NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
415610 |
2dci   |
6954 | cing | 4-filtered-FRED | STAR | entry | full | 129 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dci
# This FRED archive file contains, for PDB entry <2dci>:
#
# - 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_2dci
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dci
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1920.13
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 GLFGAIAGFIENGAEGMIDG
_Entity.Number_of_monomers 20
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 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 PHE . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 GLY . 1 1
14 ALA . 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
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
PHE 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
GLY 13 13 1 1
ALA 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
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
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 QA . 1 NGLY QA 1 1
1 1 2 1 1 3 PHE H . 3 PHE HN 1 1
2 1 1 1 1 2 LEU H . 2 LEU HN 1 1
2 1 2 1 1 2 LEU MD1 . 2 LEU QD1 1 1
3 1 1 1 1 2 LEU H . 2 LEU HN 1 1
3 1 2 1 1 2 LEU MD2 . 2 LEU QD2 1 1
4 1 1 1 1 2 LEU H . 2 LEU HN 1 1
4 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
5 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
5 1 2 1 1 2 LEU HG . 2 LEU HG 1 1
6 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
6 1 2 1 1 3 PHE H . 3 PHE HN 1 1
7 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
7 1 2 1 1 4 GLY H . 4 GLY HN 1 1
8 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
8 1 2 1 1 5 ALA H . 5 ALA HN 1 1
9 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
9 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
10 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
10 1 2 1 1 3 PHE H . 3 PHE HN 1 1
11 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
11 1 2 1 1 3 PHE H . 3 PHE HN 1 1
12 1 1 1 1 2 LEU MD1 . 2 LEU QD1 1 1
12 1 2 1 1 3 PHE QR . 3 PHE QR 1 1
13 1 1 1 1 2 LEU MD2 . 2 LEU QD2 1 1
13 1 2 1 1 3 PHE H . 3 PHE HN 1 1
14 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
14 1 2 1 1 3 PHE H . 3 PHE HN 1 1
15 1 1 1 1 2 LEU HG . 2 LEU HG 1 1
15 1 2 1 1 3 PHE QR . 3 PHE QR 1 1
16 1 1 1 1 3 PHE H . 3 PHE HN 1 1
16 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
17 1 1 1 1 3 PHE H . 3 PHE HN 1 1
17 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
18 1 1 1 1 3 PHE H . 3 PHE HN 1 1
18 1 2 1 1 4 GLY H . 4 GLY HN 1 1
19 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
19 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
20 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
20 1 2 1 1 4 GLY H . 4 GLY HN 1 1
21 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
21 1 2 1 1 4 GLY H . 4 GLY HN 1 1
22 1 1 1 1 3 PHE QR . 3 PHE QR 1 1
22 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
23 1 1 1 1 3 PHE QR . 3 PHE QR 1 1
23 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
24 1 1 1 1 3 PHE QR . 3 PHE QR 1 1
24 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
25 1 1 1 1 4 GLY H . 4 GLY HN 1 1
25 1 2 1 1 5 ALA H . 5 ALA HN 1 1
26 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
26 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
27 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1
27 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
28 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1
28 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
29 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
29 1 2 1 1 6 ILE H . 6 ILE HN 1 1
30 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
30 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
31 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
31 1 2 1 1 9 PHE QR . 9 PHE QR 1 1
32 1 1 1 1 6 ILE H . 6 ILE HN 1 1
32 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
33 1 1 1 1 6 ILE H . 6 ILE HN 1 1
33 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
34 1 1 1 1 6 ILE H . 6 ILE HN 1 1
34 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
35 1 1 1 1 6 ILE H . 6 ILE HN 1 1
35 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
36 1 1 1 1 6 ILE H . 6 ILE HN 1 1
36 1 2 1 1 7 ALA H . 7 ALA HN 1 1
37 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
37 1 2 1 1 6 ILE HG12 . 6 ILE HG12 1 1
38 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
38 1 2 1 1 6 ILE HG13 . 6 ILE HG13 1 1
39 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
39 1 2 1 1 9 PHE H . 9 PHE HN 1 1
40 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
40 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
41 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
41 1 2 1 1 9 PHE QR . 9 PHE QR 1 1
42 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
42 1 2 1 1 7 ALA H . 7 ALA HN 1 1
43 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
43 1 2 1 1 7 ALA H . 7 ALA HN 1 1
44 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
44 1 2 1 1 7 ALA H . 7 ALA HN 1 1
45 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
45 1 2 1 1 9 PHE QB . 9 PHE QB 1 1
46 1 1 1 1 6 ILE HG12 . 6 ILE HG12 1 1
46 1 2 1 1 9 PHE QR . 9 PHE QR 1 1
47 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
47 1 2 1 1 7 ALA H . 7 ALA HN 1 1
48 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
48 1 2 1 1 7 ALA H . 7 ALA HN 1 1
49 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
49 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
50 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
50 1 2 1 1 9 PHE H . 9 PHE HN 1 1
51 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
51 1 2 1 1 9 PHE QR . 9 PHE QR 1 1
52 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
52 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
53 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
53 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
54 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
54 1 2 1 1 8 GLY H . 8 GLY HN 1 1
55 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
55 1 2 1 1 9 PHE H . 9 PHE HN 1 1
56 1 1 1 1 8 GLY H . 8 GLY HN 1 1
56 1 2 1 1 9 PHE H . 9 PHE HN 1 1
57 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
57 1 2 1 1 10 ILE H . 10 ILE HN 1 1
58 1 1 1 1 9 PHE HA . 9 PHE HA 1 1
58 1 2 1 1 12 ASN H . 12 ASN HN 1 1
59 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
59 1 2 1 1 10 ILE H . 10 ILE HN 1 1
60 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
60 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
61 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
61 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
62 1 1 1 1 9 PHE QB . 9 PHE QB 1 1
62 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
63 1 1 1 1 9 PHE QR . 9 PHE QR 1 1
63 1 2 1 1 10 ILE HA . 10 ILE HA 1 1
64 1 1 1 1 9 PHE QR . 9 PHE QR 1 1
64 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
65 1 1 1 1 9 PHE QR . 9 PHE QR 1 1
65 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
66 1 1 1 1 9 PHE QR . 9 PHE QR 1 1
66 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
67 1 1 1 1 9 PHE QR . 9 PHE QR 1 1
67 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
68 1 1 1 1 10 ILE H . 10 ILE HN 1 1
68 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
69 1 1 1 1 10 ILE H . 10 ILE HN 1 1
69 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
70 1 1 1 1 10 ILE H . 10 ILE HN 1 1
70 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
71 1 1 1 1 10 ILE H . 10 ILE HN 1 1
71 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
72 1 1 1 1 10 ILE H . 10 ILE HN 1 1
72 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
73 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
73 1 2 1 1 12 ASN H . 12 ASN HN 1 1
74 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
74 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
75 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
75 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
76 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
76 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
77 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
77 1 2 1 1 11 GLU H . 11 GLU- HN 1 1
78 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
78 1 2 1 1 11 GLU HA . 11 GLU- HA 1 1
79 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
79 1 2 1 1 11 GLU QB . 11 GLU- QB 1 1
80 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
80 1 2 1 1 11 GLU HG2 . 11 GLU- HG2 1 1
81 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
81 1 2 1 1 11 GLU HG3 . 11 GLU- HG3 1 1
82 1 1 1 1 11 GLU H . 11 GLU- HN 1 1
82 1 2 1 1 12 ASN H . 12 ASN HN 1 1
83 1 1 1 1 11 GLU QB . 11 GLU- QB 1 1
83 1 2 1 1 12 ASN H . 12 ASN HN 1 1
84 1 1 1 1 11 GLU HG2 . 11 GLU- HG2 1 1
84 1 2 1 1 12 ASN H . 12 ASN HN 1 1
85 1 1 1 1 12 ASN H . 12 ASN HN 1 1
85 1 2 1 1 12 ASN QB . 12 ASN QB 1 1
86 1 1 1 1 12 ASN H . 12 ASN HN 1 1
86 1 2 1 1 13 GLY H . 13 GLY HN 1 1
87 1 1 1 1 12 ASN H . 12 ASN HN 1 1
87 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
88 1 1 1 1 12 ASN H . 12 ASN HN 1 1
88 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
89 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
89 1 2 1 1 13 GLY H . 13 GLY HN 1 1
90 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
90 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
91 1 1 1 1 13 GLY H . 13 GLY HN 1 1
91 1 2 1 1 14 ALA H . 14 ALA HN 1 1
92 1 1 1 1 14 ALA H . 14 ALA HN 1 1
92 1 2 1 1 15 GLU H . 15 GLU- HN 1 1
93 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
93 1 2 1 1 15 GLU QB . 15 GLU- QB 1 1
94 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
94 1 2 1 1 17 MET H . 17 MET HN 1 1
95 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
95 1 2 1 1 17 MET HB2 . 17 MET HB2 1 1
96 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
96 1 2 1 1 18 ILE H . 18 ILE HN 1 1
97 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
97 1 2 1 1 15 GLU QB . 15 GLU- QB 1 1
98 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
98 1 2 1 1 15 GLU HG2 . 15 GLU- HG2 1 1
99 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
99 1 2 1 1 15 GLU QG . 15 GLU- QG 1 1
100 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
100 1 2 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
101 1 1 1 1 15 GLU H . 15 GLU- HN 1 1
101 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
102 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
102 1 2 1 1 16 GLY H . 16 GLY HN 1 1
103 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
103 1 2 1 1 17 MET H . 17 MET HN 1 1
104 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
104 1 2 1 1 18 ILE H . 18 ILE HN 1 1
105 1 1 1 1 15 GLU HA . 15 GLU- HA 1 1
105 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
106 1 1 1 1 15 GLU QB . 15 GLU- QB 1 1
106 1 2 1 1 16 GLY H . 16 GLY HN 1 1
107 1 1 1 1 15 GLU QB . 15 GLU- QB 1 1
107 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
108 1 1 1 1 15 GLU QG . 15 GLU- QG 1 1
108 1 2 1 1 16 GLY H . 16 GLY HN 1 1
109 1 1 1 1 15 GLU HG2 . 15 GLU- HG2 1 1
109 1 2 1 1 16 GLY H . 16 GLY HN 1 1
110 1 1 1 1 15 GLU HG3 . 15 GLU- HG3 1 1
110 1 2 1 1 16 GLY H . 16 GLY HN 1 1
111 1 1 1 1 16 GLY H . 16 GLY HN 1 1
111 1 2 1 1 17 MET H . 17 MET HN 1 1
112 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
112 1 2 1 1 18 ILE H . 18 ILE HN 1 1
113 1 1 1 1 17 MET H . 17 MET HN 1 1
113 1 2 1 1 17 MET HB2 . 17 MET HB2 1 1
114 1 1 1 1 17 MET H . 17 MET HN 1 1
114 1 2 1 1 17 MET HB3 . 17 MET HB3 1 1
115 1 1 1 1 17 MET H . 17 MET HN 1 1
115 1 2 1 1 17 MET HG2 . 17 MET HG2 1 1
116 1 1 1 1 17 MET H . 17 MET HN 1 1
116 1 2 1 1 17 MET HG3 . 17 MET HG3 1 1
