00 . A A . 3 PHE CE1 1 1
10 2418 1 1 3 PHE CE2 C -1.719 -7.614 -2.608 1.00 . A A . 3 PHE CE2 1 1
10 2419 1 1 3 PHE CG C -3.008 -7.321 -0.596 1.00 . A A . 3 PHE CG 1 1
10 2420 1 1 3 PHE CZ C -0.578 -7.744 -1.878 1.00 . A A . 3 PHE CZ 1 1
10 2421 1 1 3 PHE H H -5.411 -6.806 2.242 1.00 . A A . 3 PHE H 1 1
10 2422 1 1 3 PHE HA H -3.528 -5.264 1.030 1.00 . A A . 3 PHE HA 1 1
10 2423 1 1 3 PHE HB2 H -4.471 -7.842 0.886 1.00 . A A . 3 PHE HB2 1 1
10 2424 1 1 3 PHE HB3 H -5.153 -7.232 -0.608 1.00 . A A . 3 PHE HB3 1 1
10 2425 1 1 3 PHE HD1 H -1.906 -7.388 1.221 1.00 . A A . 3 PHE HD1 1 1
10 2426 1 1 3 PHE HD2 H -3.874 -7.295 -2.538 1.00 . A A . 3 PHE HD2 1 1
10 2427 1 1 3 PHE HE1 H 0.288 -7.770 0.063 1.00 . A A . 3 PHE HE1 1 1
10 2428 1 1 3 PHE HE2 H -1.680 -7.677 -3.696 1.00 . A A . 3 PHE HE2 1 1
10 2429 1 1 3 PHE HZ H 0.375 -7.909 -2.381 1.00 . A A . 3 PHE HZ 1 1
10 2430 1 1 3 PHE N N -5.271 -5.860 1.950 1.00 . A A . 3 PHE N 1 1
10 2431 1 1 3 PHE O O -4.537 -4.153 -1.095 1.00 . A A . 3 PHE O 1 1
10 2432 1 1 4 GLY C C -7.250 -2.396 -0.540 1.00 . A A . 4 GLY C 1 1
10 2433 1 1 4 GLY CA C -7.299 -3.857 -0.994 1.00 . A A . 4 GLY CA 1 1
10 2434 1 1 4 GLY H H -7.022 -5.207 0.569 1.00 . A A . 4 GLY H 1 1
10 2435 1 1 4 GLY HA2 H -6.930 -3.936 -2.016 1.00 . A A . 4 GLY HA2 1 1
10 2436 1 1 4 GLY HA3 H -8.331 -4.205 -0.999 1.00 . A A . 4 GLY HA3 1 1
10 2437 1 1 4 GLY N N -6.502 -4.701 -0.119 1.00 . A A . 4 GLY N 1 1
10 2438 1 1 4 GLY O O -7.419 -1.485 -1.349 1.00 . A A . 4 GLY O 1 1
10 2439 1 1 5 ALA C C -5.547 -0.308 1.083 1.00 . A A . 5 ALA C 1 1
10 2440 1 1 5 ALA CA C -6.944 -0.885 1.324 1.00 . A A . 5 ALA CA 1 1
10 2441 1 1 5 ALA CB C -7.302 -0.946 2.810 1.00 . A A . 5 ALA CB 1 1
10 2442 1 1 5 ALA H H -6.880 -2.966 1.404 1.00 . A A . 5 ALA H 1 1
10 2443 1 1 5 ALA HA H -7.678 -0.264 0.811 1.00 . A A . 5 ALA HA 1 1
10 2444 1 1 5 ALA HB1 H -7.131 -1.955 3.184 1.00 . A A . 5 ALA HB1 1 1
10 2445 1 1 5 ALA HB2 H -6.678 -0.243 3.363 1.00 . A A . 5 ALA HB2 1 1
10 2446 1 1 5 ALA HB3 H -8.351 -0.682 2.942 1.00 . A A . 5 ALA HB3 1 1
10 2447 1 1 5 ALA N N -7.017 -2.219 0.752 1.00 . A A . 5 ALA N 1 1
10 2448 1 1 5 ALA O O -5.403 0.878 0.793 1.00 . A A . 5 ALA O 1 1
10 2449 1 1 6 ILE C C -3.072 0.063 -0.268 1.00 . A A . 6 ILE C 1 1
10 2450 1 1 6 ILE CA C -3.173 -0.767 1.014 1.00 . A A . 6 ILE CA 1 1
10 2451 1 1 6 ILE CB C -2.246 -1.983 1.034 1.00 . A A . 6 ILE CB 1 1
10 2452 1 1 6 ILE CD1 C -1.347 -3.858 2.461 1.00 . A A . 6 ILE CD1 1 1
10 2453 1 1 6 ILE CG1 C -2.446 -2.804 2.309 1.00 . A A . 6 ILE CG1 1 1
10 2454 1 1 6 ILE CG2 C -0.787 -1.564 0.845 1.00 . A A . 6 ILE CG2 1 1
10 2455 1 1 6 ILE H H -4.679 -2.139 1.449 1.00 . A A . 6 ILE H 1 1
10 2456 1 1 6 ILE HA H -2.894 -0.135 1.857 1.00 . A A . 6 ILE HA 1 1
10 2457 1 1 6 ILE HB H -2.508 -2.626 0.193 1.00 . A A . 6 ILE HB 1 1
10 2458 1 1 6 ILE HD11 H -1.130 -4.299 1.488 1.00 . A A . 6 ILE HD11 1 1
10 2459 1 1 6 ILE HD12 H -0.446 -3.389 2.857 1.00 . A A . 6 ILE HD12 1 1
10 2460 1 1 6 ILE HD13 H -1.682 -4.636 3.146 1.00 . A A . 6 ILE HD13 1 1
10 2461 1 1 6 ILE HG12 H -2.443 -2.143 3.175 1.00 . A A . 6 ILE HG12 1 1
10 2462 1 1 6 ILE HG13 H -3.421 -3.292 2.283 1.00 . A A . 6 ILE HG13 1 1
10 2463 1 1 6 ILE HG21 H -0.236 -2.373 0.364 1.00 . A A . 6 ILE HG21 1 1
10 2464 1 1 6 ILE HG22 H -0.743 -0.673 0.219 1.00 . A A . 6 ILE HG22 1 1
10 2465 1 1 6 ILE HG23 H -0.342 -1.348 1.816 1.00 . A A . 6 ILE HG23 1 1
10 2466 1 1 6 ILE N N -4.553 -1.175 1.213 1.00 . A A . 6 ILE N 1 1
10 2467 1 1 6 ILE O O -2.338 1.050 -0.316 1.00 . A A . 6 ILE O 1 1
10 2468 1 1 7 ALA C C -4.071 1.816 -2.320 1.00 . A A . 7 ALA C 1 1
10 2469 1 1 7 ALA CA C -3.821 0.324 -2.552 1.00 . A A . 7 ALA CA 1 1
10 2470 1 1 7 ALA CB C -4.870 -0.306 -3.471 1.00 . A A . 7 ALA CB 1 1
10 2471 1 1 7 ALA H H -4.412 -1.170 -1.226 1.00 . A A . 7 ALA H 1 1
10 2472 1 1 7 ALA HA H -2.837 0.194 -3.002 1.00 . A A . 7 ALA HA 1 1
10 2473 1 1 7 ALA HB1 H -5.851 0.111 -3.243 1.00 . A A . 7 ALA HB1 1 1
10 2474 1 1 7 ALA HB2 H -4.617 -0.094 -4.510 1.00 . A A . 7 ALA HB2 1 1
10 2475 1 1 7 ALA HB3 H -4.889 -1.385 -3.315 1.00 . A A . 7 ALA HB3 1 1
10 2476 1 1 7 ALA N N -3.818 -0.367 -1.274 1.00 . A A . 7 ALA N 1 1
10 2477 1 1 7 ALA O O -3.517 2.658 -3.025 1.00 . A A . 7 ALA O 1 1
10 2478 1 1 8 GLY C C -3.972 4.276 -0.677 1.00 . A A . 8 GLY C 1 1
10 2479 1 1 8 GLY CA C -5.234 3.472 -0.996 1.00 . A A . 8 GLY CA 1 1
10 2480 1 1 8 GLY H H -5.350 1.405 -0.761 1.00 . A A . 8 GLY H 1 1
10 2481 1 1 8 GLY HA2 H -5.764 3.935 -1.828 1.00 . A A . 8 GLY HA2 1 1
10 2482 1 1 8 GLY HA3 H -5.907 3.491 -0.139 1.00 . A A . 8 GLY HA3 1 1
10 2483 1 1 8 GLY N N -4.904 2.097 -1.330 1.00 . A A . 8 GLY N 1 1
10 2484 1 1 8 GLY O O -3.868 5.446 -1.043 1.00 . A A . 8 GLY O 1 1
10 2485 1 1 9 ALA C C -0.802 4.142 -0.787 1.00 . A A . 9 ALA C 1 1
10 2486 1 1 9 ALA CA C -1.793 4.256 0.373 1.00 . A A . 9 ALA CA 1 1
10 2487 1 1 9 ALA CB C -1.259 3.623 1.660 1.00 . A A . 9 ALA CB 1 1
10 2488 1 1 9 ALA H H -3.136 2.665 0.295 1.00 . A A . 9 ALA H 1 1
10 2489 1 1 9 ALA HA H -2.001 5.309 0.561 1.00 . A A . 9 ALA HA 1 1
10 2490 1 1 9 ALA HB1 H -1.569 4.223 2.516 1.00 . A A . 9 ALA HB1 1 1
10 2491 1 1 9 ALA HB2 H -1.658 2.613 1.761 1.00 . A A . 9 ALA HB2 1 1
10 2492 1 1 9 ALA HB3 H -0.171 3.581 1.620 1.00 . A A . 9 ALA HB3 1 1
10 2493 1 1 9 ALA N N -3.044 3.617 0.001 1.00 . A A . 9 ALA N 1 1
10 2494 1 1 9 ALA O O -0.010 5.053 -1.023 1.00 . A A . 9 ALA O 1 1
10 2495 1 1 10 ILE C C 0.059 4.024 -3.487 1.00 . A A . 10 ILE C 1 1
10 2496 1 1 10 ILE CA C 0.001 2.771 -2.611 1.00 . A A . 10 ILE CA 1 1
10 2497 1 1 10 ILE CB C -0.433 1.513 -3.365 1.00 . A A . 10 ILE CB 1 1
10 2498 1 1 10 ILE CD1 C -0.058 -0.981 -3.401 1.00 . A A . 10 ILE CD1 1 1
10 2499 1 1 10 ILE CG1 C -0.207 0.259 -2.517 1.00 . A A . 10 ILE CG1 1 1
10 2500 1 1 10 ILE CG2 C 0.265 1.420 -4.724 1.00 . A A . 10 ILE CG2 1 1
10 2501 1 1 10 ILE H H -1.527 2.280 -1.282 1.00 . A A . 10 ILE H 1 1
10 2502 1 1 10 ILE HA H 0.998 2.581 -2.213 1.00 . A A . 10 ILE HA 1 1
10 2503 1 1 10 ILE HB H -1.504 1.582 -3.558 1.00 . A A . 10 ILE HB 1 1
10 2504 1 1 10 ILE HD11 H -0.159 -1.877 -2.789 1.00 . A A . 10 ILE HD11 1 1
10 2505 1 1 10 ILE HD12 H -0.831 -0.975 -4.169 1.00 . A A . 10 ILE HD12 1 1
10 2506 1 1 10 ILE HD13 H 0.924 -0.973 -3.874 1.00 . A A . 10 ILE HD13 1 1
10 2507 1 1 10 ILE HG12 H 0.687 0.386 -1.907 1.00 . A A . 10 ILE HG12 1 1
10 2508 1 1 10 ILE HG13 H -1.044 0.124 -1.832 1.00 . A A . 10 ILE HG13 1 1
10 2509 1 1 10 ILE HG21 H 0.191 2.379 -5.236 1.00 . A A . 10 ILE HG21 1 1
10 2510 1 1 10 ILE HG22 H 1.315 1.167 -4.576 1.00 . A A . 10 ILE HG22 1 1
10 2511 1 1 10 ILE HG23 H -0.214 0.648 -5.326 1.00 . A A . 10 ILE HG23 1 1
10 2512 1 1 10 ILE N N -0.879 3.016 -1.481 1.00 . A A . 10 ILE N 1 1
10 2513 1 1 10 ILE O O 1.047 4.254 -4.183 1.00 . A A . 10 ILE O 1 1
10 2514 1 1 11 GLU C C 0.111 6.923 -3.911 1.00 . A A . 11 GLU C 1 1
10 2515 1 1 11 GLU CA C -1.094 6.026 -4.202 1.00 . A A . 11 GLU CA 1 1
10 2516 1 1 11 GLU CB C -2.406 6.764 -3.926 1.00 . A A . 11 GLU CB 1 1
10 2517 1 1 11 GLU CD C -2.209 8.285 -5.928 1.00 . A A . 11 GLU CD 1 1
10 2518 1 1 11 GLU CG C -3.061 7.224 -5.230 1.00 . A A . 11 GLU CG 1 1
10 2519 1 1 11 GLU H H -1.811 4.608 -2.854 1.00 . A A . 11 GLU H 1 1
10 2520 1 1 11 GLU HA H -1.076 5.708 -5.244 1.00 . A A . 11 GLU HA 1 1
10 2521 1 1 11 GLU HB2 H -3.088 6.110 -3.383 1.00 . A A . 11 GLU HB2 1 1
10 2522 1 1 11 GLU HB3 H -2.215 7.626 -3.287 1.00 . A A . 11 GLU HB3 1 1
10 2523 1 1 11 GLU HG2 H -3.200 6.369 -5.892 1.00 . A A . 11 GLU HG2 1 1
10 2524 1 1 11 GLU HG3 H -4.052 7.628 -5.020 1.00 . A A . 11 GLU HG3 1 1
10 2525 1 1 11 GLU N N -1.011 4.802 -3.423 1.00 . A A . 11 GLU N 1 1
10 2526 1 1 11 GLU O O 0.488 7.749 -4.741 1.00 . A A . 11 GLU O 1 1
10 2527 1 1 11 GLU OE1 O -2.055 9.372 -5.330 1.00 . A A . 11 GLU OE1 1 1
10 2528 1 1 11 GLU OE2 O -1.729 7.985 -7.042 1.00 . A A . 11 GLU OE2 1 1
10 2529 1 1 12 ASN C C 2.922 6.568 -1.796 1.00 . A A . 12 ASN C 1 1
10 2530 1 1 12 ASN CA C 1.836 7.509 -2.321 1.00 . A A . 12 ASN CA 1 1
10 2531 1 1 12 ASN CB C 1.472 8.484 -1.200 1.00 . A A . 12 ASN CB 1 1
10 2532 1 1 12 ASN CG C 0.662 7.784 -0.107 1.00 . A A . 12 ASN CG 1 1
10 2533 1 1 12 ASN H H 0.368 6.054 -2.063 1.00 . A A . 12 ASN H 1 1
10 2534 1 1 12 ASN HA H 2.149 8.050 -3.215 1.00 . A A . 12 ASN HA 1 1
10 2535 1 1 12 ASN HB2 H 2.381 8.906 -0.770 1.00 . A A . 12 ASN HB2 1 1
10 2536 1 1 12 ASN HB3 H 0.897 9.315 -1.608 1.00 . A A . 12 ASN HB3 1 1
10 2537 1 1 12 ASN HD21 H 2.171 8.162 1.188 1.00 . A A . 12 ASN HD21 1 1
10 2538 1 1 12 ASN HD22 H 0.817 7.314 1.856 1.00 . A A . 12 ASN HD22 1 1
10 2539 1 1 12 ASN N N 0.682 6.729 -2.732 1.00 . A A . 12 ASN N 1 1
10 2540 1 1 12 ASN ND2 N 1.267 7.750 1.077 1.00 . A A . 12 ASN ND2 1 1
10 2541 1 1 12 ASN O O 4.050 6.993 -1.549 1.00 . A A . 12 ASN O 1 1
10 2542 1 1 12 ASN OD1 O -0.439 7.306 -0.324 1.00 . A A . 12 ASN OD1 1 1
10 2543 1 1 13 GLY C C 4.598 4.057 -2.157 1.00 . A A . 13 GLY C 1 1
10 2544 1 1 13 GLY CA C 3.472 4.304 -1.150 1.00 . A A . 13 GLY CA 1 1
10 2545 1 1 13 GLY H H 1.625 4.971 -1.845 1.00 . A A . 13 GLY H 1 1
10 2546 1 1 13 GLY HA2 H 3.894 4.628 -0.199 1.00 . A A . 13 GLY HA2 1 1
10 2547 1 1 13 GLY HA3 H 2.938 3.372 -0.961 1.00 . A A . 13 GLY HA3 1 1
10 2548 1 1 13 GLY N N 2.544 5.308 -1.642 1.00 . A A . 13 GLY N 1 1
10 2549 1 1 13 GLY O O 5.712 3.704 -1.774 1.00 . A A . 13 GLY O 1 1
10 2550 1 1 14 TRP C C 6.378 5.054 -4.279 1.00 . A A . 14 TRP C 1 1
10 2551 1 1 14 TRP CA C 5.236 4.058 -4.490 1.00 . A A . 14 TRP CA 1 1
10 2552 1 1 14 TRP CB C 4.576 4.187 -5.864 1.00 . A A . 14 TRP CB 1 1
10 2553 1 1 14 TRP CD1 C 6.261 5.584 -7.232 1.00 . A A . 14 TRP CD1 1 1
10 2554 1 1 14 TRP CD2 C 4.291 6.572 -6.999 1.00 . A A . 14 TRP CD2 1 1
10 2555 1 1 14 TRP CE2 C 5.091 7.415 -7.743 1.00 . A A . 14 TRP CE2 1 1
10 2556 1 1 14 TRP CE3 C 2.967 6.914 -6.675 1.00 . A A . 14 TRP CE3 1 1
10 2557 1 1 14 TRP CG C 5.057 5.392 -6.675 1.00 . A A . 14 TRP CG 1 1
10 2558 1 1 14 TRP CH2 C 3.340 9.018 -7.914 1.00 . A A . 14 TRP CH2 1 1
10 2559 1 1 14 TRP CZ2 C 4.656 8.656 -8.225 1.00 . A A . 14 TRP CZ2 1 1
10 2560 1 1 14 TRP CZ3 C 2.548 8.157 -7.164 1.00 . A A . 14 TRP CZ3 1 1
10 2561 1 1 14 TRP H H 3.359 4.542 -3.728 1.00 . A A . 14 TRP H 1 1
10 2562 1 1 14 TRP HA H 5.613 3.038 -4.414 1.00 . A A . 14 TRP HA 1 1
10 2563 1 1 14 TRP HB2 H 4.766 3.279 -6.434 1.00 . A A . 14 TRP HB2 1 1
10 2564 1 1 14 TRP HB3 H 3.496 4.260 -5.731 1.00 . A A . 14 TRP HB3 1 1
10 2565 1 1 14 TRP HD1 H 7.084 4.872 -7.173 1.00 . A A . 14 TRP HD1 1 1
10 2566 1 1 14 TRP HE1 H 7.189 7.194 -8.424 1.00 . A A . 14 TRP HE1 1 1
10 2567 1 1 14 TRP HE3 H 2.315 6.265 -6.089 1.00 . A A . 14 TRP HE3 1 1
10 2568 1 1 14 TRP HH2 H 2.939 9.971 -8.259 1.00 . A A . 14 TRP HH2 1 1
10 2569 1 1 14 TRP HZ2 H 5.308 9.305 -8.810 1.00 . A A . 14 TRP HZ2 1 1
10 2570 1 1 14 TRP HZ3 H 1.528 8.472 -6.941 1.00 . A A . 14 TRP HZ3 1 1
10 2571 1 1 14 TRP N N 4.267 4.254 -3.425 1.00 . A A . 14 TRP N 1 1
10 2572 1 1 14 TRP NE1 N 6.326 6.796 -7.889 1.00 . A A . 14 TRP NE1 1 1
10 2573 1 1 14 TRP O O 7.535 4.748 -4.565 1.00 . A A . 14 TRP O 1 1
10 2574 1 1 15 GLU C C 8.267 6.669 -2.932 1.00 . A A . 15 GLU C 1 1
10 2575 1 1 15 GLU CA C 6.993 7.270 -3.529 1.00 . A A . 15 GLU CA 1 1
10 2576 1 1 15 GLU CB C 6.417 8.353 -2.616 1.00 . A A . 15 GLU CB 1 1
10 2577 1 1 15 GLU CD C 6.141 10.845 -2.341 1.00 . A A . 15 GLU CD 1 1
10 2578 1 1 15 GLU CG C 6.972 9.731 -2.982 1.00 . A A . 15 GLU CG 1 1
10 2579 1 1 15 GLU H H 5.071 6.468 -3.552 1.00 . A A . 15 GLU H 1 1
10 2580 1 1 15 GLU HA H 7.211 7.704 -4.505 1.00 . A A . 15 GLU HA 1 1
10 2581 1 1 15 GLU HB2 H 5.330 8.362 -2.696 1.00 . A A . 15 GLU HB2 1 1
10 2582 1 1 15 GLU HB3 H 6.659 8.125 -1.577 1.00 . A A . 15 GLU HB3 1 1
10 2583 1 1 15 GLU HG2 H 8.008 9.810 -2.652 1.00 . A A . 15 GLU HG2 1 1
10 2584 1 1 15 GLU HG3 H 6.973 9.851 -4.065 1.00 . A A . 15 GLU HG3 1 1
10 2585 1 1 15 GLU N N 6.014 6.227 -3.781 1.00 . A A . 15 GLU N 1 1
10 2586 1 1 15 GLU O O 9.368 7.148 -3.199 1.00 . A A . 15 GLU O 1 1
10 2587 1 1 15 GLU OE1 O 5.003 11.049 -2.817 1.00 . A A . 15 GLU OE1 1 1
10 2588 1 1 15 GLU OE2 O 6.663 11.468 -1.391 1.00 . A A . 15 GLU OE2 1 1
10 2589 1 1 16 GLY C C 9.944 4.072 -2.497 1.00 . A A . 16 GLY C 1 1
10 2590 1 1 16 GLY CA C 9.195 4.956 -1.498 1.00 . A A . 16 GLY CA 1 1
10 2591 1 1 16 GLY H H 7.176 5.244 -1.924 1.00 . A A . 16 GLY H 1 1
10 2592 1 1 16 GLY HA2 H 9.876 5.696 -1.079 1.00 . A A . 16 GLY HA2 1 1
10 2593 1 1 16 GLY HA3 H 8.834 4.349 -0.668 1.00 . A A . 16 GLY HA3 1 1
10 2594 1 1 16 GLY N N 8.075 5.628 -2.135 1.00 . A A . 16 GLY N 1 1
10 2595 1 1 16 GLY O O 11.174 4.063 -2.522 1.00 . A A . 16 GLY O 1 1
10 2596 1 1 17 MET C C 10.445 3.264 -5.397 1.00 . A A . 17 MET C 1 1
10 2597 1 1 17 MET CA C 9.748 2.466 -4.294 1.00 . A A . 17 MET CA 1 1
10 2598 1 1 17 MET CB C 8.644 1.602 -4.908 1.00 . A A . 17 MET CB 1 1
10 2599 1 1 17 MET CE C 9.208 -2.445 -4.322 1.00 . A A . 17 MET CE 1 1
10 2600 1 1 17 MET CG C 8.601 0.220 -4.253 1.00 . A A . 17 MET CG 1 1
10 2601 1 1 17 MET H H 8.173 3.364 -3.269 1.00 . A A . 17 MET H 1 1
10 2602 1 1 17 MET HA H 10.477 1.857 -3.760 1.00 . A A . 17 MET HA 1 1
10 2603 1 1 17 MET HB2 H 7.680 2.097 -4.786 1.00 . A A . 17 MET HB2 1 1
10 2604 1 1 17 MET HB3 H 8.814 1.496 -5.979 1.00 . A A . 17 MET HB3 1 1
10 2605 1 1 17 MET HE1 H 8.179 -2.748 -4.129 1.00 . A A . 17 MET HE1 1 1
10 2606 1 1 17 MET HE2 H 9.742 -3.262 -4.808 1.00 . A A . 17 MET HE2 1 1
10 2607 1 1 17 MET HE3 H 9.698 -2.200 -3.380 1.00 . A A . 17 MET HE3 1 1
10 2608 1 1 17 MET HG2 H 9.200 0.221 -3.343 1.00 . A A . 17 MET HG2 1 1
10 2609 1 1 17 MET HG3 H 7.579 -0.021 -3.961 1.00 . A A . 17 MET HG3 1 1
10 2610 1 1 17 MET N N 9.172 3.351 -3.296 1.00 . A A . 17 MET N 1 1
10 2611 1 1 17 MET O O 11.129 2.691 -6.245 1.00 . A A . 17 MET O 1 1
10 2612 1 1 17 MET SD S 9.217 -1.013 -5.387 1.00 . A A . 17 MET SD 1 1
10 2613 1 1 18 ILE C C 12.374 5.364 -6.233 1.00 . A A . 18 ILE C 1 1
10 2614 1 1 18 ILE CA C 10.851 5.455 -6.336 1.00 . A A . 18 ILE CA 1 1
10 2615 1 1 18 ILE CB C 10.308 6.878 -6.184 1.00 . A A . 18 ILE CB 1 1
10 2616 1 1 18 ILE CD1 C 8.370 8.380 -6.776 1.00 . A A . 18 ILE CD1 1 1
10 2617 1 1 18 ILE CG1 C 8.820 6.937 -6.535 1.00 . A A . 18 ILE CG1 1 1
10 2618 1 1 18 ILE CG2 C 11.131 7.870 -7.009 1.00 . A A . 18 ILE CG2 1 1
10 2619 1 1 18 ILE H H 9.691 5.031 -4.659 1.00 . A A . 18 ILE H 1 1
10 2620 1 1 18 ILE HA H 10.549 5.099 -7.321 1.00 . A A . 18 ILE HA 1 1
10 2621 1 1 18 ILE HB H 10.404 7.170 -5.139 1.00 . A A . 18 ILE HB 1 1
10 2622 1 1 18 ILE HD11 H 7.295 8.457 -6.617 1.00 . A A . 18 ILE HD11 1 1
10 2623 1 1 18 ILE HD12 H 8.889 9.042 -6.083 1.00 . A A . 18 ILE HD12 1 1
10 2624 1 1 18 ILE HD13 H 8.608 8.668 -7.800 1.00 . A A . 18 ILE HD13 1 1
10 2625 1 1 18 ILE HG12 H 8.628 6.339 -7.426 1.00 . A A . 18 ILE HG12 1 1
10 2626 1 1 18 ILE HG13 H 8.234 6.501 -5.726 1.00 . A A . 18 ILE HG13 1 1
10 2627 1 1 18 ILE HG21 H 12.187 7.758 -6.763 1.00 . A A . 18 ILE HG21 1 1
10 2628 1 1 18 ILE HG22 H 10.982 7.672 -8.070 1.00 . A A . 18 ILE HG22 1 1
10 2629 1 1 18 ILE HG23 H 10.810 8.886 -6.780 1.00 . A A . 18 ILE HG23 1 1
10 2630 1 1 18 ILE N N 10.249 4.573 -5.351 1.00 . A A . 18 ILE N 1 1
10 2631 1 1 18 ILE O O 13.038 4.913 -7.166 1.00 . A A . 18 ILE O 1 1
10 2632 1 1 19 ASP C C 14.848 4.361 -5.113 1.00 . A A . 19 ASP C 1 1
10 2633 1 1 19 ASP CA C 14.318 5.773 -4.853 1.00 . A A . 19 ASP CA 1 1
10 2634 1 1 19 ASP CB C 14.644 6.141 -3.404 1.00 . A A . 19 ASP CB 1 1
10 2635 1 1 19 ASP CG C 16.044 6.715 -3.182 1.00 . A A . 19 ASP CG 1 1
10 2636 1 1 19 ASP H H 12.339 6.165 -4.337 1.00 . A A . 19 ASP H 1 1
10 2637 1 1 19 ASP HA H 14.736 6.508 -5.541 1.00 . A A . 19 ASP HA 1 1
10 2638 1 1 19 ASP HB2 H 13.910 6.867 -3.056 1.00 . A A . 19 ASP HB2 1 1
10 2639 1 1 19 ASP HB3 H 14.530 5.251 -2.785 1.00 . A A . 19 ASP HB3 1 1
10 2640 1 1 19 ASP N N 12.885 5.800 -5.091 1.00 . A A . 19 ASP N 1 1
10 2641 1 1 19 ASP O O 14.069 3.426 -5.294 1.00 . A A . 19 ASP O 1 1
10 2642 1 1 19 ASP OD1 O 16.775 6.834 -4.189 1.00 . A A . 19 ASP OD1 1 1
10 2643 1 1 19 ASP OD2 O 16.352 7.023 -2.010 1.00 . A A . 19 ASP OD2 1 1
10 2644 1 1 20 GLY C C 16.093 1.850 -4.602 1.00 . A A . 20 GLY C 1 1
10 2645 1 1 20 GLY CA C 16.811 2.969 -5.358 1.00 . A A . 20 GLY CA 1 1
10 2646 1 1 20 GLY H H 16.794 5.017 -4.976 1.00 . A A . 20 GLY H 1 1
10 2647 1 1 20 GLY HA2 H 16.812 2.749 -6.426 1.00 . A A . 20 GLY HA2 1 1
10 2648 1 1 20 GLY HA3 H 17.852 3.017 -5.042 1.00 . A A . 20 GLY HA3 1 1
10 2649 1 1 20 GLY N N 16.168 4.251 -5.124 1.00 . A A . 20 GLY N 1 1
10 2650 1 1 20 GLY O O 15.753 2.006 -3.430 1.00 . A A . 20 GLY O 1 1
11 2651 1 1 1 GLY C C -8.419 -5.860 2.915 1.00 . A A . 1 GLY C 1 1
11 2652 1 1 1 GLY CA C -9.338 -7.064 2.699 1.00 . A A . 1 GLY CA 1 1
11 2653 1 1 1 GLY H1 H -7.679 -8.217 2.191 1.00 . A A . 1 GLY H1 1 1
11 2654 1 1 1 GLY HA2 H -9.905 -6.932 1.777 1.00 . A A . 1 GLY HA2 1 1
11 2655 1 1 1 GLY HA3 H -10.062 -7.125 3.512 1.00 . A A . 1 GLY HA3 1 1
11 2656 1 1 1 GLY N N -8.573 -8.298 2.631 1.00 . A A . 1 GLY N 1 1
11 2657 1 1 1 GLY O O -8.749 -4.743 2.519 1.00 . A A . 1 GLY O 1 1
11 2658 1 1 2 LEU C C -5.568 -4.733 2.529 1.00 . A A . 2 LEU C 1 1
11 2659 1 1 2 LEU CA C -6.315 -5.081 3.818 1.00 . A A . 2 LEU CA 1 1
11 2660 1 1 2 LEU CB C -5.395 -5.490 4.970 1.00 . A A . 2 LEU CB 1 1
11 2661 1 1 2 LEU CD1 C -5.714 -4.228 7.130 1.00 . A A . 2 LEU CD1 1 1
11 2662 1 1 2 LEU CD2 C -3.390 -4.526 6.157 1.00 . A A . 2 LEU CD2 1 1
11 2663 1 1 2 LEU CG C -4.880 -4.352 5.854 1.00 . A A . 2 LEU CG 1 1
11 2664 1 1 2 LEU H H -7.023 -7.039 3.863 1.00 . A A . 2 LEU H 1 1
11 2665 1 1 2 LEU HA H -6.869 -4.201 4.145 1.00 . A A . 2 LEU HA 1 1
11 2666 1 1 2 LEU HB2 H -5.930 -6.200 5.601 1.00 . A A . 2 LEU HB2 1 1
11 2667 1 1 2 LEU HB3 H -4.537 -6.018 4.554 1.00 . A A . 2 LEU HB3 1 1
11 2668 1 1 2 LEU HD11 H -6.494 -4.990 7.130 1.00 . A A . 2 LEU HD11 1 1
11 2669 1 1 2 LEU HD12 H -5.071 -4.366 7.999 1.00 . A A . 2 LEU HD12 1 1
11 2670 1 1 2 LEU HD13 H -6.172 -3.240 7.170 1.00 . A A . 2 LEU HD13 1 1
11 2671 1 1 2 LEU HD21 H -3.259 -5.319 6.893 1.00 . A A . 2 LEU HD21 1 1
11 2672 1 1 2 LEU HD22 H -2.861 -4.788 5.241 1.00 . A A . 2 LEU HD22 1 1
11 2673 1 1 2 LEU HD23 H -2.989 -3.593 6.554 1.00 . A A . 2 LEU HD23 1 1
11 2674 1 1 2 LEU HG H -4.990 -3.417 5.305 1.00 . A A . 2 LEU HG 1 1
11 2675 1 1 2 LEU N N -7.284 -6.128 3.544 1.00 . A A . 2 LEU N 1 1
11 2676 1 1 2 LEU O O -5.464 -3.563 2.164 1.00 . A A . 2 LEU O 1 1
11 2677 1 1 3 PHE C C -5.107 -4.690 -0.335 1.00 . A A . 3 PHE C 1 1
11 2678 1 1 3 PHE CA C -4.334 -5.589 0.633 1.00 . A A . 3 PHE CA 1 1
11 2679 1 1 3 PHE CB C -4.170 -6.974 0.004 1.00 . A A . 3 PHE CB 1 1
11 2680 1 1 3 PHE CD1 C -2.786 -6.828 -2.078 1.00 . A A . 3 PHE CD1 1 1
11 2681 1 1 3 PHE CD2 C -1.764 -7.655 -0.123 1.00 . A A . 3 PHE CD2 1 1
11 2682 1 1 3 PHE CE1 C -1.567 -7.000 -2.787 1.00 . A A . 3 PHE CE1 1 1
11 2683 1 1 3 PHE CE2 C -0.546 -7.826 -0.832 1.00 . A A . 3 PHE CE2 1 1
11 2684 1 1 3 PHE CG C -2.858 -7.159 -0.761 1.00 . A A . 3 PHE CG 1 1
11 2685 1 1 3 PHE CZ C -0.473 -7.495 -2.149 1.00 . A A . 3 PHE CZ 1 1
11 2686 1 1 3 PHE H H -5.158 -6.719 2.177 1.00 . A A . 3 PHE H 1 1
11 2687 1 1 3 PHE HA H -3.385 -5.117 0.885 1.00 . A A . 3 PHE HA 1 1
11 2688 1 1 3 PHE HB2 H -4.231 -7.728 0.788 1.00 . A A . 3 PHE HB2 1 1
11 2689 1 1 3 PHE HB3 H -5.003 -7.154 -0.676 1.00 . A A . 3 PHE HB3 1 1
11 2690 1 1 3 PHE HD1 H -3.662 -6.431 -2.589 1.00 . A A . 3 PHE HD1 1 1
11 2691 1 1 3 PHE HD2 H -1.822 -7.920 0.933 1.00 . A A . 3 PHE HD2 1 1
11 2692 1 1 3 PHE HE1 H -1.509 -6.735 -3.843 1.00 . A A . 3 PHE HE1 1 1
11 2693 1 1 3 PHE HE2 H 0.331 -8.224 -0.321 1.00 . A A . 3 PHE HE2 1 1
11 2694 1 1 3 PHE HZ H 0.462 -7.627 -2.694 1.00 . A A . 3 PHE HZ 1 1
11 2695 1 1 3 PHE N N -5.068 -5.771 1.874 1.00 . A A . 3 PHE N 1 1
11 2696 1 1 3 PHE O O -4.513 -4.048 -1.199 1.00 . A A . 3 PHE O 1 1
11 2697 1 1 4 GLY C C -7.266 -2.401 -0.559 1.00 . A A . 4 GLY C 1 1
11 2698 1 1 4 GLY CA C -7.280 -3.865 -1.004 1.00 . A A . 4 GLY CA 1 1
11 2699 1 1 4 GLY H H -6.895 -5.200 0.549 1.00 . A A . 4 GLY H 1 1
11 2700 1 1 4 GLY HA2 H -6.948 -3.938 -2.039 1.00 . A A . 4 GLY HA2 1 1
11 2701 1 1 4 GLY HA3 H -8.298 -4.250 -0.967 1.00 . A A . 4 GLY HA3 1 1
11 2702 1 1 4 GLY N N -6.420 -4.674 -0.157 1.00 . A A . 4 GLY N 1 1
11 2703 1 1 4 GLY O O -7.501 -1.502 -1.365 1.00 . A A . 4 GLY O 1 1
11 2704 1 1 5 ALA C C -5.572 -0.248 0.996 1.00 . A A . 5 ALA C 1 1
11 2705 1 1 5 ALA CA C -6.941 -0.868 1.283 1.00 . A A . 5 ALA CA 1 1
11 2706 1 1 5 ALA CB C -7.251 -0.930 2.780 1.00 . A A . 5 ALA CB 1 1
11 2707 1 1 5 ALA H H -6.798 -2.944 1.370 1.00 . A A . 5 ALA H 1 1
11 2708 1 1 5 ALA HA H -7.710 -0.274 0.789 1.00 . A A . 5 ALA HA 1 1
11 2709 1 1 5 ALA HB1 H -8.329 -0.876 2.930 1.00 . A A . 5 ALA HB1 1 1
11 2710 1 1 5 ALA HB2 H -6.873 -1.866 3.191 1.00 . A A . 5 ALA HB2 1 1
11 2711 1 1 5 ALA HB3 H -6.771 -0.092 3.285 1.00 . A A . 5 ALA HB3 1 1
11 2712 1 1 5 ALA N N -6.988 -2.207 0.722 1.00 . A A . 5 ALA N 1 1
11 2713 1 1 5 ALA O O -5.477 0.937 0.678 1.00 . A A . 5 ALA O 1 1
11 2714 1 1 6 ILE C C -3.148 0.197 -0.413 1.00 . A A . 6 ILE C 1 1
11 2715 1 1 6 ILE CA C -3.185 -0.624 0.877 1.00 . A A . 6 ILE CA 1 1
11 2716 1 1 6 ILE CB C -2.218 -1.809 0.880 1.00 . A A . 6 ILE CB 1 1
11 2717 1 1 6 ILE CD1 C -1.211 -3.635 2.299 1.00 . A A . 6 ILE CD1 1 1
11 2718 1 1 6 ILE CG1 C -2.349 -2.621 2.171 1.00 . A A . 6 ILE CG1 1 1
11 2719 1 1 6 ILE CG2 C -0.780 -1.345 0.639 1.00 . A A . 6 ILE CG2 1 1
11 2720 1 1 6 ILE H H -4.631 -2.038 1.378 1.00 . A A . 6 ILE H 1 1
11 2721 1 1 6 ILE HA H -2.904 0.024 1.708 1.00 . A A . 6 ILE HA 1 1
11 2722 1 1 6 ILE HB H -2.485 -2.470 0.056 1.00 . A A . 6 ILE HB 1 1
11 2723 1 1 6 ILE HD11 H -0.909 -3.970 1.306 1.00 . A A . 6 ILE HD11 1 1
11 2724 1 1 6 ILE HD12 H -0.362 -3.167 2.799 1.00 . A A . 6 ILE HD12 1 1
11 2725 1 1 6 ILE HD13 H -1.550 -4.490 2.883 1.00 . A A . 6 ILE HD13 1 1
11 2726 1 1 6 ILE HG12 H -2.342 -1.950 3.029 1.00 . A A . 6 ILE HG12 1 1
11 2727 1 1 6 ILE HG13 H -3.307 -3.141 2.181 1.00 . A A . 6 ILE HG13 1 1
11 2728 1 1 6 ILE HG21 H -0.764 -0.261 0.522 1.00 . A A . 6 ILE HG21 1 1
11 2729 1 1 6 ILE HG22 H -0.160 -1.627 1.490 1.00 . A A . 6 ILE HG22 1 1
11 2730 1 1 6 ILE HG23 H -0.393 -1.814 -0.265 1.00 . A A . 6 ILE HG23 1 1
11 2731 1 1 6 ILE N N -4.545 -1.076 1.119 1.00 . A A . 6 ILE N 1 1
11 2732 1 1 6 ILE O O -2.451 1.208 -0.489 1.00 . A A . 6 ILE O 1 1
11 2733 1 1 7 ALA C C -4.191 1.907 -2.449 1.00 . A A . 7 ALA C 1 1
11 2734 1 1 7 ALA CA C -3.967 0.411 -2.678 1.00 . A A . 7 ALA CA 1 1
11 2735 1 1 7 ALA CB C -5.067 -0.218 -3.536 1.00 . A A . 7 ALA CB 1 1
11 2736 1 1 7 ALA H H -4.469 -1.091 -1.325 1.00 . A A . 7 ALA H 1 1
11 2737 1 1 7 ALA HA H -3.009 0.268 -3.176 1.00 . A A . 7 ALA HA 1 1
11 2738 1 1 7 ALA HB1 H -5.133 0.311 -4.487 1.00 . A A . 7 ALA HB1 1 1
11 2739 1 1 7 ALA HB2 H -4.831 -1.266 -3.719 1.00 . A A . 7 ALA HB2 1 1
11 2740 1 1 7 ALA HB3 H -6.021 -0.146 -3.014 1.00 . A A . 7 ALA HB3 1 1
11 2741 1 1 7 ALA N N -3.906 -0.268 -1.395 1.00 . A A . 7 ALA N 1 1
11 2742 1 1 7 ALA O O -3.678 2.737 -3.197 1.00 . A A . 7 ALA O 1 1
11 2743 1 1 8 GLY C C -3.976 4.357 -0.735 1.00 . A A . 8 GLY C 1 1
11 2744 1 1 8 GLY CA C -5.255 3.587 -1.072 1.00 . A A . 8 GLY CA 1 1
11 2745 1 1 8 GLY H H -5.371 1.525 -0.806 1.00 . A A . 8 GLY H 1 1
11 2746 1 1 8 GLY HA2 H -5.763 4.068 -1.908 1.00 . A A . 8 GLY HA2 1 1
11 2747 1 1 8 GLY HA3 H -5.938 3.619 -0.223 1.00 . A A . 8 GLY HA3 1 1
11 2748 1 1 8 GLY N N -4.957 2.206 -1.410 1.00 . A A . 8 GLY N 1 1
11 2749 1 1 8 GLY O O -3.835 5.523 -1.099 1.00 . A A . 8 GLY O 1 1
11 2750 1 1 9 ALA C C -0.811 4.137 -0.798 1.00 . A A . 9 ALA C 1 1
11 2751 1 1 9 ALA CA C -1.815 4.278 0.348 1.00 . A A . 9 ALA CA 1 1
11 2752 1 1 9 ALA CB C -1.318 3.630 1.642 1.00 . A A . 9 ALA CB 1 1
11 2753 1 1 9 ALA H H -3.200 2.724 0.249 1.00 . A A . 9 ALA H 1 1
11 2754 1 1 9 ALA HA H -1.997 5.336 0.533 1.00 . A A . 9 ALA HA 1 1
11 2755 1 1 9 ALA HB1 H -1.778 4.126 2.496 1.00 . A A . 9 ALA HB1 1 1
11 2756 1 1 9 ALA HB2 H -1.586 2.574 1.646 1.00 . A A . 9 ALA HB2 1 1
11 2757 1 1 9 ALA HB3 H -0.234 3.730 1.705 1.00 . A A . 9 ALA HB3 1 1
11 2758 1 1 9 ALA N N -3.077 3.673 -0.043 1.00 . A A . 9 ALA N 1 1
11 2759 1 1 9 ALA O O -0.023 5.046 -1.052 1.00 . A A . 9 ALA O 1 1
11 2760 1 1 10 ILE C C 0.081 3.947 -3.483 1.00 . A A . 10 ILE C 1 1
11 2761 1 1 10 ILE CA C 0.022 2.719 -2.572 1.00 . A A . 10 ILE CA 1 1
11 2762 1 1 10 ILE CB C -0.396 1.437 -3.294 1.00 . A A . 10 ILE CB 1 1
11 2763 1 1 10 ILE CD1 C -0.011 -1.055 -3.251 1.00 . A A . 10 ILE CD1 1 1
11 2764 1 1 10 ILE CG1 C -0.173 0.210 -2.407 1.00 . A A . 10 ILE CG1 1 1
11 2765 1 1 10 ILE CG2 C 0.320 1.308 -4.640 1.00 . A A . 10 ILE CG2 1 1
11 2766 1 1 10 ILE H H -1.517 2.256 -1.246 1.00 . A A . 10 ILE H 1 1
11 2767 1 1 10 ILE HA H 1.015 2.547 -2.158 1.00 . A A . 10 ILE HA 1 1
11 2768 1 1 10 ILE HB H -1.464 1.494 -3.502 1.00 . A A . 10 ILE HB 1 1
11 2769 1 1 10 ILE HD11 H -0.801 -1.095 -4.001 1.00 . A A . 10 ILE HD11 1 1
11 2770 1 1 10 ILE HD12 H 0.960 -1.040 -3.747 1.00 . A A . 10 ILE HD12 1 1
11 2771 1 1 10 ILE HD13 H -0.076 -1.932 -2.607 1.00 . A A . 10 ILE HD13 1 1
11 2772 1 1 10 ILE HG12 H 0.715 0.358 -1.793 1.00 . A A . 10 ILE HG12 1 1
11 2773 1 1 10 ILE HG13 H -1.015 0.092 -1.726 1.00 . A A . 10 ILE HG13 1 1
11 2774 1 1 10 ILE HG21 H -0.148 0.517 -5.226 1.00 . A A . 10 ILE HG21 1 1
11 2775 1 1 10 ILE HG22 H 0.249 2.252 -5.181 1.00 . A A . 10 ILE HG22 1 1
11 2776 1 1 10 ILE HG23 H 1.369 1.064 -4.472 1.00 . A A . 10 ILE HG23 1 1
11 2777 1 1 10 ILE N N -0.873 2.990 -1.459 1.00 . A A . 10 ILE N 1 1
11 2778 1 1 10 ILE O O 1.076 4.164 -4.174 1.00 . A A . 10 ILE O 1 1
11 2779 1 1 11 GLU C C 0.117 6.832 -3.992 1.00 . A A . 11 GLU C 1 1
11 2780 1 1 11 GLU CA C -1.078 5.918 -4.271 1.00 . A A . 11 GLU CA 1 1
11 2781 1 1 11 GLU CB C -2.398 6.653 -4.032 1.00 . A A . 11 GLU CB 1 1
11 2782 1 1 11 GLU CD C -4.760 6.896 -4.882 1.00 . A A . 11 GLU CD 1 1
11 2783 1 1 11 GLU CG C -3.550 5.966 -4.768 1.00 . A A . 11 GLU CG 1 1
11 2784 1 1 11 GLU H H -1.800 4.534 -2.891 1.00 . A A . 11 GLU H 1 1
11 2785 1 1 11 GLU HA H -1.045 5.570 -5.303 1.00 . A A . 11 GLU HA 1 1
11 2786 1 1 11 GLU HB2 H -2.613 6.685 -2.963 1.00 . A A . 11 GLU HB2 1 1
11 2787 1 1 11 GLU HB3 H -2.310 7.686 -4.370 1.00 . A A . 11 GLU HB3 1 1
11 2788 1 1 11 GLU HG2 H -3.222 5.667 -5.764 1.00 . A A . 11 GLU HG2 1 1
11 2789 1 1 11 GLU HG3 H -3.834 5.057 -4.239 1.00 . A A . 11 GLU HG3 1 1
11 2790 1 1 11 GLU N N -0.996 4.718 -3.456 1.00 . A A . 11 GLU N 1 1
11 2791 1 1 11 GLU O O 0.499 7.636 -4.841 1.00 . A A . 11 GLU O 1 1
11 2792 1 1 11 GLU OE1 O -5.589 6.865 -3.947 1.00 . A A . 11 GLU OE1 1 1
11 2793 1 1 11 GLU OE2 O -4.829 7.616 -5.901 1.00 . A A . 11 GLU OE2 1 1
11 2794 1 1 12 ASN C C 2.903 6.562 -1.831 1.00 . A A . 12 ASN C 1 1
11 2795 1 1 12 ASN CA C 1.818 7.478 -2.400 1.00 . A A . 12 ASN CA 1 1
11 2796 1 1 12 ASN CB C 1.432 8.485 -1.314 1.00 . A A . 12 ASN CB 1 1
11 2797 1 1 12 ASN CG C 0.596 7.818 -0.220 1.00 . A A . 12 ASN CG 1 1
11 2798 1 1 12 ASN H H 0.358 6.020 -2.116 1.00 . A A . 12 ASN H 1 1
11 2799 1 1 12 ASN HA H 2.139 7.992 -3.306 1.00 . A A . 12 ASN HA 1 1
11 2800 1 1 12 ASN HB2 H 2.333 8.916 -0.876 1.00 . A A . 12 ASN HB2 1 1
11 2801 1 1 12 ASN HB3 H 0.869 9.306 -1.758 1.00 . A A . 12 ASN HB3 1 1
11 2802 1 1 12 ASN HD21 H -1.073 8.375 -1.223 1.00 . A A . 12 ASN HD21 1 1
11 2803 1 1 12 ASN HD22 H -1.348 7.499 0.245 1.00 . A A . 12 ASN HD22 1 1
11 2804 1 1 12 ASN N N 0.674 6.677 -2.800 1.00 . A A . 12 ASN N 1 1
11 2805 1 1 12 ASN ND2 N -0.717 7.904 -0.415 1.00 . A A . 12 ASN ND2 1 1
11 2806 1 1 12 ASN O O 4.024 7.002 -1.581 1.00 . A A . 12 ASN O 1 1
11 2807 1 1 12 ASN OD1 O 1.108 7.263 0.737 1.00 . A A . 12 ASN OD1 1 1
11 2808 1 1 13 GLY C C 4.599 4.052 -2.091 1.00 . A A . 13 GLY C 1 1
11 2809 1 1 13 GLY CA C 3.459 4.322 -1.107 1.00 . A A . 13 GLY CA 1 1
11 2810 1 1 13 GLY H H 1.618 4.954 -1.848 1.00 . A A . 13 GLY H 1 1
11 2811 1 1 13 GLY HA2 H 3.867 4.679 -0.161 1.00 . A A . 13 GLY HA2 1 1
11 2812 1 1 13 GLY HA3 H 2.929 3.393 -0.896 1.00 . A A . 13 GLY HA3 1 1
11 2813 1 1 13 GLY N N 2.532 5.304 -1.642 1.00 . A A . 13 GLY N 1 1
11 2814 1 1 13 GLY O O 5.710 3.717 -1.682 1.00 . A A . 13 GLY O 1 1
11 2815 1 1 14 TRP C C 6.400 4.999 -4.223 1.00 . A A . 14 TRP C 1 1
11 2816 1 1 14 TRP CA C 5.270 3.985 -4.414 1.00 . A A . 14 TRP CA 1 1
11 2817 1 1 14 TRP CB C 4.626 4.061 -5.799 1.00 . A A . 14 TRP CB 1 1
11 2818 1 1 14 TRP CD1 C 6.323 5.413 -7.197 1.00 . A A . 14 TRP CD1 1 1
11 2819 1 1 14 TRP CD2 C 4.347 6.400 -7.026 1.00 . A A . 14 TRP CD2 1 1
11 2820 1 1 14 TRP CE2 C 5.153 7.219 -7.790 1.00 . A A . 14 TRP CE2 1 1
11 2821 1 1 14 TRP CE3 C 3.017 6.749 -6.732 1.00 . A A . 14 TRP CE3 1 1
11 2822 1 1 14 TRP CG C 5.113 5.237 -6.648 1.00 . A A . 14 TRP CG 1 1
11 2823 1 1 14 TRP CH2 C 3.399 8.807 -8.043 1.00 . A A . 14 TRP CH2 1 1
11 2824 1 1 14 TRP CZ2 C 4.720 8.439 -8.324 1.00 . A A . 14 TRP CZ2 1 1
11 2825 1 1 14 TRP CZ3 C 2.600 7.971 -7.272 1.00 . A A . 14 TRP CZ3 1 1
11 2826 1 1 14 TRP H H 3.380 4.480 -3.693 1.00 . A A . 14 TRP H 1 1
11 2827 1 1 14 TRP HA H 5.655 2.971 -4.298 1.00 . A A . 14 TRP HA 1 1
11 2828 1 1 14 TRP HB2 H 4.826 3.132 -6.334 1.00 . A A . 14 TRP HB2 1 1
11 2829 1 1 14 TRP HB3 H 3.544 4.134 -5.682 1.00 . A A . 14 TRP HB3 1 1
11 2830 1 1 14 TRP HD1 H 7.148 4.707 -7.101 1.00 . A A . 14 TRP HD1 1 1
11 2831 1 1 14 TRP HE1 H 7.260 6.981 -8.436 1.00 . A A . 14 TRP HE1 1 1
11 2832 1 1 14 TRP HE3 H 2.361 6.120 -6.131 1.00 . A A . 14 TRP HE3 1 1
11 2833 1 1 14 TRP HH2 H 2.998 9.745 -8.428 1.00 . A A . 14 TRP HH2 1 1
11 2834 1 1 14 TRP HZ2 H 5.377 9.068 -8.925 1.00 . A A . 14 TRP HZ2 1 1
11 2835 1 1 14 TRP HZ3 H 1.576 8.290 -7.074 1.00 . A A . 14 TRP HZ3 1 1
11 2836 1 1 14 TRP N N 4.285 4.207 -3.368 1.00 . A A . 14 TRP N 1 1
11 2837 1 1 14 TRP NE1 N 6.393 6.600 -7.897 1.00 . A A . 14 TRP NE1 1 1
11 2838 1 1 14 TRP O O 7.562 4.694 -4.485 1.00 . A A . 14 TRP O 1 1
11 2839 1 1 15 GLU C C 8.241 6.682 -2.870 1.00 . A A . 15 GLU C 1 1
11 2840 1 1 15 GLU CA C 6.985 7.244 -3.539 1.00 . A A . 15 GLU CA 1 1
11 2841 1 1 15 GLU CB C 6.375 8.370 -2.703 1.00 . A A . 15 GLU CB 1 1
11 2842 1 1 15 GLU CD C 8.310 9.986 -2.666 1.00 . A A . 15 GLU CD 1 1
11 2843 1 1 15 GLU CG C 6.886 9.736 -3.166 1.00 . A A . 15 GLU CG 1 1
11 2844 1 1 15 GLU H H 5.070 6.422 -3.557 1.00 . A A . 15 GLU H 1 1
11 2845 1 1 15 GLU HA H 7.233 7.628 -4.529 1.00 . A A . 15 GLU HA 1 1
11 2846 1 1 15 GLU HB2 H 5.288 8.339 -2.782 1.00 . A A . 15 GLU HB2 1 1
11 2847 1 1 15 GLU HB3 H 6.622 8.223 -1.652 1.00 . A A . 15 GLU HB3 1 1
11 2848 1 1 15 GLU HG2 H 6.865 9.786 -4.255 1.00 . A A . 15 GLU HG2 1 1
11 2849 1 1 15 GLU HG3 H 6.224 10.520 -2.798 1.00 . A A . 15 GLU HG3 1 1
11 2850 1 1 15 GLU N N 6.018 6.183 -3.768 1.00 . A A . 15 GLU N 1 1
11 2851 1 1 15 GLU O O 9.345 7.170 -3.106 1.00 . A A . 15 GLU O 1 1
11 2852 1 1 15 GLU OE1 O 8.478 10.027 -1.428 1.00 . A A . 15 GLU OE1 1 1
11 2853 1 1 15 GLU OE2 O 9.199 10.131 -3.534 1.00 . A A . 15 GLU OE2 1 1
11 2854 1 1 16 GLY C C 9.935 4.127 -2.281 1.00 . A A . 16 GLY C 1 1
11 2855 1 1 16 GLY CA C 9.131 5.031 -1.344 1.00 . A A . 16 GLY CA 1 1
11 2856 1 1 16 GLY H H 7.128 5.273 -1.863 1.00 . A A . 16 GLY H 1 1
11 2857 1 1 16 GLY HA2 H 9.784 5.794 -0.921 1.00 . A A . 16 GLY HA2 1 1
11 2858 1 1 16 GLY HA3 H 8.745 4.444 -0.510 1.00 . A A . 16 GLY HA3 1 1
11 2859 1 1 16 GLY N N 8.030 5.664 -2.049 1.00 . A A . 16 GLY N 1 1
11 2860 1 1 16 GLY O O 11.163 4.105 -2.226 1.00 . A A . 16 GLY O 1 1
11 2861 1 1 17 MET C C 10.550 3.278 -5.177 1.00 . A A . 17 MET C 1 1
11 2862 1 1 17 MET CA C 9.838 2.500 -4.068 1.00 . A A . 17 MET CA 1 1
11 2863 1 1 17 MET CB C 8.777 1.587 -4.686 1.00 . A A . 17 MET CB 1 1
11 2864 1 1 17 MET CE C 7.749 -2.201 -3.397 1.00 . A A . 17 MET CE 1 1
11 2865 1 1 17 MET CG C 8.449 0.419 -3.753 1.00 . A A . 17 MET CG 1 1
11 2866 1 1 17 MET H H 8.209 3.427 -3.159 1.00 . A A . 17 MET H 1 1
11 2867 1 1 17 MET HA H 10.565 1.929 -3.490 1.00 . A A . 17 MET HA 1 1
11 2868 1 1 17 MET HB2 H 7.872 2.160 -4.889 1.00 . A A . 17 MET HB2 1 1
11 2869 1 1 17 MET HB3 H 9.133 1.204 -5.642 1.00 . A A . 17 MET HB3 1 1
11 2870 1 1 17 MET HE1 H 7.958 -1.727 -2.438 1.00 . A A . 17 MET HE1 1 1
11 2871 1 1 17 MET HE2 H 6.717 -2.552 -3.412 1.00 . A A . 17 MET HE2 1 1
11 2872 1 1 17 MET HE3 H 8.422 -3.046 -3.539 1.00 . A A . 17 MET HE3 1 1
11 2873 1 1 17 MET HG2 H 9.311 0.190 -3.127 1.00 . A A . 17 MET HG2 1 1
11 2874 1 1 17 MET HG3 H 7.633 0.694 -3.085 1.00 . A A . 17 MET HG3 1 1
11 2875 1 1 17 MET N N 9.208 3.403 -3.120 1.00 . A A . 17 MET N 1 1
11 2876 1 1 17 MET O O 11.276 2.695 -5.981 1.00 . A A . 17 MET O 1 1
11 2877 1 1 17 MET SD S 7.993 -1.017 -4.711 1.00 . A A . 17 MET SD 1 1
11 2878 1 1 18 ILE C C 12.449 5.408 -6.018 1.00 . A A . 18 ILE C 1 1
11 2879 1 1 18 ILE CA C 10.928 5.446 -6.180 1.00 . A A . 18 ILE CA 1 1
11 2880 1 1 18 ILE CB C 10.336 6.854 -6.103 1.00 . A A . 18 ILE CB 1 1
11 2881 1 1 18 ILE CD1 C 8.387 8.278 -6.834 1.00 . A A . 18 ILE CD1 1 1
11 2882 1 1 18 ILE CG1 C 8.868 6.857 -6.534 1.00 . A A . 18 ILE CG1 1 1
11 2883 1 1 18 ILE CG2 C 11.174 7.846 -6.913 1.00 . A A . 18 ILE CG2 1 1
11 2884 1 1 18 ILE H H 9.727 5.048 -4.525 1.00 . A A . 18 ILE H 1 1
11 2885 1 1 18 ILE HA H 10.675 5.043 -7.160 1.00 . A A . 18 ILE HA 1 1
11 2886 1 1 18 ILE HB H 10.367 7.181 -5.063 1.00 . A A . 18 ILE HB 1 1
11 2887 1 1 18 ILE HD11 H 7.308 8.333 -6.694 1.00 . A A . 18 ILE HD11 1 1
11 2888 1 1 18 ILE HD12 H 8.877 8.978 -6.157 1.00 . A A . 18 ILE HD12 1 1
11 2889 1 1 18 ILE HD13 H 8.634 8.535 -7.864 1.00 . A A . 18 ILE HD13 1 1
11 2890 1 1 18 ILE HG12 H 8.745 6.232 -7.419 1.00 . A A . 18 ILE HG12 1 1
11 2891 1 1 18 ILE HG13 H 8.254 6.419 -5.747 1.00 . A A . 18 ILE HG13 1 1
11 2892 1 1 18 ILE HG21 H 12.219 7.765 -6.618 1.00 . A A . 18 ILE HG21 1 1
11 2893 1 1 18 ILE HG22 H 11.078 7.620 -7.975 1.00 . A A . 18 ILE HG22 1 1
11 2894 1 1 18 ILE HG23 H 10.820 8.860 -6.724 1.00 . A A . 18 ILE HG23 1 1
11 2895 1 1 18 ILE N N 10.318 4.582 -5.183 1.00 . A A . 18 ILE N 1 1
11 2896 1 1 18 ILE O O 13.168 5.047 -6.949 1.00 . A A . 18 ILE O 1 1
11 2897 1 1 19 ASP C C 14.806 4.366 -4.325 1.00 . A A . 19 ASP C 1 1
11 2898 1 1 19 ASP CA C 14.318 5.801 -4.534 1.00 . A A . 19 ASP CA 1 1
11 2899 1 1 19 ASP CB C 14.607 6.590 -3.255 1.00 . A A . 19 ASP CB 1 1
11 2900 1 1 19 ASP CG C 15.827 7.510 -3.325 1.00 . A A . 19 ASP CG 1 1
11 2901 1 1 19 ASP H H 12.305 6.080 -4.077 1.00 . A A . 19 ASP H 1 1
11 2902 1 1 19 ASP HA H 14.785 6.279 -5.395 1.00 . A A . 19 ASP HA 1 1
11 2903 1 1 19 ASP HB2 H 13.731 7.190 -3.011 1.00 . A A . 19 ASP HB2 1 1
11 2904 1 1 19 ASP HB3 H 14.749 5.885 -2.436 1.00 . A A . 19 ASP HB3 1 1
11 2905 1 1 19 ASP N N 12.896 5.787 -4.829 1.00 . A A . 19 ASP N 1 1
11 2906 1 1 19 ASP O O 14.464 3.730 -3.329 1.00 . A A . 19 ASP O 1 1
11 2907 1 1 19 ASP OD1 O 16.315 7.722 -4.456 1.00 . A A . 19 ASP OD1 1 1
11 2908 1 1 19 ASP OD2 O 16.245 7.982 -2.245 1.00 . A A . 19 ASP OD2 1 1
11 2909 1 1 20 GLY C C 15.482 1.647 -6.260 1.00 . A A . 20 GLY C 1 1
11 2910 1 1 20 GLY CA C 16.134 2.550 -5.212 1.00 . A A . 20 GLY CA 1 1
11 2911 1 1 20 GLY H H 15.870 4.423 -6.086 1.00 . A A . 20 GLY H 1 1
11 2912 1 1 20 GLY HA2 H 17.212 2.577 -5.370 1.00 . A A . 20 GLY HA2 1 1
11 2913 1 1 20 GLY HA3 H 15.968 2.138 -4.217 1.00 . A A . 20 GLY HA3 1 1
11 2914 1 1 20 GLY N N 15.597 3.898 -5.279 1.00 . A A . 20 GLY N 1 1
11 2915 1 1 20 GLY O O 15.857 1.677 -7.431 1.00 . A A . 20 GLY O 1 1
12 2916 1 1 1 GLY C C -8.951 -5.677 2.868 1.00 . A A . 1 GLY C 1 1
12 2917 1 1 1 GLY CA C -9.975 -6.779 2.590 1.00 . A A . 1 GLY CA 1 1
12 2918 1 1 1 GLY H1 H -9.184 -8.527 3.400 1.00 . A A . 1 GLY H1 1 1
12 2919 1 1 1 GLY HA2 H -10.492 -6.572 1.653 1.00 . A A . 1 GLY HA2 1 1
12 2920 1 1 1 GLY HA3 H -10.730 -6.785 3.376 1.00 . A A . 1 GLY HA3 1 1
12 2921 1 1 1 GLY N N -9.333 -8.080 2.518 1.00 . A A . 1 GLY N 1 1
12 2922 1 1 1 GLY O O -9.150 -4.527 2.479 1.00 . A A . 1 GLY O 1 1
12 2923 1 1 2 LEU C C -5.988 -4.836 2.625 1.00 . A A . 2 LEU C 1 1
12 2924 1 1 2 LEU CA C -6.822 -5.126 3.874 1.00 . A A . 2 LEU CA 1 1
12 2925 1 1 2 LEU CB C -5.999 -5.642 5.056 1.00 . A A . 2 LEU CB 1 1
12 2926 1 1 2 LEU CD1 C -6.320 -4.348 7.197 1.00 . A A . 2 LEU CD1 1 1
12 2927 1 1 2 LEU CD2 C -3.985 -4.929 6.396 1.00 . A A . 2 LEU CD2 1 1
12 2928 1 1 2 LEU CG C -5.415 -4.575 5.984 1.00 . A A . 2 LEU CG 1 1
12 2929 1 1 2 LEU H H -7.723 -7.004 3.853 1.00 . A A . 2 LEU H 1 1
12 2930 1 1 2 LEU HA H -7.299 -4.199 4.194 1.00 . A A . 2 LEU HA 1 1
12 2931 1 1 2 LEU HB2 H -6.628 -6.306 5.649 1.00 . A A . 2 LEU HB2 1 1
12 2932 1 1 2 LEU HB3 H -5.178 -6.245 4.667 1.00 . A A . 2 LEU HB3 1 1
12 2933 1 1 2 LEU HD11 H -5.865 -4.796 8.080 1.00 . A A . 2 LEU HD11 1 1
12 2934 1 1 2 LEU HD12 H -6.450 -3.278 7.358 1.00 . A A . 2 LEU HD12 1 1
12 2935 1 1 2 LEU HD13 H -7.292 -4.808 7.016 1.00 . A A . 2 LEU HD13 1 1
12 2936 1 1 2 LEU HD21 H -3.879 -4.817 7.475 1.00 . A A . 2 LEU HD21 1 1
12 2937 1 1 2 LEU HD22 H -3.770 -5.960 6.114 1.00 . A A . 2 LEU HD22 1 1
12 2938 1 1 2 LEU HD23 H -3.286 -4.261 5.891 1.00 . A A . 2 LEU HD23 1 1
12 2939 1 1 2 LEU HG H -5.369 -3.634 5.436 1.00 . A A . 2 LEU HG 1 1
12 2940 1 1 2 LEU N N -7.877 -6.066 3.540 1.00 . A A . 2 LEU N 1 1
12 2941 1 1 2 LEU O O -5.747 -3.677 2.290 1.00 . A A . 2 LEU O 1 1
12 2942 1 1 3 PHE C C -5.408 -4.803 -0.221 1.00 . A A . 3 PHE C 1 1
12 2943 1 1 3 PHE CA C -4.768 -5.784 0.764 1.00 . A A . 3 PHE CA 1 1
12 2944 1 1 3 PHE CB C -4.710 -7.170 0.119 1.00 . A A . 3 PHE CB 1 1
12 2945 1 1 3 PHE CD1 C -2.994 -6.734 -1.651 1.00 . A A . 3 PHE CD1 1 1
12 2946 1 1 3 PHE CD2 C -2.597 -8.490 -0.133 1.00 . A A . 3 PHE CD2 1 1
12 2947 1 1 3 PHE CE1 C -1.763 -7.017 -2.301 1.00 . A A . 3 PHE CE1 1 1
12 2948 1 1 3 PHE CE2 C -1.367 -8.774 -0.782 1.00 . A A . 3 PHE CE2 1 1
12 2949 1 1 3 PHE CG C -3.384 -7.476 -0.581 1.00 . A A . 3 PHE CG 1 1
12 2950 1 1 3 PHE CZ C -0.976 -8.032 -1.853 1.00 . A A . 3 PHE CZ 1 1
12 2951 1 1 3 PHE H H -5.770 -6.848 2.248 1.00 . A A . 3 PHE H 1 1
12 2952 1 1 3 PHE HA H -3.790 -5.408 1.063 1.00 . A A . 3 PHE HA 1 1
12 2953 1 1 3 PHE HB2 H -4.886 -7.924 0.887 1.00 . A A . 3 PHE HB2 1 1
12 2954 1 1 3 PHE HB3 H -5.520 -7.258 -0.605 1.00 . A A . 3 PHE HB3 1 1
12 2955 1 1 3 PHE HD1 H -3.625 -5.921 -2.010 1.00 . A A . 3 PHE HD1 1 1
12 2956 1 1 3 PHE HD2 H -2.910 -9.085 0.725 1.00 . A A . 3 PHE HD2 1 1
12 2957 1 1 3 PHE HE1 H -1.450 -6.422 -3.159 1.00 . A A . 3 PHE HE1 1 1
12 2958 1 1 3 PHE HE2 H -0.736 -9.587 -0.423 1.00 . A A . 3 PHE HE2 1 1
12 2959 1 1 3 PHE HZ H -0.032 -8.250 -2.352 1.00 . A A . 3 PHE HZ 1 1
12 2960 1 1 3 PHE N N -5.570 -5.909 1.969 1.00 . A A . 3 PHE N 1 1
12 2961 1 1 3 PHE O O -4.720 -4.219 -1.057 1.00 . A A . 3 PHE O 1 1
12 2962 1 1 4 GLY C C -7.324 -2.303 -0.489 1.00 . A A . 4 GLY C 1 1
12 2963 1 1 4 GLY CA C -7.458 -3.753 -0.959 1.00 . A A . 4 GLY CA 1 1
12 2964 1 1 4 GLY H H -7.270 -5.131 0.592 1.00 . A A . 4 GLY H 1 1
12 2965 1 1 4 GLY HA2 H -7.091 -3.844 -1.981 1.00 . A A . 4 GLY HA2 1 1
12 2966 1 1 4 GLY HA3 H -8.510 -4.039 -0.972 1.00 . A A . 4 GLY HA3 1 1
12 2967 1 1 4 GLY N N -6.718 -4.653 -0.090 1.00 . A A . 4 GLY N 1 1
12 2968 1 1 4 GLY O O -7.432 -1.375 -1.289 1.00 . A A . 4 GLY O 1 1
12 2969 1 1 5 ALA C C -5.511 -0.335 1.157 1.00 . A A . 5 ALA C 1 1
12 2970 1 1 5 ALA CA C -6.939 -0.833 1.393 1.00 . A A . 5 ALA CA 1 1
12 2971 1 1 5 ALA CB C -7.299 -0.889 2.879 1.00 . A A . 5 ALA CB 1 1
12 2972 1 1 5 ALA H H -7.002 -2.914 1.450 1.00 . A A . 5 ALA H 1 1
12 2973 1 1 5 ALA HA H -7.636 -0.164 0.887 1.00 . A A . 5 ALA HA 1 1
12 2974 1 1 5 ALA HB1 H -6.386 -0.892 3.474 1.00 . A A . 5 ALA HB1 1 1
12 2975 1 1 5 ALA HB2 H -7.900 -0.018 3.140 1.00 . A A . 5 ALA HB2 1 1
12 2976 1 1 5 ALA HB3 H -7.867 -1.797 3.080 1.00 . A A . 5 ALA HB3 1 1
12 2977 1 1 5 ALA N N -7.089 -2.154 0.807 1.00 . A A . 5 ALA N 1 1
12 2978 1 1 5 ALA O O -5.298 0.846 0.887 1.00 . A A . 5 ALA O 1 1
12 2979 1 1 6 ILE C C -3.021 -0.088 -0.197 1.00 . A A . 6 ILE C 1 1
12 2980 1 1 6 ILE CA C -3.169 -0.931 1.072 1.00 . A A . 6 ILE CA 1 1
12 2981 1 1 6 ILE CB C -2.314 -2.200 1.069 1.00 . A A . 6 ILE CB 1 1
12 2982 1 1 6 ILE CD1 C -1.524 -4.147 2.463 1.00 . A A . 6 ILE CD1 1 1
12 2983 1 1 6 ILE CG1 C -2.560 -3.029 2.332 1.00 . A A . 6 ILE CG1 1 1
12 2984 1 1 6 ILE CG2 C -0.833 -1.864 0.883 1.00 . A A . 6 ILE CG2 1 1
12 2985 1 1 6 ILE H H -4.751 -2.219 1.489 1.00 . A A . 6 ILE H 1 1
12 2986 1 1 6 ILE HA H -2.851 -0.330 1.924 1.00 . A A . 6 ILE HA 1 1
12 2987 1 1 6 ILE HB H -2.615 -2.812 0.219 1.00 . A A . 6 ILE HB 1 1
12 2988 1 1 6 ILE HD11 H -0.636 -3.763 2.966 1.00 . A A . 6 ILE HD11 1 1
12 2989 1 1 6 ILE HD12 H -1.946 -4.966 3.046 1.00 . A A . 6 ILE HD12 1 1
12 2990 1 1 6 ILE HD13 H -1.252 -4.509 1.472 1.00 . A A . 6 ILE HD13 1 1
12 2991 1 1 6 ILE HG12 H -2.517 -2.383 3.209 1.00 . A A . 6 ILE HG12 1 1
12 2992 1 1 6 ILE HG13 H -3.561 -3.458 2.301 1.00 . A A . 6 ILE HG13 1 1
12 2993 1 1 6 ILE HG21 H -0.369 -2.612 0.240 1.00 . A A . 6 ILE HG21 1 1
12 2994 1 1 6 ILE HG22 H -0.739 -0.881 0.422 1.00 . A A . 6 ILE HG22 1 1
12 2995 1 1 6 ILE HG23 H -0.337 -1.860 1.853 1.00 . A A . 6 ILE HG23 1 1
12 2996 1 1 6 ILE N N -4.570 -1.261 1.269 1.00 . A A . 6 ILE N 1 1
12 2997 1 1 6 ILE O O -2.232 0.855 -0.232 1.00 . A A . 6 ILE O 1 1
12 2998 1 1 7 ALA C C -3.979 1.746 -2.224 1.00 . A A . 7 ALA C 1 1
12 2999 1 1 7 ALA CA C -3.759 0.253 -2.475 1.00 . A A . 7 ALA CA 1 1
12 3000 1 1 7 ALA CB C -4.805 -0.340 -3.421 1.00 . A A . 7 ALA CB 1 1
12 3001 1 1 7 ALA H H -4.433 -1.225 -1.171 1.00 . A A . 7 ALA H 1 1
12 3002 1 1 7 ALA HA H -2.770 0.108 -2.909 1.00 . A A . 7 ALA HA 1 1
12 3003 1 1 7 ALA HB1 H -5.467 -1.001 -2.862 1.00 . A A . 7 ALA HB1 1 1
12 3004 1 1 7 ALA HB2 H -5.389 0.465 -3.868 1.00 . A A . 7 ALA HB2 1 1
12 3005 1 1 7 ALA HB3 H -4.305 -0.905 -4.207 1.00 . A A . 7 ALA HB3 1 1
12 3006 1 1 7 ALA N N -3.794 -0.458 -1.208 1.00 . A A . 7 ALA N 1 1
12 3007 1 1 7 ALA O O -3.372 2.586 -2.885 1.00 . A A . 7 ALA O 1 1
12 3008 1 1 8 GLY C C -3.882 4.194 -0.611 1.00 . A A . 8 GLY C 1 1
12 3009 1 1 8 GLY CA C -5.158 3.407 -0.920 1.00 . A A . 8 GLY CA 1 1
12 3010 1 1 8 GLY H H -5.340 1.341 -0.733 1.00 . A A . 8 GLY H 1 1
12 3011 1 1 8 GLY HA2 H -5.693 3.882 -1.742 1.00 . A A . 8 GLY HA2 1 1
12 3012 1 1 8 GLY HA3 H -5.821 3.429 -0.054 1.00 . A A . 8 GLY HA3 1 1
12 3013 1 1 8 GLY N N -4.850 2.030 -1.266 1.00 . A A . 8 GLY N 1 1
12 3014 1 1 8 GLY O O -3.772 5.368 -0.962 1.00 . A A . 8 GLY O 1 1
12 3015 1 1 9 ALA C C -0.717 4.027 -0.779 1.00 . A A . 9 ALA C 1 1
12 3016 1 1 9 ALA CA C -1.686 4.135 0.400 1.00 . A A . 9 ALA CA 1 1
12 3017 1 1 9 ALA CB C -1.137 3.478 1.668 1.00 . A A . 9 ALA CB 1 1
12 3018 1 1 9 ALA H H -3.047 2.560 0.322 1.00 . A A . 9 ALA H 1 1
12 3019 1 1 9 ALA HA H -1.880 5.188 0.606 1.00 . A A . 9 ALA HA 1 1
12 3020 1 1 9 ALA HB1 H -1.929 3.409 2.414 1.00 . A A . 9 ALA HB1 1 1
12 3021 1 1 9 ALA HB2 H -0.773 2.478 1.431 1.00 . A A . 9 ALA HB2 1 1
12 3022 1 1 9 ALA HB3 H -0.317 4.079 2.063 1.00 . A A . 9 ALA HB3 1 1
12 3023 1 1 9 ALA N N -2.950 3.515 0.041 1.00 . A A . 9 ALA N 1 1
12 3024 1 1 9 ALA O O 0.080 4.934 -1.017 1.00 . A A . 9 ALA O 1 1
12 3025 1 1 10 ILE C C 0.096 3.937 -3.495 1.00 . A A . 10 ILE C 1 1
12 3026 1 1 10 ILE CA C 0.042 2.673 -2.634 1.00 . A A . 10 ILE CA 1 1
12 3027 1 1 10 ILE CB C -0.417 1.429 -3.397 1.00 . A A . 10 ILE CB 1 1
12 3028 1 1 10 ILE CD1 C -0.071 -1.068 -3.469 1.00 . A A . 10 ILE CD1 1 1
12 3029 1 1 10 ILE CG1 C -0.190 0.163 -2.568 1.00 . A A . 10 ILE CG1 1 1
12 3030 1 1 10 ILE CG2 C 0.258 1.346 -4.767 1.00 . A A . 10 ILE CG2 1 1
12 3031 1 1 10 ILE H H -1.467 2.179 -1.285 1.00 . A A . 10 ILE H 1 1
12 3032 1 1 10 ILE HA H 1.044 2.469 -2.256 1.00 . A A . 10 ILE HA 1 1
12 3033 1 1 10 ILE HB H -1.490 1.512 -3.571 1.00 . A A . 10 ILE HB 1 1
12 3034 1 1 10 ILE HD11 H -0.956 -1.142 -4.101 1.00 . A A . 10 ILE HD11 1 1
12 3035 1 1 10 ILE HD12 H 0.816 -0.976 -4.096 1.00 . A A . 10 ILE HD12 1 1
12 3036 1 1 10 ILE HD13 H 0.011 -1.963 -2.853 1.00 . A A . 10 ILE HD13 1 1
12 3037 1 1 10 ILE HG12 H 0.717 0.271 -1.974 1.00 . A A . 10 ILE HG12 1 1
12 3038 1 1 10 ILE HG13 H -1.015 0.028 -1.870 1.00 . A A . 10 ILE HG13 1 1
12 3039 1 1 10 ILE HG21 H 0.050 2.256 -5.330 1.00 . A A . 10 ILE HG21 1 1
12 3040 1 1 10 ILE HG22 H 1.335 1.239 -4.636 1.00 . A A . 10 ILE HG22 1 1
12 3041 1 1 10 ILE HG23 H -0.129 0.485 -5.312 1.00 . A A . 10 ILE HG23 1 1
12 3042 1 1 10 ILE N N -0.816 2.911 -1.486 1.00 . A A . 10 ILE N 1 1
12 3043 1 1 10 ILE O O 1.074 4.167 -4.204 1.00 . A A . 10 ILE O 1 1
12 3044 1 1 11 GLU C C 0.165 6.842 -3.881 1.00 . A A . 11 GLU C 1 1
12 3045 1 1 11 GLU CA C -1.051 5.958 -4.165 1.00 . A A . 11 GLU CA 1 1
12 3046 1 1 11 GLU CB C -2.353 6.702 -3.860 1.00 . A A . 11 GLU CB 1 1
12 3047 1 1 11 GLU CD C -3.164 6.347 -6.221 1.00 . A A . 11 GLU CD 1 1
12 3048 1 1 11 GLU CG C -3.497 6.188 -4.736 1.00 . A A . 11 GLU CG 1 1
12 3049 1 1 11 GLU H H -1.757 4.529 -2.824 1.00 . A A . 11 GLU H 1 1
12 3050 1 1 11 GLU HA H -1.051 5.653 -5.211 1.00 . A A . 11 GLU HA 1 1
12 3051 1 1 11 GLU HB2 H -2.611 6.574 -2.808 1.00 . A A . 11 GLU HB2 1 1
12 3052 1 1 11 GLU HB3 H -2.214 7.770 -4.027 1.00 . A A . 11 GLU HB3 1 1
12 3053 1 1 11 GLU HG2 H -3.687 5.138 -4.513 1.00 . A A . 11 GLU HG2 1 1
12 3054 1 1 11 GLU HG3 H -4.411 6.734 -4.504 1.00 . A A . 11 GLU HG3 1 1
12 3055 1 1 11 GLU N N -0.966 4.723 -3.403 1.00 . A A . 11 GLU N 1 1
12 3056 1 1 11 GLU O O 0.537 7.675 -4.706 1.00 . A A . 11 GLU O 1 1
12 3057 1 1 11 GLU OE1 O -2.577 7.397 -6.561 1.00 . A A . 11 GLU OE1 1 1
12 3058 1 1 11 GLU OE2 O -3.504 5.416 -6.982 1.00 . A A . 11 GLU OE2 1 1
12 3059 1 1 12 ASN C C 3.001 6.442 -1.807 1.00 . A A . 12 ASN C 1 1
12 3060 1 1 12 ASN CA C 1.916 7.397 -2.308 1.00 . A A . 12 ASN CA 1 1
12 3061 1 1 12 ASN CB C 1.574 8.363 -1.172 1.00 . A A . 12 ASN CB 1 1
12 3062 1 1 12 ASN CG C 1.060 7.607 0.055 1.00 . A A . 12 ASN CG 1 1
12 3063 1 1 12 ASN H H 0.440 5.951 -2.046 1.00 . A A . 12 ASN H 1 1
12 3064 1 1 12 ASN HA H 2.222 7.944 -3.200 1.00 . A A . 12 ASN HA 1 1
12 3065 1 1 12 ASN HB2 H 2.459 8.941 -0.903 1.00 . A A . 12 ASN HB2 1 1
12 3066 1 1 12 ASN HB3 H 0.820 9.074 -1.508 1.00 . A A . 12 ASN HB3 1 1
12 3067 1 1 12 ASN HD21 H -0.819 8.172 -0.443 1.00 . A A . 12 ASN HD21 1 1
12 3068 1 1 12 ASN HD22 H -0.692 7.201 0.985 1.00 . A A . 12 ASN HD22 1 1
12 3069 1 1 12 ASN N N 0.750 6.630 -2.711 1.00 . A A . 12 ASN N 1 1
12 3070 1 1 12 ASN ND2 N -0.260 7.665 0.212 1.00 . A A . 12 ASN ND2 1 1
12 3071 1 1 12 ASN O O 4.135 6.855 -1.570 1.00 . A A . 12 ASN O 1 1
12 3072 1 1 12 ASN OD1 O 1.811 7.010 0.808 1.00 . A A . 12 ASN OD1 1 1
12 3073 1 1 13 GLY C C 4.650 3.920 -2.215 1.00 . A A . 13 GLY C 1 1
12 3074 1 1 13 GLY CA C 3.540 4.166 -1.190 1.00 . A A . 13 GLY CA 1 1
12 3075 1 1 13 GLY H H 1.690 4.856 -1.854 1.00 . A A . 13 GLY H 1 1
12 3076 1 1 13 GLY HA2 H 3.978 4.478 -0.242 1.00 . A A . 13 GLY HA2 1 1
12 3077 1 1 13 GLY HA3 H 3.001 3.238 -1.003 1.00 . A A . 13 GLY HA3 1 1
12 3078 1 1 13 GLY N N 2.615 5.183 -1.659 1.00 . A A . 13 GLY N 1 1
12 3079 1 1 13 GLY O O 5.768 3.562 -1.849 1.00 . A A . 13 GLY O 1 1
12 3080 1 1 14 TRP C C 6.391 4.931 -4.371 1.00 . A A . 14 TRP C 1 1
12 3081 1 1 14 TRP CA C 5.253 3.926 -4.557 1.00 . A A . 14 TRP CA 1 1
12 3082 1 1 14 TRP CB C 4.568 4.043 -5.920 1.00 . A A . 14 TRP CB 1 1
12 3083 1 1 14 TRP CD1 C 6.252 5.389 -7.339 1.00 . A A . 14 TRP CD1 1 1
12 3084 1 1 14 TRP CD2 C 4.300 6.408 -7.098 1.00 . A A . 14 TRP CD2 1 1
12 3085 1 1 14 TRP CE2 C 5.100 7.226 -7.870 1.00 . A A . 14 TRP CE2 1 1
12 3086 1 1 14 TRP CE3 C 2.985 6.775 -6.763 1.00 . A A . 14 TRP CE3 1 1
12 3087 1 1 14 TRP CG C 5.054 5.225 -6.761 1.00 . A A . 14 TRP CG 1 1
12 3088 1 1 14 TRP CH2 C 3.369 8.849 -8.048 1.00 . A A . 14 TRP CH2 1 1
12 3089 1 1 14 TRP CZ2 C 4.676 8.462 -8.370 1.00 . A A . 14 TRP CZ2 1 1
12 3090 1 1 14 TRP CZ3 C 2.576 8.014 -7.270 1.00 . A A . 14 TRP CZ3 1 1
12 3091 1 1 14 TRP H H 3.389 4.412 -3.766 1.00 . A A . 14 TRP H 1 1
12 3092 1 1 14 TRP HA H 5.639 2.909 -4.481 1.00 . A A . 14 TRP HA 1 1
12 3093 1 1 14 TRP HB2 H 4.733 3.121 -6.478 1.00 . A A . 14 TRP HB2 1 1
12 3094 1 1 14 TRP HB3 H 3.493 4.136 -5.768 1.00 . A A . 14 TRP HB3 1 1
12 3095 1 1 14 TRP HD1 H 7.067 4.667 -7.278 1.00 . A A . 14 TRP HD1 1 1
12 3096 1 1 14 TRP HE1 H 7.185 6.962 -8.575 1.00 . A A . 14 TRP HE1 1 1
12 3097 1 1 14 TRP HE3 H 2.333 6.147 -6.155 1.00 . A A . 14 TRP HE3 1 1
12 3098 1 1 14 TRP HH2 H 2.976 9.800 -8.406 1.00 . A A . 14 TRP HH2 1 1
12 3099 1 1 14 TRP HZ2 H 5.327 9.090 -8.977 1.00 . A A . 14 TRP HZ2 1 1
12 3100 1 1 14 TRP HZ3 H 1.564 8.347 -7.040 1.00 . A A . 14 TRP HZ3 1 1
12 3101 1 1 14 TRP N N 4.301 4.121 -3.477 1.00 . A A . 14 TRP N 1 1
12 3102 1 1 14 TRP NE1 N 6.325 6.586 -8.020 1.00 . A A . 14 TRP NE1 1 1
12 3103 1 1 14 TRP O O 7.553 4.611 -4.617 1.00 . A A . 14 TRP O 1 1
12 3104 1 1 15 GLU C C 8.220 6.626 -2.995 1.00 . A A . 15 GLU C 1 1
12 3105 1 1 15 GLU CA C 6.992 7.181 -3.718 1.00 . A A . 15 GLU CA 1 1
12 3106 1 1 15 GLU CB C 6.375 8.344 -2.938 1.00 . A A . 15 GLU CB 1 1
12 3107 1 1 15 GLU CD C 7.276 10.679 -2.630 1.00 . A A . 15 GLU CD 1 1
12 3108 1 1 15 GLU CG C 6.672 9.681 -3.620 1.00 . A A . 15 GLU CG 1 1
12 3109 1 1 15 GLU H H 5.070 6.379 -3.742 1.00 . A A . 15 GLU H 1 1