117 1 1 1 1 17 MET H . 17 MET HN 1 1
117 1 2 1 1 18 ILE H . 18 ILE HN 1 1
118 1 1 1 1 17 MET HB2 . 17 MET HB2 1 1
118 1 2 1 1 18 ILE H . 18 ILE HN 1 1
119 1 1 1 1 17 MET HB3 . 17 MET HB3 1 1
119 1 2 1 1 18 ILE H . 18 ILE HN 1 1
120 1 1 1 1 17 MET HG2 . 17 MET HG2 1 1
120 1 2 1 1 18 ILE H . 18 ILE HN 1 1
121 1 1 1 1 17 MET HG3 . 17 MET HG3 1 1
121 1 2 1 1 18 ILE H . 18 ILE HN 1 1
122 1 1 1 1 18 ILE H . 18 ILE HN 1 1
122 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
123 1 1 1 1 18 ILE H . 18 ILE HN 1 1
123 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
124 1 1 1 1 18 ILE H . 18 ILE HN 1 1
124 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
125 1 1 1 1 18 ILE H . 18 ILE HN 1 1
125 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
126 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
126 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
127 1 1 1 1 18 ILE MD . 18 ILE QD1 1 1
127 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
128 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
128 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
129 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
129 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 . . . . . . . 4.86 1 1
2 1 . . . . . . . 5.85 1 1
3 1 . . . . . . . 4.95 1 1
4 1 . . . . . . . 3.48 1 1
5 1 . . . . . . . 3.89 1 1
6 1 . . . . . . . 3.61 1 1
7 1 . . . . . . . 4.66 1 1
8 1 . . . . . . . 3.92 1 1
9 1 . . . . . . . 5.63 1 1
10 1 . . . . . . . 4.18 1 1
11 1 . . . . . . . 5.04 1 1
12 1 . . . . . . . 9.01 1 1
13 1 . . . . . . . 5.01 1 1
14 1 . . . . . . . 2.4 1 1
15 1 . . . . . . . 7.98 1 1
16 1 . . . . . . . 2.4 1 1
17 1 . . . . . . . 2.55 1 1
18 1 . . . . . . . 3.17 1 1
19 1 . . . . . . . 6.53 1 1
20 1 . . . . . . . 3.21 1 1
21 1 . . . . . . . 3.21 1 1
22 1 . . . . . . . 7.98 1 1
23 1 . . . . . . . 9.01 1 1
24 1 . . . . . . . 9.01 1 1
25 1 . . . . . . . 2.8 1 1
26 1 . . . . . . . 6.25 1 1
27 1 . . . . . . . 6.53 1 1
28 1 . . . . . . . 6.53 1 1
29 1 . . . . . . . 3.74 1 1
30 1 . . . . . . . 5.88 1 1
31 1 . . . . . . . 9.01 1 1
32 1 . . . . . . . 4.51 1 1
33 1 . . . . . . . 2.65 1 1
34 1 . . . . . . . 3.83 1 1
35 1 . . . . . . . 3.99 1 1
36 1 . . . . . . . 3.11 1 1
37 1 . . . . . . . 3.48 1 1
38 1 . . . . . . . 3.52 1 1
39 1 . . . . . . . 3.24 1 1
40 1 . . . . . . . 4.45 1 1
41 1 . . . . . . . 6.93 1 1
42 1 . . . . . . . 2.4 1 1
43 1 . . . . . . . 4.54 1 1
44 1 . . . . . . . 4.07 1 1
45 1 . . . . . . . 6.38 1 1
46 1 . . . . . . . 7.98 1 1
47 1 . . . . . . . 4.57 1 1
48 1 . . . . . . . 4.39 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 5.47 1 1
51 1 . . . . . . . 8.7 1 1
52 1 . . . . . . . 3.33 1 1
53 1 . . . . . . . 5.38 1 1
54 1 . . . . . . . 3.46 1 1
55 1 . . . . . . . 6.53 1 1
56 1 . . . . . . . 3.3 1 1
57 1 . . . . . . . 3.55 1 1
58 1 . . . . . . . 4.26 1 1
59 1 . . . . . . . 4.18 1 1
60 1 . . . . . . . 7.4 1 1
61 1 . . . . . . . 6.94 1 1
62 1 . . . . . . . 6.38 1 1
63 1 . . . . . . . 7.98 1 1
64 1 . . . . . . . 7.98 1 1
65 1 . . . . . . . 9.01 1 1
66 1 . . . . . . . 8.86 1 1
67 1 . . . . . . . 8.86 1 1
68 1 . . . . . . . 2.4 1 1
69 1 . . . . . . . 4.48 1 1
70 1 . . . . . . . 4.83 1 1
71 1 . . . . . . . 4.51 1 1
72 1 . . . . . . . 3.24 1 1
73 1 . . . . . . . 3.89 1 1
74 1 . . . . . . . 3.08 1 1
75 1 . . . . . . . 4.7 1 1
76 1 . . . . . . . 6.38 1 1
77 1 . . . . . . . 4.67 1 1
78 1 . . . . . . . 6.53 1 1
79 1 . . . . . . . 3.77 1 1
80 1 . . . . . . . 3.95 1 1
81 1 . . . . . . . 2.99 1 1
82 1 . . . . . . . 3.42 1 1
83 1 . . . . . . . 3.68 1 1
84 1 . . . . . . . 5.5 1 1
85 1 . . . . . . . 3.87 1 1
86 1 . . . . . . . 3.05 1 1
87 1 . . . . . . . 4.18 1 1
88 1 . . . . . . . 6.38 1 1
89 1 . . . . . . . 4.55 1 1
90 1 . . . . . . . 6.82 1 1
91 1 . . . . . . . 3.45 1 1
92 1 . . . . . . . 3.67 1 1
93 1 . . . . . . . 6.97 1 1
94 1 . . . . . . . 6.37 1 1
95 1 . . . . . . . 4.39 1 1
96 1 . . . . . . . 6.53 1 1
97 1 . . . . . . . 3.43 1 1
98 1 . . . . . . . 3.7 1 1
99 1 . . . . . . . 3.47 1 1
100 1 . . . . . . . 3.7 1 1
101 1 . . . . . . . 6.53 1 1
102 1 . . . . . . . 2.65 1 1
103 1 . . . . . . . 3.92 1 1
104 1 . . . . . . . 3.73 1 1
105 1 . . . . . . . 4.72 1 1
106 1 . . . . . . . 3.4 1 1
107 1 . . . . . . . 6.38 1 1
108 1 . . . . . . . 5.08 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 5.5 1 1
111 1 . . . . . . . 2.9 1 1
112 1 . . . . . . . 4.21 1 1
113 1 . . . . . . . 2.86 1 1
114 1 . . . . . . . 2.9 1 1
115 1 . . . . . . . 4.11 1 1
116 1 . . . . . . . 3.73 1 1
117 1 . . . . . . . 3.05 1 1
118 1 . . . . . . . 3.33 1 1
119 1 . . . . . . . 3.61 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 2.52 1 1
123 1 . . . . . . . 5.41 1 1
124 1 . . . . . . . 3.86 1 1
125 1 . . . . . . . 3.14 1 1
126 1 . . . . . . . 2.96 1 1
127 1 . . . . . . . 5.13 1 1
128 1 . . . . . . . 4.39 1 1
129 1 . . . . . . . 4.39 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 -10.190 -6.135 2.647 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -11.205 -6.607 3.678 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.864 -6.478 5.207 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -9.981 -7.982 4.570 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -11.177 -7.423 5.567 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -11.849 -7.369 3.238 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -11.813 -5.758 3.992 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -10.511 -7.170 4.852 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -9.051 -5.858 3.019 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LEU C C -8.844 -4.543 0.332 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C -9.720 -5.797 0.219 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C -10.555 -5.777 -1.077 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C -10.783 -3.452 -2.127 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C -12.793 -4.903 -1.878 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C -11.448 -4.522 -1.248 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H -11.560 -6.256 1.148 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H -9.041 -6.649 0.152 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB2 H -9.879 -5.855 -1.929 1.00 . A A . 2 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H -11.175 -6.675 -1.087 1.00 . A A . 2 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H -11.425 -2.572 -2.188 1.00 . A A . 2 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H -9.826 -3.147 -1.708 1.00 . A A . 2 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H -10.616 -3.839 -3.133 1.00 . A A . 2 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H -13.417 -4.015 -1.988 1.00 . A A . 2 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H -12.637 -5.351 -2.861 1.00 . A A . 2 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H -13.318 -5.614 -1.241 1.00 . A A . 2 LEU HD23 1 1
1 26 1 1 2 LEU HG H -11.650 -4.088 -0.267 1.00 . A A . 2 LEU HG 1 1
1 27 1 1 2 LEU N N -10.600 -6.036 1.373 1.00 . A A . 2 LEU N 1 1
1 28 1 1 2 LEU O O -7.776 -4.493 -0.269 1.00 . A A . 2 LEU O 1 1
1 29 1 1 3 PHE C C -7.088 -2.691 1.920 1.00 . A A . 3 PHE C 1 1
1 30 1 1 3 PHE CA C -8.494 -2.354 1.446 1.00 . A A . 3 PHE CA 1 1
1 31 1 1 3 PHE CB C -9.228 -1.648 2.584 1.00 . A A . 3 PHE CB 1 1
1 32 1 1 3 PHE CD1 C -9.122 0.737 1.726 1.00 . A A . 3 PHE CD1 1 1
1 33 1 1 3 PHE CD2 C -8.185 0.242 3.919 1.00 . A A . 3 PHE CD2 1 1
1 34 1 1 3 PHE CE1 C -8.708 2.076 1.852 1.00 . A A . 3 PHE CE1 1 1
1 35 1 1 3 PHE CE2 C -7.780 1.583 4.047 1.00 . A A . 3 PHE CE2 1 1
1 36 1 1 3 PHE CG C -8.851 -0.188 2.754 1.00 . A A . 3 PHE CG 1 1
1 37 1 1 3 PHE CZ C -8.031 2.497 3.010 1.00 . A A . 3 PHE CZ 1 1
1 38 1 1 3 PHE H H -10.128 -3.670 1.625 1.00 . A A . 3 PHE H 1 1
1 39 1 1 3 PHE HA H -8.454 -1.723 0.558 1.00 . A A . 3 PHE HA 1 1
1 40 1 1 3 PHE HB2 H -10.285 -1.764 2.416 1.00 . A A . 3 PHE HB2 1 1
1 41 1 1 3 PHE HB3 H -9.059 -2.190 3.512 1.00 . A A . 3 PHE HB3 1 1
1 42 1 1 3 PHE HD1 H -9.633 0.425 0.826 1.00 . A A . 3 PHE HD1 1 1
1 43 1 1 3 PHE HD2 H -7.962 -0.454 4.715 1.00 . A A . 3 PHE HD2 1 1
1 44 1 1 3 PHE HE1 H -8.896 2.783 1.057 1.00 . A A . 3 PHE HE1 1 1
1 45 1 1 3 PHE HE2 H -7.250 1.912 4.929 1.00 . A A . 3 PHE HE2 1 1
1 46 1 1 3 PHE HZ H -7.689 3.521 3.098 1.00 . A A . 3 PHE HZ 1 1
1 47 1 1 3 PHE N N -9.245 -3.568 1.153 1.00 . A A . 3 PHE N 1 1
1 48 1 1 3 PHE O O -6.101 -2.115 1.477 1.00 . A A . 3 PHE O 1 1
1 49 1 1 4 GLY C C -4.843 -4.824 2.354 1.00 . A A . 4 GLY C 1 1
1 50 1 1 4 GLY CA C -5.817 -4.232 3.381 1.00 . A A . 4 GLY CA 1 1
1 51 1 1 4 GLY H H -7.964 -4.043 3.016 1.00 . A A . 4 GLY H 1 1
1 52 1 1 4 GLY HA2 H -5.302 -3.438 3.922 1.00 . A A . 4 GLY HA2 1 1
1 53 1 1 4 GLY HA3 H -6.085 -5.014 4.092 1.00 . A A . 4 GLY HA3 1 1
1 54 1 1 4 GLY N N -7.037 -3.685 2.801 1.00 . A A . 4 GLY N 1 1
1 55 1 1 4 GLY O O -3.687 -5.046 2.704 1.00 . A A . 4 GLY O 1 1
1 56 1 1 5 ALA C C -3.812 -4.319 -0.770 1.00 . A A . 5 ALA C 1 1
1 57 1 1 5 ALA CA C -4.388 -5.502 0.025 1.00 . A A . 5 ALA CA 1 1
1 58 1 1 5 ALA CB C -5.149 -6.442 -0.916 1.00 . A A . 5 ALA CB 1 1
1 59 1 1 5 ALA H H -6.240 -4.859 0.872 1.00 . A A . 5 ALA H 1 1
1 60 1 1 5 ALA HA H -3.551 -6.058 0.448 1.00 . A A . 5 ALA HA 1 1
1 61 1 1 5 ALA HB1 H -5.576 -7.270 -0.350 1.00 . A A . 5 ALA HB1 1 1
1 62 1 1 5 ALA HB2 H -5.944 -5.900 -1.429 1.00 . A A . 5 ALA HB2 1 1
1 63 1 1 5 ALA HB3 H -4.460 -6.838 -1.662 1.00 . A A . 5 ALA HB3 1 1
1 64 1 1 5 ALA N N -5.275 -5.074 1.109 1.00 . A A . 5 ALA N 1 1
1 65 1 1 5 ALA O O -2.838 -4.498 -1.498 1.00 . A A . 5 ALA O 1 1
1 66 1 1 6 ILE C C -3.555 -0.855 -0.316 1.00 . A A . 6 ILE C 1 1
1 67 1 1 6 ILE CA C -4.010 -1.898 -1.320 1.00 . A A . 6 ILE CA 1 1
1 68 1 1 6 ILE CB C -5.051 -1.408 -2.348 1.00 . A A . 6 ILE CB 1 1
1 69 1 1 6 ILE CD1 C -7.567 -0.936 -2.650 1.00 . A A . 6 ILE CD1 1 1
1 70 1 1 6 ILE CG1 C -6.476 -1.695 -1.887 1.00 . A A . 6 ILE CG1 1 1
1 71 1 1 6 ILE CG2 C -4.777 -2.096 -3.680 1.00 . A A . 6 ILE CG2 1 1
1 72 1 1 6 ILE H H -5.204 -3.043 -0.031 1.00 . A A . 6 ILE H 1 1
1 73 1 1 6 ILE HA H -3.131 -2.100 -1.889 1.00 . A A . 6 ILE HA 1 1
1 74 1 1 6 ILE HB H -4.941 -0.336 -2.490 1.00 . A A . 6 ILE HB 1 1
1 75 1 1 6 ILE HD11 H -7.611 -1.272 -3.685 1.00 . A A . 6 ILE HD11 1 1
1 76 1 1 6 ILE HD12 H -8.532 -1.124 -2.179 1.00 . A A . 6 ILE HD12 1 1
1 77 1 1 6 ILE HD13 H -7.363 0.134 -2.621 1.00 . A A . 6 ILE HD13 1 1
1 78 1 1 6 ILE HG12 H -6.634 -2.767 -1.960 1.00 . A A . 6 ILE HG12 1 1
1 79 1 1 6 ILE HG13 H -6.518 -1.408 -0.848 1.00 . A A . 6 ILE HG13 1 1
1 80 1 1 6 ILE HG21 H -3.765 -1.853 -3.999 1.00 . A A . 6 ILE HG21 1 1
1 81 1 1 6 ILE HG22 H -4.873 -3.174 -3.551 1.00 . A A . 6 ILE HG22 1 1
1 82 1 1 6 ILE HG23 H -5.483 -1.737 -4.424 1.00 . A A . 6 ILE HG23 1 1
1 83 1 1 6 ILE N N -4.406 -3.127 -0.645 1.00 . A A . 6 ILE N 1 1
1 84 1 1 6 ILE O O -2.371 -0.832 0.002 1.00 . A A . 6 ILE O 1 1
1 85 1 1 7 ALA C C -2.925 1.873 0.688 1.00 . A A . 7 ALA C 1 1
1 86 1 1 7 ALA CA C -4.306 1.233 0.878 1.00 . A A . 7 ALA CA 1 1
1 87 1 1 7 ALA CB C -4.696 0.986 2.342 1.00 . A A . 7 ALA CB 1 1
1 88 1 1 7 ALA H H -5.431 -0.211 -0.120 1.00 . A A . 7 ALA H 1 1
1 89 1 1 7 ALA HA H -5.022 1.920 0.424 1.00 . A A . 7 ALA HA 1 1
1 90 1 1 7 ALA HB1 H -5.715 0.604 2.384 1.00 . A A . 7 ALA HB1 1 1
1 91 1 1 7 ALA HB2 H -4.029 0.254 2.799 1.00 . A A . 7 ALA HB2 1 1
1 92 1 1 7 ALA HB3 H -4.651 1.918 2.904 1.00 . A A . 7 ALA HB3 1 1
1 93 1 1 7 ALA N N -4.478 0.002 0.127 1.00 . A A . 7 ALA N 1 1
1 94 1 1 7 ALA O O -2.766 2.666 -0.237 1.00 . A A . 7 ALA O 1 1
1 95 1 1 8 GLY C C 0.050 1.843 -0.072 1.00 . A A . 8 GLY C 1 1
1 96 1 1 8 GLY CA C -0.525 1.894 1.351 1.00 . A A . 8 GLY CA 1 1
1 97 1 1 8 GLY H H -2.140 0.805 2.193 1.00 . A A . 8 GLY H 1 1