12 3110 1 1 15 GLU HA H 7.274 7.529 -4.713 1.00 . A A . 15 GLU HA 1 1
12 3111 1 1 15 GLU HB2 H 5.297 8.202 -2.860 1.00 . A A . 15 GLU HB2 1 1
12 3112 1 1 15 GLU HB3 H 6.770 8.354 -1.922 1.00 . A A . 15 GLU HB3 1 1
12 3113 1 1 15 GLU HG2 H 7.360 9.525 -4.450 1.00 . A A . 15 GLU HG2 1 1
12 3114 1 1 15 GLU HG3 H 5.753 10.090 -4.040 1.00 . A A . 15 GLU HG3 1 1
12 3115 1 1 15 GLU N N 6.017 6.127 -3.940 1.00 . A A . 15 GLU N 1 1
12 3116 1 1 15 GLU O O 9.319 7.162 -3.128 1.00 . A A . 15 GLU O 1 1
12 3117 1 1 15 GLU OE1 O 6.537 11.078 -1.704 1.00 . A A . 15 GLU OE1 1 1
12 3118 1 1 15 GLU OE2 O 8.462 11.021 -2.823 1.00 . A A . 15 GLU OE2 1 1
12 3119 1 1 16 GLY C C 9.950 4.081 -2.421 1.00 . A A . 16 GLY C 1 1
12 3120 1 1 16 GLY CA C 9.067 4.924 -1.499 1.00 . A A . 16 GLY CA 1 1
12 3121 1 1 16 GLY H H 7.095 5.128 -2.141 1.00 . A A . 16 GLY H 1 1
12 3122 1 1 16 GLY HA2 H 9.671 5.685 -1.006 1.00 . A A . 16 GLY HA2 1 1
12 3123 1 1 16 GLY HA3 H 8.647 4.293 -0.715 1.00 . A A . 16 GLY HA3 1 1
12 3124 1 1 16 GLY N N 7.992 5.558 -2.244 1.00 . A A . 16 GLY N 1 1
12 3125 1 1 16 GLY O O 11.176 4.152 -2.348 1.00 . A A . 16 GLY O 1 1
12 3126 1 1 17 MET C C 10.668 3.273 -5.305 1.00 . A A . 17 MET C 1 1
12 3127 1 1 17 MET CA C 10.003 2.446 -4.203 1.00 . A A . 17 MET CA 1 1
12 3128 1 1 17 MET CB C 9.024 1.452 -4.830 1.00 . A A . 17 MET CB 1 1
12 3129 1 1 17 MET CE C 9.040 -1.292 -1.755 1.00 . A A . 17 MET CE 1 1
12 3130 1 1 17 MET CG C 9.072 0.105 -4.106 1.00 . A A . 17 MET CG 1 1
12 3131 1 1 17 MET H H 8.296 3.250 -3.321 1.00 . A A . 17 MET H 1 1
12 3132 1 1 17 MET HA H 10.764 1.936 -3.613 1.00 . A A . 17 MET HA 1 1
12 3133 1 1 17 MET HB2 H 8.013 1.856 -4.788 1.00 . A A . 17 MET HB2 1 1
12 3134 1 1 17 MET HB3 H 9.268 1.311 -5.883 1.00 . A A . 17 MET HB3 1 1
12 3135 1 1 17 MET HE1 H 8.724 -1.367 -0.714 1.00 . A A . 17 MET HE1 1 1
12 3136 1 1 17 MET HE2 H 8.544 -2.066 -2.341 1.00 . A A . 17 MET HE2 1 1
12 3137 1 1 17 MET HE3 H 10.120 -1.425 -1.817 1.00 . A A . 17 MET HE3 1 1
12 3138 1 1 17 MET HG2 H 8.401 -0.603 -4.592 1.00 . A A . 17 MET HG2 1 1
12 3139 1 1 17 MET HG3 H 10.076 -0.314 -4.165 1.00 . A A . 17 MET HG3 1 1
12 3140 1 1 17 MET N N 9.293 3.302 -3.268 1.00 . A A . 17 MET N 1 1
12 3141 1 1 17 MET O O 11.448 2.745 -6.097 1.00 . A A . 17 MET O 1 1
12 3142 1 1 17 MET SD S 8.600 0.314 -2.397 1.00 . A A . 17 MET SD 1 1
12 3143 1 1 18 ILE C C 12.417 5.472 -6.190 1.00 . A A . 18 ILE C 1 1
12 3144 1 1 18 ILE CA C 10.892 5.460 -6.314 1.00 . A A . 18 ILE CA 1 1
12 3145 1 1 18 ILE CB C 10.254 6.845 -6.193 1.00 . A A . 18 ILE CB 1 1
12 3146 1 1 18 ILE CD1 C 8.285 8.256 -6.895 1.00 . A A . 18 ILE CD1 1 1
12 3147 1 1 18 ILE CG1 C 8.812 6.832 -6.705 1.00 . A A . 18 ILE CG1 1 1
12 3148 1 1 18 ILE CG2 C 11.104 7.904 -6.899 1.00 . A A . 18 ILE CG2 1 1
12 3149 1 1 18 ILE H H 9.702 4.977 -4.674 1.00 . A A . 18 ILE H 1 1
12 3150 1 1 18 ILE HA H 10.628 5.069 -7.296 1.00 . A A . 18 ILE HA 1 1
12 3151 1 1 18 ILE HB H 10.218 7.113 -5.137 1.00 . A A . 18 ILE HB 1 1
12 3152 1 1 18 ILE HD11 H 8.771 8.922 -6.183 1.00 . A A . 18 ILE HD11 1 1
12 3153 1 1 18 ILE HD12 H 8.500 8.590 -7.910 1.00 . A A . 18 ILE HD12 1 1
12 3154 1 1 18 ILE HD13 H 7.208 8.269 -6.729 1.00 . A A . 18 ILE HD13 1 1
12 3155 1 1 18 ILE HG12 H 8.764 6.293 -7.651 1.00 . A A . 18 ILE HG12 1 1
12 3156 1 1 18 ILE HG13 H 8.177 6.296 -6.000 1.00 . A A . 18 ILE HG13 1 1
12 3157 1 1 18 ILE HG21 H 12.133 7.838 -6.546 1.00 . A A . 18 ILE HG21 1 1
12 3158 1 1 18 ILE HG22 H 11.076 7.733 -7.975 1.00 . A A . 18 ILE HG22 1 1
12 3159 1 1 18 ILE HG23 H 10.707 8.895 -6.678 1.00 . A A . 18 ILE HG23 1 1
12 3160 1 1 18 ILE N N 10.336 4.555 -5.321 1.00 . A A . 18 ILE N 1 1
12 3161 1 1 18 ILE O O 13.121 5.062 -7.112 1.00 . A A . 18 ILE O 1 1
12 3162 1 1 19 ASP C C 14.936 4.641 -5.027 1.00 . A A . 19 ASP C 1 1
12 3163 1 1 19 ASP CA C 14.310 6.016 -4.787 1.00 . A A . 19 ASP CA 1 1
12 3164 1 1 19 ASP CB C 14.590 6.416 -3.337 1.00 . A A . 19 ASP CB 1 1
12 3165 1 1 19 ASP CG C 15.767 7.375 -3.147 1.00 . A A . 19 ASP CG 1 1
12 3166 1 1 19 ASP H H 12.302 6.276 -4.299 1.00 . A A . 19 ASP H 1 1
12 3167 1 1 19 ASP HA H 14.687 6.772 -5.476 1.00 . A A . 19 ASP HA 1 1
12 3168 1 1 19 ASP HB2 H 13.694 6.879 -2.924 1.00 . A A . 19 ASP HB2 1 1
12 3169 1 1 19 ASP HB3 H 14.780 5.513 -2.757 1.00 . A A . 19 ASP HB3 1 1
12 3170 1 1 19 ASP N N 12.882 5.945 -5.043 1.00 . A A . 19 ASP N 1 1
12 3171 1 1 19 ASP O O 14.330 3.616 -4.715 1.00 . A A . 19 ASP O 1 1
12 3172 1 1 19 ASP OD1 O 16.914 6.907 -3.316 1.00 . A A . 19 ASP OD1 1 1
12 3173 1 1 19 ASP OD2 O 15.494 8.555 -2.838 1.00 . A A . 19 ASP OD2 1 1
12 3174 1 1 20 GLY C C 17.184 2.675 -4.575 1.00 . A A . 20 GLY C 1 1
12 3175 1 1 20 GLY CA C 16.854 3.429 -5.865 1.00 . A A . 20 GLY CA 1 1
12 3176 1 1 20 GLY H H 16.625 5.499 -5.830 1.00 . A A . 20 GLY H 1 1
12 3177 1 1 20 GLY HA2 H 16.249 2.797 -6.516 1.00 . A A . 20 GLY HA2 1 1
12 3178 1 1 20 GLY HA3 H 17.774 3.654 -6.404 1.00 . A A . 20 GLY HA3 1 1
12 3179 1 1 20 GLY N N 16.140 4.662 -5.580 1.00 . A A . 20 GLY N 1 1
12 3180 1 1 20 GLY O O 16.405 2.696 -3.623 1.00 . A A . 20 GLY O 1 1
13 3181 1 1 1 GLY C C -9.197 -5.597 2.924 1.00 . A A . 1 GLY C 1 1
13 3182 1 1 1 GLY CA C -10.201 -6.722 2.664 1.00 . A A . 1 GLY CA 1 1
13 3183 1 1 1 GLY H1 H -9.623 -8.668 3.133 1.00 . A A . 1 GLY H1 1 1
13 3184 1 1 1 GLY HA2 H -10.826 -6.466 1.808 1.00 . A A . 1 GLY HA2 1 1
13 3185 1 1 1 GLY HA3 H -10.864 -6.828 3.523 1.00 . A A . 1 GLY HA3 1 1
13 3186 1 1 1 GLY N N -9.519 -7.981 2.414 1.00 . A A . 1 GLY N 1 1
13 3187 1 1 1 GLY O O -9.388 -4.472 2.466 1.00 . A A . 1 GLY O 1 1
13 3188 1 1 2 LEU C C -6.243 -4.730 2.751 1.00 . A A . 2 LEU C 1 1
13 3189 1 1 2 LEU CA C -7.114 -4.974 3.984 1.00 . A A . 2 LEU CA 1 1
13 3190 1 1 2 LEU CB C -6.325 -5.428 5.214 1.00 . A A . 2 LEU CB 1 1
13 3191 1 1 2 LEU CD1 C -6.649 -4.237 7.414 1.00 . A A . 2 LEU CD1 1 1
13 3192 1 1 2 LEU CD2 C -4.325 -4.487 6.428 1.00 . A A . 2 LEU CD2 1 1
13 3193 1 1 2 LEU CG C -5.816 -4.315 6.133 1.00 . A A . 2 LEU CG 1 1
13 3194 1 1 2 LEU H H -8.001 -6.859 4.027 1.00 . A A . 2 LEU H 1 1
13 3195 1 1 2 LEU HA H -7.611 -4.040 4.247 1.00 . A A . 2 LEU HA 1 1
13 3196 1 1 2 LEU HB2 H -6.957 -6.095 5.801 1.00 . A A . 2 LEU HB2 1 1
13 3197 1 1 2 LEU HB3 H -5.470 -6.013 4.877 1.00 . A A . 2 LEU HB3 1 1
13 3198 1 1 2 LEU HD11 H -7.698 -4.087 7.157 1.00 . A A . 2 LEU HD11 1 1
13 3199 1 1 2 LEU HD12 H -6.542 -5.167 7.973 1.00 . A A . 2 LEU HD12 1 1
13 3200 1 1 2 LEU HD13 H -6.301 -3.404 8.024 1.00 . A A . 2 LEU HD13 1 1
13 3201 1 1 2 LEU HD21 H -4.197 -5.178 7.261 1.00 . A A . 2 LEU HD21 1 1
13 3202 1 1 2 LEU HD22 H -3.823 -4.884 5.546 1.00 . A A . 2 LEU HD22 1 1
13 3203 1 1 2 LEU HD23 H -3.892 -3.521 6.688 1.00 . A A . 2 LEU HD23 1 1
13 3204 1 1 2 LEU HG H -5.934 -3.363 5.614 1.00 . A A . 2 LEU HG 1 1
13 3205 1 1 2 LEU N N -8.149 -5.941 3.658 1.00 . A A . 2 LEU N 1 1
13 3206 1 1 2 LEU O O -5.948 -3.585 2.411 1.00 . A A . 2 LEU O 1 1
13 3207 1 1 3 PHE C C -5.616 -4.767 -0.093 1.00 . A A . 3 PHE C 1 1
13 3208 1 1 3 PHE CA C -5.024 -5.744 0.924 1.00 . A A . 3 PHE CA 1 1
13 3209 1 1 3 PHE CB C -4.987 -7.143 0.308 1.00 . A A . 3 PHE CB 1 1
13 3210 1 1 3 PHE CD1 C -3.438 -7.192 -1.659 1.00 . A A . 3 PHE CD1 1 1
13 3211 1 1 3 PHE CD2 C -2.681 -8.119 0.370 1.00 . A A . 3 PHE CD2 1 1
13 3212 1 1 3 PHE CE1 C -2.200 -7.521 -2.271 1.00 . A A . 3 PHE CE1 1 1
13 3213 1 1 3 PHE CE2 C -1.443 -8.448 -0.242 1.00 . A A . 3 PHE CE2 1 1
13 3214 1 1 3 PHE CG C -3.653 -7.498 -0.351 1.00 . A A . 3 PHE CG 1 1
13 3215 1 1 3 PHE CZ C -1.228 -8.143 -1.550 1.00 . A A . 3 PHE CZ 1 1
13 3216 1 1 3 PHE H H -6.099 -6.752 2.396 1.00 . A A . 3 PHE H 1 1
13 3217 1 1 3 PHE HA H -4.043 -5.387 1.239 1.00 . A A . 3 PHE HA 1 1
13 3218 1 1 3 PHE HB2 H -5.203 -7.877 1.085 1.00 . A A . 3 PHE HB2 1 1
13 3219 1 1 3 PHE HB3 H -5.780 -7.223 -0.435 1.00 . A A . 3 PHE HB3 1 1
13 3220 1 1 3 PHE HD1 H -4.216 -6.694 -2.237 1.00 . A A . 3 PHE HD1 1 1
13 3221 1 1 3 PHE HD2 H -2.853 -8.364 1.418 1.00 . A A . 3 PHE HD2 1 1
13 3222 1 1 3 PHE HE1 H -2.028 -7.276 -3.319 1.00 . A A . 3 PHE HE1 1 1
13 3223 1 1 3 PHE HE2 H -0.665 -8.946 0.336 1.00 . A A . 3 PHE HE2 1 1
13 3224 1 1 3 PHE HZ H -0.278 -8.395 -2.020 1.00 . A A . 3 PHE HZ 1 1
13 3225 1 1 3 PHE N N -5.855 -5.825 2.113 1.00 . A A . 3 PHE N 1 1
13 3226 1 1 3 PHE O O -4.894 -4.215 -0.923 1.00 . A A . 3 PHE O 1 1
13 3227 1 1 4 GLY C C -7.460 -2.226 -0.453 1.00 . A A . 4 GLY C 1 1
13 3228 1 1 4 GLY CA C -7.622 -3.681 -0.899 1.00 . A A . 4 GLY CA 1 1
13 3229 1 1 4 GLY H H -7.504 -5.034 0.681 1.00 . A A . 4 GLY H 1 1
13 3230 1 1 4 GLY HA2 H -7.233 -3.801 -1.910 1.00 . A A . 4 GLY HA2 1 1
13 3231 1 1 4 GLY HA3 H -8.680 -3.940 -0.931 1.00 . A A . 4 GLY HA3 1 1
13 3232 1 1 4 GLY N N -6.924 -4.582 0.003 1.00 . A A . 4 GLY N 1 1
13 3233 1 1 4 GLY O O -7.540 -1.311 -1.271 1.00 . A A . 4 GLY O 1 1
13 3234 1 1 5 ALA C C -5.623 -0.268 1.178 1.00 . A A . 5 ALA C 1 1
13 3235 1 1 5 ALA CA C -7.064 -0.731 1.405 1.00 . A A . 5 ALA CA 1 1
13 3236 1 1 5 ALA CB C -7.443 -0.752 2.888 1.00 . A A . 5 ALA CB 1 1
13 3237 1 1 5 ALA H H -7.174 -2.809 1.500 1.00 . A A . 5 ALA H 1 1
13 3238 1 1 5 ALA HA H -7.740 -0.056 0.880 1.00 . A A . 5 ALA HA 1 1
13 3239 1 1 5 ALA HB1 H -6.595 -1.107 3.474 1.00 . A A . 5 ALA HB1 1 1
13 3240 1 1 5 ALA HB2 H -7.711 0.255 3.209 1.00 . A A . 5 ALA HB2 1 1
13 3241 1 1 5 ALA HB3 H -8.292 -1.418 3.036 1.00 . A A . 5 ALA HB3 1 1
13 3242 1 1 5 ALA N N -7.237 -2.058 0.842 1.00 . A A . 5 ALA N 1 1
13 3243 1 1 5 ALA O O -5.382 0.902 0.889 1.00 . A A . 5 ALA O 1 1
13 3244 1 1 6 ILE C C -3.112 -0.110 -0.156 1.00 . A A . 6 ILE C 1 1
13 3245 1 1 6 ILE CA C -3.294 -0.916 1.132 1.00 . A A . 6 ILE CA 1 1
13 3246 1 1 6 ILE CB C -2.466 -2.203 1.173 1.00 . A A . 6 ILE CB 1 1
13 3247 1 1 6 ILE CD1 C -1.739 -4.131 2.627 1.00 . A A . 6 ILE CD1 1 1
13 3248 1 1 6 ILE CG1 C -2.748 -2.995 2.452 1.00 . A A . 6 ILE CG1 1 1
13 3249 1 1 6 ILE CG2 C -0.976 -1.902 1.002 1.00 . A A . 6 ILE CG2 1 1
13 3250 1 1 6 ILE H H -4.909 -2.162 1.554 1.00 . A A . 6 ILE H 1 1
13 3251 1 1 6 ILE HA H -2.975 -0.301 1.973 1.00 . A A . 6 ILE HA 1 1
13 3252 1 1 6 ILE HB H -2.767 -2.829 0.334 1.00 . A A . 6 ILE HB 1 1
13 3253 1 1 6 ILE HD11 H -0.727 -3.729 2.578 1.00 . A A . 6 ILE HD11 1 1
13 3254 1 1 6 ILE HD12 H -1.894 -4.609 3.594 1.00 . A A . 6 ILE HD12 1 1
13 3255 1 1 6 ILE HD13 H -1.876 -4.865 1.833 1.00 . A A . 6 ILE HD13 1 1
13 3256 1 1 6 ILE HG12 H -2.705 -2.329 3.313 1.00 . A A . 6 ILE HG12 1 1
13 3257 1 1 6 ILE HG13 H -3.758 -3.403 2.415 1.00 . A A . 6 ILE HG13 1 1
13 3258 1 1 6 ILE HG21 H -0.848 -1.100 0.275 1.00 . A A . 6 ILE HG21 1 1
13 3259 1 1 6 ILE HG22 H -0.555 -1.595 1.960 1.00 . A A . 6 ILE HG22 1 1
13 3260 1 1 6 ILE HG23 H -0.463 -2.797 0.650 1.00 . A A . 6 ILE HG23 1 1
13 3261 1 1 6 ILE N N -4.704 -1.212 1.318 1.00 . A A . 6 ILE N 1 1
13 3262 1 1 6 ILE O O -2.300 0.813 -0.205 1.00 . A A . 6 ILE O 1 1
13 3263 1 1 7 ALA C C -4.009 1.693 -2.240 1.00 . A A . 7 ALA C 1 1
13 3264 1 1 7 ALA CA C -3.816 0.190 -2.450 1.00 . A A . 7 ALA CA 1 1
13 3265 1 1 7 ALA CB C -4.861 -0.406 -3.396 1.00 . A A . 7 ALA CB 1 1
13 3266 1 1 7 ALA H H -4.540 -1.238 -1.118 1.00 . A A . 7 ALA H 1 1
13 3267 1 1 7 ALA HA H -2.824 0.014 -2.867 1.00 . A A . 7 ALA HA 1 1
13 3268 1 1 7 ALA HB1 H -4.890 -1.488 -3.270 1.00 . A A . 7 ALA HB1 1 1
13 3269 1 1 7 ALA HB2 H -5.840 0.013 -3.165 1.00 . A A . 7 ALA HB2 1 1
13 3270 1 1 7 ALA HB3 H -4.597 -0.167 -4.426 1.00 . A A . 7 ALA HB3 1 1
13 3271 1 1 7 ALA N N -3.882 -0.487 -1.166 1.00 . A A . 7 ALA N 1 1
13 3272 1 1 7 ALA O O -3.391 2.504 -2.928 1.00 . A A . 7 ALA O 1 1
13 3273 1 1 8 GLY C C -3.863 4.179 -0.680 1.00 . A A . 8 GLY C 1 1
13 3274 1 1 8 GLY CA C -5.152 3.410 -0.977 1.00 . A A . 8 GLY CA 1 1
13 3275 1 1 8 GLY H H -5.368 1.353 -0.732 1.00 . A A . 8 GLY H 1 1
13 3276 1 1 8 GLY HA2 H -5.671 3.875 -1.816 1.00 . A A . 8 GLY HA2 1 1
13 3277 1 1 8 GLY HA3 H -5.820 3.467 -0.118 1.00 . A A . 8 GLY HA3 1 1
13 3278 1 1 8 GLY N N -4.869 2.019 -1.287 1.00 . A A . 8 GLY N 1 1
13 3279 1 1 8 GLY O O -3.726 5.340 -1.062 1.00 . A A . 8 GLY O 1 1
13 3280 1 1 9 ALA C C -0.701 3.944 -0.815 1.00 . A A . 9 ALA C 1 1
13 3281 1 1 9 ALA CA C -1.677 4.104 0.352 1.00 . A A . 9 ALA CA 1 1
13 3282 1 1 9 ALA CB C -1.152 3.471 1.643 1.00 . A A . 9 ALA CB 1 1
13 3283 1 1 9 ALA H H -3.070 2.555 0.306 1.00 . A A . 9 ALA H 1 1
13 3284 1 1 9 ALA HA H -1.850 5.165 0.528 1.00 . A A . 9 ALA HA 1 1
13 3285 1 1 9 ALA HB1 H -1.350 2.399 1.629 1.00 . A A . 9 ALA HB1 1 1
13 3286 1 1 9 ALA HB2 H -0.078 3.641 1.720 1.00 . A A . 9 ALA HB2 1 1
13 3287 1 1 9 ALA HB3 H -1.653 3.922 2.499 1.00 . A A . 9 ALA HB3 1 1
13 3288 1 1 9 ALA N N -2.950 3.499 -0.001 1.00 . A A . 9 ALA N 1 1
13 3289 1 1 9 ALA O O 0.105 4.835 -1.081 1.00 . A A . 9 ALA O 1 1
13 3290 1 1 10 ILE C C 0.135 3.747 -3.516 1.00 . A A . 10 ILE C 1 1
13 3291 1 1 10 ILE CA C 0.059 2.515 -2.612 1.00 . A A . 10 ILE CA 1 1
13 3292 1 1 10 ILE CB C -0.408 1.250 -3.335 1.00 . A A . 10 ILE CB 1 1
13 3293 1 1 10 ILE CD1 C -0.092 -1.252 -3.318 1.00 . A A . 10 ILE CD1 1 1
13 3294 1 1 10 ILE CG1 C -0.202 0.011 -2.461 1.00 . A A . 10 ILE CG1 1 1
13 3295 1 1 10 ILE CG2 C 0.276 1.112 -4.696 1.00 . A A . 10 ILE CG2 1 1
13 3296 1 1 10 ILE H H -1.462 2.083 -1.257 1.00 . A A . 10 ILE H 1 1
13 3297 1 1 10 ILE HA H 1.056 2.312 -2.220 1.00 . A A . 10 ILE HA 1 1
13 3298 1 1 10 ILE HB H -1.479 1.339 -3.521 1.00 . A A . 10 ILE HB 1 1
13 3299 1 1 10 ILE HD11 H 0.837 -1.225 -3.887 1.00 . A A . 10 ILE HD11 1 1
13 3300 1 1 10 ILE HD12 H -0.098 -2.130 -2.672 1.00 . A A . 10 ILE HD12 1 1
13 3301 1 1 10 ILE HD13 H -0.937 -1.300 -4.004 1.00 . A A . 10 ILE HD13 1 1
13 3302 1 1 10 ILE HG12 H 0.702 0.130 -1.863 1.00 . A A . 10 ILE HG12 1 1
13 3303 1 1 10 ILE HG13 H -1.034 -0.089 -1.764 1.00 . A A . 10 ILE HG13 1 1
13 3304 1 1 10 ILE HG21 H 1.324 0.849 -4.551 1.00 . A A . 10 ILE HG21 1 1
13 3305 1 1 10 ILE HG22 H -0.217 0.330 -5.273 1.00 . A A . 10 ILE HG22 1 1
13 3306 1 1 10 ILE HG23 H 0.210 2.057 -5.234 1.00 . A A . 10 ILE HG23 1 1
13 3307 1 1 10 ILE N N -0.804 2.803 -1.480 1.00 . A A . 10 ILE N 1 1
13 3308 1 1 10 ILE O O 1.122 3.942 -4.224 1.00 . A A . 10 ILE O 1 1
13 3309 1 1 11 GLU C C 0.245 6.629 -4.012 1.00 . A A . 11 GLU C 1 1
13 3310 1 1 11 GLU CA C -0.984 5.755 -4.267 1.00 . A A . 11 GLU CA 1 1
13 3311 1 1 11 GLU CB C -2.275 6.529 -3.991 1.00 . A A . 11 GLU CB 1 1
13 3312 1 1 11 GLU CD C -4.658 6.739 -4.787 1.00 . A A . 11 GLU CD 1 1
13 3313 1 1 11 GLU CG C -3.491 5.781 -4.539 1.00 . A A . 11 GLU CG 1 1
13 3314 1 1 11 GLU H H -1.718 4.382 -2.884 1.00 . A A . 11 GLU H 1 1
13 3315 1 1 11 GLU HA H -0.988 5.414 -5.302 1.00 . A A . 11 GLU HA 1 1
13 3316 1 1 11 GLU HB2 H -2.389 6.681 -2.917 1.00 . A A . 11 GLU HB2 1 1
13 3317 1 1 11 GLU HB3 H -2.215 7.518 -4.447 1.00 . A A . 11 GLU HB3 1 1
13 3318 1 1 11 GLU HG2 H -3.225 5.278 -5.468 1.00 . A A . 11 GLU HG2 1 1
13 3319 1 1 11 GLU HG3 H -3.795 5.008 -3.833 1.00 . A A . 11 GLU HG3 1 1
13 3320 1 1 11 GLU N N -0.919 4.547 -3.462 1.00 . A A . 11 GLU N 1 1
13 3321 1 1 11 GLU O O 0.631 7.428 -4.865 1.00 . A A . 11 GLU O 1 1
13 3322 1 1 11 GLU OE1 O -4.979 7.498 -3.847 1.00 . A A . 11 GLU OE1 1 1
13 3323 1 1 11 GLU OE2 O -5.202 6.691 -5.912 1.00 . A A . 11 GLU OE2 1 1
13 3324 1 1 12 ASN C C 3.075 6.257 -1.924 1.00 . A A . 12 ASN C 1 1
13 3325 1 1 12 ASN CA C 2.005 7.211 -2.458 1.00 . A A . 12 ASN CA 1 1
13 3326 1 1 12 ASN CB C 1.678 8.220 -1.356 1.00 . A A . 12 ASN CB 1 1
13 3327 1 1 12 ASN CG C 1.324 7.508 -0.048 1.00 . A A . 12 ASN CG 1 1
13 3328 1 1 12 ASN H H 0.507 5.797 -2.148 1.00 . A A . 12 ASN H 1 1
13 3329 1 1 12 ASN HA H 2.319 7.722 -3.368 1.00 . A A . 12 ASN HA 1 1
13 3330 1 1 12 ASN HB2 H 2.531 8.879 -1.196 1.00 . A A . 12 ASN HB2 1 1
13 3331 1 1 12 ASN HB3 H 0.844 8.849 -1.668 1.00 . A A . 12 ASN HB3 1 1
13 3332 1 1 12 ASN HD21 H 3.302 7.378 0.362 1.00 . A A . 12 ASN HD21 1 1
13 3333 1 1 12 ASN HD22 H 2.252 6.695 1.557 1.00 . A A . 12 ASN HD22 1 1
13 3334 1 1 12 ASN N N 0.827 6.449 -2.836 1.00 . A A . 12 ASN N 1 1
13 3335 1 1 12 ASN ND2 N 2.380 7.165 0.684 1.00 . A A . 12 ASN ND2 1 1
13 3336 1 1 12 ASN O O 4.215 6.660 -1.699 1.00 . A A . 12 ASN O 1 1
13 3337 1 1 12 ASN OD1 O 0.169 7.284 0.274 1.00 . A A . 12 ASN OD1 1 1
13 3338 1 1 13 GLY C C 4.687 3.699 -2.247 1.00 . A A . 13 GLY C 1 1
13 3339 1 1 13 GLY CA C 3.580 3.995 -1.233 1.00 . A A . 13 GLY CA 1 1
13 3340 1 1 13 GLY H H 1.741 4.689 -1.922 1.00 . A A . 13 GLY H 1 1
13 3341 1 1 13 GLY HA2 H 4.021 4.330 -0.295 1.00 . A A . 13 GLY HA2 1 1
13 3342 1 1 13 GLY HA3 H 3.027 3.081 -1.016 1.00 . A A . 13 GLY HA3 1 1
13 3343 1 1 13 GLY N N 2.670 5.009 -1.737 1.00 . A A . 13 GLY N 1 1
13 3344 1 1 13 GLY O O 5.799 3.336 -1.869 1.00 . A A . 13 GLY O 1 1
13 3345 1 1 14 TRP C C 6.477 4.573 -4.395 1.00 . A A . 14 TRP C 1 1
13 3346 1 1 14 TRP CA C 5.294 3.622 -4.587 1.00 . A A . 14 TRP CA 1 1
13 3347 1 1 14 TRP CB C 4.627 3.766 -5.956 1.00 . A A . 14 TRP CB 1 1
13 3348 1 1 14 TRP CD1 C 6.336 5.128 -7.330 1.00 . A A . 14 TRP CD1 1 1
13 3349 1 1 14 TRP CD2 C 4.385 6.153 -7.098 1.00 . A A . 14 TRP CD2 1 1
13 3350 1 1 14 TRP CE2 C 5.200 6.979 -7.845 1.00 . A A . 14 TRP CE2 1 1
13 3351 1 1 14 TRP CE3 C 3.068 6.520 -6.773 1.00 . A A . 14 TRP CE3 1 1
13 3352 1 1 14 TRP CG C 5.129 4.960 -6.771 1.00 . A A . 14 TRP CG 1 1
13 3353 1 1 14 TRP CH2 C 3.479 8.614 -8.018 1.00 . A A . 14 TRP CH2 1 1
13 3354 1 1 14 TRP CZ2 C 4.788 8.226 -8.330 1.00 . A A . 14 TRP CZ2 1 1
13 3355 1 1 14 TRP CZ3 C 2.672 7.770 -7.265 1.00 . A A . 14 TRP CZ3 1 1
13 3356 1 1 14 TRP H H 3.436 4.162 -3.815 1.00 . A A . 14 TRP H 1 1
13 3357 1 1 14 TRP HA H 5.630 2.588 -4.505 1.00 . A A . 14 TRP HA 1 1
13 3358 1 1 14 TRP HB2 H 4.793 2.853 -6.528 1.00 . A A . 14 TRP HB2 1 1
13 3359 1 1 14 TRP HB3 H 3.550 3.863 -5.816 1.00 . A A . 14 TRP HB3 1 1
13 3360 1 1 14 TRP HD1 H 7.146 4.401 -7.270 1.00 . A A . 14 TRP HD1 1 1
13 3361 1 1 14 TRP HE1 H 7.293 6.717 -8.527 1.00 . A A . 14 TRP HE1 1 1
13 3362 1 1 14 TRP HE3 H 2.405 5.885 -6.185 1.00 . A A . 14 TRP HE3 1 1
13 3363 1 1 14 TRP HH2 H 3.095 9.573 -8.365 1.00 . A A . 14 TRP HH2 1 1
13 3364 1 1 14 TRP HZ2 H 5.451 8.861 -8.917 1.00 . A A . 14 TRP HZ2 1 1
13 3365 1 1 14 TRP HZ3 H 1.658 8.104 -7.042 1.00 . A A . 14 TRP HZ3 1 1
13 3366 1 1 14 TRP N N 4.343 3.866 -3.516 1.00 . A A . 14 TRP N 1 1
13 3367 1 1 14 TRP NE1 N 6.424 6.336 -7.990 1.00 . A A . 14 TRP NE1 1 1
13 3368 1 1 14 TRP O O 7.616 4.222 -4.700 1.00 . A A . 14 TRP O 1 1
13 3369 1 1 15 GLU C C 8.354 6.159 -2.868 1.00 . A A . 15 GLU C 1 1
13 3370 1 1 15 GLU CA C 7.189 6.763 -3.656 1.00 . A A . 15 GLU CA 1 1
13 3371 1 1 15 GLU CB C 6.608 7.978 -2.930 1.00 . A A . 15 GLU CB 1 1
13 3372 1 1 15 GLU CD C 5.937 10.319 -3.584 1.00 . A A . 15 GLU CD 1 1
13 3373 1 1 15 GLU CG C 7.060 9.281 -3.593 1.00 . A A . 15 GLU CG 1 1
13 3374 1 1 15 GLU H H 5.237 6.036 -3.647 1.00 . A A . 15 GLU H 1 1
13 3375 1 1 15 GLU HA H 7.530 7.067 -4.645 1.00 . A A . 15 GLU HA 1 1
13 3376 1 1 15 GLU HB2 H 5.520 7.922 -2.935 1.00 . A A . 15 GLU HB2 1 1
13 3377 1 1 15 GLU HB3 H 6.923 7.968 -1.887 1.00 . A A . 15 GLU HB3 1 1
13 3378 1 1 15 GLU HG2 H 7.931 9.676 -3.070 1.00 . A A . 15 GLU HG2 1 1
13 3379 1 1 15 GLU HG3 H 7.369 9.082 -4.620 1.00 . A A . 15 GLU HG3 1 1
13 3380 1 1 15 GLU N N 6.166 5.759 -3.892 1.00 . A A . 15 GLU N 1 1
13 3381 1 1 15 GLU O O 9.490 6.616 -2.985 1.00 . A A . 15 GLU O 1 1
13 3382 1 1 15 GLU OE1 O 5.848 11.050 -2.573 1.00 . A A . 15 GLU OE1 1 1
13 3383 1 1 15 GLU OE2 O 5.193 10.360 -4.587 1.00 . A A . 15 GLU OE2 1 1
13 3384 1 1 16 GLY C C 10.008 3.681 -2.156 1.00 . A A . 16 GLY C 1 1
13 3385 1 1 16 GLY CA C 9.037 4.471 -1.277 1.00 . A A . 16 GLY CA 1 1
13 3386 1 1 16 GLY H H 7.105 4.776 -1.994 1.00 . A A . 16 GLY H 1 1
13 3387 1 1 16 GLY HA2 H 9.587 5.206 -0.690 1.00 . A A . 16 GLY HA2 1 1
13 3388 1 1 16 GLY HA3 H 8.551 3.798 -0.570 1.00 . A A . 16 GLY HA3 1 1
13 3389 1 1 16 GLY N N 8.032 5.142 -2.083 1.00 . A A . 16 GLY N 1 1
13 3390 1 1 16 GLY O O 11.141 3.417 -1.755 1.00 . A A . 16 GLY O 1 1
13 3391 1 1 17 MET C C 10.991 3.498 -5.309 1.00 . A A . 17 MET C 1 1
13 3392 1 1 17 MET CA C 10.342 2.571 -4.279 1.00 . A A . 17 MET CA 1 1
13 3393 1 1 17 MET CB C 9.467 1.541 -4.998 1.00 . A A . 17 MET CB 1 1
13 3394 1 1 17 MET CE C 8.870 -2.113 -5.081 1.00 . A A . 17 MET CE 1 1
13 3395 1 1 17 MET CG C 9.058 0.413 -4.049 1.00 . A A . 17 MET CG 1 1
13 3396 1 1 17 MET H H 8.607 3.544 -3.658 1.00 . A A . 17 MET H 1 1
13 3397 1 1 17 MET HA H 11.112 2.088 -3.678 1.00 . A A . 17 MET HA 1 1
13 3398 1 1 17 MET HB2 H 8.577 2.029 -5.394 1.00 . A A . 17 MET HB2 1 1
13 3399 1 1 17 MET HB3 H 10.010 1.128 -5.848 1.00 . A A . 17 MET HB3 1 1
13 3400 1 1 17 MET HE1 H 9.065 -2.253 -6.144 1.00 . A A . 17 MET HE1 1 1
13 3401 1 1 17 MET HE2 H 9.815 -1.994 -4.551 1.00 . A A . 17 MET HE2 1 1
13 3402 1 1 17 MET HE3 H 8.341 -2.983 -4.691 1.00 . A A . 17 MET HE3 1 1
13 3403 1 1 17 MET HG2 H 9.936 -0.163 -3.755 1.00 . A A . 17 MET HG2 1 1
13 3404 1 1 17 MET HG3 H 8.631 0.830 -3.137 1.00 . A A . 17 MET HG3 1 1
13 3405 1 1 17 MET N N 9.530 3.326 -3.340 1.00 . A A . 17 MET N 1 1
13 3406 1 1 17 MET O O 11.841 3.068 -6.088 1.00 . A A . 17 MET O 1 1
13 3407 1 1 17 MET SD S 7.869 -0.654 -4.846 1.00 . A A . 17 MET SD 1 1
13 3408 1 1 18 ILE C C 12.598 5.903 -5.965 1.00 . A A . 18 ILE C 1 1
13 3409 1 1 18 ILE CA C 11.095 5.743 -6.203 1.00 . A A . 18 ILE CA 1 1
13 3410 1 1 18 ILE CB C 10.312 7.052 -6.090 1.00 . A A . 18 ILE CB 1 1
13 3411 1 1 18 ILE CD1 C 8.356 8.352 -7.010 1.00 . A A . 18 ILE CD1 1 1
13 3412 1 1 18 ILE CG1 C 8.988 6.967 -6.853 1.00 . A A . 18 ILE CG1 1 1
13 3413 1 1 18 ILE CG2 C 11.161 8.240 -6.546 1.00 . A A . 18 ILE CG2 1 1
13 3414 1 1 18 ILE H H 9.874 5.094 -4.645 1.00 . A A . 18 ILE H 1 1
13 3415 1 1 18 ILE HA H 10.944 5.363 -7.213 1.00 . A A . 18 ILE HA 1 1
13 3416 1 1 18 ILE HB H 10.068 7.215 -5.040 1.00 . A A . 18 ILE HB 1 1
13 3417 1 1 18 ILE HD11 H 8.637 8.978 -6.163 1.00 . A A . 18 ILE HD11 1 1
13 3418 1 1 18 ILE HD12 H 8.709 8.810 -7.934 1.00 . A A . 18 ILE HD12 1 1
13 3419 1 1 18 ILE HD13 H 7.271 8.253 -7.045 1.00 . A A . 18 ILE HD13 1 1
13 3420 1 1 18 ILE HG12 H 9.159 6.528 -7.836 1.00 . A A . 18 ILE HG12 1 1
13 3421 1 1 18 ILE HG13 H 8.301 6.307 -6.324 1.00 . A A . 18 ILE HG13 1 1
13 3422 1 1 18 ILE HG21 H 12.099 8.250 -5.991 1.00 . A A . 18 ILE HG21 1 1
13 3423 1 1 18 ILE HG22 H 11.370 8.150 -7.612 1.00 . A A . 18 ILE HG22 1 1
13 3424 1 1 18 ILE HG23 H 10.619 9.167 -6.359 1.00 . A A . 18 ILE HG23 1 1
13 3425 1 1 18 ILE N N 10.566 4.752 -5.281 1.00 . A A . 18 ILE N 1 1
13 3426 1 1 18 ILE O O 13.391 5.817 -6.902 1.00 . A A . 18 ILE O 1 1
13 3427 1 1 19 ASP C C 15.097 5.003 -4.596 1.00 . A A . 19 ASP C 1 1
13 3428 1 1 19 ASP CA C 14.338 6.305 -4.334 1.00 . A A . 19 ASP CA 1 1
13 3429 1 1 19 ASP CB C 14.473 6.640 -2.848 1.00 . A A . 19 ASP CB 1 1
13 3430 1 1 19 ASP CG C 15.862 7.115 -2.415 1.00 . A A . 19 ASP CG 1 1
13 3431 1 1 19 ASP H H 12.293 6.201 -3.951 1.00 . A A . 19 ASP H 1 1
13 3432 1 1 19 ASP HA H 14.699 7.129 -4.950 1.00 . A A . 19 ASP HA 1 1
13 3433 1 1 19 ASP HB2 H 13.747 7.413 -2.597 1.00 . A A . 19 ASP HB2 1 1
13 3434 1 1 19 ASP HB3 H 14.211 5.756 -2.266 1.00 . A A . 19 ASP HB3 1 1
13 3435 1 1 19 ASP N N 12.944 6.132 -4.707 1.00 . A A . 19 ASP N 1 1
13 3436 1 1 19 ASP O O 14.806 3.976 -3.984 1.00 . A A . 19 ASP O 1 1
13 3437 1 1 19 ASP OD1 O 16.778 6.265 -2.415 1.00 . A A . 19 ASP OD1 1 1
13 3438 1 1 19 ASP OD2 O 15.976 8.318 -2.096 1.00 . A A . 19 ASP OD2 1 1
13 3439 1 1 20 GLY C C 17.761 4.228 -7.056 1.00 . A A . 20 GLY C 1 1
13 3440 1 1 20 GLY CA C 16.858 3.927 -5.858 1.00 . A A . 20 GLY CA 1 1
13 3441 1 1 20 GLY H H 16.286 5.925 -6.001 1.00 . A A . 20 GLY H 1 1
13 3442 1 1 20 GLY HA2 H 17.467 3.631 -5.005 1.00 . A A . 20 GLY HA2 1 1
13 3443 1 1 20 GLY HA3 H 16.205 3.086 -6.092 1.00 . A A . 20 GLY HA3 1 1
13 3444 1 1 20 GLY N N 16.055 5.087 -5.508 1.00 . A A . 20 GLY N 1 1
13 3445 1 1 20 GLY O O 18.984 4.170 -6.946 1.00 . A A . 20 GLY O 1 1
14 3446 1 1 1 GLY C C -8.779 -5.733 2.881 1.00 . A A . 1 GLY C 1 1
14 3447 1 1 1 GLY CA C -9.765 -6.880 2.651 1.00 . A A . 1 GLY CA 1 1
14 3448 1 1 1 GLY H1 H -8.116 -8.149 2.736 1.00 . A A . 1 GLY H1 1 1
14 3449 1 1 1 GLY HA2 H -10.400 -6.651 1.795 1.00 . A A . 1 GLY HA2 1 1
14 3450 1 1 1 GLY HA3 H -10.420 -6.980 3.516 1.00 . A A . 1 GLY HA3 1 1
14 3451 1 1 1 GLY N N -9.064 -8.131 2.419 1.00 . A A . 1 GLY N 1 1
14 3452 1 1 1 GLY O O -8.963 -4.636 2.357 1.00 . A A . 1 GLY O 1 1
14 3453 1 1 2 LEU C C -5.908 -4.754 2.718 1.00 . A A . 2 LEU C 1 1
14 3454 1 1 2 LEU CA C -6.737 -5.034 3.974 1.00 . A A . 2 LEU CA 1 1
14 3455 1 1 2 LEU CB C -5.901 -5.476 5.177 1.00 . A A . 2 LEU CB 1 1
14 3456 1 1 2 LEU CD1 C -6.349 -4.051 7.209 1.00 . A A . 2 LEU CD1 1 1
14 3457 1 1 2 LEU CD2 C -3.971 -4.688 6.595 1.00 . A A . 2 LEU CD2 1 1
14 3458 1 1 2 LEU CG C -5.370 -4.355 6.073 1.00 . A A . 2 LEU CG 1 1
14 3459 1 1 2 LEU H H -7.610 -6.921 4.090 1.00 . A A . 2 LEU H 1 1
14 3460 1 1 2 LEU HA H -7.252 -4.117 4.259 1.00 . A A . 2 LEU HA 1 1
14 3461 1 1 2 LEU HB2 H -6.506 -6.147 5.787 1.00 . A A . 2 LEU HB2 1 1
14 3462 1 1 2 LEU HB3 H -5.053 -6.055 4.811 1.00 . A A . 2 LEU HB3 1 1
14 3463 1 1 2 LEU HD11 H -7.364 -4.012 6.813 1.00 . A A . 2 LEU HD11 1 1
14 3464 1 1 2 LEU HD12 H -6.284 -4.835 7.964 1.00 . A A . 2 LEU HD12 1 1
14 3465 1 1 2 LEU HD13 H -6.096 -3.091 7.659 1.00 . A A . 2 LEU HD13 1 1
14 3466 1 1 2 LEU HD21 H -3.981 -5.673 7.060 1.00 . A A . 2 LEU HD21 1 1
14 3467 1 1 2 LEU HD22 H -3.264 -4.685 5.766 1.00 . A A . 2 LEU HD22 1 1
14 3468 1 1 2 LEU HD23 H -3.671 -3.941 7.331 1.00 . A A . 2 LEU HD23 1 1
14 3469 1 1 2 LEU HG H -5.283 -3.450 5.472 1.00 . A A . 2 LEU HG 1 1
14 3470 1 1 2 LEU N N -7.753 -6.027 3.667 1.00 . A A . 2 LEU N 1 1
14 3471 1 1 2 LEU O O -5.684 -3.598 2.363 1.00 . A A . 2 LEU O 1 1
14 3472 1 1 3 PHE C C -5.335 -4.772 -0.132 1.00 . A A . 3 PHE C 1 1
14 3473 1 1 3 PHE CA C -4.676 -5.718 0.873 1.00 . A A . 3 PHE CA 1 1
14 3474 1 1 3 PHE CB C -4.590 -7.116 0.259 1.00 . A A . 3 PHE CB 1 1
14 3475 1 1 3 PHE CD1 C -2.141 -7.635 0.311 1.00 . A A . 3 PHE CD1 1 1
14 3476 1 1 3 PHE CD2 C -3.190 -7.450 -1.790 1.00 . A A . 3 PHE CD2 1 1
14 3477 1 1 3 PHE CE1 C -0.904 -7.909 -0.331 1.00 . A A . 3 PHE CE1 1 1
14 3478 1 1 3 PHE CE2 C -1.953 -7.724 -2.432 1.00 . A A . 3 PHE CE2 1 1
14 3479 1 1 3 PHE CG C -3.258 -7.411 -0.432 1.00 . A A . 3 PHE CG 1 1
14 3480 1 1 3 PHE CZ C -0.836 -7.948 -1.688 1.00 . A A . 3 PHE CZ 1 1
14 3481 1 1 3 PHE H H -5.662 -6.769 2.377 1.00 . A A . 3 PHE H 1 1
14 3482 1 1 3 PHE HA H -3.705 -5.316 1.165 1.00 . A A . 3 PHE HA 1 1
14 3483 1 1 3 PHE HB2 H -4.753 -7.857 1.042 1.00 . A A . 3 PHE HB2 1 1
14 3484 1 1 3 PHE HB3 H -5.397 -7.235 -0.464 1.00 . A A . 3 PHE HB3 1 1
14 3485 1 1 3 PHE HD1 H -2.195 -7.604 1.399 1.00 . A A . 3 PHE HD1 1 1
14 3486 1 1 3 PHE HD2 H -4.085 -7.271 -2.385 1.00 . A A . 3 PHE HD2 1 1
14 3487 1 1 3 PHE HE1 H -0.009 -8.089 0.265 1.00 . A A . 3 PHE HE1 1 1
14 3488 1 1 3 PHE HE2 H -1.899 -7.755 -3.520 1.00 . A A . 3 PHE HE2 1 1
14 3489 1 1 3 PHE HZ H 0.113 -8.158 -2.181 1.00 . A A . 3 PHE HZ 1 1
14 3490 1 1 3 PHE N N -5.475 -5.832 2.081 1.00 . A A . 3 PHE N 1 1
14 3491 1 1 3 PHE O O -4.659 -4.192 -0.981 1.00 . A A . 3 PHE O 1 1
14 3492 1 1 4 GLY C C -7.301 -2.316 -0.452 1.00 . A A . 4 GLY C 1 1
14 3493 1 1 4 GLY CA C -7.406 -3.778 -0.891 1.00 . A A . 4 GLY CA 1 1
14 3494 1 1 4 GLY H H -7.191 -5.119 0.689 1.00 . A A . 4 GLY H 1 1
14 3495 1 1 4 GLY HA2 H -7.035 -3.883 -1.911 1.00 . A A . 4 GLY HA2 1 1
14 3496 1 1 4 GLY HA3 H -8.452 -4.085 -0.899 1.00 . A A . 4 GLY HA3 1 1
14 3497 1 1 4 GLY N N -6.648 -4.644 -0.004 1.00 . A A . 4 GLY N 1 1
14 3498 1 1 4 GLY O O -7.442 -1.407 -1.269 1.00 . A A . 4 GLY O 1 1
14 3499 1 1 5 ALA C C -5.511 -0.280 1.151 1.00 . A A . 5 ALA C 1 1
14 3500 1 1 5 ALA CA C -6.930 -0.800 1.395 1.00 . A A . 5 ALA CA 1 1
14 3501 1 1 5 ALA CB C -7.291 -0.831 2.881 1.00 . A A . 5 ALA CB 1 1
14 3502 1 1 5 ALA H H -6.941 -2.880 1.495 1.00 . A A . 5 ALA H 1 1
14 3503 1 1 5 ALA HA H -7.638 -0.155 0.875 1.00 . A A . 5 ALA HA 1 1
14 3504 1 1 5 ALA HB1 H -7.970 -1.661 3.073 1.00 . A A . 5 ALA HB1 1 1
14 3505 1 1 5 ALA HB2 H -6.385 -0.959 3.473 1.00 . A A . 5 ALA HB2 1 1
14 3506 1 1 5 ALA HB3 H -7.775 0.106 3.157 1.00 . A A . 5 ALA HB3 1 1
14 3507 1 1 5 ALA N N -7.055 -2.135 0.837 1.00 . A A . 5 ALA N 1 1
14 3508 1 1 5 ALA O O -5.321 0.897 0.848 1.00 . A A . 5 ALA O 1 1
14 3509 1 1 6 ILE C C -3.023 -0.015 -0.198 1.00 . A A . 6 ILE C 1 1
14 3510 1 1 6 ILE CA C -3.157 -0.832 1.089 1.00 . A A . 6 ILE CA 1 1
14 3511 1 1 6 ILE CB C -2.279 -2.084 1.117 1.00 . A A . 6 ILE CB 1 1
14 3512 1 1 6 ILE CD1 C -1.453 -3.982 2.558 1.00 . A A . 6 ILE CD1 1 1
14 3513 1 1 6 ILE CG1 C -2.509 -2.887 2.399 1.00 . A A . 6 ILE CG1 1 1
14 3514 1 1 6 ILE CG2 C -0.804 -1.725 0.923 1.00 . A A . 6 ILE CG2 1 1
14 3515 1 1 6 ILE H H -4.716 -2.139 1.537 1.00 . A A . 6 ILE H 1 1
14 3516 1 1 6 ILE HA H -2.853 -0.206 1.929 1.00 . A A . 6 ILE HA 1 1
14 3517 1 1 6 ILE HB H -2.567 -2.722 0.282 1.00 . A A . 6 ILE HB 1 1
14 3518 1 1 6 ILE HD11 H -1.570 -4.462 3.530 1.00 . A A . 6 ILE HD11 1 1
14 3519 1 1 6 ILE HD12 H -1.577 -4.724 1.769 1.00 . A A . 6 ILE HD12 1 1
14 3520 1 1 6 ILE HD13 H -0.459 -3.540 2.488 1.00 . A A . 6 ILE HD13 1 1
14 3521 1 1 6 ILE HG12 H -2.479 -2.220 3.261 1.00 . A A . 6 ILE HG12 1 1
14 3522 1 1 6 ILE HG13 H -3.503 -3.335 2.378 1.00 . A A . 6 ILE HG13 1 1
14 3523 1 1 6 ILE HG21 H -0.417 -1.277 1.838 1.00 . A A . 6 ILE HG21 1 1
14 3524 1 1 6 ILE HG22 H -0.238 -2.627 0.692 1.00 . A A . 6 ILE HG22 1 1
14 3525 1 1 6 ILE HG23 H -0.709 -1.015 0.102 1.00 . A A . 6 ILE HG23 1 1
14 3526 1 1 6 ILE N N -4.552 -1.184 1.291 1.00 . A A . 6 ILE N 1 1
14 3527 1 1 6 ILE O O -2.252 0.942 -0.252 1.00 . A A . 6 ILE O 1 1
14 3528 1 1 7 ALA C C -3.988 1.755 -2.267 1.00 . A A . 7 ALA C 1 1
14 3529 1 1 7 ALA CA C -3.759 0.258 -2.485 1.00 . A A . 7 ALA CA 1 1
14 3530 1 1 7 ALA CB C -4.805 -0.362 -3.413 1.00 . A A . 7 ALA CB 1 1
14 3531 1 1 7 ALA H H -4.408 -1.203 -1.150 1.00 . A A . 7 ALA H 1 1
14 3532 1 1 7 ALA HA H -2.771 0.110 -2.921 1.00 . A A . 7 ALA HA 1 1
14 3533 1 1 7 ALA HB1 H -5.689 -0.633 -2.836 1.00 . A A . 7 ALA HB1 1 1
14 3534 1 1 7 ALA HB2 H -5.081 0.358 -4.183 1.00 . A A . 7 ALA HB2 1 1
14 3535 1 1 7 ALA HB3 H -4.391 -1.255 -3.882 1.00 . A A . 7 ALA HB3 1 1
14 3536 1 1 7 ALA N N -3.784 -0.424 -1.202 1.00 . A A . 7 ALA N 1 1
14 3537 1 1 7 ALA O O -3.384 2.585 -2.945 1.00 . A A . 7 ALA O 1 1
14 3538 1 1 8 GLY C C -3.910 4.233 -0.689 1.00 . A A . 8 GLY C 1 1
14 3539 1 1 8 GLY CA C -5.179 3.437 -1.001 1.00 . A A . 8 GLY CA 1 1
14 3540 1 1 8 GLY H H -5.350 1.374 -0.770 1.00 . A A . 8 GLY H 1 1
14 3541 1 1 8 GLY HA2 H -5.703 3.896 -1.840 1.00 . A A . 8 GLY HA2 1 1
14 3542 1 1 8 GLY HA3 H -5.855 3.473 -0.146 1.00 . A A . 8 GLY HA3 1 1
14 3543 1 1 8 GLY N N -4.863 2.055 -1.317 1.00 . A A . 8 GLY N 1 1
14 3544 1 1 8 GLY O O -3.798 5.400 -1.060 1.00 . A A . 8 GLY O 1 1
14 3545 1 1 9 ALA C C -0.742 4.073 -0.807 1.00 . A A . 9 ALA C 1 1
14 3546 1 1 9 ALA CA C -1.729 4.199 0.356 1.00 . A A . 9 ALA CA 1 1
14 3547 1 1 9 ALA CB C -1.197 3.567 1.643 1.00 . A A . 9 ALA CB 1 1
14 3548 1 1 9 ALA H H -3.085 2.620 0.287 1.00 . A A . 9 ALA H 1 1
14 3549 1 1 9 ALA HA H -1.928 5.255 0.539 1.00 . A A . 9 ALA HA 1 1
14 3550 1 1 9 ALA HB1 H -1.501 4.172 2.498 1.00 . A A . 9 ALA HB1 1 1
14 3551 1 1 9 ALA HB2 H -1.601 2.561 1.748 1.00 . A A . 9 ALA HB2 1 1
14 3552 1 1 9 ALA HB3 H -0.109 3.519 1.601 1.00 . A A . 9 ALA HB3 1 1
14 3553 1 1 9 ALA N N -2.986 3.569 -0.010 1.00 . A A . 9 ALA N 1 1
14 3554 1 1 9 ALA O O 0.039 4.988 -1.065 1.00 . A A . 9 ALA O 1 1
14 3555 1 1 10 ILE C C 0.118 3.916 -3.501 1.00 . A A . 10 ILE C 1 1
14 3556 1 1 10 ILE CA C 0.067 2.675 -2.607 1.00 . A A . 10 ILE CA 1 1
14 3557 1 1 10 ILE CB C -0.365 1.405 -3.343 1.00 . A A . 10 ILE CB 1 1
14 3558 1 1 10 ILE CD1 C 0.017 -1.087 -3.345 1.00 . A A . 10 ILE CD1 1 1
14 3559 1 1 10 ILE CG1 C -0.131 0.165 -2.478 1.00 . A A . 10 ILE CG1 1 1
14 3560 1 1 10 ILE CG2 C 0.329 1.296 -4.702 1.00 . A A . 10 ILE CG2 1 1
14 3561 1 1 10 ILE H H -1.449 2.194 -1.262 1.00 . A A . 10 ILE H 1 1
14 3562 1 1 10 ILE HA H 1.066 2.494 -2.210 1.00 . A A . 10 ILE HA 1 1
14 3563 1 1 10 ILE HB H -1.436 1.468 -3.532 1.00 . A A . 10 ILE HB 1 1
14 3564 1 1 10 ILE HD11 H 0.969 -1.052 -3.875 1.00 . A A . 10 ILE HD11 1 1
14 3565 1 1 10 ILE HD12 H -0.014 -1.974 -2.711 1.00 . A A . 10 ILE HD12 1 1
14 3566 1 1 10 ILE HD13 H -0.800 -1.128 -4.066 1.00 . A A . 10 ILE HD13 1 1
14 3567 1 1 10 ILE HG12 H 0.767 0.302 -1.875 1.00 . A A . 10 ILE HG12 1 1
14 3568 1 1 10 ILE HG13 H -0.963 0.037 -1.787 1.00 . A A . 10 ILE HG13 1 1
14 3569 1 1 10 ILE HG21 H 0.115 2.188 -5.291 1.00 . A A . 10 ILE HG21 1 1
14 3570 1 1 10 ILE HG22 H 1.405 1.207 -4.555 1.00 . A A . 10 ILE HG22 1 1
14 3571 1 1 10 ILE HG23 H -0.040 0.416 -5.228 1.00 . A A . 10 ILE HG23 1 1
14 3572 1 1 10 ILE N N -0.811 2.933 -1.478 1.00 . A A . 10 ILE N 1 1
14 3573 1 1 10 ILE O O 1.105 4.142 -4.199 1.00 . A A . 10 ILE O 1 1
14 3574 1 1 11 GLU C C 0.164 6.798 -3.984 1.00 . A A . 11 GLU C 1 1
14 3575 1 1 11 GLU CA C -1.047 5.900 -4.246 1.00 . A A . 11 GLU CA 1 1
14 3576 1 1 11 GLU CB C -2.353 6.646 -3.964 1.00 . A A . 11 GLU CB 1 1
14 3577 1 1 11 GLU CD C -3.631 6.949 -6.117 1.00 . A A . 11 GLU CD 1 1
14 3578 1 1 11 GLU CG C -3.488 6.115 -4.842 1.00 . A A . 11 GLU CG 1 1
14 3579 1 1 11 GLU H H -1.756 4.498 -2.878 1.00 . A A . 11 GLU H 1 1
14 3580 1 1 11 GLU HA H -1.043 5.566 -5.283 1.00 . A A . 11 GLU HA 1 1
14 3581 1 1 11 GLU HB2 H -2.620 6.535 -2.913 1.00 . A A . 11 GLU HB2 1 1
14 3582 1 1 11 GLU HB3 H -2.214 7.712 -4.147 1.00 . A A . 11 GLU HB3 1 1
14 3583 1 1 11 GLU HG2 H -3.294 5.075 -5.104 1.00 . A A . 11 GLU HG2 1 1
14 3584 1 1 11 GLU HG3 H -4.424 6.134 -4.284 1.00 . A A . 11 GLU HG3 1 1
14 3585 1 1 11 GLU N N -0.957 4.688 -3.449 1.00 . A A . 11 GLU N 1 1
14 3586 1 1 11 GLU O O 0.533 7.612 -4.830 1.00 . A A . 11 GLU O 1 1
14 3587 1 1 11 GLU OE1 O -3.877 8.166 -5.974 1.00 . A A . 11 GLU OE1 1 1
14 3588 1 1 11 GLU OE2 O -3.490 6.351 -7.205 1.00 . A A . 11 GLU OE2 1 1
14 3589 1 1 12 ASN C C 3.003 6.468 -1.901 1.00 . A A . 12 ASN C 1 1
14 3590 1 1 12 ASN CA C 1.912 7.404 -2.426 1.00 . A A . 12 ASN CA 1 1
14 3591 1 1 12 ASN CB C 1.565 8.395 -1.314 1.00 . A A . 12 ASN CB 1 1
14 3592 1 1 12 ASN CG C 2.831 8.997 -0.700 1.00 . A A . 12 ASN CG 1 1
14 3593 1 1 12 ASN H H 0.444 5.956 -2.127 1.00 . A A . 12 ASN H 1 1
14 3594 1 1 12 ASN HA H 2.214 7.930 -3.331 1.00 . A A . 12 ASN HA 1 1
14 3595 1 1 12 ASN HB2 H 0.937 9.191 -1.714 1.00 . A A . 12 ASN HB2 1 1
14 3596 1 1 12 ASN HB3 H 0.986 7.891 -0.540 1.00 . A A . 12 ASN HB3 1 1
14 3597 1 1 12 ASN HD21 H 2.610 7.740 0.871 1.00 . A A . 12 ASN HD21 1 1
14 3598 1 1 12 ASN HD22 H 3.983 8.793 0.952 1.00 . A A . 12 ASN HD22 1 1
14 3599 1 1 12 ASN N N 0.750 6.620 -2.809 1.00 . A A . 12 ASN N 1 1
14 3600 1 1 12 ASN ND2 N 3.169 8.466 0.471 1.00 . A A . 12 ASN ND2 1 1
14 3601 1 1 12 ASN O O 4.134 6.893 -1.674 1.00 . A A . 12 ASN O 1 1
14 3602 1 1 12 ASN OD1 O 3.460 9.884 -1.254 1.00 . A A . 12 ASN OD1 1 1
14 3603 1 1 13 GLY C C 4.668 3.948 -2.249 1.00 . A A . 13 GLY C 1 1
14 3604 1 1 13 GLY CA C 3.556 4.211 -1.232 1.00 . A A . 13 GLY CA 1 1
14 3605 1 1 13 GLY H H 1.702 4.872 -1.913 1.00 . A A . 13 GLY H 1 1
14 3606 1 1 13 GLY HA2 H 3.991 4.547 -0.291 1.00 . A A . 13 GLY HA2 1 1
14 3607 1 1 13 GLY HA3 H 3.023 3.283 -1.023 1.00 . A A . 13 GLY HA3 1 1
14 3608 1 1 13 GLY N N 2.624 5.210 -1.725 1.00 . A A . 13 GLY N 1 1
14 3609 1 1 13 GLY O O 5.790 3.609 -1.875 1.00 . A A . 13 GLY O 1 1
14 3610 1 1 14 TRP C C 6.456 4.848 -4.369 1.00 . A A . 14 TRP C 1 1
14 3611 1 1 14 TRP CA C 5.274 3.901 -4.591 1.00 . A A . 14 TRP CA 1 1
14 3612 1 1 14 TRP CB C 4.611 4.083 -5.958 1.00 . A A . 14 TRP CB 1 1
14 3613 1 1 14 TRP CD1 C 6.292 5.544 -7.262 1.00 . A A . 14 TRP CD1 1 1
14 3614 1 1 14 TRP CD2 C 4.312 6.505 -7.007 1.00 . A A . 14 TRP CD2 1 1
14 3615 1 1 14 TRP CE2 C 5.109 7.382 -7.713 1.00 . A A . 14 TRP CE2 1 1
14 3616 1 1 14 TRP CE3 C 2.983 6.823 -6.679 1.00 . A A . 14 TRP CE3 1 1
14 3617 1 1 14 TRP CG C 5.087 5.321 -6.720 1.00 . A A . 14 TRP CG 1 1
14 3618 1 1 14 TRP CH2 C 3.345 8.975 -7.837 1.00 . A A . 14 TRP CH2 1 1
14 3619 1 1 14 TRP CZ2 C 4.667 8.636 -8.152 1.00 . A A . 14 TRP CZ2 1 1
14 3620 1 1 14 TRP CZ3 C 2.556 8.080 -7.125 1.00 . A A . 14 TRP CZ3 1 1
14 3621 1 1 14 TRP H H 3.405 4.392 -3.813 1.00 . A A . 14 TRP H 1 1
14 3622 1 1 14 TRP HA H 5.610 2.866 -4.536 1.00 . A A . 14 TRP HA 1 1
14 3623 1 1 14 TRP HB2 H 4.805 3.198 -6.564 1.00 . A A . 14 TRP HB2 1 1
14 3624 1 1 14 TRP HB3 H 3.531 4.145 -5.821 1.00 . A A . 14 TRP HB3 1 1
14 3625 1 1 14 TRP HD1 H 7.122 4.838 -7.224 1.00 . A A . 14 TRP HD1 1 1
14 3626 1 1 14 TRP HE1 H 7.214 7.205 -8.387 1.00 . A A . 14 TRP HE1 1 1
14 3627 1 1 14 TRP HE3 H 2.334 6.148 -6.122 1.00 . A A . 14 TRP HE3 1 1
14 3628 1 1 14 TRP HH2 H 2.937 9.936 -8.150 1.00 . A A . 14 TRP HH2 1 1
14 3629 1 1 14 TRP HZ2 H 5.316 9.312 -8.709 1.00 . A A . 14 TRP HZ2 1 1
14 3630 1 1 14 TRP HZ3 H 1.532 8.377 -6.898 1.00 . A A . 14 TRP HZ3 1 1
14 3631 1 1 14 TRP N N 4.319 4.116 -3.516 1.00 . A A . 14 TRP N 1 1
14 3632 1 1 14 TRP NE1 N 6.351 6.780 -7.873 1.00 . A A . 14 TRP NE1 1 1
14 3633 1 1 14 TRP O O 7.562 4.584 -4.836 1.00 . A A . 14 TRP O 1 1
14 3634 1 1 15 GLU C C 8.507 6.224 -2.954 1.00 . A A . 15 GLU C 1 1
14 3635 1 1 15 GLU CA C 7.207 6.917 -3.366 1.00 . A A . 15 GLU CA 1 1
14 3636 1 1 15 GLU CB C 6.739 7.894 -2.286 1.00 . A A . 15 GLU CB 1 1
14 3637 1 1 15 GLU CD C 7.940 7.565 -0.093 1.00 . A A . 15 GLU CD 1 1
14 3638 1 1 15 GLU CG C 6.697 7.216 -0.915 1.00 . A A . 15 GLU CG 1 1
14 3639 1 1 15 GLU H H 5.277 6.137 -3.280 1.00 . A A . 15 GLU H 1 1
14 3640 1 1 15 GLU HA H 7.357 7.460 -4.299 1.00 . A A . 15 GLU HA 1 1
14 3641 1 1 15 GLU HB2 H 7.410 8.752 -2.251 1.00 . A A . 15 GLU HB2 1 1
14 3642 1 1 15 GLU HB3 H 5.749 8.274 -2.538 1.00 . A A . 15 GLU HB3 1 1
14 3643 1 1 15 GLU HG2 H 5.802 7.529 -0.378 1.00 . A A . 15 GLU HG2 1 1
14 3644 1 1 15 GLU HG3 H 6.632 6.136 -1.041 1.00 . A A . 15 GLU HG3 1 1
14 3645 1 1 15 GLU N N 6.180 5.930 -3.656 1.00 . A A . 15 GLU N 1 1
14 3646 1 1 15 GLU O O 9.593 6.772 -3.141 1.00 . A A . 15 GLU O 1 1
14 3647 1 1 15 GLU OE1 O 9.036 7.136 -0.513 1.00 . A A . 15 GLU OE1 1 1
14 3648 1 1 15 GLU OE2 O 7.765 8.253 0.936 1.00 . A A . 15 GLU OE2 1 1
14 3649 1 1 16 GLY C C 10.288 3.712 -3.153 1.00 . A A . 16 GLY C 1 1
14 3650 1 1 16 GLY CA C 9.503 4.258 -1.958 1.00 . A A . 16 GLY CA 1 1
14 3651 1 1 16 GLY H H 7.468 4.593 -2.250 1.00 . A A . 16 GLY H 1 1
14 3652 1 1 16 GLY HA2 H 10.153 4.883 -1.346 1.00 . A A . 16 GLY HA2 1 1
14 3653 1 1 16 GLY HA3 H 9.171 3.432 -1.329 1.00 . A A . 16 GLY HA3 1 1
14 3654 1 1 16 GLY N N 8.354 5.031 -2.399 1.00 . A A . 16 GLY N 1 1
14 3655 1 1 16 GLY O O 11.518 3.738 -3.156 1.00 . A A . 16 GLY O 1 1
14 3656 1 1 17 MET C C 10.861 3.771 -6.143 1.00 . A A . 17 MET C 1 1
14 3657 1 1 17 MET CA C 10.156 2.680 -5.336 1.00 . A A . 17 MET CA 1 1
14 3658 1 1 17 MET CB C 9.080 2.020 -6.201 1.00 . A A . 17 MET CB 1 1
14 3659 1 1 17 MET CE C 8.751 -1.893 -7.401 1.00 . A A . 17 MET CE 1 1
14 3660 1 1 17 MET CG C 9.188 0.495 -6.140 1.00 . A A . 17 MET CG 1 1
14 3661 1 1 17 MET H H 8.545 3.213 -4.128 1.00 . A A . 17 MET H 1 1
14 3662 1 1 17 MET HA H 10.885 1.950 -4.984 1.00 . A A . 17 MET HA 1 1
14 3663 1 1 17 MET HB2 H 8.093 2.332 -5.861 1.00 . A A . 17 MET HB2 1 1
14 3664 1 1 17 MET HB3 H 9.182 2.354 -7.233 1.00 . A A . 17 MET HB3 1 1
14 3665 1 1 17 MET HE1 H 8.072 -2.299 -8.150 1.00 . A A . 17 MET HE1 1 1
14 3666 1 1 17 MET HE2 H 9.676 -2.470 -7.398 1.00 . A A . 17 MET HE2 1 1
14 3667 1 1 17 MET HE3 H 8.284 -1.951 -6.417 1.00 . A A . 17 MET HE3 1 1
14 3668 1 1 17 MET HG2 H 10.122 0.206 -5.659 1.00 . A A . 17 MET HG2 1 1
14 3669 1 1 17 MET HG3 H 8.378 0.089 -5.533 1.00 . A A . 17 MET HG3 1 1
14 3670 1 1 17 MET N N 9.545 3.231 -4.138 1.00 . A A . 17 MET N 1 1
14 3671 1 1 17 MET O O 11.573 3.477 -7.103 1.00 . A A . 17 MET O 1 1
14 3672 1 1 17 MET SD S 9.115 -0.189 -7.787 1.00 . A A . 17 MET SD 1 1
14 3673 1 1 18 ILE C C 12.709 6.267 -5.967 1.00 . A A . 18 ILE C 1 1
14 3674 1 1 18 ILE CA C 11.246 6.146 -6.397 1.00 . A A . 18 ILE CA 1 1
14 3675 1 1 18 ILE CB C 10.425 7.414 -6.150 1.00 . A A . 18 ILE CB 1 1
14 3676 1 1 18 ILE CD1 C 8.331 8.617 -6.873 1.00 . A A . 18 ILE CD1 1 1
14 3677 1 1 18 ILE CG1 C 8.998 7.255 -6.678 1.00 . A A . 18 ILE CG1 1 1
14 3678 1 1 18 ILE CG2 C 11.122 8.641 -6.741 1.00 . A A . 18 ILE CG2 1 1
14 3679 1 1 18 ILE H H 10.060 5.240 -4.944 1.00 . A A . 18 ILE H 1 1
14 3680 1 1 18 ILE HA H 11.216 5.946 -7.468 1.00 . A A . 18 ILE HA 1 1
14 3681 1 1 18 ILE HB H 10.355 7.571 -5.074 1.00 . A A . 18 ILE HB 1 1
14 3682 1 1 18 ILE HD11 H 8.805 9.351 -6.220 1.00 . A A . 18 ILE HD11 1 1
14 3683 1 1 18 ILE HD12 H 8.440 8.931 -7.911 1.00 . A A . 18 ILE HD12 1 1
14 3684 1 1 18 ILE HD13 H 7.272 8.542 -6.625 1.00 . A A . 18 ILE HD13 1 1
14 3685 1 1 18 ILE HG12 H 9.015 6.715 -7.625 1.00 . A A . 18 ILE HG12 1 1
14 3686 1 1 18 ILE HG13 H 8.413 6.655 -5.980 1.00 . A A . 18 ILE HG13 1 1
14 3687 1 1 18 ILE HG21 H 10.758 8.813 -7.754 1.00 . A A . 18 ILE HG21 1 1
14 3688 1 1 18 ILE HG22 H 10.906 9.513 -6.125 1.00 . A A . 18 ILE HG22 1 1
14 3689 1 1 18 ILE HG23 H 12.198 8.471 -6.766 1.00 . A A . 18 ILE HG23 1 1
14 3690 1 1 18 ILE N N 10.640 5.009 -5.725 1.00 . A A . 18 ILE N 1 1
14 3691 1 1 18 ILE O O 13.602 6.355 -6.809 1.00 . A A . 18 ILE O 1 1
14 3692 1 1 19 ASP C C 15.115 5.238 -4.652 1.00 . A A . 19 ASP C 1 1
14 3693 1 1 19 ASP CA C 14.250 6.376 -4.106 1.00 . A A . 19 ASP CA 1 1
14 3694 1 1 19 ASP CB C 14.228 6.263 -2.580 1.00 . A A . 19 ASP CB 1 1
14 3695 1 1 19 ASP CG C 15.354 7.007 -1.861 1.00 . A A . 19 ASP CG 1 1
14 3696 1 1 19 ASP H H 12.178 6.195 -3.980 1.00 . A A . 19 ASP H 1 1
14 3697 1 1 19 ASP HA H 14.608 7.358 -4.415 1.00 . A A . 19 ASP HA 1 1
14 3698 1 1 19 ASP HB2 H 13.272 6.641 -2.217 1.00 . A A . 19 ASP HB2 1 1
14 3699 1 1 19 ASP HB3 H 14.278 5.209 -2.308 1.00 . A A . 19 ASP HB3 1 1
14 3700 1 1 19 ASP N N 12.910 6.267 -4.658 1.00 . A A . 19 ASP N 1 1
14 3701 1 1 19 ASP O O 16.206 5.476 -5.168 1.00 . A A . 19 ASP O 1 1
14 3702 1 1 19 ASP OD1 O 16.472 7.022 -2.419 1.00 . A A . 19 ASP OD1 1 1
14 3703 1 1 19 ASP OD2 O 15.071 7.545 -0.768 1.00 . A A . 19 ASP OD2 1 1
14 3704 1 1 20 GLY C C 15.316 1.750 -3.930 1.00 . A A . 20 GLY C 1 1
14 3705 1 1 20 GLY CA C 15.307 2.851 -4.993 1.00 . A A . 20 GLY CA 1 1
14 3706 1 1 20 GLY H H 13.708 3.841 -4.098 1.00 . A A . 20 GLY H 1 1
14 3707 1 1 20 GLY HA2 H 14.838 2.480 -5.903 1.00 . A A . 20 GLY HA2 1 1
14 3708 1 1 20 GLY HA3 H 16.332 3.121 -5.250 1.00 . A A . 20 GLY HA3 1 1
14 3709 1 1 20 GLY N N 14.596 4.026 -4.519 1.00 . A A . 20 GLY N 1 1
14 3710 1 1 20 GLY O O 15.468 2.030 -2.742 1.00 . A A . 20 GLY O 1 1
15 3711 1 1 1 GLY C C -8.896 -5.514 2.980 1.00 . A A . 1 GLY C 1 1
15 3712 1 1 1 GLY CA C -9.888 -6.662 2.778 1.00 . A A . 1 GLY CA 1 1
15 3713 1 1 1 GLY H1 H -8.586 -8.072 1.968 1.00 . A A . 1 GLY H1 1 1
15 3714 1 1 1 GLY HA2 H -10.436 -6.514 1.848 1.00 . A A . 1 GLY HA2 1 1
15 3715 1 1 1 GLY HA3 H -10.622 -6.659 3.584 1.00 . A A . 1 GLY HA3 1 1
15 3716 1 1 1 GLY N N -9.203 -7.943 2.745 1.00 . A A . 1 GLY N 1 1
15 3717 1 1 1 GLY O O -9.149 -4.389 2.553 1.00 . A A . 1 GLY O 1 1
15 3718 1 1 2 LEU C C -5.990 -4.564 2.602 1.00 . A A . 2 LEU C 1 1
15 3719 1 1 2 LEU CA C -6.758 -4.850 3.894 1.00 . A A . 2 LEU CA 1 1
15 3720 1 1 2 LEU CB C -5.866 -5.301 5.053 1.00 . A A . 2 LEU CB 1 1
15 3721 1 1 2 LEU CD1 C -6.386 -3.273 6.459 1.00 . A A . 2 LEU CD1 1 1
15 3722 1 1 2 LEU CD2 C -4.418 -4.763 7.045 1.00 . A A . 2 LEU CD2 1 1
15 3723 1 1 2 LEU CG C -5.282 -4.186 5.922 1.00 . A A . 2 LEU CG 1 1
15 3724 1 1 2 LEU H H -7.591 -6.757 3.974 1.00 . A A . 2 LEU H 1 1
15 3725 1 1 2 LEU HA H -7.258 -3.934 4.209 1.00 . A A . 2 LEU HA 1 1
15 3726 1 1 2 LEU HB2 H -6.445 -5.968 5.692 1.00 . A A . 2 LEU HB2 1 1
15 3727 1 1 2 LEU HB3 H -5.042 -5.886 4.644 1.00 . A A . 2 LEU HB3 1 1
15 3728 1 1 2 LEU HD11 H -6.308 -3.209 7.545 1.00 . A A . 2 LEU HD11 1 1
15 3729 1 1 2 LEU HD12 H -6.278 -2.278 6.028 1.00 . A A . 2 LEU HD12 1 1
15 3730 1 1 2 LEU HD13 H -7.359 -3.683 6.189 1.00 . A A . 2 LEU HD13 1 1
15 3731 1 1 2 LEU HD21 H -3.758 -3.986 7.432 1.00 . A A . 2 LEU HD21 1 1
15 3732 1 1 2 LEU HD22 H -5.060 -5.126 7.848 1.00 . A A . 2 LEU HD22 1 1
15 3733 1 1 2 LEU HD23 H -3.820 -5.587 6.657 1.00 . A A . 2 LEU HD23 1 1
15 3734 1 1 2 LEU HG H -4.632 -3.572 5.299 1.00 . A A . 2 LEU HG 1 1
15 3735 1 1 2 LEU N N -7.789 -5.839 3.630 1.00 . A A . 2 LEU N 1 1
15 3736 1 1 2 LEU O O -5.820 -3.407 2.221 1.00 . A A . 2 LEU O 1 1
15 3737 1 1 3 PHE C C -5.518 -4.588 -0.259 1.00 . A A . 3 PHE C 1 1
15 3738 1 1 3 PHE CA C -4.800 -5.516 0.724 1.00 . A A . 3 PHE CA 1 1
15 3739 1 1 3 PHE CB C -4.715 -6.916 0.115 1.00 . A A . 3 PHE CB 1 1
15 3740 1 1 3 PHE CD1 C -3.169 -6.552 -1.822 1.00 . A A . 3 PHE CD1 1 1
15 3741 1 1 3 PHE CD2 C -2.502 -8.061 -0.141 1.00 . A A . 3 PHE CD2 1 1
15 3742 1 1 3 PHE CE1 C -1.962 -6.802 -2.526 1.00 . A A . 3 PHE CE1 1 1
15 3743 1 1 3 PHE CE2 C -1.294 -8.311 -0.845 1.00 . A A . 3 PHE CE2 1 1
15 3744 1 1 3 PHE CG C -3.413 -7.186 -0.644 1.00 . A A . 3 PHE CG 1 1
15 3745 1 1 3 PHE CZ C -1.050 -7.677 -2.022 1.00 . A A . 3 PHE CZ 1 1
15 3746 1 1 3 PHE H H -5.689 -6.575 2.282 1.00 . A A . 3 PHE H 1 1
15 3747 1 1 3 PHE HA H -3.826 -5.095 0.972 1.00 . A A . 3 PHE HA 1 1
15 3748 1 1 3 PHE HB2 H -4.819 -7.655 0.910 1.00 . A A . 3 PHE HB2 1 1
15 3749 1 1 3 PHE HB3 H -5.555 -7.059 -0.565 1.00 . A A . 3 PHE HB3 1 1
15 3750 1 1 3 PHE HD1 H -3.900 -5.851 -2.225 1.00 . A A . 3 PHE HD1 1 1
15 3751 1 1 3 PHE HD2 H -2.698 -8.569 0.803 1.00 . A A . 3 PHE HD2 1 1
15 3752 1 1 3 PHE HE1 H -1.765 -6.294 -3.470 1.00 . A A . 3 PHE HE1 1 1
15 3753 1 1 3 PHE HE2 H -0.563 -9.012 -0.441 1.00 . A A . 3 PHE HE2 1 1
15 3754 1 1 3 PHE HZ H -0.123 -7.869 -2.563 1.00 . A A . 3 PHE HZ 1 1
15 3755 1 1 3 PHE N N -5.547 -5.637 1.965 1.00 . A A . 3 PHE N 1 1
15 3756 1 1 3 PHE O O -4.886 -3.991 -1.129 1.00 . A A . 3 PHE O 1 1
15 3757 1 1 4 GLY C C -7.543 -2.185 -0.526 1.00 . A A . 4 GLY C 1 1
15 3758 1 1 4 GLY CA C -7.639 -3.653 -0.949 1.00 . A A . 4 GLY CA 1 1
15 3759 1 1 4 GLY H H -7.335 -4.987 0.622 1.00 . A A . 4 GLY H 1 1
15 3760 1 1 4 GLY HA2 H -7.311 -3.759 -1.982 1.00 . A A . 4 GLY HA2 1 1
15 3761 1 1 4 GLY HA3 H -8.679 -3.979 -0.909 1.00 . A A . 4 GLY HA3 1 1
15 3762 1 1 4 GLY N N -6.829 -4.497 -0.088 1.00 . A A . 4 GLY N 1 1
15 3763 1 1 4 GLY O O -7.720 -1.286 -1.346 1.00 . A A . 4 GLY O 1 1
15 3764 1 1 5 ALA C C -5.737 -0.109 1.005 1.00 . A A . 5 ALA C 1 1
15 3765 1 1 5 ALA CA C -7.140 -0.646 1.296 1.00 . A A . 5 ALA CA 1 1
15 3766 1 1 5 ALA CB C -7.457 -0.669 2.793 1.00 . A A . 5 ALA CB 1 1
15 3767 1 1 5 ALA H H -7.120 -2.726 1.415 1.00 . A A . 5 ALA H 1 1
15 3768 1 1 5 ALA HA H -7.873 -0.017 0.791 1.00 . A A . 5 ALA HA 1 1
15 3769 1 1 5 ALA HB1 H -7.590 -1.700 3.120 1.00 . A A . 5 ALA HB1 1 1
15 3770 1 1 5 ALA HB2 H -6.634 -0.215 3.345 1.00 . A A . 5 ALA HB2 1 1
15 3771 1 1 5 ALA HB3 H -8.372 -0.107 2.979 1.00 . A A . 5 ALA HB3 1 1
15 3772 1 1 5 ALA N N -7.262 -1.989 0.754 1.00 . A A . 5 ALA N 1 1
15 3773 1 1 5 ALA O O -5.575 1.063 0.667 1.00 . A A . 5 ALA O 1 1
15 3774 1 1 6 ILE C C -3.288 0.178 -0.400 1.00 . A A . 6 ILE C 1 1
15 3775 1 1 6 ILE CA C -3.376 -0.621 0.902 1.00 . A A . 6 ILE CA 1 1
15 3776 1 1 6 ILE CB C -2.477 -1.859 0.925 1.00 . A A . 6 ILE CB 1 1
15 3777 1 1 6 ILE CD1 C -1.578 -3.718 2.373 1.00 . A A . 6 ILE CD1 1 1
15 3778 1 1 6 ILE CG1 C -2.657 -2.643 2.227 1.00 . A A . 6 ILE CG1 1 1
15 3779 1 1 6 ILE CG2 C -1.015 -1.480 0.680 1.00 . A A . 6 ILE CG2 1 1
15 3780 1 1 6 ILE H H -4.900 -1.943 1.420 1.00 . A A . 6 ILE H 1 1
15 3781 1 1 6 ILE HA H -3.060 0.022 1.723 1.00 . A A . 6 ILE HA 1 1
15 3782 1 1 6 ILE HB H -2.780 -2.516 0.109 1.00 . A A . 6 ILE HB 1 1
15 3783 1 1 6 ILE HD11 H -0.696 -3.286 2.846 1.00 . A A . 6 ILE HD11 1 1
15 3784 1 1 6 ILE HD12 H -1.959 -4.533 2.988 1.00 . A A . 6 ILE HD12 1 1
15 3785 1 1 6 ILE HD13 H -1.311 -4.100 1.388 1.00 . A A . 6 ILE HD13 1 1
15 3786 1 1 6 ILE HG12 H -2.612 -1.960 3.075 1.00 . A A . 6 ILE HG12 1 1
15 3787 1 1 6 ILE HG13 H -3.643 -3.107 2.243 1.00 . A A . 6 ILE HG13 1 1
15 3788 1 1 6 ILE HG21 H -0.935 -0.400 0.559 1.00 . A A . 6 ILE HG21 1 1
15 3789 1 1 6 ILE HG22 H -0.411 -1.796 1.531 1.00 . A A . 6 ILE HG22 1 1
15 3790 1 1 6 ILE HG23 H -0.658 -1.975 -0.222 1.00 . A A . 6 ILE HG23 1 1
15 3791 1 1 6 ILE N N -4.759 -0.992 1.145 1.00 . A A . 6 ILE N 1 1
15 3792 1 1 6 ILE O O -2.536 1.147 -0.489 1.00 . A A . 6 ILE O 1 1
15 3793 1 1 7 ALA C C -4.223 1.914 -2.464 1.00 . A A . 7 ALA C 1 1
15 3794 1 1 7 ALA CA C -4.089 0.405 -2.671 1.00 . A A . 7 ALA CA 1 1
15 3795 1 1 7 ALA CB C -5.223 -0.170 -3.522 1.00 . A A . 7 ALA CB 1 1
15 3796 1 1 7 ALA H H -4.678 -1.047 -1.298 1.00 . A A . 7 ALA H 1 1
15 3797 1 1 7 ALA HA H -3.139 0.197 -3.165 1.00 . A A . 7 ALA HA 1 1
15 3798 1 1 7 ALA HB1 H -4.881 -1.080 -4.017 1.00 . A A . 7 ALA HB1 1 1
15 3799 1 1 7 ALA HB2 H -6.075 -0.402 -2.883 1.00 . A A . 7 ALA HB2 1 1
15 3800 1 1 7 ALA HB3 H -5.521 0.562 -4.273 1.00 . A A . 7 ALA HB3 1 1
15 3801 1 1 7 ALA N N -4.069 -0.258 -1.378 1.00 . A A . 7 ALA N 1 1