1 98 1 1 8 GLY HA2 H -0.430 2.911 1.730 1.00 . A A . 8 GLY HA2 1 1
1 99 1 1 8 GLY HA3 H 0.084 1.249 1.984 1.00 . A A . 8 GLY HA3 1 1
1 100 1 1 8 GLY N N -1.918 1.481 1.479 1.00 . A A . 8 GLY N 1 1
1 101 1 1 8 GLY O O 0.922 2.660 -0.377 1.00 . A A . 8 GLY O 1 1
1 102 1 1 9 PHE C C -0.433 2.149 -3.166 1.00 . A A . 9 PHE C 1 1
1 103 1 1 9 PHE CA C 0.034 0.925 -2.362 1.00 . A A . 9 PHE CA 1 1
1 104 1 1 9 PHE CB C -0.433 -0.367 -3.044 1.00 . A A . 9 PHE CB 1 1
1 105 1 1 9 PHE CD1 C 1.677 -1.712 -3.389 1.00 . A A . 9 PHE CD1 1 1
1 106 1 1 9 PHE CD2 C 0.054 -2.504 -1.756 1.00 . A A . 9 PHE CD2 1 1
1 107 1 1 9 PHE CE1 C 2.509 -2.806 -3.093 1.00 . A A . 9 PHE CE1 1 1
1 108 1 1 9 PHE CE2 C 0.887 -3.594 -1.457 1.00 . A A . 9 PHE CE2 1 1
1 109 1 1 9 PHE CG C 0.445 -1.561 -2.724 1.00 . A A . 9 PHE CG 1 1
1 110 1 1 9 PHE CZ C 2.114 -3.749 -2.127 1.00 . A A . 9 PHE CZ 1 1
1 111 1 1 9 PHE H H -1.117 0.256 -0.685 1.00 . A A . 9 PHE H 1 1
1 112 1 1 9 PHE HA H 1.123 0.933 -2.384 1.00 . A A . 9 PHE HA 1 1
1 113 1 1 9 PHE HB2 H -1.468 -0.577 -2.772 1.00 . A A . 9 PHE HB2 1 1
1 114 1 1 9 PHE HB3 H -0.407 -0.227 -4.126 1.00 . A A . 9 PHE HB3 1 1
1 115 1 1 9 PHE HD1 H 1.994 -0.979 -4.118 1.00 . A A . 9 PHE HD1 1 1
1 116 1 1 9 PHE HD2 H -0.883 -2.401 -1.232 1.00 . A A . 9 PHE HD2 1 1
1 117 1 1 9 PHE HE1 H 3.460 -2.909 -3.593 1.00 . A A . 9 PHE HE1 1 1
1 118 1 1 9 PHE HE2 H 0.578 -4.309 -0.708 1.00 . A A . 9 PHE HE2 1 1
1 119 1 1 9 PHE HZ H 2.757 -4.585 -1.893 1.00 . A A . 9 PHE HZ 1 1
1 120 1 1 9 PHE N N -0.407 0.943 -0.961 1.00 . A A . 9 PHE N 1 1
1 121 1 1 9 PHE O O 0.123 2.420 -4.227 1.00 . A A . 9 PHE O 1 1
1 122 1 1 10 ILE C C -1.725 5.263 -2.500 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C -2.076 4.025 -3.321 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C -3.614 3.803 -3.400 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C -3.506 1.368 -4.240 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C -4.042 2.779 -4.473 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C -4.382 5.105 -3.704 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H -1.839 2.581 -1.791 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H -1.671 4.162 -4.323 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H -3.965 3.437 -2.429 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H -2.495 1.293 -4.636 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H -3.495 1.153 -3.170 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H -4.140 0.651 -4.755 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H -5.131 2.712 -4.469 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H -3.727 3.120 -5.461 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H -4.260 5.820 -2.890 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H -4.015 5.551 -4.630 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H -5.448 4.901 -3.802 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N -1.442 2.874 -2.679 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O -1.344 6.293 -3.047 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 GLU C C -0.145 6.625 -0.158 1.00 . A A . 11 GLU C 1 1
1 142 1 1 11 GLU CA C -1.620 6.198 -0.201 1.00 . A A . 11 GLU CA 1 1
1 143 1 1 11 GLU CB C -2.095 5.707 1.175 1.00 . A A . 11 GLU CB 1 1
1 144 1 1 11 GLU CD C -4.137 4.708 2.420 1.00 . A A . 11 GLU CD 1 1
1 145 1 1 11 GLU CG C -3.628 5.536 1.231 1.00 . A A . 11 GLU CG 1 1
1 146 1 1 11 GLU H H -2.223 4.249 -0.844 1.00 . A A . 11 GLU H 1 1
1 147 1 1 11 GLU HA H -2.207 7.074 -0.482 1.00 . A A . 11 GLU HA 1 1
1 148 1 1 11 GLU HB2 H -1.602 4.758 1.379 1.00 . A A . 11 GLU HB2 1 1
1 149 1 1 11 GLU HB3 H -1.797 6.422 1.943 1.00 . A A . 11 GLU HB3 1 1
1 150 1 1 11 GLU HG2 H -4.084 6.527 1.260 1.00 . A A . 11 GLU HG2 1 1
1 151 1 1 11 GLU HG3 H -3.979 5.046 0.321 1.00 . A A . 11 GLU HG3 1 1
1 152 1 1 11 GLU N N -1.855 5.139 -1.179 1.00 . A A . 11 GLU N 1 1
1 153 1 1 11 GLU O O 0.152 7.723 0.308 1.00 . A A . 11 GLU O 1 1
1 154 1 1 11 GLU OE1 O -3.309 4.105 3.139 1.00 . A A . 11 GLU OE1 1 1
1 155 1 1 11 GLU OE2 O -5.378 4.644 2.567 1.00 . A A . 11 GLU OE2 1 1
1 156 1 1 12 ASN C C 2.664 5.403 -2.168 1.00 . A A . 12 ASN C 1 1
1 157 1 1 12 ASN CA C 2.156 6.161 -0.940 1.00 . A A . 12 ASN CA 1 1
1 158 1 1 12 ASN CB C 3.032 5.876 0.299 1.00 . A A . 12 ASN CB 1 1
1 159 1 1 12 ASN CG C 4.407 6.541 0.197 1.00 . A A . 12 ASN CG 1 1
1 160 1 1 12 ASN H H 0.431 4.918 -1.060 1.00 . A A . 12 ASN H 1 1
1 161 1 1 12 ASN HA H 2.201 7.230 -1.157 1.00 . A A . 12 ASN HA 1 1
1 162 1 1 12 ASN HB2 H 2.522 6.261 1.184 1.00 . A A . 12 ASN HB2 1 1
1 163 1 1 12 ASN HB3 H 3.162 4.802 0.437 1.00 . A A . 12 ASN HB3 1 1
1 164 1 1 12 ASN HD21 H 4.550 6.741 2.230 1.00 . A A . 12 ASN HD21 1 1
1 165 1 1 12 ASN HD22 H 5.885 7.391 1.261 1.00 . A A . 12 ASN HD22 1 1
1 166 1 1 12 ASN N N 0.768 5.792 -0.678 1.00 . A A . 12 ASN N 1 1
1 167 1 1 12 ASN ND2 N 4.971 6.977 1.311 1.00 . A A . 12 ASN ND2 1 1
1 168 1 1 12 ASN O O 3.055 6.004 -3.166 1.00 . A A . 12 ASN O 1 1
1 169 1 1 12 ASN OD1 O 4.988 6.666 -0.872 1.00 . A A . 12 ASN OD1 1 1
1 170 1 1 13 GLY C C 3.963 1.976 -2.292 1.00 . A A . 13 GLY C 1 1
1 171 1 1 13 GLY CA C 3.321 3.168 -3.008 1.00 . A A . 13 GLY CA 1 1
1 172 1 1 13 GLY H H 2.186 3.672 -1.270 1.00 . A A . 13 GLY H 1 1
1 173 1 1 13 GLY HA2 H 2.603 2.801 -3.741 1.00 . A A . 13 GLY HA2 1 1
1 174 1 1 13 GLY HA3 H 4.101 3.717 -3.535 1.00 . A A . 13 GLY HA3 1 1
1 175 1 1 13 GLY N N 2.641 4.069 -2.085 1.00 . A A . 13 GLY N 1 1
1 176 1 1 13 GLY O O 4.971 1.463 -2.767 1.00 . A A . 13 GLY O 1 1
1 177 1 1 14 ALA C C 5.362 1.034 0.265 1.00 . A A . 14 ALA C 1 1
1 178 1 1 14 ALA CA C 3.961 0.611 -0.190 1.00 . A A . 14 ALA CA 1 1
1 179 1 1 14 ALA CB C 3.864 -0.829 -0.701 1.00 . A A . 14 ALA CB 1 1
1 180 1 1 14 ALA H H 2.525 1.985 -0.867 1.00 . A A . 14 ALA H 1 1
1 181 1 1 14 ALA HA H 3.328 0.655 0.697 1.00 . A A . 14 ALA HA 1 1
1 182 1 1 14 ALA HB1 H 2.822 -1.064 -0.908 1.00 . A A . 14 ALA HB1 1 1
1 183 1 1 14 ALA HB2 H 4.461 -0.949 -1.605 1.00 . A A . 14 ALA HB2 1 1
1 184 1 1 14 ALA HB3 H 4.230 -1.514 0.063 1.00 . A A . 14 ALA HB3 1 1
1 185 1 1 14 ALA N N 3.397 1.553 -1.151 1.00 . A A . 14 ALA N 1 1
1 186 1 1 14 ALA O O 6.362 0.356 0.027 1.00 . A A . 14 ALA O 1 1
1 187 1 1 15 GLU C C 6.938 1.340 2.739 1.00 . A A . 15 GLU C 1 1
1 188 1 1 15 GLU CA C 6.576 2.501 1.800 1.00 . A A . 15 GLU CA 1 1
1 189 1 1 15 GLU CB C 6.315 3.810 2.561 1.00 . A A . 15 GLU CB 1 1
1 190 1 1 15 GLU CD C 4.855 5.105 4.197 1.00 . A A . 15 GLU CD 1 1
1 191 1 1 15 GLU CG C 5.057 3.783 3.453 1.00 . A A . 15 GLU CG 1 1
1 192 1 1 15 GLU H H 4.565 2.656 1.183 1.00 . A A . 15 GLU H 1 1
1 193 1 1 15 GLU HA H 7.418 2.669 1.126 1.00 . A A . 15 GLU HA 1 1
1 194 1 1 15 GLU HB2 H 7.190 4.030 3.172 1.00 . A A . 15 GLU HB2 1 1
1 195 1 1 15 GLU HB3 H 6.212 4.604 1.823 1.00 . A A . 15 GLU HB3 1 1
1 196 1 1 15 GLU HG2 H 4.176 3.591 2.834 1.00 . A A . 15 GLU HG2 1 1
1 197 1 1 15 GLU HG3 H 5.142 2.975 4.180 1.00 . A A . 15 GLU HG3 1 1
1 198 1 1 15 GLU N N 5.415 2.150 0.994 1.00 . A A . 15 GLU N 1 1
1 199 1 1 15 GLU O O 6.076 0.588 3.198 1.00 . A A . 15 GLU O 1 1
1 200 1 1 15 GLU OE1 O 5.411 5.242 5.307 1.00 . A A . 15 GLU OE1 1 1
1 201 1 1 15 GLU OE2 O 4.150 5.975 3.631 1.00 . A A . 15 GLU OE2 1 1
1 202 1 1 16 GLY C C 9.191 -1.088 2.824 1.00 . A A . 16 GLY C 1 1
1 203 1 1 16 GLY CA C 8.821 0.070 3.738 1.00 . A A . 16 GLY CA 1 1
1 204 1 1 16 GLY H H 8.904 1.752 2.484 1.00 . A A . 16 GLY H 1 1
1 205 1 1 16 GLY HA2 H 9.722 0.431 4.229 1.00 . A A . 16 GLY HA2 1 1
1 206 1 1 16 GLY HA3 H 8.111 -0.281 4.484 1.00 . A A . 16 GLY HA3 1 1
1 207 1 1 16 GLY N N 8.236 1.160 2.976 1.00 . A A . 16 GLY N 1 1
1 208 1 1 16 GLY O O 10.220 -1.727 3.024 1.00 . A A . 16 GLY O 1 1
1 209 1 1 17 MET C C 9.803 -1.873 -0.132 1.00 . A A . 17 MET C 1 1
1 210 1 1 17 MET CA C 8.646 -2.313 0.762 1.00 . A A . 17 MET CA 1 1
1 211 1 1 17 MET CB C 7.357 -2.463 -0.056 1.00 . A A . 17 MET CB 1 1
1 212 1 1 17 MET CE C 6.692 -3.720 -3.049 1.00 . A A . 17 MET CE 1 1
1 213 1 1 17 MET CG C 7.120 -3.936 -0.292 1.00 . A A . 17 MET CG 1 1
1 214 1 1 17 MET H H 7.567 -0.774 1.618 1.00 . A A . 17 MET H 1 1
1 215 1 1 17 MET HA H 8.909 -3.253 1.251 1.00 . A A . 17 MET HA 1 1
1 216 1 1 17 MET HB2 H 6.509 -2.066 0.494 1.00 . A A . 17 MET HB2 1 1
1 217 1 1 17 MET HB3 H 7.447 -1.930 -1.001 1.00 . A A . 17 MET HB3 1 1
1 218 1 1 17 MET HE1 H 7.712 -4.099 -3.112 1.00 . A A . 17 MET HE1 1 1
1 219 1 1 17 MET HE2 H 6.133 -4.043 -3.927 1.00 . A A . 17 MET HE2 1 1
1 220 1 1 17 MET HE3 H 6.708 -2.630 -3.019 1.00 . A A . 17 MET HE3 1 1
1 221 1 1 17 MET HG2 H 8.088 -4.334 -0.559 1.00 . A A . 17 MET HG2 1 1
1 222 1 1 17 MET HG3 H 6.820 -4.373 0.660 1.00 . A A . 17 MET HG3 1 1
1 223 1 1 17 MET N N 8.390 -1.329 1.784 1.00 . A A . 17 MET N 1 1
1 224 1 1 17 MET O O 10.579 -2.705 -0.595 1.00 . A A . 17 MET O 1 1
1 225 1 1 17 MET SD S 5.890 -4.368 -1.555 1.00 . A A . 17 MET SD 1 1
1 226 1 1 18 ILE C C 12.211 0.042 0.003 1.00 . A A . 18 ILE C 1 1
1 227 1 1 18 ILE CA C 11.050 0.071 -1.001 1.00 . A A . 18 ILE CA 1 1
1 228 1 1 18 ILE CB C 10.709 1.520 -1.456 1.00 . A A . 18 ILE CB 1 1
1 229 1 1 18 ILE CD1 C 8.284 1.193 -2.368 1.00 . A A . 18 ILE CD1 1 1
1 230 1 1 18 ILE CG1 C 9.730 1.605 -2.651 1.00 . A A . 18 ILE CG1 1 1
1 231 1 1 18 ILE CG2 C 11.980 2.279 -1.892 1.00 . A A . 18 ILE CG2 1 1
1 232 1 1 18 ILE H H 9.182 0.004 0.082 1.00 . A A . 18 ILE H 1 1
1 233 1 1 18 ILE HA H 11.337 -0.516 -1.874 1.00 . A A . 18 ILE HA 1 1
1 234 1 1 18 ILE HB H 10.271 2.065 -0.619 1.00 . A A . 18 ILE HB 1 1
1 235 1 1 18 ILE HD11 H 7.913 1.744 -1.504 1.00 . A A . 18 ILE HD11 1 1
1 236 1 1 18 ILE HD12 H 7.669 1.441 -3.232 1.00 . A A . 18 ILE HD12 1 1
1 237 1 1 18 ILE HD13 H 8.212 0.121 -2.195 1.00 . A A . 18 ILE HD13 1 1
1 238 1 1 18 ILE HG12 H 9.678 2.647 -2.972 1.00 . A A . 18 ILE HG12 1 1
1 239 1 1 18 ILE HG13 H 10.112 1.009 -3.481 1.00 . A A . 18 ILE HG13 1 1
1 240 1 1 18 ILE HG21 H 12.484 1.737 -2.693 1.00 . A A . 18 ILE HG21 1 1
1 241 1 1 18 ILE HG22 H 11.723 3.280 -2.240 1.00 . A A . 18 ILE HG22 1 1
1 242 1 1 18 ILE HG23 H 12.664 2.398 -1.051 1.00 . A A . 18 ILE HG23 1 1
1 243 1 1 18 ILE N N 9.903 -0.560 -0.354 1.00 . A A . 18 ILE N 1 1
1 244 1 1 18 ILE O O 13.302 -0.433 -0.301 1.00 . A A . 18 ILE O 1 1
1 245 1 1 19 ASP C C 13.647 -0.049 2.916 1.00 . A A . 19 ASP C 1 1
1 246 1 1 19 ASP CA C 12.971 1.082 2.130 1.00 . A A . 19 ASP CA 1 1
1 247 1 1 19 ASP CB C 12.301 2.069 3.108 1.00 . A A . 19 ASP CB 1 1
1 248 1 1 19 ASP CG C 11.383 3.081 2.410 1.00 . A A . 19 ASP CG 1 1
1 249 1 1 19 ASP H H 11.057 1.052 1.315 1.00 . A A . 19 ASP H 1 1
1 250 1 1 19 ASP HA H 13.736 1.621 1.571 1.00 . A A . 19 ASP HA 1 1
1 251 1 1 19 ASP HB2 H 11.704 1.506 3.827 1.00 . A A . 19 ASP HB2 1 1
1 252 1 1 19 ASP HB3 H 13.075 2.599 3.663 1.00 . A A . 19 ASP HB3 1 1
1 253 1 1 19 ASP N N 11.964 0.604 1.188 1.00 . A A . 19 ASP N 1 1
1 254 1 1 19 ASP O O 14.730 0.146 3.463 1.00 . A A . 19 ASP O 1 1
1 255 1 1 19 ASP OD1 O 10.295 2.633 1.964 1.00 . A A . 19 ASP OD1 1 1
1 256 1 1 19 ASP OD2 O 11.782 4.258 2.301 1.00 . A A . 19 ASP OD2 1 1
1 257 1 1 20 GLY C C 14.649 -3.127 3.370 1.00 . A A . 20 GLY C 1 1
1 258 1 1 20 GLY CA C 13.411 -2.353 3.833 1.00 . A A . 20 GLY CA 1 1
1 259 1 1 20 GLY H H 12.113 -1.307 2.542 1.00 . A A . 20 GLY H 1 1
1 260 1 1 20 GLY HA2 H 13.597 -1.979 4.839 1.00 . A A . 20 GLY HA2 1 1
1 261 1 1 20 GLY HA3 H 12.571 -3.046 3.881 1.00 . A A . 20 GLY HA3 1 1
1 262 1 1 20 GLY N N 13.026 -1.232 2.981 1.00 . A A . 20 GLY N 1 1
1 263 1 1 20 GLY O O 14.726 -4.329 3.619 1.00 . A A . 20 GLY O 1 1
2 264 1 1 1 GLY C C -11.286 -5.254 2.465 1.00 . A A . 1 GLY C 1 1
2 265 1 1 1 GLY CA C -12.331 -5.793 3.429 1.00 . A A . 1 GLY CA 1 1
2 266 1 1 1 GLY H1 H -10.946 -6.312 4.832 1.00 . A A . 1 GLY H1 1 1
2 267 1 1 1 GLY H2 H -11.332 -7.534 3.810 1.00 . A A . 1 GLY H2 1 1
2 268 1 1 1 GLY H3 H -12.388 -7.110 5.012 1.00 . A A . 1 GLY H3 1 1
2 269 1 1 1 GLY HA2 H -13.127 -6.283 2.867 1.00 . A A . 1 GLY HA2 1 1
2 270 1 1 1 GLY HA3 H -12.750 -4.966 4.002 1.00 . A A . 1 GLY HA3 1 1
2 271 1 1 1 GLY N N -11.709 -6.766 4.348 1.00 . A A . 1 GLY N 1 1
2 272 1 1 1 GLY O O -10.105 -5.265 2.805 1.00 . A A . 1 GLY O 1 1
2 273 1 1 2 LEU C C -9.724 -3.479 0.457 1.00 . A A . 2 LEU C 1 1
2 274 1 1 2 LEU CA C -10.837 -4.485 0.144 1.00 . A A . 2 LEU CA 1 1
2 275 1 1 2 LEU CB C -11.682 -4.038 -1.065 1.00 . A A . 2 LEU CB 1 1
2 276 1 1 2 LEU CD1 C -11.594 -1.511 -1.485 1.00 . A A . 2 LEU CD1 1 1
2 277 1 1 2 LEU CD2 C -13.777 -2.714 -1.572 1.00 . A A . 2 LEU CD2 1 1
2 278 1 1 2 LEU CG C -12.400 -2.677 -0.896 1.00 . A A . 2 LEU CG 1 1
2 279 1 1 2 LEU H H -12.705 -4.786 1.086 1.00 . A A . 2 LEU H 1 1
2 280 1 1 2 LEU HA H -10.341 -5.414 -0.143 1.00 . A A . 2 LEU HA 1 1
2 281 1 1 2 LEU HB2 H -11.039 -3.998 -1.946 1.00 . A A . 2 LEU HB2 1 1
2 282 1 1 2 LEU HB3 H -12.421 -4.820 -1.253 1.00 . A A . 2 LEU HB3 1 1
2 283 1 1 2 LEU HD11 H -10.620 -1.435 -1.008 1.00 . A A . 2 LEU HD11 1 1
2 284 1 1 2 LEU HD12 H -11.450 -1.653 -2.557 1.00 . A A . 2 LEU HD12 1 1
2 285 1 1 2 LEU HD13 H -12.126 -0.574 -1.321 1.00 . A A . 2 LEU HD13 1 1
2 286 1 1 2 LEU HD21 H -14.393 -3.493 -1.123 1.00 . A A . 2 LEU HD21 1 1
2 287 1 1 2 LEU HD22 H -14.282 -1.757 -1.439 1.00 . A A . 2 LEU HD22 1 1
2 288 1 1 2 LEU HD23 H -13.668 -2.915 -2.638 1.00 . A A . 2 LEU HD23 1 1
2 289 1 1 2 LEU HG H -12.559 -2.482 0.166 1.00 . A A . 2 LEU HG 1 1
2 290 1 1 2 LEU N N -11.714 -4.797 1.280 1.00 . A A . 2 LEU N 1 1
2 291 1 1 2 LEU O O -8.657 -3.563 -0.142 1.00 . A A . 2 LEU O 1 1
2 292 1 1 3 PHE C C -7.635 -2.308 2.234 1.00 . A A . 3 PHE C 1 1
2 293 1 1 3 PHE CA C -8.934 -1.606 1.866 1.00 . A A . 3 PHE CA 1 1
2 294 1 1 3 PHE CB C -9.488 -0.909 3.110 1.00 . A A . 3 PHE CB 1 1
2 295 1 1 3 PHE CD1 C -8.754 1.476 2.635 1.00 . A A . 3 PHE CD1 1 1
2 296 1 1 3 PHE CD2 C -7.989 0.403 4.683 1.00 . A A . 3 PHE CD2 1 1
2 297 1 1 3 PHE CE1 C -8.003 2.621 2.956 1.00 . A A . 3 PHE CE1 1 1
2 298 1 1 3 PHE CE2 C -7.248 1.553 5.009 1.00 . A A . 3 PHE CE2 1 1
2 299 1 1 3 PHE CG C -8.743 0.358 3.493 1.00 . A A . 3 PHE CG 1 1
2 300 1 1 3 PHE CZ C -7.247 2.659 4.141 1.00 . A A . 3 PHE CZ 1 1
2 301 1 1 3 PHE H H -10.818 -2.565 1.900 1.00 . A A . 3 PHE H 1 1
2 302 1 1 3 PHE HA H -8.753 -0.884 1.070 1.00 . A A . 3 PHE HA 1 1
2 303 1 1 3 PHE HB2 H -10.531 -0.705 2.937 1.00 . A A . 3 PHE HB2 1 1
2 304 1 1 3 PHE HB3 H -9.492 -1.604 3.947 1.00 . A A . 3 PHE HB3 1 1
2 305 1 1 3 PHE HD1 H -9.316 1.456 1.713 1.00 . A A . 3 PHE HD1 1 1
2 306 1 1 3 PHE HD2 H -7.955 -0.450 5.346 1.00 . A A . 3 PHE HD2 1 1
2 307 1 1 3 PHE HE1 H -7.967 3.465 2.282 1.00 . A A . 3 PHE HE1 1 1
2 308 1 1 3 PHE HE2 H -6.651 1.581 5.909 1.00 . A A . 3 PHE HE2 1 1
2 309 1 1 3 PHE HZ H -6.639 3.528 4.360 1.00 . A A . 3 PHE HZ 1 1
2 310 1 1 3 PHE N N -9.927 -2.581 1.430 1.00 . A A . 3 PHE N 1 1
2 311 1 1 3 PHE O O -6.563 -1.978 1.741 1.00 . A A . 3 PHE O 1 1
2 312 1 1 4 GLY C C -6.006 -5.013 2.471 1.00 . A A . 4 GLY C 1 1
2 313 1 1 4 GLY CA C -6.728 -4.202 3.554 1.00 . A A . 4 GLY CA 1 1
2 314 1 1 4 GLY H H -8.768 -3.479 3.297 1.00 . A A . 4 GLY H 1 1
2 315 1 1 4 GLY HA2 H -5.987 -3.582 4.061 1.00 . A A . 4 GLY HA2 1 1
2 316 1 1 4 GLY HA3 H -7.145 -4.896 4.283 1.00 . A A . 4 GLY HA3 1 1
2 317 1 1 4 GLY N N -7.792 -3.342 3.053 1.00 . A A . 4 GLY N 1 1
2 318 1 1 4 GLY O O -5.012 -5.659 2.791 1.00 . A A . 4 GLY O 1 1
2 319 1 1 5 ALA C C -4.968 -4.513 -0.709 1.00 . A A . 5 ALA C 1 1
2 320 1 1 5 ALA CA C -5.762 -5.568 0.077 1.00 . A A . 5 ALA CA 1 1
2 321 1 1 5 ALA CB C -6.759 -6.287 -0.840 1.00 . A A . 5 ALA CB 1 1
2 322 1 1 5 ALA H H -7.309 -4.442 1.020 1.00 . A A . 5 ALA H 1 1
2 323 1 1 5 ALA HA H -5.051 -6.311 0.440 1.00 . A A . 5 ALA HA 1 1
2 324 1 1 5 ALA HB1 H -7.317 -7.032 -0.272 1.00 . A A . 5 ALA HB1 1 1
2 325 1 1 5 ALA HB2 H -7.450 -5.569 -1.281 1.00 . A A . 5 ALA HB2 1 1
2 326 1 1 5 ALA HB3 H -6.215 -6.788 -1.642 1.00 . A A . 5 ALA HB3 1 1
2 327 1 1 5 ALA N N -6.477 -4.992 1.216 1.00 . A A . 5 ALA N 1 1
2 328 1 1 5 ALA O O -4.056 -4.880 -1.449 1.00 . A A . 5 ALA O 1 1
2 329 1 1 6 ILE C C -4.033 -1.172 -0.109 1.00 . A A . 6 ILE C 1 1
2 330 1 1 6 ILE CA C -4.625 -2.087 -1.174 1.00 . A A . 6 ILE CA 1 1
2 331 1 1 6 ILE CB C -5.480 -1.359 -2.230 1.00 . A A . 6 ILE CB 1 1
2 332 1 1 6 ILE CD1 C -7.826 -0.313 -2.547 1.00 . A A . 6 ILE CD1 1 1
2 333 1 1 6 ILE CG1 C -6.958 -1.351 -1.831 1.00 . A A . 6 ILE CG1 1 1
2 334 1 1 6 ILE CG2 C -5.307 -2.070 -3.568 1.00 . A A . 6 ILE CG2 1 1
2 335 1 1 6 ILE H H -6.074 -2.981 0.039 1.00 . A A . 6 ILE H 1 1
2 336 1 1 6 ILE HA H -3.784 -2.470 -1.712 1.00 . A A . 6 ILE HA 1 1
2 337 1 1 6 ILE HB H -5.114 -0.340 -2.346 1.00 . A A . 6 ILE HB 1 1
2 338 1 1 6 ILE HD11 H -8.862 -0.433 -2.233 1.00 . A A . 6 ILE HD11 1 1
2 339 1 1 6 ILE HD12 H -7.498 0.690 -2.279 1.00 . A A . 6 ILE HD12 1 1
2 340 1 1 6 ILE HD13 H -7.771 -0.442 -3.628 1.00 . A A . 6 ILE HD13 1 1
2 341 1 1 6 ILE HG12 H -7.336 -2.351 -2.023 1.00 . A A . 6 ILE HG12 1 1
2 342 1 1 6 ILE HG13 H -7.010 -1.170 -0.764 1.00 . A A . 6 ILE HG13 1 1
2 343 1 1 6 ILE HG21 H -5.637 -3.104 -3.467 1.00 . A A . 6 ILE HG21 1 1
2 344 1 1 6 ILE HG22 H -5.891 -1.557 -4.327 1.00 . A A . 6 ILE HG22 1 1
2 345 1 1 6 ILE HG23 H -4.254 -2.048 -3.844 1.00 . A A . 6 ILE HG23 1 1
2 346 1 1 6 ILE N N -5.310 -3.225 -0.574 1.00 . A A . 6 ILE N 1 1
2 347 1 1 6 ILE O O -2.911 -1.410 0.325 1.00 . A A . 6 ILE O 1 1
2 348 1 1 7 ALA C C -2.983 1.468 0.938 1.00 . A A . 7 ALA C 1 1
2 349 1 1 7 ALA CA C -4.440 1.034 1.064 1.00 . A A . 7 ALA CA 1 1
2 350 1 1 7 ALA CB C -4.880 0.803 2.514 1.00 . A A . 7 ALA CB 1 1
2 351 1 1 7 ALA H H -5.716 -0.101 -0.111 1.00 . A A . 7 ALA H 1 1
2 352 1 1 7 ALA HA H -5.026 1.845 0.626 1.00 . A A . 7 ALA HA 1 1
2 353 1 1 7 ALA HB1 H -5.952 0.623 2.538 1.00 . A A . 7 ALA HB1 1 1
2 354 1 1 7 ALA HB2 H -4.371 -0.063 2.938 1.00 . A A . 7 ALA HB2 1 1
2 355 1 1 7 ALA HB3 H -4.654 1.688 3.110 1.00 . A A . 7 ALA HB3 1 1
2 356 1 1 7 ALA N N -4.780 -0.126 0.259 1.00 . A A . 7 ALA N 1 1
2 357 1 1 7 ALA O O -2.688 2.311 0.096 1.00 . A A . 7 ALA O 1 1
2 358 1 1 8 GLY C C -0.113 0.916 0.142 1.00 . A A . 8 GLY C 1 1
2 359 1 1 8 GLY CA C -0.626 1.055 1.581 1.00 . A A . 8 GLY CA 1 1
2 360 1 1 8 GLY H H -2.383 0.132 2.314 1.00 . A A . 8 GLY H 1 1
2 361 1 1 8 GLY HA2 H -0.352 2.038 1.966 1.00 . A A . 8 GLY HA2 1 1
2 362 1 1 8 GLY HA3 H -0.144 0.299 2.196 1.00 . A A . 8 GLY HA3 1 1
2 363 1 1 8 GLY N N -2.066 0.871 1.706 1.00 . A A . 8 GLY N 1 1
2 364 1 1 8 GLY O O 0.810 1.628 -0.247 1.00 . A A . 8 GLY O 1 1
2 365 1 1 9 PHE C C -0.651 1.285 -2.921 1.00 . A A . 9 PHE C 1 1
2 366 1 1 9 PHE CA C -0.431 -0.011 -2.127 1.00 . A A . 9 PHE CA 1 1
2 367 1 1 9 PHE CB C -1.297 -1.121 -2.732 1.00 . A A . 9 PHE CB 1 1
2 368 1 1 9 PHE CD1 C 0.394 -2.405 -4.109 1.00 . A A . 9 PHE CD1 1 1
2 369 1 1 9 PHE CD2 C -1.490 -1.367 -5.251 1.00 . A A . 9 PHE CD2 1 1
2 370 1 1 9 PHE CE1 C 0.880 -2.879 -5.340 1.00 . A A . 9 PHE CE1 1 1
2 371 1 1 9 PHE CE2 C -1.005 -1.843 -6.482 1.00 . A A . 9 PHE CE2 1 1
2 372 1 1 9 PHE CG C -0.792 -1.649 -4.061 1.00 . A A . 9 PHE CG 1 1
2 373 1 1 9 PHE CZ C 0.179 -2.601 -6.527 1.00 . A A . 9 PHE CZ 1 1
2 374 1 1 9 PHE H H -1.509 -0.487 -0.342 1.00 . A A . 9 PHE H 1 1
2 375 1 1 9 PHE HA H 0.627 -0.261 -2.203 1.00 . A A . 9 PHE HA 1 1
2 376 1 1 9 PHE HB2 H -1.347 -1.954 -2.035 1.00 . A A . 9 PHE HB2 1 1
2 377 1 1 9 PHE HB3 H -2.310 -0.728 -2.855 1.00 . A A . 9 PHE HB3 1 1
2 378 1 1 9 PHE HD1 H 0.944 -2.614 -3.201 1.00 . A A . 9 PHE HD1 1 1
2 379 1 1 9 PHE HD2 H -2.387 -0.767 -5.226 1.00 . A A . 9 PHE HD2 1 1
2 380 1 1 9 PHE HE1 H 1.798 -3.449 -5.371 1.00 . A A . 9 PHE HE1 1 1
2 381 1 1 9 PHE HE2 H -1.538 -1.617 -7.393 1.00 . A A . 9 PHE HE2 1 1
2 382 1 1 9 PHE HZ H 0.555 -2.961 -7.473 1.00 . A A . 9 PHE HZ 1 1
2 383 1 1 9 PHE N N -0.754 0.098 -0.703 1.00 . A A . 9 PHE N 1 1
2 384 1 1 9 PHE O O -0.257 1.378 -4.081 1.00 . A A . 9 PHE O 1 1
2 385 1 1 10 ILE C C -1.060 4.644 -2.042 1.00 . A A . 10 ILE C 1 1
2 386 1 1 10 ILE CA C -1.666 3.547 -2.909 1.00 . A A . 10 ILE CA 1 1
2 387 1 1 10 ILE CB C -3.208 3.630 -2.953 1.00 . A A . 10 ILE CB 1 1
2 388 1 1 10 ILE CD1 C -5.318 2.288 -3.259 1.00 . A A . 10 ILE CD1 1 1
2 389 1 1 10 ILE CG1 C -3.876 2.476 -3.733 1.00 . A A . 10 ILE CG1 1 1
2 390 1 1 10 ILE CG2 C -3.640 4.969 -3.565 1.00 . A A . 10 ILE CG2 1 1
2 391 1 1 10 ILE H H -1.654 2.122 -1.377 1.00 . A A . 10 ILE H 1 1
2 392 1 1 10 ILE HA H -1.240 3.628 -3.906 1.00 . A A . 10 ILE HA 1 1
2 393 1 1 10 ILE HB H -3.572 3.578 -1.920 1.00 . A A . 10 ILE HB 1 1
2 394 1 1 10 ILE HD11 H -5.762 1.462 -3.808 1.00 . A A . 10 ILE HD11 1 1
2 395 1 1 10 ILE HD12 H -5.320 2.062 -2.190 1.00 . A A . 10 ILE HD12 1 1
2 396 1 1 10 ILE HD13 H -5.902 3.190 -3.431 1.00 . A A . 10 ILE HD13 1 1
2 397 1 1 10 ILE HG12 H -3.855 2.677 -4.805 1.00 . A A . 10 ILE HG12 1 1
2 398 1 1 10 ILE HG13 H -3.363 1.532 -3.558 1.00 . A A . 10 ILE HG13 1 1
2 399 1 1 10 ILE HG21 H -4.725 5.047 -3.576 1.00 . A A . 10 ILE HG21 1 1
2 400 1 1 10 ILE HG22 H -3.249 5.794 -2.971 1.00 . A A . 10 ILE HG22 1 1
2 401 1 1 10 ILE HG23 H -3.259 5.041 -4.584 1.00 . A A . 10 ILE HG23 1 1
2 402 1 1 10 ILE N N -1.295 2.279 -2.315 1.00 . A A . 10 ILE N 1 1
2 403 1 1 10 ILE O O -0.311 5.489 -2.523 1.00 . A A . 10 ILE O 1 1
2 404 1 1 11 GLU C C 0.579 5.481 0.499 1.00 . A A . 11 GLU C 1 1
2 405 1 1 11 GLU CA C -0.944 5.515 0.287 1.00 . A A . 11 GLU CA 1 1
2 406 1 1 11 GLU CB C -1.715 5.183 1.579 1.00 . A A . 11 GLU CB 1 1
2 407 1 1 11 GLU CD C -4.105 4.655 2.371 1.00 . A A . 11 GLU CD 1 1
2 408 1 1 11 GLU CG C -3.220 5.506 1.452 1.00 . A A . 11 GLU CG 1 1
2 409 1 1 11 GLU H H -2.048 3.870 -0.473 1.00 . A A . 11 GLU H 1 1
2 410 1 1 11 GLU HA H -1.204 6.529 -0.019 1.00 . A A . 11 GLU HA 1 1
2 411 1 1 11 GLU HB2 H -1.581 4.125 1.804 1.00 . A A . 11 GLU HB2 1 1
2 412 1 1 11 GLU HB3 H -1.306 5.760 2.409 1.00 . A A . 11 GLU HB3 1 1
2 413 1 1 11 GLU HG2 H -3.373 6.563 1.679 1.00 . A A . 11 GLU HG2 1 1
2 414 1 1 11 GLU HG3 H -3.549 5.348 0.423 1.00 . A A . 11 GLU HG3 1 1
2 415 1 1 11 GLU N N -1.380 4.592 -0.750 1.00 . A A . 11 GLU N 1 1
2 416 1 1 11 GLU O O 1.110 6.421 1.085 1.00 . A A . 11 GLU O 1 1
2 417 1 1 11 GLU OE1 O -3.797 4.567 3.579 1.00 . A A . 11 GLU OE1 1 1
2 418 1 1 11 GLU OE2 O -5.099 4.099 1.849 1.00 . A A . 11 GLU OE2 1 1
2 419 1 1 12 ASN C C 3.313 3.830 -1.304 1.00 . A A . 12 ASN C 1 1
2 420 1 1 12 ASN CA C 2.756 4.377 0.017 1.00 . A A . 12 ASN CA 1 1
2 421 1 1 12 ASN CB C 3.234 3.468 1.159 1.00 . A A . 12 ASN CB 1 1
2 422 1 1 12 ASN CG C 3.131 4.084 2.550 1.00 . A A . 12 ASN CG 1 1
2 423 1 1 12 ASN H H 0.778 3.720 -0.491 1.00 . A A . 12 ASN H 1 1
2 424 1 1 12 ASN HA H 3.173 5.375 0.169 1.00 . A A . 12 ASN HA 1 1
2 425 1 1 12 ASN HB2 H 2.658 2.549 1.126 1.00 . A A . 12 ASN HB2 1 1
2 426 1 1 12 ASN HB3 H 4.283 3.223 0.990 1.00 . A A . 12 ASN HB3 1 1
2 427 1 1 12 ASN HD21 H 2.302 2.367 3.363 1.00 . A A . 12 ASN HD21 1 1
2 428 1 1 12 ASN HD22 H 2.504 3.767 4.427 1.00 . A A . 12 ASN HD22 1 1
2 429 1 1 12 ASN N N 1.288 4.458 -0.007 1.00 . A A . 12 ASN N 1 1
2 430 1 1 12 ASN ND2 N 2.577 3.358 3.513 1.00 . A A . 12 ASN ND2 1 1
2 431 1 1 12 ASN O O 4.406 4.214 -1.722 1.00 . A A . 12 ASN O 1 1
2 432 1 1 12 ASN OD1 O 3.598 5.191 2.786 1.00 . A A . 12 ASN OD1 1 1
2 433 1 1 13 GLY C C 3.910 1.231 -3.174 1.00 . A A . 13 GLY C 1 1
2 434 1 1 13 GLY CA C 2.926 2.387 -3.278 1.00 . A A . 13 GLY CA 1 1