15 3802 1 1 7 ALA O O -3.654 2.702 -3.218 1.00 . A A . 7 ALA O 1 1
15 3803 1 1 8 GLY C C -3.876 4.370 -0.781 1.00 . A A . 8 GLY C 1 1
15 3804 1 1 8 GLY CA C -5.196 3.675 -1.121 1.00 . A A . 8 GLY CA 1 1
15 3805 1 1 8 GLY H H -5.439 1.627 -0.828 1.00 . A A . 8 GLY H 1 1
15 3806 1 1 8 GLY HA2 H -5.666 4.174 -1.968 1.00 . A A . 8 GLY HA2 1 1
15 3807 1 1 8 GLY HA3 H -5.883 3.760 -0.279 1.00 . A A . 8 GLY HA3 1 1
15 3808 1 1 8 GLY N N -4.980 2.273 -1.437 1.00 . A A . 8 GLY N 1 1
15 3809 1 1 8 GLY O O -3.662 5.521 -1.158 1.00 . A A . 8 GLY O 1 1
15 3810 1 1 9 ALA C C -0.729 3.958 -0.810 1.00 . A A . 9 ALA C 1 1
15 3811 1 1 9 ALA CA C -1.733 4.175 0.324 1.00 . A A . 9 ALA CA 1 1
15 3812 1 1 9 ALA CB C -1.288 3.516 1.631 1.00 . A A . 9 ALA CB 1 1
15 3813 1 1 9 ALA H H -3.208 2.707 0.231 1.00 . A A . 9 ALA H 1 1
15 3814 1 1 9 ALA HA H -1.853 5.245 0.493 1.00 . A A . 9 ALA HA 1 1
15 3815 1 1 9 ALA HB1 H -2.055 3.662 2.391 1.00 . A A . 9 ALA HB1 1 1
15 3816 1 1 9 ALA HB2 H -1.137 2.449 1.467 1.00 . A A . 9 ALA HB2 1 1
15 3817 1 1 9 ALA HB3 H -0.354 3.968 1.966 1.00 . A A . 9 ALA HB3 1 1
15 3818 1 1 9 ALA N N -3.026 3.642 -0.071 1.00 . A A . 9 ALA N 1 1
15 3819 1 1 9 ALA O O 0.112 4.817 -1.071 1.00 . A A . 9 ALA O 1 1
15 3820 1 1 10 ILE C C 0.173 3.672 -3.483 1.00 . A A . 10 ILE C 1 1
15 3821 1 1 10 ILE CA C 0.036 2.466 -2.553 1.00 . A A . 10 ILE CA 1 1
15 3822 1 1 10 ILE CB C -0.448 1.197 -3.258 1.00 . A A . 10 ILE CB 1 1
15 3823 1 1 10 ILE CD1 C -0.200 -1.311 -3.172 1.00 . A A . 10 ILE CD1 1 1
15 3824 1 1 10 ILE CG1 C -0.300 -0.025 -2.349 1.00 . A A . 10 ILE CG1 1 1
15 3825 1 1 10 ILE CG2 C 0.269 1.006 -4.596 1.00 . A A . 10 ILE CG2 1 1
15 3826 1 1 10 ILE H H -1.538 2.113 -1.234 1.00 . A A . 10 ILE H 1 1
15 3827 1 1 10 ILE HA H 1.015 2.245 -2.127 1.00 . A A . 10 ILE HA 1 1
15 3828 1 1 10 ILE HB H -1.510 1.311 -3.475 1.00 . A A . 10 ILE HB 1 1
15 3829 1 1 10 ILE HD11 H 0.721 -1.299 -3.755 1.00 . A A . 10 ILE HD11 1 1
15 3830 1 1 10 ILE HD12 H -0.195 -2.171 -2.503 1.00 . A A . 10 ILE HD12 1 1
15 3831 1 1 10 ILE HD13 H -1.055 -1.379 -3.845 1.00 . A A . 10 ILE HD13 1 1
15 3832 1 1 10 ILE HG12 H 0.589 0.084 -1.729 1.00 . A A . 10 ILE HG12 1 1
15 3833 1 1 10 ILE HG13 H -1.154 -0.086 -1.675 1.00 . A A . 10 ILE HG13 1 1
15 3834 1 1 10 ILE HG21 H -0.220 0.213 -5.160 1.00 . A A . 10 ILE HG21 1 1
15 3835 1 1 10 ILE HG22 H 0.229 1.935 -5.166 1.00 . A A . 10 ILE HG22 1 1
15 3836 1 1 10 ILE HG23 H 1.310 0.736 -4.416 1.00 . A A . 10 ILE HG23 1 1
15 3837 1 1 10 ILE N N -0.851 2.806 -1.453 1.00 . A A . 10 ILE N 1 1
15 3838 1 1 10 ILE O O 1.184 3.820 -4.169 1.00 . A A . 10 ILE O 1 1
15 3839 1 1 11 GLU C C 0.377 6.544 -4.036 1.00 . A A . 11 GLU C 1 1
15 3840 1 1 11 GLU CA C -0.865 5.693 -4.313 1.00 . A A . 11 GLU CA 1 1
15 3841 1 1 11 GLU CB C -2.144 6.505 -4.100 1.00 . A A . 11 GLU CB 1 1
15 3842 1 1 11 GLU CD C -3.100 6.260 -6.421 1.00 . A A . 11 GLU CD 1 1
15 3843 1 1 11 GLU CG C -3.295 5.943 -4.937 1.00 . A A . 11 GLU CG 1 1
15 3844 1 1 11 GLU H H -1.676 4.377 -2.917 1.00 . A A . 11 GLU H 1 1
15 3845 1 1 11 GLU HA H -0.841 5.327 -5.339 1.00 . A A . 11 GLU HA 1 1
15 3846 1 1 11 GLU HB2 H -2.416 6.492 -3.045 1.00 . A A . 11 GLU HB2 1 1
15 3847 1 1 11 GLU HB3 H -1.967 7.546 -4.371 1.00 . A A . 11 GLU HB3 1 1
15 3848 1 1 11 GLU HG2 H -3.358 4.864 -4.797 1.00 . A A . 11 GLU HG2 1 1
15 3849 1 1 11 GLU HG3 H -4.239 6.365 -4.592 1.00 . A A . 11 GLU HG3 1 1
15 3850 1 1 11 GLU N N -0.858 4.504 -3.478 1.00 . A A . 11 GLU N 1 1
15 3851 1 1 11 GLU O O 0.813 7.310 -4.894 1.00 . A A . 11 GLU O 1 1
15 3852 1 1 11 GLU OE1 O -2.318 5.524 -7.060 1.00 . A A . 11 GLU OE1 1 1
15 3853 1 1 11 GLU OE2 O -3.738 7.232 -6.882 1.00 . A A . 11 GLU OE2 1 1
15 3854 1 1 12 ASN C C 3.119 6.158 -1.836 1.00 . A A . 12 ASN C 1 1
15 3855 1 1 12 ASN CA C 2.094 7.124 -2.434 1.00 . A A . 12 ASN CA 1 1
15 3856 1 1 12 ASN CB C 1.753 8.170 -1.372 1.00 . A A . 12 ASN CB 1 1
15 3857 1 1 12 ASN CG C 1.851 9.585 -1.945 1.00 . A A . 12 ASN CG 1 1
15 3858 1 1 12 ASN H H 0.550 5.755 -2.143 1.00 . A A . 12 ASN H 1 1
15 3859 1 1 12 ASN HA H 2.453 7.602 -3.345 1.00 . A A . 12 ASN HA 1 1
15 3860 1 1 12 ASN HB2 H 0.745 7.996 -0.994 1.00 . A A . 12 ASN HB2 1 1
15 3861 1 1 12 ASN HB3 H 2.432 8.069 -0.525 1.00 . A A . 12 ASN HB3 1 1
15 3862 1 1 12 ASN HD21 H 0.163 9.223 -3.003 1.00 . A A . 12 ASN HD21 1 1
15 3863 1 1 12 ASN HD22 H 0.851 10.798 -3.221 1.00 . A A . 12 ASN HD22 1 1
15 3864 1 1 12 ASN N N 0.911 6.380 -2.835 1.00 . A A . 12 ASN N 1 1
15 3865 1 1 12 ASN ND2 N 0.874 9.894 -2.793 1.00 . A A . 12 ASN ND2 1 1
15 3866 1 1 12 ASN O O 4.260 6.539 -1.580 1.00 . A A . 12 ASN O 1 1
15 3867 1 1 12 ASN OD1 O 2.753 10.346 -1.637 1.00 . A A . 12 ASN OD1 1 1
15 3868 1 1 13 GLY C C 4.673 3.552 -2.030 1.00 . A A . 13 GLY C 1 1
15 3869 1 1 13 GLY CA C 3.539 3.905 -1.065 1.00 . A A . 13 GLY CA 1 1
15 3870 1 1 13 GLY H H 1.745 4.626 -1.839 1.00 . A A . 13 GLY H 1 1
15 3871 1 1 13 GLY HA2 H 3.956 4.256 -0.121 1.00 . A A . 13 GLY HA2 1 1
15 3872 1 1 13 GLY HA3 H 2.955 3.012 -0.843 1.00 . A A . 13 GLY HA3 1 1
15 3873 1 1 13 GLY N N 2.675 4.927 -1.629 1.00 . A A . 13 GLY N 1 1
15 3874 1 1 13 GLY O O 5.761 3.169 -1.602 1.00 . A A . 13 GLY O 1 1
15 3875 1 1 14 TRP C C 6.538 4.356 -4.168 1.00 . A A . 14 TRP C 1 1
15 3876 1 1 14 TRP CA C 5.360 3.395 -4.344 1.00 . A A . 14 TRP CA 1 1
15 3877 1 1 14 TRP CB C 4.732 3.466 -5.737 1.00 . A A . 14 TRP CB 1 1
15 3878 1 1 14 TRP CD1 C 6.522 4.658 -7.165 1.00 . A A . 14 TRP CD1 1 1
15 3879 1 1 14 TRP CD2 C 4.616 5.780 -7.037 1.00 . A A . 14 TRP CD2 1 1
15 3880 1 1 14 TRP CE2 C 5.477 6.519 -7.821 1.00 . A A . 14 TRP CE2 1 1
15 3881 1 1 14 TRP CE3 C 3.311 6.225 -6.762 1.00 . A A . 14 TRP CE3 1 1
15 3882 1 1 14 TRP CG C 5.301 4.580 -6.619 1.00 . A A . 14 TRP CG 1 1
15 3883 1 1 14 TRP CH2 C 3.834 8.211 -8.134 1.00 . A A . 14 TRP CH2 1 1
15 3884 1 1 14 TRP CZ2 C 5.129 7.748 -8.395 1.00 . A A . 14 TRP CZ2 1 1
15 3885 1 1 14 TRP CZ3 C 2.978 7.455 -7.342 1.00 . A A . 14 TRP CZ3 1 1
15 3886 1 1 14 TRP H H 3.492 4.006 -3.654 1.00 . A A . 14 TRP H 1 1
15 3887 1 1 14 TRP HA H 5.693 2.367 -4.198 1.00 . A A . 14 TRP HA 1 1
15 3888 1 1 14 TRP HB2 H 4.877 2.510 -6.239 1.00 . A A . 14 TRP HB2 1 1
15 3889 1 1 14 TRP HB3 H 3.657 3.612 -5.633 1.00 . A A . 14 TRP HB3 1 1
15 3890 1 1 14 TRP HD1 H 7.298 3.902 -7.043 1.00 . A A . 14 TRP HD1 1 1
15 3891 1 1 14 TRP HE1 H 7.567 6.121 -8.446 1.00 . A A . 14 TRP HE1 1 1
15 3892 1 1 14 TRP HE3 H 2.612 5.660 -6.146 1.00 . A A . 14 TRP HE3 1 1
15 3893 1 1 14 TRP HH2 H 3.499 9.161 -8.550 1.00 . A A . 14 TRP HH2 1 1
15 3894 1 1 14 TRP HZ2 H 5.828 8.313 -9.011 1.00 . A A . 14 TRP HZ2 1 1
15 3895 1 1 14 TRP HZ3 H 1.978 7.847 -7.160 1.00 . A A . 14 TRP HZ3 1 1
15 3896 1 1 14 TRP N N 4.379 3.694 -3.314 1.00 . A A . 14 TRP N 1 1
15 3897 1 1 14 TRP NE1 N 6.673 5.815 -7.902 1.00 . A A . 14 TRP NE1 1 1
15 3898 1 1 14 TRP O O 7.676 4.014 -4.486 1.00 . A A . 14 TRP O 1 1
15 3899 1 1 15 GLU C C 8.508 5.916 -2.866 1.00 . A A . 15 GLU C 1 1
15 3900 1 1 15 GLU CA C 7.241 6.553 -3.441 1.00 . A A . 15 GLU CA 1 1
15 3901 1 1 15 GLU CB C 6.720 7.662 -2.525 1.00 . A A . 15 GLU CB 1 1
15 3902 1 1 15 GLU CD C 7.172 9.988 -1.663 1.00 . A A . 15 GLU CD 1 1
15 3903 1 1 15 GLU CG C 7.475 8.971 -2.765 1.00 . A A . 15 GLU CG 1 1
15 3904 1 1 15 GLU H H 5.295 5.810 -3.407 1.00 . A A . 15 GLU H 1 1
15 3905 1 1 15 GLU HA H 7.452 6.972 -4.425 1.00 . A A . 15 GLU HA 1 1
15 3906 1 1 15 GLU HB2 H 5.656 7.814 -2.701 1.00 . A A . 15 GLU HB2 1 1
15 3907 1 1 15 GLU HB3 H 6.831 7.360 -1.483 1.00 . A A . 15 GLU HB3 1 1
15 3908 1 1 15 GLU HG2 H 8.547 8.776 -2.800 1.00 . A A . 15 GLU HG2 1 1
15 3909 1 1 15 GLU HG3 H 7.195 9.384 -3.734 1.00 . A A . 15 GLU HG3 1 1
15 3910 1 1 15 GLU N N 6.223 5.540 -3.662 1.00 . A A . 15 GLU N 1 1
15 3911 1 1 15 GLU O O 9.598 6.094 -3.407 1.00 . A A . 15 GLU O 1 1
15 3912 1 1 15 GLU OE1 O 7.744 9.822 -0.564 1.00 . A A . 15 GLU OE1 1 1
15 3913 1 1 15 GLU OE2 O 6.376 10.910 -1.945 1.00 . A A . 15 GLU OE2 1 1
15 3914 1 1 16 GLY C C 10.043 3.448 -2.026 1.00 . A A . 16 GLY C 1 1
15 3915 1 1 16 GLY CA C 9.436 4.522 -1.121 1.00 . A A . 16 GLY CA 1 1
15 3916 1 1 16 GLY H H 7.432 5.046 -1.341 1.00 . A A . 16 GLY H 1 1
15 3917 1 1 16 GLY HA2 H 10.199 5.255 -0.859 1.00 . A A . 16 GLY HA2 1 1
15 3918 1 1 16 GLY HA3 H 9.097 4.069 -0.189 1.00 . A A . 16 GLY HA3 1 1
15 3919 1 1 16 GLY N N 8.322 5.186 -1.775 1.00 . A A . 16 GLY N 1 1
15 3920 1 1 16 GLY O O 11.241 3.178 -1.958 1.00 . A A . 16 GLY O 1 1
15 3921 1 1 17 MET C C 10.444 2.417 -4.918 1.00 . A A . 17 MET C 1 1
15 3922 1 1 17 MET CA C 9.624 1.825 -3.770 1.00 . A A . 17 MET CA 1 1
15 3923 1 1 17 MET CB C 8.403 1.098 -4.336 1.00 . A A . 17 MET CB 1 1
15 3924 1 1 17 MET CE C 8.349 -2.583 -5.956 1.00 . A A . 17 MET CE 1 1
15 3925 1 1 17 MET CG C 8.604 -0.419 -4.304 1.00 . A A . 17 MET CG 1 1
15 3926 1 1 17 MET H H 8.214 3.089 -2.901 1.00 . A A . 17 MET H 1 1
15 3927 1 1 17 MET HA H 10.246 1.154 -3.178 1.00 . A A . 17 MET HA 1 1
15 3928 1 1 17 MET HB2 H 7.517 1.363 -3.759 1.00 . A A . 17 MET HB2 1 1
15 3929 1 1 17 MET HB3 H 8.224 1.423 -5.361 1.00 . A A . 17 MET HB3 1 1
15 3930 1 1 17 MET HE1 H 8.949 -3.317 -5.418 1.00 . A A . 17 MET HE1 1 1
15 3931 1 1 17 MET HE2 H 7.366 -2.506 -5.491 1.00 . A A . 17 MET HE2 1 1
15 3932 1 1 17 MET HE3 H 8.236 -2.897 -6.994 1.00 . A A . 17 MET HE3 1 1
15 3933 1 1 17 MET HG2 H 9.335 -0.681 -3.539 1.00 . A A . 17 MET HG2 1 1
15 3934 1 1 17 MET HG3 H 7.671 -0.913 -4.035 1.00 . A A . 17 MET HG3 1 1
15 3935 1 1 17 MET N N 9.187 2.864 -2.852 1.00 . A A . 17 MET N 1 1
15 3936 1 1 17 MET O O 11.036 1.681 -5.706 1.00 . A A . 17 MET O 1 1
15 3937 1 1 17 MET SD S 9.160 -0.994 -5.900 1.00 . A A . 17 MET SD 1 1
15 3938 1 1 18 ILE C C 12.690 4.281 -5.763 1.00 . A A . 18 ILE C 1 1
15 3939 1 1 18 ILE CA C 11.189 4.440 -6.015 1.00 . A A . 18 ILE CA 1 1
15 3940 1 1 18 ILE CB C 10.732 5.897 -6.108 1.00 . A A . 18 ILE CB 1 1
15 3941 1 1 18 ILE CD1 C 8.848 7.363 -6.921 1.00 . A A . 18 ILE CD1 1 1
15 3942 1 1 18 ILE CG1 C 9.229 5.983 -6.378 1.00 . A A . 18 ILE CG1 1 1
15 3943 1 1 18 ILE CG2 C 11.548 6.662 -7.152 1.00 . A A . 18 ILE CG2 1 1
15 3944 1 1 18 ILE H H 9.968 4.332 -4.331 1.00 . A A . 18 ILE H 1 1
15 3945 1 1 18 ILE HA H 10.946 3.964 -6.965 1.00 . A A . 18 ILE HA 1 1
15 3946 1 1 18 ILE HB H 10.914 6.374 -5.145 1.00 . A A . 18 ILE HB 1 1
15 3947 1 1 18 ILE HD11 H 9.009 7.386 -7.999 1.00 . A A . 18 ILE HD11 1 1
15 3948 1 1 18 ILE HD12 H 7.798 7.560 -6.706 1.00 . A A . 18 ILE HD12 1 1
15 3949 1 1 18 ILE HD13 H 9.466 8.124 -6.445 1.00 . A A . 18 ILE HD13 1 1
15 3950 1 1 18 ILE HG12 H 8.940 5.214 -7.095 1.00 . A A . 18 ILE HG12 1 1
15 3951 1 1 18 ILE HG13 H 8.678 5.786 -5.459 1.00 . A A . 18 ILE HG13 1 1
15 3952 1 1 18 ILE HG21 H 11.204 6.391 -8.151 1.00 . A A . 18 ILE HG21 1 1
15 3953 1 1 18 ILE HG22 H 11.417 7.733 -7.002 1.00 . A A . 18 ILE HG22 1 1
15 3954 1 1 18 ILE HG23 H 12.602 6.406 -7.049 1.00 . A A . 18 ILE HG23 1 1
15 3955 1 1 18 ILE N N 10.452 3.741 -4.976 1.00 . A A . 18 ILE N 1 1
15 3956 1 1 18 ILE O O 13.405 3.715 -6.589 1.00 . A A . 18 ILE O 1 1
15 3957 1 1 19 ASP C C 15.391 4.979 -5.484 1.00 . A A . 19 ASP C 1 1
15 3958 1 1 19 ASP CA C 14.526 4.713 -4.249 1.00 . A A . 19 ASP CA 1 1
15 3959 1 1 19 ASP CB C 14.879 3.323 -3.715 1.00 . A A . 19 ASP CB 1 1
15 3960 1 1 19 ASP CG C 16.371 2.984 -3.729 1.00 . A A . 19 ASP CG 1 1
15 3961 1 1 19 ASP H H 12.535 5.250 -3.954 1.00 . A A . 19 ASP H 1 1
15 3962 1 1 19 ASP HA H 14.661 5.469 -3.476 1.00 . A A . 19 ASP HA 1 1
15 3963 1 1 19 ASP HB2 H 14.512 3.240 -2.692 1.00 . A A . 19 ASP HB2 1 1
15 3964 1 1 19 ASP HB3 H 14.346 2.578 -4.306 1.00 . A A . 19 ASP HB3 1 1
15 3965 1 1 19 ASP N N 13.123 4.791 -4.620 1.00 . A A . 19 ASP N 1 1
15 3966 1 1 19 ASP O O 15.947 4.050 -6.068 1.00 . A A . 19 ASP O 1 1
15 3967 1 1 19 ASP OD1 O 17.155 3.859 -3.303 1.00 . A A . 19 ASP OD1 1 1
15 3968 1 1 19 ASP OD2 O 16.693 1.858 -4.167 1.00 . A A . 19 ASP OD2 1 1
15 3969 1 1 20 GLY C C 17.216 7.794 -6.643 1.00 . A A . 20 GLY C 1 1
15 3970 1 1 20 GLY CA C 16.264 6.650 -6.998 1.00 . A A . 20 GLY CA 1 1
15 3971 1 1 20 GLY H H 15.021 7.000 -5.363 1.00 . A A . 20 GLY H 1 1
15 3972 1 1 20 GLY HA2 H 16.835 5.797 -7.366 1.00 . A A . 20 GLY HA2 1 1
15 3973 1 1 20 GLY HA3 H 15.601 6.961 -7.805 1.00 . A A . 20 GLY HA3 1 1
15 3974 1 1 20 GLY N N 15.477 6.251 -5.844 1.00 . A A . 20 GLY N 1 1
15 3975 1 1 20 GLY O O 18.162 7.605 -5.879 1.00 . A A . 20 GLY O 1 1
16 3976 1 1 1 GLY C C -8.844 -5.683 2.934 1.00 . A A . 1 GLY C 1 1
16 3977 1 1 1 GLY CA C -9.834 -6.824 2.689 1.00 . A A . 1 GLY CA 1 1
16 3978 1 1 1 GLY H1 H -8.741 -8.338 1.765 1.00 . A A . 1 GLY H1 1 1
16 3979 1 1 1 GLY HA2 H -10.361 -6.658 1.750 1.00 . A A . 1 GLY HA2 1 1
16 3980 1 1 1 GLY HA3 H -10.585 -6.835 3.479 1.00 . A A . 1 GLY HA3 1 1
16 3981 1 1 1 GLY N N -9.151 -8.106 2.647 1.00 . A A . 1 GLY N 1 1
16 3982 1 1 1 GLY O O -9.086 -4.549 2.526 1.00 . A A . 1 GLY O 1 1
16 3983 1 1 2 LEU C C -5.914 -4.749 2.638 1.00 . A A . 2 LEU C 1 1
16 3984 1 1 2 LEU CA C -6.723 -5.042 3.903 1.00 . A A . 2 LEU CA 1 1
16 3985 1 1 2 LEU CB C -5.870 -5.508 5.085 1.00 . A A . 2 LEU CB 1 1
16 3986 1 1 2 LEU CD1 C -6.240 -4.134 7.167 1.00 . A A . 2 LEU CD1 1 1
16 3987 1 1 2 LEU CD2 C -3.886 -4.736 6.437 1.00 . A A . 2 LEU CD2 1 1
16 3988 1 1 2 LEU CG C -5.309 -4.404 5.983 1.00 . A A . 2 LEU CG 1 1
16 3989 1 1 2 LEU H H -7.561 -6.949 3.928 1.00 . A A . 2 LEU H 1 1
16 3990 1 1 2 LEU HA H -7.227 -4.126 4.211 1.00 . A A . 2 LEU HA 1 1
16 3991 1 1 2 LEU HB2 H -6.471 -6.179 5.699 1.00 . A A . 2 LEU HB2 1 1
16 3992 1 1 2 LEU HB3 H -5.036 -6.092 4.697 1.00 . A A . 2 LEU HB3 1 1
16 3993 1 1 2 LEU HD11 H -5.679 -3.655 7.969 1.00 . A A . 2 LEU HD11 1 1
16 3994 1 1 2 LEU HD12 H -7.052 -3.479 6.849 1.00 . A A . 2 LEU HD12 1 1
16 3995 1 1 2 LEU HD13 H -6.654 -5.077 7.526 1.00 . A A . 2 LEU HD13 1 1
16 3996 1 1 2 LEU HD21 H -3.223 -4.752 5.572 1.00 . A A . 2 LEU HD21 1 1
16 3997 1 1 2 LEU HD22 H -3.544 -3.980 7.144 1.00 . A A . 2 LEU HD22 1 1
16 3998 1 1 2 LEU HD23 H -3.878 -5.714 6.920 1.00 . A A . 2 LEU HD23 1 1
16 3999 1 1 2 LEU HG H -5.254 -3.484 5.401 1.00 . A A . 2 LEU HG 1 1
16 4000 1 1 2 LEU N N -7.750 -6.024 3.599 1.00 . A A . 2 LEU N 1 1
16 4001 1 1 2 LEU O O -5.720 -3.590 2.276 1.00 . A A . 2 LEU O 1 1
16 4002 1 1 3 PHE C C -5.361 -4.749 -0.210 1.00 . A A . 3 PHE C 1 1
16 4003 1 1 3 PHE CA C -4.680 -5.691 0.784 1.00 . A A . 3 PHE CA 1 1
16 4004 1 1 3 PHE CB C -4.586 -7.087 0.163 1.00 . A A . 3 PHE CB 1 1
16 4005 1 1 3 PHE CD1 C -2.967 -6.712 -1.710 1.00 . A A . 3 PHE CD1 1 1
16 4006 1 1 3 PHE CD2 C -2.381 -8.256 -0.031 1.00 . A A . 3 PHE CD2 1 1
16 4007 1 1 3 PHE CE1 C -1.739 -6.967 -2.375 1.00 . A A . 3 PHE CE1 1 1
16 4008 1 1 3 PHE CE2 C -1.152 -8.512 -0.696 1.00 . A A . 3 PHE CE2 1 1
16 4009 1 1 3 PHE CG C -3.262 -7.362 -0.553 1.00 . A A . 3 PHE CG 1 1
16 4010 1 1 3 PHE CZ C -0.857 -7.862 -1.853 1.00 . A A . 3 PHE CZ 1 1
16 4011 1 1 3 PHE H H -5.626 -6.759 2.302 1.00 . A A . 3 PHE H 1 1
16 4012 1 1 3 PHE HA H -3.710 -5.281 1.065 1.00 . A A . 3 PHE HA 1 1
16 4013 1 1 3 PHE HB2 H -4.726 -7.832 0.946 1.00 . A A . 3 PHE HB2 1 1
16 4014 1 1 3 PHE HB3 H -5.404 -7.213 -0.547 1.00 . A A . 3 PHE HB3 1 1
16 4015 1 1 3 PHE HD1 H -3.674 -5.995 -2.128 1.00 . A A . 3 PHE HD1 1 1
16 4016 1 1 3 PHE HD2 H -2.617 -8.777 0.896 1.00 . A A . 3 PHE HD2 1 1
16 4017 1 1 3 PHE HE1 H -1.502 -6.446 -3.302 1.00 . A A . 3 PHE HE1 1 1
16 4018 1 1 3 PHE HE2 H -0.445 -9.229 -0.278 1.00 . A A . 3 PHE HE2 1 1
16 4019 1 1 3 PHE HZ H 0.087 -8.057 -2.363 1.00 . A A . 3 PHE HZ 1 1
16 4020 1 1 3 PHE N N -5.464 -5.820 2.001 1.00 . A A . 3 PHE N 1 1
16 4021 1 1 3 PHE O O -4.700 -4.154 -1.060 1.00 . A A . 3 PHE O 1 1
16 4022 1 1 4 GLY C C -7.358 -2.319 -0.502 1.00 . A A . 4 GLY C 1 1
16 4023 1 1 4 GLY CA C -7.452 -3.781 -0.946 1.00 . A A . 4 GLY CA 1 1
16 4024 1 1 4 GLY H H -7.204 -5.128 0.623 1.00 . A A . 4 GLY H 1 1
16 4025 1 1 4 GLY HA2 H -7.092 -3.877 -1.970 1.00 . A A . 4 GLY HA2 1 1
16 4026 1 1 4 GLY HA3 H -8.494 -4.099 -0.942 1.00 . A A . 4 GLY HA3 1 1
16 4027 1 1 4 GLY N N -6.674 -4.641 -0.071 1.00 . A A . 4 GLY N 1 1
16 4028 1 1 4 GLY O O -7.508 -1.409 -1.316 1.00 . A A . 4 GLY O 1 1
16 4029 1 1 5 ALA C C -5.585 -0.271 1.098 1.00 . A A . 5 ALA C 1 1
16 4030 1 1 5 ALA CA C -6.996 -0.805 1.348 1.00 . A A . 5 ALA CA 1 1
16 4031 1 1 5 ALA CB C -7.349 -0.844 2.837 1.00 . A A . 5 ALA CB 1 1
16 4032 1 1 5 ALA H H -6.991 -2.886 1.442 1.00 . A A . 5 ALA H 1 1
16 4033 1 1 5 ALA HA H -7.714 -0.166 0.834 1.00 . A A . 5 ALA HA 1 1
16 4034 1 1 5 ALA HB1 H -6.642 -1.488 3.361 1.00 . A A . 5 ALA HB1 1 1
16 4035 1 1 5 ALA HB2 H -7.297 0.163 3.249 1.00 . A A . 5 ALA HB2 1 1
16 4036 1 1 5 ALA HB3 H -8.358 -1.237 2.961 1.00 . A A . 5 ALA HB3 1 1
16 4037 1 1 5 ALA N N -7.111 -2.140 0.787 1.00 . A A . 5 ALA N 1 1
16 4038 1 1 5 ALA O O -5.407 0.909 0.799 1.00 . A A . 5 ALA O 1 1
16 4039 1 1 6 ILE C C -3.106 0.021 -0.267 1.00 . A A . 6 ILE C 1 1
16 4040 1 1 6 ILE CA C -3.226 -0.799 1.020 1.00 . A A . 6 ILE CA 1 1
16 4041 1 1 6 ILE CB C -2.335 -2.043 1.041 1.00 . A A . 6 ILE CB 1 1
16 4042 1 1 6 ILE CD1 C -1.483 -3.936 2.474 1.00 . A A . 6 ILE CD1 1 1
16 4043 1 1 6 ILE CG1 C -2.552 -2.851 2.322 1.00 . A A . 6 ILE CG1 1 1
16 4044 1 1 6 ILE CG2 C -0.865 -1.668 0.841 1.00 . A A . 6 ILE CG2 1 1
16 4045 1 1 6 ILE H H -4.769 -2.124 1.471 1.00 . A A . 6 ILE H 1 1
16 4046 1 1 6 ILE HA H -2.924 -0.172 1.858 1.00 . A A . 6 ILE HA 1 1
16 4047 1 1 6 ILE HB H -2.620 -2.682 0.205 1.00 . A A . 6 ILE HB 1 1
16 4048 1 1 6 ILE HD11 H -1.890 -4.769 3.046 1.00 . A A . 6 ILE HD11 1 1
16 4049 1 1 6 ILE HD12 H -1.179 -4.287 1.487 1.00 . A A . 6 ILE HD12 1 1
16 4050 1 1 6 ILE HD13 H -0.619 -3.524 2.995 1.00 . A A . 6 ILE HD13 1 1
16 4051 1 1 6 ILE HG12 H -2.524 -2.185 3.185 1.00 . A A . 6 ILE HG12 1 1
16 4052 1 1 6 ILE HG13 H -3.540 -3.309 2.304 1.00 . A A . 6 ILE HG13 1 1
16 4053 1 1 6 ILE HG21 H -0.246 -2.560 0.941 1.00 . A A . 6 ILE HG21 1 1
16 4054 1 1 6 ILE HG22 H -0.731 -1.242 -0.153 1.00 . A A . 6 ILE HG22 1 1
16 4055 1 1 6 ILE HG23 H -0.571 -0.936 1.593 1.00 . A A . 6 ILE HG23 1 1
16 4056 1 1 6 ILE N N -4.616 -1.166 1.228 1.00 . A A . 6 ILE N 1 1
16 4057 1 1 6 ILE O O -2.345 0.985 -0.324 1.00 . A A . 6 ILE O 1 1
16 4058 1 1 7 ALA C C -4.068 1.791 -2.324 1.00 . A A . 7 ALA C 1 1
16 4059 1 1 7 ALA CA C -3.860 0.292 -2.549 1.00 . A A . 7 ALA CA 1 1
16 4060 1 1 7 ALA CB C -4.928 -0.315 -3.460 1.00 . A A . 7 ALA CB 1 1
16 4061 1 1 7 ALA H H -4.487 -1.178 -1.212 1.00 . A A . 7 ALA H 1 1
16 4062 1 1 7 ALA HA H -2.881 0.133 -3.002 1.00 . A A . 7 ALA HA 1 1
16 4063 1 1 7 ALA HB1 H -5.909 -0.198 -2.999 1.00 . A A . 7 ALA HB1 1 1
16 4064 1 1 7 ALA HB2 H -4.917 0.195 -4.423 1.00 . A A . 7 ALA HB2 1 1
16 4065 1 1 7 ALA HB3 H -4.721 -1.375 -3.608 1.00 . A A . 7 ALA HB3 1 1
16 4066 1 1 7 ALA N N -3.870 -0.393 -1.267 1.00 . A A . 7 ALA N 1 1
16 4067 1 1 7 ALA O O -3.488 2.614 -3.029 1.00 . A A . 7 ALA O 1 1
16 4068 1 1 8 GLY C C -3.906 4.257 -0.701 1.00 . A A . 8 GLY C 1 1
16 4069 1 1 8 GLY CA C -5.189 3.484 -1.011 1.00 . A A . 8 GLY CA 1 1
16 4070 1 1 8 GLY H H -5.365 1.423 -0.768 1.00 . A A . 8 GLY H 1 1
16 4071 1 1 8 GLY HA2 H -5.710 3.956 -1.844 1.00 . A A . 8 GLY HA2 1 1
16 4072 1 1 8 GLY HA3 H -5.859 3.525 -0.152 1.00 . A A . 8 GLY HA3 1 1
16 4073 1 1 8 GLY N N -4.897 2.099 -1.338 1.00 . A A . 8 GLY N 1 1
16 4074 1 1 8 GLY O O -3.774 5.422 -1.070 1.00 . A A . 8 GLY O 1 1
16 4075 1 1 9 ALA C C -0.742 4.041 -0.828 1.00 . A A . 9 ALA C 1 1
16 4076 1 1 9 ALA CA C -1.723 4.183 0.338 1.00 . A A . 9 ALA CA 1 1
16 4077 1 1 9 ALA CB C -1.198 3.540 1.623 1.00 . A A . 9 ALA CB 1 1
16 4078 1 1 9 ALA H H -3.106 2.627 0.271 1.00 . A A . 9 ALA H 1 1
16 4079 1 1 9 ALA HA H -1.903 5.242 0.524 1.00 . A A . 9 ALA HA 1 1
16 4080 1 1 9 ALA HB1 H -0.243 3.053 1.422 1.00 . A A . 9 ALA HB1 1 1
16 4081 1 1 9 ALA HB2 H -1.062 4.307 2.384 1.00 . A A . 9 ALA HB2 1 1
16 4082 1 1 9 ALA HB3 H -1.915 2.799 1.978 1.00 . A A . 9 ALA HB3 1 1
16 4083 1 1 9 ALA N N -2.991 3.575 -0.026 1.00 . A A . 9 ALA N 1 1
16 4084 1 1 9 ALA O O 0.059 4.940 -1.083 1.00 . A A . 9 ALA O 1 1
16 4085 1 1 10 ILE C C 0.107 3.878 -3.526 1.00 . A A . 10 ILE C 1 1
16 4086 1 1 10 ILE CA C 0.034 2.635 -2.636 1.00 . A A . 10 ILE CA 1 1
16 4087 1 1 10 ILE CB C -0.425 1.377 -3.375 1.00 . A A . 10 ILE CB 1 1
16 4088 1 1 10 ILE CD1 C -0.104 -1.125 -3.384 1.00 . A A . 10 ILE CD1 1 1
16 4089 1 1 10 ILE CG1 C -0.218 0.129 -2.514 1.00 . A A . 10 ILE CG1 1 1
16 4090 1 1 10 ILE CG2 C 0.266 1.256 -4.735 1.00 . A A . 10 ILE CG2 1 1
16 4091 1 1 10 ILE H H -1.489 2.180 -1.290 1.00 . A A . 10 ILE H 1 1
16 4092 1 1 10 ILE HA H 1.030 2.433 -2.243 1.00 . A A . 10 ILE HA 1 1
16 4093 1 1 10 ILE HB H -1.495 1.463 -3.565 1.00 . A A . 10 ILE HB 1 1
16 4094 1 1 10 ILE HD11 H -0.142 -2.011 -2.751 1.00 . A A . 10 ILE HD11 1 1
16 4095 1 1 10 ILE HD12 H -0.930 -1.150 -4.095 1.00 . A A . 10 ILE HD12 1 1
16 4096 1 1 10 ILE HD13 H 0.842 -1.105 -3.926 1.00 . A A . 10 ILE HD13 1 1
16 4097 1 1 10 ILE HG12 H 0.685 0.243 -1.914 1.00 . A A . 10 ILE HG12 1 1
16 4098 1 1 10 ILE HG13 H -1.051 0.019 -1.820 1.00 . A A . 10 ILE HG13 1 1
16 4099 1 1 10 ILE HG21 H 0.121 2.178 -5.299 1.00 . A A . 10 ILE HG21 1 1
16 4100 1 1 10 ILE HG22 H 1.332 1.085 -4.587 1.00 . A A . 10 ILE HG22 1 1
16 4101 1 1 10 ILE HG23 H -0.163 0.421 -5.288 1.00 . A A . 10 ILE HG23 1 1
16 4102 1 1 10 ILE N N -0.836 2.906 -1.504 1.00 . A A . 10 ILE N 1 1
16 4103 1 1 10 ILE O O 1.097 4.087 -4.226 1.00 . A A . 10 ILE O 1 1
16 4104 1 1 11 GLU C C 0.206 6.763 -3.994 1.00 . A A . 11 GLU C 1 1
16 4105 1 1 11 GLU CA C -1.020 5.888 -4.260 1.00 . A A . 11 GLU CA 1 1
16 4106 1 1 11 GLU CB C -2.313 6.655 -3.977 1.00 . A A . 11 GLU CB 1 1
16 4107 1 1 11 GLU CD C -2.988 8.125 -5.912 1.00 . A A . 11 GLU CD 1 1
16 4108 1 1 11 GLU CG C -3.173 6.764 -5.238 1.00 . A A . 11 GLU CG 1 1
16 4109 1 1 11 GLU H H -1.753 4.494 -2.896 1.00 . A A . 11 GLU H 1 1
16 4110 1 1 11 GLU HA H -1.021 5.558 -5.299 1.00 . A A . 11 GLU HA 1 1
16 4111 1 1 11 GLU HB2 H -2.875 6.150 -3.192 1.00 . A A . 11 GLU HB2 1 1
16 4112 1 1 11 GLU HB3 H -2.075 7.652 -3.607 1.00 . A A . 11 GLU HB3 1 1
16 4113 1 1 11 GLU HG2 H -2.906 5.970 -5.935 1.00 . A A . 11 GLU HG2 1 1
16 4114 1 1 11 GLU HG3 H -4.223 6.622 -4.980 1.00 . A A . 11 GLU HG3 1 1
16 4115 1 1 11 GLU N N -0.952 4.671 -3.469 1.00 . A A . 11 GLU N 1 1
16 4116 1 1 11 GLU O O 0.590 7.573 -4.837 1.00 . A A . 11 GLU O 1 1
16 4117 1 1 11 GLU OE1 O -1.832 8.422 -6.283 1.00 . A A . 11 GLU OE1 1 1
16 4118 1 1 11 GLU OE2 O -4.007 8.838 -6.041 1.00 . A A . 11 GLU OE2 1 1
16 4119 1 1 12 ASN C C 3.034 6.377 -1.906 1.00 . A A . 12 ASN C 1 1
16 4120 1 1 12 ASN CA C 1.962 7.333 -2.431 1.00 . A A . 12 ASN CA 1 1
16 4121 1 1 12 ASN CB C 1.630 8.328 -1.317 1.00 . A A . 12 ASN CB 1 1
16 4122 1 1 12 ASN CG C 2.905 8.901 -0.695 1.00 . A A . 12 ASN CG 1 1
16 4123 1 1 12 ASN H H 0.468 5.911 -2.139 1.00 . A A . 12 ASN H 1 1
16 4124 1 1 12 ASN HA H 2.275 7.856 -3.334 1.00 . A A . 12 ASN HA 1 1
16 4125 1 1 12 ASN HB2 H 1.021 9.138 -1.717 1.00 . A A . 12 ASN HB2 1 1
16 4126 1 1 12 ASN HB3 H 1.036 7.834 -0.548 1.00 . A A . 12 ASN HB3 1 1
16 4127 1 1 12 ASN HD21 H 2.688 7.596 0.837 1.00 . A A . 12 ASN HD21 1 1
16 4128 1 1 12 ASN HD22 H 4.069 8.636 0.940 1.00 . A A . 12 ASN HD22 1 1
16 4129 1 1 12 ASN N N 0.787 6.571 -2.819 1.00 . A A . 12 ASN N 1 1
16 4130 1 1 12 ASN ND2 N 3.249 8.330 0.456 1.00 . A A . 12 ASN ND2 1 1
16 4131 1 1 12 ASN O O 4.173 6.781 -1.676 1.00 . A A . 12 ASN O 1 1
16 4132 1 1 12 ASN OD1 O 3.535 9.800 -1.226 1.00 . A A . 12 ASN OD1 1 1
16 4133 1 1 13 GLY C C 4.655 3.829 -2.257 1.00 . A A . 13 GLY C 1 1
16 4134 1 1 13 GLY CA C 3.546 4.108 -1.241 1.00 . A A . 13 GLY CA 1 1
16 4135 1 1 13 GLY H H 1.705 4.805 -1.924 1.00 . A A . 13 GLY H 1 1
16 4136 1 1 13 GLY HA2 H 3.985 4.435 -0.298 1.00 . A A . 13 GLY HA2 1 1
16 4137 1 1 13 GLY HA3 H 2.996 3.190 -1.035 1.00 . A A . 13 GLY HA3 1 1
16 4138 1 1 13 GLY N N 2.633 5.126 -1.734 1.00 . A A . 13 GLY N 1 1
16 4139 1 1 13 GLY O O 5.766 3.456 -1.882 1.00 . A A . 13 GLY O 1 1
16 4140 1 1 14 TRP C C 6.448 4.746 -4.391 1.00 . A A . 14 TRP C 1 1
16 4141 1 1 14 TRP CA C 5.269 3.791 -4.596 1.00 . A A . 14 TRP CA 1 1
16 4142 1 1 14 TRP CB C 4.603 3.949 -5.964 1.00 . A A . 14 TRP CB 1 1
16 4143 1 1 14 TRP CD1 C 6.304 5.338 -7.321 1.00 . A A . 14 TRP CD1 1 1
16 4144 1 1 14 TRP CD2 C 4.349 6.351 -7.071 1.00 . A A . 14 TRP CD2 1 1
16 4145 1 1 14 TRP CE2 C 5.159 7.192 -7.807 1.00 . A A . 14 TRP CE2 1 1
16 4146 1 1 14 TRP CE3 C 3.031 6.708 -6.739 1.00 . A A . 14 TRP CE3 1 1
16 4147 1 1 14 TRP CG C 5.099 5.157 -6.762 1.00 . A A . 14 TRP CG 1 1
16 4148 1 1 14 TRP CH2 C 3.431 8.821 -7.954 1.00 . A A . 14 TRP CH2 1 1
16 4149 1 1 14 TRP CZ2 C 4.741 8.444 -8.273 1.00 . A A . 14 TRP CZ2 1 1
16 4150 1 1 14 TRP CZ3 C 2.628 7.962 -7.212 1.00 . A A . 14 TRP CZ3 1 1
16 4151 1 1 14 TRP H H 3.410 4.322 -3.820 1.00 . A A . 14 TRP H 1 1
16 4152 1 1 14 TRP HA H 5.610 2.758 -4.526 1.00 . A A . 14 TRP HA 1 1
16 4153 1 1 14 TRP HB2 H 4.776 3.045 -6.548 1.00 . A A . 14 TRP HB2 1 1
16 4154 1 1 14 TRP HB3 H 3.526 4.037 -5.824 1.00 . A A . 14 TRP HB3 1 1
16 4155 1 1 14 TRP HD1 H 7.117 4.614 -7.273 1.00 . A A . 14 TRP HD1 1 1
16 4156 1 1 14 TRP HE1 H 7.251 6.948 -8.496 1.00 . A A . 14 TRP HE1 1 1
16 4157 1 1 14 TRP HE3 H 2.372 6.062 -6.159 1.00 . A A . 14 TRP HE3 1 1
16 4158 1 1 14 TRP HH2 H 3.042 9.784 -8.286 1.00 . A A . 14 TRP HH2 1 1
16 4159 1 1 14 TRP HZ2 H 5.399 9.090 -8.853 1.00 . A A . 14 TRP HZ2 1 1
16 4160 1 1 14 TRP HZ3 H 1.614 8.289 -6.982 1.00 . A A . 14 TRP HZ3 1 1
16 4161 1 1 14 TRP N N 4.316 4.019 -3.523 1.00 . A A . 14 TRP N 1 1
16 4162 1 1 14 TRP NE1 N 6.385 6.556 -7.964 1.00 . A A . 14 TRP NE1 1 1
16 4163 1 1 14 TRP O O 7.594 4.387 -4.656 1.00 . A A . 14 TRP O 1 1
16 4164 1 1 15 GLU C C 8.304 6.351 -2.883 1.00 . A A . 15 GLU C 1 1
16 4165 1 1 15 GLU CA C 7.142 6.950 -3.679 1.00 . A A . 15 GLU CA 1 1
16 4166 1 1 15 GLU CB C 6.551 8.163 -2.957 1.00 . A A . 15 GLU CB 1 1
16 4167 1 1 15 GLU CD C 5.785 9.919 -4.596 1.00 . A A . 15 GLU CD 1 1
16 4168 1 1 15 GLU CG C 6.919 9.462 -3.676 1.00 . A A . 15 GLU CG 1 1
16 4169 1 1 15 GLU H H 5.189 6.225 -3.709 1.00 . A A . 15 GLU H 1 1
16 4170 1 1 15 GLU HA H 7.489 7.256 -4.666 1.00 . A A . 15 GLU HA 1 1
16 4171 1 1 15 GLU HB2 H 5.467 8.066 -2.904 1.00 . A A . 15 GLU HB2 1 1
16 4172 1 1 15 GLU HB3 H 6.918 8.194 -1.931 1.00 . A A . 15 GLU HB3 1 1
16 4173 1 1 15 GLU HG2 H 7.133 10.240 -2.943 1.00 . A A . 15 GLU HG2 1 1
16 4174 1 1 15 GLU HG3 H 7.827 9.314 -4.259 1.00 . A A . 15 GLU HG3 1 1
16 4175 1 1 15 GLU N N 6.125 5.942 -3.922 1.00 . A A . 15 GLU N 1 1
16 4176 1 1 15 GLU O O 9.444 6.793 -3.014 1.00 . A A . 15 GLU O 1 1
16 4177 1 1 15 GLU OE1 O 5.168 9.030 -5.222 1.00 . A A . 15 GLU OE1 1 1
16 4178 1 1 15 GLU OE2 O 5.560 11.148 -4.653 1.00 . A A . 15 GLU OE2 1 1
16 4179 1 1 16 GLY C C 9.918 3.850 -2.123 1.00 . A A . 16 GLY C 1 1
16 4180 1 1 16 GLY CA C 8.975 4.689 -1.259 1.00 . A A . 16 GLY CA 1 1
16 4181 1 1 16 GLY H H 7.044 4.999 -1.975 1.00 . A A . 16 GLY H 1 1
16 4182 1 1 16 GLY HA2 H 9.548 5.432 -0.704 1.00 . A A . 16 GLY HA2 1 1
16 4183 1 1 16 GLY HA3 H 8.485 4.051 -0.524 1.00 . A A . 16 GLY HA3 1 1
16 4184 1 1 16 GLY N N 7.974 5.353 -2.076 1.00 . A A . 16 GLY N 1 1
16 4185 1 1 16 GLY O O 11.083 3.661 -1.774 1.00 . A A . 16 GLY O 1 1
16 4186 1 1 17 MET C C 10.857 3.423 -5.200 1.00 . A A . 17 MET C 1 1
16 4187 1 1 17 MET CA C 10.160 2.554 -4.151 1.00 . A A . 17 MET CA 1 1
16 4188 1 1 17 MET CB C 9.241 1.549 -4.849 1.00 . A A . 17 MET CB 1 1
16 4189 1 1 17 MET CE C 11.529 -1.695 -4.286 1.00 . A A . 17 MET CE 1 1
16 4190 1 1 17 MET CG C 9.492 0.130 -4.337 1.00 . A A . 17 MET CG 1 1
16 4191 1 1 17 MET H H 8.433 3.527 -3.511 1.00 . A A . 17 MET H 1 1
16 4192 1 1 17 MET HA H 10.904 2.050 -3.534 1.00 . A A . 17 MET HA 1 1
16 4193 1 1 17 MET HB2 H 8.200 1.823 -4.677 1.00 . A A . 17 MET HB2 1 1
16 4194 1 1 17 MET HB3 H 9.407 1.586 -5.926 1.00 . A A . 17 MET HB3 1 1
16 4195 1 1 17 MET HE1 H 12.573 -1.716 -4.599 1.00 . A A . 17 MET HE1 1 1
16 4196 1 1 17 MET HE2 H 11.455 -1.238 -3.299 1.00 . A A . 17 MET HE2 1 1
16 4197 1 1 17 MET HE3 H 11.141 -2.712 -4.246 1.00 . A A . 17 MET HE3 1 1
16 4198 1 1 17 MET HG2 H 9.936 0.166 -3.342 1.00 . A A . 17 MET HG2 1 1
16 4199 1 1 17 MET HG3 H 8.547 -0.405 -4.244 1.00 . A A . 17 MET HG3 1 1
16 4200 1 1 17 MET N N 9.381 3.369 -3.234 1.00 . A A . 17 MET N 1 1
16 4201 1 1 17 MET O O 11.689 2.935 -5.963 1.00 . A A . 17 MET O 1 1
16 4202 1 1 17 MET SD S 10.577 -0.740 -5.456 1.00 . A A . 17 MET SD 1 1
16 4203 1 1 18 ILE C C 12.575 5.751 -5.890 1.00 . A A . 18 ILE C 1 1
16 4204 1 1 18 ILE CA C 11.071 5.638 -6.148 1.00 . A A . 18 ILE CA 1 1
16 4205 1 1 18 ILE CB C 10.334 6.978 -6.088 1.00 . A A . 18 ILE CB 1 1
16 4206 1 1 18 ILE CD1 C 8.289 8.249 -6.837 1.00 . A A . 18 ILE CD1 1 1
16 4207 1 1 18 ILE CG1 C 8.952 6.874 -6.735 1.00 . A A . 18 ILE CG1 1 1
16 4208 1 1 18 ILE CG2 C 11.176 8.094 -6.710 1.00 . A A . 18 ILE CG2 1 1
16 4209 1 1 18 ILE H H 9.813 5.086 -4.581 1.00 . A A . 18 ILE H 1 1
16 4210 1 1 18 ILE HA H 10.921 5.233 -7.148 1.00 . A A . 18 ILE HA 1 1
16 4211 1 1 18 ILE HB H 10.181 7.237 -5.040 1.00 . A A . 18 ILE HB 1 1
16 4212 1 1 18 ILE HD11 H 8.368 8.615 -7.860 1.00 . A A . 18 ILE HD11 1 1
16 4213 1 1 18 ILE HD12 H 7.238 8.167 -6.560 1.00 . A A . 18 ILE HD12 1 1
16 4214 1 1 18 ILE HD13 H 8.789 8.944 -6.163 1.00 . A A . 18 ILE HD13 1 1
16 4215 1 1 18 ILE HG12 H 9.044 6.436 -7.728 1.00 . A A . 18 ILE HG12 1 1
16 4216 1 1 18 ILE HG13 H 8.322 6.205 -6.148 1.00 . A A . 18 ILE HG13 1 1
16 4217 1 1 18 ILE HG21 H 11.526 8.765 -5.926 1.00 . A A . 18 ILE HG21 1 1
16 4218 1 1 18 ILE HG22 H 12.032 7.659 -7.225 1.00 . A A . 18 ILE HG22 1 1
16 4219 1 1 18 ILE HG23 H 10.568 8.653 -7.422 1.00 . A A . 18 ILE HG23 1 1
16 4220 1 1 18 ILE N N 10.491 4.697 -5.205 1.00 . A A . 18 ILE N 1 1
16 4221 1 1 18 ILE O O 13.378 5.619 -6.813 1.00 . A A . 18 ILE O 1 1
16 4222 1 1 19 ASP C C 14.991 4.763 -4.350 1.00 . A A . 19 ASP C 1 1
16 4223 1 1 19 ASP CA C 14.304 6.125 -4.241 1.00 . A A . 19 ASP CA 1 1
16 4224 1 1 19 ASP CB C 14.427 6.603 -2.793 1.00 . A A . 19 ASP CB 1 1
16 4225 1 1 19 ASP CG C 15.844 6.981 -2.355 1.00 . A A . 19 ASP CG 1 1
16 4226 1 1 19 ASP H H 12.251 6.100 -3.887 1.00 . A A . 19 ASP H 1 1
16 4227 1 1 19 ASP HA H 14.725 6.861 -4.927 1.00 . A A . 19 ASP HA 1 1
16 4228 1 1 19 ASP HB2 H 13.778 7.467 -2.654 1.00 . A A . 19 ASP HB2 1 1
16 4229 1 1 19 ASP HB3 H 14.057 5.817 -2.135 1.00 . A A . 19 ASP HB3 1 1
16 4230 1 1 19 ASP N N 12.911 5.994 -4.632 1.00 . A A . 19 ASP N 1 1
16 4231 1 1 19 ASP O O 14.759 3.879 -3.527 1.00 . A A . 19 ASP O 1 1
16 4232 1 1 19 ASP OD1 O 16.778 6.268 -2.780 1.00 . A A . 19 ASP OD1 1 1
16 4233 1 1 19 ASP OD2 O 15.960 7.974 -1.605 1.00 . A A . 19 ASP OD2 1 1
16 4234 1 1 20 GLY C C 16.131 2.755 -6.927 1.00 . A A . 20 GLY C 1 1
16 4235 1 1 20 GLY CA C 16.545 3.395 -5.601 1.00 . A A . 20 GLY CA 1 1
16 4236 1 1 20 GLY H H 16.006 5.359 -6.039 1.00 . A A . 20 GLY H 1 1
16 4237 1 1 20 GLY HA2 H 17.617 3.590 -5.606 1.00 . A A . 20 GLY HA2 1 1
16 4238 1 1 20 GLY HA3 H 16.351 2.702 -4.782 1.00 . A A . 20 GLY HA3 1 1
16 4239 1 1 20 GLY N N 15.823 4.635 -5.374 1.00 . A A . 20 GLY N 1 1
16 4240 1 1 20 GLY O O 16.476 3.254 -7.997 1.00 . A A . 20 GLY O 1 1
17 4241 1 1 1 GLY C C -8.896 -5.629 2.889 1.00 . A A . 1 GLY C 1 1
17 4242 1 1 1 GLY CA C -9.840 -6.817 2.691 1.00 . A A . 1 GLY CA 1 1
17 4243 1 1 1 GLY H1 H -8.472 -8.262 3.306 1.00 . A A . 1 GLY H1 1 1
17 4244 1 1 1 GLY HA2 H -10.452 -6.655 1.804 1.00 . A A . 1 GLY HA2 1 1
17 4245 1 1 1 GLY HA3 H -10.520 -6.891 3.539 1.00 . A A . 1 GLY HA3 1 1
17 4246 1 1 1 GLY N N -9.095 -8.057 2.551 1.00 . A A . 1 GLY N 1 1
17 4247 1 1 1 GLY O O -9.124 -4.552 2.340 1.00 . A A . 1 GLY O 1 1
17 4248 1 1 2 LEU C C -6.049 -4.565 2.694 1.00 . A A . 2 LEU C 1 1
17 4249 1 1 2 LEU CA C -6.877 -4.829 3.953 1.00 . A A . 2 LEU CA 1 1
17 4250 1 1 2 LEU CB C -6.036 -5.200 5.176 1.00 . A A . 2 LEU CB 1 1
17 4251 1 1 2 LEU CD1 C -6.518 -3.753 7.184 1.00 . A A . 2 LEU CD1 1 1
17 4252 1 1 2 LEU CD2 C -4.123 -4.275 6.534 1.00 . A A . 2 LEU CD2 1 1
17 4253 1 1 2 LEU CG C -5.548 -4.031 6.035 1.00 . A A . 2 LEU CG 1 1
17 4254 1 1 2 LEU H H -7.678 -6.744 4.119 1.00 . A A . 2 LEU H 1 1
17 4255 1 1 2 LEU HA H -7.425 -3.920 4.203 1.00 . A A . 2 LEU HA 1 1
17 4256 1 1 2 LEU HB2 H -6.622 -5.868 5.807 1.00 . A A . 2 LEU HB2 1 1
17 4257 1 1 2 LEU HB3 H -5.167 -5.763 4.837 1.00 . A A . 2 LEU HB3 1 1
17 4258 1 1 2 LEU HD11 H -6.198 -4.300 8.071 1.00 . A A . 2 LEU HD11 1 1
17 4259 1 1 2 LEU HD12 H -6.528 -2.685 7.401 1.00 . A A . 2 LEU HD12 1 1
17 4260 1 1 2 LEU HD13 H -7.520 -4.075 6.900 1.00 . A A . 2 LEU HD13 1 1
17 4261 1 1 2 LEU HD21 H -3.887 -3.561 7.323 1.00 . A A . 2 LEU HD21 1 1
17 4262 1 1 2 LEU HD22 H -4.043 -5.289 6.926 1.00 . A A . 2 LEU HD22 1 1
17 4263 1 1 2 LEU HD23 H -3.422 -4.149 5.709 1.00 . A A . 2 LEU HD23 1 1
17 4264 1 1 2 LEU HG H -5.522 -3.137 5.412 1.00 . A A . 2 LEU HG 1 1
17 4265 1 1 2 LEU N N -7.856 -5.866 3.676 1.00 . A A . 2 LEU N 1 1
17 4266 1 1 2 LEU O O -5.866 -3.415 2.297 1.00 . A A . 2 LEU O 1 1
17 4267 1 1 3 PHE C C -5.444 -4.655 -0.143 1.00 . A A . 3 PHE C 1 1
17 4268 1 1 3 PHE CA C -4.765 -5.549 0.896 1.00 . A A . 3 PHE CA 1 1
17 4269 1 1 3 PHE CB C -4.634 -6.964 0.327 1.00 . A A . 3 PHE CB 1 1
17 4270 1 1 3 PHE CD1 C -2.931 -6.521 -1.453 1.00 . A A . 3 PHE CD1 1 1
17 4271 1 1 3 PHE CD2 C -2.465 -8.199 0.132 1.00 . A A . 3 PHE CD2 1 1
17 4272 1 1 3 PHE CE1 C -1.686 -6.775 -2.088 1.00 . A A . 3 PHE CE1 1 1
17 4273 1 1 3 PHE CE2 C -1.220 -8.454 -0.503 1.00 . A A . 3 PHE CE2 1 1
17 4274 1 1 3 PHE CG C -3.294 -7.238 -0.357 1.00 . A A . 3 PHE CG 1 1
17 4275 1 1 3 PHE CZ C -0.857 -7.736 -1.600 1.00 . A A . 3 PHE CZ 1 1
17 4276 1 1 3 PHE H H -5.723 -6.581 2.432 1.00 . A A . 3 PHE H 1 1
17 4277 1 1 3 PHE HA H -3.808 -5.111 1.181 1.00 . A A . 3 PHE HA 1 1
17 4278 1 1 3 PHE HB2 H -4.773 -7.683 1.134 1.00 . A A . 3 PHE HB2 1 1
17 4279 1 1 3 PHE HB3 H -5.438 -7.131 -0.390 1.00 . A A . 3 PHE HB3 1 1
17 4280 1 1 3 PHE HD1 H -3.595 -5.750 -1.845 1.00 . A A . 3 PHE HD1 1 1
17 4281 1 1 3 PHE HD2 H -2.756 -8.774 1.011 1.00 . A A . 3 PHE HD2 1 1
17 4282 1 1 3 PHE HE1 H -1.395 -6.200 -2.967 1.00 . A A . 3 PHE HE1 1 1
17 4283 1 1 3 PHE HE2 H -0.556 -9.224 -0.111 1.00 . A A . 3 PHE HE2 1 1
17 4284 1 1 3 PHE HZ H 0.098 -7.932 -2.087 1.00 . A A . 3 PHE HZ 1 1
17 4285 1 1 3 PHE N N -5.569 -5.649 2.102 1.00 . A A . 3 PHE N 1 1
17 4286 1 1 3 PHE O O -4.777 -4.075 -0.999 1.00 . A A . 3 PHE O 1 1
17 4287 1 1 4 GLY C C -7.480 -2.279 -0.561 1.00 . A A . 4 GLY C 1 1
17 4288 1 1 4 GLY CA C -7.538 -3.757 -0.954 1.00 . A A . 4 GLY CA 1 1
17 4289 1 1 4 GLY H H -7.296 -5.045 0.664 1.00 . A A . 4 GLY H 1 1
17 4290 1 1 4 GLY HA2 H -7.156 -3.882 -1.968 1.00 . A A . 4 GLY HA2 1 1
17 4291 1 1 4 GLY HA3 H -8.574 -4.095 -0.960 1.00 . A A . 4 GLY HA3 1 1
17 4292 1 1 4 GLY N N -6.761 -4.571 -0.035 1.00 . A A . 4 GLY N 1 1
17 4293 1 1 4 GLY O O -7.641 -1.401 -1.408 1.00 . A A . 4 GLY O 1 1
17 4294 1 1 5 ALA C C -5.761 -0.145 1.001 1.00 . A A . 5 ALA C 1 1
17 4295 1 1 5 ALA CA C -7.170 -0.694 1.238 1.00 . A A . 5 ALA CA 1 1
17 4296 1 1 5 ALA CB C -7.556 -0.686 2.719 1.00 . A A . 5 ALA CB 1 1
17 4297 1 1 5 ALA H H -7.120 -2.770 1.405 1.00 . A A . 5 ALA H 1 1
17 4298 1 1 5 ALA HA H -7.886 -0.086 0.686 1.00 . A A . 5 ALA HA 1 1
17 4299 1 1 5 ALA HB1 H -7.245 -1.624 3.180 1.00 . A A . 5 ALA HB1 1 1
17 4300 1 1 5 ALA HB2 H -7.062 0.147 3.219 1.00 . A A . 5 ALA HB2 1 1
17 4301 1 1 5 ALA HB3 H -8.636 -0.577 2.812 1.00 . A A . 5 ALA HB3 1 1
17 4302 1 1 5 ALA N N -7.250 -2.050 0.723 1.00 . A A . 5 ALA N 1 1
17 4303 1 1 5 ALA O O -5.597 1.024 0.658 1.00 . A A . 5 ALA O 1 1
17 4304 1 1 6 ILE C C -3.256 0.140 -0.310 1.00 . A A . 6 ILE C 1 1
17 4305 1 1 6 ILE CA C -3.393 -0.634 1.003 1.00 . A A . 6 ILE CA 1 1
17 4306 1 1 6 ILE CB C -2.482 -1.860 1.092 1.00 . A A . 6 ILE CB 1 1
17 4307 1 1 6 ILE CD1 C -1.631 -3.680 2.616 1.00 . A A . 6 ILE CD1 1 1
17 4308 1 1 6 ILE CG1 C -2.714 -2.621 2.399 1.00 . A A . 6 ILE CG1 1 1
17 4309 1 1 6 ILE CG2 C -1.014 -1.468 0.910 1.00 . A A . 6 ILE CG2 1 1
17 4310 1 1 6 ILE H H -4.924 -1.966 1.471 1.00 . A A . 6 ILE H 1 1
17 4311 1 1 6 ILE HA H -3.121 0.029 1.824 1.00 . A A . 6 ILE HA 1 1
17 4312 1 1 6 ILE HB H -2.738 -2.536 0.276 1.00 . A A . 6 ILE HB 1 1
17 4313 1 1 6 ILE HD11 H -2.097 -4.623 2.902 1.00 . A A . 6 ILE HD11 1 1
17 4314 1 1 6 ILE HD12 H -1.067 -3.818 1.694 1.00 . A A . 6 ILE HD12 1 1
17 4315 1 1 6 ILE HD13 H -0.958 -3.353 3.409 1.00 . A A . 6 ILE HD13 1 1
17 4316 1 1 6 ILE HG12 H -2.718 -1.922 3.235 1.00 . A A . 6 ILE HG12 1 1
17 4317 1 1 6 ILE HG13 H -3.694 -3.098 2.377 1.00 . A A . 6 ILE HG13 1 1
17 4318 1 1 6 ILE HG21 H -0.544 -2.143 0.196 1.00 . A A . 6 ILE HG21 1 1
17 4319 1 1 6 ILE HG22 H -0.955 -0.445 0.537 1.00 . A A . 6 ILE HG22 1 1
17 4320 1 1 6 ILE HG23 H -0.499 -1.536 1.868 1.00 . A A . 6 ILE HG23 1 1
17 4321 1 1 6 ILE N N -4.781 -1.016 1.192 1.00 . A A . 6 ILE N 1 1
17 4322 1 1 6 ILE O O -2.510 1.115 -0.385 1.00 . A A . 6 ILE O 1 1
17 4323 1 1 7 ALA C C -4.152 1.819 -2.452 1.00 . A A . 7 ALA C 1 1
17 4324 1 1 7 ALA CA C -3.956 0.311 -2.619 1.00 . A A . 7 ALA CA 1 1
17 4325 1 1 7 ALA CB C -5.021 -0.320 -3.519 1.00 . A A . 7 ALA CB 1 1
17 4326 1 1 7 ALA H H -4.590 -1.119 -1.243 1.00 . A A . 7 ALA H 1 1
17 4327 1 1 7 ALA HA H -2.974 0.126 -3.055 1.00 . A A . 7 ALA HA 1 1
17 4328 1 1 7 ALA HB1 H -4.553 -0.689 -4.432 1.00 . A A . 7 ALA HB1 1 1
17 4329 1 1 7 ALA HB2 H -5.496 -1.148 -2.994 1.00 . A A . 7 ALA HB2 1 1
17 4330 1 1 7 ALA HB3 H -5.772 0.428 -3.772 1.00 . A A . 7 ALA HB3 1 1
17 4331 1 1 7 ALA N N -3.986 -0.325 -1.313 1.00 . A A . 7 ALA N 1 1
17 4332 1 1 7 ALA O O -3.572 2.610 -3.194 1.00 . A A . 7 ALA O 1 1
17 4333 1 1 8 GLY C C -3.967 4.331 -0.858 1.00 . A A . 8 GLY C 1 1
17 4334 1 1 8 GLY CA C -5.251 3.571 -1.198 1.00 . A A . 8 GLY CA 1 1
17 4335 1 1 8 GLY H H -5.439 1.522 -0.873 1.00 . A A . 8 GLY H 1 1
17 4336 1 1 8 GLY HA2 H -5.728 4.027 -2.066 1.00 . A A . 8 GLY HA2 1 1
17 4337 1 1 8 GLY HA3 H -5.955 3.649 -0.369 1.00 . A A . 8 GLY HA3 1 1
17 4338 1 1 8 GLY N N -4.971 2.172 -1.472 1.00 . A A . 8 GLY N 1 1
17 4339 1 1 8 GLY O O -3.797 5.481 -1.259 1.00 . A A . 8 GLY O 1 1
17 4340 1 1 9 ALA C C -0.805 4.054 -0.840 1.00 . A A . 9 ALA C 1 1
17 4341 1 1 9 ALA CA C -1.832 4.253 0.276 1.00 . A A . 9 ALA CA 1 1
17 4342 1 1 9 ALA CB C -1.376 3.645 1.604 1.00 . A A . 9 ALA CB 1 1
17 4343 1 1 9 ALA H H -3.242 2.721 0.200 1.00 . A A . 9 ALA H 1 1
17 4344 1 1 9 ALA HA H -2.000 5.321 0.418 1.00 . A A . 9 ALA HA 1 1
17 4345 1 1 9 ALA HB1 H -1.466 4.390 2.395 1.00 . A A . 9 ALA HB1 1 1
17 4346 1 1 9 ALA HB2 H -2.001 2.784 1.843 1.00 . A A . 9 ALA HB2 1 1
17 4347 1 1 9 ALA HB3 H -0.337 3.327 1.520 1.00 . A A . 9 ALA HB3 1 1
17 4348 1 1 9 ALA N N -3.096 3.656 -0.122 1.00 . A A . 9 ALA N 1 1
17 4349 1 1 9 ALA O O 0.024 4.928 -1.088 1.00 . A A . 9 ALA O 1 1
17 4350 1 1 10 ILE C C 0.156 3.785 -3.492 1.00 . A A . 10 ILE C 1 1
17 4351 1 1 10 ILE CA C 0.019 2.574 -2.566 1.00 . A A . 10 ILE CA 1 1
17 4352 1 1 10 ILE CB C -0.433 1.300 -3.283 1.00 . A A . 10 ILE CB 1 1
17 4353 1 1 10 ILE CD1 C -0.158 -1.205 -3.197 1.00 . A A . 10 ILE CD1 1 1
17 4354 1 1 10 ILE CG1 C -0.287 0.078 -2.374 1.00 . A A . 10 ILE CG1 1 1
17 4355 1 1 10 ILE CG2 C 0.312 1.122 -4.607 1.00 . A A . 10 ILE CG2 1 1
17 4356 1 1 10 ILE H H -1.570 2.193 -1.274 1.00 . A A . 10 ILE H 1 1
17 4357 1 1 10 ILE HA H 0.992 2.366 -2.123 1.00 . A A . 10 ILE HA 1 1
17 4358 1 1 10 ILE HB H -1.492 1.400 -3.521 1.00 . A A . 10 ILE HB 1 1
17 4359 1 1 10 ILE HD11 H 0.784 -1.192 -3.746 1.00 . A A . 10 ILE HD11 1 1
17 4360 1 1 10 ILE HD12 H -0.178 -2.068 -2.531 1.00 . A A . 10 ILE HD12 1 1
17 4361 1 1 10 ILE HD13 H -0.988 -1.270 -3.901 1.00 . A A . 10 ILE HD13 1 1
17 4362 1 1 10 ILE HG12 H 0.591 0.197 -1.739 1.00 . A A . 10 ILE HG12 1 1
17 4363 1 1 10 ILE HG13 H -1.151 0.006 -1.714 1.00 . A A . 10 ILE HG13 1 1
17 4364 1 1 10 ILE HG21 H -0.152 0.320 -5.181 1.00 . A A . 10 ILE HG21 1 1
17 4365 1 1 10 ILE HG22 H 0.266 2.050 -5.178 1.00 . A A . 10 ILE HG22 1 1
17 4366 1 1 10 ILE HG23 H 1.353 0.871 -4.407 1.00 . A A . 10 ILE HG23 1 1
17 4367 1 1 10 ILE N N -0.893 2.899 -1.483 1.00 . A A . 10 ILE N 1 1
17 4368 1 1 10 ILE O O 1.179 3.951 -4.155 1.00 . A A . 10 ILE O 1 1
17 4369 1 1 11 GLU C C 0.333 6.651 -4.049 1.00 . A A . 11 GLU C 1 1
17 4370 1 1 11 GLU CA C -0.898 5.790 -4.340 1.00 . A A . 11 GLU CA 1 1
17 4371 1 1 11 GLU CB C -2.186 6.590 -4.139 1.00 . A A . 11 GLU CB 1 1
17 4372 1 1 11 GLU CD C -3.195 7.646 -6.195 1.00 . A A . 11 GLU CD 1 1
17 4373 1 1 11 GLU CG C -3.142 6.394 -5.317 1.00 . A A . 11 GLU CG 1 1
17 4374 1 1 11 GLU H H -1.717 4.457 -2.964 1.00 . A A . 11 GLU H 1 1
17 4375 1 1 11 GLU HA H -0.860 5.425 -5.366 1.00 . A A . 11 GLU HA 1 1
17 4376 1 1 11 GLU HB2 H -2.673 6.277 -3.215 1.00 . A A . 11 GLU HB2 1 1
17 4377 1 1 11 GLU HB3 H -1.948 7.648 -4.032 1.00 . A A . 11 GLU HB3 1 1
17 4378 1 1 11 GLU HG2 H -2.820 5.541 -5.914 1.00 . A A . 11 GLU HG2 1 1
17 4379 1 1 11 GLU HG3 H -4.141 6.164 -4.945 1.00 . A A . 11 GLU HG3 1 1
17 4380 1 1 11 GLU N N -0.889 4.599 -3.507 1.00 . A A . 11 GLU N 1 1
17 4381 1 1 11 GLU O O 0.771 7.423 -4.900 1.00 . A A . 11 GLU O 1 1
17 4382 1 1 11 GLU OE1 O -3.469 8.726 -5.628 1.00 . A A . 11 GLU OE1 1 1
17 4383 1 1 11 GLU OE2 O -2.961 7.495 -7.413 1.00 . A A . 11 GLU OE2 1 1
17 4384 1 1 12 ASN C C 3.057 6.284 -1.823 1.00 . A A . 12 ASN C 1 1
17 4385 1 1 12 ASN CA C 2.029 7.242 -2.428 1.00 . A A . 12 ASN CA 1 1
17 4386 1 1 12 ASN CB C 1.668 8.282 -1.366 1.00 . A A . 12 ASN CB 1 1
17 4387 1 1 12 ASN CG C 0.838 7.654 -0.244 1.00 . A A . 12 ASN CG 1 1
17 4388 1 1 12 ASN H H 0.495 5.859 -2.156 1.00 . A A . 12 ASN H 1 1
17 4389 1 1 12 ASN HA H 2.393 7.726 -3.334 1.00 . A A . 12 ASN HA 1 1
17 4390 1 1 12 ASN HB2 H 2.579 8.713 -0.950 1.00 . A A . 12 ASN HB2 1 1
17 4391 1 1 12 ASN HB3 H 1.110 9.097 -1.825 1.00 . A A . 12 ASN HB3 1 1
17 4392 1 1 12 ASN HD21 H 2.561 7.216 0.723 1.00 . A A . 12 ASN HD21 1 1
17 4393 1 1 12 ASN HD22 H 1.111 6.726 1.534 1.00 . A A . 12 ASN HD22 1 1
17 4394 1 1 12 ASN N N 0.857 6.489 -2.842 1.00 . A A . 12 ASN N 1 1
17 4395 1 1 12 ASN ND2 N 1.563 7.158 0.754 1.00 . A A . 12 ASN ND2 1 1
17 4396 1 1 12 ASN O O 4.192 6.675 -1.555 1.00 . A A . 12 ASN O 1 1
17 4397 1 1 12 ASN OD1 O -0.382 7.623 -0.283 1.00 . A A . 12 ASN OD1 1 1
17 4398 1 1 13 GLY C C 4.638 3.693 -2.011 1.00 . A A . 13 GLY C 1 1
17 4399 1 1 13 GLY CA C 3.491 4.032 -1.056 1.00 . A A . 13 GLY CA 1 1
17 4400 1 1 13 GLY H H 1.698 4.738 -1.846 1.00 . A A . 13 GLY H 1 1
17 4401 1 1 13 GLY HA2 H 3.896 4.383 -0.107 1.00 . A A . 13 GLY HA2 1 1
17 4402 1 1 13 GLY HA3 H 2.914 3.132 -0.843 1.00 . A A . 13 GLY HA3 1 1
17 4403 1 1 13 GLY N N 2.623 5.048 -1.625 1.00 . A A . 13 GLY N 1 1
17 4404 1 1 13 GLY O O 5.722 3.310 -1.575 1.00 . A A . 13 GLY O 1 1
17 4405 1 1 14 TRP C C 6.530 4.518 -4.111 1.00 . A A . 14 TRP C 1 1
17 4406 1 1 14 TRP CA C 5.353 3.562 -4.318 1.00 . A A . 14 TRP CA 1 1
17 4407 1 1 14 TRP CB C 4.744 3.658 -5.718 1.00 . A A . 14 TRP CB 1 1
17 4408 1 1 14 TRP CD1 C 6.534 4.915 -7.089 1.00 . A A . 14 TRP CD1 1 1
17 4409 1 1 14 TRP CD2 C 4.605 5.999 -6.965 1.00 . A A . 14 TRP CD2 1 1
17 4410 1 1 14 TRP CE2 C 5.466 6.772 -7.717 1.00 . A A . 14 TRP CE2 1 1
17 4411 1 1 14 TRP CE3 C 3.289 6.414 -6.700 1.00 . A A . 14 TRP CE3 1 1
17 4412 1 1 14 TRP CG C 5.306 4.802 -6.564 1.00 . A A . 14 TRP CG 1 1
17 4413 1 1 14 TRP CH2 C 3.797 8.442 -8.016 1.00 . A A . 14 TRP CH2 1 1
17 4414 1 1 14 TRP CZ2 C 5.104 8.008 -8.267 1.00 . A A . 14 TRP CZ2 1 1
17 4415 1 1 14 TRP CZ3 C 2.942 7.652 -7.256 1.00 . A A . 14 TRP CZ3 1 1
17 4416 1 1 14 TRP H H 3.474 4.159 -3.645 1.00 . A A . 14 TRP H 1 1
17 4417 1 1 14 TRP HA H 5.682 2.531 -4.185 1.00 . A A . 14 TRP HA 1 1
17 4418 1 1 14 TRP HB2 H 4.913 2.716 -6.242 1.00 . A A . 14 TRP HB2 1 1
17 4419 1 1 14 TRP HB3 H 3.665 3.783 -5.627 1.00 . A A . 14 TRP HB3 1 1
17 4420 1 1 14 TRP HD1 H 7.322 4.171 -6.972 1.00 . A A . 14 TRP HD1 1 1
17 4421 1 1 14 TRP HE1 H 7.572 6.428 -8.317 1.00 . A A . 14 TRP HE1 1 1
17 4422 1 1 14 TRP HE3 H 2.590 5.822 -6.109 1.00 . A A . 14 TRP HE3 1 1
17 4423 1 1 14 TRP HH2 H 3.451 9.396 -8.415 1.00 . A A . 14 TRP HH2 1 1
17 4424 1 1 14 TRP HZ2 H 5.802 8.601 -8.858 1.00 . A A . 14 TRP HZ2 1 1
17 4425 1 1 14 TRP HZ3 H 1.932 8.021 -7.081 1.00 . A A . 14 TRP HZ3 1 1
17 4426 1 1 14 TRP N N 4.359 3.847 -3.298 1.00 . A A . 14 TRP N 1 1
17 4427 1 1 14 TRP NE1 N 6.676 6.093 -7.795 1.00 . A A . 14 TRP NE1 1 1
17 4428 1 1 14 TRP O O 7.672 4.176 -4.413 1.00 . A A . 14 TRP O 1 1
17 4429 1 1 15 GLU C C 8.494 6.052 -2.791 1.00 . A A . 15 GLU C 1 1
17 4430 1 1 15 GLU CA C 7.227 6.704 -3.347 1.00 . A A . 15 GLU CA 1 1
17 4431 1 1 15 GLU CB C 6.705 7.786 -2.400 1.00 . A A . 15 GLU CB 1 1
17 4432 1 1 15 GLU CD C 6.716 10.272 -1.975 1.00 . A A . 15 GLU CD 1 1
17 4433 1 1 15 GLU CG C 7.482 9.092 -2.578 1.00 . A A . 15 GLU CG 1 1
17 4434 1 1 15 GLU H H 5.279 5.967 -3.355 1.00 . A A . 15 GLU H 1 1
17 4435 1 1 15 GLU HA H 7.437 7.151 -4.319 1.00 . A A . 15 GLU HA 1 1
17 4436 1 1 15 GLU HB2 H 5.646 7.960 -2.589 1.00 . A A . 15 GLU HB2 1 1
17 4437 1 1 15 GLU HB3 H 6.793 7.444 -1.368 1.00 . A A . 15 GLU HB3 1 1
17 4438 1 1 15 GLU HG2 H 8.458 9.006 -2.101 1.00 . A A . 15 GLU HG2 1 1
17 4439 1 1 15 GLU HG3 H 7.659 9.272 -3.638 1.00 . A A . 15 GLU HG3 1 1
17 4440 1 1 15 GLU N N 6.210 5.697 -3.598 1.00 . A A . 15 GLU N 1 1
17 4441 1 1 15 GLU O O 9.596 6.323 -3.265 1.00 . A A . 15 GLU O 1 1
17 4442 1 1 15 GLU OE1 O 5.469 10.241 -2.059 1.00 . A A . 15 GLU OE1 1 1
17 4443 1 1 15 GLU OE2 O 7.395 11.177 -1.444 1.00 . A A . 15 GLU OE2 1 1
17 4444 1 1 16 GLY C C 10.030 3.494 -2.124 1.00 . A A . 16 GLY C 1 1
17 4445 1 1 16 GLY CA C 9.409 4.512 -1.165 1.00 . A A . 16 GLY CA 1 1
17 4446 1 1 16 GLY H H 7.396 4.990 -1.411 1.00 . A A . 16 GLY H 1 1
17 4447 1 1 16 GLY HA2 H 10.164 5.235 -0.857 1.00 . A A . 16 GLY HA2 1 1
17 4448 1 1 16 GLY HA3 H 9.065 4.005 -0.263 1.00 . A A . 16 GLY HA3 1 1
17 4449 1 1 16 GLY N N 8.296 5.205 -1.792 1.00 . A A . 16 GLY N 1 1
17 4450 1 1 16 GLY O O 11.247 3.310 -2.136 1.00 . A A . 16 GLY O 1 1
17 4451 1 1 17 MET C C 10.432 2.513 -4.983 1.00 . A A . 17 MET C 1 1
17 4452 1 1 17 MET CA C 9.616 1.865 -3.862 1.00 . A A . 17 MET CA 1 1
17 4453 1 1 17 MET CB C 8.404 1.149 -4.461 1.00 . A A . 17 MET CB 1 1
17 4454 1 1 17 MET CE C 7.283 -2.240 -4.724 1.00 . A A . 17 MET CE 1 1
17 4455 1 1 17 MET CG C 7.826 0.132 -3.476 1.00 . A A . 17 MET CG 1 1
17 4456 1 1 17 MET H H 8.180 3.015 -2.886 1.00 . A A . 17 MET H 1 1
17 4457 1 1 17 MET HA H 10.245 1.176 -3.297 1.00 . A A . 17 MET HA 1 1
17 4458 1 1 17 MET HB2 H 7.640 1.880 -4.725 1.00 . A A . 17 MET HB2 1 1
17 4459 1 1 17 MET HB3 H 8.694 0.644 -5.383 1.00 . A A . 17 MET HB3 1 1
17 4460 1 1 17 MET HE1 H 7.444 -2.226 -5.802 1.00 . A A . 17 MET HE1 1 1
17 4461 1 1 17 MET HE2 H 8.244 -2.313 -4.215 1.00 . A A . 17 MET HE2 1 1
17 4462 1 1 17 MET HE3 H 6.665 -3.098 -4.460 1.00 . A A . 17 MET HE3 1 1
17 4463 1 1 17 MET HG2 H 8.598 -0.577 -3.177 1.00 . A A . 17 MET HG2 1 1
17 4464 1 1 17 MET HG3 H 7.491 0.639 -2.571 1.00 . A A . 17 MET HG3 1 1
17 4465 1 1 17 MET N N 9.167 2.859 -2.903 1.00 . A A . 17 MET N 1 1
17 4466 1 1 17 MET O O 11.033 1.817 -5.800 1.00 . A A . 17 MET O 1 1
17 4467 1 1 17 MET SD S 6.459 -0.737 -4.227 1.00 . A A . 17 MET SD 1 1
17 4468 1 1 18 ILE C C 12.660 4.401 -5.769 1.00 . A A . 18 ILE C 1 1
17 4469 1 1 18 ILE CA C 11.158 4.587 -5.992 1.00 . A A . 18 ILE CA 1 1
17 4470 1 1 18 ILE CB C 10.714 6.052 -5.998 1.00 . A A . 18 ILE CB 1 1
17 4471 1 1 18 ILE CD1 C 8.829 7.573 -6.701 1.00 . A A . 18 ILE CD1 1 1
17 4472 1 1 18 ILE CG1 C 9.206 6.166 -6.230 1.00 . A A . 18 ILE CG1 1 1
17 4473 1 1 18 ILE CG2 C 11.515 6.863 -7.018 1.00 . A A . 18 ILE CG2 1 1
17 4474 1 1 18 ILE H H 9.935 4.396 -4.317 1.00 . A A . 18 ILE H 1 1
17 4475 1 1 18 ILE HA H 10.899 4.168 -6.964 1.00 . A A . 18 ILE HA 1 1
17 4476 1 1 18 ILE HB H 10.922 6.475 -5.015 1.00 . A A . 18 ILE HB 1 1
17 4477 1 1 18 ILE HD11 H 7.776 7.756 -6.489 1.00 . A A . 18 ILE HD11 1 1
17 4478 1 1 18 ILE HD12 H 9.439 8.307 -6.175 1.00 . A A . 18 ILE HD12 1 1
17 4479 1 1 18 ILE HD13 H 9.005 7.656 -7.773 1.00 . A A . 18 ILE HD13 1 1
17 4480 1 1 18 ILE HG12 H 8.892 5.434 -6.974 1.00 . A A . 18 ILE HG12 1 1
17 4481 1 1 18 ILE HG13 H 8.674 5.933 -5.308 1.00 . A A . 18 ILE HG13 1 1
17 4482 1 1 18 ILE HG21 H 11.226 6.566 -8.026 1.00 . A A . 18 ILE HG21 1 1
17 4483 1 1 18 ILE HG22 H 11.309 7.925 -6.880 1.00 . A A . 18 ILE HG22 1 1
17 4484 1 1 18 ILE HG23 H 12.579 6.678 -6.875 1.00 . A A . 18 ILE HG23 1 1
17 4485 1 1 18 ILE N N 10.426 3.838 -4.985 1.00 . A A . 18 ILE N 1 1
17 4486 1 1 18 ILE O O 13.357 3.861 -6.626 1.00 . A A . 18 ILE O 1 1
17 4487 1 1 19 ASP C C 15.373 5.059 -5.499 1.00 . A A . 19 ASP C 1 1
17 4488 1 1 19 ASP CA C 14.522 4.750 -4.265 1.00 . A A . 19 ASP CA 1 1
17 4489 1 1 19 ASP CB C 14.865 3.335 -3.795 1.00 . A A . 19 ASP CB 1 1
17 4490 1 1 19 ASP CG C 16.347 2.966 -3.885 1.00 . A A . 19 ASP CG 1 1
17 4491 1 1 19 ASP H H 12.542 5.298 -3.919 1.00 . A A . 19 ASP H 1 1
17 4492 1 1 19 ASP HA H 14.676 5.471 -3.461 1.00 . A A . 19 ASP HA 1 1
17 4493 1 1 19 ASP HB2 H 14.540 3.223 -2.761 1.00 . A A . 19 ASP HB2 1 1
17 4494 1 1 19 ASP HB3 H 14.292 2.623 -4.389 1.00 . A A . 19 ASP HB3 1 1
17 4495 1 1 19 ASP N N 13.115 4.860 -4.612 1.00 . A A . 19 ASP N 1 1
17 4496 1 1 19 ASP O O 15.771 4.150 -6.225 1.00 . A A . 19 ASP O 1 1
17 4497 1 1 19 ASP OD1 O 17.173 3.895 -3.750 1.00 . A A . 19 ASP OD1 1 1
17 4498 1 1 19 ASP OD2 O 16.621 1.763 -4.086 1.00 . A A . 19 ASP OD2 1 1
17 4499 1 1 20 GLY C C 17.620 5.858 -7.051 1.00 . A A . 20 GLY C 1 1
17 4500 1 1 20 GLY CA C 16.422 6.783 -6.831 1.00 . A A . 20 GLY CA 1 1
17 4501 1 1 20 GLY H H 15.298 7.077 -5.102 1.00 . A A . 20 GLY H 1 1
17 4502 1 1 20 GLY HA2 H 15.803 6.803 -7.728 1.00 . A A . 20 GLY HA2 1 1
17 4503 1 1 20 GLY HA3 H 16.770 7.802 -6.662 1.00 . A A . 20 GLY HA3 1 1
17 4504 1 1 20 GLY N N 15.626 6.344 -5.697 1.00 . A A . 20 GLY N 1 1
17 4505 1 1 20 GLY O O 18.665 6.030 -6.425 1.00 . A A . 20 GLY O 1 1
18 4506 1 1 1 GLY C C -8.617 -5.832 2.756 1.00 . A A . 1 GLY C 1 1
18 4507 1 1 1 GLY CA C -9.568 -7.005 2.512 1.00 . A A . 1 GLY CA 1 1
18 4508 1 1 1 GLY H1 H -7.937 -8.285 2.715 1.00 . A A . 1 GLY H1 1 1
18 4509 1 1 1 GLY HA2 H -10.209 -6.786 1.657 1.00 . A A . 1 GLY HA2 1 1
18 4510 1 1 1 GLY HA3 H -10.221 -7.135 3.375 1.00 . A A . 1 GLY HA3 1 1
18 4511 1 1 1 GLY N N -8.830 -8.233 2.268 1.00 . A A . 1 GLY N 1 1
18 4512 1 1 1 GLY O O -8.815 -4.744 2.218 1.00 . A A . 1 GLY O 1 1
18 4513 1 1 2 LEU C C -5.773 -4.777 2.653 1.00 . A A . 2 LEU C 1 1
18 4514 1 1 2 LEU CA C -6.620 -5.073 3.892 1.00 . A A . 2 LEU CA 1 1
18 4515 1 1 2 LEU CB C -5.799 -5.488 5.114 1.00 . A A . 2 LEU CB 1 1
18 4516 1 1 2 LEU CD1 C -6.209 -4.221 7.256 1.00 . A A . 2 LEU CD1 1 1
18 4517 1 1 2 LEU CD2 C -3.845 -4.527 6.387 1.00 . A A . 2 LEU CD2 1 1
18 4518 1 1 2 LEU CG C -5.319 -4.350 6.017 1.00 . A A . 2 LEU CG 1 1
18 4519 1 1 2 LEU H H -7.449 -6.981 4.003 1.00 . A A . 2 LEU H 1 1
18 4520 1 1 2 LEU HA H -7.165 -4.168 4.162 1.00 . A A . 2 LEU HA 1 1
18 4521 1 1 2 LEU HB2 H -6.397 -6.174 5.713 1.00 . A A . 2 LEU HB2 1 1
18 4522 1 1 2 LEU HB3 H -4.927 -6.043 4.769 1.00 . A A . 2 LEU HB3 1 1
18 4523 1 1 2 LEU HD11 H -5.693 -4.641 8.119 1.00 . A A . 2 LEU HD11 1 1
18 4524 1 1 2 LEU HD12 H -6.427 -3.169 7.438 1.00 . A A . 2 LEU HD12 1 1
18 4525 1 1 2 LEU HD13 H -7.141 -4.762 7.091 1.00 . A A . 2 LEU HD13 1 1
18 4526 1 1 2 LEU HD21 H -3.755 -5.273 7.176 1.00 . A A . 2 LEU HD21 1 1
18 4527 1 1 2 LEU HD22 H -3.288 -4.857 5.510 1.00 . A A . 2 LEU HD22 1 1
18 4528 1 1 2 LEU HD23 H -3.442 -3.577 6.737 1.00 . A A . 2 LEU HD23 1 1
18 4529 1 1 2 LEU HG H -5.403 -3.415 5.463 1.00 . A A . 2 LEU HG 1 1
18 4530 1 1 2 LEU N N -7.603 -6.093 3.569 1.00 . A A . 2 LEU N 1 1
18 4531 1 1 2 LEU O O -5.566 -3.617 2.300 1.00 . A A . 2 LEU O 1 1
18 4532 1 1 3 PHE C C -5.145 -4.787 -0.187 1.00 . A A . 3 PHE C 1 1
18 4533 1 1 3 PHE CA C -4.486 -5.717 0.833 1.00 . A A . 3 PHE CA 1 1
18 4534 1 1 3 PHE CB C -4.357 -7.114 0.224 1.00 . A A . 3 PHE CB 1 1
18 4535 1 1 3 PHE CD1 C -2.695 -6.776 -1.619 1.00 . A A . 3 PHE CD1 1 1
18 4536 1 1 3 PHE CD2 C -2.114 -8.224 0.146 1.00 . A A . 3 PHE CD2 1 1
18 4537 1 1 3 PHE CE1 C -1.441 -7.024 -2.236 1.00 . A A . 3 PHE CE1 1 1
18 4538 1 1 3 PHE CE2 C -0.859 -8.472 -0.472 1.00 . A A . 3 PHE CE2 1 1
18 4539 1 1 3 PHE CG C -3.005 -7.381 -0.441 1.00 . A A . 3 PHE CG 1 1
18 4540 1 1 3 PHE CZ C -0.549 -7.867 -1.649 1.00 . A A . 3 PHE CZ 1 1
18 4541 1 1 3 PHE H H -5.479 -6.787 2.319 1.00 . A A . 3 PHE H 1 1
18 4542 1 1 3 PHE HA H -3.530 -5.294 1.143 1.00 . A A . 3 PHE HA 1 1
18 4543 1 1 3 PHE HB2 H -4.519 -7.857 1.005 1.00 . A A . 3 PHE HB2 1 1
18 4544 1 1 3 PHE HB3 H -5.147 -7.251 -0.515 1.00 . A A . 3 PHE HB3 1 1
18 4545 1 1 3 PHE HD1 H -3.410 -6.100 -2.089 1.00 . A A . 3 PHE HD1 1 1
18 4546 1 1 3 PHE HD2 H -2.363 -8.710 1.089 1.00 . A A . 3 PHE HD2 1 1
18 4547 1 1 3 PHE HE1 H -1.192 -6.538 -3.179 1.00 . A A . 3 PHE HE1 1 1
18 4548 1 1 3 PHE HE2 H -0.145 -9.148 -0.001 1.00 . A A . 3 PHE HE2 1 1
18 4549 1 1 3 PHE HZ H 0.414 -8.057 -2.123 1.00 . A A . 3 PHE HZ 1 1
18 4550 1 1 3 PHE N N -5.306 -5.847 2.025 1.00 . A A . 3 PHE N 1 1
18 4551 1 1 3 PHE O O -4.465 -4.194 -1.023 1.00 . A A . 3 PHE O 1 1
18 4552 1 1 4 GLY C C -7.156 -2.375 -0.551 1.00 . A A . 4 GLY C 1 1
18 4553 1 1 4 GLY CA C -7.222 -3.840 -0.988 1.00 . A A . 4 GLY CA 1 1
18 4554 1 1 4 GLY H H -7.009 -5.173 0.598 1.00 . A A . 4 GLY H 1 1
18 4555 1 1 4 GLY HA2 H -6.830 -3.939 -2.001 1.00 . A A . 4 GLY HA2 1 1
18 4556 1 1 4 GLY HA3 H -8.260 -4.169 -1.015 1.00 . A A . 4 GLY HA3 1 1
18 4557 1 1 4 GLY N N -6.463 -4.688 -0.085 1.00 . A A . 4 GLY N 1 1
18 4558 1 1 4 GLY O O -7.297 -1.471 -1.373 1.00 . A A . 4 GLY O 1 1
18 4559 1 1 5 ALA C C -5.447 -0.296 1.076 1.00 . A A . 5 ALA C 1 1
18 4560 1 1 5 ALA CA C -6.856 -0.847 1.299 1.00 . A A . 5 ALA CA 1 1
18 4561 1 1 5 ALA CB C -7.240 -0.884 2.780 1.00 . A A . 5 ALA CB 1 1
18 4562 1 1 5 ALA H H -6.829 -2.927 1.405 1.00 . A A . 5 ALA H 1 1
18 4563 1 1 5 ALA HA H -7.571 -0.220 0.767 1.00 . A A . 5 ALA HA 1 1
18 4564 1 1 5 ALA HB1 H -7.670 0.076 3.068 1.00 . A A . 5 ALA HB1 1 1
18 4565 1 1 5 ALA HB2 H -7.972 -1.674 2.946 1.00 . A A . 5 ALA HB2 1 1
18 4566 1 1 5 ALA HB3 H -6.352 -1.079 3.381 1.00 . A A . 5 ALA HB3 1 1
18 4567 1 1 5 ALA N N -6.942 -2.186 0.743 1.00 . A A . 5 ALA N 1 1
18 4568 1 1 5 ALA O O -5.278 0.885 0.776 1.00 . A A . 5 ALA O 1 1
18 4569 1 1 6 ILE C C -2.944 0.019 -0.240 1.00 . A A . 6 ILE C 1 1
18 4570 1 1 6 ILE CA C -3.080 -0.794 1.049 1.00 . A A . 6 ILE CA 1 1
18 4571 1 1 6 ILE CB C -2.174 -2.026 1.098 1.00 . A A . 6 ILE CB 1 1
18 4572 1 1 6 ILE CD1 C -1.330 -3.898 2.562 1.00 . A A . 6 ILE CD1 1 1
18 4573 1 1 6 ILE CG1 C -2.408 -2.829 2.380 1.00 . A A . 6 ILE CG1 1 1
18 4574 1 1 6 ILE CG2 C -0.705 -1.633 0.929 1.00 . A A . 6 ILE CG2 1 1
18 4575 1 1 6 ILE H H -4.615 -2.137 1.474 1.00 . A A . 6 ILE H 1 1
18 4576 1 1 6 ILE HA H -2.805 -0.158 1.890 1.00 . A A . 6 ILE HA 1 1
18 4577 1 1 6 ILE HB H -2.432 -2.674 0.261 1.00 . A A . 6 ILE HB 1 1
18 4578 1 1 6 ILE HD11 H -1.638 -4.596 3.341 1.00 . A A . 6 ILE HD11 1 1
18 4579 1 1 6 ILE HD12 H -1.191 -4.438 1.625 1.00 . A A . 6 ILE HD12 1 1
18 4580 1 1 6 ILE HD13 H -0.392 -3.423 2.850 1.00 . A A . 6 ILE HD13 1 1
18 4581 1 1 6 ILE HG12 H -2.409 -2.158 3.238 1.00 . A A . 6 ILE HG12 1 1
18 4582 1 1 6 ILE HG13 H -3.390 -3.300 2.343 1.00 . A A . 6 ILE HG13 1 1
18 4583 1 1 6 ILE HG21 H -0.410 -0.971 1.743 1.00 . A A . 6 ILE HG21 1 1
18 4584 1 1 6 ILE HG22 H -0.084 -2.529 0.947 1.00 . A A . 6 ILE HG22 1 1
18 4585 1 1 6 ILE HG23 H -0.574 -1.119 -0.023 1.00 . A A . 6 ILE HG23 1 1
18 4586 1 1 6 ILE N N -4.470 -1.178 1.230 1.00 . A A . 6 ILE N 1 1
18 4587 1 1 6 ILE O O -2.193 0.992 -0.287 1.00 . A A . 6 ILE O 1 1
18 4588 1 1 7 ALA C C -3.919 1.757 -2.332 1.00 . A A . 7 ALA C 1 1
18 4589 1 1 7 ALA CA C -3.652 0.265 -2.539 1.00 . A A . 7 ALA CA 1 1
18 4590 1 1 7 ALA CB C -4.668 -0.385 -3.481 1.00 . A A . 7 ALA CB 1 1
18 4591 1 1 7 ALA H H -4.289 -1.203 -1.206 1.00 . A A . 7 ALA H 1 1
18 4592 1 1 7 ALA HA H -2.654 0.138 -2.958 1.00 . A A . 7 ALA HA 1 1
18 4593 1 1 7 ALA HB1 H -4.919 -1.380 -3.114 1.00 . A A . 7 ALA HB1 1 1
18 4594 1 1 7 ALA HB2 H -5.570 0.226 -3.519 1.00 . A A . 7 ALA HB2 1 1
18 4595 1 1 7 ALA HB3 H -4.239 -0.463 -4.480 1.00 . A A . 7 ALA HB3 1 1
18 4596 1 1 7 ALA N N -3.681 -0.411 -1.253 1.00 . A A . 7 ALA N 1 1
18 4597 1 1 7 ALA O O -3.336 2.597 -3.016 1.00 . A A . 7 ALA O 1 1
18 4598 1 1 8 GLY C C -3.907 4.243 -0.753 1.00 . A A . 8 GLY C 1 1
18 4599 1 1 8 GLY CA C -5.154 3.418 -1.081 1.00 . A A . 8 GLY CA 1 1
18 4600 1 1 8 GLY H H -5.272 1.353 -0.834 1.00 . A A . 8 GLY H 1 1
18 4601 1 1 8 GLY HA2 H -5.674 3.861 -1.930 1.00 . A A . 8 GLY HA2 1 1
18 4602 1 1 8 GLY HA3 H -5.843 3.442 -0.237 1.00 . A A . 8 GLY HA3 1 1
18 4603 1 1 8 GLY N N -4.802 2.042 -1.386 1.00 . A A . 8 GLY N 1 1
18 4604 1 1 8 GLY O O -3.815 5.411 -1.127 1.00 . A A . 8 GLY O 1 1
18 4605 1 1 9 ALA C C -0.735 4.152 -0.819 1.00 . A A . 9 ALA C 1 1
18 4606 1 1 9 ALA CA C -1.743 4.262 0.326 1.00 . A A . 9 ALA CA 1 1
18 4607 1 1 9 ALA CB C -1.218 3.649 1.626 1.00 . A A . 9 ALA CB 1 1
18 4608 1 1 9 ALA H H -3.063 2.653 0.244 1.00 . A A . 9 ALA H 1 1
18 4609 1 1 9 ALA HA H -1.968 5.314 0.501 1.00 . A A . 9 ALA HA 1 1
18 4610 1 1 9 ALA HB1 H -0.488 4.322 2.076 1.00 . A A . 9 ALA HB1 1 1
18 4611 1 1 9 ALA HB2 H -2.047 3.497 2.317 1.00 . A A . 9 ALA HB2 1 1
18 4612 1 1 9 ALA HB3 H -0.745 2.691 1.410 1.00 . A A . 9 ALA HB3 1 1
18 4613 1 1 9 ALA N N -2.980 3.603 -0.056 1.00 . A A . 9 ALA N 1 1
18 4614 1 1 9 ALA O O 0.033 5.080 -1.067 1.00 . A A . 9 ALA O 1 1
18 4615 1 1 10 ILE C C 0.171 4.001 -3.500 1.00 . A A . 10 ILE C 1 1
18 4616 1 1 10 ILE CA C 0.131 2.764 -2.601 1.00 . A A . 10 ILE CA 1 1
18 4617 1 1 10 ILE CB C -0.263 1.482 -3.337 1.00 . A A . 10 ILE CB 1 1
18 4618 1 1 10 ILE CD1 C 0.179 -1.001 -3.324 1.00 . A A . 10 ILE CD1 1 1
18 4619 1 1 10 ILE CG1 C -0.014 0.250 -2.464 1.00 . A A . 10 ILE CG1 1 1
18 4620 1 1 10 ILE CG2 C 0.453 1.382 -4.686 1.00 . A A . 10 ILE CG2 1 1
18 4621 1 1 10 ILE H H -1.398 2.258 -1.279 1.00 . A A . 10 ILE H 1 1
18 4622 1 1 10 ILE HA H 1.126 2.605 -2.187 1.00 . A A . 10 ILE HA 1 1
18 4623 1 1 10 ILE HB H -1.332 1.520 -3.542 1.00 . A A . 10 ILE HB 1 1
18 4624 1 1 10 ILE HD11 H 0.338 -1.865 -2.678 1.00 . A A . 10 ILE HD11 1 1
18 4625 1 1 10 ILE HD12 H -0.709 -1.163 -3.935 1.00 . A A . 10 ILE HD12 1 1
18 4626 1 1 10 ILE HD13 H 1.046 -0.867 -3.971 1.00 . A A . 10 ILE HD13 1 1
18 4627 1 1 10 ILE HG12 H 0.869 0.410 -1.846 1.00 . A A . 10 ILE HG12 1 1
18 4628 1 1 10 ILE HG13 H -0.856 0.104 -1.787 1.00 . A A . 10 ILE HG13 1 1
18 4629 1 1 10 ILE HG21 H 0.099 0.501 -5.221 1.00 . A A . 10 ILE HG21 1 1
18 4630 1 1 10 ILE HG22 H 0.242 2.274 -5.276 1.00 . A A . 10 ILE HG22 1 1
18 4631 1 1 10 ILE HG23 H 1.527 1.300 -4.522 1.00 . A A . 10 ILE HG23 1 1
18 4632 1 1 10 ILE N N -0.770 3.008 -1.487 1.00 . A A . 10 ILE N 1 1
18 4633 1 1 10 ILE O O 1.164 4.244 -4.184 1.00 . A A . 10 ILE O 1 1
18 4634 1 1 11 GLU C C 0.163 6.884 -3.992 1.00 . A A . 11 GLU C 1 1
18 4635 1 1 11 GLU CA C -1.023 5.958 -4.272 1.00 . A A . 11 GLU CA 1 1
18 4636 1 1 11 GLU CB C -2.350 6.675 -4.018 1.00 . A A . 11 GLU CB 1 1
18 4637 1 1 11 GLU CD C -4.333 7.173 -5.494 1.00 . A A . 11 GLU CD 1 1
18 4638 1 1 11 GLU CG C -3.470 6.074 -4.871 1.00 . A A . 11 GLU CG 1 1
18 4639 1 1 11 GLU H H -1.724 4.547 -2.909 1.00 . A A . 11 GLU H 1 1
18 4640 1 1 11 GLU HA H -0.992 5.620 -5.307 1.00 . A A . 11 GLU HA 1 1
18 4641 1 1 11 GLU HB2 H -2.612 6.600 -2.963 1.00 . A A . 11 GLU HB2 1 1
18 4642 1 1 11 GLU HB3 H -2.244 7.736 -4.245 1.00 . A A . 11 GLU HB3 1 1
18 4643 1 1 11 GLU HG2 H -3.039 5.454 -5.658 1.00 . A A . 11 GLU HG2 1 1
18 4644 1 1 11 GLU HG3 H -4.091 5.423 -4.256 1.00 . A A . 11 GLU HG3 1 1
18 4645 1 1 11 GLU N N -0.921 4.752 -3.468 1.00 . A A . 11 GLU N 1 1
18 4646 1 1 11 GLU O O 0.529 7.702 -4.834 1.00 . A A . 11 GLU O 1 1
18 4647 1 1 11 GLU OE1 O -4.811 8.028 -4.718 1.00 . A A . 11 GLU OE1 1 1
18 4648 1 1 11 GLU OE2 O -4.496 7.132 -6.733 1.00 . A A . 11 GLU OE2 1 1
18 4649 1 1 12 ASN C C 2.968 6.627 -1.854 1.00 . A A . 12 ASN C 1 1
18 4650 1 1 12 ASN CA C 1.866 7.536 -2.404 1.00 . A A . 12 ASN CA 1 1
18 4651 1 1 12 ASN CB C 1.476 8.524 -1.303 1.00 . A A . 12 ASN CB 1 1
18 4652 1 1 12 ASN CG C 0.755 7.812 -0.157 1.00 . A A . 12 ASN CG 1 1
18 4653 1 1 12 ASN H H 0.426 6.056 -2.125 1.00 . A A . 12 ASN H 1 1
18 4654 1 1 12 ASN HA H 2.174 8.064 -3.306 1.00 . A A . 12 ASN HA 1 1
18 4655 1 1 12 ASN HB2 H 2.368 9.021 -0.922 1.00 . A A . 12 ASN HB2 1 1
18 4656 1 1 12 ASN HB3 H 0.831 9.299 -1.717 1.00 . A A . 12 ASN HB3 1 1
18 4657 1 1 12 ASN HD21 H 2.438 7.994 0.953 1.00 . A A . 12 ASN HD21 1 1
18 4658 1 1 12 ASN HD22 H 1.114 7.201 1.740 1.00 . A A . 12 ASN HD22 1 1
18 4659 1 1 12 ASN N N 0.730 6.724 -2.805 1.00 . A A . 12 ASN N 1 1
18 4660 1 1 12 ASN ND2 N 1.497 7.656 0.936 1.00 . A A . 12 ASN ND2 1 1
18 4661 1 1 12 ASN O O 4.085 7.079 -1.607 1.00 . A A . 12 ASN O 1 1
18 4662 1 1 12 ASN OD1 O -0.399 7.429 -0.258 1.00 . A A . 12 ASN OD1 1 1
18 4663 1 1 13 GLY C C 4.696 4.144 -2.158 1.00 . A A . 13 GLY C 1 1
18 4664 1 1 13 GLY CA C 3.559 4.386 -1.163 1.00 . A A . 13 GLY CA 1 1
18 4665 1 1 13 GLY H H 1.704 5.002 -1.882 1.00 . A A . 13 GLY H 1 1
18 4666 1 1 13 GLY HA2 H 3.968 4.736 -0.215 1.00 . A A . 13 GLY HA2 1 1
18 4667 1 1 13 GLY HA3 H 3.043 3.447 -0.960 1.00 . A A . 13 GLY HA3 1 1
18 4668 1 1 13 GLY N N 2.614 5.362 -1.679 1.00 . A A . 13 GLY N 1 1
18 4669 1 1 13 GLY O O 5.817 3.829 -1.761 1.00 . A A . 13 GLY O 1 1
18 4670 1 1 14 TRP C C 6.484 5.102 -4.269 1.00 . A A . 14 TRP C 1 1
18 4671 1 1 14 TRP CA C 5.347 4.102 -4.487 1.00 . A A . 14 TRP CA 1 1
18 4672 1 1 14 TRP CB C 4.699 4.225 -5.867 1.00 . A A . 14 TRP CB 1 1
18 4673 1 1 14 TRP CD1 C 6.367 5.665 -7.212 1.00 . A A . 14 TRP CD1 1 1
18 4674 1 1 14 TRP CD2 C 4.376 6.612 -6.988 1.00 . A A . 14 TRP CD2 1 1
18 4675 1 1 14 TRP CE2 C 5.165 7.476 -7.719 1.00 . A A . 14 TRP CE2 1 1
18 4676 1 1 14 TRP CE3 C 3.043 6.925 -6.672 1.00 . A A . 14 TRP CE3 1 1
18 4677 1 1 14 TRP CG C 5.163 5.445 -6.666 1.00 . A A . 14 TRP CG 1 1
18 4678 1 1 14 TRP CH2 C 3.384 9.045 -7.894 1.00 . A A . 14 TRP CH2 1 1
18 4679 1 1 14 TRP CZ2 C 4.709 8.711 -8.196 1.00 . A A . 14 TRP CZ2 1 1
18 4680 1 1 14 TRP CZ3 C 2.603 8.163 -7.156 1.00 . A A . 14 TRP CZ3 1 1
18 4681 1 1 14 TRP H H 3.453 4.555 -3.747 1.00 . A A . 14 TRP H 1 1
18 4682 1 1 14 TRP HA H 5.725 3.083 -4.404 1.00 . A A . 14 TRP HA 1 1
18 4683 1 1 14 TRP HB2 H 4.916 3.324 -6.441 1.00 . A A . 14 TRP HB2 1 1
18 4684 1 1 14 TRP HB3 H 3.617 4.273 -5.746 1.00 . A A . 14 TRP HB3 1 1
18 4685 1 1 14 TRP HD1 H 7.204 4.969 -7.151 1.00 . A A . 14 TRP HD1 1 1
18 4686 1 1 14 TRP HE1 H 7.272 7.301 -8.385 1.00 . A A . 14 TRP HE1 1 1
18 4687 1 1 14 TRP HE3 H 2.400 6.260 -6.097 1.00 . A A . 14 TRP HE3 1 1
18 4688 1 1 14 TRP HH2 H 2.967 9.993 -8.235 1.00 . A A . 14 TRP HH2 1 1
18 4689 1 1 14 TRP HZ2 H 5.352 9.377 -8.772 1.00 . A A . 14 TRP HZ2 1 1
18 4690 1 1 14 TRP HZ3 H 1.575 8.456 -6.939 1.00 . A A . 14 TRP HZ3 1 1
18 4691 1 1 14 TRP N N 4.367 4.299 -3.432 1.00 . A A . 14 TRP N 1 1
18 4692 1 1 14 TRP NE1 N 6.414 6.882 -7.860 1.00 . A A . 14 TRP NE1 1 1
18 4693 1 1 14 TRP O O 7.644 4.797 -4.542 1.00 . A A . 14 TRP O 1 1
18 4694 1 1 15 GLU C C 8.354 6.727 -2.903 1.00 . A A . 15 GLU C 1 1
18 4695 1 1 15 GLU CA C 7.087 7.322 -3.522 1.00 . A A . 15 GLU CA 1 1
18 4696 1 1 15 GLU CB C 6.497 8.411 -2.623 1.00 . A A . 15 GLU CB 1 1
18 4697 1 1 15 GLU CD C 5.976 10.725 -3.480 1.00 . A A . 15 GLU CD 1 1
18 4698 1 1 15 GLU CG C 7.073 9.784 -2.976 1.00 . A A . 15 GLU CG 1 1
18 4699 1 1 15 GLU H H 5.167 6.515 -3.560 1.00 . A A . 15 GLU H 1 1
18 4700 1 1 15 GLU HA H 7.317 7.750 -4.497 1.00 . A A . 15 GLU HA 1 1
18 4701 1 1 15 GLU HB2 H 5.413 8.428 -2.730 1.00 . A A . 15 GLU HB2 1 1
18 4702 1 1 15 GLU HB3 H 6.711 8.181 -1.579 1.00 . A A . 15 GLU HB3 1 1
18 4703 1 1 15 GLU HG2 H 7.554 10.217 -2.099 1.00 . A A . 15 GLU HG2 1 1
18 4704 1 1 15 GLU HG3 H 7.842 9.674 -3.741 1.00 . A A . 15 GLU HG3 1 1
18 4705 1 1 15 GLU N N 6.112 6.275 -3.779 1.00 . A A . 15 GLU N 1 1
18 4706 1 1 15 GLU O O 9.446 7.264 -3.080 1.00 . A A . 15 GLU O 1 1
18 4707 1 1 15 GLU OE1 O 5.594 10.570 -4.660 1.00 . A A . 15 GLU OE1 1 1
18 4708 1 1 15 GLU OE2 O 5.545 11.577 -2.674 1.00 . A A . 15 GLU OE2 1 1
18 4709 1 1 16 GLY C C 10.084 4.132 -2.555 1.00 . A A . 16 GLY C 1 1
18 4710 1 1 16 GLY CA C 9.279 4.952 -1.545 1.00 . A A . 16 GLY CA 1 1
18 4711 1 1 16 GLY H H 7.273 5.196 -2.052 1.00 . A A . 16 GLY H 1 1
18 4712 1 1 16 GLY HA2 H 9.927 5.688 -1.070 1.00 . A A . 16 GLY HA2 1 1
18 4713 1 1 16 GLY HA3 H 8.906 4.299 -0.756 1.00 . A A . 16 GLY HA3 1 1
18 4714 1 1 16 GLY N N 8.165 5.626 -2.191 1.00 . A A . 16 GLY N 1 1
18 4715 1 1 16 GLY O O 11.311 4.212 -2.589 1.00 . A A . 16 GLY O 1 1
18 4716 1 1 17 MET C C 10.667 3.382 -5.437 1.00 . A A . 17 MET C 1 1
18 4717 1 1 17 MET CA C 9.991 2.528 -4.363 1.00 . A A . 17 MET CA 1 1
18 4718 1 1 17 MET CB C 8.938 1.629 -5.014 1.00 . A A . 17 MET CB 1 1
18 4719 1 1 17 MET CE C 6.897 -1.658 -3.659 1.00 . A A . 17 MET CE 1 1
18 4720 1 1 17 MET CG C 8.565 0.466 -4.093 1.00 . A A . 17 MET CG 1 1
18 4721 1 1 17 MET H H 8.362 3.303 -3.321 1.00 . A A . 17 MET H 1 1
18 4722 1 1 17 MET HA H 10.740 1.941 -3.831 1.00 . A A . 17 MET HA 1 1
18 4723 1 1 17 MET HB2 H 8.048 2.214 -5.246 1.00 . A A . 17 MET HB2 1 1
18 4724 1 1 17 MET HB3 H 9.320 1.241 -5.959 1.00 . A A . 17 MET HB3 1 1
18 4725 1 1 17 MET HE1 H 6.230 -2.422 -4.057 1.00 . A A . 17 MET HE1 1 1
18 4726 1 1 17 MET HE2 H 7.669 -2.130 -3.051 1.00 . A A . 17 MET HE2 1 1
18 4727 1 1 17 MET HE3 H 6.325 -0.962 -3.044 1.00 . A A . 17 MET HE3 1 1
18 4728 1 1 17 MET HG2 H 9.466 0.026 -3.665 1.00 . A A . 17 MET HG2 1 1
18 4729 1 1 17 MET HG3 H 7.961 0.829 -3.261 1.00 . A A . 17 MET HG3 1 1
18 4730 1 1 17 MET N N 9.360 3.362 -3.354 1.00 . A A . 17 MET N 1 1
18 4731 1 1 17 MET O O 11.394 2.863 -6.282 1.00 . A A . 17 MET O 1 1
18 4732 1 1 17 MET SD S 7.659 -0.771 -5.007 1.00 . A A . 17 MET SD 1 1
18 4733 1 1 18 ILE C C 12.505 5.571 -6.215 1.00 . A A . 18 ILE C 1 1
18 4734 1 1 18 ILE CA C 10.979 5.611 -6.323 1.00 . A A . 18 ILE CA 1 1
18 4735 1 1 18 ILE CB C 10.386 7.008 -6.132 1.00 . A A . 18 ILE CB 1 1
18 4736 1 1 18 ILE CD1 C 8.402 8.464 -6.684 1.00 . A A . 18 ILE CD1 1 1
18 4737 1 1 18 ILE CG1 C 8.901 7.029 -6.503 1.00 . A A . 18 ILE CG1 1 1
18 4738 1 1 18 ILE CG2 C 11.186 8.055 -6.910 1.00 . A A . 18 ILE CG2 1 1
18 4739 1 1 18 ILE H H 9.813 5.094 -4.676 1.00 . A A . 18 ILE H 1 1
18 4740 1 1 18 ILE HA H 10.694 5.274 -7.320 1.00 . A A . 18 ILE HA 1 1
18 4741 1 1 18 ILE HB H 10.457 7.268 -5.076 1.00 . A A . 18 ILE HB 1 1
18 4742 1 1 18 ILE HD11 H 7.327 8.500 -6.506 1.00 . A A . 18 ILE HD11 1 1
18 4743 1 1 18 ILE HD12 H 8.909 9.118 -5.975 1.00 . A A . 18 ILE HD12 1 1
18 4744 1 1 18 ILE HD13 H 8.613 8.797 -7.701 1.00 . A A . 18 ILE HD13 1 1
18 4745 1 1 18 ILE HG12 H 8.745 6.467 -7.424 1.00 . A A . 18 ILE HG12 1 1
18 4746 1 1 18 ILE HG13 H 8.321 6.534 -5.725 1.00 . A A . 18 ILE HG13 1 1
18 4747 1 1 18 ILE HG21 H 10.753 9.041 -6.743 1.00 . A A . 18 ILE HG21 1 1
18 4748 1 1 18 ILE HG22 H 12.221 8.050 -6.567 1.00 . A A . 18 ILE HG22 1 1
18 4749 1 1 18 ILE HG23 H 11.154 7.820 -7.974 1.00 . A A . 18 ILE HG23 1 1
18 4750 1 1 18 ILE N N 10.405 4.679 -5.368 1.00 . A A . 18 ILE N 1 1
18 4751 1 1 18 ILE O O 13.189 5.213 -7.172 1.00 . A A . 18 ILE O 1 1
18 4752 1 1 19 ASP C C 14.976 4.536 -4.959 1.00 . A A . 19 ASP C 1 1
18 4753 1 1 19 ASP CA C 14.424 5.954 -4.794 1.00 . A A . 19 ASP CA 1 1
18 4754 1 1 19 ASP CB C 14.735 6.420 -3.371 1.00 . A A . 19 ASP CB 1 1
18 4755 1 1 19 ASP CG C 16.066 7.158 -3.208 1.00 . A A . 19 ASP CG 1 1
18 4756 1 1 19 ASP H H 12.429 6.233 -4.267 1.00 . A A . 19 ASP H 1 1
18 4757 1 1 19 ASP HA H 14.836 6.649 -5.526 1.00 . A A . 19 ASP HA 1 1
18 4758 1 1 19 ASP HB2 H 13.931 7.074 -3.035 1.00 . A A . 19 ASP HB2 1 1
18 4759 1 1 19 ASP HB3 H 14.736 5.552 -2.712 1.00 . A A . 19 ASP HB3 1 1
18 4760 1 1 19 ASP N N 12.992 5.943 -5.040 1.00 . A A . 19 ASP N 1 1
18 4761 1 1 19 ASP O O 15.916 4.317 -5.722 1.00 . A A . 19 ASP O 1 1
18 4762 1 1 19 ASP OD1 O 17.101 6.458 -3.165 1.00 . A A . 19 ASP OD1 1 1
18 4763 1 1 19 ASP OD2 O 16.018 8.405 -3.131 1.00 . A A . 19 ASP OD2 1 1
18 4764 1 1 20 GLY C C 14.950 1.754 -5.733 1.00 . A A . 20 GLY C 1 1
18 4765 1 1 20 GLY CA C 14.788 2.221 -4.285 1.00 . A A . 20 GLY CA 1 1
18 4766 1 1 20 GLY H H 13.606 3.798 -3.612 1.00 . A A . 20 GLY H 1 1
18 4767 1 1 20 GLY HA2 H 15.732 2.100 -3.753 1.00 . A A . 20 GLY HA2 1 1
18 4768 1 1 20 GLY HA3 H 14.054 1.595 -3.778 1.00 . A A . 20 GLY HA3 1 1
18 4769 1 1 20 GLY N N 14.369 3.611 -4.230 1.00 . A A . 20 GLY N 1 1
18 4770 1 1 20 GLY O O 14.112 2.052 -6.583 1.00 . A A . 20 GLY O 1 1
19 4771 1 1 1 GLY C C -8.451 -5.865 2.899 1.00 . A A . 1 GLY C 1 1
19 4772 1 1 1 GLY CA C -9.391 -7.057 2.705 1.00 . A A . 1 GLY CA 1 1
19 4773 1 1 1 GLY H1 H -7.665 -8.222 2.643 1.00 . A A . 1 GLY H1 1 1
19 4774 1 1 1 GLY HA2 H -10.075 -6.855 1.880 1.00 . A A . 1 GLY HA2 1 1
19 4775 1 1 1 GLY HA3 H -10.000 -7.194 3.598 1.00 . A A . 1 GLY HA3 1 1
19 4776 1 1 1 GLY N N -8.642 -8.272 2.432 1.00 . A A . 1 GLY N 1 1
19 4777 1 1 1 GLY O O -8.722 -4.770 2.409 1.00 . A A . 1 GLY O 1 1
19 4778 1 1 2 LEU C C -5.644 -4.741 2.584 1.00 . A A . 2 LEU C 1 1
19 4779 1 1 2 LEU CA C -6.384 -5.081 3.880 1.00 . A A . 2 LEU CA 1 1
19 4780 1 1 2 LEU CB C -5.459 -5.498 5.025 1.00 . A A . 2 LEU CB 1 1
19 4781 1 1 2 LEU CD1 C -5.742 -4.255 7.201 1.00 . A A . 2 LEU CD1 1 1
19 4782 1 1 2 LEU CD2 C -3.436 -4.533 6.181 1.00 . A A . 2 LEU CD2 1 1
19 4783 1 1 2 LEU CG C -4.932 -4.365 5.908 1.00 . A A . 2 LEU CG 1 1
19 4784 1 1 2 LEU H H -7.152 -7.013 4.010 1.00 . A A . 2 LEU H 1 1
19 4785 1 1 2 LEU HA H -6.927 -4.195 4.210 1.00 . A A . 2 LEU HA 1 1
19 4786 1 1 2 LEU HB2 H -5.993 -6.206 5.658 1.00 . A A . 2 LEU HB2 1 1
19 4787 1 1 2 LEU HB3 H -4.606 -6.029 4.602 1.00 . A A . 2 LEU HB3 1 1
19 4788 1 1 2 LEU HD11 H -5.299 -4.897 7.963 1.00 . A A . 2 LEU HD11 1 1
19 4789 1 1 2 LEU HD12 H -5.735 -3.221 7.548 1.00 . A A . 2 LEU HD12 1 1
19 4790 1 1 2 LEU HD13 H -6.769 -4.568 7.014 1.00 . A A . 2 LEU HD13 1 1
19 4791 1 1 2 LEU HD21 H -3.248 -5.534 6.569 1.00 . A A . 2 LEU HD21 1 1
19 4792 1 1 2 LEU HD22 H -2.879 -4.392 5.255 1.00 . A A . 2 LEU HD22 1 1
19 4793 1 1 2 LEU HD23 H -3.115 -3.793 6.915 1.00 . A A . 2 LEU HD23 1 1
19 4794 1 1 2 LEU HG H -5.057 -3.425 5.369 1.00 . A A . 2 LEU HG 1 1
19 4795 1 1 2 LEU N N -7.365 -6.119 3.615 1.00 . A A . 2 LEU N 1 1
19 4796 1 1 2 LEU O O -5.502 -3.571 2.235 1.00 . A A . 2 LEU O 1 1
19 4797 1 1 3 PHE C C -5.226 -4.674 -0.286 1.00 . A A . 3 PHE C 1 1
19 4798 1 1 3 PHE CA C -4.472 -5.614 0.657 1.00 . A A . 3 PHE CA 1 1
19 4799 1 1 3 PHE CB C -4.368 -6.995 0.007 1.00 . A A . 3 PHE CB 1 1
19 4800 1 1 3 PHE CD1 C -1.955 -7.650 -0.133 1.00 . A A . 3 PHE CD1 1 1
19 4801 1 1 3 PHE CD2 C -3.038 -6.984 -2.116 1.00 . A A . 3 PHE CD2 1 1
19 4802 1 1 3 PHE CE1 C -0.752 -7.857 -0.859 1.00 . A A . 3 PHE CE1 1 1
19 4803 1 1 3 PHE CE2 C -1.836 -7.191 -2.842 1.00 . A A . 3 PHE CE2 1 1
19 4804 1 1 3 PHE CG C -3.072 -7.218 -0.776 1.00 . A A . 3 PHE CG 1 1
19 4805 1 1 3 PHE CZ C -0.718 -7.623 -2.198 1.00 . A A . 3 PHE CZ 1 1
19 4806 1 1 3 PHE H H -5.314 -6.736 2.198 1.00 . A A . 3 PHE H 1 1
19 4807 1 1 3 PHE HA H -3.502 -5.180 0.901 1.00 . A A . 3 PHE HA 1 1
19 4808 1 1 3 PHE HB2 H -4.448 -7.758 0.781 1.00 . A A . 3 PHE HB2 1 1
19 4809 1 1 3 PHE HB3 H -5.215 -7.133 -0.666 1.00 . A A . 3 PHE HB3 1 1
19 4810 1 1 3 PHE HD1 H -1.982 -7.837 0.941 1.00 . A A . 3 PHE HD1 1 1
19 4811 1 1 3 PHE HD2 H -3.934 -6.638 -2.631 1.00 . A A . 3 PHE HD2 1 1
19 4812 1 1 3 PHE HE1 H 0.143 -8.203 -0.343 1.00 . A A . 3 PHE HE1 1 1
19 4813 1 1 3 PHE HE2 H -1.809 -7.004 -3.915 1.00 . A A . 3 PHE HE2 1 1
19 4814 1 1 3 PHE HZ H 0.205 -7.782 -2.756 1.00 . A A . 3 PHE HZ 1 1
19 4815 1 1 3 PHE N N -5.193 -5.787 1.907 1.00 . A A . 3 PHE N 1 1
19 4816 1 1 3 PHE O O -4.622 -4.044 -1.153 1.00 . A A . 3 PHE O 1 1
19 4817 1 1 4 GLY C C -7.302 -2.302 -0.441 1.00 . A A . 4 GLY C 1 1
19 4818 1 1 4 GLY CA C -7.376 -3.758 -0.906 1.00 . A A . 4 GLY CA 1 1
19 4819 1 1 4 GLY H H -7.017 -5.126 0.623 1.00 . A A . 4 GLY H 1 1
19 4820 1 1 4 GLY HA2 H -7.063 -3.827 -1.948 1.00 . A A . 4 GLY HA2 1 1
19 4821 1 1 4 GLY HA3 H -8.408 -4.106 -0.859 1.00 . A A . 4 GLY HA3 1 1
19 4822 1 1 4 GLY N N -6.534 -4.610 -0.084 1.00 . A A . 4 GLY N 1 1
19 4823 1 1 4 GLY O O -7.517 -1.383 -1.230 1.00 . A A . 4 GLY O 1 1
19 4824 1 1 5 ALA C C -5.507 -0.234 1.117 1.00 . A A . 5 ALA C 1 1
19 4825 1 1 5 ALA CA C -6.893 -0.809 1.417 1.00 . A A . 5 ALA CA 1 1
19 4826 1 1 5 ALA CB C -7.181 -0.882 2.918 1.00 . A A . 5 ALA CB 1 1
19 4827 1 1 5 ALA H H -6.825 -2.890 1.473 1.00 . A A . 5 ALA H 1 1
19 4828 1 1 5 ALA HA H -7.648 -0.180 0.945 1.00 . A A . 5 ALA HA 1 1
19 4829 1 1 5 ALA HB1 H -7.044 -1.906 3.265 1.00 . A A . 5 ALA HB1 1 1
19 4830 1 1 5 ALA HB2 H -6.495 -0.223 3.452 1.00 . A A . 5 ALA HB2 1 1
19 4831 1 1 5 ALA HB3 H -8.207 -0.568 3.107 1.00 . A A . 5 ALA HB3 1 1
19 4832 1 1 5 ALA N N -6.998 -2.137 0.838 1.00 . A A . 5 ALA N 1 1
19 4833 1 1 5 ALA O O -5.374 0.953 0.822 1.00 . A A . 5 ALA O 1 1
19 4834 1 1 6 ILE C C -3.095 0.146 -0.335 1.00 . A A . 6 ILE C 1 1
19 4835 1 1 6 ILE CA C -3.140 -0.696 0.942 1.00 . A A . 6 ILE CA 1 1
19 4836 1 1 6 ILE CB C -2.216 -1.916 0.907 1.00 . A A . 6 ILE CB 1 1
19 4837 1 1 6 ILE CD1 C -1.254 -3.803 2.275 1.00 . A A . 6 ILE CD1 1 1
19 4838 1 1 6 ILE CG1 C -2.356 -2.746 2.185 1.00 . A A . 6 ILE CG1 1 1
19 4839 1 1 6 ILE CG2 C -0.767 -1.499 0.649 1.00 . A A . 6 ILE CG2 1 1
19 4840 1 1 6 ILE H H -4.627 -2.066 1.441 1.00 . A A . 6 ILE H 1 1
19 4841 1 1 6 ILE HA H -2.820 -0.074 1.778 1.00 . A A . 6 ILE HA 1 1
19 4842 1 1 6 ILE HB H -2.521 -2.551 0.076 1.00 . A A . 6 ILE HB 1 1
19 4843 1 1 6 ILE HD11 H -1.702 -4.779 2.462 1.00 . A A . 6 ILE HD11 1 1
19 4844 1 1 6 ILE HD12 H -0.700 -3.832 1.336 1.00 . A A . 6 ILE HD12 1 1
19 4845 1 1 6 ILE HD13 H -0.575 -3.553 3.090 1.00 . A A . 6 ILE HD13 1 1
19 4846 1 1 6 ILE HG12 H -2.308 -2.091 3.055 1.00 . A A . 6 ILE HG12 1 1
19 4847 1 1 6 ILE HG13 H -3.332 -3.230 2.204 1.00 . A A . 6 ILE HG13 1 1
19 4848 1 1 6 ILE HG21 H -0.320 -2.173 -0.081 1.00 . A A . 6 ILE HG21 1 1
19 4849 1 1 6 ILE HG22 H -0.745 -0.480 0.264 1.00 . A A . 6 ILE HG22 1 1
19 4850 1 1 6 ILE HG23 H -0.204 -1.548 1.581 1.00 . A A . 6 ILE HG23 1 1
19 4851 1 1 6 ILE N N -4.510 -1.102 1.201 1.00 . A A . 6 ILE N 1 1
19 4852 1 1 6 ILE O O -2.363 1.132 -0.407 1.00 . A A . 6 ILE O 1 1
19 4853 1 1 7 ALA C C -4.139 1.925 -2.322 1.00 . A A . 7 ALA C 1 1
19 4854 1 1 7 ALA CA C -3.946 0.429 -2.581 1.00 . A A . 7 ALA CA 1 1
19 4855 1 1 7 ALA CB C -5.065 -0.163 -3.440 1.00 . A A . 7 ALA CB 1 1
19 4856 1 1 7 ALA H H -4.479 -1.077 -1.244 1.00 . A A . 7 ALA H 1 1
19 4857 1 1 7 ALA HA H -2.995 0.277 -3.090 1.00 . A A . 7 ALA HA 1 1
19 4858 1 1 7 ALA HB1 H -5.329 -1.151 -3.063 1.00 . A A . 7 ALA HB1 1 1
19 4859 1 1 7 ALA HB2 H -5.939 0.487 -3.397 1.00 . A A . 7 ALA HB2 1 1
19 4860 1 1 7 ALA HB3 H -4.725 -0.246 -4.472 1.00 . A A . 7 ALA HB3 1 1
19 4861 1 1 7 ALA N N -3.887 -0.274 -1.310 1.00 . A A . 7 ALA N 1 1
19 4862 1 1 7 ALA O O -3.606 2.759 -3.053 1.00 . A A . 7 ALA O 1 1
19 4863 1 1 8 GLY C C -3.874 4.352 -0.620 1.00 . A A . 8 GLY C 1 1
19 4864 1 1 8 GLY CA C -5.172 3.600 -0.916 1.00 . A A . 8 GLY CA 1 1
19 4865 1 1 8 GLY H H -5.333 1.535 -0.691 1.00 . A A . 8 GLY H 1 1
19 4866 1 1 8 GLY HA2 H -5.707 4.095 -1.726 1.00 . A A . 8 GLY HA2 1 1
19 4867 1 1 8 GLY HA3 H -5.821 3.629 -0.041 1.00 . A A . 8 GLY HA3 1 1
19 4868 1 1 8 GLY N N -4.903 2.219 -1.280 1.00 . A A . 8 GLY N 1 1
19 4869 1 1 8 GLY O O -3.738 5.524 -0.968 1.00 . A A . 8 GLY O 1 1
19 4870 1 1 9 ALA C C -0.715 4.106 -0.822 1.00 . A A . 9 ALA C 1 1
19 4871 1 1 9 ALA CA C -1.669 4.235 0.367 1.00 . A A . 9 ALA CA 1 1
19 4872 1 1 9 ALA CB C -1.123 3.561 1.628 1.00 . A A . 9 ALA CB 1 1
19 4873 1 1 9 ALA H H -3.070 2.695 0.300 1.00 . A A . 9 ALA H 1 1
19 4874 1 1 9 ALA HA H -1.833 5.292 0.578 1.00 . A A . 9 ALA HA 1 1
19 4875 1 1 9 ALA HB1 H -1.377 2.501 1.612 1.00 . A A . 9 ALA HB1 1 1
19 4876 1 1 9 ALA HB2 H -0.039 3.675 1.660 1.00 . A A . 9 ALA HB2 1 1
19 4877 1 1 9 ALA HB3 H -1.564 4.027 2.509 1.00 . A A . 9 ALA HB3 1 1
19 4878 1 1 9 ALA N N -2.952 3.648 0.020 1.00 . A A . 9 ALA N 1 1
19 4879 1 1 9 ALA O O 0.100 4.993 -1.068 1.00 . A A . 9 ALA O 1 1
19 4880 1 1 10 ILE C C 0.067 4.000 -3.546 1.00 . A A . 10 ILE C 1 1
19 4881 1 1 10 ILE CA C -0.010 2.737 -2.687 1.00 . A A . 10 ILE CA 1 1
19 4882 1 1 10 ILE CB C -0.507 1.505 -3.447 1.00 . A A . 10 ILE CB 1 1
19 4883 1 1 10 ILE CD1 C -0.224 -0.999 -3.527 1.00 . A A . 10 ILE CD1 1 1
19 4884 1 1 10 ILE CG1 C -0.303 0.233 -2.623 1.00 . A A . 10 ILE CG1 1 1
19 4885 1 1 10 ILE CG2 C 0.152 1.408 -4.825 1.00 . A A . 10 ILE CG2 1 1
19 4886 1 1 10 ILE H H -1.515 2.276 -1.323 1.00 . A A . 10 ILE H 1 1
19 4887 1 1 10 ILE HA H 0.991 2.507 -2.321 1.00 . A A . 10 ILE HA 1 1
19 4888 1 1 10 ILE HB H -1.579 1.615 -3.610 1.00 . A A . 10 ILE HB 1 1
19 4889 1 1 10 ILE HD11 H -0.135 -1.895 -2.913 1.00 . A A . 10 ILE HD11 1 1
19 4890 1 1 10 ILE HD12 H -1.127 -1.063 -4.134 1.00 . A A . 10 ILE HD12 1 1
19 4891 1 1 10 ILE HD13 H 0.646 -0.917 -4.178 1.00 . A A . 10 ILE HD13 1 1
19 4892 1 1 10 ILE HG12 H 0.612 0.317 -2.037 1.00 . A A . 10 ILE HG12 1 1
19 4893 1 1 10 ILE HG13 H -1.125 0.117 -1.916 1.00 . A A . 10 ILE HG13 1 1
19 4894 1 1 10 ILE HG21 H -0.375 0.668 -5.428 1.00 . A A . 10 ILE HG21 1 1
19 4895 1 1 10 ILE HG22 H 0.106 2.379 -5.319 1.00 . A A . 10 ILE HG22 1 1
19 4896 1 1 10 ILE HG23 H 1.193 1.108 -4.709 1.00 . A A . 10 ILE HG23 1 1
19 4897 1 1 10 ILE N N -0.849 2.993 -1.529 1.00 . A A . 10 ILE N 1 1
19 4898 1 1 10 ILE O O 1.043 4.207 -4.266 1.00 . A A . 10 ILE O 1 1
19 4899 1 1 11 GLU C C 0.203 6.903 -3.928 1.00 . A A . 11 GLU C 1 1
19 4900 1 1 11 GLU CA C -1.038 6.050 -4.201 1.00 . A A . 11 GLU CA 1 1
19 4901 1 1 11 GLU CB C -2.318 6.825 -3.881 1.00 . A A . 11 GLU CB 1 1
19 4902 1 1 11 GLU CD C -2.808 7.653 -6.211 1.00 . A A . 11 GLU CD 1 1
19 4903 1 1 11 GLU CG C -3.296 6.777 -5.056 1.00 . A A . 11 GLU CG 1 1
19 4904 1 1 11 GLU H H -1.764 4.636 -2.854 1.00 . A A . 11 GLU H 1 1
19 4905 1 1 11 GLU HA H -1.056 5.747 -5.248 1.00 . A A . 11 GLU HA 1 1
19 4906 1 1 11 GLU HB2 H -2.789 6.404 -2.993 1.00 . A A . 11 GLU HB2 1 1
19 4907 1 1 11 GLU HB3 H -2.072 7.861 -3.650 1.00 . A A . 11 GLU HB3 1 1
19 4908 1 1 11 GLU HG2 H -3.409 5.748 -5.398 1.00 . A A . 11 GLU HG2 1 1
19 4909 1 1 11 GLU HG3 H -4.280 7.114 -4.729 1.00 . A A . 11 GLU HG3 1 1
19 4910 1 1 11 GLU N N -0.975 4.812 -3.442 1.00 . A A . 11 GLU N 1 1
19 4911 1 1 11 GLU O O 0.587 7.728 -4.755 1.00 . A A . 11 GLU O 1 1
19 4912 1 1 11 GLU OE1 O -2.055 7.116 -7.052 1.00 . A A . 11 GLU OE1 1 1
19 4913 1 1 11 GLU OE2 O -3.200 8.840 -6.227 1.00 . A A . 11 GLU OE2 1 1
19 4914 1 1 12 ASN C C 3.048 6.431 -1.881 1.00 . A A . 12 ASN C 1 1
19 4915 1 1 12 ASN CA C 1.983 7.413 -2.372 1.00 . A A . 12 ASN CA 1 1
19 4916 1 1 12 ASN CB C 1.676 8.386 -1.232 1.00 . A A . 12 ASN CB 1 1
19 4917 1 1 12 ASN CG C 1.134 7.644 -0.008 1.00 . A A . 12 ASN CG 1 1
19 4918 1 1 12 ASN H H 0.475 6.002 -2.097 1.00 . A A . 12 ASN H 1 1
19 4919 1 1 12 ASN HA H 2.294 7.952 -3.267 1.00 . A A . 12 ASN HA 1 1
19 4920 1 1 12 ASN HB2 H 2.580 8.931 -0.960 1.00 . A A . 12 ASN HB2 1 1
19 4921 1 1 12 ASN HB3 H 0.947 9.125 -1.566 1.00 . A A . 12 ASN HB3 1 1
19 4922 1 1 12 ASN HD21 H -0.578 8.711 -0.178 1.00 . A A . 12 ASN HD21 1 1
19 4923 1 1 12 ASN HD22 H -0.537 7.581 1.133 1.00 . A A . 12 ASN HD22 1 1
19 4924 1 1 12 ASN N N 0.794 6.675 -2.764 1.00 . A A . 12 ASN N 1 1
19 4925 1 1 12 ASN ND2 N -0.095 8.009 0.345 1.00 . A A . 12 ASN ND2 1 1
19 4926 1 1 12 ASN O O 4.195 6.815 -1.655 1.00 . A A . 12 ASN O 1 1
19 4927 1 1 12 ASN OD1 O 1.789 6.797 0.576 1.00 . A A . 12 ASN OD1 1 1
19 4928 1 1 13 GLY C C 4.630 3.869 -2.307 1.00 . A A . 13 GLY C 1 1
19 4929 1 1 13 GLY CA C 3.537 4.142 -1.271 1.00 . A A . 13 GLY CA 1 1
19 4930 1 1 13 GLY H H 1.698 4.878 -1.917 1.00 . A A . 13 GLY H 1 1
19 4931 1 1 13 GLY HA2 H 3.992 4.442 -0.327 1.00 . A A . 13 GLY HA2 1 1
19 4932 1 1 13 GLY HA3 H 2.976 3.227 -1.078 1.00 . A A . 13 GLY HA3 1 1
19 4933 1 1 13 GLY N N 2.632 5.182 -1.731 1.00 . A A . 13 GLY N 1 1
19 4934 1 1 13 GLY O O 5.739 3.471 -1.953 1.00 . A A . 13 GLY O 1 1
19 4935 1 1 14 TRP C C 6.385 4.845 -4.471 1.00 . A A . 14 TRP C 1 1
19 4936 1 1 14 TRP CA C 5.215 3.876 -4.653 1.00 . A A . 14 TRP CA 1 1
19 4937 1 1 14 TRP CB C 4.523 4.022 -6.010 1.00 . A A . 14 TRP CB 1 1
19 4938 1 1 14 TRP CD1 C 6.227 5.340 -7.432 1.00 . A A . 14 TRP CD1 1 1
19 4939 1 1 14 TRP CD2 C 4.304 6.407 -7.159 1.00 . A A . 14 TRP CD2 1 1
19 4940 1 1 14 TRP CE2 C 5.118 7.213 -7.930 1.00 . A A . 14 TRP CE2 1 1
19 4941 1 1 14 TRP CE3 C 3.003 6.804 -6.805 1.00 . A A . 14 TRP CE3 1 1
19 4942 1 1 14 TRP CG C 5.031 5.201 -6.843 1.00 . A A . 14 TRP CG 1 1
19 4943 1 1 14 TRP CH2 C 3.428 8.882 -8.072 1.00 . A A . 14 TRP CH2 1 1
19 4944 1 1 14 TRP CZ2 C 4.720 8.465 -8.412 1.00 . A A . 14 TRP CZ2 1 1
19 4945 1 1 14 TRP CZ3 C 2.621 8.059 -7.295 1.00 . A A . 14 TRP CZ3 1 1
19 4946 1 1 14 TRP H H 3.374 4.416 -3.843 1.00 . A A . 14 TRP H 1 1
19 4947 1 1 14 TRP HA H 5.570 2.847 -4.587 1.00 . A A . 14 TRP HA 1 1
19 4948 1 1 14 TRP HB2 H 4.661 3.103 -6.578 1.00 . A A . 14 TRP HB2 1 1
19 4949 1 1 14 TRP HB3 H 3.452 4.140 -5.848 1.00 . A A . 14 TRP HB3 1 1
19 4950 1 1 14 TRP HD1 H 7.023 4.597 -7.387 1.00 . A A . 14 TRP HD1 1 1
19 4951 1 1 14 TRP HE1 H 7.187 6.902 -8.661 1.00 . A A . 14 TRP HE1 1 1
19 4952 1 1 14 TRP HE3 H 2.342 6.186 -6.197 1.00 . A A . 14 TRP HE3 1 1
19 4953 1 1 14 TRP HH2 H 3.056 9.847 -8.415 1.00 . A A . 14 TRP HH2 1 1
19 4954 1 1 14 TRP HZ2 H 5.382 9.083 -9.019 1.00 . A A . 14 TRP HZ2 1 1
19 4955 1 1 14 TRP HZ3 H 1.621 8.416 -7.049 1.00 . A A . 14 TRP HZ3 1 1
19 4956 1 1 14 TRP N N 4.278 4.093 -3.564 1.00 . A A . 14 TRP N 1 1
19 4957 1 1 14 TRP NE1 N 6.324 6.543 -8.101 1.00 . A A . 14 TRP NE1 1 1
19 4958 1 1 14 TRP O O 7.530 4.504 -4.765 1.00 . A A . 14 TRP O 1 1
19 4959 1 1 15 GLU C C 8.302 6.443 -3.101 1.00 . A A . 15 GLU C 1 1
19 4960 1 1 15 GLU CA C 7.066 7.055 -3.762 1.00 . A A . 15 GLU CA 1 1
19 4961 1 1 15 GLU CB C 6.506 8.203 -2.919 1.00 . A A . 15 GLU CB 1 1
19 4962 1 1 15 GLU CD C 5.873 10.623 -3.239 1.00 . A A . 15 GLU CD 1 1
19 4963 1 1 15 GLU CG C 6.946 9.558 -3.477 1.00 . A A . 15 GLU CG 1 1
19 4964 1 1 15 GLU H H 5.123 6.303 -3.750 1.00 . A A . 15 GLU H 1 1
19 4965 1 1 15 GLU HA H 7.323 7.431 -4.752 1.00 . A A . 15 GLU HA 1 1
19 4966 1 1 15 GLU HB2 H 5.417 8.149 -2.902 1.00 . A A . 15 GLU HB2 1 1
19 4967 1 1 15 GLU HB3 H 6.846 8.102 -1.888 1.00 . A A . 15 GLU HB3 1 1
19 4968 1 1 15 GLU HG2 H 7.879 9.864 -3.004 1.00 . A A . 15 GLU HG2 1 1
19 4969 1 1 15 GLU HG3 H 7.144 9.468 -4.545 1.00 . A A . 15 GLU HG3 1 1
19 4970 1 1 15 GLU N N 6.057 6.034 -3.987 1.00 . A A . 15 GLU N 1 1
19 4971 1 1 15 GLU O O 9.410 6.955 -3.254 1.00 . A A . 15 GLU O 1 1
19 4972 1 1 15 GLU OE1 O 5.384 10.690 -2.091 1.00 . A A . 15 GLU OE1 1 1
19 4973 1 1 15 GLU OE2 O 5.567 11.347 -4.211 1.00 . A A . 15 GLU OE2 1 1
19 4974 1 1 16 GLY C C 10.022 3.888 -2.686 1.00 . A A . 16 GLY C 1 1
19 4975 1 1 16 GLY CA C 9.153 4.667 -1.696 1.00 . A A . 16 GLY CA 1 1
19 4976 1 1 16 GLY H H 7.168 4.944 -2.261 1.00 . A A . 16 GLY H 1 1
19 4977 1 1 16 GLY HA2 H 9.767 5.391 -1.160 1.00 . A A . 16 GLY HA2 1 1
19 4978 1 1 16 GLY HA3 H 8.742 3.984 -0.953 1.00 . A A . 16 GLY HA3 1 1
19 4979 1 1 16 GLY N N 8.072 5.355 -2.381 1.00 . A A . 16 GLY N 1 1
19 4980 1 1 16 GLY O O 11.248 3.915 -2.596 1.00 . A A . 16 GLY O 1 1
19 4981 1 1 17 MET C C 10.797 3.334 -5.594 1.00 . A A . 17 MET C 1 1
19 4982 1 1 17 MET CA C 10.046 2.429 -4.615 1.00 . A A . 17 MET CA 1 1
19 4983 1 1 17 MET CB C 9.036 1.573 -5.382 1.00 . A A . 17 MET CB 1 1
19 4984 1 1 17 MET CE C 9.125 -2.059 -6.400 1.00 . A A . 17 MET CE 1 1
19 4985 1 1 17 MET CG C 8.968 0.157 -4.806 1.00 . A A . 17 MET CG 1 1
19 4986 1 1 17 MET H H 8.353 3.198 -3.675 1.00 . A A . 17 MET H 1 1
19 4987 1 1 17 MET HA H 10.755 1.810 -4.065 1.00 . A A . 17 MET HA 1 1
19 4988 1 1 17 MET HB2 H 8.051 2.037 -5.335 1.00 . A A . 17 MET HB2 1 1
19 4989 1 1 17 MET HB3 H 9.318 1.528 -6.434 1.00 . A A . 17 MET HB3 1 1
19 4990 1 1 17 MET HE1 H 9.979 -2.067 -5.724 1.00 . A A . 17 MET HE1 1 1
19 4991 1 1 17 MET HE2 H 8.671 -3.050 -6.424 1.00 . A A . 17 MET HE2 1 1
19 4992 1 1 17 MET HE3 H 9.456 -1.787 -7.402 1.00 . A A . 17 MET HE3 1 1
19 4993 1 1 17 MET HG2 H 9.969 -0.270 -4.749 1.00 . A A . 17 MET HG2 1 1
19 4994 1 1 17 MET HG3 H 8.577 0.188 -3.788 1.00 . A A . 17 MET HG3 1 1
19 4995 1 1 17 MET N N 9.351 3.214 -3.609 1.00 . A A . 17 MET N 1 1
19 4996 1 1 17 MET O O 11.573 2.854 -6.418 1.00 . A A . 17 MET O 1 1
19 4997 1 1 17 MET SD S 7.924 -0.868 -5.828 1.00 . A A . 17 MET SD 1 1
19 4998 1 1 18 ILE C C 12.665 5.698 -5.978 1.00 . A A . 18 ILE C 1 1
19 4999 1 1 18 ILE CA C 11.180 5.604 -6.335 1.00 . A A . 18 ILE CA 1 1
19 5000 1 1 18 ILE CB C 10.445 6.944 -6.267 1.00 . A A . 18 ILE CB 1 1
19 5001 1 1 18 ILE CD1 C 8.418 8.179 -7.120 1.00 . A A . 18 ILE CD1 1 1
19 5002 1 1 18 ILE CG1 C 9.009 6.810 -6.778 1.00 . A A . 18 ILE CG1 1 1
19 5003 1 1 18 ILE CG2 C 11.220 8.033 -7.013 1.00 . A A . 18 ILE CG2 1 1
19 5004 1 1 18 ILE H H 9.905 5.010 -4.798 1.00 . A A . 18 ILE H 1 1
19 5005 1 1 18 ILE HA H 11.093 5.241 -7.359 1.00 . A A . 18 ILE HA 1 1
19 5006 1 1 18 ILE HB H 10.388 7.249 -5.222 1.00 . A A . 18 ILE HB 1 1
19 5007 1 1 18 ILE HD11 H 8.934 8.950 -6.548 1.00 . A A . 18 ILE HD11 1 1
19 5008 1 1 18 ILE HD12 H 8.542 8.372 -8.185 1.00 . A A . 18 ILE HD12 1 1
19 5009 1 1 18 ILE HD13 H 7.358 8.189 -6.870 1.00 . A A . 18 ILE HD13 1 1
19 5010 1 1 18 ILE HG12 H 8.993 6.172 -7.662 1.00 . A A . 18 ILE HG12 1 1
19 5011 1 1 18 ILE HG13 H 8.394 6.323 -6.021 1.00 . A A . 18 ILE HG13 1 1
19 5012 1 1 18 ILE HG21 H 11.328 8.907 -6.370 1.00 . A A . 18 ILE HG21 1 1
19 5013 1 1 18 ILE HG22 H 12.206 7.657 -7.283 1.00 . A A . 18 ILE HG22 1 1
19 5014 1 1 18 ILE HG23 H 10.677 8.311 -7.916 1.00 . A A . 18 ILE HG23 1 1
19 5015 1 1 18 ILE N N 10.538 4.628 -5.471 1.00 . A A . 18 ILE N 1 1
19 5016 1 1 18 ILE O O 13.526 5.422 -6.811 1.00 . A A . 18 ILE O 1 1
19 5017 1 1 19 ASP C C 15.044 4.921 -4.531 1.00 . A A . 19 ASP C 1 1
19 5018 1 1 19 ASP CA C 14.284 6.221 -4.259 1.00 . A A . 19 ASP CA 1 1
19 5019 1 1 19 ASP CB C 14.317 6.481 -2.752 1.00 . A A . 19 ASP CB 1 1
19 5020 1 1 19 ASP CG C 15.469 7.367 -2.274 1.00 . A A . 19 ASP CG 1 1
19 5021 1 1 19 ASP H H 12.212 6.310 -4.065 1.00 . A A . 19 ASP H 1 1
19 5022 1 1 19 ASP HA H 14.697 7.068 -4.806 1.00 . A A . 19 ASP HA 1 1
19 5023 1 1 19 ASP HB2 H 13.376 6.945 -2.458 1.00 . A A . 19 ASP HB2 1 1
19 5024 1 1 19 ASP HB3 H 14.376 5.524 -2.234 1.00 . A A . 19 ASP HB3 1 1
19 5025 1 1 19 ASP N N 12.918 6.088 -4.737 1.00 . A A . 19 ASP N 1 1
19 5026 1 1 19 ASP O O 16.071 4.929 -5.208 1.00 . A A . 19 ASP O 1 1
19 5027 1 1 19 ASP OD1 O 15.316 8.604 -2.380 1.00 . A A . 19 ASP OD1 1 1
19 5028 1 1 19 ASP OD2 O 16.477 6.789 -1.814 1.00 . A A . 19 ASP OD2 1 1
19 5029 1 1 20 GLY C C 15.121 2.118 -5.639 1.00 . A A . 20 GLY C 1 1
19 5030 1 1 20 GLY CA C 15.125 2.532 -4.166 1.00 . A A . 20 GLY CA 1 1
19 5031 1 1 20 GLY H H 13.674 3.839 -3.441 1.00 . A A . 20 GLY H 1 1
19 5032 1 1 20 GLY HA2 H 16.149 2.556 -3.794 1.00 . A A . 20 GLY HA2 1 1
19 5033 1 1 20 GLY HA3 H 14.589 1.790 -3.574 1.00 . A A . 20 GLY HA3 1 1
19 5034 1 1 20 GLY N N 14.510 3.836 -3.990 1.00 . A A . 20 GLY N 1 1
19 5035 1 1 20 GLY O O 14.989 2.961 -6.524 1.00 . A A . 20 GLY O 1 1
20 5036 1 1 1 GLY C C -8.242 -5.880 2.958 1.00 . A A . 1 GLY C 1 1
20 5037 1 1 1 GLY CA C -9.207 -7.049 2.749 1.00 . A A . 1 GLY CA 1 1
20 5038 1 1 1 GLY H1 H -8.577 -8.754 1.731 1.00 . A A . 1 GLY H1 1 1
20 5039 1 1 1 GLY HA2 H -9.806 -6.876 1.855 1.00 . A A . 1 GLY HA2 1 1
20 5040 1 1 1 GLY HA3 H -9.898 -7.109 3.589 1.00 . A A . 1 GLY HA3 1 1
20 5041 1 1 1 GLY N N -8.485 -8.303 2.619 1.00 . A A . 1 GLY N 1 1
20 5042 1 1 1 GLY O O -8.552 -4.744 2.603 1.00 . A A . 1 GLY O 1 1
20 5043 1 1 2 LEU C C -5.392 -4.812 2.479 1.00 . A A . 2 LEU C 1 1
20 5044 1 1 2 LEU CA C -6.080 -5.190 3.793 1.00 . A A . 2 LEU CA 1 1
20 5045 1 1 2 LEU CB C -5.113 -5.667 4.878 1.00 . A A . 2 LEU CB 1 1
20 5046 1 1 2 LEU CD1 C -5.380 -4.350 7.012 1.00 . A A . 2 LEU CD1 1 1
20 5047 1 1 2 LEU CD2 C -3.064 -4.902 6.134 1.00 . A A . 2 LEU CD2 1 1
20 5048 1 1 2 LEU CG C -4.515 -4.578 5.771 1.00 . A A . 2 LEU CG 1 1
20 5049 1 1 2 LEU H H -6.848 -7.126 3.819 1.00 . A A . 2 LEU H 1 1
20 5050 1 1 2 LEU HA H -6.590 -4.308 4.181 1.00 . A A . 2 LEU HA 1 1
20 5051 1 1 2 LEU HB2 H -5.635 -6.383 5.513 1.00 . A A . 2 LEU HB2 1 1
20 5052 1 1 2 LEU HB3 H -4.295 -6.205 4.397 1.00 . A A . 2 LEU HB3 1 1
20 5053 1 1 2 LEU HD11 H -4.756 -3.982 7.827 1.00 . A A . 2 LEU HD11 1 1
20 5054 1 1 2 LEU HD12 H -6.154 -3.617 6.786 1.00 . A A . 2 LEU HD12 1 1
20 5055 1 1 2 LEU HD13 H -5.846 -5.290 7.308 1.00 . A A . 2 LEU HD13 1 1
20 5056 1 1 2 LEU HD21 H -2.434 -4.039 5.918 1.00 . A A . 2 LEU HD21 1 1
20 5057 1 1 2 LEU HD22 H -3.001 -5.141 7.196 1.00 . A A . 2 LEU HD22 1 1
20 5058 1 1 2 LEU HD23 H -2.725 -5.756 5.548 1.00 . A A . 2 LEU HD23 1 1
20 5059 1 1 2 LEU HG H -4.505 -3.643 5.210 1.00 . A A . 2 LEU HG 1 1
20 5060 1 1 2 LEU N N -7.092 -6.199 3.533 1.00 . A A . 2 LEU N 1 1
20 5061 1 1 2 LEU O O -5.282 -3.633 2.149 1.00 . A A . 2 LEU O 1 1
20 5062 1 1 3 PHE C C -5.075 -4.681 -0.401 1.00 . A A . 3 PHE C 1 1
20 5063 1 1 3 PHE CA C -4.274 -5.627 0.496 1.00 . A A . 3 PHE CA 1 1
20 5064 1 1 3 PHE CB C -4.172 -6.993 -0.187 1.00 . A A . 3 PHE CB 1 1
20 5065 1 1 3 PHE CD1 C -2.854 -6.720 -2.299 1.00 . A A . 3 PHE CD1 1 1
20 5066 1 1 3 PHE CD2 C -1.820 -7.803 -0.480 1.00 . A A . 3 PHE CD2 1 1
20 5067 1 1 3 PHE CE1 C -1.676 -6.893 -3.072 1.00 . A A . 3 PHE CE1 1 1
20 5068 1 1 3 PHE CE2 C -0.642 -7.976 -1.253 1.00 . A A . 3 PHE CE2 1 1
20 5069 1 1 3 PHE CG C -2.902 -7.179 -1.019 1.00 . A A . 3 PHE CG 1 1
20 5070 1 1 3 PHE CZ C -0.594 -7.517 -2.533 1.00 . A A . 3 PHE CZ 1 1
20 5071 1 1 3 PHE H H -5.041 -6.793 2.042 1.00 . A A . 3 PHE H 1 1
20 5072 1 1 3 PHE HA H -3.303 -5.183 0.714 1.00 . A A . 3 PHE HA 1 1
20 5073 1 1 3 PHE HB2 H -4.212 -7.772 0.574 1.00 . A A . 3 PHE HB2 1 1
20 5074 1 1 3 PHE HB3 H -5.040 -7.131 -0.831 1.00 . A A . 3 PHE HB3 1 1
20 5075 1 1 3 PHE HD1 H -3.721 -6.220 -2.731 1.00 . A A . 3 PHE HD1 1 1
20 5076 1 1 3 PHE HD2 H -1.858 -8.170 0.545 1.00 . A A . 3 PHE HD2 1 1
20 5077 1 1 3 PHE HE1 H -1.638 -6.525 -4.097 1.00 . A A . 3 PHE HE1 1 1
20 5078 1 1 3 PHE HE2 H 0.225 -8.476 -0.821 1.00 . A A . 3 PHE HE2 1 1
20 5079 1 1 3 PHE HZ H 0.311 -7.649 -3.126 1.00 . A A . 3 PHE HZ 1 1
20 5080 1 1 3 PHE N N -4.948 -5.837 1.766 1.00 . A A . 3 PHE N 1 1
20 5081 1 1 3 PHE O O -4.513 -4.026 -1.277 1.00 . A A . 3 PHE O 1 1
20 5082 1 1 4 GLY C C -7.190 -2.337 -0.433 1.00 . A A . 4 GLY C 1 1
20 5083 1 1 4 GLY CA C -7.260 -3.785 -0.924 1.00 . A A . 4 GLY CA 1 1
20 5084 1 1 4 GLY H H -6.825 -5.176 0.564 1.00 . A A . 4 GLY H 1 1
20 5085 1 1 4 GLY HA2 H -6.984 -3.829 -1.978 1.00 . A A . 4 GLY HA2 1 1
20 5086 1 1 4 GLY HA3 H -8.284 -4.150 -0.847 1.00 . A A . 4 GLY HA3 1 1
20 5087 1 1 4 GLY N N -6.375 -4.640 -0.150 1.00 . A A . 4 GLY N 1 1
20 5088 1 1 4 GLY O O -7.437 -1.406 -1.198 1.00 . A A . 4 GLY O 1 1
20 5089 1 1 5 ALA C C -5.385 -0.271 1.101 1.00 . A A . 5 ALA C 1 1
20 5090 1 1 5 ALA CA C -6.748 -0.875 1.442 1.00 . A A . 5 ALA CA 1 1
20 5091 1 1 5 ALA CB C -6.977 -0.983 2.951 1.00 . A A . 5 ALA CB 1 1
20 5092 1 1 5 ALA H H -6.654 -2.956 1.455 1.00 . A A . 5 ALA H 1 1
20 5093 1 1 5 ALA HA H -7.531 -0.251 1.012 1.00 . A A . 5 ALA HA 1 1
20 5094 1 1 5 ALA HB1 H -6.657 -0.060 3.434 1.00 . A A . 5 ALA HB1 1 1
20 5095 1 1 5 ALA HB2 H -8.037 -1.147 3.147 1.00 . A A . 5 ALA HB2 1 1
20 5096 1 1 5 ALA HB3 H -6.401 -1.820 3.347 1.00 . A A . 5 ALA HB3 1 1
20 5097 1 1 5 ALA N N -6.853 -2.194 0.840 1.00 . A A . 5 ALA N 1 1
20 5098 1 1 5 ALA O O -5.283 0.924 0.826 1.00 . A A . 5 ALA O 1 1
20 5099 1 1 6 ILE C C -3.036 0.177 -0.435 1.00 . A A . 6 ILE C 1 1
20 5100 1 1 6 ILE CA C -3.018 -0.688 0.827 1.00 . A A . 6 ILE CA 1 1
20 5101 1 1 6 ILE CB C -2.076 -1.891 0.735 1.00 . A A . 6 ILE CB 1 1
20 5102 1 1 6 ILE CD1 C -1.033 -3.786 2.031 1.00 . A A . 6 ILE CD1 1 1
20 5103 1 1 6 ILE CG1 C -2.155 -2.746 2.001 1.00 . A A . 6 ILE CG1 1 1
20 5104 1 1 6 ILE CG2 C -0.645 -1.444 0.433 1.00 . A A . 6 ILE CG2 1 1
20 5105 1 1 6 ILE H H -4.463 -2.094 1.354 1.00 . A A . 6 ILE H 1 1
20 5106 1 1 6 ILE HA H -2.678 -0.075 1.662 1.00 . A A . 6 ILE HA 1 1
20 5107 1 1 6 ILE HB H -2.401 -2.516 -0.096 1.00 . A A . 6 ILE HB 1 1
20 5108 1 1 6 ILE HD11 H -0.786 -4.084 1.011 1.00 . A A . 6 ILE HD11 1 1
20 5109 1 1 6 ILE HD12 H -0.151 -3.356 2.506 1.00 . A A . 6 ILE HD12 1 1
20 5110 1 1 6 ILE HD13 H -1.361 -4.659 2.595 1.00 . A A . 6 ILE HD13 1 1
20 5111 1 1 6 ILE HG12 H -2.086 -2.107 2.881 1.00 . A A . 6 ILE HG12 1 1
20 5112 1 1 6 ILE HG13 H -3.121 -3.248 2.046 1.00 . A A . 6 ILE HG13 1 1
20 5113 1 1 6 ILE HG21 H -0.615 -0.358 0.337 1.00 . A A . 6 ILE HG21 1 1
20 5114 1 1 6 ILE HG22 H 0.012 -1.755 1.245 1.00 . A A . 6 ILE HG22 1 1
20 5115 1 1 6 ILE HG23 H -0.311 -1.900 -0.499 1.00 . A A . 6 ILE HG23 1 1
20 5116 1 1 6 ILE N N -4.371 -1.124 1.130 1.00 . A A . 6 ILE N 1 1
20 5117 1 1 6 ILE O O -2.323 1.176 -0.516 1.00 . A A . 6 ILE O 1 1
20 5118 1 1 7 ALA C C -4.186 1.972 -2.348 1.00 . A A . 7 ALA C 1 1
20 5119 1 1 7 ALA CA C -3.977 0.485 -2.641 1.00 . A A . 7 ALA CA 1 1
20 5120 1 1 7 ALA CB C -5.116 -0.112 -3.469 1.00 . A A . 7 ALA CB 1 1
20 5121 1 1 7 ALA H H -4.433 -1.053 -1.313 1.00 . A A . 7 ALA H 1 1
20 5122 1 1 7 ALA HA H -3.042 0.359 -3.188 1.00 . A A . 7 ALA HA 1 1
20 5123 1 1 7 ALA HB1 H -6.028 0.461 -3.299 1.00 . A A . 7 ALA HB1 1 1
20 5124 1 1 7 ALA HB2 H -4.856 -0.073 -4.527 1.00 . A A . 7 ALA HB2 1 1
20 5125 1 1 7 ALA HB3 H -5.277 -1.148 -3.172 1.00 . A A . 7 ALA HB3 1 1
20 5126 1 1 7 ALA N N -3.857 -0.239 -1.387 1.00 . A A . 7 ALA N 1 1
20 5127 1 1 7 ALA O O -3.702 2.828 -3.087 1.00 . A A . 7 ALA O 1 1
20 5128 1 1 8 GLY C C -3.890 4.371 -0.600 1.00 . A A . 8 GLY C 1 1
20 5129 1 1 8 GLY CA C -5.186 3.603 -0.868 1.00 . A A . 8 GLY CA 1 1
20 5130 1 1 8 GLY H H -5.297 1.532 -0.672 1.00 . A A . 8 GLY H 1 1
20 5131 1 1 8 GLY HA2 H -5.756 4.105 -1.650 1.00 . A A . 8 GLY HA2 1 1
20 5132 1 1 8 GLY HA3 H -5.806 3.604 0.028 1.00 . A A . 8 GLY HA3 1 1
20 5133 1 1 8 GLY N N -4.907 2.234 -1.268 1.00 . A A . 8 GLY N 1 1
20 5134 1 1 8 GLY O O -3.784 5.550 -0.933 1.00 . A A . 8 GLY O 1 1
20 5135 1 1 9 ALA C C -0.737 4.178 -0.906 1.00 . A A . 9 ALA C 1 1
20 5136 1 1 9 ALA CA C -1.654 4.272 0.315 1.00 . A A . 9 ALA CA 1 1
20 5137 1 1 9 ALA CB C -1.058 3.586 1.546 1.00 . A A . 9 ALA CB 1 1
20 5138 1 1 9 ALA H H -3.033 2.712 0.266 1.00 . A A . 9 ALA H 1 1
20 5139 1 1 9 ALA HA H -1.828 5.323 0.549 1.00 . A A . 9 ALA HA 1 1
20 5140 1 1 9 ALA HB1 H -0.859 2.539 1.317 1.00 . A A . 9 ALA HB1 1 1
20 5141 1 1 9 ALA HB2 H -0.127 4.081 1.823 1.00 . A A . 9 ALA HB2 1 1
20 5142 1 1 9 ALA HB3 H -1.764 3.649 2.374 1.00 . A A . 9 ALA HB3 1 1
20 5143 1 1 9 ALA N N -2.938 3.671 -0.001 1.00 . A A . 9 ALA N 1 1
20 5144 1 1 9 ALA O O 0.029 5.100 -1.184 1.00 . A A . 9 ALA O 1 1
20 5145 1 1 10 ILE C C -0.031 4.096 -3.646 1.00 . A A . 10 ILE C 1 1
20 5146 1 1 10 ILE CA C -0.035 2.830 -2.787 1.00 . A A . 10 ILE CA 1 1
20 5147 1 1 10 ILE CB C -0.514 1.583 -3.533 1.00 . A A . 10 ILE CB 1 1
20 5148 1 1 10 ILE CD1 C -0.147 -0.910 -3.628 1.00 . A A . 10 ILE CD1 1 1
20 5149 1 1 10 ILE CG1 C -0.236 0.317 -2.719 1.00 . A A . 10 ILE CG1 1 1
20 5150 1 1 10 ILE CG2 C 0.101 1.511 -4.932 1.00 . A A . 10 ILE CG2 1 1
20 5151 1 1 10 ILE H H -1.471 2.312 -1.370 1.00 . A A . 10 ILE H 1 1
20 5152 1 1 10 ILE HA H 0.984 2.636 -2.454 1.00 . A A . 10 ILE HA 1 1
20 5153 1 1 10 ILE HB H -1.594 1.654 -3.659 1.00 . A A . 10 ILE HB 1 1
20 5154 1 1 10 ILE HD11 H -1.076 -1.016 -4.188 1.00 . A A . 10 ILE HD11 1 1
20 5155 1 1 10 ILE HD12 H 0.684 -0.789 -4.323 1.00 . A A . 10 ILE HD12 1 1
20 5156 1 1 10 ILE HD13 H 0.015 -1.801 -3.021 1.00 . A A . 10 ILE HD13 1 1
20 5157 1 1 10 ILE HG12 H 0.697 0.434 -2.167 1.00 . A A . 10 ILE HG12 1 1
20 5158 1 1 10 ILE HG13 H -1.026 0.173 -1.983 1.00 . A A . 10 ILE HG13 1 1
20 5159 1 1 10 ILE HG21 H -0.392 0.726 -5.506 1.00 . A A . 10 ILE HG21 1 1
20 5160 1 1 10 ILE HG22 H -0.031 2.468 -5.437 1.00 . A A . 10 ILE HG22 1 1
20 5161 1 1 10 ILE HG23 H 1.165 1.287 -4.851 1.00 . A A . 10 ILE HG23 1 1
20 5162 1 1 10 ILE N N -0.845 3.057 -1.602 1.00 . A A . 10 ILE N 1 1
20 5163 1 1 10 ILE O O 0.914 4.340 -4.394 1.00 . A A . 10 ILE O 1 1
20 5164 1 1 11 GLU C C -0.005 6.993 -4.045 1.00 . A A . 11 GLU C 1 1
20 5165 1 1 11 GLU CA C -1.231 6.103 -4.265 1.00 . A A . 11 GLU CA 1 1
20 5166 1 1 11 GLU CB C -2.518 6.841 -3.890 1.00 . A A . 11 GLU CB 1 1
20 5167 1 1 11 GLU CD C -3.604 8.430 -2.261 1.00 . A A . 11 GLU CD 1 1
20 5168 1 1 11 GLU CG C -2.316 7.694 -2.637 1.00 . A A . 11 GLU CG 1 1
20 5169 1 1 11 GLU H H -1.864 4.663 -2.900 1.00 . A A . 11 GLU H 1 1
20 5170 1 1 11 GLU HA H -1.284 5.800 -5.311 1.00 . A A . 11 GLU HA 1 1
20 5171 1 1 11 GLU HB2 H -2.833 7.474 -4.720 1.00 . A A . 11 GLU HB2 1 1
20 5172 1 1 11 GLU HB3 H -3.317 6.120 -3.719 1.00 . A A . 11 GLU HB3 1 1
20 5173 1 1 11 GLU HG2 H -1.999 7.061 -1.808 1.00 . A A . 11 GLU HG2 1 1
20 5174 1 1 11 GLU HG3 H -1.518 8.416 -2.809 1.00 . A A . 11 GLU HG3 1 1
20 5175 1 1 11 GLU N N -1.099 4.869 -3.511 1.00 . A A . 11 GLU N 1 1
20 5176 1 1 11 GLU O O 0.373 7.764 -4.925 1.00 . A A . 11 GLU O 1 1
20 5177 1 1 11 GLU OE1 O -4.661 7.762 -2.266 1.00 . A A . 11 GLU OE1 1 1
20 5178 1 1 11 GLU OE2 O -3.503 9.643 -1.977 1.00 . A A . 11 GLU OE2 1 1
20 5179 1 1 12 ASN C C 2.835 6.708 -1.959 1.00 . A A . 12 ASN C 1 1
20 5180 1 1 12 ASN CA C 1.756 7.638 -2.517 1.00 . A A . 12 ASN CA 1 1
20 5181 1 1 12 ASN CB C 1.427 8.679 -1.446 1.00 . A A . 12 ASN CB 1 1
20 5182 1 1 12 ASN CG C 0.857 8.013 -0.191 1.00 . A A . 12 ASN CG 1 1
20 5183 1 1 12 ASN H H 0.267 6.226 -2.154 1.00 . A A . 12 ASN H 1 1
20 5184 1 1 12 ASN HA H 2.062 8.122 -3.445 1.00 . A A . 12 ASN HA 1 1
20 5185 1 1 12 ASN HB2 H 2.327 9.237 -1.188 1.00 . A A . 12 ASN HB2 1 1