2 435 1 1 13 GLY H H 1.823 2.480 -1.471 1.00 . A A . 13 GLY H 1 1
2 436 1 1 13 GLY HA2 H 2.021 2.041 -3.770 1.00 . A A . 13 GLY HA2 1 1
2 437 1 1 13 GLY HA3 H 3.363 3.177 -3.891 1.00 . A A . 13 GLY HA3 1 1
2 438 1 1 13 GLY N N 2.595 2.916 -1.964 1.00 . A A . 13 GLY N 1 1
2 439 1 1 13 GLY O O 3.579 0.098 -3.514 1.00 . A A . 13 GLY O 1 1
2 440 1 1 14 ALA C C 6.704 0.324 -1.274 1.00 . A A . 14 ALA C 1 1
2 441 1 1 14 ALA CA C 6.262 0.618 -2.709 1.00 . A A . 14 ALA CA 1 1
2 442 1 1 14 ALA CB C 7.371 1.205 -3.591 1.00 . A A . 14 ALA CB 1 1
2 443 1 1 14 ALA H H 5.232 2.477 -2.348 1.00 . A A . 14 ALA H 1 1
2 444 1 1 14 ALA HA H 5.963 -0.330 -3.160 1.00 . A A . 14 ALA HA 1 1
2 445 1 1 14 ALA HB1 H 8.195 0.495 -3.654 1.00 . A A . 14 ALA HB1 1 1
2 446 1 1 14 ALA HB2 H 6.986 1.384 -4.595 1.00 . A A . 14 ALA HB2 1 1
2 447 1 1 14 ALA HB3 H 7.733 2.141 -3.168 1.00 . A A . 14 ALA HB3 1 1
2 448 1 1 14 ALA N N 5.120 1.528 -2.696 1.00 . A A . 14 ALA N 1 1
2 449 1 1 14 ALA O O 7.814 0.654 -0.854 1.00 . A A . 14 ALA O 1 1
2 450 1 1 15 GLU C C 7.208 -1.415 1.173 1.00 . A A . 15 GLU C 1 1
2 451 1 1 15 GLU CA C 6.021 -0.485 0.928 1.00 . A A . 15 GLU CA 1 1
2 452 1 1 15 GLU CB C 4.754 -1.006 1.609 1.00 . A A . 15 GLU CB 1 1
2 453 1 1 15 GLU CD C 2.458 -0.193 2.415 1.00 . A A . 15 GLU CD 1 1
2 454 1 1 15 GLU CG C 3.680 0.083 1.545 1.00 . A A . 15 GLU CG 1 1
2 455 1 1 15 GLU H H 4.905 -0.527 -0.886 1.00 . A A . 15 GLU H 1 1
2 456 1 1 15 GLU HA H 6.261 0.485 1.365 1.00 . A A . 15 GLU HA 1 1
2 457 1 1 15 GLU HB2 H 4.414 -1.916 1.115 1.00 . A A . 15 GLU HB2 1 1
2 458 1 1 15 GLU HB3 H 4.989 -1.215 2.653 1.00 . A A . 15 GLU HB3 1 1
2 459 1 1 15 GLU HG2 H 4.141 1.009 1.889 1.00 . A A . 15 GLU HG2 1 1
2 460 1 1 15 GLU HG3 H 3.354 0.219 0.512 1.00 . A A . 15 GLU HG3 1 1
2 461 1 1 15 GLU N N 5.799 -0.267 -0.494 1.00 . A A . 15 GLU N 1 1
2 462 1 1 15 GLU O O 7.415 -2.405 0.475 1.00 . A A . 15 GLU O 1 1
2 463 1 1 15 GLU OE1 O 1.859 -1.279 2.263 1.00 . A A . 15 GLU OE1 1 1
2 464 1 1 15 GLU OE2 O 2.103 0.729 3.187 1.00 . A A . 15 GLU OE2 1 1
2 465 1 1 16 GLY C C 10.418 -1.375 1.596 1.00 . A A . 16 GLY C 1 1
2 466 1 1 16 GLY CA C 9.264 -1.690 2.544 1.00 . A A . 16 GLY CA 1 1
2 467 1 1 16 GLY H H 7.794 -0.176 2.624 1.00 . A A . 16 GLY H 1 1
2 468 1 1 16 GLY HA2 H 9.544 -1.351 3.541 1.00 . A A . 16 GLY HA2 1 1
2 469 1 1 16 GLY HA3 H 9.114 -2.767 2.558 1.00 . A A . 16 GLY HA3 1 1
2 470 1 1 16 GLY N N 8.019 -1.038 2.162 1.00 . A A . 16 GLY N 1 1
2 471 1 1 16 GLY O O 11.574 -1.532 1.983 1.00 . A A . 16 GLY O 1 1
2 472 1 1 17 MET C C 11.470 1.068 -0.176 1.00 . A A . 17 MET C 1 1
2 473 1 1 17 MET CA C 11.062 -0.351 -0.560 1.00 . A A . 17 MET CA 1 1
2 474 1 1 17 MET CB C 10.417 -0.370 -1.952 1.00 . A A . 17 MET CB 1 1
2 475 1 1 17 MET CE C 12.486 -1.596 -5.371 1.00 . A A . 17 MET CE 1 1
2 476 1 1 17 MET CG C 11.370 -1.036 -2.924 1.00 . A A . 17 MET CG 1 1
2 477 1 1 17 MET H H 9.166 -0.842 0.064 1.00 . A A . 17 MET H 1 1
2 478 1 1 17 MET HA H 11.953 -0.972 -0.542 1.00 . A A . 17 MET HA 1 1
2 479 1 1 17 MET HB2 H 9.480 -0.924 -1.940 1.00 . A A . 17 MET HB2 1 1
2 480 1 1 17 MET HB3 H 10.210 0.649 -2.276 1.00 . A A . 17 MET HB3 1 1
2 481 1 1 17 MET HE1 H 12.466 -2.648 -5.084 1.00 . A A . 17 MET HE1 1 1
2 482 1 1 17 MET HE2 H 12.471 -1.517 -6.459 1.00 . A A . 17 MET HE2 1 1
2 483 1 1 17 MET HE3 H 13.398 -1.137 -4.988 1.00 . A A . 17 MET HE3 1 1
2 484 1 1 17 MET HG2 H 12.346 -0.644 -2.675 1.00 . A A . 17 MET HG2 1 1
2 485 1 1 17 MET HG3 H 11.374 -2.110 -2.732 1.00 . A A . 17 MET HG3 1 1
2 486 1 1 17 MET N N 10.122 -0.909 0.379 1.00 . A A . 17 MET N 1 1
2 487 1 1 17 MET O O 12.606 1.458 -0.433 1.00 . A A . 17 MET O 1 1
2 488 1 1 17 MET SD S 11.039 -0.749 -4.681 1.00 . A A . 17 MET SD 1 1
2 489 1 1 18 ILE C C 11.926 3.390 1.663 1.00 . A A . 18 ILE C 1 1
2 490 1 1 18 ILE CA C 10.700 3.241 0.765 1.00 . A A . 18 ILE CA 1 1
2 491 1 1 18 ILE CB C 9.425 3.759 1.481 1.00 . A A . 18 ILE CB 1 1
2 492 1 1 18 ILE CD1 C 8.194 3.882 -0.765 1.00 . A A . 18 ILE CD1 1 1
2 493 1 1 18 ILE CG1 C 8.108 3.523 0.717 1.00 . A A . 18 ILE CG1 1 1
2 494 1 1 18 ILE CG2 C 9.550 5.252 1.839 1.00 . A A . 18 ILE CG2 1 1
2 495 1 1 18 ILE H H 9.622 1.403 0.543 1.00 . A A . 18 ILE H 1 1
2 496 1 1 18 ILE HA H 10.872 3.818 -0.145 1.00 . A A . 18 ILE HA 1 1
2 497 1 1 18 ILE HB H 9.324 3.192 2.405 1.00 . A A . 18 ILE HB 1 1
2 498 1 1 18 ILE HD11 H 8.904 3.223 -1.265 1.00 . A A . 18 ILE HD11 1 1
2 499 1 1 18 ILE HD12 H 7.213 3.748 -1.213 1.00 . A A . 18 ILE HD12 1 1
2 500 1 1 18 ILE HD13 H 8.518 4.915 -0.873 1.00 . A A . 18 ILE HD13 1 1
2 501 1 1 18 ILE HG12 H 7.829 2.477 0.816 1.00 . A A . 18 ILE HG12 1 1
2 502 1 1 18 ILE HG13 H 7.307 4.105 1.175 1.00 . A A . 18 ILE HG13 1 1
2 503 1 1 18 ILE HG21 H 8.646 5.598 2.341 1.00 . A A . 18 ILE HG21 1 1
2 504 1 1 18 ILE HG22 H 10.389 5.412 2.520 1.00 . A A . 18 ILE HG22 1 1
2 505 1 1 18 ILE HG23 H 9.712 5.847 0.940 1.00 . A A . 18 ILE HG23 1 1
2 506 1 1 18 ILE N N 10.532 1.829 0.409 1.00 . A A . 18 ILE N 1 1
2 507 1 1 18 ILE O O 12.846 4.153 1.378 1.00 . A A . 18 ILE O 1 1
2 508 1 1 19 ASP C C 13.062 1.021 4.084 1.00 . A A . 19 ASP C 1 1
2 509 1 1 19 ASP CA C 12.918 2.507 3.768 1.00 . A A . 19 ASP CA 1 1
2 510 1 1 19 ASP CB C 12.533 3.319 5.018 1.00 . A A . 19 ASP CB 1 1
2 511 1 1 19 ASP CG C 12.842 4.809 4.876 1.00 . A A . 19 ASP CG 1 1
2 512 1 1 19 ASP H H 11.069 2.038 2.801 1.00 . A A . 19 ASP H 1 1
2 513 1 1 19 ASP HA H 13.867 2.892 3.390 1.00 . A A . 19 ASP HA 1 1
2 514 1 1 19 ASP HB2 H 11.474 3.175 5.243 1.00 . A A . 19 ASP HB2 1 1
2 515 1 1 19 ASP HB3 H 13.107 2.944 5.867 1.00 . A A . 19 ASP HB3 1 1
2 516 1 1 19 ASP N N 11.898 2.610 2.738 1.00 . A A . 19 ASP N 1 1
2 517 1 1 19 ASP O O 12.255 0.463 4.830 1.00 . A A . 19 ASP O 1 1
2 518 1 1 19 ASP OD1 O 14.046 5.145 4.934 1.00 . A A . 19 ASP OD1 1 1
2 519 1 1 19 ASP OD2 O 11.872 5.592 4.753 1.00 . A A . 19 ASP OD2 1 1
2 520 1 1 20 GLY C C 14.965 -1.696 2.501 1.00 . A A . 20 GLY C 1 1
2 521 1 1 20 GLY CA C 14.365 -1.030 3.733 1.00 . A A . 20 GLY CA 1 1
2 522 1 1 20 GLY H H 14.653 0.860 2.826 1.00 . A A . 20 GLY H 1 1
2 523 1 1 20 GLY HA2 H 15.085 -1.087 4.550 1.00 . A A . 20 GLY HA2 1 1
2 524 1 1 20 GLY HA3 H 13.461 -1.561 4.033 1.00 . A A . 20 GLY HA3 1 1
2 525 1 1 20 GLY N N 14.059 0.368 3.478 1.00 . A A . 20 GLY N 1 1
2 526 1 1 20 GLY O O 16.119 -1.430 2.169 1.00 . A A . 20 GLY O 1 1
3 527 1 1 1 GLY C C -11.716 -5.670 1.892 1.00 . A A . 1 GLY C 1 1
3 528 1 1 1 GLY CA C -12.641 -6.375 2.877 1.00 . A A . 1 GLY CA 1 1
3 529 1 1 1 GLY H1 H -11.119 -7.045 4.059 1.00 . A A . 1 GLY H1 1 1
3 530 1 1 1 GLY H2 H -11.583 -8.122 2.917 1.00 . A A . 1 GLY H2 1 1
3 531 1 1 1 GLY H3 H -12.529 -7.894 4.258 1.00 . A A . 1 GLY H3 1 1
3 532 1 1 1 GLY HA2 H -13.484 -6.805 2.335 1.00 . A A . 1 GLY HA2 1 1
3 533 1 1 1 GLY HA3 H -13.012 -5.648 3.601 1.00 . A A . 1 GLY HA3 1 1
3 534 1 1 1 GLY N N -11.919 -7.447 3.589 1.00 . A A . 1 GLY N 1 1
3 535 1 1 1 GLY O O -10.503 -5.856 1.969 1.00 . A A . 1 GLY O 1 1
3 536 1 1 2 LEU C C -10.349 -3.416 0.259 1.00 . A A . 2 LEU C 1 1
3 537 1 1 2 LEU CA C -11.601 -4.211 -0.132 1.00 . A A . 2 LEU CA 1 1
3 538 1 1 2 LEU CB C -12.600 -3.327 -0.910 1.00 . A A . 2 LEU CB 1 1
3 539 1 1 2 LEU CD1 C -12.264 -0.817 -0.502 1.00 . A A . 2 LEU CD1 1 1
3 540 1 1 2 LEU CD2 C -14.561 -1.780 -0.469 1.00 . A A . 2 LEU CD2 1 1
3 541 1 1 2 LEU CG C -13.087 -2.066 -0.153 1.00 . A A . 2 LEU CG 1 1
3 542 1 1 2 LEU H H -13.293 -4.746 1.011 1.00 . A A . 2 LEU H 1 1
3 543 1 1 2 LEU HA H -11.274 -5.002 -0.807 1.00 . A A . 2 LEU HA 1 1
3 544 1 1 2 LEU HB2 H -12.141 -3.024 -1.854 1.00 . A A . 2 LEU HB2 1 1
3 545 1 1 2 LEU HB3 H -13.458 -3.951 -1.164 1.00 . A A . 2 LEU HB3 1 1
3 546 1 1 2 LEU HD11 H -12.627 0.037 0.070 1.00 . A A . 2 LEU HD11 1 1
3 547 1 1 2 LEU HD12 H -11.215 -0.966 -0.262 1.00 . A A . 2 LEU HD12 1 1
3 548 1 1 2 LEU HD13 H -12.351 -0.593 -1.566 1.00 . A A . 2 LEU HD13 1 1
3 549 1 1 2 LEU HD21 H -15.180 -2.625 -0.167 1.00 . A A . 2 LEU HD21 1 1
3 550 1 1 2 LEU HD22 H -14.896 -0.898 0.080 1.00 . A A . 2 LEU HD22 1 1
3 551 1 1 2 LEU HD23 H -14.691 -1.603 -1.537 1.00 . A A . 2 LEU HD23 1 1
3 552 1 1 2 LEU HG H -13.010 -2.237 0.923 1.00 . A A . 2 LEU HG 1 1
3 553 1 1 2 LEU N N -12.290 -4.856 0.995 1.00 . A A . 2 LEU N 1 1
3 554 1 1 2 LEU O O -9.433 -3.284 -0.549 1.00 . A A . 2 LEU O 1 1
3 555 1 1 3 PHE C C -7.852 -2.859 1.827 1.00 . A A . 3 PHE C 1 1
3 556 1 1 3 PHE CA C -9.176 -2.140 2.028 1.00 . A A . 3 PHE CA 1 1
3 557 1 1 3 PHE CB C -9.431 -1.970 3.525 1.00 . A A . 3 PHE CB 1 1
3 558 1 1 3 PHE CD1 C -8.886 0.478 3.874 1.00 . A A . 3 PHE CD1 1 1
3 559 1 1 3 PHE CD2 C -7.554 -1.192 5.045 1.00 . A A . 3 PHE CD2 1 1
3 560 1 1 3 PHE CE1 C -8.110 1.500 4.449 1.00 . A A . 3 PHE CE1 1 1
3 561 1 1 3 PHE CE2 C -6.783 -0.169 5.624 1.00 . A A . 3 PHE CE2 1 1
3 562 1 1 3 PHE CG C -8.612 -0.870 4.172 1.00 . A A . 3 PHE CG 1 1
3 563 1 1 3 PHE CZ C -7.061 1.177 5.327 1.00 . A A . 3 PHE CZ 1 1
3 564 1 1 3 PHE H H -11.050 -3.096 2.128 1.00 . A A . 3 PHE H 1 1
3 565 1 1 3 PHE HA H -9.153 -1.170 1.529 1.00 . A A . 3 PHE HA 1 1
3 566 1 1 3 PHE HB2 H -10.484 -1.795 3.664 1.00 . A A . 3 PHE HB2 1 1
3 567 1 1 3 PHE HB3 H -9.257 -2.916 4.036 1.00 . A A . 3 PHE HB3 1 1
3 568 1 1 3 PHE HD1 H -9.687 0.738 3.198 1.00 . A A . 3 PHE HD1 1 1
3 569 1 1 3 PHE HD2 H -7.319 -2.221 5.271 1.00 . A A . 3 PHE HD2 1 1
3 570 1 1 3 PHE HE1 H -8.315 2.535 4.214 1.00 . A A . 3 PHE HE1 1 1
3 571 1 1 3 PHE HE2 H -5.965 -0.414 6.287 1.00 . A A . 3 PHE HE2 1 1
3 572 1 1 3 PHE HZ H -6.458 1.961 5.764 1.00 . A A . 3 PHE HZ 1 1
3 573 1 1 3 PHE N N -10.278 -2.932 1.503 1.00 . A A . 3 PHE N 1 1
3 574 1 1 3 PHE O O -6.898 -2.303 1.294 1.00 . A A . 3 PHE O 1 1
3 575 1 1 4 GLY C C -6.154 -5.201 0.729 1.00 . A A . 4 GLY C 1 1
3 576 1 1 4 GLY CA C -6.677 -5.001 2.157 1.00 . A A . 4 GLY CA 1 1
3 577 1 1 4 GLY H H -8.731 -4.405 2.638 1.00 . A A . 4 GLY H 1 1
3 578 1 1 4 GLY HA2 H -5.878 -4.563 2.757 1.00 . A A . 4 GLY HA2 1 1
3 579 1 1 4 GLY HA3 H -6.931 -5.972 2.579 1.00 . A A . 4 GLY HA3 1 1
3 580 1 1 4 GLY N N -7.845 -4.128 2.226 1.00 . A A . 4 GLY N 1 1
3 581 1 1 4 GLY O O -4.955 -5.437 0.551 1.00 . A A . 4 GLY O 1 1
3 582 1 1 5 ALA C C -5.779 -3.869 -2.038 1.00 . A A . 5 ALA C 1 1
3 583 1 1 5 ALA CA C -6.585 -5.122 -1.684 1.00 . A A . 5 ALA CA 1 1
3 584 1 1 5 ALA CB C -7.789 -5.279 -2.621 1.00 . A A . 5 ALA CB 1 1
3 585 1 1 5 ALA H H -7.963 -4.764 -0.093 1.00 . A A . 5 ALA H 1 1
3 586 1 1 5 ALA HA H -5.942 -5.994 -1.812 1.00 . A A . 5 ALA HA 1 1
3 587 1 1 5 ALA HB1 H -7.433 -5.415 -3.642 1.00 . A A . 5 ALA HB1 1 1
3 588 1 1 5 ALA HB2 H -8.375 -6.152 -2.332 1.00 . A A . 5 ALA HB2 1 1
3 589 1 1 5 ALA HB3 H -8.415 -4.389 -2.590 1.00 . A A . 5 ALA HB3 1 1
3 590 1 1 5 ALA N N -7.016 -5.068 -0.290 1.00 . A A . 5 ALA N 1 1
3 591 1 1 5 ALA O O -4.733 -3.982 -2.676 1.00 . A A . 5 ALA O 1 1
3 592 1 1 6 ILE C C -4.752 -0.989 -0.592 1.00 . A A . 6 ILE C 1 1
3 593 1 1 6 ILE CA C -5.569 -1.411 -1.811 1.00 . A A . 6 ILE CA 1 1
3 594 1 1 6 ILE CB C -6.540 -0.334 -2.343 1.00 . A A . 6 ILE CB 1 1
3 595 1 1 6 ILE CD1 C -8.819 0.752 -1.870 1.00 . A A . 6 ILE CD1 1 1
3 596 1 1 6 ILE CG1 C -7.926 -0.484 -1.719 1.00 . A A . 6 ILE CG1 1 1
3 597 1 1 6 ILE CG2 C -6.595 -0.374 -3.869 1.00 . A A . 6 ILE CG2 1 1
3 598 1 1 6 ILE H H -7.006 -2.679 -0.927 1.00 . A A . 6 ILE H 1 1
3 599 1 1 6 ILE HA H -4.873 -1.565 -2.610 1.00 . A A . 6 ILE HA 1 1
3 600 1 1 6 ILE HB H -6.144 0.643 -2.087 1.00 . A A . 6 ILE HB 1 1
3 601 1 1 6 ILE HD11 H -9.050 0.931 -2.919 1.00 . A A . 6 ILE HD11 1 1
3 602 1 1 6 ILE HD12 H -9.751 0.591 -1.331 1.00 . A A . 6 ILE HD12 1 1
3 603 1 1 6 ILE HD13 H -8.318 1.625 -1.452 1.00 . A A . 6 ILE HD13 1 1
3 604 1 1 6 ILE HG12 H -8.402 -1.350 -2.174 1.00 . A A . 6 ILE HG12 1 1
3 605 1 1 6 ILE HG13 H -7.778 -0.683 -0.664 1.00 . A A . 6 ILE HG13 1 1
3 606 1 1 6 ILE HG21 H -7.238 0.427 -4.230 1.00 . A A . 6 ILE HG21 1 1
3 607 1 1 6 ILE HG22 H -5.591 -0.214 -4.265 1.00 . A A . 6 ILE HG22 1 1
3 608 1 1 6 ILE HG23 H -6.973 -1.341 -4.198 1.00 . A A . 6 ILE HG23 1 1
3 609 1 1 6 ILE N N -6.200 -2.697 -1.542 1.00 . A A . 6 ILE N 1 1
3 610 1 1 6 ILE O O -3.671 -1.549 -0.424 1.00 . A A . 6 ILE O 1 1
3 611 1 1 7 ALA C C -3.089 0.840 1.178 1.00 . A A . 7 ALA C 1 1
3 612 1 1 7 ALA CA C -4.607 0.675 1.321 1.00 . A A . 7 ALA CA 1 1
3 613 1 1 7 ALA CB C -5.021 0.042 2.653 1.00 . A A . 7 ALA CB 1 1
3 614 1 1 7 ALA H H -6.193 0.237 0.023 1.00 . A A . 7 ALA H 1 1
3 615 1 1 7 ALA HA H -5.015 1.686 1.266 1.00 . A A . 7 ALA HA 1 1
3 616 1 1 7 ALA HB1 H -4.718 -1.005 2.689 1.00 . A A . 7 ALA HB1 1 1
3 617 1 1 7 ALA HB2 H -4.555 0.583 3.477 1.00 . A A . 7 ALA HB2 1 1
3 618 1 1 7 ALA HB3 H -6.103 0.095 2.755 1.00 . A A . 7 ALA HB3 1 1
3 619 1 1 7 ALA N N -5.244 -0.042 0.216 1.00 . A A . 7 ALA N 1 1
3 620 1 1 7 ALA O O -2.656 1.868 0.662 1.00 . A A . 7 ALA O 1 1
3 621 1 1 8 GLY C C -0.505 0.165 -0.157 1.00 . A A . 8 GLY C 1 1
3 622 1 1 8 GLY CA C -0.874 -0.292 1.259 1.00 . A A . 8 GLY CA 1 1
3 623 1 1 8 GLY H H -2.751 -0.966 1.988 1.00 . A A . 8 GLY H 1 1
3 624 1 1 8 GLY HA2 H -0.327 0.302 1.988 1.00 . A A . 8 GLY HA2 1 1
3 625 1 1 8 GLY HA3 H -0.569 -1.331 1.381 1.00 . A A . 8 GLY HA3 1 1
3 626 1 1 8 GLY N N -2.302 -0.183 1.542 1.00 . A A . 8 GLY N 1 1
3 627 1 1 8 GLY O O 0.527 0.798 -0.340 1.00 . A A . 8 GLY O 1 1
3 628 1 1 9 PHE C C -0.979 1.965 -2.495 1.00 . A A . 9 PHE C 1 1
3 629 1 1 9 PHE CA C -1.244 0.454 -2.504 1.00 . A A . 9 PHE CA 1 1
3 630 1 1 9 PHE CB C -2.540 0.149 -3.263 1.00 . A A . 9 PHE CB 1 1
3 631 1 1 9 PHE CD1 C -1.767 -0.144 -5.657 1.00 . A A . 9 PHE CD1 1 1
3 632 1 1 9 PHE CD2 C -3.258 1.709 -5.129 1.00 . A A . 9 PHE CD2 1 1
3 633 1 1 9 PHE CE1 C -1.748 0.256 -7.004 1.00 . A A . 9 PHE CE1 1 1
3 634 1 1 9 PHE CE2 C -3.238 2.109 -6.476 1.00 . A A . 9 PHE CE2 1 1
3 635 1 1 9 PHE CG C -2.524 0.580 -4.716 1.00 . A A . 9 PHE CG 1 1
3 636 1 1 9 PHE CZ C -2.483 1.383 -7.414 1.00 . A A . 9 PHE CZ 1 1
3 637 1 1 9 PHE H H -2.207 -0.601 -0.923 1.00 . A A . 9 PHE H 1 1
3 638 1 1 9 PHE HA H -0.411 -0.039 -3.006 1.00 . A A . 9 PHE HA 1 1
3 639 1 1 9 PHE HB2 H -2.726 -0.920 -3.220 1.00 . A A . 9 PHE HB2 1 1
3 640 1 1 9 PHE HB3 H -3.367 0.650 -2.757 1.00 . A A . 9 PHE HB3 1 1
3 641 1 1 9 PHE HD1 H -1.195 -1.007 -5.347 1.00 . A A . 9 PHE HD1 1 1
3 642 1 1 9 PHE HD2 H -3.837 2.276 -4.416 1.00 . A A . 9 PHE HD2 1 1
3 643 1 1 9 PHE HE1 H -1.164 -0.300 -7.724 1.00 . A A . 9 PHE HE1 1 1
3 644 1 1 9 PHE HE2 H -3.799 2.977 -6.791 1.00 . A A . 9 PHE HE2 1 1
3 645 1 1 9 PHE HZ H -2.464 1.692 -8.450 1.00 . A A . 9 PHE HZ 1 1
3 646 1 1 9 PHE N N -1.362 -0.086 -1.153 1.00 . A A . 9 PHE N 1 1
3 647 1 1 9 PHE O O 0.017 2.420 -3.051 1.00 . A A . 9 PHE O 1 1
3 648 1 1 10 ILE C C -0.604 4.604 -0.908 1.00 . A A . 10 ILE C 1 1
3 649 1 1 10 ILE CA C -1.823 4.178 -1.737 1.00 . A A . 10 ILE CA 1 1
3 650 1 1 10 ILE CB C -3.153 4.688 -1.124 1.00 . A A . 10 ILE CB 1 1
3 651 1 1 10 ILE CD1 C -5.112 3.084 -1.448 1.00 . A A . 10 ILE CD1 1 1
3 652 1 1 10 ILE CG1 C -4.383 4.314 -1.986 1.00 . A A . 10 ILE CG1 1 1
3 653 1 1 10 ILE CG2 C -3.139 6.215 -0.986 1.00 . A A . 10 ILE CG2 1 1
3 654 1 1 10 ILE H H -2.532 2.255 -1.244 1.00 . A A . 10 ILE H 1 1
3 655 1 1 10 ILE HA H -1.709 4.595 -2.738 1.00 . A A . 10 ILE HA 1 1
3 656 1 1 10 ILE HB H -3.282 4.264 -0.123 1.00 . A A . 10 ILE HB 1 1
3 657 1 1 10 ILE HD11 H -5.991 2.901 -2.063 1.00 . A A . 10 ILE HD11 1 1
3 658 1 1 10 ILE HD12 H -4.460 2.215 -1.473 1.00 . A A . 10 ILE HD12 1 1
3 659 1 1 10 ILE HD13 H -5.427 3.267 -0.421 1.00 . A A . 10 ILE HD13 1 1
3 660 1 1 10 ILE HG12 H -5.109 5.128 -1.990 1.00 . A A . 10 ILE HG12 1 1
3 661 1 1 10 ILE HG13 H -4.082 4.143 -3.019 1.00 . A A . 10 ILE HG13 1 1
3 662 1 1 10 ILE HG21 H -2.345 6.520 -0.306 1.00 . A A . 10 ILE HG21 1 1
3 663 1 1 10 ILE HG22 H -2.975 6.669 -1.964 1.00 . A A . 10 ILE HG22 1 1
3 664 1 1 10 ILE HG23 H -4.087 6.555 -0.572 1.00 . A A . 10 ILE HG23 1 1
3 665 1 1 10 ILE N N -1.866 2.725 -1.847 1.00 . A A . 10 ILE N 1 1
3 666 1 1 10 ILE O O -0.013 5.648 -1.176 1.00 . A A . 10 ILE O 1 1
3 667 1 1 11 GLU C C 2.300 3.761 0.042 1.00 . A A . 11 GLU C 1 1
3 668 1 1 11 GLU CA C 1.011 3.983 0.867 1.00 . A A . 11 GLU CA 1 1
3 669 1 1 11 GLU CB C 0.971 3.071 2.108 1.00 . A A . 11 GLU CB 1 1
3 670 1 1 11 GLU CD C -0.556 2.144 3.943 1.00 . A A . 11 GLU CD 1 1
3 671 1 1 11 GLU CG C -0.244 3.331 3.023 1.00 . A A . 11 GLU CG 1 1
3 672 1 1 11 GLU H H -0.797 2.981 0.267 1.00 . A A . 11 GLU H 1 1
3 673 1 1 11 GLU HA H 1.028 5.018 1.210 1.00 . A A . 11 GLU HA 1 1
3 674 1 1 11 GLU HB2 H 0.967 2.037 1.777 1.00 . A A . 11 GLU HB2 1 1
3 675 1 1 11 GLU HB3 H 1.879 3.224 2.690 1.00 . A A . 11 GLU HB3 1 1
3 676 1 1 11 GLU HG2 H -0.050 4.218 3.627 1.00 . A A . 11 GLU HG2 1 1
3 677 1 1 11 GLU HG3 H -1.131 3.532 2.421 1.00 . A A . 11 GLU HG3 1 1
3 678 1 1 11 GLU N N -0.204 3.783 0.068 1.00 . A A . 11 GLU N 1 1
3 679 1 1 11 GLU O O 3.403 3.857 0.584 1.00 . A A . 11 GLU O 1 1
3 680 1 1 11 GLU OE1 O 0.389 1.643 4.591 1.00 . A A . 11 GLU OE1 1 1
3 681 1 1 11 GLU OE2 O -1.739 1.731 3.972 1.00 . A A . 11 GLU OE2 1 1
3 682 1 1 12 ASN C C 3.915 1.841 -1.840 1.00 . A A . 12 ASN C 1 1
3 683 1 1 12 ASN CA C 3.241 3.155 -2.221 1.00 . A A . 12 ASN CA 1 1
3 684 1 1 12 ASN CB C 4.176 4.362 -2.432 1.00 . A A . 12 ASN CB 1 1
3 685 1 1 12 ASN CG C 3.501 5.466 -3.243 1.00 . A A . 12 ASN CG 1 1
3 686 1 1 12 ASN H H 1.308 2.957 -1.491 1.00 . A A . 12 ASN H 1 1
3 687 1 1 12 ASN HA H 2.759 2.971 -3.183 1.00 . A A . 12 ASN HA 1 1
3 688 1 1 12 ASN HB2 H 4.510 4.751 -1.472 1.00 . A A . 12 ASN HB2 1 1
3 689 1 1 12 ASN HB3 H 5.053 4.036 -2.990 1.00 . A A . 12 ASN HB3 1 1
3 690 1 1 12 ASN HD21 H 4.106 6.960 -1.944 1.00 . A A . 12 ASN HD21 1 1
3 691 1 1 12 ASN HD22 H 3.104 7.431 -3.320 1.00 . A A . 12 ASN HD22 1 1
3 692 1 1 12 ASN N N 2.175 3.425 -1.253 1.00 . A A . 12 ASN N 1 1
3 693 1 1 12 ASN ND2 N 3.573 6.713 -2.802 1.00 . A A . 12 ASN ND2 1 1
3 694 1 1 12 ASN O O 5.101 1.614 -2.063 1.00 . A A . 12 ASN O 1 1
3 695 1 1 12 ASN OD1 O 2.927 5.210 -4.296 1.00 . A A . 12 ASN OD1 1 1
3 696 1 1 13 GLY C C 3.968 -0.113 0.825 1.00 . A A . 13 GLY C 1 1
3 697 1 1 13 GLY CA C 3.407 -0.267 -0.593 1.00 . A A . 13 GLY CA 1 1
3 698 1 1 13 GLY H H 2.133 1.257 -1.085 1.00 . A A . 13 GLY H 1 1
3 699 1 1 13 GLY HA2 H 2.459 -0.799 -0.535 1.00 . A A . 13 GLY HA2 1 1
3 700 1 1 13 GLY HA3 H 4.101 -0.786 -1.239 1.00 . A A . 13 GLY HA3 1 1
3 701 1 1 13 GLY N N 3.101 0.983 -1.223 1.00 . A A . 13 GLY N 1 1
3 702 1 1 13 GLY O O 4.200 -1.133 1.468 1.00 . A A . 13 GLY O 1 1
3 703 1 1 14 ALA C C 6.276 2.131 1.826 1.00 . A A . 14 ALA C 1 1
3 704 1 1 14 ALA CA C 4.944 1.641 2.404 1.00 . A A . 14 ALA CA 1 1
3 705 1 1 14 ALA CB C 5.118 0.660 3.574 1.00 . A A . 14 ALA CB 1 1
3 706 1 1 14 ALA H H 3.846 1.883 0.680 1.00 . A A . 14 ALA H 1 1
3 707 1 1 14 ALA HA H 4.419 2.511 2.802 1.00 . A A . 14 ALA HA 1 1
3 708 1 1 14 ALA HB1 H 5.632 1.168 4.391 1.00 . A A . 14 ALA HB1 1 1
3 709 1 1 14 ALA HB2 H 4.141 0.326 3.925 1.00 . A A . 14 ALA HB2 1 1
3 710 1 1 14 ALA HB3 H 5.712 -0.201 3.266 1.00 . A A . 14 ALA HB3 1 1
3 711 1 1 14 ALA N N 4.144 1.133 1.293 1.00 . A A . 14 ALA N 1 1
3 712 1 1 14 ALA O O 7.314 1.471 1.927 1.00 . A A . 14 ALA O 1 1
3 713 1 1 15 GLU C C 8.450 4.126 1.926 1.00 . A A . 15 GLU C 1 1
3 714 1 1 15 GLU CA C 7.452 4.004 0.764 1.00 . A A . 15 GLU CA 1 1
3 715 1 1 15 GLU CB C 7.112 5.367 0.140 1.00 . A A . 15 GLU CB 1 1
3 716 1 1 15 GLU CD C 5.846 7.558 0.254 1.00 . A A . 15 GLU CD 1 1
3 717 1 1 15 GLU CG C 6.205 6.270 0.995 1.00 . A A . 15 GLU CG 1 1
3 718 1 1 15 GLU H H 5.347 3.780 1.082 1.00 . A A . 15 GLU H 1 1
3 719 1 1 15 GLU HA H 7.916 3.399 -0.016 1.00 . A A . 15 GLU HA 1 1
3 720 1 1 15 GLU HB2 H 8.045 5.895 -0.066 1.00 . A A . 15 GLU HB2 1 1
3 721 1 1 15 GLU HB3 H 6.624 5.179 -0.814 1.00 . A A . 15 GLU HB3 1 1
3 722 1 1 15 GLU HG2 H 5.279 5.746 1.234 1.00 . A A . 15 GLU HG2 1 1
3 723 1 1 15 GLU HG3 H 6.709 6.509 1.932 1.00 . A A . 15 GLU HG3 1 1
3 724 1 1 15 GLU N N 6.242 3.306 1.194 1.00 . A A . 15 GLU N 1 1
3 725 1 1 15 GLU O O 8.072 4.354 3.075 1.00 . A A . 15 GLU O 1 1
3 726 1 1 15 GLU OE1 O 5.022 7.462 -0.685 1.00 . A A . 15 GLU OE1 1 1
3 727 1 1 15 GLU OE2 O 6.387 8.621 0.628 1.00 . A A . 15 GLU OE2 1 1
3 728 1 1 16 GLY C C 11.108 2.383 2.967 1.00 . A A . 16 GLY C 1 1
3 729 1 1 16 GLY CA C 10.834 3.826 2.577 1.00 . A A . 16 GLY CA 1 1
3 730 1 1 16 GLY H H 10.017 3.667 0.684 1.00 . A A . 16 GLY H 1 1
3 731 1 1 16 GLY HA2 H 11.725 4.227 2.100 1.00 . A A . 16 GLY HA2 1 1
3 732 1 1 16 GLY HA3 H 10.590 4.388 3.473 1.00 . A A . 16 GLY HA3 1 1
3 733 1 1 16 GLY N N 9.734 3.906 1.631 1.00 . A A . 16 GLY N 1 1
3 734 1 1 16 GLY O O 12.260 1.969 3.086 1.00 . A A . 16 GLY O 1 1
3 735 1 1 17 MET C C 10.443 -0.554 2.080 1.00 . A A . 17 MET C 1 1
3 736 1 1 17 MET CA C 10.095 0.183 3.371 1.00 . A A . 17 MET CA 1 1
3 737 1 1 17 MET CB C 8.728 -0.241 3.930 1.00 . A A . 17 MET CB 1 1
3 738 1 1 17 MET CE C 7.214 -3.118 4.626 1.00 . A A . 17 MET CE 1 1
3 739 1 1 17 MET CG C 8.966 -1.004 5.216 1.00 . A A . 17 MET CG 1 1
3 740 1 1 17 MET H H 9.114 1.940 2.949 1.00 . A A . 17 MET H 1 1
3 741 1 1 17 MET HA H 10.885 -0.005 4.100 1.00 . A A . 17 MET HA 1 1
3 742 1 1 17 MET HB2 H 8.108 0.624 4.159 1.00 . A A . 17 MET HB2 1 1
3 743 1 1 17 MET HB3 H 8.208 -0.863 3.204 1.00 . A A . 17 MET HB3 1 1
3 744 1 1 17 MET HE1 H 6.867 -2.620 3.721 1.00 . A A . 17 MET HE1 1 1
3 745 1 1 17 MET HE2 H 8.127 -3.673 4.407 1.00 . A A . 17 MET HE2 1 1
3 746 1 1 17 MET HE3 H 6.444 -3.808 4.969 1.00 . A A . 17 MET HE3 1 1
3 747 1 1 17 MET HG2 H 9.761 -1.691 4.974 1.00 . A A . 17 MET HG2 1 1
3 748 1 1 17 MET HG3 H 9.341 -0.307 5.967 1.00 . A A . 17 MET HG3 1 1
3 749 1 1 17 MET N N 10.044 1.598 3.127 1.00 . A A . 17 MET N 1 1
3 750 1 1 17 MET O O 11.189 -1.529 2.126 1.00 . A A . 17 MET O 1 1
3 751 1 1 17 MET SD S 7.542 -1.888 5.917 1.00 . A A . 17 MET SD 1 1
3 752 1 1 18 ILE C C 11.876 -0.274 -0.547 1.00 . A A . 18 ILE C 1 1
3 753 1 1 18 ILE CA C 10.377 -0.520 -0.392 1.00 . A A . 18 ILE CA 1 1
3 754 1 1 18 ILE CB C 9.540 0.146 -1.520 1.00 . A A . 18 ILE CB 1 1
3 755 1 1 18 ILE CD1 C 7.186 -0.403 -0.636 1.00 . A A . 18 ILE CD1 1 1
3 756 1 1 18 ILE CG1 C 8.212 -0.607 -1.744 1.00 . A A . 18 ILE CG1 1 1
3 757 1 1 18 ILE CG2 C 10.268 0.175 -2.881 1.00 . A A . 18 ILE CG2 1 1
3 758 1 1 18 ILE H H 9.408 0.802 1.027 1.00 . A A . 18 ILE H 1 1
3 759 1 1 18 ILE HA H 10.224 -1.599 -0.427 1.00 . A A . 18 ILE HA 1 1
3 760 1 1 18 ILE HB H 9.326 1.182 -1.248 1.00 . A A . 18 ILE HB 1 1
3 761 1 1 18 ILE HD11 H 7.535 -0.830 0.302 1.00 . A A . 18 ILE HD11 1 1
3 762 1 1 18 ILE HD12 H 6.989 0.660 -0.511 1.00 . A A . 18 ILE HD12 1 1
3 763 1 1 18 ILE HD13 H 6.265 -0.900 -0.928 1.00 . A A . 18 ILE HD13 1 1
3 764 1 1 18 ILE HG12 H 7.748 -0.259 -2.668 1.00 . A A . 18 ILE HG12 1 1
3 765 1 1 18 ILE HG13 H 8.411 -1.673 -1.847 1.00 . A A . 18 ILE HG13 1 1
3 766 1 1 18 ILE HG21 H 11.139 0.830 -2.832 1.00 . A A . 18 ILE HG21 1 1
3 767 1 1 18 ILE HG22 H 10.584 -0.830 -3.164 1.00 . A A . 18 ILE HG22 1 1
3 768 1 1 18 ILE HG23 H 9.610 0.577 -3.652 1.00 . A A . 18 ILE HG23 1 1
3 769 1 1 18 ILE N N 9.973 -0.037 0.934 1.00 . A A . 18 ILE N 1 1
3 770 1 1 18 ILE O O 12.630 -1.184 -0.879 1.00 . A A . 18 ILE O 1 1
3 771 1 1 19 ASP C C 14.656 0.684 0.475 1.00 . A A . 19 ASP C 1 1
3 772 1 1 19 ASP CA C 13.669 1.451 -0.417 1.00 . A A . 19 ASP CA 1 1
3 773 1 1 19 ASP CB C 13.684 2.961 -0.103 1.00 . A A . 19 ASP CB 1 1