20 5186 1 1 12 ASN HB3 H 0.708 9.397 -1.839 1.00 . A A . 12 ASN HB3 1 1
20 5187 1 1 12 ASN HD21 H 2.438 8.730 0.851 1.00 . A A . 12 ASN HD21 1 1
20 5188 1 1 12 ASN HD22 H 1.303 7.800 1.772 1.00 . A A . 12 ASN HD22 1 1
20 5189 1 1 12 ASN N N 0.581 6.856 -2.865 1.00 . A A . 12 ASN N 1 1
20 5190 1 1 12 ASN ND2 N 1.594 8.196 0.901 1.00 . A A . 12 ASN ND2 1 1
20 5191 1 1 12 ASN O O 3.974 7.125 -1.755 1.00 . A A . 12 ASN O 1 1
20 5192 1 1 12 ASN OD1 O -0.183 7.376 -0.214 1.00 . A A . 12 ASN OD1 1 1
20 5193 1 1 13 GLY C C 4.457 4.147 -2.208 1.00 . A A . 13 GLY C 1 1
20 5194 1 1 13 GLY CA C 3.357 4.473 -1.196 1.00 . A A . 13 GLY CA 1 1
20 5195 1 1 13 GLY H H 1.510 5.134 -1.896 1.00 . A A . 13 GLY H 1 1
20 5196 1 1 13 GLY HA2 H 3.805 4.843 -0.274 1.00 . A A . 13 GLY HA2 1 1
20 5197 1 1 13 GLY HA3 H 2.810 3.565 -0.942 1.00 . A A . 13 GLY HA3 1 1
20 5198 1 1 13 GLY N N 2.438 5.465 -1.727 1.00 . A A . 13 GLY N 1 1
20 5199 1 1 13 GLY O O 5.576 3.806 -1.827 1.00 . A A . 13 GLY O 1 1
20 5200 1 1 14 TRP C C 6.242 4.921 -4.378 1.00 . A A . 14 TRP C 1 1
20 5201 1 1 14 TRP CA C 5.044 3.985 -4.549 1.00 . A A . 14 TRP CA 1 1
20 5202 1 1 14 TRP CB C 4.373 4.116 -5.918 1.00 . A A . 14 TRP CB 1 1
20 5203 1 1 14 TRP CD1 C 6.184 5.313 -7.315 1.00 . A A . 14 TRP CD1 1 1
20 5204 1 1 14 TRP CD2 C 4.271 6.428 -7.222 1.00 . A A . 14 TRP CD2 1 1
20 5205 1 1 14 TRP CE2 C 5.144 7.169 -7.992 1.00 . A A . 14 TRP CE2 1 1
20 5206 1 1 14 TRP CE3 C 2.960 6.869 -6.970 1.00 . A A . 14 TRP CE3 1 1
20 5207 1 1 14 TRP CG C 4.953 5.231 -6.791 1.00 . A A . 14 TRP CG 1 1
20 5208 1 1 14 TRP CH2 C 3.501 8.856 -8.335 1.00 . A A . 14 TRP CH2 1 1
20 5209 1 1 14 TRP CZ2 C 4.802 8.397 -8.572 1.00 . A A . 14 TRP CZ2 1 1
20 5210 1 1 14 TRP CZ3 C 2.634 8.097 -7.558 1.00 . A A . 14 TRP CZ3 1 1
20 5211 1 1 14 TRP H H 3.189 4.541 -3.781 1.00 . A A . 14 TRP H 1 1
20 5212 1 1 14 TRP HA H 5.364 2.948 -4.450 1.00 . A A . 14 TRP HA 1 1
20 5213 1 1 14 TRP HB2 H 4.466 3.168 -6.449 1.00 . A A . 14 TRP HB2 1 1
20 5214 1 1 14 TRP HB3 H 3.308 4.298 -5.774 1.00 . A A . 14 TRP HB3 1 1
20 5215 1 1 14 TRP HD1 H 6.960 4.560 -7.179 1.00 . A A . 14 TRP HD1 1 1
20 5216 1 1 14 TRP HE1 H 7.246 6.779 -8.579 1.00 . A A . 14 TRP HE1 1 1
20 5217 1 1 14 TRP HE3 H 2.252 6.302 -6.366 1.00 . A A . 14 TRP HE3 1 1
20 5218 1 1 14 TRP HH2 H 3.170 9.804 -8.758 1.00 . A A . 14 TRP HH2 1 1
20 5219 1 1 14 TRP HZ2 H 5.510 8.964 -9.176 1.00 . A A . 14 TRP HZ2 1 1
20 5220 1 1 14 TRP HZ3 H 1.629 8.485 -7.394 1.00 . A A . 14 TRP HZ3 1 1
20 5221 1 1 14 TRP N N 4.101 4.263 -3.479 1.00 . A A . 14 TRP N 1 1
20 5222 1 1 14 TRP NE1 N 6.344 6.470 -8.050 1.00 . A A . 14 TRP NE1 1 1
20 5223 1 1 14 TRP O O 7.376 4.542 -4.668 1.00 . A A . 14 TRP O 1 1
20 5224 1 1 15 GLU C C 8.166 6.500 -2.938 1.00 . A A . 15 GLU C 1 1
20 5225 1 1 15 GLU CA C 6.989 7.118 -3.695 1.00 . A A . 15 GLU CA 1 1
20 5226 1 1 15 GLU CB C 6.439 8.337 -2.953 1.00 . A A . 15 GLU CB 1 1
20 5227 1 1 15 GLU CD C 7.142 10.464 -1.795 1.00 . A A . 15 GLU CD 1 1
20 5228 1 1 15 GLU CG C 7.476 9.461 -2.901 1.00 . A A . 15 GLU CG 1 1
20 5229 1 1 15 GLU H H 5.025 6.425 -3.675 1.00 . A A . 15 GLU H 1 1
20 5230 1 1 15 GLU HA H 7.309 7.421 -4.692 1.00 . A A . 15 GLU HA 1 1
20 5231 1 1 15 GLU HB2 H 5.536 8.693 -3.449 1.00 . A A . 15 GLU HB2 1 1
20 5232 1 1 15 GLU HB3 H 6.155 8.052 -1.940 1.00 . A A . 15 GLU HB3 1 1
20 5233 1 1 15 GLU HG2 H 8.466 9.040 -2.728 1.00 . A A . 15 GLU HG2 1 1
20 5234 1 1 15 GLU HG3 H 7.510 9.973 -3.863 1.00 . A A . 15 GLU HG3 1 1
20 5235 1 1 15 GLU N N 5.950 6.125 -3.908 1.00 . A A . 15 GLU N 1 1
20 5236 1 1 15 GLU O O 9.298 6.969 -3.053 1.00 . A A . 15 GLU O 1 1
20 5237 1 1 15 GLU OE1 O 5.996 10.964 -1.809 1.00 . A A . 15 GLU OE1 1 1
20 5238 1 1 15 GLU OE2 O 8.040 10.709 -0.961 1.00 . A A . 15 GLU OE2 1 1
20 5239 1 1 16 GLY C C 9.785 3.932 -2.311 1.00 . A A . 16 GLY C 1 1
20 5240 1 1 16 GLY CA C 8.878 4.769 -1.406 1.00 . A A . 16 GLY CA 1 1
20 5241 1 1 16 GLY H H 6.937 5.080 -2.094 1.00 . A A . 16 GLY H 1 1
20 5242 1 1 16 GLY HA2 H 9.477 5.497 -0.859 1.00 . A A . 16 GLY HA2 1 1
20 5243 1 1 16 GLY HA3 H 8.404 4.125 -0.665 1.00 . A A . 16 GLY HA3 1 1
20 5244 1 1 16 GLY N N 7.860 5.456 -2.182 1.00 . A A . 16 GLY N 1 1
20 5245 1 1 16 GLY O O 10.974 3.780 -2.035 1.00 . A A . 16 GLY O 1 1
20 5246 1 1 17 MET C C 10.661 3.464 -5.341 1.00 . A A . 17 MET C 1 1
20 5247 1 1 17 MET CA C 9.927 2.593 -4.320 1.00 . A A . 17 MET CA 1 1
20 5248 1 1 17 MET CB C 8.962 1.656 -5.048 1.00 . A A . 17 MET CB 1 1
20 5249 1 1 17 MET CE C 8.440 -2.372 -4.344 1.00 . A A . 17 MET CE 1 1
20 5250 1 1 17 MET CG C 8.798 0.338 -4.288 1.00 . A A . 17 MET CG 1 1
20 5251 1 1 17 MET H H 8.221 3.539 -3.590 1.00 . A A . 17 MET H 1 1
20 5252 1 1 17 MET HA H 10.649 2.034 -3.724 1.00 . A A . 17 MET HA 1 1
20 5253 1 1 17 MET HB2 H 7.991 2.141 -5.156 1.00 . A A . 17 MET HB2 1 1
20 5254 1 1 17 MET HB3 H 9.332 1.456 -6.054 1.00 . A A . 17 MET HB3 1 1
20 5255 1 1 17 MET HE1 H 9.468 -2.430 -3.988 1.00 . A A . 17 MET HE1 1 1
20 5256 1 1 17 MET HE2 H 7.765 -2.282 -3.492 1.00 . A A . 17 MET HE2 1 1
20 5257 1 1 17 MET HE3 H 8.198 -3.275 -4.905 1.00 . A A . 17 MET HE3 1 1
20 5258 1 1 17 MET HG2 H 9.744 0.055 -3.826 1.00 . A A . 17 MET HG2 1 1
20 5259 1 1 17 MET HG3 H 8.074 0.461 -3.482 1.00 . A A . 17 MET HG3 1 1
20 5260 1 1 17 MET N N 9.189 3.411 -3.373 1.00 . A A . 17 MET N 1 1
20 5261 1 1 17 MET O O 11.468 2.964 -6.124 1.00 . A A . 17 MET O 1 1
20 5262 1 1 17 MET SD S 8.256 -0.947 -5.402 1.00 . A A . 17 MET SD 1 1
20 5263 1 1 18 ILE C C 12.477 5.761 -5.932 1.00 . A A . 18 ILE C 1 1
20 5264 1 1 18 ILE CA C 10.975 5.698 -6.213 1.00 . A A . 18 ILE CA 1 1
20 5265 1 1 18 ILE CB C 10.277 7.057 -6.132 1.00 . A A . 18 ILE CB 1 1
20 5266 1 1 18 ILE CD1 C 8.376 8.426 -7.067 1.00 . A A . 18 ILE CD1 1 1
20 5267 1 1 18 ILE CG1 C 8.910 7.014 -6.818 1.00 . A A . 18 ILE CG1 1 1
20 5268 1 1 18 ILE CG2 C 11.167 8.166 -6.699 1.00 . A A . 18 ILE CG2 1 1
20 5269 1 1 18 ILE H H 9.697 5.151 -4.662 1.00 . A A . 18 ILE H 1 1
20 5270 1 1 18 ILE HA H 10.828 5.321 -7.225 1.00 . A A . 18 ILE HA 1 1
20 5271 1 1 18 ILE HB H 10.103 7.290 -5.082 1.00 . A A . 18 ILE HB 1 1
20 5272 1 1 18 ILE HD11 H 8.841 8.838 -7.962 1.00 . A A . 18 ILE HD11 1 1
20 5273 1 1 18 ILE HD12 H 7.295 8.386 -7.204 1.00 . A A . 18 ILE HD12 1 1
20 5274 1 1 18 ILE HD13 H 8.610 9.059 -6.211 1.00 . A A . 18 ILE HD13 1 1
20 5275 1 1 18 ILE HG12 H 8.991 6.480 -7.764 1.00 . A A . 18 ILE HG12 1 1
20 5276 1 1 18 ILE HG13 H 8.206 6.459 -6.198 1.00 . A A . 18 ILE HG13 1 1
20 5277 1 1 18 ILE HG21 H 11.316 8.002 -7.766 1.00 . A A . 18 ILE HG21 1 1
20 5278 1 1 18 ILE HG22 H 10.687 9.132 -6.543 1.00 . A A . 18 ILE HG22 1 1
20 5279 1 1 18 ILE HG23 H 12.131 8.152 -6.190 1.00 . A A . 18 ILE HG23 1 1
20 5280 1 1 18 ILE N N 10.355 4.753 -5.301 1.00 . A A . 18 ILE N 1 1
20 5281 1 1 18 ILE O O 13.273 5.995 -6.841 1.00 . A A . 18 ILE O 1 1
20 5282 1 1 19 ASP C C 14.680 4.152 -3.953 1.00 . A A . 19 ASP C 1 1
20 5283 1 1 19 ASP CA C 14.214 5.577 -4.259 1.00 . A A . 19 ASP CA 1 1
20 5284 1 1 19 ASP CB C 14.396 6.416 -2.993 1.00 . A A . 19 ASP CB 1 1
20 5285 1 1 19 ASP CG C 15.719 7.181 -2.909 1.00 . A A . 19 ASP CG 1 1
20 5286 1 1 19 ASP H H 12.167 5.358 -3.938 1.00 . A A . 19 ASP H 1 1
20 5287 1 1 19 ASP HA H 14.751 6.021 -5.097 1.00 . A A . 19 ASP HA 1 1
20 5288 1 1 19 ASP HB2 H 13.576 7.131 -2.927 1.00 . A A . 19 ASP HB2 1 1
20 5289 1 1 19 ASP HB3 H 14.318 5.760 -2.125 1.00 . A A . 19 ASP HB3 1 1
20 5290 1 1 19 ASP N N 12.821 5.547 -4.671 1.00 . A A . 19 ASP N 1 1
20 5291 1 1 19 ASP O O 14.361 3.603 -2.899 1.00 . A A . 19 ASP O 1 1
20 5292 1 1 19 ASP OD1 O 15.795 8.253 -3.548 1.00 . A A . 19 ASP OD1 1 1
20 5293 1 1 19 ASP OD2 O 16.623 6.677 -2.209 1.00 . A A . 19 ASP OD2 1 1
20 5294 1 1 20 GLY C C 15.272 1.285 -5.722 1.00 . A A . 20 GLY C 1 1
20 5295 1 1 20 GLY CA C 15.943 2.244 -4.737 1.00 . A A . 20 GLY CA 1 1
20 5296 1 1 20 GLY H H 15.684 4.047 -5.747 1.00 . A A . 20 GLY H 1 1
20 5297 1 1 20 GLY HA2 H 17.021 2.241 -4.898 1.00 . A A . 20 GLY HA2 1 1
20 5298 1 1 20 GLY HA3 H 15.772 1.902 -3.716 1.00 . A A . 20 GLY HA3 1 1
20 5299 1 1 20 GLY N N 15.429 3.594 -4.893 1.00 . A A . 20 GLY N 1 1
20 5300 1 1 20 GLY O O 14.057 1.330 -5.908 1.00 . A A . 20 GLY O 1 1
21 5301 1 1 1 GLY C C -9.566 -5.126 3.030 1.00 . A A . 1 GLY C 1 1
21 5302 1 1 1 GLY CA C -10.643 -6.183 2.777 1.00 . A A . 1 GLY CA 1 1
21 5303 1 1 1 GLY H1 H -10.127 -8.044 3.560 1.00 . A A . 1 GLY H1 1 1
21 5304 1 1 1 GLY HA2 H -11.160 -5.964 1.843 1.00 . A A . 1 GLY HA2 1 1
21 5305 1 1 1 GLY HA3 H -11.388 -6.145 3.571 1.00 . A A . 1 GLY HA3 1 1
21 5306 1 1 1 GLY N N -10.062 -7.514 2.714 1.00 . A A . 1 GLY N 1 1
21 5307 1 1 1 GLY O O -9.681 -3.994 2.564 1.00 . A A . 1 GLY O 1 1
21 5308 1 1 2 LEU C C -6.551 -4.472 2.857 1.00 . A A . 2 LEU C 1 1
21 5309 1 1 2 LEU CA C -7.446 -4.636 4.087 1.00 . A A . 2 LEU CA 1 1
21 5310 1 1 2 LEU CB C -6.700 -5.125 5.330 1.00 . A A . 2 LEU CB 1 1
21 5311 1 1 2 LEU CD1 C -7.084 -3.626 7.322 1.00 . A A . 2 LEU CD1 1 1
21 5312 1 1 2 LEU CD2 C -4.753 -4.478 6.796 1.00 . A A . 2 LEU CD2 1 1
21 5313 1 1 2 LEU CG C -6.101 -4.036 6.223 1.00 . A A . 2 LEU CG 1 1
21 5314 1 1 2 LEU H H -8.457 -6.457 4.142 1.00 . A A . 2 LEU H 1 1
21 5315 1 1 2 LEU HA H -7.879 -3.666 4.331 1.00 . A A . 2 LEU HA 1 1
21 5316 1 1 2 LEU HB2 H -7.386 -5.723 5.930 1.00 . A A . 2 LEU HB2 1 1
21 5317 1 1 2 LEU HB3 H -5.896 -5.787 5.010 1.00 . A A . 2 LEU HB3 1 1
21 5318 1 1 2 LEU HD11 H -6.541 -3.141 8.133 1.00 . A A . 2 LEU HD11 1 1
21 5319 1 1 2 LEU HD12 H -7.819 -2.935 6.912 1.00 . A A . 2 LEU HD12 1 1
21 5320 1 1 2 LEU HD13 H -7.592 -4.512 7.704 1.00 . A A . 2 LEU HD13 1 1
21 5321 1 1 2 LEU HD21 H -4.750 -5.560 6.927 1.00 . A A . 2 LEU HD21 1 1
21 5322 1 1 2 LEU HD22 H -3.955 -4.193 6.110 1.00 . A A . 2 LEU HD22 1 1
21 5323 1 1 2 LEU HD23 H -4.592 -3.995 7.760 1.00 . A A . 2 LEU HD23 1 1
21 5324 1 1 2 LEU HG H -5.917 -3.154 5.611 1.00 . A A . 2 LEU HG 1 1
21 5325 1 1 2 LEU N N -8.543 -5.534 3.767 1.00 . A A . 2 LEU N 1 1
21 5326 1 1 2 LEU O O -6.209 -3.353 2.479 1.00 . A A . 2 LEU O 1 1
21 5327 1 1 3 PHE C C -5.885 -4.631 0.030 1.00 . A A . 3 PHE C 1 1
21 5328 1 1 3 PHE CA C -5.350 -5.600 1.087 1.00 . A A . 3 PHE CA 1 1
21 5329 1 1 3 PHE CB C -5.370 -7.020 0.517 1.00 . A A . 3 PHE CB 1 1
21 5330 1 1 3 PHE CD1 C -3.597 -6.844 -1.243 1.00 . A A . 3 PHE CD1 1 1
21 5331 1 1 3 PHE CD2 C -3.318 -8.454 0.453 1.00 . A A . 3 PHE CD2 1 1
21 5332 1 1 3 PHE CE1 C -2.368 -7.248 -1.829 1.00 . A A . 3 PHE CE1 1 1
21 5333 1 1 3 PHE CE2 C -2.089 -8.858 -0.132 1.00 . A A . 3 PHE CE2 1 1
21 5334 1 1 3 PHE CG C -4.046 -7.455 -0.115 1.00 . A A . 3 PHE CG 1 1
21 5335 1 1 3 PHE CZ C -1.640 -8.247 -1.261 1.00 . A A . 3 PHE CZ 1 1
21 5336 1 1 3 PHE H H -6.482 -6.511 2.580 1.00 . A A . 3 PHE H 1 1
21 5337 1 1 3 PHE HA H -4.358 -5.278 1.403 1.00 . A A . 3 PHE HA 1 1
21 5338 1 1 3 PHE HB2 H -5.627 -7.717 1.314 1.00 . A A . 3 PHE HB2 1 1
21 5339 1 1 3 PHE HB3 H -6.158 -7.088 -0.234 1.00 . A A . 3 PHE HB3 1 1
21 5340 1 1 3 PHE HD1 H -4.180 -6.044 -1.699 1.00 . A A . 3 PHE HD1 1 1
21 5341 1 1 3 PHE HD2 H -3.677 -8.944 1.358 1.00 . A A . 3 PHE HD2 1 1
21 5342 1 1 3 PHE HE1 H -2.008 -6.758 -2.734 1.00 . A A . 3 PHE HE1 1 1
21 5343 1 1 3 PHE HE2 H -1.505 -9.658 0.323 1.00 . A A . 3 PHE HE2 1 1
21 5344 1 1 3 PHE HZ H -0.697 -8.557 -1.711 1.00 . A A . 3 PHE HZ 1 1
21 5345 1 1 3 PHE N N -6.198 -5.604 2.266 1.00 . A A . 3 PHE N 1 1
21 5346 1 1 3 PHE O O -5.129 -4.143 -0.808 1.00 . A A . 3 PHE O 1 1
21 5347 1 1 4 GLY C C -7.603 -2.021 -0.436 1.00 . A A . 4 GLY C 1 1
21 5348 1 1 4 GLY CA C -7.829 -3.481 -0.835 1.00 . A A . 4 GLY CA 1 1
21 5349 1 1 4 GLY H H -7.792 -4.784 0.790 1.00 . A A . 4 GLY H 1 1
21 5350 1 1 4 GLY HA2 H -7.436 -3.653 -1.837 1.00 . A A . 4 GLY HA2 1 1
21 5351 1 1 4 GLY HA3 H -8.897 -3.691 -0.871 1.00 . A A . 4 GLY HA3 1 1
21 5352 1 1 4 GLY N N -7.184 -4.383 0.105 1.00 . A A . 4 GLY N 1 1
21 5353 1 1 4 GLY O O -7.618 -1.132 -1.286 1.00 . A A . 4 GLY O 1 1
21 5354 1 1 5 ALA C C -5.707 -0.098 1.163 1.00 . A A . 5 ALA C 1 1
21 5355 1 1 5 ALA CA C -7.172 -0.482 1.379 1.00 . A A . 5 ALA CA 1 1
21 5356 1 1 5 ALA CB C -7.576 -0.434 2.854 1.00 . A A . 5 ALA CB 1 1
21 5357 1 1 5 ALA H H -7.389 -2.547 1.543 1.00 . A A . 5 ALA H 1 1
21 5358 1 1 5 ALA HA H -7.806 0.205 0.819 1.00 . A A . 5 ALA HA 1 1
21 5359 1 1 5 ALA HB1 H -8.470 0.179 2.966 1.00 . A A . 5 ALA HB1 1 1
21 5360 1 1 5 ALA HB2 H -7.781 -1.444 3.208 1.00 . A A . 5 ALA HB2 1 1
21 5361 1 1 5 ALA HB3 H -6.764 -0.002 3.439 1.00 . A A . 5 ALA HB3 1 1
21 5362 1 1 5 ALA N N -7.400 -1.819 0.858 1.00 . A A . 5 ALA N 1 1
21 5363 1 1 5 ALA O O -5.404 1.048 0.832 1.00 . A A . 5 ALA O 1 1
21 5364 1 1 6 ILE C C -3.168 -0.098 -0.118 1.00 . A A . 6 ILE C 1 1
21 5365 1 1 6 ILE CA C -3.410 -0.856 1.189 1.00 . A A . 6 ILE CA 1 1
21 5366 1 1 6 ILE CB C -2.648 -2.179 1.283 1.00 . A A . 6 ILE CB 1 1
21 5367 1 1 6 ILE CD1 C -2.035 -4.093 2.807 1.00 . A A . 6 ILE CD1 1 1
21 5368 1 1 6 ILE CG1 C -2.985 -2.915 2.581 1.00 . A A . 6 ILE CG1 1 1
21 5369 1 1 6 ILE CG2 C -1.142 -1.957 1.125 1.00 . A A . 6 ILE CG2 1 1
21 5370 1 1 6 ILE H H -5.091 -2.006 1.627 1.00 . A A . 6 ILE H 1 1
21 5371 1 1 6 ILE HA H -3.076 -0.231 2.017 1.00 . A A . 6 ILE HA 1 1
21 5372 1 1 6 ILE HB H -2.967 -2.817 0.459 1.00 . A A . 6 ILE HB 1 1
21 5373 1 1 6 ILE HD11 H -2.190 -4.839 2.028 1.00 . A A . 6 ILE HD11 1 1
21 5374 1 1 6 ILE HD12 H -1.004 -3.739 2.771 1.00 . A A . 6 ILE HD12 1 1
21 5375 1 1 6 ILE HD13 H -2.233 -4.538 3.782 1.00 . A A . 6 ILE HD13 1 1
21 5376 1 1 6 ILE HG12 H -2.921 -2.225 3.422 1.00 . A A . 6 ILE HG12 1 1
21 5377 1 1 6 ILE HG13 H -4.013 -3.275 2.542 1.00 . A A . 6 ILE HG13 1 1
21 5378 1 1 6 ILE HG21 H -0.968 -1.107 0.464 1.00 . A A . 6 ILE HG21 1 1
21 5379 1 1 6 ILE HG22 H -0.700 -1.755 2.100 1.00 . A A . 6 ILE HG22 1 1
21 5380 1 1 6 ILE HG23 H -0.686 -2.850 0.697 1.00 . A A . 6 ILE HG23 1 1
21 5381 1 1 6 ILE N N -4.836 -1.077 1.358 1.00 . A A . 6 ILE N 1 1
21 5382 1 1 6 ILE O O -2.314 0.785 -0.179 1.00 . A A . 6 ILE O 1 1
21 5383 1 1 7 ALA C C -3.934 1.680 -2.272 1.00 . A A . 7 ALA C 1 1
21 5384 1 1 7 ALA CA C -3.815 0.163 -2.434 1.00 . A A . 7 ALA CA 1 1
21 5385 1 1 7 ALA CB C -4.875 -0.407 -3.379 1.00 . A A . 7 ALA CB 1 1
21 5386 1 1 7 ALA H H -4.629 -1.189 -1.074 1.00 . A A . 7 ALA H 1 1
21 5387 1 1 7 ALA HA H -2.828 -0.076 -2.829 1.00 . A A . 7 ALA HA 1 1
21 5388 1 1 7 ALA HB1 H -4.422 -0.618 -4.348 1.00 . A A . 7 ALA HB1 1 1
21 5389 1 1 7 ALA HB2 H -5.279 -1.328 -2.959 1.00 . A A . 7 ALA HB2 1 1
21 5390 1 1 7 ALA HB3 H -5.679 0.319 -3.504 1.00 . A A . 7 ALA HB3 1 1
21 5391 1 1 7 ALA N N -3.936 -0.471 -1.132 1.00 . A A . 7 ALA N 1 1
21 5392 1 1 7 ALA O O -3.245 2.436 -2.953 1.00 . A A . 7 ALA O 1 1
21 5393 1 1 8 GLY C C -3.713 4.201 -0.791 1.00 . A A . 8 GLY C 1 1
21 5394 1 1 8 GLY CA C -5.032 3.491 -1.104 1.00 . A A . 8 GLY CA 1 1
21 5395 1 1 8 GLY H H -5.371 1.456 -0.814 1.00 . A A . 8 GLY H 1 1
21 5396 1 1 8 GLY HA2 H -5.503 3.956 -1.970 1.00 . A A . 8 GLY HA2 1 1
21 5397 1 1 8 GLY HA3 H -5.719 3.608 -0.266 1.00 . A A . 8 GLY HA3 1 1
21 5398 1 1 8 GLY N N -4.814 2.078 -1.365 1.00 . A A . 8 GLY N 1 1
21 5399 1 1 8 GLY O O -3.507 5.343 -1.199 1.00 . A A . 8 GLY O 1 1
21 5400 1 1 9 ALA C C -0.564 3.802 -0.835 1.00 . A A . 9 ALA C 1 1
21 5401 1 1 9 ALA CA C -1.561 4.043 0.301 1.00 . A A . 9 ALA CA 1 1
21 5402 1 1 9 ALA CB C -1.103 3.420 1.621 1.00 . A A . 9 ALA CB 1 1
21 5403 1 1 9 ALA H H -3.030 2.567 0.257 1.00 . A A . 9 ALA H 1 1
21 5404 1 1 9 ALA HA H -1.684 5.117 0.444 1.00 . A A . 9 ALA HA 1 1
21 5405 1 1 9 ALA HB1 H -1.296 2.348 1.603 1.00 . A A . 9 ALA HB1 1 1
21 5406 1 1 9 ALA HB2 H -0.035 3.595 1.754 1.00 . A A . 9 ALA HB2 1 1
21 5407 1 1 9 ALA HB3 H -1.650 3.874 2.447 1.00 . A A . 9 ALA HB3 1 1
21 5408 1 1 9 ALA N N -2.854 3.495 -0.071 1.00 . A A . 9 ALA N 1 1
21 5409 1 1 9 ALA O O 0.287 4.647 -1.107 1.00 . A A . 9 ALA O 1 1
21 5410 1 1 10 ILE C C 0.336 3.484 -3.500 1.00 . A A . 10 ILE C 1 1
21 5411 1 1 10 ILE CA C 0.174 2.283 -2.566 1.00 . A A . 10 ILE CA 1 1
21 5412 1 1 10 ILE CB C -0.338 1.023 -3.267 1.00 . A A . 10 ILE CB 1 1
21 5413 1 1 10 ILE CD1 C -0.149 -1.490 -3.174 1.00 . A A . 10 ILE CD1 1 1
21 5414 1 1 10 ILE CG1 C -0.216 -0.200 -2.355 1.00 . A A . 10 ILE CG1 1 1
21 5415 1 1 10 ILE CG2 C 0.373 0.813 -4.605 1.00 . A A . 10 ILE CG2 1 1
21 5416 1 1 10 ILE H H -1.399 1.964 -1.238 1.00 . A A . 10 ILE H 1 1
21 5417 1 1 10 ILE HA H 1.148 2.042 -2.140 1.00 . A A . 10 ILE HA 1 1
21 5418 1 1 10 ILE HB H -1.398 1.159 -3.483 1.00 . A A . 10 ILE HB 1 1
21 5419 1 1 10 ILE HD11 H 0.744 -1.478 -3.799 1.00 . A A . 10 ILE HD11 1 1
21 5420 1 1 10 ILE HD12 H -0.110 -2.346 -2.501 1.00 . A A . 10 ILE HD12 1 1
21 5421 1 1 10 ILE HD13 H -1.034 -1.565 -3.807 1.00 . A A . 10 ILE HD13 1 1
21 5422 1 1 10 ILE HG12 H 0.679 -0.109 -1.738 1.00 . A A . 10 ILE HG12 1 1
21 5423 1 1 10 ILE HG13 H -1.068 -0.239 -1.677 1.00 . A A . 10 ILE HG13 1 1
21 5424 1 1 10 ILE HG21 H 0.362 1.744 -5.172 1.00 . A A . 10 ILE HG21 1 1
21 5425 1 1 10 ILE HG22 H 1.404 0.510 -4.426 1.00 . A A . 10 ILE HG22 1 1
21 5426 1 1 10 ILE HG23 H -0.142 0.037 -5.172 1.00 . A A . 10 ILE HG23 1 1
21 5427 1 1 10 ILE N N -0.704 2.646 -1.466 1.00 . A A . 10 ILE N 1 1
21 5428 1 1 10 ILE O O 1.352 3.611 -4.183 1.00 . A A . 10 ILE O 1 1
21 5429 1 1 11 GLU C C 0.607 6.334 -4.083 1.00 . A A . 11 GLU C 1 1
21 5430 1 1 11 GLU CA C -0.662 5.520 -4.340 1.00 . A A . 11 GLU CA 1 1
21 5431 1 1 11 GLU CB C -1.914 6.370 -4.114 1.00 . A A . 11 GLU CB 1 1
21 5432 1 1 11 GLU CD C -4.281 6.810 -4.866 1.00 . A A . 11 GLU CD 1 1
21 5433 1 1 11 GLU CG C -3.079 5.869 -4.970 1.00 . A A . 11 GLU CG 1 1
21 5434 1 1 11 GLU H H -1.502 4.223 -2.943 1.00 . A A . 11 GLU H 1 1
21 5435 1 1 11 GLU HA H -0.663 5.149 -5.365 1.00 . A A . 11 GLU HA 1 1
21 5436 1 1 11 GLU HB2 H -2.193 6.340 -3.061 1.00 . A A . 11 GLU HB2 1 1
21 5437 1 1 11 GLU HB3 H -1.701 7.411 -4.358 1.00 . A A . 11 GLU HB3 1 1
21 5438 1 1 11 GLU HG2 H -2.764 5.790 -6.010 1.00 . A A . 11 GLU HG2 1 1
21 5439 1 1 11 GLU HG3 H -3.368 4.868 -4.648 1.00 . A A . 11 GLU HG3 1 1
21 5440 1 1 11 GLU N N -0.680 4.334 -3.501 1.00 . A A . 11 GLU N 1 1
21 5441 1 1 11 GLU O O 1.053 7.086 -4.948 1.00 . A A . 11 GLU O 1 1
21 5442 1 1 11 GLU OE1 O -4.601 7.197 -3.721 1.00 . A A . 11 GLU OE1 1 1
21 5443 1 1 11 GLU OE2 O -4.852 7.121 -5.933 1.00 . A A . 11 GLU OE2 1 1
21 5444 1 1 12 ASN C C 3.369 5.871 -1.923 1.00 . A A . 12 ASN C 1 1
21 5445 1 1 12 ASN CA C 2.363 6.866 -2.506 1.00 . A A . 12 ASN CA 1 1
21 5446 1 1 12 ASN CB C 2.068 7.921 -1.439 1.00 . A A . 12 ASN CB 1 1
21 5447 1 1 12 ASN CG C 1.653 7.267 -0.120 1.00 . A A . 12 ASN CG 1 1
21 5448 1 1 12 ASN H H 0.785 5.543 -2.190 1.00 . A A . 12 ASN H 1 1
21 5449 1 1 12 ASN HA H 2.722 7.333 -3.423 1.00 . A A . 12 ASN HA 1 1
21 5450 1 1 12 ASN HB2 H 2.952 8.540 -1.280 1.00 . A A . 12 ASN HB2 1 1
21 5451 1 1 12 ASN HB3 H 1.274 8.583 -1.786 1.00 . A A . 12 ASN HB3 1 1
21 5452 1 1 12 ASN HD21 H 3.558 7.482 0.531 1.00 . A A . 12 ASN HD21 1 1
21 5453 1 1 12 ASN HD22 H 2.471 6.737 1.655 1.00 . A A . 12 ASN HD22 1 1
21 5454 1 1 12 ASN N N 1.153 6.157 -2.889 1.00 . A A . 12 ASN N 1 1
21 5455 1 1 12 ASN ND2 N 2.643 7.153 0.762 1.00 . A A . 12 ASN ND2 1 1
21 5456 1 1 12 ASN O O 4.524 6.220 -1.684 1.00 . A A . 12 ASN O 1 1
21 5457 1 1 12 ASN OD1 O 0.511 6.891 0.084 1.00 . A A . 12 ASN OD1 1 1
21 5458 1 1 13 GLY C C 4.847 3.224 -2.139 1.00 . A A . 13 GLY C 1 1
21 5459 1 1 13 GLY CA C 3.736 3.606 -1.159 1.00 . A A . 13 GLY CA 1 1
21 5460 1 1 13 GLY H H 1.952 4.378 -1.907 1.00 . A A . 13 GLY H 1 1
21 5461 1 1 13 GLY HA2 H 4.175 3.944 -0.220 1.00 . A A . 13 GLY HA2 1 1
21 5462 1 1 13 GLY HA3 H 3.130 2.729 -0.930 1.00 . A A . 13 GLY HA3 1 1
21 5463 1 1 13 GLY N N 2.893 4.653 -1.710 1.00 . A A . 13 GLY N 1 1
21 5464 1 1 13 GLY O O 5.931 2.816 -1.726 1.00 . A A . 13 GLY O 1 1
21 5465 1 1 14 TRP C C 6.736 3.916 -4.253 1.00 . A A . 14 TRP C 1 1
21 5466 1 1 14 TRP CA C 5.497 3.044 -4.462 1.00 . A A . 14 TRP CA 1 1
21 5467 1 1 14 TRP CB C 4.875 3.211 -5.850 1.00 . A A . 14 TRP CB 1 1
21 5468 1 1 14 TRP CD1 C 6.690 4.470 -7.185 1.00 . A A . 14 TRP CD1 1 1
21 5469 1 1 14 TRP CD2 C 4.789 5.596 -7.016 1.00 . A A . 14 TRP CD2 1 1
21 5470 1 1 14 TRP CE2 C 5.665 6.373 -7.745 1.00 . A A . 14 TRP CE2 1 1
21 5471 1 1 14 TRP CE3 C 3.484 6.034 -6.731 1.00 . A A . 14 TRP CE3 1 1
21 5472 1 1 14 TRP CG C 5.461 4.370 -6.659 1.00 . A A . 14 TRP CG 1 1
21 5473 1 1 14 TRP CH2 C 4.036 8.092 -7.980 1.00 . A A . 14 TRP CH2 1 1
21 5474 1 1 14 TRP CZ2 C 5.332 7.635 -8.251 1.00 . A A . 14 TRP CZ2 1 1
21 5475 1 1 14 TRP CZ3 C 3.166 7.297 -7.244 1.00 . A A . 14 TRP CZ3 1 1
21 5476 1 1 14 TRP H H 3.654 3.701 -3.747 1.00 . A A . 14 TRP H 1 1
21 5477 1 1 14 TRP HA H 5.760 1.992 -4.356 1.00 . A A . 14 TRP HA 1 1
21 5478 1 1 14 TRP HB2 H 5.009 2.286 -6.410 1.00 . A A . 14 TRP HB2 1 1
21 5479 1 1 14 TRP HB3 H 3.802 3.365 -5.740 1.00 . A A . 14 TRP HB3 1 1
21 5480 1 1 14 TRP HD1 H 7.459 3.704 -7.097 1.00 . A A . 14 TRP HD1 1 1
21 5481 1 1 14 TRP HE1 H 7.760 5.997 -8.366 1.00 . A A . 14 TRP HE1 1 1
21 5482 1 1 14 TRP HE3 H 2.773 5.439 -6.157 1.00 . A A . 14 TRP HE3 1 1
21 5483 1 1 14 TRP HH2 H 3.712 9.067 -8.345 1.00 . A A . 14 TRP HH2 1 1
21 5484 1 1 14 TRP HZ2 H 6.042 8.230 -8.825 1.00 . A A . 14 TRP HZ2 1 1
21 5485 1 1 14 TRP HZ3 H 2.165 7.685 -7.052 1.00 . A A . 14 TRP HZ3 1 1
21 5486 1 1 14 TRP N N 4.538 3.369 -3.419 1.00 . A A . 14 TRP N 1 1
21 5487 1 1 14 TRP NE1 N 6.858 5.667 -7.851 1.00 . A A . 14 TRP NE1 1 1
21 5488 1 1 14 TRP O O 7.815 3.598 -4.751 1.00 . A A . 14 TRP O 1 1
21 5489 1 1 15 GLU C C 8.890 5.148 -2.841 1.00 . A A . 15 GLU C 1 1
21 5490 1 1 15 GLU CA C 7.629 5.920 -3.235 1.00 . A A . 15 GLU CA 1 1
21 5491 1 1 15 GLU CB C 7.235 6.919 -2.145 1.00 . A A . 15 GLU CB 1 1
21 5492 1 1 15 GLU CD C 8.742 8.075 -0.485 1.00 . A A . 15 GLU CD 1 1
21 5493 1 1 15 GLU CG C 8.322 7.979 -1.954 1.00 . A A . 15 GLU CG 1 1
21 5494 1 1 15 GLU H H 5.660 5.252 -3.114 1.00 . A A . 15 GLU H 1 1
21 5495 1 1 15 GLU HA H 7.801 6.458 -4.167 1.00 . A A . 15 GLU HA 1 1
21 5496 1 1 15 GLU HB2 H 6.295 7.402 -2.412 1.00 . A A . 15 GLU HB2 1 1
21 5497 1 1 15 GLU HB3 H 7.068 6.392 -1.206 1.00 . A A . 15 GLU HB3 1 1
21 5498 1 1 15 GLU HG2 H 9.188 7.732 -2.568 1.00 . A A . 15 GLU HG2 1 1
21 5499 1 1 15 GLU HG3 H 7.955 8.947 -2.295 1.00 . A A . 15 GLU HG3 1 1
21 5500 1 1 15 GLU N N 6.541 5.000 -3.516 1.00 . A A . 15 GLU N 1 1
21 5501 1 1 15 GLU O O 10.004 5.637 -3.020 1.00 . A A . 15 GLU O 1 1
21 5502 1 1 15 GLU OE1 O 7.834 8.267 0.353 1.00 . A A . 15 GLU OE1 1 1
21 5503 1 1 15 GLU OE2 O 9.960 7.954 -0.234 1.00 . A A . 15 GLU OE2 1 1
21 5504 1 1 16 GLY C C 10.545 2.569 -3.098 1.00 . A A . 16 GLY C 1 1
21 5505 1 1 16 GLY CA C 9.776 3.108 -1.890 1.00 . A A . 16 GLY CA 1 1
21 5506 1 1 16 GLY H H 7.762 3.562 -2.169 1.00 . A A . 16 GLY H 1 1
21 5507 1 1 16 GLY HA2 H 10.449 3.676 -1.249 1.00 . A A . 16 GLY HA2 1 1
21 5508 1 1 16 GLY HA3 H 9.396 2.277 -1.296 1.00 . A A . 16 GLY HA3 1 1
21 5509 1 1 16 GLY N N 8.671 3.953 -2.311 1.00 . A A . 16 GLY N 1 1
21 5510 1 1 16 GLY O O 11.773 2.499 -3.075 1.00 . A A . 16 GLY O 1 1
21 5511 1 1 17 MET C C 11.136 2.765 -6.104 1.00 . A A . 17 MET C 1 1
21 5512 1 1 17 MET CA C 10.387 1.672 -5.339 1.00 . A A . 17 MET CA 1 1
21 5513 1 1 17 MET CB C 9.292 1.084 -6.230 1.00 . A A . 17 MET CB 1 1
21 5514 1 1 17 MET CE C 8.725 -1.611 -8.887 1.00 . A A . 17 MET CE 1 1
21 5515 1 1 17 MET CG C 9.624 -0.355 -6.630 1.00 . A A . 17 MET CG 1 1
21 5516 1 1 17 MET H H 8.793 2.263 -4.135 1.00 . A A . 17 MET H 1 1
21 5517 1 1 17 MET HA H 11.087 0.904 -5.010 1.00 . A A . 17 MET HA 1 1
21 5518 1 1 17 MET HB2 H 8.338 1.108 -5.704 1.00 . A A . 17 MET HB2 1 1
21 5519 1 1 17 MET HB3 H 9.178 1.696 -7.125 1.00 . A A . 17 MET HB3 1 1
21 5520 1 1 17 MET HE1 H 7.737 -1.215 -8.653 1.00 . A A . 17 MET HE1 1 1
21 5521 1 1 17 MET HE2 H 8.803 -1.782 -9.960 1.00 . A A . 17 MET HE2 1 1
21 5522 1 1 17 MET HE3 H 8.875 -2.552 -8.357 1.00 . A A . 17 MET HE3 1 1
21 5523 1 1 17 MET HG2 H 10.485 -0.709 -6.063 1.00 . A A . 17 MET HG2 1 1
21 5524 1 1 17 MET HG3 H 8.789 -1.012 -6.385 1.00 . A A . 17 MET HG3 1 1
21 5525 1 1 17 MET N N 9.791 2.203 -4.124 1.00 . A A . 17 MET N 1 1
21 5526 1 1 17 MET O O 11.841 2.479 -7.071 1.00 . A A . 17 MET O 1 1
21 5527 1 1 17 MET SD S 9.971 -0.438 -8.379 1.00 . A A . 17 MET SD 1 1
21 5528 1 1 18 ILE C C 13.055 5.222 -5.781 1.00 . A A . 18 ILE C 1 1
21 5529 1 1 18 ILE CA C 11.609 5.131 -6.272 1.00 . A A . 18 ILE CA 1 1
21 5530 1 1 18 ILE CB C 10.799 6.408 -6.038 1.00 . A A . 18 ILE CB 1 1
21 5531 1 1 18 ILE CD1 C 8.845 7.753 -6.894 1.00 . A A . 18 ILE CD1 1 1
21 5532 1 1 18 ILE CG1 C 9.469 6.360 -6.792 1.00 . A A . 18 ILE CG1 1 1
21 5533 1 1 18 ILE CG2 C 11.618 7.650 -6.399 1.00 . A A . 18 ILE CG2 1 1
21 5534 1 1 18 ILE H H 10.384 4.219 -4.856 1.00 . A A . 18 ILE H 1 1
21 5535 1 1 18 ILE HA H 11.619 4.948 -7.346 1.00 . A A . 18 ILE HA 1 1
21 5536 1 1 18 ILE HB H 10.565 6.475 -4.976 1.00 . A A . 18 ILE HB 1 1
21 5537 1 1 18 ILE HD11 H 8.767 8.190 -5.898 1.00 . A A . 18 ILE HD11 1 1
21 5538 1 1 18 ILE HD12 H 9.472 8.387 -7.520 1.00 . A A . 18 ILE HD12 1 1
21 5539 1 1 18 ILE HD13 H 7.851 7.675 -7.335 1.00 . A A . 18 ILE HD13 1 1
21 5540 1 1 18 ILE HG12 H 9.628 5.954 -7.791 1.00 . A A . 18 ILE HG12 1 1
21 5541 1 1 18 ILE HG13 H 8.781 5.686 -6.280 1.00 . A A . 18 ILE HG13 1 1
21 5542 1 1 18 ILE HG21 H 11.872 7.622 -7.459 1.00 . A A . 18 ILE HG21 1 1
21 5543 1 1 18 ILE HG22 H 11.032 8.545 -6.190 1.00 . A A . 18 ILE HG22 1 1
21 5544 1 1 18 ILE HG23 H 12.532 7.667 -5.807 1.00 . A A . 18 ILE HG23 1 1
21 5545 1 1 18 ILE N N 10.959 3.994 -5.643 1.00 . A A . 18 ILE N 1 1
21 5546 1 1 18 ILE O O 13.988 5.212 -6.583 1.00 . A A . 18 ILE O 1 1
21 5547 1 1 19 ASP C C 15.394 6.326 -4.700 1.00 . A A . 19 ASP C 1 1
21 5548 1 1 19 ASP CA C 14.513 5.399 -3.860 1.00 . A A . 19 ASP CA 1 1
21 5549 1 1 19 ASP CB C 15.190 4.028 -3.802 1.00 . A A . 19 ASP CB 1 1
21 5550 1 1 19 ASP CG C 15.589 3.446 -5.160 1.00 . A A . 19 ASP CG 1 1
21 5551 1 1 19 ASP H H 12.432 5.313 -3.821 1.00 . A A . 19 ASP H 1 1
21 5552 1 1 19 ASP HA H 14.340 5.785 -2.856 1.00 . A A . 19 ASP HA 1 1
21 5553 1 1 19 ASP HB2 H 16.083 4.106 -3.181 1.00 . A A . 19 ASP HB2 1 1
21 5554 1 1 19 ASP HB3 H 14.517 3.327 -3.307 1.00 . A A . 19 ASP HB3 1 1
21 5555 1 1 19 ASP N N 13.196 5.307 -4.467 1.00 . A A . 19 ASP N 1 1
21 5556 1 1 19 ASP O O 16.466 5.927 -5.153 1.00 . A A . 19 ASP O 1 1
21 5557 1 1 19 ASP OD1 O 14.680 2.928 -5.844 1.00 . A A . 19 ASP OD1 1 1
21 5558 1 1 19 ASP OD2 O 16.793 3.532 -5.483 1.00 . A A . 19 ASP OD2 1 1
21 5559 1 1 20 GLY C C 14.708 9.648 -6.142 1.00 . A A . 20 GLY C 1 1
21 5560 1 1 20 GLY CA C 15.638 8.532 -5.661 1.00 . A A . 20 GLY CA 1 1
21 5561 1 1 20 GLY H H 14.035 7.861 -4.512 1.00 . A A . 20 GLY H 1 1
21 5562 1 1 20 GLY HA2 H 16.439 8.956 -5.057 1.00 . A A . 20 GLY HA2 1 1
21 5563 1 1 20 GLY HA3 H 16.106 8.050 -6.519 1.00 . A A . 20 GLY HA3 1 1
21 5564 1 1 20 GLY N N 14.908 7.545 -4.883 1.00 . A A . 20 GLY N 1 1
21 5565 1 1 20 GLY O O 14.046 10.299 -5.335 1.00 . A A . 20 GLY O 1 1
22 5566 1 1 1 GLY C C -8.923 -5.630 3.052 1.00 . A A . 1 GLY C 1 1
22 5567 1 1 1 GLY CA C -9.970 -6.719 2.806 1.00 . A A . 1 GLY CA 1 1
22 5568 1 1 1 GLY H1 H -9.288 -8.595 3.402 1.00 . A A . 1 GLY H1 1 1
22 5569 1 1 1 GLY HA2 H -10.575 -6.458 1.938 1.00 . A A . 1 GLY HA2 1 1
22 5570 1 1 1 GLY HA3 H -10.646 -6.778 3.659 1.00 . A A . 1 GLY HA3 1 1
22 5571 1 1 1 GLY N N -9.338 -8.010 2.593 1.00 . A A . 1 GLY N 1 1
22 5572 1 1 1 GLY O O -9.144 -4.466 2.722 1.00 . A A . 1 GLY O 1 1
22 5573 1 1 2 LEU C C -5.955 -4.820 2.638 1.00 . A A . 2 LEU C 1 1
22 5574 1 1 2 LEU CA C -6.725 -5.123 3.925 1.00 . A A . 2 LEU CA 1 1
22 5575 1 1 2 LEU CB C -5.847 -5.667 5.054 1.00 . A A . 2 LEU CB 1 1
22 5576 1 1 2 LEU CD1 C -6.019 -4.488 7.277 1.00 . A A . 2 LEU CD1 1 1
22 5577 1 1 2 LEU CD2 C -3.746 -4.936 6.242 1.00 . A A . 2 LEU CD2 1 1
22 5578 1 1 2 LEU CG C -5.220 -4.621 5.978 1.00 . A A . 2 LEU CG 1 1
22 5579 1 1 2 LEU H H -7.635 -6.997 3.897 1.00 . A A . 2 LEU H 1 1
22 5580 1 1 2 LEU HA H -7.176 -4.198 4.284 1.00 . A A . 2 LEU HA 1 1
22 5581 1 1 2 LEU HB2 H -6.448 -6.345 5.660 1.00 . A A . 2 LEU HB2 1 1
22 5582 1 1 2 LEU HB3 H -5.046 -6.259 4.611 1.00 . A A . 2 LEU HB3 1 1
22 5583 1 1 2 LEU HD11 H -6.443 -3.487 7.341 1.00 . A A . 2 LEU HD11 1 1
22 5584 1 1 2 LEU HD12 H -6.822 -5.225 7.286 1.00 . A A . 2 LEU HD12 1 1
22 5585 1 1 2 LEU HD13 H -5.360 -4.659 8.128 1.00 . A A . 2 LEU HD13 1 1
22 5586 1 1 2 LEU HD21 H -3.302 -5.370 5.346 1.00 . A A . 2 LEU HD21 1 1
22 5587 1 1 2 LEU HD22 H -3.219 -4.018 6.501 1.00 . A A . 2 LEU HD22 1 1
22 5588 1 1 2 LEU HD23 H -3.668 -5.645 7.066 1.00 . A A . 2 LEU HD23 1 1
22 5589 1 1 2 LEU HG H -5.258 -3.655 5.477 1.00 . A A . 2 LEU HG 1 1
22 5590 1 1 2 LEU N N -7.807 -6.048 3.631 1.00 . A A . 2 LEU N 1 1
22 5591 1 1 2 LEU O O -5.695 -3.659 2.325 1.00 . A A . 2 LEU O 1 1
22 5592 1 1 3 PHE C C -5.544 -4.724 -0.239 1.00 . A A . 3 PHE C 1 1
22 5593 1 1 3 PHE CA C -4.876 -5.747 0.682 1.00 . A A . 3 PHE CA 1 1
22 5594 1 1 3 PHE CB C -4.891 -7.116 0.000 1.00 . A A . 3 PHE CB 1 1
22 5595 1 1 3 PHE CD1 C -2.464 -7.722 -0.115 1.00 . A A . 3 PHE CD1 1 1
22 5596 1 1 3 PHE CD2 C -3.632 -7.437 -2.141 1.00 . A A . 3 PHE CD2 1 1
22 5597 1 1 3 PHE CE1 C -1.280 -8.020 -0.839 1.00 . A A . 3 PHE CE1 1 1
22 5598 1 1 3 PHE CE2 C -2.448 -7.735 -2.865 1.00 . A A . 3 PHE CE2 1 1
22 5599 1 1 3 PHE CG C -3.615 -7.437 -0.781 1.00 . A A . 3 PHE CG 1 1
22 5600 1 1 3 PHE CZ C -1.297 -8.020 -2.199 1.00 . A A . 3 PHE CZ 1 1
22 5601 1 1 3 PHE H H -5.827 -6.825 2.190 1.00 . A A . 3 PHE H 1 1
22 5602 1 1 3 PHE HA H -3.872 -5.405 0.935 1.00 . A A . 3 PHE HA 1 1
22 5603 1 1 3 PHE HB2 H -5.046 -7.886 0.756 1.00 . A A . 3 PHE HB2 1 1
22 5604 1 1 3 PHE HB3 H -5.742 -7.162 -0.680 1.00 . A A . 3 PHE HB3 1 1
22 5605 1 1 3 PHE HD1 H -2.451 -7.722 0.975 1.00 . A A . 3 PHE HD1 1 1
22 5606 1 1 3 PHE HD2 H -4.554 -7.209 -2.674 1.00 . A A . 3 PHE HD2 1 1
22 5607 1 1 3 PHE HE1 H -0.358 -8.249 -0.305 1.00 . A A . 3 PHE HE1 1 1
22 5608 1 1 3 PHE HE2 H -2.461 -7.735 -3.955 1.00 . A A . 3 PHE HE2 1 1
22 5609 1 1 3 PHE HZ H -0.387 -8.249 -2.755 1.00 . A A . 3 PHE HZ 1 1
22 5610 1 1 3 PHE N N -5.611 -5.884 1.928 1.00 . A A . 3 PHE N 1 1
22 5611 1 1 3 PHE O O -4.888 -4.134 -1.096 1.00 . A A . 3 PHE O 1 1
22 5612 1 1 4 GLY C C -7.403 -2.171 -0.333 1.00 . A A . 4 GLY C 1 1
22 5613 1 1 4 GLY CA C -7.604 -3.604 -0.831 1.00 . A A . 4 GLY CA 1 1
22 5614 1 1 4 GLY H H -7.366 -5.029 0.669 1.00 . A A . 4 GLY H 1 1
22 5615 1 1 4 GLY HA2 H -7.297 -3.676 -1.875 1.00 . A A . 4 GLY HA2 1 1
22 5616 1 1 4 GLY HA3 H -8.662 -3.862 -0.792 1.00 . A A . 4 GLY HA3 1 1
22 5617 1 1 4 GLY N N -6.840 -4.545 -0.031 1.00 . A A . 4 GLY N 1 1
22 5618 1 1 4 GLY O O -7.535 -1.219 -1.101 1.00 . A A . 4 GLY O 1 1
22 5619 1 1 5 ALA C C -5.447 -0.292 1.248 1.00 . A A . 5 ALA C 1 1
22 5620 1 1 5 ALA CA C -6.869 -0.762 1.559 1.00 . A A . 5 ALA CA 1 1
22 5621 1 1 5 ALA CB C -7.138 -0.851 3.062 1.00 . A A . 5 ALA CB 1 1
22 5622 1 1 5 ALA H H -6.984 -2.842 1.567 1.00 . A A . 5 ALA H 1 1
22 5623 1 1 5 ALA HA H -7.579 -0.064 1.116 1.00 . A A . 5 ALA HA 1 1
22 5624 1 1 5 ALA HB1 H -7.391 -1.878 3.326 1.00 . A A . 5 ALA HB1 1 1
22 5625 1 1 5 ALA HB2 H -6.246 -0.545 3.610 1.00 . A A . 5 ALA HB2 1 1
22 5626 1 1 5 ALA HB3 H -7.968 -0.194 3.323 1.00 . A A . 5 ALA HB3 1 1
22 5627 1 1 5 ALA N N -7.089 -2.063 0.949 1.00 . A A . 5 ALA N 1 1
22 5628 1 1 5 ALA O O -5.222 0.890 0.993 1.00 . A A . 5 ALA O 1 1
22 5629 1 1 6 ILE C C -3.039 -0.069 -0.252 1.00 . A A . 6 ILE C 1 1
22 5630 1 1 6 ILE CA C -3.129 -0.939 1.003 1.00 . A A . 6 ILE CA 1 1
22 5631 1 1 6 ILE CB C -2.308 -2.228 0.918 1.00 . A A . 6 ILE CB 1 1
22 5632 1 1 6 ILE CD1 C -1.483 -4.227 2.215 1.00 . A A . 6 ILE CD1 1 1
22 5633 1 1 6 ILE CG1 C -2.497 -3.082 2.173 1.00 . A A . 6 ILE CG1 1 1
22 5634 1 1 6 ILE CG2 C -0.834 -1.921 0.649 1.00 . A A . 6 ILE CG2 1 1
22 5635 1 1 6 ILE H H -4.715 -2.201 1.486 1.00 . A A . 6 ILE H 1 1
22 5636 1 1 6 ILE HA H -2.746 -0.368 1.848 1.00 . A A . 6 ILE HA 1 1
22 5637 1 1 6 ILE HB H -2.675 -2.811 0.073 1.00 . A A . 6 ILE HB 1 1
22 5638 1 1 6 ILE HD11 H -0.557 -3.876 2.671 1.00 . A A . 6 ILE HD11 1 1
22 5639 1 1 6 ILE HD12 H -1.888 -5.050 2.803 1.00 . A A . 6 ILE HD12 1 1
22 5640 1 1 6 ILE HD13 H -1.281 -4.570 1.200 1.00 . A A . 6 ILE HD13 1 1
22 5641 1 1 6 ILE HG12 H -2.384 -2.459 3.061 1.00 . A A . 6 ILE HG12 1 1
22 5642 1 1 6 ILE HG13 H -3.508 -3.486 2.194 1.00 . A A . 6 ILE HG13 1 1
22 5643 1 1 6 ILE HG21 H -0.349 -2.805 0.234 1.00 . A A . 6 ILE HG21 1 1
22 5644 1 1 6 ILE HG22 H -0.757 -1.098 -0.061 1.00 . A A . 6 ILE HG22 1 1
22 5645 1 1 6 ILE HG23 H -0.344 -1.643 1.582 1.00 . A A . 6 ILE HG23 1 1
22 5646 1 1 6 ILE N N -4.523 -1.242 1.278 1.00 . A A . 6 ILE N 1 1
22 5647 1 1 6 ILE O O -2.230 0.855 -0.314 1.00 . A A . 6 ILE O 1 1
22 5648 1 1 7 ALA C C -4.077 1.836 -2.173 1.00 . A A . 7 ALA C 1 1
22 5649 1 1 7 ALA CA C -3.907 0.346 -2.472 1.00 . A A . 7 ALA CA 1 1
22 5650 1 1 7 ALA CB C -5.022 -0.200 -3.366 1.00 . A A . 7 ALA CB 1 1
22 5651 1 1 7 ALA H H -4.536 -1.148 -1.163 1.00 . A A . 7 ALA H 1 1
22 5652 1 1 7 ALA HA H -2.950 0.190 -2.969 1.00 . A A . 7 ALA HA 1 1
22 5653 1 1 7 ALA HB1 H -5.969 0.262 -3.089 1.00 . A A . 7 ALA HB1 1 1
22 5654 1 1 7 ALA HB2 H -4.797 0.028 -4.408 1.00 . A A . 7 ALA HB2 1 1
22 5655 1 1 7 ALA HB3 H -5.093 -1.281 -3.239 1.00 . A A . 7 ALA HB3 1 1
22 5656 1 1 7 ALA N N -3.881 -0.395 -1.222 1.00 . A A . 7 ALA N 1 1
22 5657 1 1 7 ALA O O -3.493 2.680 -2.851 1.00 . A A . 7 ALA O 1 1
22 5658 1 1 8 GLY C C -3.824 4.241 -0.513 1.00 . A A . 8 GLY C 1 1
22 5659 1 1 8 GLY CA C -5.134 3.490 -0.759 1.00 . A A . 8 GLY CA 1 1
22 5660 1 1 8 GLY H H -5.351 1.424 -0.610 1.00 . A A . 8 GLY H 1 1
22 5661 1 1 8 GLY HA2 H -5.707 3.997 -1.536 1.00 . A A . 8 GLY HA2 1 1
22 5662 1 1 8 GLY HA3 H -5.741 3.504 0.146 1.00 . A A . 8 GLY HA3 1 1
22 5663 1 1 8 GLY N N -4.880 2.116 -1.156 1.00 . A A . 8 GLY N 1 1
22 5664 1 1 8 GLY O O -3.709 5.420 -0.843 1.00 . A A . 8 GLY O 1 1
22 5665 1 1 9 ALA C C -0.680 4.011 -0.879 1.00 . A A . 9 ALA C 1 1
22 5666 1 1 9 ALA CA C -1.572 4.110 0.360 1.00 . A A . 9 ALA CA 1 1
22 5667 1 1 9 ALA CB C -0.961 3.411 1.576 1.00 . A A . 9 ALA CB 1 1
22 5668 1 1 9 ALA H H -2.971 2.568 0.330 1.00 . A A . 9 ALA H 1 1
22 5669 1 1 9 ALA HA H -1.728 5.162 0.601 1.00 . A A . 9 ALA HA 1 1
22 5670 1 1 9 ALA HB1 H -1.666 3.444 2.406 1.00 . A A . 9 ALA HB1 1 1
22 5671 1 1 9 ALA HB2 H -0.742 2.373 1.326 1.00 . A A . 9 ALA HB2 1 1
22 5672 1 1 9 ALA HB3 H -0.040 3.918 1.861 1.00 . A A . 9 ALA HB3 1 1
22 5673 1 1 9 ALA N N -2.869 3.526 0.065 1.00 . A A . 9 ALA N 1 1
22 5674 1 1 9 ALA O O 0.105 4.916 -1.158 1.00 . A A . 9 ALA O 1 1
22 5675 1 1 10 ILE C C -0.026 3.952 -3.633 1.00 . A A . 10 ILE C 1 1
22 5676 1 1 10 ILE CA C -0.048 2.674 -2.793 1.00 . A A . 10 ILE CA 1 1
22 5677 1 1 10 ILE CB C -0.572 1.451 -3.548 1.00 . A A . 10 ILE CB 1 1
22 5678 1 1 10 ILE CD1 C -0.275 -1.050 -3.685 1.00 . A A . 10 ILE CD1 1 1
22 5679 1 1 10 ILE CG1 C -0.314 0.166 -2.757 1.00 . A A . 10 ILE CG1 1 1
22 5680 1 1 10 ILE CG2 C 0.017 1.383 -4.959 1.00 . A A . 10 ILE CG2 1 1
22 5681 1 1 10 ILE H H -1.471 2.172 -1.357 1.00 . A A . 10 ILE H 1 1
22 5682 1 1 10 ILE HA H 0.972 2.448 -2.481 1.00 . A A . 10 ILE HA 1 1
22 5683 1 1 10 ILE HB H -1.652 1.552 -3.654 1.00 . A A . 10 ILE HB 1 1
22 5684 1 1 10 ILE HD11 H -0.388 -1.960 -3.095 1.00 . A A . 10 ILE HD11 1 1
22 5685 1 1 10 ILE HD12 H -1.088 -0.982 -4.408 1.00 . A A . 10 ILE HD12 1 1
22 5686 1 1 10 ILE HD13 H 0.679 -1.075 -4.211 1.00 . A A . 10 ILE HD13 1 1
22 5687 1 1 10 ILE HG12 H 0.631 0.249 -2.221 1.00 . A A . 10 ILE HG12 1 1
22 5688 1 1 10 ILE HG13 H -1.095 0.033 -2.009 1.00 . A A . 10 ILE HG13 1 1
22 5689 1 1 10 ILE HG21 H -0.145 2.335 -5.465 1.00 . A A . 10 ILE HG21 1 1
22 5690 1 1 10 ILE HG22 H 1.086 1.182 -4.897 1.00 . A A . 10 ILE HG22 1 1
22 5691 1 1 10 ILE HG23 H -0.472 0.586 -5.518 1.00 . A A . 10 ILE HG23 1 1
22 5692 1 1 10 ILE N N -0.830 2.903 -1.590 1.00 . A A . 10 ILE N 1 1
22 5693 1 1 10 ILE O O 0.913 4.183 -4.395 1.00 . A A . 10 ILE O 1 1
22 5694 1 1 11 GLU C C 0.069 6.853 -3.990 1.00 . A A . 11 GLU C 1 1
22 5695 1 1 11 GLU CA C -1.183 5.999 -4.201 1.00 . A A . 11 GLU CA 1 1
22 5696 1 1 11 GLU CB C -2.443 6.763 -3.792 1.00 . A A . 11 GLU CB 1 1
22 5697 1 1 11 GLU CD C -3.448 8.381 -2.138 1.00 . A A . 11 GLU CD 1 1
22 5698 1 1 11 GLU CG C -2.202 7.580 -2.521 1.00 . A A . 11 GLU CG 1 1
22 5699 1 1 11 GLU H H -1.829 4.555 -2.846 1.00 . A A . 11 GLU H 1 1
22 5700 1 1 11 GLU HA H -1.263 5.713 -5.249 1.00 . A A . 11 GLU HA 1 1
22 5701 1 1 11 GLU HB2 H -2.750 7.426 -4.601 1.00 . A A . 11 GLU HB2 1 1
22 5702 1 1 11 GLU HB3 H -3.261 6.062 -3.628 1.00 . A A . 11 GLU HB3 1 1
22 5703 1 1 11 GLU HG2 H -1.928 6.914 -1.703 1.00 . A A . 11 GLU HG2 1 1
22 5704 1 1 11 GLU HG3 H -1.362 8.258 -2.674 1.00 . A A . 11 GLU HG3 1 1
22 5705 1 1 11 GLU N N -1.070 4.750 -3.467 1.00 . A A . 11 GLU N 1 1
22 5706 1 1 11 GLU O O 0.451 7.628 -4.865 1.00 . A A . 11 GLU O 1 1
22 5707 1 1 11 GLU OE1 O -4.102 8.892 -3.072 1.00 . A A . 11 GLU OE1 1 1
22 5708 1 1 11 GLU OE2 O -3.718 8.463 -0.921 1.00 . A A . 11 GLU OE2 1 1
22 5709 1 1 12 ASN C C 2.938 6.462 -1.961 1.00 . A A . 12 ASN C 1 1
22 5710 1 1 12 ASN CA C 1.874 7.428 -2.485 1.00 . A A . 12 ASN CA 1 1
22 5711 1 1 12 ASN CB C 1.592 8.461 -1.392 1.00 . A A . 12 ASN CB 1 1
22 5712 1 1 12 ASN CG C 1.278 7.777 -0.060 1.00 . A A . 12 ASN CG 1 1
22 5713 1 1 12 ASN H H 0.356 6.050 -2.116 1.00 . A A . 12 ASN H 1 1
22 5714 1 1 12 ASN HA H 2.176 7.918 -3.411 1.00 . A A . 12 ASN HA 1 1
22 5715 1 1 12 ASN HB2 H 2.456 9.115 -1.274 1.00 . A A . 12 ASN HB2 1 1
22 5716 1 1 12 ASN HB3 H 0.753 9.090 -1.689 1.00 . A A . 12 ASN HB3 1 1
22 5717 1 1 12 ASN HD21 H -0.595 8.539 -0.164 1.00 . A A . 12 ASN HD21 1 1
22 5718 1 1 12 ASN HD22 H -0.265 7.574 1.236 1.00 . A A . 12 ASN HD22 1 1
22 5719 1 1 12 ASN N N 0.673 6.682 -2.823 1.00 . A A . 12 ASN N 1 1
22 5720 1 1 12 ASN ND2 N 0.037 7.980 0.373 1.00 . A A . 12 ASN ND2 1 1
22 5721 1 1 12 ASN O O 4.091 6.846 -1.772 1.00 . A A . 12 ASN O 1 1
22 5722 1 1 12 ASN OD1 O 2.107 7.109 0.535 1.00 . A A . 12 ASN OD1 1 1
22 5723 1 1 13 GLY C C 4.488 3.864 -2.277 1.00 . A A . 13 GLY C 1 1
22 5724 1 1 13 GLY CA C 3.415 4.203 -1.240 1.00 . A A . 13 GLY CA 1 1
22 5725 1 1 13 GLY H H 1.573 4.923 -1.895 1.00 . A A . 13 GLY H 1 1
22 5726 1 1 13 GLY HA2 H 3.889 4.548 -0.321 1.00 . A A . 13 GLY HA2 1 1
22 5727 1 1 13 GLY HA3 H 2.850 3.306 -0.990 1.00 . A A . 13 GLY HA3 1 1
22 5728 1 1 13 GLY N N 2.513 5.227 -1.739 1.00 . A A . 13 GLY N 1 1
22 5729 1 1 13 GLY O O 5.604 3.489 -1.921 1.00 . A A . 13 GLY O 1 1
22 5730 1 1 14 TRP C C 6.252 4.627 -4.469 1.00 . A A . 14 TRP C 1 1
22 5731 1 1 14 TRP CA C 5.028 3.724 -4.630 1.00 . A A . 14 TRP CA 1 1
22 5732 1 1 14 TRP CB C 4.336 3.890 -5.985 1.00 . A A . 14 TRP CB 1 1
22 5733 1 1 14 TRP CD1 C 6.150 5.059 -7.401 1.00 . A A . 14 TRP CD1 1 1
22 5734 1 1 14 TRP CD2 C 4.270 6.222 -7.255 1.00 . A A . 14 TRP CD2 1 1
22 5735 1 1 14 TRP CE2 C 5.148 6.951 -8.031 1.00 . A A . 14 TRP CE2 1 1
22 5736 1 1 14 TRP CE3 C 2.977 6.694 -6.971 1.00 . A A . 14 TRP CE3 1 1
22 5737 1 1 14 TRP CG C 4.928 5.002 -6.853 1.00 . A A . 14 TRP CG 1 1
22 5738 1 1 14 TRP CH2 C 3.543 8.686 -8.318 1.00 . A A . 14 TRP CH2 1 1
22 5739 1 1 14 TRP CZ2 C 4.827 8.195 -8.588 1.00 . A A . 14 TRP CZ2 1 1
22 5740 1 1 14 TRP CZ3 C 2.671 7.939 -7.534 1.00 . A A . 14 TRP CZ3 1 1
22 5741 1 1 14 TRP H H 3.202 4.316 -3.820 1.00 . A A . 14 TRP H 1 1
22 5742 1 1 14 TRP HA H 5.324 2.677 -4.552 1.00 . A A . 14 TRP HA 1 1
22 5743 1 1 14 TRP HB2 H 4.394 2.948 -6.530 1.00 . A A . 14 TRP HB2 1 1
22 5744 1 1 14 TRP HB3 H 3.279 4.097 -5.818 1.00 . A A . 14 TRP HB3 1 1
22 5745 1 1 14 TRP HD1 H 6.908 4.284 -7.291 1.00 . A A . 14 TRP HD1 1 1
22 5746 1 1 14 TRP HE1 H 7.226 6.514 -8.666 1.00 . A A . 14 TRP HE1 1 1
22 5747 1 1 14 TRP HE3 H 2.266 6.137 -6.361 1.00 . A A . 14 TRP HE3 1 1
22 5748 1 1 14 TRP HH2 H 3.229 9.648 -8.721 1.00 . A A . 14 TRP HH2 1 1
22 5749 1 1 14 TRP HZ2 H 5.538 8.752 -9.198 1.00 . A A . 14 TRP HZ2 1 1
22 5750 1 1 14 TRP HZ3 H 1.680 8.351 -7.345 1.00 . A A . 14 TRP HZ3 1 1
22 5751 1 1 14 TRP N N 4.112 4.009 -3.539 1.00 . A A . 14 TRP N 1 1
22 5752 1 1 14 TRP NE1 N 6.327 6.222 -8.123 1.00 . A A . 14 TRP NE1 1 1
22 5753 1 1 14 TRP O O 7.373 4.218 -4.767 1.00 . A A . 14 TRP O 1 1
22 5754 1 1 15 GLU C C 8.275 6.126 -3.151 1.00 . A A . 15 GLU C 1 1
22 5755 1 1 15 GLU CA C 7.063 6.803 -3.794 1.00 . A A . 15 GLU CA 1 1
22 5756 1 1 15 GLU CB C 6.581 7.983 -2.947 1.00 . A A . 15 GLU CB 1 1
22 5757 1 1 15 GLU CD C 7.245 10.148 -1.838 1.00 . A A . 15 GLU CD 1 1
22 5758 1 1 15 GLU CG C 7.688 9.026 -2.779 1.00 . A A . 15 GLU CG 1 1
22 5759 1 1 15 GLU H H 5.081 6.163 -3.758 1.00 . A A . 15 GLU H 1 1
22 5760 1 1 15 GLU HA H 7.324 7.161 -4.790 1.00 . A A . 15 GLU HA 1 1
22 5761 1 1 15 GLU HB2 H 5.712 8.443 -3.419 1.00 . A A . 15 GLU HB2 1 1
22 5762 1 1 15 GLU HB3 H 6.260 7.626 -1.968 1.00 . A A . 15 GLU HB3 1 1
22 5763 1 1 15 GLU HG2 H 8.585 8.548 -2.384 1.00 . A A . 15 GLU HG2 1 1
22 5764 1 1 15 GLU HG3 H 7.950 9.443 -3.751 1.00 . A A . 15 GLU HG3 1 1
22 5765 1 1 15 GLU N N 5.996 5.839 -3.998 1.00 . A A . 15 GLU N 1 1
22 5766 1 1 15 GLU O O 9.406 6.575 -3.326 1.00 . A A . 15 GLU O 1 1
22 5767 1 1 15 GLU OE1 O 7.153 9.868 -0.624 1.00 . A A . 15 GLU OE1 1 1
22 5768 1 1 15 GLU OE2 O 7.009 11.262 -2.356 1.00 . A A . 15 GLU OE2 1 1
22 5769 1 1 16 GLY C C 9.909 3.549 -2.759 1.00 . A A . 16 GLY C 1 1
22 5770 1 1 16 GLY CA C 9.049 4.313 -1.750 1.00 . A A . 16 GLY CA 1 1
22 5771 1 1 16 GLY H H 7.073 4.698 -2.283 1.00 . A A . 16 GLY H 1 1
22 5772 1 1 16 GLY HA2 H 9.675 4.998 -1.178 1.00 . A A . 16 GLY HA2 1 1
22 5773 1 1 16 GLY HA3 H 8.610 3.614 -1.039 1.00 . A A . 16 GLY HA3 1 1
22 5774 1 1 16 GLY N N 7.996 5.057 -2.420 1.00 . A A . 16 GLY N 1 1
22 5775 1 1 16 GLY O O 11.135 3.543 -2.657 1.00 . A A . 16 GLY O 1 1
22 5776 1 1 17 MET C C 10.746 3.074 -5.642 1.00 . A A . 17 MET C 1 1
22 5777 1 1 17 MET CA C 9.918 2.159 -4.738 1.00 . A A . 17 MET CA 1 1
22 5778 1 1 17 MET CB C 8.892 1.401 -5.582 1.00 . A A . 17 MET CB 1 1
22 5779 1 1 17 MET CE C 6.331 1.152 -8.171 1.00 . A A . 17 MET CE 1 1
22 5780 1 1 17 MET CG C 8.074 2.363 -6.446 1.00 . A A . 17 MET CG 1 1
22 5781 1 1 17 MET H H 8.235 2.934 -3.787 1.00 . A A . 17 MET H 1 1
22 5782 1 1 17 MET HA H 10.576 1.474 -4.203 1.00 . A A . 17 MET HA 1 1
22 5783 1 1 17 MET HB2 H 9.402 0.678 -6.219 1.00 . A A . 17 MET HB2 1 1
22 5784 1 1 17 MET HB3 H 8.226 0.836 -4.930 1.00 . A A . 17 MET HB3 1 1
22 5785 1 1 17 MET HE1 H 5.652 1.965 -8.425 1.00 . A A . 17 MET HE1 1 1
22 5786 1 1 17 MET HE2 H 6.253 0.365 -8.921 1.00 . A A . 17 MET HE2 1 1
22 5787 1 1 17 MET HE3 H 6.066 0.749 -7.193 1.00 . A A . 17 MET HE3 1 1
22 5788 1 1 17 MET HG2 H 7.065 2.457 -6.044 1.00 . A A . 17 MET HG2 1 1
22 5789 1 1 17 MET HG3 H 8.521 3.357 -6.421 1.00 . A A . 17 MET HG3 1 1
22 5790 1 1 17 MET N N 9.232 2.924 -3.711 1.00 . A A . 17 MET N 1 1
22 5791 1 1 17 MET O O 11.525 2.599 -6.468 1.00 . A A . 17 MET O 1 1
22 5792 1 1 17 MET SD S 8.006 1.767 -8.127 1.00 . A A . 17 MET SD 1 1
22 5793 1 1 18 ILE C C 12.708 5.462 -5.734 1.00 . A A . 18 ILE C 1 1
22 5794 1 1 18 ILE CA C 11.269 5.358 -6.244 1.00 . A A . 18 ILE CA 1 1
22 5795 1 1 18 ILE CB C 10.520 6.692 -6.247 1.00 . A A . 18 ILE CB 1 1
22 5796 1 1 18 ILE CD1 C 8.526 7.866 -7.249 1.00 . A A . 18 ILE CD1 1 1
22 5797 1 1 18 ILE CG1 C 9.102 6.523 -6.798 1.00 . A A . 18 ILE CG1 1 1
22 5798 1 1 18 ILE CG2 C 11.306 7.762 -7.006 1.00 . A A . 18 ILE CG2 1 1
22 5799 1 1 18 ILE H H 9.916 4.750 -4.782 1.00 . A A . 18 ILE H 1 1
22 5800 1 1 18 ILE HA H 11.293 4.999 -7.273 1.00 . A A . 18 ILE HA 1 1
22 5801 1 1 18 ILE HB H 10.425 7.032 -5.216 1.00 . A A . 18 ILE HB 1 1
22 5802 1 1 18 ILE HD11 H 8.650 7.972 -8.327 1.00 . A A . 18 ILE HD11 1 1
22 5803 1 1 18 ILE HD12 H 7.465 7.909 -7.000 1.00 . A A . 18 ILE HD12 1 1
22 5804 1 1 18 ILE HD13 H 9.051 8.676 -6.742 1.00 . A A . 18 ILE HD13 1 1
22 5805 1 1 18 ILE HG12 H 9.116 5.828 -7.638 1.00 . A A . 18 ILE HG12 1 1
22 5806 1 1 18 ILE HG13 H 8.460 6.086 -6.034 1.00 . A A . 18 ILE HG13 1 1
22 5807 1 1 18 ILE HG21 H 12.375 7.586 -6.879 1.00 . A A . 18 ILE HG21 1 1
22 5808 1 1 18 ILE HG22 H 11.055 7.714 -8.066 1.00 . A A . 18 ILE HG22 1 1
22 5809 1 1 18 ILE HG23 H 11.051 8.746 -6.616 1.00 . A A . 18 ILE HG23 1 1
22 5810 1 1 18 ILE N N 10.551 4.372 -5.456 1.00 . A A . 18 ILE N 1 1
22 5811 1 1 18 ILE O O 13.656 5.277 -6.496 1.00 . A A . 18 ILE O 1 1
22 5812 1 1 19 ASP C C 15.041 4.760 -4.317 1.00 . A A . 19 ASP C 1 1
22 5813 1 1 19 ASP CA C 14.133 5.889 -3.827 1.00 . A A . 19 ASP CA 1 1
22 5814 1 1 19 ASP CB C 14.032 5.788 -2.304 1.00 . A A . 19 ASP CB 1 1
22 5815 1 1 19 ASP CG C 13.991 4.361 -1.753 1.00 . A A . 19 ASP CG 1 1
22 5816 1 1 19 ASP H H 12.050 5.907 -3.835 1.00 . A A . 19 ASP H 1 1
22 5817 1 1 19 ASP HA H 14.494 6.874 -4.125 1.00 . A A . 19 ASP HA 1 1
22 5818 1 1 19 ASP HB2 H 14.883 6.307 -1.863 1.00 . A A . 19 ASP HB2 1 1
22 5819 1 1 19 ASP HB3 H 13.134 6.313 -1.979 1.00 . A A . 19 ASP HB3 1 1
22 5820 1 1 19 ASP N N 12.826 5.758 -4.448 1.00 . A A . 19 ASP N 1 1
22 5821 1 1 19 ASP O O 14.622 3.605 -4.382 1.00 . A A . 19 ASP O 1 1
22 5822 1 1 19 ASP OD1 O 14.994 3.645 -1.957 1.00 . A A . 19 ASP OD1 1 1
22 5823 1 1 19 ASP OD2 O 12.957 4.020 -1.139 1.00 . A A . 19 ASP OD2 1 1
22 5824 1 1 20 GLY C C 17.863 4.625 -6.451 1.00 . A A . 20 GLY C 1 1
22 5825 1 1 20 GLY CA C 17.240 4.165 -5.132 1.00 . A A . 20 GLY CA 1 1
22 5826 1 1 20 GLY H H 16.602 6.074 -4.594 1.00 . A A . 20 GLY H 1 1
22 5827 1 1 20 GLY HA2 H 18.022 4.027 -4.385 1.00 . A A . 20 GLY HA2 1 1
22 5828 1 1 20 GLY HA3 H 16.757 3.198 -5.271 1.00 . A A . 20 GLY HA3 1 1
22 5829 1 1 20 GLY N N 16.269 5.133 -4.649 1.00 . A A . 20 GLY N 1 1
22 5830 1 1 20 GLY O O 18.883 5.311 -6.454 1.00 . A A . 20 GLY O 1 1
23 5831 1 1 1 GLY C C -9.008 -5.595 2.943 1.00 . A A . 1 GLY C 1 1
23 5832 1 1 1 GLY CA C -10.077 -6.661 2.691 1.00 . A A . 1 GLY CA 1 1
23 5833 1 1 1 GLY H1 H -8.491 -7.993 2.466 1.00 . A A . 1 GLY H1 1 1
23 5834 1 1 1 GLY HA2 H -10.611 -6.434 1.769 1.00 . A A . 1 GLY HA2 1 1
23 5835 1 1 1 GLY HA3 H -10.810 -6.643 3.497 1.00 . A A . 1 GLY HA3 1 1
23 5836 1 1 1 GLY N N -9.482 -7.983 2.600 1.00 . A A . 1 GLY N 1 1
23 5837 1 1 1 GLY O O -9.174 -4.440 2.554 1.00 . A A . 1 GLY O 1 1
23 5838 1 1 2 LEU C C -6.052 -4.823 2.624 1.00 . A A . 2 LEU C 1 1
23 5839 1 1 2 LEU CA C -6.840 -5.118 3.902 1.00 . A A . 2 LEU CA 1 1
23 5840 1 1 2 LEU CB C -5.982 -5.684 5.036 1.00 . A A . 2 LEU CB 1 1
23 5841 1 1 2 LEU CD1 C -6.102 -4.494 7.257 1.00 . A A . 2 LEU CD1 1 1
23 5842 1 1 2 LEU CD2 C -3.852 -5.010 6.206 1.00 . A A . 2 LEU CD2 1 1
23 5843 1 1 2 LEU CG C -5.318 -4.654 5.953 1.00 . A A . 2 LEU CG 1 1
23 5844 1 1 2 LEU H H -7.808 -6.962 3.907 1.00 . A A . 2 LEU H 1 1
23 5845 1 1 2 LEU HA H -7.276 -4.186 4.262 1.00 . A A . 2 LEU HA 1 1
23 5846 1 1 2 LEU HB2 H -6.607 -6.335 5.647 1.00 . A A . 2 LEU HB2 1 1
23 5847 1 1 2 LEU HB3 H -5.203 -6.308 4.599 1.00 . A A . 2 LEU HB3 1 1
23 5848 1 1 2 LEU HD11 H -6.950 -3.829 7.092 1.00 . A A . 2 LEU HD11 1 1
23 5849 1 1 2 LEU HD12 H -6.464 -5.469 7.585 1.00 . A A . 2 LEU HD12 1 1
23 5850 1 1 2 LEU HD13 H -5.452 -4.071 8.022 1.00 . A A . 2 LEU HD13 1 1
23 5851 1 1 2 LEU HD21 H -3.237 -4.611 5.399 1.00 . A A . 2 LEU HD21 1 1
23 5852 1 1 2 LEU HD22 H -3.532 -4.578 7.154 1.00 . A A . 2 LEU HD22 1 1
23 5853 1 1 2 LEU HD23 H -3.743 -6.094 6.244 1.00 . A A . 2 LEU HD23 1 1
23 5854 1 1 2 LEU HG H -5.332 -3.688 5.448 1.00 . A A . 2 LEU HG 1 1
23 5855 1 1 2 LEU N N -7.935 -6.021 3.593 1.00 . A A . 2 LEU N 1 1
23 5856 1 1 2 LEU O O -5.806 -3.663 2.296 1.00 . A A . 2 LEU O 1 1
23 5857 1 1 3 PHE C C -5.581 -4.752 -0.239 1.00 . A A . 3 PHE C 1 1
23 5858 1 1 3 PHE CA C -4.923 -5.762 0.703 1.00 . A A . 3 PHE CA 1 1
23 5859 1 1 3 PHE CB C -4.920 -7.138 0.033 1.00 . A A . 3 PHE CB 1 1
23 5860 1 1 3 PHE CD1 C -3.283 -6.714 -1.814 1.00 . A A . 3 PHE CD1 1 1
23 5861 1 1 3 PHE CD2 C -2.838 -8.483 -0.324 1.00 . A A . 3 PHE CD2 1 1
23 5862 1 1 3 PHE CE1 C -2.088 -7.009 -2.522 1.00 . A A . 3 PHE CE1 1 1
23 5863 1 1 3 PHE CE2 C -1.643 -8.779 -1.031 1.00 . A A . 3 PHE CE2 1 1
23 5864 1 1 3 PHE CG C -3.633 -7.457 -0.729 1.00 . A A . 3 PHE CG 1 1
23 5865 1 1 3 PHE CZ C -1.294 -8.035 -2.116 1.00 . A A . 3 PHE CZ 1 1
23 5866 1 1 3 PHE H H -5.882 -6.832 2.211 1.00 . A A . 3 PHE H 1 1
23 5867 1 1 3 PHE HA H -3.926 -5.413 0.969 1.00 . A A . 3 PHE HA 1 1
23 5868 1 1 3 PHE HB2 H -5.078 -7.902 0.795 1.00 . A A . 3 PHE HB2 1 1
23 5869 1 1 3 PHE HB3 H -5.763 -7.197 -0.656 1.00 . A A . 3 PHE HB3 1 1
23 5870 1 1 3 PHE HD1 H -3.920 -5.891 -2.139 1.00 . A A . 3 PHE HD1 1 1
23 5871 1 1 3 PHE HD2 H -3.118 -9.078 0.545 1.00 . A A . 3 PHE HD2 1 1
23 5872 1 1 3 PHE HE1 H -1.808 -6.414 -3.390 1.00 . A A . 3 PHE HE1 1 1
23 5873 1 1 3 PHE HE2 H -1.006 -9.601 -0.706 1.00 . A A . 3 PHE HE2 1 1
23 5874 1 1 3 PHE HZ H -0.376 -8.263 -2.659 1.00 . A A . 3 PHE HZ 1 1
23 5875 1 1 3 PHE N N -5.678 -5.892 1.937 1.00 . A A . 3 PHE N 1 1
23 5876 1 1 3 PHE O O -4.915 -4.166 -1.090 1.00 . A A . 3 PHE O 1 1