3 774 1 1 19 ASP CG C 12.581 3.742 -0.838 1.00 . A A . 19 ASP CG 1 1
3 775 1 1 19 ASP H H 11.617 1.694 -0.117 1.00 . A A . 19 ASP H 1 1
3 776 1 1 19 ASP HA H 13.971 1.316 -1.456 1.00 . A A . 19 ASP HA 1 1
3 777 1 1 19 ASP HB2 H 13.555 3.107 0.970 1.00 . A A . 19 ASP HB2 1 1
3 778 1 1 19 ASP HB3 H 14.661 3.364 -0.375 1.00 . A A . 19 ASP HB3 1 1
3 779 1 1 19 ASP N N 12.306 0.955 -0.267 1.00 . A A . 19 ASP N 1 1
3 780 1 1 19 ASP O O 15.850 0.652 0.181 1.00 . A A . 19 ASP O 1 1
3 781 1 1 19 ASP OD1 O 11.389 3.489 -0.519 1.00 . A A . 19 ASP OD1 1 1
3 782 1 1 19 ASP OD2 O 12.936 4.567 -1.705 1.00 . A A . 19 ASP OD2 1 1
3 783 1 1 20 GLY C C 14.573 -2.350 2.205 1.00 . A A . 20 GLY C 1 1
3 784 1 1 20 GLY CA C 14.902 -0.866 2.406 1.00 . A A . 20 GLY CA 1 1
3 785 1 1 20 GLY H H 13.175 0.167 1.737 1.00 . A A . 20 GLY H 1 1
3 786 1 1 20 GLY HA2 H 15.972 -0.726 2.247 1.00 . A A . 20 GLY HA2 1 1
3 787 1 1 20 GLY HA3 H 14.676 -0.602 3.439 1.00 . A A . 20 GLY HA3 1 1
3 788 1 1 20 GLY N N 14.156 0.027 1.532 1.00 . A A . 20 GLY N 1 1
3 789 1 1 20 GLY O O 15.075 -3.168 2.975 1.00 . A A . 20 GLY O 1 1
4 790 1 1 1 GLY C C -9.937 -6.083 2.574 1.00 . A A . 1 GLY C 1 1
4 791 1 1 1 GLY CA C -10.747 -6.839 3.618 1.00 . A A . 1 GLY CA 1 1
4 792 1 1 1 GLY H1 H -9.134 -7.095 4.837 1.00 . A A . 1 GLY H1 1 1
4 793 1 1 1 GLY H2 H -9.417 -8.375 3.854 1.00 . A A . 1 GLY H2 1 1
4 794 1 1 1 GLY H3 H -10.382 -8.132 5.175 1.00 . A A . 1 GLY H3 1 1
4 795 1 1 1 GLY HA2 H -11.485 -7.469 3.123 1.00 . A A . 1 GLY HA2 1 1
4 796 1 1 1 GLY HA3 H -11.257 -6.121 4.260 1.00 . A A . 1 GLY HA3 1 1
4 797 1 1 1 GLY N N -9.857 -7.680 4.440 1.00 . A A . 1 GLY N 1 1
4 798 1 1 1 GLY O O -8.748 -5.859 2.793 1.00 . A A . 1 GLY O 1 1
4 799 1 1 2 LEU C C -9.008 -3.956 0.502 1.00 . A A . 2 LEU C 1 1
4 800 1 1 2 LEU CA C -9.913 -5.168 0.254 1.00 . A A . 2 LEU CA 1 1
4 801 1 1 2 LEU CB C -10.961 -4.867 -0.836 1.00 . A A . 2 LEU CB 1 1
4 802 1 1 2 LEU CD1 C -11.355 -2.359 -1.199 1.00 . A A . 2 LEU CD1 1 1
4 803 1 1 2 LEU CD2 C -13.297 -3.909 -1.061 1.00 . A A . 2 LEU CD2 1 1
4 804 1 1 2 LEU CG C -11.875 -3.649 -0.547 1.00 . A A . 2 LEU CG 1 1
4 805 1 1 2 LEU H H -11.559 -5.891 1.364 1.00 . A A . 2 LEU H 1 1
4 806 1 1 2 LEU HA H -9.270 -5.962 -0.131 1.00 . A A . 2 LEU HA 1 1
4 807 1 1 2 LEU HB2 H -10.441 -4.705 -1.782 1.00 . A A . 2 LEU HB2 1 1
4 808 1 1 2 LEU HB3 H -11.571 -5.762 -0.965 1.00 . A A . 2 LEU HB3 1 1
4 809 1 1 2 LEU HD11 H -11.321 -2.472 -2.284 1.00 . A A . 2 LEU HD11 1 1
4 810 1 1 2 LEU HD12 H -12.016 -1.528 -0.952 1.00 . A A . 2 LEU HD12 1 1
4 811 1 1 2 LEU HD13 H -10.356 -2.117 -0.843 1.00 . A A . 2 LEU HD13 1 1
4 812 1 1 2 LEU HD21 H -13.722 -4.782 -0.566 1.00 . A A . 2 LEU HD21 1 1
4 813 1 1 2 LEU HD22 H -13.933 -3.049 -0.845 1.00 . A A . 2 LEU HD22 1 1
4 814 1 1 2 LEU HD23 H -13.284 -4.079 -2.138 1.00 . A A . 2 LEU HD23 1 1
4 815 1 1 2 LEU HG H -11.935 -3.493 0.532 1.00 . A A . 2 LEU HG 1 1
4 816 1 1 2 LEU N N -10.573 -5.695 1.458 1.00 . A A . 2 LEU N 1 1
4 817 1 1 2 LEU O O -8.044 -3.766 -0.232 1.00 . A A . 2 LEU O 1 1
4 818 1 1 3 PHE C C -6.998 -2.433 2.108 1.00 . A A . 3 PHE C 1 1
4 819 1 1 3 PHE CA C -8.458 -2.028 1.956 1.00 . A A . 3 PHE CA 1 1
4 820 1 1 3 PHE CB C -8.985 -1.563 3.314 1.00 . A A . 3 PHE CB 1 1
4 821 1 1 3 PHE CD1 C -9.145 0.961 3.190 1.00 . A A . 3 PHE CD1 1 1
4 822 1 1 3 PHE CD2 C -7.446 -0.031 4.626 1.00 . A A . 3 PHE CD2 1 1
4 823 1 1 3 PHE CE1 C -8.701 2.245 3.554 1.00 . A A . 3 PHE CE1 1 1
4 824 1 1 3 PHE CE2 C -7.005 1.253 4.992 1.00 . A A . 3 PHE CE2 1 1
4 825 1 1 3 PHE CG C -8.518 -0.181 3.725 1.00 . A A . 3 PHE CG 1 1
4 826 1 1 3 PHE CZ C -7.630 2.391 4.454 1.00 . A A . 3 PHE CZ 1 1
4 827 1 1 3 PHE H H -10.067 -3.387 2.128 1.00 . A A . 3 PHE H 1 1
4 828 1 1 3 PHE HA H -8.552 -1.233 1.214 1.00 . A A . 3 PHE HA 1 1
4 829 1 1 3 PHE HB2 H -10.062 -1.611 3.286 1.00 . A A . 3 PHE HB2 1 1
4 830 1 1 3 PHE HB3 H -8.711 -2.286 4.082 1.00 . A A . 3 PHE HB3 1 1
4 831 1 1 3 PHE HD1 H -9.966 0.859 2.497 1.00 . A A . 3 PHE HD1 1 1
4 832 1 1 3 PHE HD2 H -6.949 -0.897 5.038 1.00 . A A . 3 PHE HD2 1 1
4 833 1 1 3 PHE HE1 H -9.180 3.121 3.141 1.00 . A A . 3 PHE HE1 1 1
4 834 1 1 3 PHE HE2 H -6.179 1.366 5.680 1.00 . A A . 3 PHE HE2 1 1
4 835 1 1 3 PHE HZ H -7.286 3.378 4.730 1.00 . A A . 3 PHE HZ 1 1
4 836 1 1 3 PHE N N -9.263 -3.177 1.558 1.00 . A A . 3 PHE N 1 1
4 837 1 1 3 PHE O O -6.093 -1.819 1.551 1.00 . A A . 3 PHE O 1 1
4 838 1 1 4 GLY C C -4.834 -4.741 1.876 1.00 . A A . 4 GLY C 1 1
4 839 1 1 4 GLY CA C -5.537 -4.167 3.111 1.00 . A A . 4 GLY CA 1 1
4 840 1 1 4 GLY H H -7.695 -3.916 3.177 1.00 . A A . 4 GLY H 1 1
4 841 1 1 4 GLY HA2 H -4.876 -3.430 3.568 1.00 . A A . 4 GLY HA2 1 1
4 842 1 1 4 GLY HA3 H -5.691 -4.977 3.824 1.00 . A A . 4 GLY HA3 1 1
4 843 1 1 4 GLY N N -6.819 -3.537 2.830 1.00 . A A . 4 GLY N 1 1
4 844 1 1 4 GLY O O -3.673 -5.122 1.992 1.00 . A A . 4 GLY O 1 1
4 845 1 1 5 ALA C C -4.370 -3.913 -1.315 1.00 . A A . 5 ALA C 1 1
4 846 1 1 5 ALA CA C -4.854 -5.156 -0.553 1.00 . A A . 5 ALA CA 1 1
4 847 1 1 5 ALA CB C -5.822 -5.972 -1.418 1.00 . A A . 5 ALA CB 1 1
4 848 1 1 5 ALA H H -6.453 -4.469 0.663 1.00 . A A . 5 ALA H 1 1
4 849 1 1 5 ALA HA H -3.983 -5.780 -0.350 1.00 . A A . 5 ALA HA 1 1
4 850 1 1 5 ALA HB1 H -6.671 -5.358 -1.718 1.00 . A A . 5 ALA HB1 1 1
4 851 1 1 5 ALA HB2 H -5.303 -6.312 -2.315 1.00 . A A . 5 ALA HB2 1 1
4 852 1 1 5 ALA HB3 H -6.176 -6.841 -0.862 1.00 . A A . 5 ALA HB3 1 1
4 853 1 1 5 ALA N N -5.497 -4.808 0.712 1.00 . A A . 5 ALA N 1 1
4 854 1 1 5 ALA O O -3.537 -4.049 -2.209 1.00 . A A . 5 ALA O 1 1
4 855 1 1 6 ILE C C -3.862 -0.546 -0.469 1.00 . A A . 6 ILE C 1 1
4 856 1 1 6 ILE CA C -4.473 -1.441 -1.547 1.00 . A A . 6 ILE CA 1 1
4 857 1 1 6 ILE CB C -5.567 -0.784 -2.412 1.00 . A A . 6 ILE CB 1 1
4 858 1 1 6 ILE CD1 C -8.048 -0.106 -2.370 1.00 . A A . 6 ILE CD1 1 1
4 859 1 1 6 ILE CG1 C -6.957 -1.039 -1.834 1.00 . A A . 6 ILE CG1 1 1
4 860 1 1 6 ILE CG2 C -5.455 -1.355 -3.823 1.00 . A A . 6 ILE CG2 1 1
4 861 1 1 6 ILE H H -5.587 -2.663 -0.261 1.00 . A A . 6 ILE H 1 1
4 862 1 1 6 ILE HA H -3.674 -1.648 -2.227 1.00 . A A . 6 ILE HA 1 1
4 863 1 1 6 ILE HB H -5.389 0.285 -2.475 1.00 . A A . 6 ILE HB 1 1
4 864 1 1 6 ILE HD11 H -8.987 -0.318 -1.859 1.00 . A A . 6 ILE HD11 1 1
4 865 1 1 6 ILE HD12 H -7.771 0.932 -2.184 1.00 . A A . 6 ILE HD12 1 1
4 866 1 1 6 ILE HD13 H -8.188 -0.259 -3.440 1.00 . A A . 6 ILE HD13 1 1
4 867 1 1 6 ILE HG12 H -7.209 -2.075 -2.041 1.00 . A A . 6 ILE HG12 1 1
4 868 1 1 6 ILE HG13 H -6.884 -0.907 -0.760 1.00 . A A . 6 ILE HG13 1 1
4 869 1 1 6 ILE HG21 H -5.585 -2.437 -3.783 1.00 . A A . 6 ILE HG21 1 1
4 870 1 1 6 ILE HG22 H -6.212 -0.906 -4.460 1.00 . A A . 6 ILE HG22 1 1
4 871 1 1 6 ILE HG23 H -4.466 -1.126 -4.220 1.00 . A A . 6 ILE HG23 1 1
4 872 1 1 6 ILE N N -4.885 -2.720 -0.983 1.00 . A A . 6 ILE N 1 1
4 873 1 1 6 ILE O O -2.719 -0.785 -0.095 1.00 . A A . 6 ILE O 1 1
4 874 1 1 7 ALA C C -2.783 2.050 0.767 1.00 . A A . 7 ALA C 1 1
4 875 1 1 7 ALA CA C -4.252 1.609 0.836 1.00 . A A . 7 ALA CA 1 1
4 876 1 1 7 ALA CB C -4.728 1.340 2.269 1.00 . A A . 7 ALA CB 1 1
4 877 1 1 7 ALA H H -5.553 0.493 -0.354 1.00 . A A . 7 ALA H 1 1
4 878 1 1 7 ALA HA H -4.824 2.448 0.434 1.00 . A A . 7 ALA HA 1 1
4 879 1 1 7 ALA HB1 H -4.507 2.205 2.896 1.00 . A A . 7 ALA HB1 1 1
4 880 1 1 7 ALA HB2 H -5.805 1.168 2.269 1.00 . A A . 7 ALA HB2 1 1
4 881 1 1 7 ALA HB3 H -4.231 0.459 2.677 1.00 . A A . 7 ALA HB3 1 1
4 882 1 1 7 ALA N N -4.603 0.475 -0.018 1.00 . A A . 7 ALA N 1 1
4 883 1 1 7 ALA O O -2.488 3.037 0.095 1.00 . A A . 7 ALA O 1 1
4 884 1 1 8 GLY C C 0.062 1.536 -0.163 1.00 . A A . 8 GLY C 1 1
4 885 1 1 8 GLY CA C -0.424 1.531 1.289 1.00 . A A . 8 GLY CA 1 1
4 886 1 1 8 GLY H H -2.172 0.474 1.857 1.00 . A A . 8 GLY H 1 1
4 887 1 1 8 GLY HA2 H -0.161 2.480 1.751 1.00 . A A . 8 GLY HA2 1 1
4 888 1 1 8 GLY HA3 H 0.090 0.735 1.824 1.00 . A A . 8 GLY HA3 1 1
4 889 1 1 8 GLY N N -1.863 1.326 1.412 1.00 . A A . 8 GLY N 1 1
4 890 1 1 8 GLY O O 1.039 2.214 -0.480 1.00 . A A . 8 GLY O 1 1
4 891 1 1 9 PHE C C -0.490 2.340 -3.066 1.00 . A A . 9 PHE C 1 1
4 892 1 1 9 PHE CA C -0.395 0.913 -2.516 1.00 . A A . 9 PHE CA 1 1
4 893 1 1 9 PHE CB C -1.435 0.048 -3.232 1.00 . A A . 9 PHE CB 1 1
4 894 1 1 9 PHE CD1 C -0.063 -1.090 -5.027 1.00 . A A . 9 PHE CD1 1 1
4 895 1 1 9 PHE CD2 C -1.814 0.465 -5.703 1.00 . A A . 9 PHE CD2 1 1
4 896 1 1 9 PHE CE1 C 0.269 -1.300 -6.377 1.00 . A A . 9 PHE CE1 1 1
4 897 1 1 9 PHE CE2 C -1.483 0.251 -7.053 1.00 . A A . 9 PHE CE2 1 1
4 898 1 1 9 PHE CG C -1.107 -0.207 -4.688 1.00 . A A . 9 PHE CG 1 1
4 899 1 1 9 PHE CZ C -0.442 -0.632 -7.389 1.00 . A A . 9 PHE CZ 1 1
4 900 1 1 9 PHE H H -1.413 0.262 -0.761 1.00 . A A . 9 PHE H 1 1
4 901 1 1 9 PHE HA H 0.602 0.521 -2.719 1.00 . A A . 9 PHE HA 1 1
4 902 1 1 9 PHE HB2 H -1.511 -0.909 -2.722 1.00 . A A . 9 PHE HB2 1 1
4 903 1 1 9 PHE HB3 H -2.405 0.545 -3.163 1.00 . A A . 9 PHE HB3 1 1
4 904 1 1 9 PHE HD1 H 0.493 -1.598 -4.253 1.00 . A A . 9 PHE HD1 1 1
4 905 1 1 9 PHE HD2 H -2.602 1.160 -5.451 1.00 . A A . 9 PHE HD2 1 1
4 906 1 1 9 PHE HE1 H 1.078 -1.970 -6.632 1.00 . A A . 9 PHE HE1 1 1
4 907 1 1 9 PHE HE2 H -2.021 0.776 -7.828 1.00 . A A . 9 PHE HE2 1 1
4 908 1 1 9 PHE HZ H -0.183 -0.792 -8.426 1.00 . A A . 9 PHE HZ 1 1
4 909 1 1 9 PHE N N -0.638 0.847 -1.077 1.00 . A A . 9 PHE N 1 1
4 910 1 1 9 PHE O O 0.177 2.672 -4.041 1.00 . A A . 9 PHE O 1 1
4 911 1 1 10 ILE C C -0.665 5.445 -1.969 1.00 . A A . 10 ILE C 1 1
4 912 1 1 10 ILE CA C -1.561 4.552 -2.829 1.00 . A A . 10 ILE CA 1 1
4 913 1 1 10 ILE CB C -3.068 4.874 -2.694 1.00 . A A . 10 ILE CB 1 1
4 914 1 1 10 ILE CD1 C -4.586 2.827 -2.908 1.00 . A A . 10 ILE CD1 1 1
4 915 1 1 10 ILE CG1 C -3.929 3.999 -3.638 1.00 . A A . 10 ILE CG1 1 1
4 916 1 1 10 ILE CG2 C -3.322 6.343 -3.038 1.00 . A A . 10 ILE CG2 1 1
4 917 1 1 10 ILE H H -1.798 2.862 -1.603 1.00 . A A . 10 ILE H 1 1
4 918 1 1 10 ILE HA H -1.263 4.692 -3.869 1.00 . A A . 10 ILE HA 1 1
4 919 1 1 10 ILE HB H -3.391 4.712 -1.662 1.00 . A A . 10 ILE HB 1 1
4 920 1 1 10 ILE HD11 H -3.832 2.196 -2.444 1.00 . A A . 10 ILE HD11 1 1
4 921 1 1 10 ILE HD12 H -5.261 3.202 -2.138 1.00 . A A . 10 ILE HD12 1 1
4 922 1 1 10 ILE HD13 H -5.157 2.241 -3.627 1.00 . A A . 10 ILE HD13 1 1
4 923 1 1 10 ILE HG12 H -4.734 4.591 -4.076 1.00 . A A . 10 ILE HG12 1 1
4 924 1 1 10 ILE HG13 H -3.320 3.620 -4.461 1.00 . A A . 10 ILE HG13 1 1
4 925 1 1 10 ILE HG21 H -2.787 6.984 -2.337 1.00 . A A . 10 ILE HG21 1 1
4 926 1 1 10 ILE HG22 H -2.980 6.542 -4.054 1.00 . A A . 10 ILE HG22 1 1
4 927 1 1 10 ILE HG23 H -4.387 6.555 -2.955 1.00 . A A . 10 ILE HG23 1 1
4 928 1 1 10 ILE N N -1.327 3.173 -2.448 1.00 . A A . 10 ILE N 1 1
4 929 1 1 10 ILE O O 0.063 6.274 -2.508 1.00 . A A . 10 ILE O 1 1
4 930 1 1 11 GLU C C 1.549 5.954 0.239 1.00 . A A . 11 GLU C 1 1
4 931 1 1 11 GLU CA C 0.017 6.105 0.313 1.00 . A A . 11 GLU CA 1 1
4 932 1 1 11 GLU CB C -0.504 5.736 1.709 1.00 . A A . 11 GLU CB 1 1
4 933 1 1 11 GLU CD C -2.449 7.342 2.131 1.00 . A A . 11 GLU CD 1 1
4 934 1 1 11 GLU CG C -2.030 5.898 1.845 1.00 . A A . 11 GLU CG 1 1
4 935 1 1 11 GLU H H -1.356 4.618 -0.211 1.00 . A A . 11 GLU H 1 1
4 936 1 1 11 GLU HA H -0.230 7.149 0.113 1.00 . A A . 11 GLU HA 1 1
4 937 1 1 11 GLU HB2 H -0.254 4.694 1.898 1.00 . A A . 11 GLU HB2 1 1
4 938 1 1 11 GLU HB3 H -0.006 6.343 2.466 1.00 . A A . 11 GLU HB3 1 1
4 939 1 1 11 GLU HG2 H -2.556 5.558 0.954 1.00 . A A . 11 GLU HG2 1 1
4 940 1 1 11 GLU HG3 H -2.359 5.231 2.633 1.00 . A A . 11 GLU HG3 1 1
4 941 1 1 11 GLU N N -0.687 5.259 -0.645 1.00 . A A . 11 GLU N 1 1
4 942 1 1 11 GLU O O 2.277 6.732 0.859 1.00 . A A . 11 GLU O 1 1
4 943 1 1 11 GLU OE1 O -2.338 8.161 1.191 1.00 . A A . 11 GLU OE1 1 1