23 5877 1 1 4 GLY C C -7.455 -2.211 -0.385 1.00 . A A . 4 GLY C 1 1
23 5878 1 1 4 GLY CA C -7.637 -3.649 -0.875 1.00 . A A . 4 GLY CA 1 1
23 5879 1 1 4 GLY H H -7.416 -5.059 0.642 1.00 . A A . 4 GLY H 1 1
23 5880 1 1 4 GLY HA2 H -7.312 -3.727 -1.912 1.00 . A A . 4 GLY HA2 1 1
23 5881 1 1 4 GLY HA3 H -8.694 -3.913 -0.852 1.00 . A A . 4 GLY HA3 1 1
23 5882 1 1 4 GLY N N -6.882 -4.578 -0.053 1.00 . A A . 4 GLY N 1 1
23 5883 1 1 4 GLY O O -7.580 -1.266 -1.163 1.00 . A A . 4 GLY O 1 1
23 5884 1 1 5 ALA C C -5.533 -0.314 1.230 1.00 . A A . 5 ALA C 1 1
23 5885 1 1 5 ALA CA C -6.962 -0.784 1.504 1.00 . A A . 5 ALA CA 1 1
23 5886 1 1 5 ALA CB C -7.274 -0.858 3.000 1.00 . A A . 5 ALA CB 1 1
23 5887 1 1 5 ALA H H -7.063 -2.864 1.527 1.00 . A A . 5 ALA H 1 1
23 5888 1 1 5 ALA HA H -7.660 -0.091 1.034 1.00 . A A . 5 ALA HA 1 1
23 5889 1 1 5 ALA HB1 H -7.567 0.128 3.360 1.00 . A A . 5 ALA HB1 1 1
23 5890 1 1 5 ALA HB2 H -8.089 -1.562 3.167 1.00 . A A . 5 ALA HB2 1 1
23 5891 1 1 5 ALA HB3 H -6.389 -1.193 3.540 1.00 . A A . 5 ALA HB3 1 1
23 5892 1 1 5 ALA N N -7.163 -2.090 0.901 1.00 . A A . 5 ALA N 1 1
23 5893 1 1 5 ALA O O -5.302 0.866 0.971 1.00 . A A . 5 ALA O 1 1
23 5894 1 1 6 ILE C C -3.084 -0.096 -0.200 1.00 . A A . 6 ILE C 1 1
23 5895 1 1 6 ILE CA C -3.208 -0.960 1.056 1.00 . A A . 6 ILE CA 1 1
23 5896 1 1 6 ILE CB C -2.385 -2.249 1.000 1.00 . A A . 6 ILE CB 1 1
23 5897 1 1 6 ILE CD1 C -1.591 -4.239 2.329 1.00 . A A . 6 ILE CD1 1 1
23 5898 1 1 6 ILE CG1 C -2.605 -3.095 2.255 1.00 . A A . 6 ILE CG1 1 1
23 5899 1 1 6 ILE CG2 C -0.904 -1.943 0.767 1.00 . A A . 6 ILE CG2 1 1
23 5900 1 1 6 ILE H H -4.806 -2.220 1.505 1.00 . A A . 6 ILE H 1 1
23 5901 1 1 6 ILE HA H -2.848 -0.385 1.909 1.00 . A A . 6 ILE HA 1 1
23 5902 1 1 6 ILE HB H -2.729 -2.837 0.150 1.00 . A A . 6 ILE HB 1 1
23 5903 1 1 6 ILE HD11 H -0.700 -3.902 2.858 1.00 . A A . 6 ILE HD11 1 1
23 5904 1 1 6 ILE HD12 H -2.033 -5.082 2.862 1.00 . A A . 6 ILE HD12 1 1
23 5905 1 1 6 ILE HD13 H -1.319 -4.550 1.320 1.00 . A A . 6 ILE HD13 1 1
23 5906 1 1 6 ILE HG12 H -2.515 -2.468 3.142 1.00 . A A . 6 ILE HG12 1 1
23 5907 1 1 6 ILE HG13 H -3.616 -3.500 2.252 1.00 . A A . 6 ILE HG13 1 1
23 5908 1 1 6 ILE HG21 H -0.454 -2.747 0.185 1.00 . A A . 6 ILE HG21 1 1
23 5909 1 1 6 ILE HG22 H -0.808 -1.003 0.222 1.00 . A A . 6 ILE HG22 1 1
23 5910 1 1 6 ILE HG23 H -0.395 -1.860 1.727 1.00 . A A . 6 ILE HG23 1 1
23 5911 1 1 6 ILE N N -4.609 -1.262 1.295 1.00 . A A . 6 ILE N 1 1
23 5912 1 1 6 ILE O O -2.275 0.830 -0.243 1.00 . A A . 6 ILE O 1 1
23 5913 1 1 7 ALA C C -4.049 1.800 -2.157 1.00 . A A . 7 ALA C 1 1
23 5914 1 1 7 ALA CA C -3.888 0.306 -2.445 1.00 . A A . 7 ALA CA 1 1
23 5915 1 1 7 ALA CB C -4.990 -0.232 -3.360 1.00 . A A . 7 ALA CB 1 1
23 5916 1 1 7 ALA H H -4.552 -1.183 -1.148 1.00 . A A . 7 ALA H 1 1
23 5917 1 1 7 ALA HA H -2.923 0.138 -2.922 1.00 . A A . 7 ALA HA 1 1
23 5918 1 1 7 ALA HB1 H -4.949 0.283 -4.320 1.00 . A A . 7 ALA HB1 1 1
23 5919 1 1 7 ALA HB2 H -4.843 -1.301 -3.516 1.00 . A A . 7 ALA HB2 1 1
23 5920 1 1 7 ALA HB3 H -5.962 -0.063 -2.898 1.00 . A A . 7 ALA HB3 1 1
23 5921 1 1 7 ALA N N -3.897 -0.428 -1.192 1.00 . A A . 7 ALA N 1 1
23 5922 1 1 7 ALA O O -3.439 2.634 -2.825 1.00 . A A . 7 ALA O 1 1
23 5923 1 1 8 GLY C C -3.810 4.206 -0.489 1.00 . A A . 8 GLY C 1 1
23 5924 1 1 8 GLY CA C -5.121 3.472 -0.777 1.00 . A A . 8 GLY CA 1 1
23 5925 1 1 8 GLY H H -5.365 1.409 -0.624 1.00 . A A . 8 GLY H 1 1
23 5926 1 1 8 GLY HA2 H -5.661 3.984 -1.573 1.00 . A A . 8 GLY HA2 1 1
23 5927 1 1 8 GLY HA3 H -5.758 3.498 0.107 1.00 . A A . 8 GLY HA3 1 1
23 5928 1 1 8 GLY N N -4.873 2.093 -1.162 1.00 . A A . 8 GLY N 1 1
23 5929 1 1 8 GLY O O -3.667 5.382 -0.818 1.00 . A A . 8 GLY O 1 1
23 5930 1 1 9 ALA C C -0.658 3.931 -0.750 1.00 . A A . 9 ALA C 1 1
23 5931 1 1 9 ALA CA C -1.590 4.047 0.458 1.00 . A A . 9 ALA CA 1 1
23 5932 1 1 9 ALA CB C -1.030 3.343 1.696 1.00 . A A . 9 ALA CB 1 1
23 5933 1 1 9 ALA H H -3.009 2.524 0.386 1.00 . A A . 9 ALA H 1 1
23 5934 1 1 9 ALA HA H -1.740 5.101 0.691 1.00 . A A . 9 ALA HA 1 1
23 5935 1 1 9 ALA HB1 H -1.851 3.054 2.352 1.00 . A A . 9 ALA HB1 1 1
23 5936 1 1 9 ALA HB2 H -0.479 2.454 1.390 1.00 . A A . 9 ALA HB2 1 1
23 5937 1 1 9 ALA HB3 H -0.361 4.020 2.227 1.00 . A A . 9 ALA HB3 1 1
23 5938 1 1 9 ALA N N -2.885 3.480 0.122 1.00 . A A . 9 ALA N 1 1
23 5939 1 1 9 ALA O O 0.153 4.821 -1.000 1.00 . A A . 9 ALA O 1 1
23 5940 1 1 10 ILE C C 0.073 3.856 -3.489 1.00 . A A . 10 ILE C 1 1
23 5941 1 1 10 ILE CA C 0.012 2.583 -2.643 1.00 . A A . 10 ILE CA 1 1
23 5942 1 1 10 ILE CB C -0.499 1.360 -3.407 1.00 . A A . 10 ILE CB 1 1
23 5943 1 1 10 ILE CD1 C -0.223 -1.144 -3.518 1.00 . A A . 10 ILE CD1 1 1
23 5944 1 1 10 ILE CG1 C -0.282 0.079 -2.600 1.00 . A A . 10 ILE CG1 1 1
23 5945 1 1 10 ILE CG2 C 0.136 1.277 -4.796 1.00 . A A . 10 ILE CG2 1 1
23 5946 1 1 10 ILE H H -1.468 2.108 -1.256 1.00 . A A . 10 ILE H 1 1
23 5947 1 1 10 ILE HA H 1.019 2.349 -2.297 1.00 . A A . 10 ILE HA 1 1
23 5948 1 1 10 ILE HB H -1.574 1.472 -3.551 1.00 . A A . 10 ILE HB 1 1
23 5949 1 1 10 ILE HD11 H 0.736 -1.165 -4.034 1.00 . A A . 10 ILE HD11 1 1
23 5950 1 1 10 ILE HD12 H -0.337 -2.050 -2.923 1.00 . A A . 10 ILE HD12 1 1
23 5951 1 1 10 ILE HD13 H -1.029 -1.087 -4.250 1.00 . A A . 10 ILE HD13 1 1
23 5952 1 1 10 ILE HG12 H 0.645 0.156 -2.031 1.00 . A A . 10 ILE HG12 1 1
23 5953 1 1 10 ILE HG13 H -1.090 -0.042 -1.878 1.00 . A A . 10 ILE HG13 1 1
23 5954 1 1 10 ILE HG21 H 1.183 0.990 -4.701 1.00 . A A . 10 ILE HG21 1 1
23 5955 1 1 10 ILE HG22 H -0.392 0.533 -5.393 1.00 . A A . 10 ILE HG22 1 1
23 5956 1 1 10 ILE HG23 H 0.070 2.249 -5.285 1.00 . A A . 10 ILE HG23 1 1
23 5957 1 1 10 ILE N N -0.806 2.827 -1.467 1.00 . A A . 10 ILE N 1 1
23 5958 1 1 10 ILE O O 1.036 4.072 -4.223 1.00 . A A . 10 ILE O 1 1
23 5959 1 1 11 GLU C C 0.201 6.763 -3.842 1.00 . A A . 11 GLU C 1 1
23 5960 1 1 11 GLU CA C -1.044 5.912 -4.102 1.00 . A A . 11 GLU CA 1 1
23 5961 1 1 11 GLU CB C -2.318 6.683 -3.750 1.00 . A A . 11 GLU CB 1 1
23 5962 1 1 11 GLU CD C -4.491 7.197 -4.921 1.00 . A A . 11 GLU CD 1 1
23 5963 1 1 11 GLU CG C -3.532 6.094 -4.471 1.00 . A A . 11 GLU CG 1 1
23 5964 1 1 11 GLU H H -1.746 4.483 -2.759 1.00 . A A . 11 GLU H 1 1
23 5965 1 1 11 GLU HA H -1.081 5.621 -5.152 1.00 . A A . 11 GLU HA 1 1
23 5966 1 1 11 GLU HB2 H -2.480 6.652 -2.673 1.00 . A A . 11 GLU HB2 1 1
23 5967 1 1 11 GLU HB3 H -2.201 7.731 -4.025 1.00 . A A . 11 GLU HB3 1 1
23 5968 1 1 11 GLU HG2 H -3.202 5.519 -5.337 1.00 . A A . 11 GLU HG2 1 1
23 5969 1 1 11 GLU HG3 H -4.053 5.402 -3.809 1.00 . A A . 11 GLU HG3 1 1
23 5970 1 1 11 GLU N N -0.967 4.666 -3.358 1.00 . A A . 11 GLU N 1 1
23 5971 1 1 11 GLU O O 0.570 7.597 -4.667 1.00 . A A . 11 GLU O 1 1
23 5972 1 1 11 GLU OE1 O -5.334 7.592 -4.087 1.00 . A A . 11 GLU OE1 1 1
23 5973 1 1 11 GLU OE2 O -4.360 7.621 -6.090 1.00 . A A . 11 GLU OE2 1 1
23 5974 1 1 12 ASN C C 3.083 6.269 -1.851 1.00 . A A . 12 ASN C 1 1
23 5975 1 1 12 ASN CA C 2.009 7.256 -2.313 1.00 . A A . 12 ASN CA 1 1
23 5976 1 1 12 ASN CB C 1.722 8.218 -1.158 1.00 . A A . 12 ASN CB 1 1
23 5977 1 1 12 ASN CG C 0.819 9.367 -1.613 1.00 . A A . 12 ASN CG 1 1
23 5978 1 1 12 ASN H H 0.506 5.842 -2.026 1.00 . A A . 12 ASN H 1 1
23 5979 1 1 12 ASN HA H 2.304 7.805 -3.208 1.00 . A A . 12 ASN HA 1 1
23 5980 1 1 12 ASN HB2 H 1.246 7.678 -0.340 1.00 . A A . 12 ASN HB2 1 1
23 5981 1 1 12 ASN HB3 H 2.660 8.618 -0.772 1.00 . A A . 12 ASN HB3 1 1
23 5982 1 1 12 ASN HD21 H 2.425 10.211 -2.510 1.00 . A A . 12 ASN HD21 1 1
23 5983 1 1 12 ASN HD22 H 0.942 11.093 -2.663 1.00 . A A . 12 ASN HD22 1 1
23 5984 1 1 12 ASN N N 0.813 6.523 -2.692 1.00 . A A . 12 ASN N 1 1
23 5985 1 1 12 ASN ND2 N 1.448 10.301 -2.320 1.00 . A A . 12 ASN ND2 1 1
23 5986 1 1 12 ASN O O 4.233 6.651 -1.642 1.00 . A A . 12 ASN O 1 1
23 5987 1 1 12 ASN OD1 O -0.369 9.402 -1.338 1.00 . A A . 12 ASN OD1 1 1
23 5988 1 1 13 GLY C C 4.654 3.710 -2.331 1.00 . A A . 13 GLY C 1 1
23 5989 1 1 13 GLY CA C 3.581 3.975 -1.272 1.00 . A A . 13 GLY CA 1 1
23 5990 1 1 13 GLY H H 1.732 4.717 -1.878 1.00 . A A . 13 GLY H 1 1
23 5991 1 1 13 GLY HA2 H 4.054 4.266 -0.335 1.00 . A A . 13 GLY HA2 1 1
23 5992 1 1 13 GLY HA3 H 3.024 3.058 -1.077 1.00 . A A . 13 GLY HA3 1 1
23 5993 1 1 13 GLY N N 2.669 5.019 -1.706 1.00 . A A . 13 GLY N 1 1
23 5994 1 1 13 GLY O O 5.774 3.321 -2.001 1.00 . A A . 13 GLY O 1 1
23 5995 1 1 14 TRP C C 6.348 4.712 -4.540 1.00 . A A . 14 TRP C 1 1
23 5996 1 1 14 TRP CA C 5.191 3.722 -4.689 1.00 . A A . 14 TRP CA 1 1
23 5997 1 1 14 TRP CB C 4.466 3.848 -6.030 1.00 . A A . 14 TRP CB 1 1
23 5998 1 1 14 TRP CD1 C 6.144 5.132 -7.512 1.00 . A A . 14 TRP CD1 1 1
23 5999 1 1 14 TRP CD2 C 4.228 6.207 -7.227 1.00 . A A . 14 TRP CD2 1 1
23 6000 1 1 14 TRP CE2 C 5.028 6.994 -8.030 1.00 . A A . 14 TRP CE2 1 1
23 6001 1 1 14 TRP CE3 C 2.934 6.614 -6.857 1.00 . A A . 14 TRP CE3 1 1
23 6002 1 1 14 TRP CG C 4.959 5.007 -6.899 1.00 . A A . 14 TRP CG 1 1
23 6003 1 1 14 TRP CH2 C 3.338 8.664 -8.176 1.00 . A A . 14 TRP CH2 1 1
23 6004 1 1 14 TRP CZ2 C 4.623 8.237 -8.532 1.00 . A A . 14 TRP CZ2 1 1
23 6005 1 1 14 TRP CZ3 C 2.545 7.859 -7.366 1.00 . A A . 14 TRP CZ3 1 1
23 6006 1 1 14 TRP H H 3.363 4.248 -3.840 1.00 . A A . 14 TRP H 1 1
23 6007 1 1 14 TRP HA H 5.564 2.700 -4.624 1.00 . A A . 14 TRP HA 1 1
23 6008 1 1 14 TRP HB2 H 4.584 2.916 -6.584 1.00 . A A . 14 TRP HB2 1 1
23 6009 1 1 14 TRP HB3 H 3.399 3.975 -5.845 1.00 . A A . 14 TRP HB3 1 1
23 6010 1 1 14 TRP HD1 H 6.940 4.388 -7.467 1.00 . A A . 14 TRP HD1 1 1
23 6011 1 1 14 TRP HE1 H 7.083 6.665 -8.793 1.00 . A A . 14 TRP HE1 1 1
23 6012 1 1 14 TRP HE3 H 2.284 6.011 -6.224 1.00 . A A . 14 TRP HE3 1 1
23 6013 1 1 14 TRP HH2 H 2.961 9.622 -8.533 1.00 . A A . 14 TRP HH2 1 1
23 6014 1 1 14 TRP HZ2 H 5.274 8.841 -9.165 1.00 . A A . 14 TRP HZ2 1 1
23 6015 1 1 14 TRP HZ3 H 1.550 8.223 -7.110 1.00 . A A . 14 TRP HZ3 1 1
23 6016 1 1 14 TRP N N 4.275 3.932 -3.580 1.00 . A A . 14 TRP N 1 1
23 6017 1 1 14 TRP NE1 N 6.230 6.320 -8.209 1.00 . A A . 14 TRP NE1 1 1
23 6018 1 1 14 TRP O O 7.498 4.373 -4.813 1.00 . A A . 14 TRP O 1 1
23 6019 1 1 15 GLU C C 8.248 6.382 -3.248 1.00 . A A . 15 GLU C 1 1
23 6020 1 1 15 GLU CA C 6.998 6.958 -3.919 1.00 . A A . 15 GLU CA 1 1
23 6021 1 1 15 GLU CB C 6.427 8.121 -3.107 1.00 . A A . 15 GLU CB 1 1
23 6022 1 1 15 GLU CD C 7.885 10.179 -3.148 1.00 . A A . 15 GLU CD 1 1
23 6023 1 1 15 GLU CG C 6.701 9.459 -3.798 1.00 . A A . 15 GLU CG 1 1
23 6024 1 1 15 GLU H H 5.064 6.184 -3.888 1.00 . A A . 15 GLU H 1 1
23 6025 1 1 15 GLU HA H 7.244 7.308 -4.921 1.00 . A A . 15 GLU HA 1 1
23 6026 1 1 15 GLU HB2 H 5.353 7.988 -2.979 1.00 . A A . 15 GLU HB2 1 1
23 6027 1 1 15 GLU HB3 H 6.869 8.126 -2.110 1.00 . A A . 15 GLU HB3 1 1
23 6028 1 1 15 GLU HG2 H 6.908 9.290 -4.854 1.00 . A A . 15 GLU HG2 1 1
23 6029 1 1 15 GLU HG3 H 5.814 10.089 -3.743 1.00 . A A . 15 GLU HG3 1 1
23 6030 1 1 15 GLU N N 6.003 5.916 -4.107 1.00 . A A . 15 GLU N 1 1
23 6031 1 1 15 GLU O O 9.349 6.896 -3.436 1.00 . A A . 15 GLU O 1 1
23 6032 1 1 15 GLU OE1 O 7.728 10.587 -1.977 1.00 . A A . 15 GLU OE1 1 1
23 6033 1 1 15 GLU OE2 O 8.920 10.305 -3.838 1.00 . A A . 15 GLU OE2 1 1
23 6034 1 1 16 GLY C C 10.008 3.883 -2.754 1.00 . A A . 16 GLY C 1 1
23 6035 1 1 16 GLY CA C 9.129 4.673 -1.782 1.00 . A A . 16 GLY CA 1 1
23 6036 1 1 16 GLY H H 7.135 4.911 -2.334 1.00 . A A . 16 GLY H 1 1
23 6037 1 1 16 GLY HA2 H 9.732 5.421 -1.267 1.00 . A A . 16 GLY HA2 1 1
23 6038 1 1 16 GLY HA3 H 8.732 4.003 -1.019 1.00 . A A . 16 GLY HA3 1 1
23 6039 1 1 16 GLY N N 8.034 5.323 -2.481 1.00 . A A . 16 GLY N 1 1
23 6040 1 1 16 GLY O O 11.234 3.942 -2.677 1.00 . A A . 16 GLY O 1 1
23 6041 1 1 17 MET C C 10.803 3.249 -5.625 1.00 . A A . 17 MET C 1 1
23 6042 1 1 17 MET CA C 10.052 2.360 -4.633 1.00 . A A . 17 MET CA 1 1
23 6043 1 1 17 MET CB C 9.051 1.483 -5.389 1.00 . A A . 17 MET CB 1 1
23 6044 1 1 17 MET CE C 7.212 -1.886 -3.863 1.00 . A A . 17 MET CE 1 1
23 6045 1 1 17 MET CG C 8.857 0.140 -4.683 1.00 . A A . 17 MET CG 1 1
23 6046 1 1 17 MET H H 8.349 3.118 -3.703 1.00 . A A . 17 MET H 1 1
23 6047 1 1 17 MET HA H 10.760 1.756 -4.066 1.00 . A A . 17 MET HA 1 1
23 6048 1 1 17 MET HB2 H 8.095 2.000 -5.465 1.00 . A A . 17 MET HB2 1 1
23 6049 1 1 17 MET HB3 H 9.405 1.315 -6.406 1.00 . A A . 17 MET HB3 1 1
23 6050 1 1 17 MET HE1 H 8.131 -1.905 -3.277 1.00 . A A . 17 MET HE1 1 1
23 6051 1 1 17 MET HE2 H 6.353 -1.913 -3.193 1.00 . A A . 17 MET HE2 1 1
23 6052 1 1 17 MET HE3 H 7.185 -2.752 -4.524 1.00 . A A . 17 MET HE3 1 1
23 6053 1 1 17 MET HG2 H 9.522 -0.607 -5.115 1.00 . A A . 17 MET HG2 1 1
23 6054 1 1 17 MET HG3 H 9.122 0.231 -3.629 1.00 . A A . 17 MET HG3 1 1
23 6055 1 1 17 MET N N 9.346 3.161 -3.647 1.00 . A A . 17 MET N 1 1
23 6056 1 1 17 MET O O 11.588 2.757 -6.435 1.00 . A A . 17 MET O 1 1
23 6057 1 1 17 MET SD S 7.160 -0.392 -4.839 1.00 . A A . 17 MET SD 1 1
23 6058 1 1 18 ILE C C 12.651 5.645 -6.020 1.00 . A A . 18 ILE C 1 1
23 6059 1 1 18 ILE CA C 11.178 5.506 -6.410 1.00 . A A . 18 ILE CA 1 1
23 6060 1 1 18 ILE CB C 10.413 6.831 -6.404 1.00 . A A . 18 ILE CB 1 1
23 6061 1 1 18 ILE CD1 C 8.349 7.972 -7.296 1.00 . A A . 18 ILE CD1 1 1
23 6062 1 1 18 ILE CG1 C 8.976 6.636 -6.892 1.00 . A A . 18 ILE CG1 1 1
23 6063 1 1 18 ILE CG2 C 11.154 7.896 -7.214 1.00 . A A . 18 ILE CG2 1 1
23 6064 1 1 18 ILE H H 9.897 4.936 -4.870 1.00 . A A . 18 ILE H 1 1
23 6065 1 1 18 ILE HA H 11.126 5.108 -7.424 1.00 . A A . 18 ILE HA 1 1
23 6066 1 1 18 ILE HB H 10.358 7.189 -5.376 1.00 . A A . 18 ILE HB 1 1
23 6067 1 1 18 ILE HD11 H 7.294 7.976 -7.022 1.00 . A A . 18 ILE HD11 1 1
23 6068 1 1 18 ILE HD12 H 8.861 8.785 -6.782 1.00 . A A . 18 ILE HD12 1 1
23 6069 1 1 18 ILE HD13 H 8.445 8.107 -8.374 1.00 . A A . 18 ILE HD13 1 1
23 6070 1 1 18 ILE HG12 H 8.966 5.954 -7.741 1.00 . A A . 18 ILE HG12 1 1
23 6071 1 1 18 ILE HG13 H 8.380 6.174 -6.105 1.00 . A A . 18 ILE HG13 1 1
23 6072 1 1 18 ILE HG21 H 12.222 7.674 -7.216 1.00 . A A . 18 ILE HG21 1 1
23 6073 1 1 18 ILE HG22 H 10.782 7.898 -8.238 1.00 . A A . 18 ILE HG22 1 1
23 6074 1 1 18 ILE HG23 H 10.988 8.875 -6.765 1.00 . A A . 18 ILE HG23 1 1
23 6075 1 1 18 ILE N N 10.537 4.544 -5.531 1.00 . A A . 18 ILE N 1 1
23 6076 1 1 18 ILE O O 13.539 5.360 -6.822 1.00 . A A . 18 ILE O 1 1
23 6077 1 1 19 ASP C C 15.046 5.018 -4.603 1.00 . A A . 19 ASP C 1 1
23 6078 1 1 19 ASP CA C 14.215 6.262 -4.281 1.00 . A A . 19 ASP CA 1 1
23 6079 1 1 19 ASP CB C 14.213 6.449 -2.762 1.00 . A A . 19 ASP CB 1 1
23 6080 1 1 19 ASP CG C 15.261 7.428 -2.230 1.00 . A A . 19 ASP CG 1 1
23 6081 1 1 19 ASP H H 12.137 6.311 -4.141 1.00 . A A . 19 ASP H 1 1
23 6082 1 1 19 ASP HA H 14.591 7.155 -4.779 1.00 . A A . 19 ASP HA 1 1
23 6083 1 1 19 ASP HB2 H 13.226 6.794 -2.455 1.00 . A A . 19 ASP HB2 1 1
23 6084 1 1 19 ASP HB3 H 14.372 5.479 -2.292 1.00 . A A . 19 ASP HB3 1 1
23 6085 1 1 19 ASP N N 12.865 6.082 -4.787 1.00 . A A . 19 ASP N 1 1
23 6086 1 1 19 ASP O O 14.651 3.901 -4.272 1.00 . A A . 19 ASP O 1 1
23 6087 1 1 19 ASP OD1 O 16.424 7.312 -2.674 1.00 . A A . 19 ASP OD1 1 1
23 6088 1 1 19 ASP OD2 O 14.876 8.271 -1.391 1.00 . A A . 19 ASP OD2 1 1
23 6089 1 1 20 GLY C C 17.196 3.149 -4.479 1.00 . A A . 20 GLY C 1 1
23 6090 1 1 20 GLY CA C 17.071 4.167 -5.615 1.00 . A A . 20 GLY CA 1 1
23 6091 1 1 20 GLY H H 16.494 6.166 -5.510 1.00 . A A . 20 GLY H 1 1
23 6092 1 1 20 GLY HA2 H 16.694 3.673 -6.510 1.00 . A A . 20 GLY HA2 1 1
23 6093 1 1 20 GLY HA3 H 18.055 4.565 -5.861 1.00 . A A . 20 GLY HA3 1 1
23 6094 1 1 20 GLY N N 16.181 5.254 -5.244 1.00 . A A . 20 GLY N 1 1
23 6095 1 1 20 GLY O O 17.111 3.509 -3.306 1.00 . A A . 20 GLY O 1 1
24 6096 1 1 1 GLY C C -8.773 -5.665 2.982 1.00 . A A . 1 GLY C 1 1
24 6097 1 1 1 GLY CA C -9.827 -6.743 2.722 1.00 . A A . 1 GLY CA 1 1
24 6098 1 1 1 GLY H1 H -9.143 -8.619 3.315 1.00 . A A . 1 GLY H1 1 1
24 6099 1 1 1 GLY HA2 H -10.424 -6.471 1.851 1.00 . A A . 1 GLY HA2 1 1
24 6100 1 1 1 GLY HA3 H -10.509 -6.802 3.570 1.00 . A A . 1 GLY HA3 1 1
24 6101 1 1 1 GLY N N -9.206 -8.038 2.503 1.00 . A A . 1 GLY N 1 1
24 6102 1 1 1 GLY O O -8.989 -4.494 2.676 1.00 . A A . 1 GLY O 1 1
24 6103 1 1 2 LEU C C -5.797 -4.871 2.563 1.00 . A A . 2 LEU C 1 1
24 6104 1 1 2 LEU CA C -6.566 -5.187 3.848 1.00 . A A . 2 LEU CA 1 1
24 6105 1 1 2 LEU CB C -5.689 -5.753 4.966 1.00 . A A . 2 LEU CB 1 1
24 6106 1 1 2 LEU CD1 C -5.761 -4.700 7.257 1.00 . A A . 2 LEU CD1 1 1
24 6107 1 1 2 LEU CD2 C -3.547 -4.977 6.048 1.00 . A A . 2 LEU CD2 1 1
24 6108 1 1 2 LEU CG C -5.049 -4.726 5.902 1.00 . A A . 2 LEU CG 1 1
24 6109 1 1 2 LEU H H -7.487 -7.055 3.789 1.00 . A A . 2 LEU H 1 1
24 6110 1 1 2 LEU HA H -7.009 -4.264 4.221 1.00 . A A . 2 LEU HA 1 1
24 6111 1 1 2 LEU HB2 H -6.293 -6.435 5.565 1.00 . A A . 2 LEU HB2 1 1
24 6112 1 1 2 LEU HB3 H -4.895 -6.347 4.513 1.00 . A A . 2 LEU HB3 1 1
24 6113 1 1 2 LEU HD11 H -5.348 -3.898 7.869 1.00 . A A . 2 LEU HD11 1 1
24 6114 1 1 2 LEU HD12 H -6.826 -4.530 7.104 1.00 . A A . 2 LEU HD12 1 1
24 6115 1 1 2 LEU HD13 H -5.614 -5.655 7.762 1.00 . A A . 2 LEU HD13 1 1
24 6116 1 1 2 LEU HD21 H -3.325 -6.012 5.788 1.00 . A A . 2 LEU HD21 1 1
24 6117 1 1 2 LEU HD22 H -3.000 -4.310 5.382 1.00 . A A . 2 LEU HD22 1 1
24 6118 1 1 2 LEU HD23 H -3.246 -4.789 7.079 1.00 . A A . 2 LEU HD23 1 1
24 6119 1 1 2 LEU HG H -5.168 -3.738 5.457 1.00 . A A . 2 LEU HG 1 1
24 6120 1 1 2 LEU N N -7.654 -6.100 3.543 1.00 . A A . 2 LEU N 1 1
24 6121 1 1 2 LEU O O -5.533 -3.708 2.264 1.00 . A A . 2 LEU O 1 1
24 6122 1 1 3 PHE C C -5.394 -4.744 -0.315 1.00 . A A . 3 PHE C 1 1
24 6123 1 1 3 PHE CA C -4.725 -5.777 0.594 1.00 . A A . 3 PHE CA 1 1
24 6124 1 1 3 PHE CB C -4.744 -7.139 -0.103 1.00 . A A . 3 PHE CB 1 1
24 6125 1 1 3 PHE CD1 C -2.260 -7.417 -0.264 1.00 . A A . 3 PHE CD1 1 1
24 6126 1 1 3 PHE CD2 C -3.543 -7.771 -2.208 1.00 . A A . 3 PHE CD2 1 1
24 6127 1 1 3 PHE CE1 C -1.076 -7.709 -0.992 1.00 . A A . 3 PHE CE1 1 1
24 6128 1 1 3 PHE CE2 C -2.359 -8.063 -2.936 1.00 . A A . 3 PHE CE2 1 1
24 6129 1 1 3 PHE CG C -3.468 -7.454 -0.888 1.00 . A A . 3 PHE CG 1 1
24 6130 1 1 3 PHE CZ C -1.151 -8.026 -2.313 1.00 . A A . 3 PHE CZ 1 1
24 6131 1 1 3 PHE H H -5.678 -6.871 2.089 1.00 . A A . 3 PHE H 1 1
24 6132 1 1 3 PHE HA H -3.721 -5.439 0.849 1.00 . A A . 3 PHE HA 1 1
24 6133 1 1 3 PHE HB2 H -4.899 -7.917 0.644 1.00 . A A . 3 PHE HB2 1 1
24 6134 1 1 3 PHE HB3 H -5.595 -7.176 -0.784 1.00 . A A . 3 PHE HB3 1 1
24 6135 1 1 3 PHE HD1 H -2.200 -7.163 0.794 1.00 . A A . 3 PHE HD1 1 1
24 6136 1 1 3 PHE HD2 H -4.511 -7.800 -2.708 1.00 . A A . 3 PHE HD2 1 1
24 6137 1 1 3 PHE HE1 H -0.108 -7.680 -0.493 1.00 . A A . 3 PHE HE1 1 1
24 6138 1 1 3 PHE HE2 H -2.419 -8.317 -3.995 1.00 . A A . 3 PHE HE2 1 1
24 6139 1 1 3 PHE HZ H -0.242 -8.251 -2.872 1.00 . A A . 3 PHE HZ 1 1
24 6140 1 1 3 PHE N N -5.459 -5.928 1.839 1.00 . A A . 3 PHE N 1 1
24 6141 1 1 3 PHE O O -4.739 -4.146 -1.168 1.00 . A A . 3 PHE O 1 1
24 6142 1 1 4 GLY C C -7.249 -2.186 -0.378 1.00 . A A . 4 GLY C 1 1
24 6143 1 1 4 GLY CA C -7.453 -3.613 -0.891 1.00 . A A . 4 GLY CA 1 1
24 6144 1 1 4 GLY H H -7.214 -5.055 0.594 1.00 . A A . 4 GLY H 1 1
24 6145 1 1 4 GLY HA2 H -7.149 -3.675 -1.936 1.00 . A A . 4 GLY HA2 1 1
24 6146 1 1 4 GLY HA3 H -8.511 -3.870 -0.852 1.00 . A A . 4 GLY HA3 1 1
24 6147 1 1 4 GLY N N -6.689 -4.565 -0.102 1.00 . A A . 4 GLY N 1 1
24 6148 1 1 4 GLY O O -7.381 -1.226 -1.135 1.00 . A A . 4 GLY O 1 1
24 6149 1 1 5 ALA C C -5.288 -0.326 1.216 1.00 . A A . 5 ALA C 1 1
24 6150 1 1 5 ALA CA C -6.708 -0.799 1.529 1.00 . A A . 5 ALA CA 1 1
24 6151 1 1 5 ALA CB C -6.970 -0.905 3.032 1.00 . A A . 5 ALA CB 1 1
24 6152 1 1 5 ALA H H -6.826 -2.879 1.514 1.00 . A A . 5 ALA H 1 1
24 6153 1 1 5 ALA HA H -7.420 -0.096 1.097 1.00 . A A . 5 ALA HA 1 1
24 6154 1 1 5 ALA HB1 H -6.616 -0.001 3.527 1.00 . A A . 5 ALA HB1 1 1
24 6155 1 1 5 ALA HB2 H -8.040 -1.020 3.208 1.00 . A A . 5 ALA HB2 1 1
24 6156 1 1 5 ALA HB3 H -6.441 -1.770 3.433 1.00 . A A . 5 ALA HB3 1 1
24 6157 1 1 5 ALA N N -6.931 -2.093 0.905 1.00 . A A . 5 ALA N 1 1
24 6158 1 1 5 ALA O O -5.063 0.860 0.975 1.00 . A A . 5 ALA O 1 1
24 6159 1 1 6 ILE C C -2.888 -0.089 -0.298 1.00 . A A . 6 ILE C 1 1
24 6160 1 1 6 ILE CA C -2.972 -0.971 0.950 1.00 . A A . 6 ILE CA 1 1
24 6161 1 1 6 ILE CB C -2.151 -2.258 0.850 1.00 . A A . 6 ILE CB 1 1
24 6162 1 1 6 ILE CD1 C -1.322 -4.270 2.124 1.00 . A A . 6 ILE CD1 1 1
24 6163 1 1 6 ILE CG1 C -2.335 -3.125 2.097 1.00 . A A . 6 ILE CG1 1 1
24 6164 1 1 6 ILE CG2 C -0.677 -1.949 0.580 1.00 . A A . 6 ILE CG2 1 1
24 6165 1 1 6 ILE H H -4.555 -2.238 1.426 1.00 . A A . 6 ILE H 1 1
24 6166 1 1 6 ILE HA H -2.585 -0.407 1.798 1.00 . A A . 6 ILE HA 1 1
24 6167 1 1 6 ILE HB H -2.520 -2.833 0.001 1.00 . A A . 6 ILE HB 1 1
24 6168 1 1 6 ILE HD11 H -0.324 -3.868 2.301 1.00 . A A . 6 ILE HD11 1 1
24 6169 1 1 6 ILE HD12 H -1.580 -4.965 2.924 1.00 . A A . 6 ILE HD12 1 1
24 6170 1 1 6 ILE HD13 H -1.339 -4.793 1.168 1.00 . A A . 6 ILE HD13 1 1
24 6171 1 1 6 ILE HG12 H -2.220 -2.511 2.991 1.00 . A A . 6 ILE HG12 1 1
24 6172 1 1 6 ILE HG13 H -3.347 -3.529 2.117 1.00 . A A . 6 ILE HG13 1 1
24 6173 1 1 6 ILE HG21 H -0.587 -0.945 0.164 1.00 . A A . 6 ILE HG21 1 1
24 6174 1 1 6 ILE HG22 H -0.117 -2.007 1.513 1.00 . A A . 6 ILE HG22 1 1
24 6175 1 1 6 ILE HG23 H -0.278 -2.674 -0.130 1.00 . A A . 6 ILE HG23 1 1
24 6176 1 1 6 ILE N N -4.365 -1.276 1.229 1.00 . A A . 6 ILE N 1 1
24 6177 1 1 6 ILE O O -2.077 0.834 -0.356 1.00 . A A . 6 ILE O 1 1
24 6178 1 1 7 ALA C C -3.942 1.834 -2.195 1.00 . A A . 7 ALA C 1 1
24 6179 1 1 7 ALA CA C -3.768 0.346 -2.508 1.00 . A A . 7 ALA CA 1 1
24 6180 1 1 7 ALA CB C -4.883 -0.195 -3.404 1.00 . A A . 7 ALA CB 1 1
24 6181 1 1 7 ALA H H -4.392 -1.158 -1.210 1.00 . A A . 7 ALA H 1 1
24 6182 1 1 7 ALA HA H -2.812 0.199 -3.010 1.00 . A A . 7 ALA HA 1 1
24 6183 1 1 7 ALA HB1 H -5.163 -1.195 -3.073 1.00 . A A . 7 ALA HB1 1 1
24 6184 1 1 7 ALA HB2 H -5.750 0.463 -3.343 1.00 . A A . 7 ALA HB2 1 1
24 6185 1 1 7 ALA HB3 H -4.532 -0.239 -4.435 1.00 . A A . 7 ALA HB3 1 1
24 6186 1 1 7 ALA N N -3.736 -0.405 -1.265 1.00 . A A . 7 ALA N 1 1
24 6187 1 1 7 ALA O O -3.370 2.686 -2.874 1.00 . A A . 7 ALA O 1 1
24 6188 1 1 8 GLY C C -3.681 4.225 -0.515 1.00 . A A . 8 GLY C 1 1
24 6189 1 1 8 GLY CA C -4.990 3.471 -0.756 1.00 . A A . 8 GLY CA 1 1
24 6190 1 1 8 GLY H H -5.195 1.402 -0.620 1.00 . A A . 8 GLY H 1 1
24 6191 1 1 8 GLY HA2 H -5.573 3.981 -1.522 1.00 . A A . 8 GLY HA2 1 1
24 6192 1 1 8 GLY HA3 H -5.589 3.475 0.155 1.00 . A A . 8 GLY HA3 1 1
24 6193 1 1 8 GLY N N -4.734 2.101 -1.167 1.00 . A A . 8 GLY N 1 1
24 6194 1 1 8 GLY O O -3.574 5.408 -0.837 1.00 . A A . 8 GLY O 1 1
24 6195 1 1 9 ALA C C -0.539 4.011 -0.912 1.00 . A A . 9 ALA C 1 1
24 6196 1 1 9 ALA CA C -1.421 4.098 0.335 1.00 . A A . 9 ALA CA 1 1
24 6197 1 1 9 ALA CB C -0.796 3.392 1.541 1.00 . A A . 9 ALA CB 1 1
24 6198 1 1 9 ALA H H -2.814 2.549 0.307 1.00 . A A . 9 ALA H 1 1
24 6199 1 1 9 ALA HA H -1.579 5.147 0.586 1.00 . A A . 9 ALA HA 1 1
24 6200 1 1 9 ALA HB1 H -0.070 4.054 2.013 1.00 . A A . 9 ALA HB1 1 1
24 6201 1 1 9 ALA HB2 H -1.577 3.139 2.258 1.00 . A A . 9 ALA HB2 1 1
24 6202 1 1 9 ALA HB3 H -0.297 2.481 1.210 1.00 . A A . 9 ALA HB3 1 1
24 6203 1 1 9 ALA N N -2.718 3.510 0.048 1.00 . A A . 9 ALA N 1 1
24 6204 1 1 9 ALA O O 0.244 4.919 -1.188 1.00 . A A . 9 ALA O 1 1
24 6205 1 1 10 ILE C C 0.087 3.978 -3.674 1.00 . A A . 10 ILE C 1 1
24 6206 1 1 10 ILE CA C 0.077 2.693 -2.844 1.00 . A A . 10 ILE CA 1 1
24 6207 1 1 10 ILE CB C -0.451 1.474 -3.605 1.00 . A A . 10 ILE CB 1 1
24 6208 1 1 10 ILE CD1 C -0.146 -1.024 -3.765 1.00 . A A . 10 ILE CD1 1 1
24 6209 1 1 10 ILE CG1 C -0.181 0.184 -2.827 1.00 . A A . 10 ILE CG1 1 1
24 6210 1 1 10 ILE CG2 C 0.125 1.421 -5.021 1.00 . A A . 10 ILE CG2 1 1
24 6211 1 1 10 ILE H H -1.334 2.176 -1.402 1.00 . A A . 10 ILE H 1 1
24 6212 1 1 10 ILE HA H 1.100 2.467 -2.544 1.00 . A A . 10 ILE HA 1 1
24 6213 1 1 10 ILE HB H -1.532 1.573 -3.700 1.00 . A A . 10 ILE HB 1 1
24 6214 1 1 10 ILE HD11 H 0.069 -1.924 -3.190 1.00 . A A . 10 ILE HD11 1 1
24 6215 1 1 10 ILE HD12 H -1.112 -1.130 -4.258 1.00 . A A . 10 ILE HD12 1 1
24 6216 1 1 10 ILE HD13 H 0.631 -0.878 -4.516 1.00 . A A . 10 ILE HD13 1 1
24 6217 1 1 10 ILE HG12 H 0.769 0.266 -2.298 1.00 . A A . 10 ILE HG12 1 1
24 6218 1 1 10 ILE HG13 H -0.955 0.042 -2.073 1.00 . A A . 10 ILE HG13 1 1
24 6219 1 1 10 ILE HG21 H 1.177 1.141 -4.976 1.00 . A A . 10 ILE HG21 1 1
24 6220 1 1 10 ILE HG22 H -0.422 0.683 -5.608 1.00 . A A . 10 ILE HG22 1 1
24 6221 1 1 10 ILE HG23 H 0.029 2.400 -5.490 1.00 . A A . 10 ILE HG23 1 1
24 6222 1 1 10 ILE N N -0.695 2.910 -1.633 1.00 . A A . 10 ILE N 1 1
24 6223 1 1 10 ILE O O 1.017 4.217 -4.443 1.00 . A A . 10 ILE O 1 1
24 6224 1 1 11 GLU C C 0.170 6.884 -4.003 1.00 . A A . 11 GLU C 1 1
24 6225 1 1 11 GLU CA C -1.080 6.027 -4.213 1.00 . A A . 11 GLU CA 1 1
24 6226 1 1 11 GLU CB C -2.341 6.783 -3.789 1.00 . A A . 11 GLU CB 1 1
24 6227 1 1 11 GLU CD C -3.362 8.322 -2.072 1.00 . A A . 11 GLU CD 1 1
24 6228 1 1 11 GLU CG C -2.090 7.600 -2.520 1.00 . A A . 11 GLU CG 1 1
24 6229 1 1 11 GLU H H -1.709 4.571 -2.863 1.00 . A A . 11 GLU H 1 1
24 6230 1 1 11 GLU HA H -1.166 5.749 -5.263 1.00 . A A . 11 GLU HA 1 1
24 6231 1 1 11 GLU HB2 H -2.661 7.444 -4.594 1.00 . A A . 11 GLU HB2 1 1
24 6232 1 1 11 GLU HB3 H -3.152 6.076 -3.616 1.00 . A A . 11 GLU HB3 1 1
24 6233 1 1 11 GLU HG2 H -1.740 6.943 -1.724 1.00 . A A . 11 GLU HG2 1 1
24 6234 1 1 11 GLU HG3 H -1.300 8.328 -2.703 1.00 . A A . 11 GLU HG3 1 1
24 6235 1 1 11 GLU N N -0.957 4.772 -3.491 1.00 . A A . 11 GLU N 1 1
24 6236 1 1 11 GLU O O 0.540 7.672 -4.873 1.00 . A A . 11 GLU O 1 1
24 6237 1 1 11 GLU OE1 O -4.069 8.835 -2.967 1.00 . A A . 11 GLU OE1 1 1
24 6238 1 1 11 GLU OE2 O -3.600 8.344 -0.845 1.00 . A A . 11 GLU OE2 1 1
24 6239 1 1 12 ASN C C 3.061 6.482 -2.008 1.00 . A A . 12 ASN C 1 1
24 6240 1 1 12 ASN CA C 1.986 7.449 -2.510 1.00 . A A . 12 ASN CA 1 1
24 6241 1 1 12 ASN CB C 1.711 8.466 -1.400 1.00 . A A . 12 ASN CB 1 1
24 6242 1 1 12 ASN CG C 1.123 9.757 -1.973 1.00 . A A . 12 ASN CG 1 1
24 6243 1 1 12 ASN H H 0.479 6.060 -2.143 1.00 . A A . 12 ASN H 1 1
24 6244 1 1 12 ASN HA H 2.276 7.954 -3.431 1.00 . A A . 12 ASN HA 1 1
24 6245 1 1 12 ASN HB2 H 1.019 8.038 -0.673 1.00 . A A . 12 ASN HB2 1 1
24 6246 1 1 12 ASN HB3 H 2.635 8.688 -0.867 1.00 . A A . 12 ASN HB3 1 1
24 6247 1 1 12 ASN HD21 H -0.455 9.537 -0.724 1.00 . A A . 12 ASN HD21 1 1
24 6248 1 1 12 ASN HD22 H -0.508 10.935 -1.745 1.00 . A A . 12 ASN HD22 1 1
24 6249 1 1 12 ASN N N 0.786 6.702 -2.844 1.00 . A A . 12 ASN N 1 1
24 6250 1 1 12 ASN ND2 N -0.043 10.105 -1.436 1.00 . A A . 12 ASN ND2 1 1
24 6251 1 1 12 ASN O O 4.214 6.870 -1.826 1.00 . A A . 12 ASN O 1 1
24 6252 1 1 12 ASN OD1 O 1.691 10.395 -2.844 1.00 . A A . 12 ASN OD1 1 1
24 6253 1 1 13 GLY C C 4.620 3.897 -2.375 1.00 . A A . 13 GLY C 1 1
24 6254 1 1 13 GLY CA C 3.556 4.216 -1.323 1.00 . A A . 13 GLY CA 1 1
24 6255 1 1 13 GLY H H 1.704 4.934 -1.951 1.00 . A A . 13 GLY H 1 1
24 6256 1 1 13 GLY HA2 H 4.037 4.551 -0.404 1.00 . A A . 13 GLY HA2 1 1
24 6257 1 1 13 GLY HA3 H 2.998 3.312 -1.080 1.00 . A A . 13 GLY HA3 1 1
24 6258 1 1 13 GLY N N 2.644 5.242 -1.800 1.00 . A A . 13 GLY N 1 1
24 6259 1 1 13 GLY O O 5.742 3.522 -2.036 1.00 . A A . 13 GLY O 1 1
24 6260 1 1 14 TRP C C 6.365 4.690 -4.568 1.00 . A A . 14 TRP C 1 1
24 6261 1 1 14 TRP CA C 5.138 3.791 -4.736 1.00 . A A . 14 TRP CA 1 1
24 6262 1 1 14 TRP CB C 4.435 3.984 -6.081 1.00 . A A . 14 TRP CB 1 1
24 6263 1 1 14 TRP CD1 C 6.226 5.215 -7.474 1.00 . A A . 14 TRP CD1 1 1
24 6264 1 1 14 TRP CD2 C 4.329 6.346 -7.292 1.00 . A A . 14 TRP CD2 1 1
24 6265 1 1 14 TRP CE2 C 5.192 7.107 -8.053 1.00 . A A . 14 TRP CE2 1 1
24 6266 1 1 14 TRP CE3 C 3.029 6.790 -6.993 1.00 . A A . 14 TRP CE3 1 1
24 6267 1 1 14 TRP CG C 5.007 5.126 -6.924 1.00 . A A . 14 TRP CG 1 1
24 6268 1 1 14 TRP CH2 C 3.560 8.823 -8.292 1.00 . A A . 14 TRP CH2 1 1
24 6269 1 1 14 TRP CZ2 C 4.850 8.359 -8.578 1.00 . A A . 14 TRP CZ2 1 1
24 6270 1 1 14 TRP CZ3 C 2.703 8.044 -7.525 1.00 . A A . 14 TRP CZ3 1 1
24 6271 1 1 14 TRP H H 3.318 4.363 -3.900 1.00 . A A . 14 TRP H 1 1
24 6272 1 1 14 TRP HA H 5.433 2.744 -4.679 1.00 . A A . 14 TRP HA 1 1
24 6273 1 1 14 TRP HB2 H 4.503 3.057 -6.651 1.00 . A A . 14 TRP HB2 1 1
24 6274 1 1 14 TRP HB3 H 3.377 4.173 -5.903 1.00 . A A . 14 TRP HB3 1 1
24 6275 1 1 14 TRP HD1 H 6.997 4.450 -7.385 1.00 . A A . 14 TRP HD1 1 1
24 6276 1 1 14 TRP HE1 H 7.275 6.718 -8.705 1.00 . A A . 14 TRP HE1 1 1
24 6277 1 1 14 TRP HE3 H 2.329 6.207 -6.394 1.00 . A A . 14 TRP HE3 1 1
24 6278 1 1 14 TRP HH2 H 3.230 9.790 -8.670 1.00 . A A . 14 TRP HH2 1 1
24 6279 1 1 14 TRP HZ2 H 5.550 8.942 -9.176 1.00 . A A . 14 TRP HZ2 1 1
24 6280 1 1 14 TRP HZ3 H 1.706 8.436 -7.322 1.00 . A A . 14 TRP HZ3 1 1
24 6281 1 1 14 TRP N N 4.232 4.058 -3.632 1.00 . A A . 14 TRP N 1 1
24 6282 1 1 14 TRP NE1 N 6.382 6.398 -8.167 1.00 . A A . 14 TRP NE1 1 1
24 6283 1 1 14 TRP O O 7.496 4.245 -4.755 1.00 . A A . 14 TRP O 1 1
24 6284 1 1 15 GLU C C 8.246 6.325 -3.103 1.00 . A A . 15 GLU C 1 1
24 6285 1 1 15 GLU CA C 7.167 6.905 -4.020 1.00 . A A . 15 GLU CA 1 1
24 6286 1 1 15 GLU CB C 6.622 8.221 -3.461 1.00 . A A . 15 GLU CB 1 1
24 6287 1 1 15 GLU CD C 5.899 10.572 -4.016 1.00 . A A . 15 GLU CD 1 1
24 6288 1 1 15 GLU CG C 6.500 9.276 -4.562 1.00 . A A . 15 GLU CG 1 1
24 6289 1 1 15 GLU H H 5.176 6.294 -4.065 1.00 . A A . 15 GLU H 1 1
24 6290 1 1 15 GLU HA H 7.582 7.084 -5.012 1.00 . A A . 15 GLU HA 1 1
24 6291 1 1 15 GLU HB2 H 5.646 8.050 -3.007 1.00 . A A . 15 GLU HB2 1 1
24 6292 1 1 15 GLU HB3 H 7.280 8.586 -2.673 1.00 . A A . 15 GLU HB3 1 1
24 6293 1 1 15 GLU HG2 H 7.483 9.478 -4.987 1.00 . A A . 15 GLU HG2 1 1
24 6294 1 1 15 GLU HG3 H 5.876 8.894 -5.370 1.00 . A A . 15 GLU HG3 1 1
24 6295 1 1 15 GLU N N 6.099 5.940 -4.216 1.00 . A A . 15 GLU N 1 1
24 6296 1 1 15 GLU O O 9.393 6.768 -3.130 1.00 . A A . 15 GLU O 1 1
24 6297 1 1 15 GLU OE1 O 4.977 10.461 -3.179 1.00 . A A . 15 GLU OE1 1 1
24 6298 1 1 15 GLU OE2 O 6.374 11.645 -4.447 1.00 . A A . 15 GLU OE2 1 1
24 6299 1 1 16 GLY C C 9.820 3.896 -2.142 1.00 . A A . 16 GLY C 1 1
24 6300 1 1 16 GLY CA C 8.757 4.698 -1.389 1.00 . A A . 16 GLY CA 1 1
24 6301 1 1 16 GLY H H 6.904 4.988 -2.296 1.00 . A A . 16 GLY H 1 1
24 6302 1 1 16 GLY HA2 H 9.238 5.450 -0.764 1.00 . A A . 16 GLY HA2 1 1
24 6303 1 1 16 GLY HA3 H 8.202 4.037 -0.722 1.00 . A A . 16 GLY HA3 1 1
24 6304 1 1 16 GLY N N 7.839 5.343 -2.312 1.00 . A A . 16 GLY N 1 1
24 6305 1 1 16 GLY O O 10.934 3.721 -1.652 1.00 . A A . 16 GLY O 1 1
24 6306 1 1 17 MET C C 11.023 3.530 -5.198 1.00 . A A . 17 MET C 1 1
24 6307 1 1 17 MET CA C 10.344 2.649 -4.148 1.00 . A A . 17 MET CA 1 1
24 6308 1 1 17 MET CB C 9.566 1.531 -4.845 1.00 . A A . 17 MET CB 1 1
24 6309 1 1 17 MET CE C 10.802 -1.802 -2.741 1.00 . A A . 17 MET CE 1 1
24 6310 1 1 17 MET CG C 9.519 0.273 -3.976 1.00 . A A . 17 MET CG 1 1
24 6311 1 1 17 MET H H 8.529 3.575 -3.713 1.00 . A A . 17 MET H 1 1
24 6312 1 1 17 MET HA H 11.090 2.246 -3.463 1.00 . A A . 17 MET HA 1 1
24 6313 1 1 17 MET HB2 H 8.552 1.868 -5.059 1.00 . A A . 17 MET HB2 1 1
24 6314 1 1 17 MET HB3 H 10.034 1.300 -5.802 1.00 . A A . 17 MET HB3 1 1
24 6315 1 1 17 MET HE1 H 10.524 -1.462 -1.744 1.00 . A A . 17 MET HE1 1 1
24 6316 1 1 17 MET HE2 H 9.978 -2.368 -3.175 1.00 . A A . 17 MET HE2 1 1
24 6317 1 1 17 MET HE3 H 11.685 -2.439 -2.675 1.00 . A A . 17 MET HE3 1 1
24 6318 1 1 17 MET HG2 H 9.089 0.508 -3.003 1.00 . A A . 17 MET HG2 1 1
24 6319 1 1 17 MET HG3 H 8.871 -0.473 -4.438 1.00 . A A . 17 MET HG3 1 1
24 6320 1 1 17 MET N N 9.437 3.429 -3.322 1.00 . A A . 17 MET N 1 1
24 6321 1 1 17 MET O O 11.944 3.088 -5.883 1.00 . A A . 17 MET O 1 1
24 6322 1 1 17 MET SD S 11.163 -0.391 -3.773 1.00 . A A . 17 MET SD 1 1
24 6323 1 1 18 ILE C C 12.586 5.898 -5.969 1.00 . A A . 18 ILE C 1 1
24 6324 1 1 18 ILE CA C 11.093 5.709 -6.246 1.00 . A A . 18 ILE CA 1 1
24 6325 1 1 18 ILE CB C 10.294 7.013 -6.228 1.00 . A A . 18 ILE CB 1 1
24 6326 1 1 18 ILE CD1 C 8.264 8.217 -7.118 1.00 . A A . 18 ILE CD1 1 1
24 6327 1 1 18 ILE CG1 C 9.016 6.886 -7.060 1.00 . A A . 18 ILE CG1 1 1
24 6328 1 1 18 ILE CG2 C 11.158 8.192 -6.680 1.00 . A A . 18 ILE CG2 1 1
24 6329 1 1 18 ILE H H 9.794 5.114 -4.730 1.00 . A A . 18 ILE H 1 1
24 6330 1 1 18 ILE HA H 10.978 5.275 -7.239 1.00 . A A . 18 ILE HA 1 1
24 6331 1 1 18 ILE HB H 9.989 7.213 -5.200 1.00 . A A . 18 ILE HB 1 1
24 6332 1 1 18 ILE HD11 H 8.289 8.605 -8.137 1.00 . A A . 18 ILE HD11 1 1
24 6333 1 1 18 ILE HD12 H 7.229 8.063 -6.814 1.00 . A A . 18 ILE HD12 1 1
24 6334 1 1 18 ILE HD13 H 8.739 8.932 -6.446 1.00 . A A . 18 ILE HD13 1 1
24 6335 1 1 18 ILE HG12 H 9.268 6.562 -8.070 1.00 . A A . 18 ILE HG12 1 1
24 6336 1 1 18 ILE HG13 H 8.373 6.119 -6.630 1.00 . A A . 18 ILE HG13 1 1
24 6337 1 1 18 ILE HG21 H 11.995 7.823 -7.272 1.00 . A A . 18 ILE HG21 1 1
24 6338 1 1 18 ILE HG22 H 10.557 8.872 -7.284 1.00 . A A . 18 ILE HG22 1 1
24 6339 1 1 18 ILE HG23 H 11.536 8.722 -5.806 1.00 . A A . 18 ILE HG23 1 1
24 6340 1 1 18 ILE N N 10.543 4.762 -5.291 1.00 . A A . 18 ILE N 1 1
24 6341 1 1 18 ILE O O 13.406 5.816 -6.882 1.00 . A A . 18 ILE O 1 1
24 6342 1 1 19 ASP C C 15.124 5.182 -4.795 1.00 . A A . 19 ASP C 1 1
24 6343 1 1 19 ASP CA C 14.272 6.351 -4.295 1.00 . A A . 19 ASP CA 1 1
24 6344 1 1 19 ASP CB C 14.393 6.405 -2.771 1.00 . A A . 19 ASP CB 1 1
24 6345 1 1 19 ASP CG C 15.455 7.370 -2.240 1.00 . A A . 19 ASP CG 1 1
24 6346 1 1 19 ASP H H 12.220 6.214 -3.968 1.00 . A A . 19 ASP H 1 1
24 6347 1 1 19 ASP HA H 14.567 7.301 -4.740 1.00 . A A . 19 ASP HA 1 1
24 6348 1 1 19 ASP HB2 H 13.426 6.688 -2.355 1.00 . A A . 19 ASP HB2 1 1
24 6349 1 1 19 ASP HB3 H 14.617 5.404 -2.403 1.00 . A A . 19 ASP HB3 1 1
24 6350 1 1 19 ASP N N 12.893 6.149 -4.705 1.00 . A A . 19 ASP N 1 1
24 6351 1 1 19 ASP O O 16.061 5.378 -5.568 1.00 . A A . 19 ASP O 1 1
24 6352 1 1 19 ASP OD1 O 16.637 6.966 -2.236 1.00 . A A . 19 ASP OD1 1 1
24 6353 1 1 19 ASP OD2 O 15.060 8.491 -1.851 1.00 . A A . 19 ASP OD2 1 1
24 6354 1 1 20 GLY C C 14.756 2.054 -5.847 1.00 . A A . 20 GLY C 1 1
24 6355 1 1 20 GLY CA C 15.488 2.792 -4.724 1.00 . A A . 20 GLY CA 1 1
24 6356 1 1 20 GLY H H 14.005 3.841 -3.705 1.00 . A A . 20 GLY H 1 1
24 6357 1 1 20 GLY HA2 H 16.493 3.057 -5.054 1.00 . A A . 20 GLY HA2 1 1
24 6358 1 1 20 GLY HA3 H 15.599 2.134 -3.863 1.00 . A A . 20 GLY HA3 1 1
24 6359 1 1 20 GLY N N 14.768 3.992 -4.334 1.00 . A A . 20 GLY N 1 1
24 6360 1 1 20 GLY O O 14.205 0.976 -5.629 1.00 . A A . 20 GLY O 1 1
25 6361 1 1 1 GLY C C -7.976 -6.022 2.928 1.00 . A A . 1 GLY C 1 1
25 6362 1 1 1 GLY CA C -8.921 -7.208 2.728 1.00 . A A . 1 GLY CA 1 1
25 6363 1 1 1 GLY H1 H -8.384 -8.834 1.542 1.00 . A A . 1 GLY H1 1 1
25 6364 1 1 1 GLY HA2 H -9.614 -6.992 1.915 1.00 . A A . 1 GLY HA2 1 1
25 6365 1 1 1 GLY HA3 H -9.520 -7.357 3.626 1.00 . A A . 1 GLY HA3 1 1
25 6366 1 1 1 GLY N N -8.178 -8.421 2.429 1.00 . A A . 1 GLY N 1 1
25 6367 1 1 1 GLY O O -8.353 -4.876 2.691 1.00 . A A . 1 GLY O 1 1
25 6368 1 1 2 LEU C C -5.178 -4.860 2.259 1.00 . A A . 2 LEU C 1 1
25 6369 1 1 2 LEU CA C -5.763 -5.313 3.599 1.00 . A A . 2 LEU CA 1 1
25 6370 1 1 2 LEU CB C -4.711 -5.809 4.592 1.00 . A A . 2 LEU CB 1 1
25 6371 1 1 2 LEU CD1 C -4.894 -4.602 6.799 1.00 . A A . 2 LEU CD1 1 1
25 6372 1 1 2 LEU CD2 C -2.617 -5.044 5.771 1.00 . A A . 2 LEU CD2 1 1
25 6373 1 1 2 LEU CG C -4.093 -4.746 5.503 1.00 . A A . 2 LEU CG 1 1
25 6374 1 1 2 LEU H H -6.466 -7.273 3.554 1.00 . A A . 2 LEU H 1 1
25 6375 1 1 2 LEU HA H -6.266 -4.463 4.060 1.00 . A A . 2 LEU HA 1 1
25 6376 1 1 2 LEU HB2 H -5.165 -6.577 5.219 1.00 . A A . 2 LEU HB2 1 1
25 6377 1 1 2 LEU HB3 H -3.909 -6.290 4.032 1.00 . A A . 2 LEU HB3 1 1
25 6378 1 1 2 LEU HD11 H -5.951 -4.489 6.562 1.00 . A A . 2 LEU HD11 1 1
25 6379 1 1 2 LEU HD12 H -4.752 -5.491 7.414 1.00 . A A . 2 LEU HD12 1 1
25 6380 1 1 2 LEU HD13 H -4.547 -3.725 7.344 1.00 . A A . 2 LEU HD13 1 1
25 6381 1 1 2 LEU HD21 H -2.535 -5.892 6.451 1.00 . A A . 2 LEU HD21 1 1
25 6382 1 1 2 LEU HD22 H -2.118 -5.283 4.832 1.00 . A A . 2 LEU HD22 1 1
25 6383 1 1 2 LEU HD23 H -2.146 -4.170 6.221 1.00 . A A . 2 LEU HD23 1 1
25 6384 1 1 2 LEU HG H -4.140 -3.787 4.988 1.00 . A A . 2 LEU HG 1 1
25 6385 1 1 2 LEU N N -6.765 -6.338 3.364 1.00 . A A . 2 LEU N 1 1
25 6386 1 1 2 LEU O O -5.098 -3.664 1.985 1.00 . A A . 2 LEU O 1 1
25 6387 1 1 3 PHE C C -5.082 -4.574 -0.626 1.00 . A A . 3 PHE C 1 1
25 6388 1 1 3 PHE CA C -4.210 -5.559 0.156 1.00 . A A . 3 PHE CA 1 1
25 6389 1 1 3 PHE CB C -4.153 -6.885 -0.605 1.00 . A A . 3 PHE CB 1 1
25 6390 1 1 3 PHE CD1 C -2.898 -6.287 -2.687 1.00 . A A . 3 PHE CD1 1 1
25 6391 1 1 3 PHE CD2 C -1.931 -7.859 -1.224 1.00 . A A . 3 PHE CD2 1 1
25 6392 1 1 3 PHE CE1 C -1.781 -6.407 -3.555 1.00 . A A . 3 PHE CE1 1 1
25 6393 1 1 3 PHE CE2 C -0.813 -7.979 -2.092 1.00 . A A . 3 PHE CE2 1 1
25 6394 1 1 3 PHE CG C -2.949 -7.015 -1.540 1.00 . A A . 3 PHE CG 1 1
25 6395 1 1 3 PHE CZ C -0.762 -7.251 -3.239 1.00 . A A . 3 PHE CZ 1 1
25 6396 1 1 3 PHE H H -4.854 -6.812 1.690 1.00 . A A . 3 PHE H 1 1
25 6397 1 1 3 PHE HA H -3.228 -5.118 0.324 1.00 . A A . 3 PHE HA 1 1
25 6398 1 1 3 PHE HB2 H -4.131 -7.704 0.115 1.00 . A A . 3 PHE HB2 1 1
25 6399 1 1 3 PHE HB3 H -5.067 -6.998 -1.188 1.00 . A A . 3 PHE HB3 1 1
25 6400 1 1 3 PHE HD1 H -3.714 -5.610 -2.940 1.00 . A A . 3 PHE HD1 1 1
25 6401 1 1 3 PHE HD2 H -1.972 -8.443 -0.305 1.00 . A A . 3 PHE HD2 1 1
25 6402 1 1 3 PHE HE1 H -1.739 -5.823 -4.475 1.00 . A A . 3 PHE HE1 1 1
25 6403 1 1 3 PHE HE2 H 0.003 -8.656 -1.839 1.00 . A A . 3 PHE HE2 1 1
25 6404 1 1 3 PHE HZ H 0.096 -7.343 -3.906 1.00 . A A . 3 PHE HZ 1 1
25 6405 1 1 3 PHE N N -4.785 -5.841 1.460 1.00 . A A . 3 PHE N 1 1
25 6406 1 1 3 PHE O O -4.590 -3.864 -1.502 1.00 . A A . 3 PHE O 1 1
25 6407 1 1 4 GLY C C -7.208 -2.256 -0.378 1.00 . A A . 4 GLY C 1 1
25 6408 1 1 4 GLY CA C -7.306 -3.676 -0.940 1.00 . A A . 4 GLY CA 1 1
25 6409 1 1 4 GLY H H -6.753 -5.143 0.432 1.00 . A A . 4 GLY H 1 1
25 6410 1 1 4 GLY HA2 H -7.109 -3.661 -2.012 1.00 . A A . 4 GLY HA2 1 1
25 6411 1 1 4 GLY HA3 H -8.319 -4.055 -0.806 1.00 . A A . 4 GLY HA3 1 1
25 6412 1 1 4 GLY N N -6.361 -4.562 -0.281 1.00 . A A . 4 GLY N 1 1
25 6413 1 1 4 GLY O O -7.530 -1.289 -1.067 1.00 . A A . 4 GLY O 1 1
25 6414 1 1 5 ALA C C -5.282 -0.262 1.128 1.00 . A A . 5 ALA C 1 1
25 6415 1 1 5 ALA CA C -6.619 -0.890 1.529 1.00 . A A . 5 ALA CA 1 1
25 6416 1 1 5 ALA CB C -6.744 -1.078 3.042 1.00 . A A . 5 ALA CB 1 1
25 6417 1 1 5 ALA H H -6.502 -2.967 1.420 1.00 . A A . 5 ALA H 1 1
25 6418 1 1 5 ALA HA H -7.430 -0.248 1.186 1.00 . A A . 5 ALA HA 1 1
25 6419 1 1 5 ALA HB1 H -7.487 -0.383 3.434 1.00 . A A . 5 ALA HB1 1 1
25 6420 1 1 5 ALA HB2 H -7.054 -2.101 3.257 1.00 . A A . 5 ALA HB2 1 1
25 6421 1 1 5 ALA HB3 H -5.781 -0.883 3.513 1.00 . A A . 5 ALA HB3 1 1
25 6422 1 1 5 ALA N N -6.762 -2.176 0.867 1.00 . A A . 5 ALA N 1 1
25 6423 1 1 5 ALA O O -5.203 0.944 0.899 1.00 . A A . 5 ALA O 1 1
25 6424 1 1 6 ILE C C -3.039 0.280 -0.523 1.00 . A A . 6 ILE C 1 1
25 6425 1 1 6 ILE CA C -2.936 -0.651 0.687 1.00 . A A . 6 ILE CA 1 1
25 6426 1 1 6 ILE CB C -2.001 -1.842 0.469 1.00 . A A . 6 ILE CB 1 1
25 6427 1 1 6 ILE CD1 C -0.864 -3.792 1.592 1.00 . A A . 6 ILE CD1 1 1
25 6428 1 1 6 ILE CG1 C -1.989 -2.761 1.692 1.00 . A A . 6 ILE CG1 1 1
25 6429 1 1 6 ILE CG2 C -0.595 -1.373 0.091 1.00 . A A . 6 ILE CG2 1 1
25 6430 1 1 6 ILE H H -4.338 -2.087 1.244 1.00 . A A . 6 ILE H 1 1
25 6431 1 1 6 ILE HA H -2.541 -0.081 1.528 1.00 . A A . 6 ILE HA 1 1
25 6432 1 1 6 ILE HB H -2.381 -2.426 -0.369 1.00 . A A . 6 ILE HB 1 1
25 6433 1 1 6 ILE HD11 H -0.100 -3.569 2.337 1.00 . A A . 6 ILE HD11 1 1
25 6434 1 1 6 ILE HD12 H -1.267 -4.789 1.772 1.00 . A A . 6 ILE HD12 1 1
25 6435 1 1 6 ILE HD13 H -0.422 -3.753 0.596 1.00 . A A . 6 ILE HD13 1 1
25 6436 1 1 6 ILE HG12 H -1.864 -2.166 2.597 1.00 . A A . 6 ILE HG12 1 1
25 6437 1 1 6 ILE HG13 H -2.949 -3.271 1.777 1.00 . A A . 6 ILE HG13 1 1
25 6438 1 1 6 ILE HG21 H 0.120 -1.733 0.831 1.00 . A A . 6 ILE HG21 1 1
25 6439 1 1 6 ILE HG22 H -0.331 -1.767 -0.890 1.00 . A A . 6 ILE HG22 1 1
25 6440 1 1 6 ILE HG23 H -0.570 -0.283 0.063 1.00 . A A . 6 ILE HG23 1 1
25 6441 1 1 6 ILE N N -4.265 -1.108 1.056 1.00 . A A . 6 ILE N 1 1
25 6442 1 1 6 ILE O O -2.337 1.287 -0.598 1.00 . A A . 6 ILE O 1 1
25 6443 1 1 7 ALA C C -4.278 2.172 -2.262 1.00 . A A . 7 ALA C 1 1
25 6444 1 1 7 ALA CA C -4.125 0.698 -2.644 1.00 . A A . 7 ALA CA 1 1
25 6445 1 1 7 ALA CB C -5.339 0.164 -3.405 1.00 . A A . 7 ALA CB 1 1
25 6446 1 1 7 ALA H H -4.488 -0.911 -1.372 1.00 . A A . 7 ALA H 1 1
25 6447 1 1 7 ALA HA H -3.240 0.584 -3.270 1.00 . A A . 7 ALA HA 1 1
25 6448 1 1 7 ALA HB1 H -5.058 -0.736 -3.952 1.00 . A A . 7 ALA HB1 1 1
25 6449 1 1 7 ALA HB2 H -6.135 -0.074 -2.699 1.00 . A A . 7 ALA HB2 1 1
25 6450 1 1 7 ALA HB3 H -5.691 0.921 -4.106 1.00 . A A . 7 ALA HB3 1 1
25 6451 1 1 7 ALA N N -3.921 -0.090 -1.441 1.00 . A A . 7 ALA N 1 1
25 6452 1 1 7 ALA O O -3.839 3.056 -2.996 1.00 . A A . 7 ALA O 1 1
25 6453 1 1 8 GLY C C -3.789 4.452 -0.366 1.00 . A A . 8 GLY C 1 1
25 6454 1 1 8 GLY CA C -5.120 3.742 -0.627 1.00 . A A . 8 GLY CA 1 1
25 6455 1 1 8 GLY H H -5.257 1.667 -0.523 1.00 . A A . 8 GLY H 1 1
25 6456 1 1 8 GLY HA2 H -5.700 4.307 -1.356 1.00 . A A . 8 GLY HA2 1 1
25 6457 1 1 8 GLY HA3 H -5.705 3.712 0.292 1.00 . A A . 8 GLY HA3 1 1
25 6458 1 1 8 GLY N N -4.903 2.391 -1.114 1.00 . A A . 8 GLY N 1 1
25 6459 1 1 8 GLY O O -3.649 5.641 -0.649 1.00 . A A . 8 GLY O 1 1
25 6460 1 1 9 ALA C C -0.656 4.163 -0.781 1.00 . A A . 9 ALA C 1 1
25 6461 1 1 9 ALA CA C -1.531 4.232 0.472 1.00 . A A . 9 ALA CA 1 1
25 6462 1 1 9 ALA CB C -0.923 3.469 1.650 1.00 . A A . 9 ALA CB 1 1
25 6463 1 1 9 ALA H H -2.967 2.726 0.397 1.00 . A A . 9 ALA H 1 1
25 6464 1 1 9 ALA HA H -1.659 5.276 0.758 1.00 . A A . 9 ALA HA 1 1
25 6465 1 1 9 ALA HB1 H -1.317 3.870 2.584 1.00 . A A . 9 ALA HB1 1 1
25 6466 1 1 9 ALA HB2 H -1.180 2.413 1.570 1.00 . A A . 9 ALA HB2 1 1
25 6467 1 1 9 ALA HB3 H 0.161 3.581 1.635 1.00 . A A . 9 ALA HB3 1 1
25 6468 1 1 9 ALA N N -2.845 3.692 0.170 1.00 . A A . 9 ALA N 1 1
25 6469 1 1 9 ALA O O 0.100 5.091 -1.067 1.00 . A A . 9 ALA O 1 1
25 6470 1 1 10 ILE C C -0.038 4.137 -3.542 1.00 . A A . 10 ILE C 1 1
25 6471 1 1 10 ILE CA C -0.017 2.853 -2.711 1.00 . A A . 10 ILE CA 1 1
25 6472 1 1 10 ILE CB C -0.524 1.623 -3.468 1.00 . A A . 10 ILE CB 1 1
25 6473 1 1 10 ILE CD1 C -0.164 -0.868 -3.632 1.00 . A A . 10 ILE CD1 1 1
25 6474 1 1 10 ILE CG1 C -0.221 0.339 -2.693 1.00 . A A . 10 ILE CG1 1 1
25 6475 1 1 10 ILE CG2 C 0.041 1.582 -4.889 1.00 . A A . 10 ILE CG2 1 1
25 6476 1 1 10 ILE H H -1.403 2.305 -1.256 1.00 . A A . 10 ILE H 1 1
25 6477 1 1 10 ILE HA H 1.012 2.648 -2.417 1.00 . A A . 10 ILE HA 1 1
25 6478 1 1 10 ILE HB H -1.608 1.698 -3.555 1.00 . A A . 10 ILE HB 1 1
25 6479 1 1 10 ILE HD11 H -0.258 -1.785 -3.050 1.00 . A A . 10 ILE HD11 1 1
25 6480 1 1 10 ILE HD12 H -0.981 -0.807 -4.351 1.00 . A A . 10 ILE HD12 1 1
25 6481 1 1 10 ILE HD13 H 0.788 -0.870 -4.163 1.00 . A A . 10 ILE HD13 1 1
25 6482 1 1 10 ILE HG12 H 0.730 0.442 -2.169 1.00 . A A . 10 ILE HG12 1 1
25 6483 1 1 10 ILE HG13 H -0.986 0.179 -1.934 1.00 . A A . 10 ILE HG13 1 1
25 6484 1 1 10 ILE HG21 H -0.453 0.792 -5.454 1.00 . A A . 10 ILE HG21 1 1
25 6485 1 1 10 ILE HG22 H -0.133 2.541 -5.377 1.00 . A A . 10 ILE HG22 1 1
25 6486 1 1 10 ILE HG23 H 1.112 1.384 -4.848 1.00 . A A . 10 ILE HG23 1 1
25 6487 1 1 10 ILE N N -0.787 3.055 -1.496 1.00 . A A . 10 ILE N 1 1
25 6488 1 1 10 ILE O O 0.884 4.396 -4.315 1.00 . A A . 10 ILE O 1 1
25 6489 1 1 11 GLU C C -0.014 7.038 -3.886 1.00 . A A . 11 GLU C 1 1
25 6490 1 1 11 GLU CA C -1.252 6.160 -4.078 1.00 . A A . 11 GLU CA 1 1
25 6491 1 1 11 GLU CB C -2.519 6.895 -3.639 1.00 . A A . 11 GLU CB 1 1
25 6492 1 1 11 GLU CD C -1.964 9.138 -2.629 1.00 . A A . 11 GLU CD 1 1
25 6493 1 1 11 GLU CG C -2.282 7.670 -2.341 1.00 . A A . 11 GLU CG 1 1
25 6494 1 1 11 GLU H H -1.844 4.691 -2.725 1.00 . A A . 11 GLU H 1 1
25 6495 1 1 11 GLU HA H -1.347 5.879 -5.127 1.00 . A A . 11 GLU HA 1 1
25 6496 1 1 11 GLU HB2 H -2.836 7.582 -4.424 1.00 . A A . 11 GLU HB2 1 1
25 6497 1 1 11 GLU HB3 H -3.329 6.180 -3.497 1.00 . A A . 11 GLU HB3 1 1
25 6498 1 1 11 GLU HG2 H -3.166 7.602 -1.706 1.00 . A A . 11 GLU HG2 1 1
25 6499 1 1 11 GLU HG3 H -1.458 7.217 -1.789 1.00 . A A . 11 GLU HG3 1 1
25 6500 1 1 11 GLU N N -1.099 4.908 -3.355 1.00 . A A . 11 GLU N 1 1
25 6501 1 1 11 GLU O O 0.340 7.820 -4.767 1.00 . A A . 11 GLU O 1 1
25 6502 1 1 11 GLU OE1 O -1.216 9.377 -3.601 1.00 . A A . 11 GLU OE1 1 1
25 6503 1 1 11 GLU OE2 O -2.477 9.989 -1.870 1.00 . A A . 11 GLU OE2 1 1
25 6504 1 1 12 ASN C C 2.892 6.703 -1.899 1.00 . A A . 12 ASN C 1 1
25 6505 1 1 12 ASN CA C 1.803 7.648 -2.410 1.00 . A A . 12 ASN CA 1 1
25 6506 1 1 12 ASN CB C 1.517 8.677 -1.315 1.00 . A A . 12 ASN CB 1 1
25 6507 1 1 12 ASN CG C 0.721 8.051 -0.168 1.00 . A A . 12 ASN CG 1 1
25 6508 1 1 12 ASN H H 0.318 6.241 -2.017 1.00 . A A . 12 ASN H 1 1
25 6509 1 1 12 ASN HA H 2.082 8.142 -3.340 1.00 . A A . 12 ASN HA 1 1
25 6510 1 1 12 ASN HB2 H 2.456 9.078 -0.934 1.00 . A A . 12 ASN HB2 1 1
25 6511 1 1 12 ASN HB3 H 0.960 9.515 -1.734 1.00 . A A . 12 ASN HB3 1 1
25 6512 1 1 12 ASN HD21 H -0.414 9.726 -0.103 1.00 . A A . 12 ASN HD21 1 1
25 6513 1 1 12 ASN HD22 H -0.833 8.502 1.048 1.00 . A A . 12 ASN HD22 1 1
25 6514 1 1 12 ASN N N 0.612 6.879 -2.729 1.00 . A A . 12 ASN N 1 1
25 6515 1 1 12 ASN ND2 N -0.256 8.823 0.297 1.00 . A A . 12 ASN ND2 1 1
25 6516 1 1 12 ASN O O 4.042 7.108 -1.732 1.00 . A A . 12 ASN O 1 1
25 6517 1 1 12 ASN OD1 O 0.978 6.940 0.266 1.00 . A A . 12 ASN OD1 1 1
25 6518 1 1 13 GLY C C 4.479 4.128 -2.232 1.00 . A A . 13 GLY C 1 1
25 6519 1 1 13 GLY CA C 3.421 4.457 -1.176 1.00 . A A . 13 GLY CA 1 1
25 6520 1 1 13 GLY H H 1.556 5.140 -1.804 1.00 . A A . 13 GLY H 1 1
25 6521 1 1 13 GLY HA2 H 3.906 4.815 -0.269 1.00 . A A . 13 GLY HA2 1 1
25 6522 1 1 13 GLY HA3 H 2.875 3.552 -0.910 1.00 . A A . 13 GLY HA3 1 1
25 6523 1 1 13 GLY N N 2.493 5.462 -1.665 1.00 . A A . 13 GLY N 1 1
25 6524 1 1 13 GLY O O 5.608 3.773 -1.895 1.00 . A A . 13 GLY O 1 1
25 6525 1 1 14 TRP C C 6.117 4.998 -4.543 1.00 . A A . 14 TRP C 1 1
25 6526 1 1 14 TRP CA C 4.976 3.980 -4.594 1.00 . A A . 14 TRP CA 1 1
25 6527 1 1 14 TRP CB C 4.225 3.990 -5.927 1.00 . A A . 14 TRP CB 1 1
25 6528 1 1 14 TRP CD1 C 5.983 4.965 -7.545 1.00 . A A . 14 TRP CD1 1 1
25 6529 1 1 14 TRP CD2 C 4.110 6.146 -7.473 1.00 . A A . 14 TRP CD2 1 1
25 6530 1 1 14 TRP CE2 C 4.957 6.770 -8.366 1.00 . A A . 14 TRP CE2 1 1
25 6531 1 1 14 TRP CE3 C 2.828 6.656 -7.200 1.00 . A A . 14 TRP CE3 1 1
25 6532 1 1 14 TRP CG C 4.783 4.982 -6.949 1.00 . A A . 14 TRP CG 1 1
25 6533 1 1 14 TRP CH2 C 3.343 8.462 -8.805 1.00 . A A . 14 TRP CH2 1 1
25 6534 1 1 14 TRP CZ2 C 4.615 7.936 -9.060 1.00 . A A . 14 TRP CZ2 1 1
25 6535 1 1 14 TRP CZ3 C 2.502 7.822 -7.902 1.00 . A A . 14 TRP CZ3 1 1
25 6536 1 1 14 TRP H H 3.157 4.548 -3.753 1.00 . A A . 14 TRP H 1 1
25 6537 1 1 14 TRP HA H 5.369 2.972 -4.458 1.00 . A A . 14 TRP HA 1 1
25 6538 1 1 14 TRP HB2 H 4.254 2.988 -6.356 1.00 . A A . 14 TRP HB2 1 1
25 6539 1 1 14 TRP HB3 H 3.178 4.226 -5.740 1.00 . A A . 14 TRP HB3 1 1
25 6540 1 1 14 TRP HD1 H 6.745 4.206 -7.368 1.00 . A A . 14 TRP HD1 1 1
25 6541 1 1 14 TRP HE1 H 7.010 6.247 -9.020 1.00 . A A . 14 TRP HE1 1 1
25 6542 1 1 14 TRP HE3 H 2.141 6.182 -6.499 1.00 . A A . 14 TRP HE3 1 1
25 6543 1 1 14 TRP HH2 H 3.013 9.369 -9.312 1.00 . A A . 14 TRP HH2 1 1
25 6544 1 1 14 TRP HZ2 H 5.302 8.410 -9.762 1.00 . A A . 14 TRP HZ2 1 1
25 6545 1 1 14 TRP HZ3 H 1.519 8.260 -7.728 1.00 . A A . 14 TRP HZ3 1 1
25 6546 1 1 14 TRP N N 4.077 4.258 -3.487 1.00 . A A . 14 TRP N 1 1
25 6547 1 1 14 TRP NE1 N 6.132 6.028 -8.412 1.00 . A A . 14 TRP NE1 1 1
25 6548 1 1 14 TRP O O 7.284 4.636 -4.690 1.00 . A A . 14 TRP O 1 1
25 6549 1 1 15 GLU C C 7.887 6.918 -3.364 1.00 . A A . 15 GLU C 1 1
25 6550 1 1 15 GLU CA C 6.718 7.324 -4.264 1.00 . A A . 15 GLU CA 1 1
25 6551 1 1 15 GLU CB C 6.073 8.621 -3.773 1.00 . A A . 15 GLU CB 1 1
25 6552 1 1 15 GLU CD C 6.418 11.084 -3.353 1.00 . A A . 15 GLU CD 1 1
25 6553 1 1 15 GLU CG C 7.069 9.782 -3.825 1.00 . A A . 15 GLU CG 1 1
25 6554 1 1 15 GLU H H 4.790 6.537 -4.218 1.00 . A A . 15 GLU H 1 1
25 6555 1 1 15 GLU HA H 7.070 7.464 -5.286 1.00 . A A . 15 GLU HA 1 1
25 6556 1 1 15 GLU HB2 H 5.204 8.855 -4.388 1.00 . A A . 15 GLU HB2 1 1
25 6557 1 1 15 GLU HB3 H 5.715 8.490 -2.752 1.00 . A A . 15 GLU HB3 1 1
25 6558 1 1 15 GLU HG2 H 7.931 9.555 -3.198 1.00 . A A . 15 GLU HG2 1 1
25 6559 1 1 15 GLU HG3 H 7.438 9.904 -4.843 1.00 . A A . 15 GLU HG3 1 1
25 6560 1 1 15 GLU N N 5.741 6.251 -4.336 1.00 . A A . 15 GLU N 1 1
25 6561 1 1 15 GLU O O 8.993 7.438 -3.504 1.00 . A A . 15 GLU O 1 1
25 6562 1 1 15 GLU OE1 O 5.545 10.992 -2.462 1.00 . A A . 15 GLU OE1 1 1
25 6563 1 1 15 GLU OE2 O 6.807 12.142 -3.893 1.00 . A A . 15 GLU OE2 1 1
25 6564 1 1 16 GLY C C 9.559 4.521 -2.226 1.00 . A A . 16 GLY C 1 1
25 6565 1 1 16 GLY CA C 8.616 5.510 -1.537 1.00 . A A . 16 GLY CA 1 1
25 6566 1 1 16 GLY H H 6.700 5.574 -2.353 1.00 . A A . 16 GLY H 1 1
25 6567 1 1 16 GLY HA2 H 9.188 6.353 -1.148 1.00 . A A . 16 GLY HA2 1 1
25 6568 1 1 16 GLY HA3 H 8.138 5.029 -0.685 1.00 . A A . 16 GLY HA3 1 1
25 6569 1 1 16 GLY N N 7.602 5.992 -2.460 1.00 . A A . 16 GLY N 1 1
25 6570 1 1 16 GLY O O 10.778 4.668 -2.155 1.00 . A A . 16 GLY O 1 1
25 6571 1 1 17 MET C C 10.380 3.102 -4.835 1.00 . A A . 17 MET C 1 1
25 6572 1 1 17 MET CA C 9.729 2.523 -3.577 1.00 . A A . 17 MET CA 1 1
25 6573 1 1 17 MET CB C 8.812 1.361 -3.965 1.00 . A A . 17 MET CB 1 1
25 6574 1 1 17 MET CE C 7.152 0.768 -7.650 1.00 . A A . 17 MET CE 1 1
25 6575 1 1 17 MET CG C 8.008 1.694 -5.224 1.00 . A A . 17 MET CG 1 1
25 6576 1 1 17 MET H H 7.966 3.424 -2.929 1.00 . A A . 17 MET H 1 1
25 6577 1 1 17 MET HA H 10.499 2.203 -2.876 1.00 . A A . 17 MET HA 1 1
25 6578 1 1 17 MET HB2 H 9.408 0.465 -4.137 1.00 . A A . 17 MET HB2 1 1
25 6579 1 1 17 MET HB3 H 8.132 1.140 -3.143 1.00 . A A . 17 MET HB3 1 1
25 6580 1 1 17 MET HE1 H 6.671 -0.210 -7.656 1.00 . A A . 17 MET HE1 1 1
25 6581 1 1 17 MET HE2 H 6.453 1.515 -7.273 1.00 . A A . 17 MET HE2 1 1
25 6582 1 1 17 MET HE3 H 7.452 1.032 -8.665 1.00 . A A . 17 MET HE3 1 1
25 6583 1 1 17 MET HG2 H 6.950 1.498 -5.052 1.00 . A A . 17 MET HG2 1 1
25 6584 1 1 17 MET HG3 H 8.102 2.755 -5.455 1.00 . A A . 17 MET HG3 1 1
25 6585 1 1 17 MET N N 8.958 3.536 -2.877 1.00 . A A . 17 MET N 1 1
25 6586 1 1 17 MET O O 11.200 2.444 -5.473 1.00 . A A . 17 MET O 1 1
25 6587 1 1 17 MET SD S 8.593 0.716 -6.598 1.00 . A A . 17 MET SD 1 1
25 6588 1 1 18 ILE C C 12.053 4.960 -6.278 1.00 . A A . 18 ILE C 1 1
25 6589 1 1 18 ILE CA C 10.525 5.002 -6.325 1.00 . A A . 18 ILE CA 1 1
25 6590 1 1 18 ILE CB C 9.951 6.416 -6.436 1.00 . A A . 18 ILE CB 1 1
25 6591 1 1 18 ILE CD1 C 8.102 7.803 -7.446 1.00 . A A . 18 ILE CD1 1 1
25 6592 1 1 18 ILE CG1 C 8.553 6.393 -7.057 1.00 . A A . 18 ILE CG1 1 1
25 6593 1 1 18 ILE CG2 C 10.904 7.335 -7.203 1.00 . A A . 18 ILE CG2 1 1
25 6594 1 1 18 ILE H H 9.322 4.856 -4.630 1.00 . A A . 18 ILE H 1 1
25 6595 1 1 18 ILE HA H 10.191 4.449 -7.202 1.00 . A A . 18 ILE HA 1 1
25 6596 1 1 18 ILE HB H 9.850 6.824 -5.431 1.00 . A A . 18 ILE HB 1 1
25 6597 1 1 18 ILE HD11 H 7.018 7.874 -7.360 1.00 . A A . 18 ILE HD11 1 1
25 6598 1 1 18 ILE HD12 H 8.568 8.530 -6.780 1.00 . A A . 18 ILE HD12 1 1
25 6599 1 1 18 ILE HD13 H 8.400 8.009 -8.474 1.00 . A A . 18 ILE HD13 1 1
25 6600 1 1 18 ILE HG12 H 8.553 5.752 -7.939 1.00 . A A . 18 ILE HG12 1 1
25 6601 1 1 18 ILE HG13 H 7.844 5.963 -6.350 1.00 . A A . 18 ILE HG13 1 1
25 6602 1 1 18 ILE HG21 H 11.889 7.309 -6.736 1.00 . A A . 18 ILE HG21 1 1
25 6603 1 1 18 ILE HG22 H 10.983 6.996 -8.236 1.00 . A A . 18 ILE HG22 1 1
25 6604 1 1 18 ILE HG23 H 10.520 8.355 -7.184 1.00 . A A . 18 ILE HG23 1 1
25 6605 1 1 18 ILE N N 9.989 4.327 -5.154 1.00 . A A . 18 ILE N 1 1
25 6606 1 1 18 ILE O O 12.705 4.777 -7.305 1.00 . A A . 18 ILE O 1 1
25 6607 1 1 19 ASP C C 14.515 3.670 -4.874 1.00 . A A . 19 ASP C 1 1
25 6608 1 1 19 ASP CA C 14.021 5.118 -4.880 1.00 . A A . 19 ASP CA 1 1
25 6609 1 1 19 ASP CB C 14.403 5.754 -3.542 1.00 . A A . 19 ASP CB 1 1
25 6610 1 1 19 ASP CG C 15.865 6.193 -3.429 1.00 . A A . 19 ASP CG 1 1
25 6611 1 1 19 ASP H H 12.045 5.282 -4.244 1.00 . A A . 19 ASP H 1 1
25 6612 1 1 19 ASP HA H 14.429 5.694 -5.711 1.00 . A A . 19 ASP HA 1 1
25 6613 1 1 19 ASP HB2 H 13.765 6.621 -3.373 1.00 . A A . 19 ASP HB2 1 1
25 6614 1 1 19 ASP HB3 H 14.191 5.041 -2.745 1.00 . A A . 19 ASP HB3 1 1
25 6615 1 1 19 ASP N N 12.581 5.134 -5.075 1.00 . A A . 19 ASP N 1 1
25 6616 1 1 19 ASP O O 13.718 2.738 -4.973 1.00 . A A . 19 ASP O 1 1
25 6617 1 1 19 ASP OD1 O 16.195 7.230 -4.042 1.00 . A A . 19 ASP OD1 1 1
25 6618 1 1 19 ASP OD2 O 16.618 5.481 -2.731 1.00 . A A . 19 ASP OD2 1 1
25 6619 1 1 20 GLY C C 15.772 1.312 -3.689 1.00 . A A . 20 GLY C 1 1
25 6620 1 1 20 GLY CA C 16.437 2.207 -4.737 1.00 . A A . 20 GLY CA 1 1
25 6621 1 1 20 GLY H H 16.468 4.289 -4.678 1.00 . A A . 20 GLY H 1 1
25 6622 1 1 20 GLY HA2 H 16.349 1.747 -5.721 1.00 . A A . 20 GLY HA2 1 1
25 6623 1 1 20 GLY HA3 H 17.501 2.298 -4.521 1.00 . A A . 20 GLY HA3 1 1
25 6624 1 1 20 GLY N N 15.827 3.526 -4.758 1.00 . A A . 20 GLY N 1 1
25 6625 1 1 20 GLY O O 14.973 1.784 -2.881 1.00 . A A . 20 GLY O 1 1
26 6626 1 1 1 GLY C C -9.017 -5.748 2.805 1.00 . A A . 1 GLY C 1 1
26 6627 1 1 1 GLY CA C -9.969 -6.914 2.529 1.00 . A A . 1 GLY CA 1 1
26 6628 1 1 1 GLY H1 H -9.278 -8.776 3.155 1.00 . A A . 1 GLY H1 1 1
26 6629 1 1 1 GLY HA2 H -10.547 -6.710 1.627 1.00 . A A . 1 GLY HA2 1 1
26 6630 1 1 1 GLY HA3 H -10.681 -7.009 3.349 1.00 . A A . 1 GLY HA3 1 1
26 6631 1 1 1 GLY N N -9.237 -8.158 2.370 1.00 . A A . 1 GLY N 1 1
26 6632 1 1 1 GLY O O -9.241 -4.634 2.334 1.00 . A A . 1 GLY O 1 1
26 6633 1 1 2 LEU C C -6.112 -4.748 2.691 1.00 . A A . 2 LEU C 1 1
26 6634 1 1 2 LEU CA C -6.988 -5.036 3.912 1.00 . A A . 2 LEU CA 1 1
26 6635 1 1 2 LEU CB C -6.197 -5.462 5.150 1.00 . A A . 2 LEU CB 1 1
26 6636 1 1 2 LEU CD1 C -6.752 -4.073 7.181 1.00 . A A . 2 LEU CD1 1 1
26 6637 1 1 2 LEU CD2 C -4.337 -4.618 6.630 1.00 . A A . 2 LEU CD2 1 1
26 6638 1 1 2 LEU CG C -5.732 -4.331 6.070 1.00 . A A . 2 LEU CG 1 1
26 6639 1 1 2 LEU H H -7.800 -6.954 3.946 1.00 . A A . 2 LEU H 1 1
26 6640 1 1 2 LEU HA H -7.529 -4.126 4.172 1.00 . A A . 2 LEU HA 1 1
26 6641 1 1 2 LEU HB2 H -6.812 -6.147 5.733 1.00 . A A . 2 LEU HB2 1 1
26 6642 1 1 2 LEU HB3 H -5.320 -6.021 4.822 1.00 . A A . 2 LEU HB3 1 1
26 6643 1 1 2 LEU HD11 H -7.478 -4.886 7.203 1.00 . A A . 2 LEU HD11 1 1
26 6644 1 1 2 LEU HD12 H -6.239 -4.018 8.141 1.00 . A A . 2 LEU HD12 1 1
26 6645 1 1 2 LEU HD13 H -7.266 -3.131 6.989 1.00 . A A . 2 LEU HD13 1 1
26 6646 1 1 2 LEU HD21 H -3.745 -3.703 6.618 1.00 . A A . 2 LEU HD21 1 1
26 6647 1 1 2 LEU HD22 H -4.423 -4.982 7.654 1.00 . A A . 2 LEU HD22 1 1
26 6648 1 1 2 LEU HD23 H -3.848 -5.375 6.016 1.00 . A A . 2 LEU HD23 1 1
26 6649 1 1 2 LEU HG H -5.660 -3.418 5.480 1.00 . A A . 2 LEU HG 1 1
26 6650 1 1 2 LEU N N -7.975 -6.045 3.567 1.00 . A A . 2 LEU N 1 1
26 6651 1 1 2 LEU O O -5.886 -3.590 2.345 1.00 . A A . 2 LEU O 1 1
26 6652 1 1 3 PHE C C -5.421 -4.754 -0.131 1.00 . A A . 3 PHE C 1 1
26 6653 1 1 3 PHE CA C -4.796 -5.698 0.898 1.00 . A A . 3 PHE CA 1 1
26 6654 1 1 3 PHE CB C -4.677 -7.095 0.285 1.00 . A A . 3 PHE CB 1 1
26 6655 1 1 3 PHE CD1 C -2.904 -6.642 -1.425 1.00 . A A . 3 PHE CD1 1 1
26 6656 1 1 3 PHE CD2 C -2.524 -8.365 0.135 1.00 . A A . 3 PHE CD2 1 1
26 6657 1 1 3 PHE CE1 C -1.643 -6.904 -2.023 1.00 . A A . 3 PHE CE1 1 1
26 6658 1 1 3 PHE CE2 C -1.263 -8.628 -0.463 1.00 . A A . 3 PHE CE2 1 1
26 6659 1 1 3 PHE CG C -3.318 -7.378 -0.359 1.00 . A A . 3 PHE CG 1 1
26 6660 1 1 3 PHE CZ C -0.849 -7.892 -1.529 1.00 . A A . 3 PHE CZ 1 1
26 6661 1 1 3 PHE H H -5.831 -6.760 2.361 1.00 . A A . 3 PHE H 1 1
26 6662 1 1 3 PHE HA H -3.841 -5.292 1.229 1.00 . A A . 3 PHE HA 1 1
26 6663 1 1 3 PHE HB2 H -4.862 -7.838 1.060 1.00 . A A . 3 PHE HB2 1 1
26 6664 1 1 3 PHE HB3 H -5.456 -7.218 -0.468 1.00 . A A . 3 PHE HB3 1 1
26 6665 1 1 3 PHE HD1 H -3.541 -5.850 -1.821 1.00 . A A . 3 PHE HD1 1 1
26 6666 1 1 3 PHE HD2 H -2.856 -8.955 0.989 1.00 . A A . 3 PHE HD2 1 1
26 6667 1 1 3 PHE HE1 H -1.312 -6.314 -2.877 1.00 . A A . 3 PHE HE1 1 1
26 6668 1 1 3 PHE HE2 H -0.626 -9.419 -0.067 1.00 . A A . 3 PHE HE2 1 1
26 6669 1 1 3 PHE HZ H 0.119 -8.093 -1.988 1.00 . A A . 3 PHE HZ 1 1
26 6670 1 1 3 PHE N N -5.643 -5.822 2.073 1.00 . A A . 3 PHE N 1 1
26 6671 1 1 3 PHE O O -4.714 -4.163 -0.945 1.00 . A A . 3 PHE O 1 1
26 6672 1 1 4 GLY C C -7.390 -2.317 -0.528 1.00 . A A . 4 GLY C 1 1
26 6673 1 1 4 GLY CA C -7.466 -3.778 -0.975 1.00 . A A . 4 GLY CA 1 1
26 6674 1 1 4 GLY H H -7.307 -5.125 0.606 1.00 . A A . 4 GLY H 1 1
26 6675 1 1 4 GLY HA2 H -7.054 -3.877 -1.979 1.00 . A A . 4 GLY HA2 1 1
26 6676 1 1 4 GLY HA3 H -8.509 -4.093 -1.026 1.00 . A A . 4 GLY HA3 1 1
26 6677 1 1 4 GLY N N -6.739 -4.641 -0.060 1.00 . A A . 4 GLY N 1 1
26 6678 1 1 4 GLY O O -7.508 -1.407 -1.347 1.00 . A A . 4 GLY O 1 1
26 6679 1 1 5 ALA C C -5.675 -0.275 1.155 1.00 . A A . 5 ALA C 1 1
26 6680 1 1 5 ALA CA C -7.100 -0.802 1.335 1.00 . A A . 5 ALA CA 1 1
26 6681 1 1 5 ALA CB C -7.527 -0.839 2.804 1.00 . A A . 5 ALA CB 1 1
26 6682 1 1 5 ALA H H -7.099 -2.883 1.429 1.00 . A A . 5 ALA H 1 1
26 6683 1 1 5 ALA HA H -7.789 -0.160 0.785 1.00 . A A . 5 ALA HA 1 1
26 6684 1 1 5 ALA HB1 H -7.672 -1.873 3.115 1.00 . A A . 5 ALA HB1 1 1
26 6685 1 1 5 ALA HB2 H -6.753 -0.380 3.419 1.00 . A A . 5 ALA HB2 1 1
26 6686 1 1 5 ALA HB3 H -8.461 -0.289 2.925 1.00 . A A . 5 ALA HB3 1 1
26 6687 1 1 5 ALA N N -7.194 -2.138 0.770 1.00 . A A . 5 ALA N 1 1
26 6688 1 1 5 ALA O O -5.478 0.903 0.862 1.00 . A A . 5 ALA O 1 1
26 6689 1 1 6 ILE C C -3.129 -0.001 -0.084 1.00 . A A . 6 ILE C 1 1
26 6690 1 1 6 ILE CA C -3.318 -0.814 1.198 1.00 . A A . 6 ILE CA 1 1
26 6691 1 1 6 ILE CB C -2.435 -2.061 1.271 1.00 . A A . 6 ILE CB 1 1
26 6692 1 1 6 ILE CD1 C -1.666 -3.951 2.754 1.00 . A A . 6 ILE CD1 1 1
26 6693 1 1 6 ILE CG1 C -2.721 -2.862 2.543 1.00 . A A . 6 ILE CG1 1 1
26 6694 1 1 6 ILE CG2 C -0.955 -1.693 1.146 1.00 . A A . 6 ILE CG2 1 1
26 6695 1 1 6 ILE H H -4.888 -2.130 1.575 1.00 . A A . 6 ILE H 1 1
26 6696 1 1 6 ILE HA H -3.057 -0.184 2.048 1.00 . A A . 6 ILE HA 1 1
26 6697 1 1 6 ILE HB H -2.679 -2.703 0.424 1.00 . A A . 6 ILE HB 1 1
26 6698 1 1 6 ILE HD11 H -2.160 -4.913 2.890 1.00 . A A . 6 ILE HD11 1 1
26 6699 1 1 6 ILE HD12 H -1.013 -3.997 1.883 1.00 . A A . 6 ILE HD12 1 1
26 6700 1 1 6 ILE HD13 H -1.075 -3.717 3.640 1.00 . A A . 6 ILE HD13 1 1
26 6701 1 1 6 ILE HG12 H -2.735 -2.193 3.403 1.00 . A A . 6 ILE HG12 1 1
26 6702 1 1 6 ILE HG13 H -3.709 -3.316 2.476 1.00 . A A . 6 ILE HG13 1 1
26 6703 1 1 6 ILE HG21 H -0.531 -2.185 0.270 1.00 . A A . 6 ILE HG21 1 1
26 6704 1 1 6 ILE HG22 H -0.857 -0.613 1.039 1.00 . A A . 6 ILE HG22 1 1
26 6705 1 1 6 ILE HG23 H -0.423 -2.019 2.039 1.00 . A A . 6 ILE HG23 1 1
26 6706 1 1 6 ILE N N -4.719 -1.174 1.337 1.00 . A A . 6 ILE N 1 1
26 6707 1 1 6 ILE O O -2.361 0.960 -0.107 1.00 . A A . 6 ILE O 1 1
26 6708 1 1 7 ALA C C -3.957 1.766 -2.193 1.00 . A A . 7 ALA C 1 1
26 6709 1 1 7 ALA CA C -3.764 0.263 -2.403 1.00 . A A . 7 ALA CA 1 1
26 6710 1 1 7 ALA CB C -4.801 -0.330 -3.359 1.00 . A A . 7 ALA CB 1 1
26 6711 1 1 7 ALA H H -4.466 -1.198 -1.093 1.00 . A A . 7 ALA H 1 1
26 6712 1 1 7 ALA HA H -2.769 0.086 -2.811 1.00 . A A . 7 ALA HA 1 1
26 6713 1 1 7 ALA HB1 H -5.800 -0.029 -3.043 1.00 . A A . 7 ALA HB1 1 1
26 6714 1 1 7 ALA HB2 H -4.615 0.034 -4.369 1.00 . A A . 7 ALA HB2 1 1
26 6715 1 1 7 ALA HB3 H -4.728 -1.418 -3.345 1.00 . A A . 7 ALA HB3 1 1
26 6716 1 1 7 ALA N N -3.843 -0.415 -1.120 1.00 . A A . 7 ALA N 1 1
26 6717 1 1 7 ALA O O -3.349 2.576 -2.891 1.00 . A A . 7 ALA O 1 1
26 6718 1 1 8 GLY C C -3.793 4.254 -0.639 1.00 . A A . 8 GLY C 1 1
26 6719 1 1 8 GLY CA C -5.085 3.484 -0.918 1.00 . A A . 8 GLY CA 1 1
26 6720 1 1 8 GLY H H -5.295 1.427 -0.666 1.00 . A A . 8 GLY H 1 1
26 6721 1 1 8 GLY HA2 H -5.615 3.946 -1.751 1.00 . A A . 8 GLY HA2 1 1
26 6722 1 1 8 GLY HA3 H -5.741 3.542 -0.050 1.00 . A A . 8 GLY HA3 1 1
26 6723 1 1 8 GLY N N -4.804 2.093 -1.229 1.00 . A A . 8 GLY N 1 1
26 6724 1 1 8 GLY O O -3.657 5.411 -1.036 1.00 . A A . 8 GLY O 1 1
26 6725 1 1 9 ALA C C -0.630 4.011 -0.792 1.00 . A A . 9 ALA C 1 1
26 6726 1 1 9 ALA CA C -1.599 4.189 0.378 1.00 . A A . 9 ALA CA 1 1
26 6727 1 1 9 ALA CB C -1.068 3.574 1.675 1.00 . A A . 9 ALA CB 1 1
26 6728 1 1 9 ALA H H -2.994 2.642 0.360 1.00 . A A . 9 ALA H 1 1
26 6729 1 1 9 ALA HA H -1.770 5.254 0.539 1.00 . A A . 9 ALA HA 1 1
26 6730 1 1 9 ALA HB1 H -0.185 4.124 2.002 1.00 . A A . 9 ALA HB1 1 1
26 6731 1 1 9 ALA HB2 H -1.837 3.630 2.445 1.00 . A A . 9 ALA HB2 1 1
26 6732 1 1 9 ALA HB3 H -0.803 2.532 1.500 1.00 . A A . 9 ALA HB3 1 1
26 6733 1 1 9 ALA N N -2.876 3.582 0.042 1.00 . A A . 9 ALA N 1 1
26 6734 1 1 9 ALA O O 0.179 4.894 -1.073 1.00 . A A . 9 ALA O 1 1
26 6735 1 1 10 ILE C C 0.170 3.768 -3.508 1.00 . A A . 10 ILE C 1 1
26 6736 1 1 10 ILE CA C 0.113 2.557 -2.576 1.00 . A A . 10 ILE CA 1 1
26 6737 1 1 10 ILE CB C -0.350 1.272 -3.266 1.00 . A A . 10 ILE CB 1 1
26 6738 1 1 10 ILE CD1 C -0.193 -1.241 -3.120 1.00 . A A . 10 ILE CD1 1 1
26 6739 1 1 10 ILE CG1 C -0.217 0.068 -2.330 1.00 . A A . 10 ILE CG1 1 1
26 6740 1 1 10 ILE CG2 C 0.397 1.058 -4.584 1.00 . A A . 10 ILE CG2 1 1
26 6741 1 1 10 ILE H H -1.404 2.149 -1.208 1.00 . A A . 10 ILE H 1 1
26 6742 1 1 10 ILE HA H 1.114 2.372 -2.188 1.00 . A A . 10 ILE HA 1 1
26 6743 1 1 10 ILE HB H -1.407 1.376 -3.508 1.00 . A A . 10 ILE HB 1 1
26 6744 1 1 10 ILE HD11 H -0.632 -2.037 -2.519 1.00 . A A . 10 ILE HD11 1 1
26 6745 1 1 10 ILE HD12 H -0.766 -1.121 -4.039 1.00 . A A . 10 ILE HD12 1 1
26 6746 1 1 10 ILE HD13 H 0.838 -1.499 -3.366 1.00 . A A . 10 ILE HD13 1 1
26 6747 1 1 10 ILE HG12 H 0.697 0.160 -1.742 1.00 . A A . 10 ILE HG12 1 1
26 6748 1 1 10 ILE HG13 H -1.048 0.057 -1.626 1.00 . A A . 10 ILE HG13 1 1
26 6749 1 1 10 ILE HG21 H -0.316 0.808 -5.369 1.00 . A A . 10 ILE HG21 1 1
26 6750 1 1 10 ILE HG22 H 0.928 1.971 -4.853 1.00 . A A . 10 ILE HG22 1 1
26 6751 1 1 10 ILE HG23 H 1.111 0.242 -4.469 1.00 . A A . 10 ILE HG23 1 1
26 6752 1 1 10 ILE N N -0.744 2.862 -1.443 1.00 . A A . 10 ILE N 1 1
26 6753 1 1 10 ILE O O 1.189 4.014 -4.151 1.00 . A A . 10 ILE O 1 1
26 6754 1 1 11 GLU C C 0.151 6.611 -4.122 1.00 . A A . 11 GLU C 1 1
26 6755 1 1 11 GLU CA C -1.027 5.674 -4.394 1.00 . A A . 11 GLU CA 1 1
26 6756 1 1 11 GLU CB C -2.360 6.396 -4.188 1.00 . A A . 11 GLU CB 1 1
26 6757 1 1 11 GLU CD C -3.500 7.424 -6.189 1.00 . A A . 11 GLU CD 1 1
26 6758 1 1 11 GLU CG C -3.305 6.149 -5.366 1.00 . A A . 11 GLU CG 1 1
26 6759 1 1 11 GLU H H -1.763 4.288 -3.025 1.00 . A A . 11 GLU H 1 1
26 6760 1 1 11 GLU HA H -0.976 5.304 -5.418 1.00 . A A . 11 GLU HA 1 1
26 6761 1 1 11 GLU HB2 H -2.826 6.051 -3.265 1.00 . A A . 11 GLU HB2 1 1
26 6762 1 1 11 GLU HB3 H -2.185 7.466 -4.076 1.00 . A A . 11 GLU HB3 1 1
26 6763 1 1 11 GLU HG2 H -2.902 5.360 -6.001 1.00 . A A . 11 GLU HG2 1 1
26 6764 1 1 11 GLU HG3 H -4.269 5.800 -4.996 1.00 . A A . 11 GLU HG3 1 1
26 6765 1 1 11 GLU N N -0.938 4.494 -3.551 1.00 . A A . 11 GLU N 1 1
26 6766 1 1 11 GLU O O 0.530 7.405 -4.981 1.00 . A A . 11 GLU O 1 1
26 6767 1 1 11 GLU OE1 O -2.533 7.805 -6.883 1.00 . A A . 11 GLU OE1 1 1
26 6768 1 1 11 GLU OE2 O -4.612 7.989 -6.105 1.00 . A A . 11 GLU OE2 1 1
26 6769 1 1 12 ASN C C 2.922 6.424 -1.933 1.00 . A A . 12 ASN C 1 1
26 6770 1 1 12 ASN CA C 1.827 7.313 -2.525 1.00 . A A . 12 ASN CA 1 1
26 6771 1 1 12 ASN CB C 1.417 8.331 -1.459 1.00 . A A . 12 ASN CB 1 1
26 6772 1 1 12 ASN CG C 0.741 9.548 -2.093 1.00 . A A . 12 ASN CG 1 1
26 6773 1 1 12 ASN H H 0.386 5.839 -2.228 1.00 . A A . 12 ASN H 1 1
26 6774 1 1 12 ASN HA H 2.147 7.818 -3.437 1.00 . A A . 12 ASN HA 1 1
26 6775 1 1 12 ASN HB2 H 0.737 7.863 -0.747 1.00 . A A . 12 ASN HB2 1 1
26 6776 1 1 12 ASN HB3 H 2.295 8.650 -0.898 1.00 . A A . 12 ASN HB3 1 1
26 6777 1 1 12 ASN HD21 H 0.309 10.220 -0.233 1.00 . A A . 12 ASN HD21 1 1
26 6778 1 1 12 ASN HD22 H -0.232 11.232 -1.530 1.00 . A A . 12 ASN HD22 1 1
26 6779 1 1 12 ASN N N 0.699 6.488 -2.921 1.00 . A A . 12 ASN N 1 1
26 6780 1 1 12 ASN ND2 N 0.231 10.404 -1.212 1.00 . A A . 12 ASN ND2 1 1
26 6781 1 1 12 ASN O O 4.034 6.886 -1.681 1.00 . A A . 12 ASN O 1 1
26 6782 1 1 12 ASN OD1 O 0.687 9.700 -3.303 1.00 . A A . 12 ASN OD1 1 1
26 6783 1 1 13 GLY C C 4.660 3.937 -2.141 1.00 . A A . 13 GLY C 1 1
26 6784 1 1 13 GLY CA C 3.508 4.204 -1.171 1.00 . A A . 13 GLY CA 1 1
26 6785 1 1 13 GLY H H 1.663 4.795 -1.937 1.00 . A A . 13 GLY H 1 1
26 6786 1 1 13 GLY HA2 H 3.903 4.583 -0.228 1.00 . A A . 13 GLY HA2 1 1
26 6787 1 1 13 GLY HA3 H 2.991 3.271 -0.949 1.00 . A A . 13 GLY HA3 1 1
26 6788 1 1 13 GLY N N 2.569 5.163 -1.728 1.00 . A A . 13 GLY N 1 1
26 6789 1 1 13 GLY O O 5.776 3.639 -1.719 1.00 . A A . 13 GLY O 1 1
26 6790 1 1 14 TRP C C 6.468 4.850 -4.265 1.00 . A A . 14 TRP C 1 1
26 6791 1 1 14 TRP CA C 5.346 3.828 -4.458 1.00 . A A . 14 TRP CA 1 1
26 6792 1 1 14 TRP CB C 4.714 3.890 -5.850 1.00 . A A . 14 TRP CB 1 1
26 6793 1 1 14 TRP CD1 C 6.390 5.319 -7.196 1.00 . A A . 14 TRP CD1 1 1
26 6794 1 1 14 TRP CD2 C 4.362 6.207 -7.099 1.00 . A A . 14 TRP CD2 1 1
26 6795 1 1 14 TRP CE2 C 5.153 7.062 -7.840 1.00 . A A . 14 TRP CE2 1 1
26 6796 1 1 14 TRP CE3 C 3.007 6.490 -6.853 1.00 . A A . 14 TRP CE3 1 1
26 6797 1 1 14 TRP CG C 5.172 5.085 -6.689 1.00 . A A . 14 TRP CG 1 1
26 6798 1 1 14 TRP CH2 C 3.331 8.560 -8.162 1.00 . A A . 14 TRP CH2 1 1
26 6799 1 1 14 TRP CZ2 C 4.678 8.257 -8.395 1.00 . A A . 14 TRP CZ2 1 1
26 6800 1 1 14 TRP CZ3 C 2.549 7.688 -7.414 1.00 . A A . 14 TRP CZ3 1 1
26 6801 1 1 14 TRP H H 3.440 4.296 -3.760 1.00 . A A . 14 TRP H 1 1
26 6802 1 1 14 TRP HA H 5.736 2.818 -4.331 1.00 . A A . 14 TRP HA 1 1
26 6803 1 1 14 TRP HB2 H 4.951 2.971 -6.387 1.00 . A A . 14 TRP HB2 1 1
26 6804 1 1 14 TRP HB3 H 3.630 3.926 -5.745 1.00 . A A . 14 TRP HB3 1 1
26 6805 1 1 14 TRP HD1 H 7.245 4.656 -7.068 1.00 . A A . 14 TRP HD1 1 1
26 6806 1 1 14 TRP HE1 H 7.290 6.927 -8.411 1.00 . A A . 14 TRP HE1 1 1
26 6807 1 1 14 TRP HE3 H 2.363 5.831 -6.271 1.00 . A A . 14 TRP HE3 1 1
26 6808 1 1 14 TRP HH2 H 2.898 9.475 -8.566 1.00 . A A . 14 TRP HH2 1 1
26 6809 1 1 14 TRP HZ2 H 5.323 8.916 -8.976 1.00 . A A . 14 TRP HZ2 1 1
26 6810 1 1 14 TRP HZ3 H 1.504 7.956 -7.254 1.00 . A A . 14 TRP HZ3 1 1
26 6811 1 1 14 TRP N N 4.350 4.053 -3.424 1.00 . A A . 14 TRP N 1 1
26 6812 1 1 14 TRP NE1 N 6.425 6.505 -7.901 1.00 . A A . 14 TRP NE1 1 1
26 6813 1 1 14 TRP O O 7.622 4.579 -4.593 1.00 . A A . 14 TRP O 1 1
26 6814 1 1 15 GLU C C 8.315 6.503 -2.843 1.00 . A A . 15 GLU C 1 1
26 6815 1 1 15 GLU CA C 7.049 7.067 -3.492 1.00 . A A . 15 GLU CA 1 1
26 6816 1 1 15 GLU CB C 6.437 8.173 -2.631 1.00 . A A . 15 GLU CB 1 1
26 6817 1 1 15 GLU CD C 6.083 10.470 -3.610 1.00 . A A . 15 GLU CD 1 1
26 6818 1 1 15 GLU CG C 7.082 9.526 -2.937 1.00 . A A . 15 GLU CG 1 1
26 6819 1 1 15 GLU H H 5.149 6.215 -3.469 1.00 . A A . 15 GLU H 1 1
26 6820 1 1 15 GLU HA H 7.287 7.471 -4.477 1.00 . A A . 15 GLU HA 1 1
26 6821 1 1 15 GLU HB2 H 5.364 8.228 -2.812 1.00 . A A . 15 GLU HB2 1 1
26 6822 1 1 15 GLU HB3 H 6.571 7.933 -1.576 1.00 . A A . 15 GLU HB3 1 1
26 6823 1 1 15 GLU HG2 H 7.447 9.976 -2.014 1.00 . A A . 15 GLU HG2 1 1
26 6824 1 1 15 GLU HG3 H 7.946 9.383 -3.585 1.00 . A A . 15 GLU HG3 1 1
26 6825 1 1 15 GLU N N 6.089 6.003 -3.733 1.00 . A A . 15 GLU N 1 1
26 6826 1 1 15 GLU O O 9.394 7.078 -2.975 1.00 . A A . 15 GLU O 1 1
26 6827 1 1 15 GLU OE1 O 5.991 10.405 -4.855 1.00 . A A . 15 GLU OE1 1 1
26 6828 1 1 15 GLU OE2 O 5.433 11.234 -2.864 1.00 . A A . 15 GLU OE2 1 1
26 6829 1 1 16 GLY C C 10.133 3.981 -2.487 1.00 . A A . 16 GLY C 1 1
26 6830 1 1 16 GLY CA C 9.255 4.735 -1.486 1.00 . A A . 16 GLY CA 1 1
26 6831 1 1 16 GLY H H 7.260 4.922 -2.053 1.00 . A A . 16 GLY H 1 1
26 6832 1 1 16 GLY HA2 H 9.853 5.481 -0.963 1.00 . A A . 16 GLY HA2 1 1
26 6833 1 1 16 GLY HA3 H 8.879 4.043 -0.733 1.00 . A A . 16 GLY HA3 1 1
26 6834 1 1 16 GLY N N 8.141 5.383 -2.156 1.00 . A A . 16 GLY N 1 1
26 6835 1 1 16 GLY O O 11.356 4.109 -2.465 1.00 . A A . 16 GLY O 1 1
26 6836 1 1 17 MET C C 10.842 3.352 -5.379 1.00 . A A . 17 MET C 1 1
26 6837 1 1 17 MET CA C 10.179 2.436 -4.347 1.00 . A A . 17 MET CA 1 1
26 6838 1 1 17 MET CB C 9.196 1.500 -5.052 1.00 . A A . 17 MET CB 1 1
26 6839 1 1 17 MET CE C 11.838 -0.686 -4.513 1.00 . A A . 17 MET CE 1 1
26 6840 1 1 17 MET CG C 9.222 0.105 -4.424 1.00 . A A . 17 MET CG 1 1
26 6841 1 1 17 MET H H 8.479 3.113 -3.352 1.00 . A A . 17 MET H 1 1
26 6842 1 1 17 MET HA H 10.941 1.877 -3.805 1.00 . A A . 17 MET HA 1 1
26 6843 1 1 17 MET HB2 H 8.189 1.912 -4.991 1.00 . A A . 17 MET HB2 1 1
26 6844 1 1 17 MET HB3 H 9.448 1.431 -6.110 1.00 . A A . 17 MET HB3 1 1
26 6845 1 1 17 MET HE1 H 12.353 0.161 -4.965 1.00 . A A . 17 MET HE1 1 1
26 6846 1 1 17 MET HE2 H 11.640 -0.472 -3.463 1.00 . A A . 17 MET HE2 1 1
26 6847 1 1 17 MET HE3 H 12.464 -1.575 -4.591 1.00 . A A . 17 MET HE3 1 1
26 6848 1 1 17 MET HG2 H 9.569 0.167 -3.393 1.00 . A A . 17 MET HG2 1 1
26 6849 1 1 17 MET HG3 H 8.214 -0.309 -4.396 1.00 . A A . 17 MET HG3 1 1
26 6850 1 1 17 MET N N 9.474 3.211 -3.341 1.00 . A A . 17 MET N 1 1
26 6851 1 1 17 MET O O 11.617 2.891 -6.216 1.00 . A A . 17 MET O 1 1
26 6852 1 1 17 MET SD S 10.295 -0.968 -5.364 1.00 . A A . 17 MET SD 1 1
26 6853 1 1 18 ILE C C 12.579 5.700 -5.998 1.00 . A A . 18 ILE C 1 1
26 6854 1 1 18 ILE CA C 11.065 5.616 -6.201 1.00 . A A . 18 ILE CA 1 1
26 6855 1 1 18 ILE CB C 10.348 6.958 -6.041 1.00 . A A . 18 ILE CB 1 1
26 6856 1 1 18 ILE CD1 C 8.310 8.256 -6.763 1.00 . A A . 18 ILE CD1 1 1
26 6857 1 1 18 ILE CG1 C 8.898 6.864 -6.520 1.00 . A A . 18 ILE CG1 1 1
26 6858 1 1 18 ILE CG2 C 11.114 8.076 -6.750 1.00 . A A . 18 ILE CG2 1 1
26 6859 1 1 18 ILE H H 9.881 4.998 -4.602 1.00 . A A . 18 ILE H 1 1
26 6860 1 1 18 ILE HA H 10.871 5.265 -7.214 1.00 . A A . 18 ILE HA 1 1
26 6861 1 1 18 ILE HB H 10.322 7.208 -4.981 1.00 . A A . 18 ILE HB 1 1
26 6862 1 1 18 ILE HD11 H 8.521 8.566 -7.787 1.00 . A A . 18 ILE HD11 1 1
26 6863 1 1 18 ILE HD12 H 7.232 8.227 -6.608 1.00 . A A . 18 ILE HD12 1 1
26 6864 1 1 18 ILE HD13 H 8.758 8.967 -6.069 1.00 . A A . 18 ILE HD13 1 1
26 6865 1 1 18 ILE HG12 H 8.851 6.280 -7.438 1.00 . A A . 18 ILE HG12 1 1
26 6866 1 1 18 ILE HG13 H 8.299 6.338 -5.776 1.00 . A A . 18 ILE HG13 1 1
26 6867 1 1 18 ILE HG21 H 10.992 7.974 -7.829 1.00 . A A . 18 ILE HG21 1 1
26 6868 1 1 18 ILE HG22 H 10.725 9.043 -6.431 1.00 . A A . 18 ILE HG22 1 1
26 6869 1 1 18 ILE HG23 H 12.172 8.009 -6.497 1.00 . A A . 18 ILE HG23 1 1
26 6870 1 1 18 ILE N N 10.512 4.632 -5.286 1.00 . A A . 18 ILE N 1 1
26 6871 1 1 18 ILE O O 13.349 5.383 -6.904 1.00 . A A . 18 ILE O 1 1
26 6872 1 1 19 ASP C C 15.051 4.895 -4.616 1.00 . A A . 19 ASP C 1 1
26 6873 1 1 19 ASP CA C 14.370 6.257 -4.470 1.00 . A A . 19 ASP CA 1 1
26 6874 1 1 19 ASP CB C 14.553 6.726 -3.026 1.00 . A A . 19 ASP CB 1 1
26 6875 1 1 19 ASP CG C 15.928 7.318 -2.707 1.00 . A A . 19 ASP CG 1 1
26 6876 1 1 19 ASP H H 12.329 6.383 -4.072 1.00 . A A . 19 ASP H 1 1
26 6877 1 1 19 ASP HA H 14.762 6.996 -5.169 1.00 . A A . 19 ASP HA 1 1
26 6878 1 1 19 ASP HB2 H 13.792 7.473 -2.803 1.00 . A A . 19 ASP HB2 1 1
26 6879 1 1 19 ASP HB3 H 14.375 5.881 -2.360 1.00 . A A . 19 ASP HB3 1 1
26 6880 1 1 19 ASP N N 12.961 6.128 -4.804 1.00 . A A . 19 ASP N 1 1
26 6881 1 1 19 ASP O O 14.620 3.914 -4.012 1.00 . A A . 19 ASP O 1 1
26 6882 1 1 19 ASP OD1 O 16.073 8.546 -2.889 1.00 . A A . 19 ASP OD1 1 1
26 6883 1 1 19 ASP OD2 O 16.802 6.528 -2.289 1.00 . A A . 19 ASP OD2 1 1
26 6884 1 1 20 GLY C C 15.969 2.594 -6.320 1.00 . A A . 20 GLY C 1 1
26 6885 1 1 20 GLY CA C 16.849 3.653 -5.653 1.00 . A A . 20 GLY CA 1 1
26 6886 1 1 20 GLY H H 16.448 5.681 -5.908 1.00 . A A . 20 GLY H 1 1
26 6887 1 1 20 GLY HA2 H 17.713 3.862 -6.283 1.00 . A A . 20 GLY HA2 1 1
26 6888 1 1 20 GLY HA3 H 17.230 3.270 -4.706 1.00 . A A . 20 GLY HA3 1 1
26 6889 1 1 20 GLY N N 16.104 4.878 -5.420 1.00 . A A . 20 GLY N 1 1
26 6890 1 1 20 GLY O O 15.473 1.685 -5.655 1.00 . A A . 20 GLY O 1 1
27 6891 1 1 1 GLY C C -9.038 -5.466 2.949 1.00 . A A . 1 GLY C 1 1
27 6892 1 1 1 GLY CA C -10.202 -6.433 2.719 1.00 . A A . 1 GLY CA 1 1
27 6893 1 1 1 GLY H1 H -8.738 -7.811 2.174 1.00 . A A . 1 GLY H1 1 1
27 6894 1 1 1 GLY HA2 H -10.842 -6.055 1.922 1.00 . A A . 1 GLY HA2 1 1
27 6895 1 1 1 GLY HA3 H -10.814 -6.491 3.619 1.00 . A A . 1 GLY HA3 1 1
27 6896 1 1 1 GLY N N -9.717 -7.758 2.370 1.00 . A A . 1 GLY N 1 1
27 6897 1 1 1 GLY O O -9.161 -4.269 2.692 1.00 . A A . 1 GLY O 1 1
27 6898 1 1 2 LEU C C -6.074 -4.864 2.373 1.00 . A A . 2 LEU C 1 1
27 6899 1 1 2 LEU CA C -6.751 -5.223 3.697 1.00 . A A . 2 LEU CA 1 1
27 6900 1 1 2 LEU CB C -5.830 -5.944 4.683 1.00 . A A . 2 LEU CB 1 1
27 6901 1 1 2 LEU CD1 C -5.769 -4.805 6.932 1.00 . A A . 2 LEU CD1 1 1
27 6902 1 1 2 LEU CD2 C -3.622 -5.627 5.859 1.00 . A A . 2 LEU CD2 1 1
27 6903 1 1 2 LEU CG C -5.019 -5.049 5.621 1.00 . A A . 2 LEU CG 1 1
27 6904 1 1 2 LEU H H -7.844 -6.995 3.636 1.00 . A A . 2 LEU H 1 1
27 6905 1 1 2 LEU HA H -7.080 -4.302 4.178 1.00 . A A . 2 LEU HA 1 1
27 6906 1 1 2 LEU HB2 H -6.436 -6.618 5.290 1.00 . A A . 2 LEU HB2 1 1
27 6907 1 1 2 LEU HB3 H -5.137 -6.565 4.115 1.00 . A A . 2 LEU HB3 1 1
27 6908 1 1 2 LEU HD11 H -5.444 -5.532 7.677 1.00 . A A . 2 LEU HD11 1 1
27 6909 1 1 2 LEU HD12 H -5.556 -3.798 7.291 1.00 . A A . 2 LEU HD12 1 1
27 6910 1 1 2 LEU HD13 H -6.840 -4.912 6.763 1.00 . A A . 2 LEU HD13 1 1
27 6911 1 1 2 LEU HD21 H -3.710 -6.629 6.278 1.00 . A A . 2 LEU HD21 1 1
27 6912 1 1 2 LEU HD22 H -3.083 -5.675 4.912 1.00 . A A . 2 LEU HD22 1 1
27 6913 1 1 2 LEU HD23 H -3.078 -4.988 6.554 1.00 . A A . 2 LEU HD23 1 1
27 6914 1 1 2 LEU HG H -4.888 -4.079 5.140 1.00 . A A . 2 LEU HG 1 1
27 6915 1 1 2 LEU N N -7.936 -6.021 3.430 1.00 . A A . 2 LEU N 1 1
27 6916 1 1 2 LEU O O -5.755 -3.701 2.131 1.00 . A A . 2 LEU O 1 1
27 6917 1 1 3 PHE C C -5.898 -4.539 -0.507 1.00 . A A . 3 PHE C 1 1
27 6918 1 1 3 PHE CA C -5.242 -5.690 0.258 1.00 . A A . 3 PHE CA 1 1
27 6919 1 1 3 PHE CB C -5.433 -6.986 -0.532 1.00 . A A . 3 PHE CB 1 1
27 6920 1 1 3 PHE CD1 C -3.049 -7.641 -0.932 1.00 . A A . 3 PHE CD1 1 1
27 6921 1 1 3 PHE CD2 C -4.439 -7.321 -2.806 1.00 . A A . 3 PHE CD2 1 1
27 6922 1 1 3 PHE CE1 C -1.964 -7.959 -1.791 1.00 . A A . 3 PHE CE1 1 1
27 6923 1 1 3 PHE CE2 C -3.354 -7.640 -3.665 1.00 . A A . 3 PHE CE2 1 1
27 6924 1 1 3 PHE CG C -4.264 -7.329 -1.458 1.00 . A A . 3 PHE CG 1 1
27 6925 1 1 3 PHE CZ C -2.139 -7.952 -3.139 1.00 . A A . 3 PHE CZ 1 1
27 6926 1 1 3 PHE H H -6.138 -6.826 1.756 1.00 . A A . 3 PHE H 1 1
27 6927 1 1 3 PHE HA H -4.195 -5.451 0.443 1.00 . A A . 3 PHE HA 1 1
27 6928 1 1 3 PHE HB2 H -5.582 -7.808 0.168 1.00 . A A . 3 PHE HB2 1 1
27 6929 1 1 3 PHE HB3 H -6.343 -6.906 -1.128 1.00 . A A . 3 PHE HB3 1 1
27 6930 1 1 3 PHE HD1 H -2.909 -7.647 0.149 1.00 . A A . 3 PHE HD1 1 1
27 6931 1 1 3 PHE HD2 H -5.413 -7.071 -3.228 1.00 . A A . 3 PHE HD2 1 1
27 6932 1 1 3 PHE HE1 H -0.991 -8.210 -1.369 1.00 . A A . 3 PHE HE1 1 1
27 6933 1 1 3 PHE HE2 H -3.495 -7.634 -4.746 1.00 . A A . 3 PHE HE2 1 1
27 6934 1 1 3 PHE HZ H -1.306 -8.196 -3.798 1.00 . A A . 3 PHE HZ 1 1
27 6935 1 1 3 PHE N N -5.875 -5.884 1.551 1.00 . A A . 3 PHE N 1 1
27 6936 1 1 3 PHE O O -5.270 -3.924 -1.368 1.00 . A A . 3 PHE O 1 1
27 6937 1 1 4 GLY C C -7.537 -1.854 -0.213 1.00 . A A . 4 GLY C 1 1
27 6938 1 1 4 GLY CA C -7.900 -3.215 -0.809 1.00 . A A . 4 GLY CA 1 1
27 6939 1 1 4 GLY H H -7.655 -4.787 0.536 1.00 . A A . 4 GLY H 1 1
27 6940 1 1 4 GLY HA2 H -7.692 -3.215 -1.879 1.00 . A A . 4 GLY HA2 1 1
27 6941 1 1 4 GLY HA3 H -8.969 -3.394 -0.692 1.00 . A A . 4 GLY HA3 1 1
27 6942 1 1 4 GLY N N -7.152 -4.282 -0.165 1.00 . A A . 4 GLY N 1 1
27 6943 1 1 4 GLY O O -7.653 -0.828 -0.881 1.00 . A A . 4 GLY O 1 1
27 6944 1 1 5 ALA C C -5.292 -0.293 1.345 1.00 . A A . 5 ALA C 1 1
27 6945 1 1 5 ALA CA C -6.723 -0.670 1.733 1.00 . A A . 5 ALA CA 1 1
27 6946 1 1 5 ALA CB C -6.884 -0.870 3.242 1.00 . A A . 5 ALA CB 1 1
27 6947 1 1 5 ALA H H -7.012 -2.727 1.576 1.00 . A A . 5 ALA H 1 1
27 6948 1 1 5 ALA HA H -7.399 0.121 1.410 1.00 . A A . 5 ALA HA 1 1
27 6949 1 1 5 ALA HB1 H -6.682 0.070 3.756 1.00 . A A . 5 ALA HB1 1 1
27 6950 1 1 5 ALA HB2 H -7.902 -1.192 3.459 1.00 . A A . 5 ALA HB2 1 1
27 6951 1 1 5 ALA HB3 H -6.182 -1.630 3.584 1.00 . A A . 5 ALA HB3 1 1
27 6952 1 1 5 ALA N N -7.104 -1.888 1.039 1.00 . A A . 5 ALA N 1 1
27 6953 1 1 5 ALA O O -4.986 0.884 1.156 1.00 . A A . 5 ALA O 1 1
27 6954 1 1 6 ILE C C -2.988 -0.129 -0.305 1.00 . A A . 6 ILE C 1 1
27 6955 1 1 6 ILE CA C -3.063 -1.103 0.873 1.00 . A A . 6 ILE CA 1 1
27 6956 1 1 6 ILE CB C -2.370 -2.442 0.608 1.00 . A A . 6 ILE CB 1 1
27 6957 1 1 6 ILE CD1 C -1.625 -4.611 1.656 1.00 . A A . 6 ILE CD1 1 1
27 6958 1 1 6 ILE CG1 C -2.532 -3.388 1.800 1.00 . A A . 6 ILE CG1 1 1
27 6959 1 1 6 ILE CG2 C -0.901 -2.235 0.236 1.00 . A A . 6 ILE CG2 1 1
27 6960 1 1 6 ILE H H -4.711 -2.267 1.391 1.00 . A A . 6 ILE H 1 1
27 6961 1 1 6 ILE HA H -2.567 -0.648 1.730 1.00 . A A . 6 ILE HA 1 1
27 6962 1 1 6 ILE HB H -2.855 -2.914 -0.246 1.00 . A A . 6 ILE HB 1 1
27 6963 1 1 6 ILE HD11 H -2.083 -5.465 2.155 1.00 . A A . 6 ILE HD11 1 1
27 6964 1 1 6 ILE HD12 H -1.487 -4.839 0.599 1.00 . A A . 6 ILE HD12 1 1
27 6965 1 1 6 ILE HD13 H -0.657 -4.401 2.111 1.00 . A A . 6 ILE HD13 1 1
27 6966 1 1 6 ILE HG12 H -2.294 -2.860 2.723 1.00 . A A . 6 ILE HG12 1 1
27 6967 1 1 6 ILE HG13 H -3.571 -3.709 1.875 1.00 . A A . 6 ILE HG13 1 1
27 6968 1 1 6 ILE HG21 H -0.833 -1.550 -0.609 1.00 . A A . 6 ILE HG21 1 1
27 6969 1 1 6 ILE HG22 H -0.366 -1.815 1.088 1.00 . A A . 6 ILE HG22 1 1
27 6970 1 1 6 ILE HG23 H -0.456 -3.193 -0.035 1.00 . A A . 6 ILE HG23 1 1
27 6971 1 1 6 ILE N N -4.454 -1.313 1.236 1.00 . A A . 6 ILE N 1 1
27 6972 1 1 6 ILE O O -2.110 0.731 -0.349 1.00 . A A . 6 ILE O 1 1
27 6973 1 1 7 ALA C C -3.949 2.022 -1.966 1.00 . A A . 7 ALA C 1 1
27 6974 1 1 7 ALA CA C -3.973 0.557 -2.404 1.00 . A A . 7 ALA CA 1 1
27 6975 1 1 7 ALA CB C -5.216 0.216 -3.230 1.00 . A A . 7 ALA CB 1 1
27 6976 1 1 7 ALA H H -4.632 -0.999 -1.186 1.00 . A A . 7 ALA H 1 1
27 6977 1 1 7 ALA HA H -3.086 0.350 -3.004 1.00 . A A . 7 ALA HA 1 1
27 6978 1 1 7 ALA HB1 H -5.783 -0.567 -2.726 1.00 . A A . 7 ALA HB1 1 1
27 6979 1 1 7 ALA HB2 H -5.838 1.105 -3.334 1.00 . A A . 7 ALA HB2 1 1
27 6980 1 1 7 ALA HB3 H -4.912 -0.133 -4.217 1.00 . A A . 7 ALA HB3 1 1
27 6981 1 1 7 ALA N N -3.922 -0.297 -1.230 1.00 . A A . 7 ALA N 1 1
27 6982 1 1 7 ALA O O -3.306 2.854 -2.604 1.00 . A A . 7 ALA O 1 1
27 6983 1 1 8 GLY C C -3.323 4.215 -0.121 1.00 . A A . 8 GLY C 1 1
27 6984 1 1 8 GLY CA C -4.724 3.644 -0.348 1.00 . A A . 8 GLY CA 1 1
27 6985 1 1 8 GLY H H -5.176 1.611 -0.366 1.00 . A A . 8 GLY H 1 1
27 6986 1 1 8 GLY HA2 H -5.274 4.283 -1.039 1.00 . A A . 8 GLY HA2 1 1
27 6987 1 1 8 GLY HA3 H -5.276 3.642 0.592 1.00 . A A . 8 GLY HA3 1 1
27 6988 1 1 8 GLY N N -4.657 2.293 -0.879 1.00 . A A . 8 GLY N 1 1
27 6989 1 1 8 GLY O O -3.086 5.399 -0.353 1.00 . A A . 8 GLY O 1 1
27 6990 1 1 9 ALA C C -0.252 3.666 -0.707 1.00 . A A . 9 ALA C 1 1
27 6991 1 1 9 ALA CA C -1.059 3.748 0.591 1.00 . A A . 9 ALA CA 1 1
27 6992 1 1 9 ALA CB C -0.471 2.871 1.699 1.00 . A A . 9 ALA CB 1 1
27 6993 1 1 9 ALA H H -2.631 2.383 0.516 1.00 . A A . 9 ALA H 1 1
27 6994 1 1 9 ALA HA H -1.076 4.782 0.934 1.00 . A A . 9 ALA HA 1 1
27 6995 1 1 9 ALA HB1 H 0.349 3.400 2.184 1.00 . A A . 9 ALA HB1 1 1
27 6996 1 1 9 ALA HB2 H -1.244 2.648 2.434 1.00 . A A . 9 ALA HB2 1 1
27 6997 1 1 9 ALA HB3 H -0.100 1.942 1.268 1.00 . A A . 9 ALA HB3 1 1
27 6998 1 1 9 ALA N N -2.430 3.345 0.330 1.00 . A A . 9 ALA N 1 1
27 6999 1 1 9 ALA O O 0.607 4.509 -0.962 1.00 . A A . 9 ALA O 1 1
27 7000 1 1 10 ILE C C 0.261 3.782 -3.481 1.00 . A A . 10 ILE C 1 1
27 7001 1 1 10 ILE CA C 0.128 2.441 -2.757 1.00 . A A . 10 ILE CA 1 1
27 7002 1 1 10 ILE CB C -0.578 1.363 -3.583 1.00 . A A . 10 ILE CB 1 1
27 7003 1 1 10 ILE CD1 C -0.586 -1.130 -3.962 1.00 . A A . 10 ILE CD1 1 1
27 7004 1 1 10 ILE CG1 C -0.430 -0.012 -2.929 1.00 . A A . 10 ILE CG1 1 1
27 7005 1 1 10 ILE CG2 C -0.080 1.367 -5.029 1.00 . A A . 10 ILE CG2 1 1
27 7006 1 1 10 ILE H H -1.258 1.963 -1.277 1.00 . A A . 10 ILE H 1 1
27 7007 1 1 10 ILE HA H 1.128 2.070 -2.531 1.00 . A A . 10 ILE HA 1 1
27 7008 1 1 10 ILE HB H -1.642 1.595 -3.608 1.00 . A A . 10 ILE HB 1 1
27 7009 1 1 10 ILE HD11 H -0.640 -2.092 -3.452 1.00 . A A . 10 ILE HD11 1 1
27 7010 1 1 10 ILE HD12 H -1.499 -0.970 -4.535 1.00 . A A . 10 ILE HD12 1 1
27 7011 1 1 10 ILE HD13 H 0.271 -1.124 -4.636 1.00 . A A . 10 ILE HD13 1 1
27 7012 1 1 10 ILE HG12 H 0.546 -0.089 -2.450 1.00 . A A . 10 ILE HG12 1 1
27 7013 1 1 10 ILE HG13 H -1.179 -0.129 -2.146 1.00 . A A . 10 ILE HG13 1 1
27 7014 1 1 10 ILE HG21 H -0.136 2.379 -5.431 1.00 . A A . 10 ILE HG21 1 1
27 7015 1 1 10 ILE HG22 H 0.954 1.022 -5.059 1.00 . A A . 10 ILE HG22 1 1
27 7016 1 1 10 ILE HG23 H -0.702 0.703 -5.629 1.00 . A A . 10 ILE HG23 1 1
27 7017 1 1 10 ILE N N -0.557 2.644 -1.492 1.00 . A A . 10 ILE N 1 1
27 7018 1 1 10 ILE O O 1.182 3.976 -4.273 1.00 . A A . 10 ILE O 1 1
27 7019 1 1 11 GLU C C 0.690 6.662 -3.612 1.00 . A A . 11 GLU C 1 1
27 7020 1 1 11 GLU CA C -0.673 5.991 -3.797 1.00 . A A . 11 GLU CA 1 1
27 7021 1 1 11 GLU CB C -1.795 6.861 -3.227 1.00 . A A . 11 GLU CB 1 1
27 7022 1 1 11 GLU CD C -2.475 8.410 -1.357 1.00 . A A . 11 GLU CD 1 1
27 7023 1 1 11 GLU CG C -1.381 7.483 -1.892 1.00 . A A . 11 GLU CG 1 1
27 7024 1 1 11 GLU H H -1.419 4.508 -2.539 1.00 . A A . 11 GLU H 1 1
27 7025 1 1 11 GLU HA H -0.859 5.817 -4.857 1.00 . A A . 11 GLU HA 1 1
27 7026 1 1 11 GLU HB2 H -2.045 7.649 -3.937 1.00 . A A . 11 GLU HB2 1 1
27 7027 1 1 11 GLU HB3 H -2.693 6.259 -3.089 1.00 . A A . 11 GLU HB3 1 1
27 7028 1 1 11 GLU HG2 H -1.181 6.695 -1.166 1.00 . A A . 11 GLU HG2 1 1
27 7029 1 1 11 GLU HG3 H -0.455 8.043 -2.018 1.00 . A A . 11 GLU HG3 1 1
27 7030 1 1 11 GLU N N -0.674 4.673 -3.184 1.00 . A A . 11 GLU N 1 1
27 7031 1 1 11 GLU O O 1.123 7.440 -4.460 1.00 . A A . 11 GLU O 1 1
27 7032 1 1 11 GLU OE1 O -3.499 7.869 -0.888 1.00 . A A . 11 GLU OE1 1 1
27 7033 1 1 11 GLU OE2 O -2.261 9.640 -1.429 1.00 . A A . 11 GLU OE2 1 1
27 7034 1 1 12 ASN C C 3.586 5.770 -1.790 1.00 . A A . 12 ASN C 1 1
27 7035 1 1 12 ASN CA C 2.632 6.897 -2.190 1.00 . A A . 12 ASN CA 1 1
27 7036 1 1 12 ASN CB C 2.547 7.882 -1.023 1.00 . A A . 12 ASN CB 1 1
27 7037 1 1 12 ASN CG C 1.809 9.157 -1.434 1.00 . A A . 12 ASN CG 1 1
27 7038 1 1 12 ASN H H 0.969 5.701 -1.813 1.00 . A A . 12 ASN H 1 1
27 7039 1 1 12 ASN HA H 2.947 7.405 -3.102 1.00 . A A . 12 ASN HA 1 1
27 7040 1 1 12 ASN HB2 H 2.032 7.413 -0.184 1.00 . A A . 12 ASN HB2 1 1
27 7041 1 1 12 ASN HB3 H 3.551 8.132 -0.680 1.00 . A A . 12 ASN HB3 1 1
27 7042 1 1 12 ASN HD21 H 3.249 9.488 -2.818 1.00 . A A . 12 ASN HD21 1 1
27 7043 1 1 12 ASN HD22 H 1.993 10.679 -2.757 1.00 . A A . 12 ASN HD22 1 1
27 7044 1 1 12 ASN N N 1.328 6.335 -2.498 1.00 . A A . 12 ASN N 1 1
27 7045 1 1 12 ASN ND2 N 2.399 9.830 -2.418 1.00 . A A . 12 ASN ND2 1 1
27 7046 1 1 12 ASN O O 4.792 5.984 -1.673 1.00 . A A . 12 ASN O 1 1
27 7047 1 1 12 ASN OD1 O 0.773 9.507 -0.894 1.00 . A A . 12 ASN OD1 1 1
27 7048 1 1 13 GLY C C 4.723 2.996 -2.341 1.00 . A A . 13 GLY C 1 1
27 7049 1 1 13 GLY CA C 3.794 3.432 -1.205 1.00 . A A . 13 GLY CA 1 1
27 7050 1 1 13 GLY H H 2.029 4.427 -1.688 1.00 . A A . 13 GLY H 1 1
27 7051 1 1 13 GLY HA2 H 4.383 3.664 -0.318 1.00 . A A . 13 GLY HA2 1 1
27 7052 1 1 13 GLY HA3 H 3.128 2.611 -0.940 1.00 . A A . 13 GLY HA3 1 1
27 7053 1 1 13 GLY N N 3.010 4.593 -1.591 1.00 . A A . 13 GLY N 1 1
27 7054 1 1 13 GLY O O 5.798 2.452 -2.094 1.00 . A A . 13 GLY O 1 1
27 7055 1 1 14 TRP C C 6.172 3.921 -4.893 1.00 . A A . 14 TRP C 1 1
27 7056 1 1 14 TRP CA C 5.051 2.892 -4.735 1.00 . A A . 14 TRP CA 1 1
27 7057 1 1 14 TRP CB C 4.157 2.787 -5.972 1.00 . A A . 14 TRP CB 1 1
27 7058 1 1 14 TRP CD1 C 5.949 3.105 -7.803 1.00 . A A . 14 TRP CD1 1 1
27 7059 1 1 14 TRP CD2 C 4.183 4.415 -8.071 1.00 . A A . 14 TRP CD2 1 1
27 7060 1 1 14 TRP CE2 C 5.055 4.682 -9.106 1.00 . A A . 14 TRP CE2 1 1
27 7061 1 1 14 TRP CE3 C 2.954 5.089 -7.956 1.00 . A A . 14 TRP CE3 1 1
27 7062 1 1 14 TRP CG C 4.770 3.395 -7.236 1.00 . A A . 14 TRP CG 1 1
27 7063 1 1 14 TRP CH2 C 3.576 6.311 -10.011 1.00 . A A . 14 TRP CH2 1 1
27 7064 1 1 14 TRP CZ2 C 4.794 5.627 -10.105 1.00 . A A . 14 TRP CZ2 1 1
27 7065 1 1 14 TRP CZ3 C 2.708 6.031 -8.962 1.00 . A A . 14 TRP CZ3 1 1
27 7066 1 1 14 TRP H H 3.398 3.694 -3.753 1.00 . A A . 14 TRP H 1 1
27 7067 1 1 14 TRP HA H 5.474 1.903 -4.564 1.00 . A A . 14 TRP HA 1 1
27 7068 1 1 14 TRP HB2 H 3.934 1.736 -6.159 1.00 . A A . 14 TRP HB2 1 1
27 7069 1 1 14 TRP HB3 H 3.209 3.283 -5.766 1.00 . A A . 14 TRP HB3 1 1
27 7070 1 1 14 TRP HD1 H 6.650 2.366 -7.416 1.00 . A A . 14 TRP HD1 1 1
27 7071 1 1 14 TRP HE1 H 7.041 3.820 -9.583 1.00 . A A . 14 TRP HE1 1 1
27 7072 1 1 14 TRP HE3 H 2.248 4.896 -7.148 1.00 . A A . 14 TRP HE3 1 1
27 7073 1 1 14 TRP HH2 H 3.310 7.061 -10.756 1.00 . A A . 14 TRP HH2 1 1
27 7074 1 1 14 TRP HZ2 H 5.500 5.820 -10.913 1.00 . A A . 14 TRP HZ2 1 1
27 7075 1 1 14 TRP HZ3 H 1.769 6.583 -8.921 1.00 . A A . 14 TRP HZ3 1 1
27 7076 1 1 14 TRP N N 4.274 3.251 -3.561 1.00 . A A . 14 TRP N 1 1
27 7077 1 1 14 TRP NE1 N 6.164 3.860 -8.938 1.00 . A A . 14 TRP NE1 1 1
27 7078 1 1 14 TRP O O 7.348 3.588 -4.761 1.00 . A A . 14 TRP O 1 1
27 7079 1 1 15 GLU C C 7.729 6.244 -4.197 1.00 . A A . 15 GLU C 1 1
27 7080 1 1 15 GLU CA C 6.723 6.232 -5.349 1.00 . A A . 15 GLU CA 1 1
27 7081 1 1 15 GLU CB C 6.011 7.580 -5.470 1.00 . A A . 15 GLU CB 1 1
27 7082 1 1 15 GLU CD C 6.165 9.003 -3.393 1.00 . A A . 15 GLU CD 1 1
27 7083 1 1 15 GLU CG C 5.336 7.964 -4.152 1.00 . A A . 15 GLU CG 1 1
27 7084 1 1 15 GLU H H 4.808 5.415 -5.277 1.00 . A A . 15 GLU H 1 1
27 7085 1 1 15 GLU HA H 7.236 6.014 -6.286 1.00 . A A . 15 GLU HA 1 1
27 7086 1 1 15 GLU HB2 H 6.728 8.351 -5.753 1.00 . A A . 15 GLU HB2 1 1
27 7087 1 1 15 GLU HB3 H 5.265 7.532 -6.264 1.00 . A A . 15 GLU HB3 1 1
27 7088 1 1 15 GLU HG2 H 4.341 8.362 -4.351 1.00 . A A . 15 GLU HG2 1 1
27 7089 1 1 15 GLU HG3 H 5.206 7.076 -3.534 1.00 . A A . 15 GLU HG3 1 1
27 7090 1 1 15 GLU N N 5.767 5.152 -5.172 1.00 . A A . 15 GLU N 1 1
27 7091 1 1 15 GLU O O 8.850 6.728 -4.351 1.00 . A A . 15 GLU O 1 1
27 7092 1 1 15 GLU OE1 O 6.487 10.037 -4.017 1.00 . A A . 15 GLU OE1 1 1
27 7093 1 1 15 GLU OE2 O 6.458 8.738 -2.207 1.00 . A A . 15 GLU OE2 1 1
27 7094 1 1 16 GLY C C 9.338 4.725 -2.118 1.00 . A A . 16 GLY C 1 1
27 7095 1 1 16 GLY CA C 8.141 5.651 -1.888 1.00 . A A . 16 GLY CA 1 1
27 7096 1 1 16 GLY H H 6.380 5.317 -2.949 1.00 . A A . 16 GLY H 1 1
27 7097 1 1 16 GLY HA2 H 8.494 6.652 -1.641 1.00 . A A . 16 GLY HA2 1 1
27 7098 1 1 16 GLY HA3 H 7.562 5.298 -1.035 1.00 . A A . 16 GLY HA3 1 1
27 7099 1 1 16 GLY N N 7.293 5.708 -3.067 1.00 . A A . 16 GLY N 1 1
27 7100 1 1 16 GLY O O 10.364 4.855 -1.453 1.00 . A A . 16 GLY O 1 1
27 7101 1 1 17 MET C C 10.962 3.286 -4.657 1.00 . A A . 17 MET C 1 1
27 7102 1 1 17 MET CA C 10.218 2.864 -3.387 1.00 . A A . 17 MET CA 1 1
27 7103 1 1 17 MET CB C 9.610 1.475 -3.589 1.00 . A A . 17 MET CB 1 1
27 7104 1 1 17 MET CE C 10.385 -2.091 -1.827 1.00 . A A . 17 MET CE 1 1
27 7105 1 1 17 MET CG C 9.972 0.545 -2.430 1.00 . A A . 17 MET CG 1 1
27 7106 1 1 17 MET H H 8.327 3.713 -3.598 1.00 . A A . 17 MET H 1 1
27 7107 1 1 17 MET HA H 10.899 2.880 -2.537 1.00 . A A . 17 MET HA 1 1
27 7108 1 1 17 MET HB2 H 8.526 1.556 -3.671 1.00 . A A . 17 MET HB2 1 1
27 7109 1 1 17 MET HB3 H 9.969 1.050 -4.527 1.00 . A A . 17 MET HB3 1 1
27 7110 1 1 17 MET HE1 H 9.823 -1.606 -1.030 1.00 . A A . 17 MET HE1 1 1
27 7111 1 1 17 MET HE2 H 9.762 -2.850 -2.301 1.00 . A A . 17 MET HE2 1 1
27 7112 1 1 17 MET HE3 H 11.276 -2.560 -1.410 1.00 . A A . 17 MET HE3 1 1
27 7113 1 1 17 MET HG2 H 10.578 1.080 -1.699 1.00 . A A . 17 MET HG2 1 1
27 7114 1 1 17 MET HG3 H 9.066 0.220 -1.917 1.00 . A A . 17 MET HG3 1 1
27 7115 1 1 17 MET N N 9.165 3.811 -3.062 1.00 . A A . 17 MET N 1 1
27 7116 1 1 17 MET O O 11.988 2.702 -5.002 1.00 . A A . 17 MET O 1 1
27 7117 1 1 17 MET SD S 10.867 -0.874 -3.041 1.00 . A A . 17 MET SD 1 1
27 7118 1 1 18 ILE C C 12.422 5.319 -6.237 1.00 . A A . 18 ILE C 1 1
27 7119 1 1 18 ILE CA C 11.014 4.803 -6.539 1.00 . A A . 18 ILE CA 1 1
27 7120 1 1 18 ILE CB C 10.103 5.847 -7.189 1.00 . A A . 18 ILE CB 1 1
27 7121 1 1 18 ILE CD1 C 8.264 6.199 -8.879 1.00 . A A . 18 ILE CD1 1 1
27 7122 1 1 18 ILE CG1 C 8.998 5.177 -8.009 1.00 . A A . 18 ILE CG1 1 1
27 7123 1 1 18 ILE CG2 C 10.915 6.839 -8.024 1.00 . A A . 18 ILE CG2 1 1
27 7124 1 1 18 ILE H H 9.580 4.766 -5.028 1.00 . A A . 18 ILE H 1 1
27 7125 1 1 18 ILE HA H 11.093 3.968 -7.234 1.00 . A A . 18 ILE HA 1 1
27 7126 1 1 18 ILE HB H 9.616 6.416 -6.397 1.00 . A A . 18 ILE HB 1 1
27 7127 1 1 18 ILE HD11 H 8.307 7.179 -8.403 1.00 . A A . 18 ILE HD11 1 1
27 7128 1 1 18 ILE HD12 H 8.738 6.250 -9.859 1.00 . A A . 18 ILE HD12 1 1
27 7129 1 1 18 ILE HD13 H 7.223 5.897 -8.994 1.00 . A A . 18 ILE HD13 1 1
27 7130 1 1 18 ILE HG12 H 9.430 4.400 -8.640 1.00 . A A . 18 ILE HG12 1 1
27 7131 1 1 18 ILE HG13 H 8.291 4.687 -7.340 1.00 . A A . 18 ILE HG13 1 1
27 7132 1 1 18 ILE HG21 H 10.256 7.623 -8.399 1.00 . A A . 18 ILE HG21 1 1
27 7133 1 1 18 ILE HG22 H 11.693 7.284 -7.405 1.00 . A A . 18 ILE HG22 1 1
27 7134 1 1 18 ILE HG23 H 11.373 6.317 -8.864 1.00 . A A . 18 ILE HG23 1 1
27 7135 1 1 18 ILE N N 10.415 4.297 -5.316 1.00 . A A . 18 ILE N 1 1
27 7136 1 1 18 ILE O O 13.374 4.984 -6.941 1.00 . A A . 18 ILE O 1 1
27 7137 1 1 19 ASP C C 14.763 5.557 -4.464 1.00 . A A . 19 ASP C 1 1
27 7138 1 1 19 ASP CA C 13.787 6.691 -4.786 1.00 . A A . 19 ASP CA 1 1
27 7139 1 1 19 ASP CB C 13.635 7.553 -3.531 1.00 . A A . 19 ASP CB 1 1
27 7140 1 1 19 ASP CG C 14.800 8.506 -3.257 1.00 . A A . 19 ASP CG 1 1
27 7141 1 1 19 ASP H H 11.731 6.393 -4.622 1.00 . A A . 19 ASP H 1 1
27 7142 1 1 19 ASP HA H 14.113 7.295 -5.632 1.00 . A A . 19 ASP HA 1 1
27 7143 1 1 19 ASP HB2 H 12.720 8.139 -3.620 1.00 . A A . 19 ASP HB2 1 1
27 7144 1 1 19 ASP HB3 H 13.510 6.897 -2.670 1.00 . A A . 19 ASP HB3 1 1
27 7145 1 1 19 ASP N N 12.510 6.125 -5.190 1.00 . A A . 19 ASP N 1 1
27 7146 1 1 19 ASP O O 14.630 4.891 -3.439 1.00 . A A . 19 ASP O 1 1
27 7147 1 1 19 ASP OD1 O 15.617 8.685 -4.185 1.00 . A A . 19 ASP OD1 1 1
27 7148 1 1 19 ASP OD2 O 14.848 9.033 -2.124 1.00 . A A . 19 ASP OD2 1 1
27 7149 1 1 20 GLY C C 17.574 4.595 -3.944 1.00 . A A . 20 GLY C 1 1
27 7150 1 1 20 GLY CA C 16.719 4.331 -5.185 1.00 . A A . 20 GLY CA 1 1
27 7151 1 1 20 GLY H H 15.822 5.919 -6.192 1.00 . A A . 20 GLY H 1 1
27 7152 1 1 20 GLY HA2 H 16.227 3.363 -5.093 1.00 . A A . 20 GLY HA2 1 1
27 7153 1 1 20 GLY HA3 H 17.357 4.282 -6.067 1.00 . A A . 20 GLY HA3 1 1
27 7154 1 1 20 GLY N N 15.721 5.373 -5.360 1.00 . A A . 20 GLY N 1 1
27 7155 1 1 20 GLY O O 17.441 5.636 -3.304 1.00 . A A . 20 GLY O 1 1
28 7156 1 1 1 GLY C C -8.664 -5.700 2.976 1.00 . A A . 1 GLY C 1 1
28 7157 1 1 1 GLY CA C -9.729 -6.777 2.760 1.00 . A A . 1 GLY CA 1 1
28 7158 1 1 1 GLY H1 H -8.355 -8.044 1.839 1.00 . A A . 1 GLY H1 1 1
28 7159 1 1 1 GLY HA2 H -10.375 -6.494 1.929 1.00 . A A . 1 GLY HA2 1 1
28 7160 1 1 1 GLY HA3 H -10.361 -6.852 3.645 1.00 . A A . 1 GLY HA3 1 1
28 7161 1 1 1 GLY N N -9.117 -8.067 2.486 1.00 . A A . 1 GLY N 1 1
28 7162 1 1 1 GLY O O -8.896 -4.527 2.690 1.00 . A A . 1 GLY O 1 1
28 7163 1 1 2 LEU C C -5.758 -4.842 2.412 1.00 . A A . 2 LEU C 1 1
28 7164 1 1 2 LEU CA C -6.418 -5.226 3.738 1.00 . A A . 2 LEU CA 1 1
28 7165 1 1 2 LEU CB C -5.449 -5.830 4.755 1.00 . A A . 2 LEU CB 1 1
28 7166 1 1 2 LEU CD1 C -5.486 -4.672 6.995 1.00 . A A . 2 LEU CD1 1 1
28 7167 1 1 2 LEU CD2 C -3.275 -5.244 5.891 1.00 . A A . 2 LEU CD2 1 1
28 7168 1 1 2 LEU CG C -4.734 -4.837 5.673 1.00 . A A . 2 LEU CG 1 1
28 7169 1 1 2 LEU H H -7.339 -7.094 3.710 1.00 . A A . 2 LEU H 1 1
28 7170 1 1 2 LEU HA H -6.838 -4.326 4.188 1.00 . A A . 2 LEU HA 1 1
28 7171 1 1 2 LEU HB2 H -5.999 -6.537 5.376 1.00 . A A . 2 LEU HB2 1 1
28 7172 1 1 2 LEU HB3 H -4.695 -6.402 4.213 1.00 . A A . 2 LEU HB3 1 1
28 7173 1 1 2 LEU HD11 H -5.550 -5.636 7.499 1.00 . A A . 2 LEU HD11 1 1
28 7174 1 1 2 LEU HD12 H -4.954 -3.964 7.630 1.00 . A A . 2 LEU HD12 1 1
28 7175 1 1 2 LEU HD13 H -6.491 -4.298 6.797 1.00 . A A . 2 LEU HD13 1 1
28 7176 1 1 2 LEU HD21 H -2.939 -5.854 5.053 1.00 . A A . 2 LEU HD21 1 1
28 7177 1 1 2 LEU HD22 H -2.655 -4.350 5.961 1.00 . A A . 2 LEU HD22 1 1
28 7178 1 1 2 LEU HD23 H -3.192 -5.817 6.815 1.00 . A A . 2 LEU HD23 1 1
28 7179 1 1 2 LEU HG H -4.726 -3.863 5.183 1.00 . A A . 2 LEU HG 1 1
28 7180 1 1 2 LEU N N -7.519 -6.138 3.480 1.00 . A A . 2 LEU N 1 1
28 7181 1 1 2 LEU O O -5.550 -3.661 2.136 1.00 . A A . 2 LEU O 1 1
28 7182 1 1 3 PHE C C -5.562 -4.581 -0.470 1.00 . A A . 3 PHE C 1 1
28 7183 1 1 3 PHE CA C -4.815 -5.646 0.335 1.00 . A A . 3 PHE CA 1 1
28 7184 1 1 3 PHE CB C -4.875 -6.976 -0.420 1.00 . A A . 3 PHE CB 1 1
28 7185 1 1 3 PHE CD1 C -3.508 -6.503 -2.465 1.00 . A A . 3 PHE CD1 1 1
28 7186 1 1 3 PHE CD2 C -2.760 -8.186 -0.996 1.00 . A A . 3 PHE CD2 1 1
28 7187 1 1 3 PHE CE1 C -2.389 -6.740 -3.307 1.00 . A A . 3 PHE CE1 1 1
28 7188 1 1 3 PHE CE2 C -1.641 -8.423 -1.838 1.00 . A A . 3 PHE CE2 1 1
28 7189 1 1 3 PHE CG C -3.670 -7.231 -1.327 1.00 . A A . 3 PHE CG 1 1
28 7190 1 1 3 PHE CZ C -1.479 -7.695 -2.975 1.00 . A A . 3 PHE CZ 1 1
28 7191 1 1 3 PHE H H -5.619 -6.819 1.857 1.00 . A A . 3 PHE H 1 1
28 7192 1 1 3 PHE HA H -3.797 -5.307 0.526 1.00 . A A . 3 PHE HA 1 1
28 7193 1 1 3 PHE HB2 H -4.952 -7.789 0.302 1.00 . A A . 3 PHE HB2 1 1
28 7194 1 1 3 PHE HB3 H -5.782 -6.998 -1.024 1.00 . A A . 3 PHE HB3 1 1
28 7195 1 1 3 PHE HD1 H -4.238 -5.738 -2.730 1.00 . A A . 3 PHE HD1 1 1
28 7196 1 1 3 PHE HD2 H -2.889 -8.769 -0.084 1.00 . A A . 3 PHE HD2 1 1
28 7197 1 1 3 PHE HE1 H -2.260 -6.157 -4.218 1.00 . A A . 3 PHE HE1 1 1
28 7198 1 1 3 PHE HE2 H -0.912 -9.188 -1.572 1.00 . A A . 3 PHE HE2 1 1
28 7199 1 1 3 PHE HZ H -0.621 -7.877 -3.622 1.00 . A A . 3 PHE HZ 1 1
28 7200 1 1 3 PHE N N -5.447 -5.862 1.625 1.00 . A A . 3 PHE N 1 1
28 7201 1 1 3 PHE O O -4.978 -3.928 -1.334 1.00 . A A . 3 PHE O 1 1
28 7202 1 1 4 GLY C C -7.447 -2.060 -0.283 1.00 . A A . 4 GLY C 1 1
28 7203 1 1 4 GLY CA C -7.675 -3.465 -0.843 1.00 . A A . 4 GLY CA 1 1
28 7204 1 1 4 GLY H H -7.309 -4.975 0.544 1.00 . A A . 4 GLY H 1 1
28 7205 1 1 4 GLY HA2 H -7.451 -3.476 -1.910 1.00 . A A . 4 GLY HA2 1 1
28 7206 1 1 4 GLY HA3 H -8.724 -3.738 -0.735 1.00 . A A . 4 GLY HA3 1 1
28 7207 1 1 4 GLY N N -6.842 -4.440 -0.159 1.00 . A A . 4 GLY N 1 1
28 7208 1 1 4 GLY O O -7.642 -1.069 -0.985 1.00 . A A . 4 GLY O 1 1
28 7209 1 1 5 ALA C C -5.385 -0.255 1.259 1.00 . A A . 5 ALA C 1 1
28 7210 1 1 5 ALA CA C -6.781 -0.751 1.639 1.00 . A A . 5 ALA CA 1 1
28 7211 1 1 5 ALA CB C -6.948 -0.922 3.150 1.00 . A A . 5 ALA CB 1 1
28 7212 1 1 5 ALA H H -6.881 -2.829 1.540 1.00 . A A . 5 ALA H 1 1
28 7213 1 1 5 ALA HA H -7.522 -0.035 1.283 1.00 . A A . 5 ALA HA 1 1
28 7214 1 1 5 ALA HB1 H -7.412 -0.028 3.568 1.00 . A A . 5 ALA HB1 1 1
28 7215 1 1 5 ALA HB2 H -7.580 -1.787 3.350 1.00 . A A . 5 ALA HB2 1 1
28 7216 1 1 5 ALA HB3 H -5.970 -1.072 3.609 1.00 . A A . 5 ALA HB3 1 1
28 7217 1 1 5 ALA N N -7.037 -2.019 0.976 1.00 . A A . 5 ALA N 1 1
28 7218 1 1 5 ALA O O -5.183 0.939 1.043 1.00 . A A . 5 ALA O 1 1
28 7219 1 1 6 ILE C C -3.080 0.063 -0.375 1.00 . A A . 6 ILE C 1 1
28 7220 1 1 6 ILE CA C -3.084 -0.871 0.837 1.00 . A A . 6 ILE CA 1 1
28 7221 1 1 6 ILE CB C -2.265 -2.147 0.634 1.00 . A A . 6 ILE CB 1 1
28 7222 1 1 6 ILE CD1 C -1.345 -4.201 1.772 1.00 . A A . 6 ILE CD1 1 1
28 7223 1 1 6 ILE CG1 C -2.365 -3.063 1.855 1.00 . A A . 6 ILE CG1 1 1
28 7224 1 1 6 ILE CG2 C -0.813 -1.816 0.282 1.00 . A A . 6 ILE CG2 1 1
28 7225 1 1 6 ILE H H -4.628 -2.166 1.364 1.00 . A A . 6 ILE H 1 1
28 7226 1 1 6 ILE HA H -2.648 -0.340 1.683 1.00 . A A . 6 ILE HA 1 1
28 7227 1 1 6 ILE HB H -2.685 -2.691 -0.212 1.00 . A A . 6 ILE HB 1 1
28 7228 1 1 6 ILE HD11 H -0.392 -3.865 2.182 1.00 . A A . 6 ILE HD11 1 1
28 7229 1 1 6 ILE HD12 H -1.706 -5.055 2.344 1.00 . A A . 6 ILE HD12 1 1
28 7230 1 1 6 ILE HD13 H -1.210 -4.492 0.730 1.00 . A A . 6 ILE HD13 1 1
28 7231 1 1 6 ILE HG12 H -2.196 -2.484 2.763 1.00 . A A . 6 ILE HG12 1 1
28 7232 1 1 6 ILE HG13 H -3.371 -3.476 1.922 1.00 . A A . 6 ILE HG13 1 1
28 7233 1 1 6 ILE HG21 H -0.542 -2.313 -0.649 1.00 . A A . 6 ILE HG21 1 1
28 7234 1 1 6 ILE HG22 H -0.704 -0.738 0.164 1.00 . A A . 6 ILE HG22 1 1
28 7235 1 1 6 ILE HG23 H -0.158 -2.162 1.082 1.00 . A A . 6 ILE HG23 1 1
28 7236 1 1 6 ILE N N -4.456 -1.197 1.188 1.00 . A A . 6 ILE N 1 1
28 7237 1 1 6 ILE O O -2.281 0.995 -0.443 1.00 . A A . 6 ILE O 1 1
28 7238 1 1 7 ALA C C -4.160 2.062 -2.128 1.00 . A A . 7 ALA C 1 1
28 7239 1 1 7 ALA CA C -4.094 0.582 -2.509 1.00 . A A . 7 ALA CA 1 1
28 7240 1 1 7 ALA CB C -5.316 0.131 -3.312 1.00 . A A . 7 ALA CB 1 1
28 7241 1 1 7 ALA H H -4.630 -0.981 -1.240 1.00 . A A . 7 ALA H 1 1
28 7242 1 1 7 ALA HA H -3.198 0.408 -3.106 1.00 . A A . 7 ALA HA 1 1
28 7243 1 1 7 ALA HB1 H -6.224 0.433 -2.791 1.00 . A A . 7 ALA HB1 1 1
28 7244 1 1 7 ALA HB2 H -5.293 0.593 -4.299 1.00 . A A . 7 ALA HB2 1 1
28 7245 1 1 7 ALA HB3 H -5.301 -0.954 -3.418 1.00 . A A . 7 ALA HB3 1 1
28 7246 1 1 7 ALA N N -3.983 -0.221 -1.303 1.00 . A A . 7 ALA N 1 1
28 7247 1 1 7 ALA O O -3.628 2.914 -2.837 1.00 . A A . 7 ALA O 1 1
28 7248 1 1 8 GLY C C -3.593 4.329 -0.288 1.00 . A A . 8 GLY C 1 1
28 7249 1 1 8 GLY CA C -4.961 3.685 -0.523 1.00 . A A . 8 GLY CA 1 1
28 7250 1 1 8 GLY H H -5.248 1.624 -0.436 1.00 . A A . 8 GLY H 1 1
28 7251 1 1 8 GLY HA2 H -5.525 4.274 -1.246 1.00 . A A . 8 GLY HA2 1 1
28 7252 1 1 8 GLY HA3 H -5.532 3.687 0.405 1.00 . A A . 8 GLY HA3 1 1
28 7253 1 1 8 GLY N N -4.818 2.322 -1.008 1.00 . A A . 8 GLY N 1 1
28 7254 1 1 8 GLY O O -3.405 5.513 -0.566 1.00 . A A . 8 GLY O 1 1
28 7255 1 1 9 ALA C C -0.487 3.901 -0.777 1.00 . A A . 9 ALA C 1 1
28 7256 1 1 9 ALA CA C -1.329 3.999 0.496 1.00 . A A . 9 ALA CA 1 1
28 7257 1 1 9 ALA CB C -0.731 3.198 1.654 1.00 . A A . 9 ALA CB 1 1
28 7258 1 1 9 ALA H H -2.835 2.561 0.443 1.00 . A A . 9 ALA H 1 1
28 7259 1 1 9 ALA HA H -1.403 5.045 0.794 1.00 . A A . 9 ALA HA 1 1
28 7260 1 1 9 ALA HB1 H -1.533 2.743 2.234 1.00 . A A . 9 ALA HB1 1 1
28 7261 1 1 9 ALA HB2 H -0.081 2.418 1.258 1.00 . A A . 9 ALA HB2 1 1
28 7262 1 1 9 ALA HB3 H -0.152 3.863 2.295 1.00 . A A . 9 ALA HB3 1 1
28 7263 1 1 9 ALA N N -2.674 3.522 0.221 1.00 . A A . 9 ALA N 1 1
28 7264 1 1 9 ALA O O 0.323 4.782 -1.059 1.00 . A A . 9 ALA O 1 1
28 7265 1 1 10 ILE C C 0.091 3.905 -3.540 1.00 . A A . 10 ILE C 1 1
28 7266 1 1 10 ILE CA C 0.021 2.597 -2.750 1.00 . A A . 10 ILE CA 1 1
28 7267 1 1 10 ILE CB C -0.598 1.437 -3.533 1.00 . A A . 10 ILE CB 1 1
28 7268 1 1 10 ILE CD1 C -0.449 -1.068 -3.781 1.00 . A A . 10 ILE CD1 1 1
28 7269 1 1 10 ILE CG1 C -0.385 0.108 -2.805 1.00 . A A . 10 ILE CG1 1 1
28 7270 1 1 10 ILE CG2 C -0.064 1.397 -4.966 1.00 . A A . 10 ILE CG2 1 1
28 7271 1 1 10 ILE H H -1.369 2.109 -1.276 1.00 . A A . 10 ILE H 1 1
28 7272 1 1 10 ILE HA H 1.035 2.300 -2.482 1.00 . A A . 10 ILE HA 1 1
28 7273 1 1 10 ILE HB H -1.673 1.602 -3.594 1.00 . A A . 10 ILE HB 1 1
28 7274 1 1 10 ILE HD11 H -0.569 -1.997 -3.223 1.00 . A A . 10 ILE HD11 1 1
28 7275 1 1 10 ILE HD12 H -1.296 -0.936 -4.454 1.00 . A A . 10 ILE HD12 1 1
28 7276 1 1 10 ILE HD13 H 0.473 -1.109 -4.361 1.00 . A A . 10 ILE HD13 1 1
28 7277 1 1 10 ILE HG12 H 0.582 0.116 -2.302 1.00 . A A . 10 ILE HG12 1 1
28 7278 1 1 10 ILE HG13 H -1.145 -0.013 -2.033 1.00 . A A . 10 ILE HG13 1 1
28 7279 1 1 10 ILE HG21 H 0.989 1.118 -4.954 1.00 . A A . 10 ILE HG21 1 1
28 7280 1 1 10 ILE HG22 H -0.628 0.664 -5.543 1.00 . A A . 10 ILE HG22 1 1
28 7281 1 1 10 ILE HG23 H -0.174 2.381 -5.422 1.00 . A A . 10 ILE HG23 1 1
28 7282 1 1 10 ILE N N -0.708 2.821 -1.513 1.00 . A A . 10 ILE N 1 1
28 7283 1 1 10 ILE O O 1.020 4.115 -4.319 1.00 . A A . 10 ILE O 1 1
28 7284 1 1 11 GLU C C 0.349 6.793 -3.817 1.00 . A A . 11 GLU C 1 1
28 7285 1 1 11 GLU CA C -0.966 6.032 -3.994 1.00 . A A . 11 GLU CA 1 1
28 7286 1 1 11 GLU CB C -2.151 6.861 -3.493 1.00 . A A . 11 GLU CB 1 1
28 7287 1 1 11 GLU CD C -2.964 8.464 -1.724 1.00 . A A . 11 GLU CD 1 1
28 7288 1 1 11 GLU CG C -1.803 7.583 -2.190 1.00 . A A . 11 GLU CG 1 1
28 7289 1 1 11 GLU H H -1.655 4.572 -2.677 1.00 . A A . 11 GLU H 1 1
28 7290 1 1 11 GLU HA H -1.117 5.794 -5.047 1.00 . A A . 11 GLU HA 1 1
28 7291 1 1 11 GLU HB2 H -2.435 7.590 -4.252 1.00 . A A . 11 GLU HB2 1 1
28 7292 1 1 11 GLU HB3 H -3.012 6.213 -3.335 1.00 . A A . 11 GLU HB3 1 1
28 7293 1 1 11 GLU HG2 H -1.563 6.852 -1.418 1.00 . A A . 11 GLU HG2 1 1
28 7294 1 1 11 GLU HG3 H -0.913 8.196 -2.335 1.00 . A A . 11 GLU HG3 1 1
28 7295 1 1 11 GLU N N -0.903 4.750 -3.312 1.00 . A A . 11 GLU N 1 1
28 7296 1 1 11 GLU O O 0.757 7.548 -4.697 1.00 . A A . 11 GLU O 1 1
28 7297 1 1 11 GLU OE1 O -4.049 7.892 -1.484 1.00 . A A . 11 GLU OE1 1 1
28 7298 1 1 11 GLU OE2 O -2.740 9.689 -1.618 1.00 . A A . 11 GLU OE2 1 1
28 7299 1 1 12 ASN C C 3.245 6.177 -1.881 1.00 . A A . 12 ASN C 1 1
28 7300 1 1 12 ASN CA C 2.238 7.221 -2.368 1.00 . A A . 12 ASN CA 1 1
28 7301 1 1 12 ASN CB C 2.065 8.263 -1.261 1.00 . A A . 12 ASN CB 1 1
28 7302 1 1 12 ASN CG C 1.695 7.597 0.066 1.00 . A A . 12 ASN CG 1 1
28 7303 1 1 12 ASN H H 0.638 5.950 -1.961 1.00 . A A . 12 ASN H 1 1
28 7304 1 1 12 ASN HA H 2.546 7.695 -3.300 1.00 . A A . 12 ASN HA 1 1
28 7305 1 1 12 ASN HB2 H 2.989 8.829 -1.142 1.00 . A A . 12 ASN HB2 1 1
28 7306 1 1 12 ASN HB3 H 1.290 8.974 -1.544 1.00 . A A . 12 ASN HB3 1 1
28 7307 1 1 12 ASN HD21 H 3.455 8.245 0.829 1.00 . A A . 12 ASN HD21 1 1
28 7308 1 1 12 ASN HD22 H 2.463 7.338 1.921 1.00 . A A . 12 ASN HD22 1 1
28 7309 1 1 12 ASN N N 0.977 6.567 -2.672 1.00 . A A . 12 ASN N 1 1
28 7310 1 1 12 ASN ND2 N 2.613 7.739 1.017 1.00 . A A . 12 ASN ND2 1 1
28 7311 1 1 12 ASN O O 4.433 6.469 -1.748 1.00 . A A . 12 ASN O 1 1
28 7312 1 1 12 ASN OD1 O 0.644 6.995 0.216 1.00 . A A . 12 ASN OD1 1 1
28 7313 1 1 13 GLY C C 4.558 3.452 -2.246 1.00 . A A . 13 GLY C 1 1
28 7314 1 1 13 GLY CA C 3.574 3.892 -1.160 1.00 . A A . 13 GLY CA 1 1
28 7315 1 1 13 GLY H H 1.767 4.751 -1.740 1.00 . A A . 13 GLY H 1 1
28 7316 1 1 13 GLY HA2 H 4.123 4.207 -0.273 1.00 . A A . 13 GLY HA2 1 1
28 7317 1 1 13 GLY HA3 H 2.951 3.048 -0.866 1.00 . A A . 13 GLY HA3 1 1
28 7318 1 1 13 GLY N N 2.734 4.981 -1.629 1.00 . A A . 13 GLY N 1 1
28 7319 1 1 13 GLY O O 5.657 2.990 -1.942 1.00 . A A . 13 GLY O 1 1
28 7320 1 1 14 TRP C C 6.045 4.300 -4.784 1.00 . A A . 14 TRP C 1 1
28 7321 1 1 14 TRP CA C 4.958 3.236 -4.621 1.00 . A A . 14 TRP CA 1 1
28 7322 1 1 14 TRP CB C 4.113 3.047 -5.882 1.00 . A A . 14 TRP CB 1 1
28 7323 1 1 14 TRP CD1 C 5.928 3.388 -7.685 1.00 . A A . 14 TRP CD1 1 1
28 7324 1 1 14 TRP CD2 C 4.132 4.645 -8.004 1.00 . A A . 14 TRP CD2 1 1
28 7325 1 1 14 TRP CE2 C 5.016 4.921 -9.027 1.00 . A A . 14 TRP CE2 1 1
28 7326 1 1 14 TRP CE3 C 2.883 5.287 -7.921 1.00 . A A . 14 TRP CE3 1 1
28 7327 1 1 14 TRP CG C 4.731 3.654 -7.143 1.00 . A A . 14 TRP CG 1 1
28 7328 1 1 14 TRP CH2 C 3.509 6.496 -9.982 1.00 . A A . 14 TRP CH2 1 1
28 7329 1 1 14 TRP CZ2 C 4.746 5.844 -10.045 1.00 . A A . 14 TRP CZ2 1 1
28 7330 1 1 14 TRP CZ3 C 2.629 6.206 -8.945 1.00 . A A . 14 TRP CZ3 1 1
28 7331 1 1 14 TRP H H 3.233 3.987 -3.727 1.00 . A A . 14 TRP H 1 1
28 7332 1 1 14 TRP HA H 5.413 2.271 -4.397 1.00 . A A . 14 TRP HA 1 1
28 7333 1 1 14 TRP HB2 H 3.953 1.981 -6.045 1.00 . A A . 14 TRP HB2 1 1
28 7334 1 1 14 TRP HB3 H 3.132 3.495 -5.720 1.00 . A A . 14 TRP HB3 1 1
28 7335 1 1 14 TRP HD1 H 6.642 2.674 -7.274 1.00 . A A . 14 TRP HD1 1 1
28 7336 1 1 14 TRP HE1 H 7.033 4.107 -9.456 1.00 . A A . 14 TRP HE1 1 1
28 7337 1 1 14 TRP HE3 H 2.168 5.086 -7.124 1.00 . A A . 14 TRP HE3 1 1
28 7338 1 1 14 TRP HH2 H 3.236 7.227 -10.743 1.00 . A A . 14 TRP HH2 1 1
28 7339 1 1 14 TRP HZ2 H 5.462 6.045 -10.842 1.00 . A A . 14 TRP HZ2 1 1
28 7340 1 1 14 TRP HZ3 H 1.675 6.733 -8.929 1.00 . A A . 14 TRP HZ3 1 1
28 7341 1 1 14 TRP N N 4.129 3.611 -3.489 1.00 . A A . 14 TRP N 1 1
28 7342 1 1 14 TRP NE1 N 6.143 4.133 -8.827 1.00 . A A . 14 TRP NE1 1 1
28 7343 1 1 14 TRP O O 7.177 3.986 -5.148 1.00 . A A . 14 TRP O 1 1
28 7344 1 1 15 GLU C C 7.866 6.359 -3.826 1.00 . A A . 15 GLU C 1 1
28 7345 1 1 15 GLU CA C 6.590 6.651 -4.618 1.00 . A A . 15 GLU CA 1 1
28 7346 1 1 15 GLU CB C 5.941 7.955 -4.152 1.00 . A A . 15 GLU CB 1 1
28 7347 1 1 15 GLU CD C 6.333 10.442 -4.008 1.00 . A A . 15 GLU CD 1 1
28 7348 1 1 15 GLU CG C 6.987 9.059 -3.984 1.00 . A A . 15 GLU CG 1 1
28 7349 1 1 15 GLU H H 4.740 5.786 -4.212 1.00 . A A . 15 GLU H 1 1
28 7350 1 1 15 GLU HA H 6.824 6.728 -5.680 1.00 . A A . 15 GLU HA 1 1
28 7351 1 1 15 GLU HB2 H 5.188 8.270 -4.875 1.00 . A A . 15 GLU HB2 1 1
28 7352 1 1 15 GLU HB3 H 5.425 7.791 -3.206 1.00 . A A . 15 GLU HB3 1 1
28 7353 1 1 15 GLU HG2 H 7.519 8.921 -3.043 1.00 . A A . 15 GLU HG2 1 1
28 7354 1 1 15 GLU HG3 H 7.726 8.989 -4.781 1.00 . A A . 15 GLU HG3 1 1
28 7355 1 1 15 GLU N N 5.663 5.538 -4.507 1.00 . A A . 15 GLU N 1 1
28 7356 1 1 15 GLU O O 8.963 6.716 -4.255 1.00 . A A . 15 GLU O 1 1
28 7357 1 1 15 GLU OE1 O 5.562 10.722 -3.064 1.00 . A A . 15 GLU OE1 1 1
28 7358 1 1 15 GLU OE2 O 6.618 11.188 -4.969 1.00 . A A . 15 GLU OE2 1 1
28 7359 1 1 16 GLY C C 9.755 4.403 -2.532 1.00 . A A . 16 GLY C 1 1
28 7360 1 1 16 GLY CA C 8.803 5.371 -1.827 1.00 . A A . 16 GLY CA 1 1
28 7361 1 1 16 GLY H H 6.785 5.429 -2.342 1.00 . A A . 16 GLY H 1 1
28 7362 1 1 16 GLY HA2 H 9.341 6.277 -1.546 1.00 . A A . 16 GLY HA2 1 1
28 7363 1 1 16 GLY HA3 H 8.437 4.920 -0.905 1.00 . A A . 16 GLY HA3 1 1
28 7364 1 1 16 GLY N N 7.681 5.715 -2.683 1.00 . A A . 16 GLY N 1 1
28 7365 1 1 16 GLY O O 10.972 4.516 -2.398 1.00 . A A . 16 GLY O 1 1
28 7366 1 1 17 MET C C 10.725 3.138 -5.138 1.00 . A A . 17 MET C 1 1
28 7367 1 1 17 MET CA C 9.944 2.486 -3.994 1.00 . A A . 17 MET CA 1 1
28 7368 1 1 17 MET CB C 9.011 1.413 -4.559 1.00 . A A . 17 MET CB 1 1
28 7369 1 1 17 MET CE C 9.456 -2.297 -2.931 1.00 . A A . 17 MET CE 1 1
28 7370 1 1 17 MET CG C 8.798 0.285 -3.548 1.00 . A A . 17 MET CG 1 1
28 7371 1 1 17 MET H H 8.173 3.389 -3.371 1.00 . A A . 17 MET H 1 1
28 7372 1 1 17 MET HA H 10.637 2.066 -3.265 1.00 . A A . 17 MET HA 1 1
28 7373 1 1 17 MET HB2 H 8.051 1.860 -4.818 1.00 . A A . 17 MET HB2 1 1
28 7374 1 1 17 MET HB3 H 9.432 1.007 -5.479 1.00 . A A . 17 MET HB3 1 1
28 7375 1 1 17 MET HE1 H 10.462 -2.038 -2.601 1.00 . A A . 17 MET HE1 1 1
28 7376 1 1 17 MET HE2 H 8.749 -2.113 -2.123 1.00 . A A . 17 MET HE2 1 1
28 7377 1 1 17 MET HE3 H 9.425 -3.351 -3.208 1.00 . A A . 17 MET HE3 1 1
28 7378 1 1 17 MET HG2 H 9.502 0.387 -2.723 1.00 . A A . 17 MET HG2 1 1
28 7379 1 1 17 MET HG3 H 7.796 0.350 -3.123 1.00 . A A . 17 MET HG3 1 1
28 7380 1 1 17 MET N N 9.164 3.473 -3.268 1.00 . A A . 17 MET N 1 1
28 7381 1 1 17 MET O O 11.562 2.494 -5.768 1.00 . A A . 17 MET O 1 1
28 7382 1 1 17 MET SD S 9.018 -1.298 -4.344 1.00 . A A . 17 MET SD 1 1
28 7383 1 1 18 ILE C C 12.547 5.385 -6.040 1.00 . A A . 18 ILE C 1 1
28 7384 1 1 18 ILE CA C 11.085 5.152 -6.427 1.00 . A A . 18 ILE CA 1 1
28 7385 1 1 18 ILE CB C 10.318 6.439 -6.737 1.00 . A A . 18 ILE CB 1 1
28 7386 1 1 18 ILE CD1 C 8.613 5.319 -8.219 1.00 . A A . 18 ILE CD1 1 1
28 7387 1 1 18 ILE CG1 C 8.831 6.152 -6.954 1.00 . A A . 18 ILE CG1 1 1
28 7388 1 1 18 ILE CG2 C 10.940 7.175 -7.925 1.00 . A A . 18 ILE CG2 1 1
28 7389 1 1 18 ILE H H 9.740 4.923 -4.853 1.00 . A A . 18 ILE H 1 1
28 7390 1 1 18 ILE HA H 11.060 4.537 -7.326 1.00 . A A . 18 ILE HA 1 1
28 7391 1 1 18 ILE HB H 10.396 7.099 -5.873 1.00 . A A . 18 ILE HB 1 1
28 7392 1 1 18 ILE HD11 H 9.554 5.228 -8.761 1.00 . A A . 18 ILE HD11 1 1
28 7393 1 1 18 ILE HD12 H 8.255 4.327 -7.943 1.00 . A A . 18 ILE HD12 1 1
28 7394 1 1 18 ILE HD13 H 7.873 5.808 -8.853 1.00 . A A . 18 ILE HD13 1 1
28 7395 1 1 18 ILE HG12 H 8.430 5.622 -6.091 1.00 . A A . 18 ILE HG12 1 1
28 7396 1 1 18 ILE HG13 H 8.284 7.092 -7.034 1.00 . A A . 18 ILE HG13 1 1
28 7397 1 1 18 ILE HG21 H 11.073 8.227 -7.672 1.00 . A A . 18 ILE HG21 1 1
28 7398 1 1 18 ILE HG22 H 11.908 6.733 -8.160 1.00 . A A . 18 ILE HG22 1 1
28 7399 1 1 18 ILE HG23 H 10.282 7.090 -8.790 1.00 . A A . 18 ILE HG23 1 1
28 7400 1 1 18 ILE N N 10.422 4.406 -5.370 1.00 . A A . 18 ILE N 1 1
28 7401 1 1 18 ILE O O 13.456 4.919 -6.726 1.00 . A A . 18 ILE O 1 1
28 7402 1 1 19 ASP C C 14.728 5.117 -3.971 1.00 . A A . 19 ASP C 1 1
28 7403 1 1 19 ASP CA C 14.064 6.407 -4.458 1.00 . A A . 19 ASP CA 1 1
28 7404 1 1 19 ASP CB C 14.016 7.386 -3.283 1.00 . A A . 19 ASP CB 1 1
28 7405 1 1 19 ASP CG C 15.033 8.527 -3.350 1.00 . A A . 19 ASP CG 1 1
28 7406 1 1 19 ASP H H 11.984 6.482 -4.392 1.00 . A A . 19 ASP H 1 1
28 7407 1 1 19 ASP HA H 14.585 6.849 -5.307 1.00 . A A . 19 ASP HA 1 1
28 7408 1 1 19 ASP HB2 H 13.015 7.814 -3.228 1.00 . A A . 19 ASP HB2 1 1
28 7409 1 1 19 ASP HB3 H 14.176 6.830 -2.360 1.00 . A A . 19 ASP HB3 1 1
28 7410 1 1 19 ASP N N 12.728 6.107 -4.944 1.00 . A A . 19 ASP N 1 1
28 7411 1 1 19 ASP O O 14.306 4.537 -2.972 1.00 . A A . 19 ASP O 1 1
28 7412 1 1 19 ASP OD1 O 16.013 8.370 -4.110 1.00 . A A . 19 ASP OD1 1 1
28 7413 1 1 19 ASP OD2 O 14.809 9.530 -2.638 1.00 . A A . 19 ASP OD2 1 1
28 7414 1 1 20 GLY C C 17.342 3.020 -5.527 1.00 . A A . 20 GLY C 1 1
28 7415 1 1 20 GLY CA C 16.481 3.496 -4.356 1.00 . A A . 20 GLY CA 1 1
28 7416 1 1 20 GLY H H 16.092 5.184 -5.512 1.00 . A A . 20 GLY H 1 1
28 7417 1 1 20 GLY HA2 H 17.112 3.681 -3.487 1.00 . A A . 20 GLY HA2 1 1
28 7418 1 1 20 GLY HA3 H 15.776 2.712 -4.076 1.00 . A A . 20 GLY HA3 1 1
28 7419 1 1 20 GLY N N 15.755 4.706 -4.701 1.00 . A A . 20 GLY N 1 1
28 7420 1 1 20 GLY O O 17.302 3.605 -6.609 1.00 . A A . 20 GLY O 1 1
29 7421 1 1 1 GLY C C -8.703 -5.788 2.814 1.00 . A A . 1 GLY C 1 1
29 7422 1 1 1 GLY CA C -9.697 -6.913 2.520 1.00 . A A . 1 GLY CA 1 1
29 7423 1 1 1 GLY H1 H -8.241 -8.219 1.803 1.00 . A A . 1 GLY H1 1 1
29 7424 1 1 1 GLY HA2 H -10.219 -6.707 1.585 1.00 . A A . 1 GLY HA2 1 1
29 7425 1 1 1 GLY HA3 H -10.452 -6.951 3.305 1.00 . A A . 1 GLY HA3 1 1
29 7426 1 1 1 GLY N N -9.020 -8.196 2.429 1.00 . A A . 1 GLY N 1 1
29 7427 1 1 1 GLY O O -8.937 -4.637 2.448 1.00 . A A . 1 GLY O 1 1
29 7428 1 1 2 LEU C C -5.772 -4.852 2.571 1.00 . A A . 2 LEU C 1 1
29 7429 1 1 2 LEU CA C -6.585 -5.196 3.820 1.00 . A A . 2 LEU CA 1 1
29 7430 1 1 2 LEU CB C -5.736 -5.715 4.983 1.00 . A A . 2 LEU CB 1 1
29 7431 1 1 2 LEU CD1 C -5.972 -4.597 7.231 1.00 . A A . 2 LEU CD1 1 1
29 7432 1 1 2 LEU CD2 C -3.680 -4.879 6.180 1.00 . A A . 2 LEU CD2 1 1
29 7433 1 1 2 LEU CG C -5.172 -4.652 5.928 1.00 . A A . 2 LEU CG 1 1
29 7434 1 1 2 LEU H H -7.433 -7.098 3.766 1.00 . A A . 2 LEU H 1 1
29 7435 1 1 2 LEU HA H -7.086 -4.292 4.165 1.00 . A A . 2 LEU HA 1 1
29 7436 1 1 2 LEU HB2 H -6.341 -6.408 5.567 1.00 . A A . 2 LEU HB2 1 1
29 7437 1 1 2 LEU HB3 H -4.904 -6.286 4.572 1.00 . A A . 2 LEU HB3 1 1
29 7438 1 1 2 LEU HD11 H -5.398 -4.062 7.987 1.00 . A A . 2 LEU HD11 1 1
29 7439 1 1 2 LEU HD12 H -6.915 -4.078 7.057 1.00 . A A . 2 LEU HD12 1 1
29 7440 1 1 2 LEU HD13 H -6.173 -5.611 7.577 1.00 . A A . 2 LEU HD13 1 1
29 7441 1 1 2 LEU HD21 H -3.264 -4.016 6.700 1.00 . A A . 2 LEU HD21 1 1
29 7442 1 1 2 LEU HD22 H -3.547 -5.771 6.792 1.00 . A A . 2 LEU HD22 1 1
29 7443 1 1 2 LEU HD23 H -3.167 -5.011 5.228 1.00 . A A . 2 LEU HD23 1 1
29 7444 1 1 2 LEU HG H -5.273 -3.679 5.447 1.00 . A A . 2 LEU HG 1 1
29 7445 1 1 2 LEU N N -7.615 -6.160 3.472 1.00 . A A . 2 LEU N 1 1
29 7446 1 1 2 LEU O O -5.574 -3.679 2.258 1.00 . A A . 2 LEU O 1 1
29 7447 1 1 3 PHE C C -5.211 -4.736 -0.274 1.00 . A A . 3 PHE C 1 1
29 7448 1 1 3 PHE CA C -4.535 -5.720 0.682 1.00 . A A . 3 PHE CA 1 1
29 7449 1 1 3 PHE CB C -4.442 -7.088 0.004 1.00 . A A . 3 PHE CB 1 1
29 7450 1 1 3 PHE CD1 C -2.772 -6.574 -1.790 1.00 . A A . 3 PHE CD1 1 1
29 7451 1 1 3 PHE CD2 C -2.281 -8.320 -0.287 1.00 . A A . 3 PHE CD2 1 1
29 7452 1 1 3 PHE CE1 C -1.542 -6.805 -2.460 1.00 . A A . 3 PHE CE1 1 1
29 7453 1 1 3 PHE CE2 C -1.050 -8.550 -0.957 1.00 . A A . 3 PHE CE2 1 1
29 7454 1 1 3 PHE CG C -3.116 -7.337 -0.717 1.00 . A A . 3 PHE CG 1 1
29 7455 1 1 3 PHE CZ C -0.707 -7.788 -2.029 1.00 . A A . 3 PHE CZ 1 1
29 7456 1 1 3 PHE H H -5.487 -6.847 2.152 1.00 . A A . 3 PHE H 1 1
29 7457 1 1 3 PHE HA H -3.565 -5.323 0.983 1.00 . A A . 3 PHE HA 1 1
29 7458 1 1 3 PHE HB2 H -4.586 -7.865 0.756 1.00 . A A . 3 PHE HB2 1 1
29 7459 1 1 3 PHE HB3 H -5.257 -7.184 -0.713 1.00 . A A . 3 PHE HB3 1 1
29 7460 1 1 3 PHE HD1 H -3.442 -5.786 -2.135 1.00 . A A . 3 PHE HD1 1 1
29 7461 1 1 3 PHE HD2 H -2.556 -8.931 0.573 1.00 . A A . 3 PHE HD2 1 1
29 7462 1 1 3 PHE HE1 H -1.266 -6.194 -3.320 1.00 . A A . 3 PHE HE1 1 1
29 7463 1 1 3 PHE HE2 H -0.381 -9.338 -0.611 1.00 . A A . 3 PHE HE2 1 1
29 7464 1 1 3 PHE HZ H 0.238 -7.965 -2.543 1.00 . A A . 3 PHE HZ 1 1
29 7465 1 1 3 PHE N N -5.322 -5.896 1.890 1.00 . A A . 3 PHE N 1 1
29 7466 1 1 3 PHE O O -4.547 -4.109 -1.098 1.00 . A A . 3 PHE O 1 1
29 7467 1 1 4 GLY C C -7.202 -2.291 -0.472 1.00 . A A . 4 GLY C 1 1
29 7468 1 1 4 GLY CA C -7.298 -3.733 -0.974 1.00 . A A . 4 GLY CA 1 1
29 7469 1 1 4 GLY H H -7.057 -5.144 0.539 1.00 . A A . 4 GLY H 1 1
29 7470 1 1 4 GLY HA2 H -6.937 -3.789 -2.001 1.00 . A A . 4 GLY HA2 1 1
29 7471 1 1 4 GLY HA3 H -8.341 -4.049 -0.986 1.00 . A A . 4 GLY HA3 1 1
29 7472 1 1 4 GLY N N -6.525 -4.631 -0.133 1.00 . A A . 4 GLY N 1 1
29 7473 1 1 4 GLY O O -7.344 -1.349 -1.249 1.00 . A A . 4 GLY O 1 1
29 7474 1 1 5 ALA C C -5.432 -0.313 1.213 1.00 . A A . 5 ALA C 1 1
29 7475 1 1 5 ALA CA C -6.845 -0.854 1.441 1.00 . A A . 5 ALA CA 1 1
29 7476 1 1 5 ALA CB C -7.199 -0.954 2.926 1.00 . A A . 5 ALA CB 1 1
29 7477 1 1 5 ALA H H -6.847 -2.937 1.450 1.00 . A A . 5 ALA H 1 1
29 7478 1 1 5 ALA HA H -7.561 -0.194 0.953 1.00 . A A . 5 ALA HA 1 1
29 7479 1 1 5 ALA HB1 H -6.284 -0.953 3.518 1.00 . A A . 5 ALA HB1 1 1
29 7480 1 1 5 ALA HB2 H -7.817 -0.102 3.210 1.00 . A A . 5 ALA HB2 1 1
29 7481 1 1 5 ALA HB3 H -7.748 -1.878 3.107 1.00 . A A . 5 ALA HB3 1 1
29 7482 1 1 5 ALA N N -6.961 -2.165 0.825 1.00 . A A . 5 ALA N 1 1
29 7483 1 1 5 ALA O O -5.252 0.878 0.964 1.00 . A A . 5 ALA O 1 1
29 7484 1 1 6 ILE C C -2.951 0.026 -0.139 1.00 . A A . 6 ILE C 1 1
29 7485 1 1 6 ILE CA C -3.074 -0.842 1.115 1.00 . A A . 6 ILE CA 1 1
29 7486 1 1 6 ILE CB C -2.184 -2.087 1.090 1.00 . A A . 6 ILE CB 1 1
29 7487 1 1 6 ILE CD1 C -1.339 -4.035 2.451 1.00 . A A . 6 ILE CD1 1 1
29 7488 1 1 6 ILE CG1 C -2.406 -2.943 2.339 1.00 . A A . 6 ILE CG1 1 1
29 7489 1 1 6 ILE CG2 C -0.714 -1.706 0.909 1.00 . A A . 6 ILE CG2 1 1
29 7490 1 1 6 ILE H H -4.620 -2.181 1.510 1.00 . A A . 6 ILE H 1 1
29 7491 1 1 6 ILE HA H -2.772 -0.247 1.977 1.00 . A A . 6 ILE HA 1 1
29 7492 1 1 6 ILE HB H -2.468 -2.692 0.230 1.00 . A A . 6 ILE HB 1 1
29 7493 1 1 6 ILE HD11 H -1.223 -4.530 1.487 1.00 . A A . 6 ILE HD11 1 1
29 7494 1 1 6 ILE HD12 H -0.390 -3.586 2.746 1.00 . A A . 6 ILE HD12 1 1
29 7495 1 1 6 ILE HD13 H -1.644 -4.765 3.200 1.00 . A A . 6 ILE HD13 1 1
29 7496 1 1 6 ILE HG12 H -2.379 -2.311 3.227 1.00 . A A . 6 ILE HG12 1 1
29 7497 1 1 6 ILE HG13 H -3.395 -3.399 2.301 1.00 . A A . 6 ILE HG13 1 1
29 7498 1 1 6 ILE HG21 H -0.580 -1.223 -0.058 1.00 . A A . 6 ILE HG21 1 1
29 7499 1 1 6 ILE HG22 H -0.415 -1.021 1.702 1.00 . A A . 6 ILE HG22 1 1
29 7500 1 1 6 ILE HG23 H -0.098 -2.605 0.955 1.00 . A A . 6 ILE HG23 1 1
29 7501 1 1 6 ILE N N -4.465 -1.214 1.307 1.00 . A A . 6 ILE N 1 1
29 7502 1 1 6 ILE O O -2.187 0.990 -0.160 1.00 . A A . 6 ILE O 1 1
29 7503 1 1 7 ALA C C -3.899 1.876 -2.128 1.00 . A A . 7 ALA C 1 1
29 7504 1 1 7 ALA CA C -3.702 0.385 -2.410 1.00 . A A . 7 ALA CA 1 1
29 7505 1 1 7 ALA CB C -4.777 -0.178 -3.342 1.00 . A A . 7 ALA CB 1 1
29 7506 1 1 7 ALA H H -4.334 -1.132 -1.131 1.00 . A A . 7 ALA H 1 1
29 7507 1 1 7 ALA HA H -2.726 0.237 -2.871 1.00 . A A . 7 ALA HA 1 1
29 7508 1 1 7 ALA HB1 H -5.657 -0.451 -2.759 1.00 . A A . 7 ALA HB1 1 1
29 7509 1 1 7 ALA HB2 H -5.050 0.576 -4.080 1.00 . A A . 7 ALA HB2 1 1
29 7510 1 1 7 ALA HB3 H -4.390 -1.062 -3.850 1.00 . A A . 7 ALA HB3 1 1
29 7511 1 1 7 ALA N N -3.716 -0.347 -1.155 1.00 . A A . 7 ALA N 1 1
29 7512 1 1 7 ALA O O -3.330 2.722 -2.816 1.00 . A A . 7 ALA O 1 1
29 7513 1 1 8 GLY C C -3.688 4.302 -0.491 1.00 . A A . 8 GLY C 1 1
29 7514 1 1 8 GLY CA C -4.985 3.526 -0.732 1.00 . A A . 8 GLY CA 1 1
29 7515 1 1 8 GLY H H -5.165 1.458 -0.559 1.00 . A A . 8 GLY H 1 1
29 7516 1 1 8 GLY HA2 H -5.564 4.015 -1.516 1.00 . A A . 8 GLY HA2 1 1
29 7517 1 1 8 GLY HA3 H -5.594 3.540 0.171 1.00 . A A . 8 GLY HA3 1 1
29 7518 1 1 8 GLY N N -4.706 2.152 -1.114 1.00 . A A . 8 GLY N 1 1
29 7519 1 1 8 GLY O O -3.587 5.475 -0.846 1.00 . A A . 8 GLY O 1 1
29 7520 1 1 9 ALA C C -0.536 4.108 -0.822 1.00 . A A . 9 ALA C 1 1
29 7521 1 1 9 ALA CA C -1.443 4.225 0.405 1.00 . A A . 9 ALA CA 1 1
29 7522 1 1 9 ALA CB C -0.835 3.565 1.644 1.00 . A A . 9 ALA CB 1 1
29 7523 1 1 9 ALA H H -2.819 2.661 0.397 1.00 . A A . 9 ALA H 1 1
29 7524 1 1 9 ALA HA H -1.617 5.280 0.618 1.00 . A A . 9 ALA HA 1 1
29 7525 1 1 9 ALA HB1 H 0.204 3.876 1.749 1.00 . A A . 9 ALA HB1 1 1
29 7526 1 1 9 ALA HB2 H -1.396 3.868 2.529 1.00 . A A . 9 ALA HB2 1 1
29 7527 1 1 9 ALA HB3 H -0.881 2.481 1.538 1.00 . A A . 9 ALA HB3 1 1
29 7528 1 1 9 ALA N N -2.729 3.615 0.112 1.00 . A A . 9 ALA N 1 1
29 7529 1 1 9 ALA O O 0.231 5.021 -1.121 1.00 . A A . 9 ALA O 1 1
29 7530 1 1 10 ILE C C 0.148 3.979 -3.566 1.00 . A A . 10 ILE C 1 1
29 7531 1 1 10 ILE CA C 0.145 2.727 -2.687 1.00 . A A . 10 ILE CA 1 1
29 7532 1 1 10 ILE CB C -0.345 1.470 -3.409 1.00 . A A . 10 ILE CB 1 1
29 7533 1 1 10 ILE CD1 C -0.179 -1.046 -3.384 1.00 . A A . 10 ILE CD1 1 1
29 7534 1 1 10 ILE CG1 C -0.157 0.227 -2.537 1.00 . A A . 10 ILE CG1 1 1
29 7535 1 1 10 ILE CG2 C 0.334 1.321 -4.772 1.00 . A A . 10 ILE CG2 1 1
29 7536 1 1 10 ILE H H -1.281 2.237 -1.250 1.00 . A A . 10 ILE H 1 1
29 7537 1 1 10 ILE HA H 1.166 2.532 -2.359 1.00 . A A . 10 ILE HA 1 1
29 7538 1 1 10 ILE HB H -1.414 1.576 -3.592 1.00 . A A . 10 ILE HB 1 1
29 7539 1 1 10 ILE HD11 H 0.843 -1.388 -3.552 1.00 . A A . 10 ILE HD11 1 1
29 7540 1 1 10 ILE HD12 H -0.740 -1.821 -2.861 1.00 . A A . 10 ILE HD12 1 1
29 7541 1 1 10 ILE HD13 H -0.654 -0.837 -4.342 1.00 . A A . 10 ILE HD13 1 1
29 7542 1 1 10 ILE HG12 H 0.789 0.295 -2.000 1.00 . A A . 10 ILE HG12 1 1
29 7543 1 1 10 ILE HG13 H -0.947 0.183 -1.786 1.00 . A A . 10 ILE HG13 1 1
29 7544 1 1 10 ILE HG21 H -0.420 1.120 -5.534 1.00 . A A . 10 ILE HG21 1 1
29 7545 1 1 10 ILE HG22 H 0.861 2.243 -5.018 1.00 . A A . 10 ILE HG22 1 1
29 7546 1 1 10 ILE HG23 H 1.044 0.495 -4.736 1.00 . A A . 10 ILE HG23 1 1
29 7547 1 1 10 ILE N N -0.654 2.975 -1.500 1.00 . A A . 10 ILE N 1 1
29 7548 1 1 10 ILE O O 1.128 4.255 -4.256 1.00 . A A . 10 ILE O 1 1
29 7549 1 1 11 GLU C C 0.115 6.830 -4.077 1.00 . A A . 11 GLU C 1 1
29 7550 1 1 11 GLU CA C -1.096 5.921 -4.294 1.00 . A A . 11 GLU CA 1 1
29 7551 1 1 11 GLU CB C -2.397 6.650 -3.951 1.00 . A A . 11 GLU CB 1 1
29 7552 1 1 11 GLU CD C -3.526 8.252 -2.364 1.00 . A A . 11 GLU CD 1 1
29 7553 1 1 11 GLU CG C -2.220 7.538 -2.718 1.00 . A A . 11 GLU CG 1 1
29 7554 1 1 11 GLU H H -1.752 4.473 -2.947 1.00 . A A . 11 GLU H 1 1
29 7555 1 1 11 GLU HA H -1.133 5.595 -5.333 1.00 . A A . 11 GLU HA 1 1
29 7556 1 1 11 GLU HB2 H -2.712 7.257 -4.799 1.00 . A A . 11 GLU HB2 1 1
29 7557 1 1 11 GLU HB3 H -3.189 5.922 -3.769 1.00 . A A . 11 GLU HB3 1 1
29 7558 1 1 11 GLU HG2 H -1.893 6.932 -1.873 1.00 . A A . 11 GLU HG2 1 1
29 7559 1 1 11 GLU HG3 H -1.438 8.273 -2.904 1.00 . A A . 11 GLU HG3 1 1
29 7560 1 1 11 GLU N N -0.959 4.704 -3.511 1.00 . A A . 11 GLU N 1 1
29 7561 1 1 11 GLU O O 0.471 7.615 -4.955 1.00 . A A . 11 GLU O 1 1
29 7562 1 1 11 GLU OE1 O -3.722 9.369 -2.891 1.00 . A A . 11 GLU OE1 1 1
29 7563 1 1 11 GLU OE2 O -4.298 7.666 -1.575 1.00 . A A . 11 GLU OE2 1 1
29 7564 1 1 12 ASN C C 2.980 6.579 -2.023 1.00 . A A . 12 ASN C 1 1
29 7565 1 1 12 ASN CA C 1.878 7.494 -2.561 1.00 . A A . 12 ASN CA 1 1
29 7566 1 1 12 ASN CB C 1.543 8.518 -1.475 1.00 . A A . 12 ASN CB 1 1
29 7567 1 1 12 ASN CG C 0.797 9.717 -2.064 1.00 . A A . 12 ASN CG 1 1
29 7568 1 1 12 ASN H H 0.419 6.053 -2.195 1.00 . A A . 12 ASN H 1 1
29 7569 1 1 12 ASN HA H 2.166 7.993 -3.486 1.00 . A A . 12 ASN HA 1 1
29 7570 1 1 12 ASN HB2 H 0.932 8.049 -0.704 1.00 . A A . 12 ASN HB2 1 1
29 7571 1 1 12 ASN HB3 H 2.460 8.857 -0.994 1.00 . A A . 12 ASN HB3 1 1
29 7572 1 1 12 ASN HD21 H 2.507 10.260 -3.003 1.00 . A A . 12 ASN HD21 1 1
29 7573 1 1 12 ASN HD22 H 1.148 11.298 -3.279 1.00 . A A . 12 ASN HD22 1 1
29 7574 1 1 12 ASN N N 0.715 6.694 -2.904 1.00 . A A . 12 ASN N 1 1
29 7575 1 1 12 ASN ND2 N 1.546 10.489 -2.847 1.00 . A A . 12 ASN ND2 1 1
29 7576 1 1 12 ASN O O 4.113 7.015 -1.825 1.00 . A A . 12 ASN O 1 1
29 7577 1 1 12 ASN OD1 O -0.381 9.927 -1.825 1.00 . A A . 12 ASN OD1 1 1
29 7578 1 1 13 GLY C C 4.649 4.053 -2.316 1.00 . A A . 13 GLY C 1 1
29 7579 1 1 13 GLY CA C 3.552 4.346 -1.290 1.00 . A A . 13 GLY CA 1 1
29 7580 1 1 13 GLY H H 1.686 4.979 -1.965 1.00 . A A . 13 GLY H 1 1
29 7581 1 1 13 GLY HA2 H 4.001 4.714 -0.368 1.00 . A A . 13 GLY HA2 1 1
29 7582 1 1 13 GLY HA3 H 3.025 3.424 -1.043 1.00 . A A . 13 GLY HA3 1 1
29 7583 1 1 13 GLY N N 2.609 5.326 -1.801 1.00 . A A . 13 GLY N 1 1
29 7584 1 1 13 GLY O O 5.777 3.730 -1.948 1.00 . A A . 13 GLY O 1 1
29 7585 1 1 14 TRP C C 6.395 4.894 -4.497 1.00 . A A . 14 TRP C 1 1
29 7586 1 1 14 TRP CA C 5.218 3.930 -4.663 1.00 . A A . 14 TRP CA 1 1
29 7587 1 1 14 TRP CB C 4.531 4.055 -6.025 1.00 . A A . 14 TRP CB 1 1
29 7588 1 1 14 TRP CD1 C 6.247 5.391 -7.415 1.00 . A A . 14 TRP CD1 1 1
29 7589 1 1 14 TRP CD2 C 4.282 6.399 -7.249 1.00 . A A . 14 TRP CD2 1 1
29 7590 1 1 14 TRP CE2 C 5.099 7.211 -8.009 1.00 . A A . 14 TRP CE2 1 1
29 7591 1 1 14 TRP CE3 C 2.955 6.762 -6.959 1.00 . A A . 14 TRP CE3 1 1
29 7592 1 1 14 TRP CG C 5.034 5.227 -6.870 1.00 . A A . 14 TRP CG 1 1
29 7593 1 1 14 TRP CH2 C 3.363 8.818 -8.266 1.00 . A A . 14 TRP CH2 1 1
29 7594 1 1 14 TRP CZ2 C 4.681 8.436 -8.542 1.00 . A A . 14 TRP CZ2 1 1
29 7595 1 1 14 TRP CZ3 C 2.553 7.990 -7.499 1.00 . A A . 14 TRP CZ3 1 1
29 7596 1 1 14 TRP H H 3.360 4.441 -3.873 1.00 . A A . 14 TRP H 1 1
29 7597 1 1 14 TRP HA H 5.563 2.900 -4.576 1.00 . A A . 14 TRP HA 1 1
29 7598 1 1 14 TRP HB2 H 4.678 3.130 -6.581 1.00 . A A . 14 TRP HB2 1 1
29 7599 1 1 14 TRP HB3 H 3.458 4.167 -5.870 1.00 . A A . 14 TRP HB3 1 1
29 7600 1 1 14 TRP HD1 H 7.065 4.676 -7.317 1.00 . A A . 14 TRP HD1 1 1
29 7601 1 1 14 TRP HE1 H 7.206 6.951 -8.648 1.00 . A A . 14 TRP HE1 1 1
29 7602 1 1 14 TRP HE3 H 2.290 6.139 -6.361 1.00 . A A . 14 TRP HE3 1 1
29 7603 1 1 14 TRP HH2 H 2.974 9.761 -8.651 1.00 . A A . 14 TRP HH2 1 1
29 7604 1 1 14 TRP HZ2 H 5.347 9.059 -9.140 1.00 . A A . 14 TRP HZ2 1 1
29 7605 1 1 14 TRP HZ3 H 1.532 8.319 -7.303 1.00 . A A . 14 TRP HZ3 1 1
29 7606 1 1 14 TRP N N 4.279 4.178 -3.582 1.00 . A A . 14 TRP N 1 1
29 7607 1 1 14 TRP NE1 N 6.332 6.578 -8.113 1.00 . A A . 14 TRP NE1 1 1
29 7608 1 1 14 TRP O O 7.502 4.611 -4.954 1.00 . A A . 14 TRP O 1 1
29 7609 1 1 15 GLU C C 8.421 6.362 -3.093 1.00 . A A . 15 GLU C 1 1
29 7610 1 1 15 GLU CA C 7.138 7.017 -3.610 1.00 . A A . 15 GLU CA 1 1
29 7611 1 1 15 GLU CB C 6.641 8.090 -2.638 1.00 . A A . 15 GLU CB 1 1
29 7612 1 1 15 GLU CD C 7.989 9.667 -1.205 1.00 . A A . 15 GLU CD 1 1
29 7613 1 1 15 GLU CG C 7.577 9.300 -2.632 1.00 . A A . 15 GLU CG 1 1
29 7614 1 1 15 GLU H H 5.213 6.233 -3.473 1.00 . A A . 15 GLU H 1 1
29 7615 1 1 15 GLU HA H 7.322 7.473 -4.582 1.00 . A A . 15 GLU HA 1 1
29 7616 1 1 15 GLU HB2 H 5.636 8.404 -2.921 1.00 . A A . 15 GLU HB2 1 1
29 7617 1 1 15 GLU HB3 H 6.573 7.673 -1.634 1.00 . A A . 15 GLU HB3 1 1
29 7618 1 1 15 GLU HG2 H 8.465 9.081 -3.226 1.00 . A A . 15 GLU HG2 1 1
29 7619 1 1 15 GLU HG3 H 7.082 10.150 -3.102 1.00 . A A . 15 GLU HG3 1 1
29 7620 1 1 15 GLU N N 6.116 6.011 -3.842 1.00 . A A . 15 GLU N 1 1
29 7621 1 1 15 GLU O O 9.521 6.753 -3.479 1.00 . A A . 15 GLU O 1 1
29 7622 1 1 15 GLU OE1 O 7.070 9.824 -0.372 1.00 . A A . 15 GLU OE1 1 1
29 7623 1 1 15 GLU OE2 O 9.213 9.783 -0.980 1.00 . A A . 15 GLU OE2 1 1
29 7624 1 1 16 GLY C C 10.089 3.835 -2.718 1.00 . A A . 16 GLY C 1 1
29 7625 1 1 16 GLY CA C 9.365 4.662 -1.654 1.00 . A A . 16 GLY CA 1 1
29 7626 1 1 16 GLY H H 7.338 5.063 -1.918 1.00 . A A . 16 GLY H 1 1
29 7627 1 1 16 GLY HA2 H 10.059 5.373 -1.206 1.00 . A A . 16 GLY HA2 1 1
29 7628 1 1 16 GLY HA3 H 9.017 4.008 -0.854 1.00 . A A . 16 GLY HA3 1 1
29 7629 1 1 16 GLY N N 8.236 5.376 -2.227 1.00 . A A . 16 GLY N 1 1
29 7630 1 1 16 GLY O O 11.291 3.599 -2.614 1.00 . A A . 16 GLY O 1 1
29 7631 1 1 17 MET C C 10.602 3.507 -5.817 1.00 . A A . 17 MET C 1 1
29 7632 1 1 17 MET CA C 9.879 2.622 -4.800 1.00 . A A . 17 MET CA 1 1
29 7633 1 1 17 MET CB C 8.754 1.855 -5.498 1.00 . A A . 17 MET CB 1 1
29 7634 1 1 17 MET CE C 9.036 -1.547 -3.463 1.00 . A A . 17 MET CE 1 1
29 7635 1 1 17 MET CG C 8.158 0.793 -4.572 1.00 . A A . 17 MET CG 1 1
29 7636 1 1 17 MET H H 8.348 3.614 -3.795 1.00 . A A . 17 MET H 1 1
29 7637 1 1 17 MET HA H 10.590 1.942 -4.329 1.00 . A A . 17 MET HA 1 1
29 7638 1 1 17 MET HB2 H 7.974 2.551 -5.809 1.00 . A A . 17 MET HB2 1 1
29 7639 1 1 17 MET HB3 H 9.138 1.381 -6.401 1.00 . A A . 17 MET HB3 1 1
29 7640 1 1 17 MET HE1 H 9.601 -2.471 -3.586 1.00 . A A . 17 MET HE1 1 1
29 7641 1 1 17 MET HE2 H 9.613 -0.846 -2.860 1.00 . A A . 17 MET HE2 1 1
29 7642 1 1 17 MET HE3 H 8.091 -1.763 -2.965 1.00 . A A . 17 MET HE3 1 1
29 7643 1 1 17 MET HG2 H 8.453 0.990 -3.541 1.00 . A A . 17 MET HG2 1 1
29 7644 1 1 17 MET HG3 H 7.069 0.839 -4.605 1.00 . A A . 17 MET HG3 1 1
29 7645 1 1 17 MET N N 9.326 3.417 -3.717 1.00 . A A . 17 MET N 1 1
29 7646 1 1 17 MET O O 11.272 3.004 -6.718 1.00 . A A . 17 MET O 1 1
29 7647 1 1 17 MET SD S 8.714 -0.829 -5.066 1.00 . A A . 17 MET SD 1 1
29 7648 1 1 18 ILE C C 12.570 5.823 -6.240 1.00 . A A . 18 ILE C 1 1
29 7649 1 1 18 ILE CA C 11.069 5.770 -6.531 1.00 . A A . 18 ILE CA 1 1
29 7650 1 1 18 ILE CB C 10.374 7.130 -6.430 1.00 . A A . 18 ILE CB 1 1
29 7651 1 1 18 ILE CD1 C 8.344 8.411 -7.202 1.00 . A A . 18 ILE CD1 1 1
29 7652 1 1 18 ILE CG1 C 8.910 7.031 -6.863 1.00 . A A . 18 ILE CG1 1 1
29 7653 1 1 18 ILE CG2 C 11.136 8.195 -7.222 1.00 . A A . 18 ILE CG2 1 1
29 7654 1 1 18 ILE H H 9.894 5.211 -4.905 1.00 . A A . 18 ILE H 1 1
29 7655 1 1 18 ILE HA H 10.927 5.411 -7.550 1.00 . A A . 18 ILE HA 1 1
29 7656 1 1 18 ILE HB H 10.381 7.440 -5.385 1.00 . A A . 18 ILE HB 1 1
29 7657 1 1 18 ILE HD11 H 7.286 8.444 -6.942 1.00 . A A . 18 ILE HD11 1 1
29 7658 1 1 18 ILE HD12 H 8.882 9.173 -6.637 1.00 . A A . 18 ILE HD12 1 1
29 7659 1 1 18 ILE HD13 H 8.462 8.600 -8.269 1.00 . A A . 18 ILE HD13 1 1
29 7660 1 1 18 ILE HG12 H 8.827 6.377 -7.731 1.00 . A A . 18 ILE HG12 1 1
29 7661 1 1 18 ILE HG13 H 8.321 6.578 -6.065 1.00 . A A . 18 ILE HG13 1 1
29 7662 1 1 18 ILE HG21 H 10.870 8.122 -8.277 1.00 . A A . 18 ILE HG21 1 1
29 7663 1 1 18 ILE HG22 H 10.871 9.184 -6.848 1.00 . A A . 18 ILE HG22 1 1
29 7664 1 1 18 ILE HG23 H 12.208 8.037 -7.105 1.00 . A A . 18 ILE HG23 1 1
29 7665 1 1 18 ILE N N 10.441 4.810 -5.640 1.00 . A A . 18 ILE N 1 1
29 7666 1 1 18 ILE O O 13.387 5.550 -7.118 1.00 . A A . 18 ILE O 1 1
29 7667 1 1 19 ASP C C 14.989 4.953 -4.901 1.00 . A A . 19 ASP C 1 1
29 7668 1 1 19 ASP CA C 14.277 6.270 -4.585 1.00 . A A . 19 ASP CA 1 1
29 7669 1 1 19 ASP CB C 14.383 6.516 -3.079 1.00 . A A . 19 ASP CB 1 1
29 7670 1 1 19 ASP CG C 15.781 6.889 -2.582 1.00 . A A . 19 ASP CG 1 1
29 7671 1 1 19 ASP H H 12.218 6.398 -4.295 1.00 . A A . 19 ASP H 1 1
29 7672 1 1 19 ASP HA H 14.688 7.111 -5.143 1.00 . A A . 19 ASP HA 1 1
29 7673 1 1 19 ASP HB2 H 13.692 7.313 -2.806 1.00 . A A . 19 ASP HB2 1 1
29 7674 1 1 19 ASP HB3 H 14.056 5.617 -2.556 1.00 . A A . 19 ASP HB3 1 1
29 7675 1 1 19 ASP N N 12.888 6.178 -5.003 1.00 . A A . 19 ASP N 1 1
29 7676 1 1 19 ASP O O 15.938 4.929 -5.684 1.00 . A A . 19 ASP O 1 1
29 7677 1 1 19 ASP OD1 O 16.554 7.422 -3.408 1.00 . A A . 19 ASP OD1 1 1
29 7678 1 1 19 ASP OD2 O 16.046 6.634 -1.387 1.00 . A A . 19 ASP OD2 1 1
29 7679 1 1 20 GLY C C 14.423 1.537 -3.568 1.00 . A A . 20 GLY C 1 1
29 7680 1 1 20 GLY CA C 15.082 2.573 -4.481 1.00 . A A . 20 GLY CA 1 1
29 7681 1 1 20 GLY H H 13.732 3.919 -3.641 1.00 . A A . 20 GLY H 1 1
29 7682 1 1 20 GLY HA2 H 14.960 2.276 -5.522 1.00 . A A . 20 GLY HA2 1 1
29 7683 1 1 20 GLY HA3 H 16.154 2.608 -4.283 1.00 . A A . 20 GLY HA3 1 1
29 7684 1 1 20 GLY N N 14.504 3.890 -4.276 1.00 . A A . 20 GLY N 1 1
29 7685 1 1 20 GLY O O 14.699 1.494 -2.370 1.00 . A A . 20 GLY O 1 1
30 7686 1 1 1 GLY C C -8.714 -5.848 2.865 1.00 . A A . 1 GLY C 1 1
30 7687 1 1 1 GLY CA C -9.679 -7.000 2.580 1.00 . A A . 1 GLY CA 1 1
30 7688 1 1 1 GLY H1 H -8.987 -8.676 1.554 1.00 . A A . 1 GLY H1 1 1
30 7689 1 1 1 GLY HA2 H -10.226 -6.802 1.658 1.00 . A A . 1 GLY HA2 1 1
30 7690 1 1 1 GLY HA3 H -10.417 -7.068 3.379 1.00 . A A . 1 GLY HA3 1 1
30 7691 1 1 1 GLY N N -8.965 -8.260 2.463 1.00 . A A . 1 GLY N 1 1
30 7692 1 1 1 GLY O O -8.990 -4.701 2.514 1.00 . A A . 1 GLY O 1 1
30 7693 1 1 2 LEU C C -5.794 -4.847 2.580 1.00 . A A . 2 LEU C 1 1
30 7694 1 1 2 LEU CA C -6.595 -5.200 3.835 1.00 . A A . 2 LEU CA 1 1
30 7695 1 1 2 LEU CB C -5.731 -5.688 4.999 1.00 . A A . 2 LEU CB 1 1
30 7696 1 1 2 LEU CD1 C -6.168 -4.360 7.098 1.00 . A A . 2 LEU CD1 1 1
30 7697 1 1 2 LEU CD2 C -3.792 -4.949 6.432 1.00 . A A . 2 LEU CD2 1 1
30 7698 1 1 2 LEU CG C -5.199 -4.605 5.940 1.00 . A A . 2 LEU CG 1 1
30 7699 1 1 2 LEU H H -7.386 -7.127 3.780 1.00 . A A . 2 LEU H 1 1
30 7700 1 1 2 LEU HA H -7.118 -4.306 4.174 1.00 . A A . 2 LEU HA 1 1
30 7701 1 1 2 LEU HB2 H -6.314 -6.397 5.587 1.00 . A A . 2 LEU HB2 1 1
30 7702 1 1 2 LEU HB3 H -4.882 -6.235 4.591 1.00 . A A . 2 LEU HB3 1 1
30 7703 1 1 2 LEU HD11 H -5.675 -3.762 7.864 1.00 . A A . 2 LEU HD11 1 1
30 7704 1 1 2 LEU HD12 H -7.046 -3.828 6.731 1.00 . A A . 2 LEU HD12 1 1
30 7705 1 1 2 LEU HD13 H -6.474 -5.316 7.524 1.00 . A A . 2 LEU HD13 1 1
30 7706 1 1 2 LEU HD21 H -3.401 -5.788 5.857 1.00 . A A . 2 LEU HD21 1 1
30 7707 1 1 2 LEU HD22 H -3.140 -4.084 6.304 1.00 . A A . 2 LEU HD22 1 1
30 7708 1 1 2 LEU HD23 H -3.833 -5.220 7.487 1.00 . A A . 2 LEU HD23 1 1
30 7709 1 1 2 LEU HG H -5.125 -3.672 5.380 1.00 . A A . 2 LEU HG 1 1
30 7710 1 1 2 LEU N N -7.603 -6.192 3.498 1.00 . A A . 2 LEU N 1 1
30 7711 1 1 2 LEU O O -5.615 -3.672 2.264 1.00 . A A . 2 LEU O 1 1
30 7712 1 1 3 PHE C C -5.254 -4.729 -0.269 1.00 . A A . 3 PHE C 1 1
30 7713 1 1 3 PHE CA C -4.557 -5.700 0.685 1.00 . A A . 3 PHE CA 1 1
30 7714 1 1 3 PHE CB C -4.447 -7.069 0.010 1.00 . A A . 3 PHE CB 1 1
30 7715 1 1 3 PHE CD1 C -2.838 -6.595 -1.849 1.00 . A A . 3 PHE CD1 1 1
30 7716 1 1 3 PHE CD2 C -2.230 -8.206 -0.241 1.00 . A A . 3 PHE CD2 1 1
30 7717 1 1 3 PHE CE1 C -1.609 -6.808 -2.527 1.00 . A A . 3 PHE CE1 1 1
30 7718 1 1 3 PHE CE2 C -1.001 -8.419 -0.919 1.00 . A A . 3 PHE CE2 1 1
30 7719 1 1 3 PHE CG C -3.123 -7.298 -0.720 1.00 . A A . 3 PHE CG 1 1
30 7720 1 1 3 PHE CZ C -0.716 -7.715 -2.048 1.00 . A A . 3 PHE CZ 1 1
30 7721 1 1 3 PHE H H -5.485 -6.839 2.162 1.00 . A A . 3 PHE H 1 1
30 7722 1 1 3 PHE HA H -3.592 -5.288 0.980 1.00 . A A . 3 PHE HA 1 1
30 7723 1 1 3 PHE HB2 H -4.574 -7.846 0.764 1.00 . A A . 3 PHE HB2 1 1
30 7724 1 1 3 PHE HB3 H -5.266 -7.179 -0.701 1.00 . A A . 3 PHE HB3 1 1
30 7725 1 1 3 PHE HD1 H -3.554 -5.868 -2.233 1.00 . A A . 3 PHE HD1 1 1
30 7726 1 1 3 PHE HD2 H -2.459 -8.770 0.663 1.00 . A A . 3 PHE HD2 1 1
30 7727 1 1 3 PHE HE1 H -1.381 -6.244 -3.432 1.00 . A A . 3 PHE HE1 1 1
30 7728 1 1 3 PHE HE2 H -0.286 -9.146 -0.535 1.00 . A A . 3 PHE HE2 1 1
30 7729 1 1 3 PHE HZ H 0.227 -7.879 -2.568 1.00 . A A . 3 PHE HZ 1 1
30 7730 1 1 3 PHE N N -5.335 -5.886 1.899 1.00 . A A . 3 PHE N 1 1
30 7731 1 1 3 PHE O O -4.603 -4.093 -1.098 1.00 . A A . 3 PHE O 1 1
30 7732 1 1 4 GLY C C -7.283 -2.316 -0.460 1.00 . A A . 4 GLY C 1 1
30 7733 1 1 4 GLY CA C -7.360 -3.760 -0.960 1.00 . A A . 4 GLY CA 1 1
30 7734 1 1 4 GLY H H -7.089 -5.164 0.555 1.00 . A A . 4 GLY H 1 1
30 7735 1 1 4 GLY HA2 H -7.003 -3.812 -1.988 1.00 . A A . 4 GLY HA2 1 1
30 7736 1 1 4 GLY HA3 H -8.398 -4.092 -0.966 1.00 . A A . 4 GLY HA3 1 1
30 7737 1 1 4 GLY N N -6.568 -4.644 -0.121 1.00 . A A . 4 GLY N 1 1
30 7738 1 1 4 GLY O O -7.452 -1.377 -1.237 1.00 . A A . 4 GLY O 1 1
30 7739 1 1 5 ALA C C -5.522 -0.310 1.213 1.00 . A A . 5 ALA C 1 1
30 7740 1 1 5 ALA CA C -6.927 -0.870 1.446 1.00 . A A . 5 ALA CA 1 1
30 7741 1 1 5 ALA CB C -7.276 -0.971 2.932 1.00 . A A . 5 ALA CB 1 1
30 7742 1 1 5 ALA H H -6.892 -2.953 1.458 1.00 . A A . 5 ALA H 1 1
30 7743 1 1 5 ALA HA H -7.654 -0.220 0.958 1.00 . A A . 5 ALA HA 1 1
30 7744 1 1 5 ALA HB1 H -7.694 -1.956 3.141 1.00 . A A . 5 ALA HB1 1 1
30 7745 1 1 5 ALA HB2 H -6.374 -0.826 3.527 1.00 . A A . 5 ALA HB2 1 1
30 7746 1 1 5 ALA HB3 H -8.007 -0.204 3.187 1.00 . A A . 5 ALA HB3 1 1
30 7747 1 1 5 ALA N N -7.028 -2.184 0.833 1.00 . A A . 5 ALA N 1 1
30 7748 1 1 5 ALA O O -5.360 0.882 0.956 1.00 . A A . 5 ALA O 1 1
30 7749 1 1 6 ILE C C -3.050 0.061 -0.141 1.00 . A A . 6 ILE C 1 1
30 7750 1 1 6 ILE CA C -3.157 -0.806 1.115 1.00 . A A . 6 ILE CA 1 1
30 7751 1 1 6 ILE CB C -2.251 -2.039 1.090 1.00 . A A . 6 ILE CB 1 1
30 7752 1 1 6 ILE CD1 C -1.374 -3.971 2.453 1.00 . A A . 6 ILE CD1 1 1
30 7753 1 1 6 ILE CG1 C -2.456 -2.895 2.342 1.00 . A A . 6 ILE CG1 1 1
30 7754 1 1 6 ILE CG2 C -0.786 -1.639 0.903 1.00 . A A . 6 ILE CG2 1 1
30 7755 1 1 6 ILE H H -4.684 -2.164 1.521 1.00 . A A . 6 ILE H 1 1
30 7756 1 1 6 ILE HA H -2.862 -0.206 1.976 1.00 . A A . 6 ILE HA 1 1
30 7757 1 1 6 ILE HB H -2.530 -2.650 0.232 1.00 . A A . 6 ILE HB 1 1
30 7758 1 1 6 ILE HD11 H -0.565 -3.608 3.087 1.00 . A A . 6 ILE HD11 1 1
30 7759 1 1 6 ILE HD12 H -1.803 -4.873 2.891 1.00 . A A . 6 ILE HD12 1 1
30 7760 1 1 6 ILE HD13 H -0.985 -4.198 1.461 1.00 . A A . 6 ILE HD13 1 1
30 7761 1 1 6 ILE HG12 H -2.436 -2.261 3.228 1.00 . A A . 6 ILE HG12 1 1
30 7762 1 1 6 ILE HG13 H -3.439 -3.365 2.308 1.00 . A A . 6 ILE HG13 1 1
30 7763 1 1 6 ILE HG21 H -0.211 -2.507 0.582 1.00 . A A . 6 ILE HG21 1 1
30 7764 1 1 6 ILE HG22 H -0.717 -0.857 0.147 1.00 . A A . 6 ILE HG22 1 1
30 7765 1 1 6 ILE HG23 H -0.388 -1.268 1.847 1.00 . A A . 6 ILE HG23 1 1
30 7766 1 1 6 ILE N N -4.543 -1.197 1.311 1.00 . A A . 6 ILE N 1 1
30 7767 1 1 6 ILE O O -2.300 1.036 -0.164 1.00 . A A . 6 ILE O 1 1
30 7768 1 1 7 ALA C C -4.010 1.897 -2.129 1.00 . A A . 7 ALA C 1 1
30 7769 1 1 7 ALA CA C -3.810 0.406 -2.411 1.00 . A A . 7 ALA CA 1 1
30 7770 1 1 7 ALA CB C -4.890 -0.163 -3.333 1.00 . A A . 7 ALA CB 1 1
30 7771 1 1 7 ALA H H -4.418 -1.118 -1.128 1.00 . A A . 7 ALA H 1 1
30 7772 1 1 7 ALA HA H -2.836 0.261 -2.879 1.00 . A A . 7 ALA HA 1 1
30 7773 1 1 7 ALA HB1 H -4.673 -1.210 -3.544 1.00 . A A . 7 ALA HB1 1 1
30 7774 1 1 7 ALA HB2 H -5.862 -0.084 -2.846 1.00 . A A . 7 ALA HB2 1 1
30 7775 1 1 7 ALA HB3 H -4.904 0.400 -4.266 1.00 . A A . 7 ALA HB3 1 1
30 7776 1 1 7 ALA N N -3.810 -0.324 -1.155 1.00 . A A . 7 ALA N 1 1
30 7777 1 1 7 ALA O O -3.444 2.744 -2.818 1.00 . A A . 7 ALA O 1 1
30 7778 1 1 8 GLY C C -3.804 4.322 -0.488 1.00 . A A . 8 GLY C 1 1
30 7779 1 1 8 GLY CA C -5.099 3.545 -0.734 1.00 . A A . 8 GLY CA 1 1
30 7780 1 1 8 GLY H H -5.273 1.476 -0.559 1.00 . A A . 8 GLY H 1 1
30 7781 1 1 8 GLY HA2 H -5.677 4.033 -1.519 1.00 . A A . 8 GLY HA2 1 1
30 7782 1 1 8 GLY HA3 H -5.711 3.557 0.168 1.00 . A A . 8 GLY HA3 1 1
30 7783 1 1 8 GLY N N -4.817 2.171 -1.115 1.00 . A A . 8 GLY N 1 1
30 7784 1 1 8 GLY O O -3.704 5.496 -0.843 1.00 . A A . 8 GLY O 1 1
30 7785 1 1 9 ALA C C -0.651 4.133 -0.811 1.00 . A A . 9 ALA C 1 1
30 7786 1 1 9 ALA CA C -1.561 4.248 0.413 1.00 . A A . 9 ALA CA 1 1
30 7787 1 1 9 ALA CB C -0.956 3.589 1.654 1.00 . A A . 9 ALA CB 1 1
30 7788 1 1 9 ALA H H -2.935 2.682 0.401 1.00 . A A . 9 ALA H 1 1
30 7789 1 1 9 ALA HA H -1.737 5.303 0.627 1.00 . A A . 9 ALA HA 1 1
30 7790 1 1 9 ALA HB1 H -1.734 3.051 2.196 1.00 . A A . 9 ALA HB1 1 1
30 7791 1 1 9 ALA HB2 H -0.176 2.890 1.350 1.00 . A A . 9 ALA HB2 1 1
30 7792 1 1 9 ALA HB3 H -0.526 4.355 2.300 1.00 . A A . 9 ALA HB3 1 1
30 7793 1 1 9 ALA N N -2.845 3.637 0.116 1.00 . A A . 9 ALA N 1 1
30 7794 1 1 9 ALA O O 0.121 5.045 -1.103 1.00 . A A . 9 ALA O 1 1
30 7795 1 1 10 ILE C C 0.042 4.014 -3.553 1.00 . A A . 10 ILE C 1 1
30 7796 1 1 10 ILE CA C 0.031 2.757 -2.680 1.00 . A A . 10 ILE CA 1 1
30 7797 1 1 10 ILE CB C -0.462 1.506 -3.410 1.00 . A A . 10 ILE CB 1 1
30 7798 1 1 10 ILE CD1 C -0.308 -1.011 -3.396 1.00 . A A . 10 ILE CD1 1 1
30 7799 1 1 10 ILE CG1 C -0.282 0.259 -2.542 1.00 . A A . 10 ILE CG1 1 1
30 7800 1 1 10 ILE CG2 C 0.221 1.361 -4.771 1.00 . A A . 10 ILE CG2 1 1
30 7801 1 1 10 ILE H H -1.402 2.267 -1.250 1.00 . A A . 10 ILE H 1 1
30 7802 1 1 10 ILE HA H 1.050 2.557 -2.350 1.00 . A A . 10 ILE HA 1 1
30 7803 1 1 10 ILE HB H -1.530 1.618 -3.596 1.00 . A A . 10 ILE HB 1 1
30 7804 1 1 10 ILE HD11 H -0.678 -1.843 -2.797 1.00 . A A . 10 ILE HD11 1 1
30 7805 1 1 10 ILE HD12 H -0.963 -0.859 -4.253 1.00 . A A . 10 ILE HD12 1 1
30 7806 1 1 10 ILE HD13 H 0.701 -1.235 -3.744 1.00 . A A . 10 ILE HD13 1 1
30 7807 1 1 10 ILE HG12 H 0.663 0.320 -2.003 1.00 . A A . 10 ILE HG12 1 1
30 7808 1 1 10 ILE HG13 H -1.074 0.215 -1.794 1.00 . A A . 10 ILE HG13 1 1
30 7809 1 1 10 ILE HG21 H -0.532 1.169 -5.536 1.00 . A A . 10 ILE HG21 1 1
30 7810 1 1 10 ILE HG22 H 0.755 2.280 -5.010 1.00 . A A . 10 ILE HG22 1 1
30 7811 1 1 10 ILE HG23 H 0.925 0.529 -4.738 1.00 . A A . 10 ILE HG23 1 1
30 7812 1 1 10 ILE N N -0.772 3.004 -1.494 1.00 . A A . 10 ILE N 1 1
30 7813 1 1 10 ILE O O 1.025 4.288 -4.240 1.00 . A A . 10 ILE O 1 1
30 7814 1 1 11 GLU C C 0.024 6.868 -4.051 1.00 . A A . 11 GLU C 1 1
30 7815 1 1 11 GLU CA C -1.191 5.965 -4.275 1.00 . A A . 11 GLU CA 1 1
30 7816 1 1 11 GLU CB C -2.490 6.698 -3.932 1.00 . A A . 11 GLU CB 1 1
30 7817 1 1 11 GLU CD C -3.604 8.331 -2.366 1.00 . A A . 11 GLU CD 1 1
30 7818 1 1 11 GLU CG C -2.311 7.582 -2.696 1.00 . A A . 11 GLU CG 1 1
30 7819 1 1 11 GLU H H -1.857 4.515 -2.936 1.00 . A A . 11 GLU H 1 1
30 7820 1 1 11 GLU HA H -1.226 5.644 -5.316 1.00 . A A . 11 GLU HA 1 1
30 7821 1 1 11 GLU HB2 H -2.800 7.310 -4.779 1.00 . A A . 11 GLU HB2 1 1
30 7822 1 1 11 GLU HB3 H -3.284 5.974 -3.754 1.00 . A A . 11 GLU HB3 1 1
30 7823 1 1 11 GLU HG2 H -2.016 6.967 -1.845 1.00 . A A . 11 GLU HG2 1 1
30 7824 1 1 11 GLU HG3 H -1.506 8.296 -2.868 1.00 . A A . 11 GLU HG3 1 1
30 7825 1 1 11 GLU N N -1.062 4.745 -3.498 1.00 . A A . 11 GLU N 1 1
30 7826 1 1 11 GLU O O 0.386 7.655 -4.924 1.00 . A A . 11 GLU O 1 1
30 7827 1 1 11 GLU OE1 O -4.043 9.114 -3.236 1.00 . A A . 11 GLU OE1 1 1
30 7828 1 1 11 GLU OE2 O -4.123 8.104 -1.252 1.00 . A A . 11 GLU OE2 1 1
30 7829 1 1 12 ASN C C 2.881 6.595 -1.988 1.00 . A A . 12 ASN C 1 1
30 7830 1 1 12 ASN CA C 1.785 7.518 -2.526 1.00 . A A . 12 ASN CA 1 1
30 7831 1 1 12 ASN CB C 1.450 8.539 -1.437 1.00 . A A . 12 ASN CB 1 1
30 7832 1 1 12 ASN CG C 1.484 9.964 -1.993 1.00 . A A . 12 ASN CG 1 1
30 7833 1 1 12 ASN H H 0.318 6.082 -2.171 1.00 . A A . 12 ASN H 1 1
30 7834 1 1 12 ASN HA H 2.078 8.019 -3.448 1.00 . A A . 12 ASN HA 1 1
30 7835 1 1 12 ASN HB2 H 0.463 8.328 -1.027 1.00 . A A . 12 ASN HB2 1 1
30 7836 1 1 12 ASN HB3 H 2.162 8.448 -0.616 1.00 . A A . 12 ASN HB3 1 1
30 7837 1 1 12 ASN HD21 H -0.467 10.157 -1.489 1.00 . A A . 12 ASN HD21 1 1
30 7838 1 1 12 ASN HD22 H 0.247 11.548 -2.233 1.00 . A A . 12 ASN HD22 1 1
30 7839 1 1 12 ASN N N 0.619 6.725 -2.876 1.00 . A A . 12 ASN N 1 1
30 7840 1 1 12 ASN ND2 N 0.326 10.610 -1.897 1.00 . A A . 12 ASN ND2 1 1
30 7841 1 1 12 ASN O O 4.015 7.026 -1.784 1.00 . A A . 12 ASN O 1 1
30 7842 1 1 12 ASN OD1 O 2.496 10.445 -2.477 1.00 . A A . 12 ASN OD1 1 1
30 7843 1 1 13 GLY C C 4.539 4.063 -2.285 1.00 . A A . 13 GLY C 1 1
30 7844 1 1 13 GLY CA C 3.440 4.357 -1.262 1.00 . A A . 13 GLY CA 1 1
30 7845 1 1 13 GLY H H 1.579 5.002 -1.941 1.00 . A A . 13 GLY H 1 1
30 7846 1 1 13 GLY HA2 H 3.887 4.719 -0.337 1.00 . A A . 13 GLY HA2 1 1
30 7847 1 1 13 GLY HA3 H 2.908 3.437 -1.020 1.00 . A A . 13 GLY HA3 1 1
30 7848 1 1 13 GLY N N 2.503 5.344 -1.772 1.00 . A A . 13 GLY N 1 1
30 7849 1 1 13 GLY O O 5.664 3.732 -1.915 1.00 . A A . 13 GLY O 1 1
30 7850 1 1 14 TRP C C 6.285 4.920 -4.470 1.00 . A A . 14 TRP C 1 1
30 7851 1 1 14 TRP CA C 5.115 3.947 -4.631 1.00 . A A . 14 TRP CA 1 1
30 7852 1 1 14 TRP CB C 4.428 4.059 -5.994 1.00 . A A . 14 TRP CB 1 1
30 7853 1 1 14 TRP CD1 C 6.152 5.353 -7.413 1.00 . A A . 14 TRP CD1 1 1
30 7854 1 1 14 TRP CD2 C 4.203 6.393 -7.242 1.00 . A A . 14 TRP CD2 1 1
30 7855 1 1 14 TRP CE2 C 5.025 7.183 -8.018 1.00 . A A . 14 TRP CE2 1 1
30 7856 1 1 14 TRP CE3 C 2.884 6.778 -6.944 1.00 . A A . 14 TRP CE3 1 1
30 7857 1 1 14 TRP CG C 4.941 5.213 -6.857 1.00 . A A . 14 TRP CG 1 1
30 7858 1 1 14 TRP CH2 C 3.311 8.813 -8.278 1.00 . A A . 14 TRP CH2 1 1
30 7859 1 1 14 TRP CZ2 C 4.621 8.409 -8.561 1.00 . A A . 14 TRP CZ2 1 1
30 7860 1 1 14 TRP CZ3 C 2.495 8.005 -7.494 1.00 . A A . 14 TRP CZ3 1 1
30 7861 1 1 14 TRP H H 3.256 4.464 -3.845 1.00 . A A . 14 TRP H 1 1
30 7862 1 1 14 TRP HA H 5.468 2.920 -4.537 1.00 . A A . 14 TRP HA 1 1
30 7863 1 1 14 TRP HB2 H 4.566 3.124 -6.537 1.00 . A A . 14 TRP HB2 1 1
30 7864 1 1 14 TRP HB3 H 3.356 4.182 -5.840 1.00 . A A . 14 TRP HB3 1 1
30 7865 1 1 14 TRP HD1 H 6.959 4.628 -7.315 1.00 . A A . 14 TRP HD1 1 1
30 7866 1 1 14 TRP HE1 H 7.122 6.885 -8.672 1.00 . A A . 14 TRP HE1 1 1
30 7867 1 1 14 TRP HE3 H 2.215 6.172 -6.334 1.00 . A A . 14 TRP HE3 1 1
30 7868 1 1 14 TRP HH2 H 2.933 9.757 -8.670 1.00 . A A . 14 TRP HH2 1 1
30 7869 1 1 14 TRP HZ2 H 5.290 9.015 -9.171 1.00 . A A . 14 TRP HZ2 1 1
30 7870 1 1 14 TRP HZ3 H 1.481 8.352 -7.294 1.00 . A A . 14 TRP HZ3 1 1
30 7871 1 1 14 TRP N N 4.174 4.194 -3.552 1.00 . A A . 14 TRP N 1 1
30 7872 1 1 14 TRP NE1 N 6.248 6.531 -8.125 1.00 . A A . 14 TRP NE1 1 1
30 7873 1 1 14 TRP O O 7.392 4.646 -4.931 1.00 . A A . 14 TRP O 1 1
30 7874 1 1 15 GLU C C 8.300 6.407 -3.061 1.00 . A A . 15 GLU C 1 1
30 7875 1 1 15 GLU CA C 7.015 7.050 -3.587 1.00 . A A . 15 GLU CA 1 1
30 7876 1 1 15 GLU CB C 6.508 8.127 -2.627 1.00 . A A . 15 GLU CB 1 1
30 7877 1 1 15 GLU CD C 6.811 10.534 -1.939 1.00 . A A . 15 GLU CD 1 1
30 7878 1 1 15 GLU CG C 7.478 9.308 -2.566 1.00 . A A . 15 GLU CG 1 1
30 7879 1 1 15 GLU H H 5.097 6.250 -3.443 1.00 . A A . 15 GLU H 1 1
30 7880 1 1 15 GLU HA H 7.199 7.499 -4.563 1.00 . A A . 15 GLU HA 1 1
30 7881 1 1 15 GLU HB2 H 5.526 8.474 -2.949 1.00 . A A . 15 GLU HB2 1 1
30 7882 1 1 15 GLU HB3 H 6.384 7.702 -1.631 1.00 . A A . 15 GLU HB3 1 1
30 7883 1 1 15 GLU HG2 H 8.358 9.031 -1.984 1.00 . A A . 15 GLU HG2 1 1
30 7884 1 1 15 GLU HG3 H 7.824 9.552 -3.570 1.00 . A A . 15 GLU HG3 1 1
30 7885 1 1 15 GLU N N 6.000 6.035 -3.815 1.00 . A A . 15 GLU N 1 1
30 7886 1 1 15 GLU O O 9.398 6.780 -3.471 1.00 . A A . 15 GLU O 1 1
30 7887 1 1 15 GLU OE1 O 6.055 10.333 -0.965 1.00 . A A . 15 GLU OE1 1 1
30 7888 1 1 15 GLU OE2 O 7.073 11.645 -2.449 1.00 . A A . 15 GLU OE2 1 1
30 7889 1 1 16 GLY C C 9.915 3.829 -2.599 1.00 . A A . 16 GLY C 1 1
30 7890 1 1 16 GLY CA C 9.251 4.752 -1.576 1.00 . A A . 16 GLY CA 1 1
30 7891 1 1 16 GLY H H 7.223 5.153 -1.834 1.00 . A A . 16 GLY H 1 1
30 7892 1 1 16 GLY HA2 H 9.978 5.475 -1.207 1.00 . A A . 16 GLY HA2 1 1
30 7893 1 1 16 GLY HA3 H 8.918 4.169 -0.717 1.00 . A A . 16 GLY HA3 1 1
30 7894 1 1 16 GLY N N 8.120 5.451 -2.162 1.00 . A A . 16 GLY N 1 1
30 7895 1 1 16 GLY O O 11.096 3.507 -2.476 1.00 . A A . 16 GLY O 1 1
30 7896 1 1 17 MET C C 10.365 3.341 -5.710 1.00 . A A . 17 MET C 1 1
30 7897 1 1 17 MET CA C 9.625 2.548 -4.630 1.00 . A A . 17 MET CA 1 1
30 7898 1 1 17 MET CB C 8.454 1.794 -5.263 1.00 . A A . 17 MET CB 1 1
30 7899 1 1 17 MET CE C 8.370 -2.251 -5.480 1.00 . A A . 17 MET CE 1 1
30 7900 1 1 17 MET CG C 8.353 0.372 -4.708 1.00 . A A . 17 MET CG 1 1
30 7901 1 1 17 MET H H 8.168 3.694 -3.679 1.00 . A A . 17 MET H 1 1
30 7902 1 1 17 MET HA H 10.315 1.866 -4.134 1.00 . A A . 17 MET HA 1 1
30 7903 1 1 17 MET HB2 H 7.525 2.331 -5.070 1.00 . A A . 17 MET HB2 1 1
30 7904 1 1 17 MET HB3 H 8.582 1.758 -6.345 1.00 . A A . 17 MET HB3 1 1
30 7905 1 1 17 MET HE1 H 9.086 -2.086 -4.674 1.00 . A A . 17 MET HE1 1 1
30 7906 1 1 17 MET HE2 H 7.608 -2.958 -5.150 1.00 . A A . 17 MET HE2 1 1
30 7907 1 1 17 MET HE3 H 8.889 -2.656 -6.349 1.00 . A A . 17 MET HE3 1 1
30 7908 1 1 17 MET HG2 H 9.345 0.002 -4.451 1.00 . A A . 17 MET HG2 1 1
30 7909 1 1 17 MET HG3 H 7.765 0.372 -3.790 1.00 . A A . 17 MET HG3 1 1
30 7910 1 1 17 MET N N 9.128 3.428 -3.586 1.00 . A A . 17 MET N 1 1
30 7911 1 1 17 MET O O 10.995 2.759 -6.591 1.00 . A A . 17 MET O 1 1
30 7912 1 1 17 MET SD S 7.597 -0.703 -5.916 1.00 . A A . 17 MET SD 1 1
30 7913 1 1 18 ILE C C 12.426 5.509 -6.326 1.00 . A A . 18 ILE C 1 1
30 7914 1 1 18 ILE CA C 10.915 5.537 -6.562 1.00 . A A . 18 ILE CA 1 1
30 7915 1 1 18 ILE CB C 10.309 6.941 -6.498 1.00 . A A . 18 ILE CB 1 1
30 7916 1 1 18 ILE CD1 C 8.309 8.298 -7.217 1.00 . A A . 18 ILE CD1 1 1
30 7917 1 1 18 ILE CG1 C 8.815 6.908 -6.826 1.00 . A A . 18 ILE CG1 1 1
30 7918 1 1 18 ILE CG2 C 11.073 7.909 -7.403 1.00 . A A . 18 ILE CG2 1 1
30 7919 1 1 18 ILE H H 9.748 5.124 -4.886 1.00 . A A . 18 ILE H 1 1
30 7920 1 1 18 ILE HA H 10.713 5.144 -7.558 1.00 . A A . 18 ILE HA 1 1
30 7921 1 1 18 ILE HB H 10.406 7.309 -5.477 1.00 . A A . 18 ILE HB 1 1
30 7922 1 1 18 ILE HD11 H 8.917 9.058 -6.725 1.00 . A A . 18 ILE HD11 1 1
30 7923 1 1 18 ILE HD12 H 8.380 8.420 -8.298 1.00 . A A . 18 ILE HD12 1 1
30 7924 1 1 18 ILE HD13 H 7.270 8.407 -6.907 1.00 . A A . 18 ILE HD13 1 1
30 7925 1 1 18 ILE HG12 H 8.633 6.209 -7.642 1.00 . A A . 18 ILE HG12 1 1
30 7926 1 1 18 ILE HG13 H 8.257 6.544 -5.964 1.00 . A A . 18 ILE HG13 1 1
30 7927 1 1 18 ILE HG21 H 11.134 8.885 -6.921 1.00 . A A . 18 ILE HG21 1 1
30 7928 1 1 18 ILE HG22 H 12.079 7.527 -7.577 1.00 . A A . 18 ILE HG22 1 1
30 7929 1 1 18 ILE HG23 H 10.552 8.006 -8.355 1.00 . A A . 18 ILE HG23 1 1
30 7930 1 1 18 ILE N N 10.263 4.658 -5.605 1.00 . A A . 18 ILE N 1 1
30 7931 1 1 18 ILE O O 13.194 5.207 -7.238 1.00 . A A . 18 ILE O 1 1
30 7932 1 1 19 ASP C C 14.702 4.404 -4.543 1.00 . A A . 19 ASP C 1 1
30 7933 1 1 19 ASP CA C 14.213 5.841 -4.731 1.00 . A A . 19 ASP CA 1 1
30 7934 1 1 19 ASP CB C 14.432 6.591 -3.415 1.00 . A A . 19 ASP CB 1 1
30 7935 1 1 19 ASP CG C 15.754 7.354 -3.317 1.00 . A A . 19 ASP CG 1 1
30 7936 1 1 19 ASP H H 12.176 6.071 -4.362 1.00 . A A . 19 ASP H 1 1
30 7937 1 1 19 ASP HA H 14.719 6.349 -5.552 1.00 . A A . 19 ASP HA 1 1
30 7938 1 1 19 ASP HB2 H 13.612 7.295 -3.275 1.00 . A A . 19 ASP HB2 1 1
30 7939 1 1 19 ASP HB3 H 14.380 5.875 -2.594 1.00 . A A . 19 ASP HB3 1 1
30 7940 1 1 19 ASP N N 12.808 5.827 -5.098 1.00 . A A . 19 ASP N 1 1
30 7941 1 1 19 ASP O O 13.918 3.460 -4.639 1.00 . A A . 19 ASP O 1 1
30 7942 1 1 19 ASP OD1 O 16.752 6.711 -2.925 1.00 . A A . 19 ASP OD1 1 1
30 7943 1 1 19 ASP OD2 O 15.738 8.562 -3.637 1.00 . A A . 19 ASP OD2 1 1
30 7944 1 1 20 GLY C C 17.064 2.375 -5.404 1.00 . A A . 20 GLY C 1 1
30 7945 1 1 20 GLY CA C 16.597 2.975 -4.076 1.00 . A A . 20 GLY CA 1 1
30 7946 1 1 20 GLY H H 16.625 5.054 -4.202 1.00 . A A . 20 GLY H 1 1
30 7947 1 1 20 GLY HA2 H 17.443 3.062 -3.395 1.00 . A A . 20 GLY HA2 1 1
30 7948 1 1 20 GLY HA3 H 15.876 2.307 -3.605 1.00 . A A . 20 GLY HA3 1 1
30 7949 1 1 20 GLY N N 15.995 4.282 -4.279 1.00 . A A . 20 GLY N 1 1
30 7950 1 1 20 GLY O O 17.091 3.061 -6.424 1.00 . A A . 20 GLY O 1 1
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