4 944 1 1 11 GLU OE2 O -2.892 7.603 3.271 1.00 . A A . 11 GLU OE2 1 1
4 945 1 1 12 ASN C C 3.812 3.939 -1.960 1.00 . A A . 12 ASN C 1 1
4 946 1 1 12 ASN CA C 3.490 4.706 -0.678 1.00 . A A . 12 ASN CA 1 1
4 947 1 1 12 ASN CB C 4.014 3.879 0.517 1.00 . A A . 12 ASN CB 1 1
4 948 1 1 12 ASN CG C 5.053 4.635 1.335 1.00 . A A . 12 ASN CG 1 1
4 949 1 1 12 ASN H H 1.389 4.356 -0.965 1.00 . A A . 12 ASN H 1 1
4 950 1 1 12 ASN HA H 4.017 5.661 -0.725 1.00 . A A . 12 ASN HA 1 1
4 951 1 1 12 ASN HB2 H 3.189 3.588 1.167 1.00 . A A . 12 ASN HB2 1 1
4 952 1 1 12 ASN HB3 H 4.475 2.957 0.159 1.00 . A A . 12 ASN HB3 1 1
4 953 1 1 12 ASN HD21 H 3.784 6.207 1.594 1.00 . A A . 12 ASN HD21 1 1
4 954 1 1 12 ASN HD22 H 5.369 6.327 2.382 1.00 . A A . 12 ASN HD22 1 1
4 955 1 1 12 ASN N N 2.057 4.962 -0.506 1.00 . A A . 12 ASN N 1 1
4 956 1 1 12 ASN ND2 N 4.713 5.824 1.813 1.00 . A A . 12 ASN ND2 1 1
4 957 1 1 12 ASN O O 4.853 4.180 -2.567 1.00 . A A . 12 ASN O 1 1
4 958 1 1 12 ASN OD1 O 6.157 4.149 1.552 1.00 . A A . 12 ASN OD1 1 1
4 959 1 1 13 GLY C C 3.615 0.599 -2.443 1.00 . A A . 13 GLY C 1 1
4 960 1 1 13 GLY CA C 3.291 1.883 -3.225 1.00 . A A . 13 GLY CA 1 1
4 961 1 1 13 GLY H H 2.113 2.864 -1.777 1.00 . A A . 13 GLY H 1 1
4 962 1 1 13 GLY HA2 H 2.450 1.689 -3.888 1.00 . A A . 13 GLY HA2 1 1
4 963 1 1 13 GLY HA3 H 4.148 2.152 -3.841 1.00 . A A . 13 GLY HA3 1 1
4 964 1 1 13 GLY N N 2.955 2.983 -2.330 1.00 . A A . 13 GLY N 1 1
4 965 1 1 13 GLY O O 4.212 -0.306 -3.020 1.00 . A A . 13 GLY O 1 1
4 966 1 1 14 ALA C C 4.691 -0.014 0.730 1.00 . A A . 14 ALA C 1 1
4 967 1 1 14 ALA CA C 3.476 -0.442 -0.102 1.00 . A A . 14 ALA CA 1 1
4 968 1 1 14 ALA CB C 3.594 -1.883 -0.613 1.00 . A A . 14 ALA CB 1 1
4 969 1 1 14 ALA H H 2.691 1.342 -0.824 1.00 . A A . 14 ALA H 1 1
4 970 1 1 14 ALA HA H 2.603 -0.417 0.553 1.00 . A A . 14 ALA HA 1 1
4 971 1 1 14 ALA HB1 H 4.502 -2.001 -1.199 1.00 . A A . 14 ALA HB1 1 1
4 972 1 1 14 ALA HB2 H 3.638 -2.565 0.237 1.00 . A A . 14 ALA HB2 1 1
4 973 1 1 14 ALA HB3 H 2.726 -2.130 -1.225 1.00 . A A . 14 ALA HB3 1 1
4 974 1 1 14 ALA N N 3.233 0.550 -1.152 1.00 . A A . 14 ALA N 1 1
4 975 1 1 14 ALA O O 5.829 -0.029 0.260 1.00 . A A . 14 ALA O 1 1
4 976 1 1 15 GLU C C 6.488 -0.147 3.199 1.00 . A A . 15 GLU C 1 1
4 977 1 1 15 GLU CA C 5.438 0.924 2.893 1.00 . A A . 15 GLU CA 1 1
4 978 1 1 15 GLU CB C 4.778 1.368 4.213 1.00 . A A . 15 GLU CB 1 1
4 979 1 1 15 GLU CD C 2.395 2.188 3.494 1.00 . A A . 15 GLU CD 1 1
4 980 1 1 15 GLU CG C 3.759 2.520 4.122 1.00 . A A . 15 GLU CG 1 1
4 981 1 1 15 GLU H H 3.477 0.417 2.322 1.00 . A A . 15 GLU H 1 1
4 982 1 1 15 GLU HA H 5.933 1.775 2.424 1.00 . A A . 15 GLU HA 1 1
4 983 1 1 15 GLU HB2 H 4.306 0.509 4.691 1.00 . A A . 15 GLU HB2 1 1
4 984 1 1 15 GLU HB3 H 5.582 1.704 4.871 1.00 . A A . 15 GLU HB3 1 1
4 985 1 1 15 GLU HG2 H 3.576 2.874 5.137 1.00 . A A . 15 GLU HG2 1 1
4 986 1 1 15 GLU HG3 H 4.214 3.342 3.571 1.00 . A A . 15 GLU HG3 1 1
4 987 1 1 15 GLU N N 4.439 0.414 1.966 1.00 . A A . 15 GLU N 1 1
4 988 1 1 15 GLU O O 6.177 -1.329 3.342 1.00 . A A . 15 GLU O 1 1
4 989 1 1 15 GLU OE1 O 2.126 1.000 3.195 1.00 . A A . 15 GLU OE1 1 1
4 990 1 1 15 GLU OE2 O 1.630 3.151 3.287 1.00 . A A . 15 GLU OE2 1 1
4 991 1 1 16 GLY C C 9.357 -1.388 2.377 1.00 . A A . 16 GLY C 1 1
4 992 1 1 16 GLY CA C 8.914 -0.562 3.582 1.00 . A A . 16 GLY CA 1 1
4 993 1 1 16 GLY H H 7.933 1.229 3.035 1.00 . A A . 16 GLY H 1 1
4 994 1 1 16 GLY HA2 H 9.739 0.073 3.900 1.00 . A A . 16 GLY HA2 1 1
4 995 1 1 16 GLY HA3 H 8.665 -1.242 4.394 1.00 . A A . 16 GLY HA3 1 1
4 996 1 1 16 GLY N N 7.752 0.274 3.285 1.00 . A A . 16 GLY N 1 1
4 997 1 1 16 GLY O O 10.527 -1.734 2.252 1.00 . A A . 16 GLY O 1 1
4 998 1 1 17 MET C C 9.365 -1.393 -0.759 1.00 . A A . 17 MET C 1 1
4 999 1 1 17 MET CA C 8.608 -2.312 0.198 1.00 . A A . 17 MET CA 1 1
4 1000 1 1 17 MET CB C 7.219 -2.662 -0.358 1.00 . A A . 17 MET CB 1 1
4 1001 1 1 17 MET CE C 6.143 -3.593 -3.362 1.00 . A A . 17 MET CE 1 1
4 1002 1 1 17 MET CG C 7.220 -4.109 -0.821 1.00 . A A . 17 MET CG 1 1
4 1003 1 1 17 MET H H 7.470 -1.379 1.660 1.00 . A A . 17 MET H 1 1
4 1004 1 1 17 MET HA H 9.199 -3.216 0.356 1.00 . A A . 17 MET HA 1 1
4 1005 1 1 17 MET HB2 H 6.452 -2.542 0.406 1.00 . A A . 17 MET HB2 1 1
4 1006 1 1 17 MET HB3 H 6.982 -2.000 -1.189 1.00 . A A . 17 MET HB3 1 1
4 1007 1 1 17 MET HE1 H 7.165 -3.739 -3.711 1.00 . A A . 17 MET HE1 1 1
4 1008 1 1 17 MET HE2 H 5.447 -3.880 -4.151 1.00 . A A . 17 MET HE2 1 1
4 1009 1 1 17 MET HE3 H 5.985 -2.541 -3.121 1.00 . A A . 17 MET HE3 1 1
4 1010 1 1 17 MET HG2 H 8.161 -4.244 -1.336 1.00 . A A . 17 MET HG2 1 1
4 1011 1 1 17 MET HG3 H 7.226 -4.753 0.058 1.00 . A A . 17 MET HG3 1 1
4 1012 1 1 17 MET N N 8.418 -1.672 1.474 1.00 . A A . 17 MET N 1 1
4 1013 1 1 17 MET O O 10.119 -1.881 -1.597 1.00 . A A . 17 MET O 1 1
4 1014 1 1 17 MET SD S 5.847 -4.622 -1.895 1.00 . A A . 17 MET SD 1 1
4 1015 1 1 18 ILE C C 11.322 0.899 -1.047 1.00 . A A . 18 ILE C 1 1
4 1016 1 1 18 ILE CA C 9.839 0.946 -1.414 1.00 . A A . 18 ILE CA 1 1
4 1017 1 1 18 ILE CB C 9.224 2.344 -1.137 1.00 . A A . 18 ILE CB 1 1
4 1018 1 1 18 ILE CD1 C 7.213 1.696 -2.587 1.00 . A A . 18 ILE CD1 1 1
4 1019 1 1 18 ILE CG1 C 7.696 2.399 -1.320 1.00 . A A . 18 ILE CG1 1 1
4 1020 1 1 18 ILE CG2 C 9.897 3.430 -1.999 1.00 . A A . 18 ILE CG2 1 1
4 1021 1 1 18 ILE H H 8.421 0.206 0.022 1.00 . A A . 18 ILE H 1 1
4 1022 1 1 18 ILE HA H 9.751 0.711 -2.476 1.00 . A A . 18 ILE HA 1 1
4 1023 1 1 18 ILE HB H 9.402 2.594 -0.090 1.00 . A A . 18 ILE HB 1 1
4 1024 1 1 18 ILE HD11 H 7.745 2.093 -3.450 1.00 . A A . 18 ILE HD11 1 1
4 1025 1 1 18 ILE HD12 H 7.387 0.623 -2.512 1.00 . A A . 18 ILE HD12 1 1
4 1026 1 1 18 ILE HD13 H 6.149 1.865 -2.691 1.00 . A A . 18 ILE HD13 1 1
4 1027 1 1 18 ILE HG12 H 7.218 1.934 -0.459 1.00 . A A . 18 ILE HG12 1 1
4 1028 1 1 18 ILE HG13 H 7.365 3.438 -1.341 1.00 . A A . 18 ILE HG13 1 1
4 1029 1 1 18 ILE HG21 H 9.453 4.402 -1.787 1.00 . A A . 18 ILE HG21 1 1
4 1030 1 1 18 ILE HG22 H 10.961 3.489 -1.768 1.00 . A A . 18 ILE HG22 1 1
4 1031 1 1 18 ILE HG23 H 9.779 3.206 -3.058 1.00 . A A . 18 ILE HG23 1 1
4 1032 1 1 18 ILE N N 9.133 -0.078 -0.644 1.00 . A A . 18 ILE N 1 1
4 1033 1 1 18 ILE O O 12.180 0.634 -1.886 1.00 . A A . 18 ILE O 1 1
4 1034 1 1 19 ASP C C 12.600 1.142 2.416 1.00 . A A . 19 ASP C 1 1
4 1035 1 1 19 ASP CA C 12.873 1.142 0.903 1.00 . A A . 19 ASP CA 1 1
4 1036 1 1 19 ASP CB C 13.723 2.364 0.495 1.00 . A A . 19 ASP CB 1 1
4 1037 1 1 19 ASP CG C 15.123 2.371 1.118 1.00 . A A . 19 ASP CG 1 1
4 1038 1 1 19 ASP H H 10.779 1.381 0.807 1.00 . A A . 19 ASP H 1 1
4 1039 1 1 19 ASP HA H 13.397 0.226 0.625 1.00 . A A . 19 ASP HA 1 1
4 1040 1 1 19 ASP HB2 H 13.838 2.374 -0.590 1.00 . A A . 19 ASP HB2 1 1
4 1041 1 1 19 ASP HB3 H 13.195 3.274 0.786 1.00 . A A . 19 ASP HB3 1 1
4 1042 1 1 19 ASP N N 11.584 1.189 0.224 1.00 . A A . 19 ASP N 1 1
4 1043 1 1 19 ASP O O 11.485 1.471 2.837 1.00 . A A . 19 ASP O 1 1
4 1044 1 1 19 ASP OD1 O 15.636 1.267 1.424 1.00 . A A . 19 ASP OD1 1 1
4 1045 1 1 19 ASP OD2 O 15.658 3.484 1.305 1.00 . A A . 19 ASP OD2 1 1
4 1046 1 1 20 GLY C C 14.278 -0.336 5.324 1.00 . A A . 20 GLY C 1 1
4 1047 1 1 20 GLY CA C 13.580 0.864 4.681 1.00 . A A . 20 GLY CA 1 1
4 1048 1 1 20 GLY H H 14.511 0.620 2.776 1.00 . A A . 20 GLY H 1 1
4 1049 1 1 20 GLY HA2 H 14.078 1.778 5.002 1.00 . A A . 20 GLY HA2 1 1
4 1050 1 1 20 GLY HA3 H 12.545 0.890 5.023 1.00 . A A . 20 GLY HA3 1 1
4 1051 1 1 20 GLY N N 13.611 0.813 3.225 1.00 . A A . 20 GLY N 1 1
4 1052 1 1 20 GLY O O 14.753 -1.245 4.645 1.00 . A A . 20 GLY O 1 1
5 1053 1 1 1 GLY C C -11.157 -5.280 1.924 1.00 . A A . 1 GLY C 1 1
5 1054 1 1 1 GLY CA C -12.505 -5.348 2.627 1.00 . A A . 1 GLY CA 1 1
5 1055 1 1 1 GLY H1 H -11.698 -4.865 4.436 1.00 . A A . 1 GLY H1 1 1
5 1056 1 1 1 GLY H2 H -11.870 -6.478 4.209 1.00 . A A . 1 GLY H2 1 1
5 1057 1 1 1 GLY H3 H -13.200 -5.555 4.552 1.00 . A A . 1 GLY H3 1 1
5 1058 1 1 1 GLY HA2 H -13.098 -6.159 2.205 1.00 . A A . 1 GLY HA2 1 1
5 1059 1 1 1 GLY HA3 H -13.029 -4.403 2.481 1.00 . A A . 1 GLY HA3 1 1
5 1060 1 1 1 GLY N N -12.312 -5.581 4.071 1.00 . A A . 1 GLY N 1 1
5 1061 1 1 1 GLY O O -10.161 -4.976 2.577 1.00 . A A . 1 GLY O 1 1
5 1062 1 1 2 LEU C C -8.944 -4.515 -0.127 1.00 . A A . 2 LEU C 1 1
5 1063 1 1 2 LEU CA C -9.913 -5.701 -0.202 1.00 . A A . 2 LEU CA 1 1
5 1064 1 1 2 LEU CB C -10.300 -6.013 -1.662 1.00 . A A . 2 LEU CB 1 1
5 1065 1 1 2 LEU CD1 C -9.900 -4.054 -3.265 1.00 . A A . 2 LEU CD1 1 1
5 1066 1 1 2 LEU CD2 C -12.036 -5.327 -3.376 1.00 . A A . 2 LEU CD2 1 1
5 1067 1 1 2 LEU CG C -10.934 -4.828 -2.434 1.00 . A A . 2 LEU CG 1 1
5 1068 1 1 2 LEU H H -11.998 -5.760 0.136 1.00 . A A . 2 LEU H 1 1
5 1069 1 1 2 LEU HA H -9.378 -6.570 0.184 1.00 . A A . 2 LEU HA 1 1
5 1070 1 1 2 LEU HB2 H -9.410 -6.353 -2.195 1.00 . A A . 2 LEU HB2 1 1
5 1071 1 1 2 LEU HB3 H -10.995 -6.854 -1.647 1.00 . A A . 2 LEU HB3 1 1
5 1072 1 1 2 LEU HD11 H -10.381 -3.210 -3.761 1.00 . A A . 2 LEU HD11 1 1
5 1073 1 1 2 LEU HD12 H -9.106 -3.669 -2.630 1.00 . A A . 2 LEU HD12 1 1
5 1074 1 1 2 LEU HD13 H -9.459 -4.705 -4.021 1.00 . A A . 2 LEU HD13 1 1
5 1075 1 1 2 LEU HD21 H -12.480 -4.483 -3.907 1.00 . A A . 2 LEU HD21 1 1
5 1076 1 1 2 LEU HD22 H -11.623 -6.026 -4.103 1.00 . A A . 2 LEU HD22 1 1
5 1077 1 1 2 LEU HD23 H -12.821 -5.824 -2.806 1.00 . A A . 2 LEU HD23 1 1
5 1078 1 1 2 LEU HG H -11.390 -4.138 -1.721 1.00 . A A . 2 LEU HG 1 1
5 1079 1 1 2 LEU N N -11.131 -5.544 0.609 1.00 . A A . 2 LEU N 1 1
5 1080 1 1 2 LEU O O -7.744 -4.697 -0.309 1.00 . A A . 2 LEU O 1 1
5 1081 1 1 3 PHE C C -7.542 -2.363 1.421 1.00 . A A . 3 PHE C 1 1
5 1082 1 1 3 PHE CA C -8.666 -2.109 0.429 1.00 . A A . 3 PHE CA 1 1
5 1083 1 1 3 PHE CB C -9.623 -1.081 1.034 1.00 . A A . 3 PHE CB 1 1
5 1084 1 1 3 PHE CD1 C -8.886 0.959 -0.290 1.00 . A A . 3 PHE CD1 1 1
5 1085 1 1 3 PHE CD2 C -8.983 1.115 2.138 1.00 . A A . 3 PHE CD2 1 1
5 1086 1 1 3 PHE CE1 C -8.426 2.287 -0.355 1.00 . A A . 3 PHE CE1 1 1
5 1087 1 1 3 PHE CE2 C -8.531 2.445 2.070 1.00 . A A . 3 PHE CE2 1 1
5 1088 1 1 3 PHE CG C -9.158 0.364 0.958 1.00 . A A . 3 PHE CG 1 1
5 1089 1 1 3 PHE CZ C -8.246 3.029 0.824 1.00 . A A . 3 PHE CZ 1 1
5 1090 1 1 3 PHE H H -10.436 -3.250 0.369 1.00 . A A . 3 PHE H 1 1
5 1091 1 1 3 PHE HA H -8.262 -1.761 -0.523 1.00 . A A . 3 PHE HA 1 1
5 1092 1 1 3 PHE HB2 H -10.580 -1.200 0.556 1.00 . A A . 3 PHE HB2 1 1
5 1093 1 1 3 PHE HB3 H -9.824 -1.348 2.070 1.00 . A A . 3 PHE HB3 1 1
5 1094 1 1 3 PHE HD1 H -9.021 0.403 -1.206 1.00 . A A . 3 PHE HD1 1 1
5 1095 1 1 3 PHE HD2 H -9.186 0.679 3.105 1.00 . A A . 3 PHE HD2 1 1
5 1096 1 1 3 PHE HE1 H -8.202 2.744 -1.309 1.00 . A A . 3 PHE HE1 1 1
5 1097 1 1 3 PHE HE2 H -8.385 3.020 2.973 1.00 . A A . 3 PHE HE2 1 1
5 1098 1 1 3 PHE HZ H -7.878 4.047 0.773 1.00 . A A . 3 PHE HZ 1 1
5 1099 1 1 3 PHE N N -9.442 -3.325 0.224 1.00 . A A . 3 PHE N 1 1
5 1100 1 1 3 PHE O O -6.394 -1.998 1.199 1.00 . A A . 3 PHE O 1 1
5 1101 1 1 4 GLY C C -5.874 -4.365 3.176 1.00 . A A . 4 GLY C 1 1
5 1102 1 1 4 GLY CA C -7.029 -3.446 3.589 1.00 . A A . 4 GLY CA 1 1
5 1103 1 1 4 GLY H H -8.894 -3.307 2.468 1.00 . A A . 4 GLY H 1 1
5 1104 1 1 4 GLY HA2 H -6.605 -2.543 4.029 1.00 . A A . 4 GLY HA2 1 1
5 1105 1 1 4 GLY HA3 H -7.618 -3.956 4.350 1.00 . A A . 4 GLY HA3 1 1
5 1106 1 1 4 GLY N N -7.907 -3.060 2.493 1.00 . A A . 4 GLY N 1 1
5 1107 1 1 4 GLY O O -4.939 -4.515 3.957 1.00 . A A . 4 GLY O 1 1
5 1108 1 1 5 ALA C C -3.795 -4.820 0.669 1.00 . A A . 5 ALA C 1 1
5 1109 1 1 5 ALA CA C -4.771 -5.719 1.441 1.00 . A A . 5 ALA CA 1 1
5 1110 1 1 5 ALA CB C -5.271 -6.834 0.516 1.00 . A A . 5 ALA CB 1 1
5 1111 1 1 5 ALA H H -6.706 -4.804 1.368 1.00 . A A . 5 ALA H 1 1
5 1112 1 1 5 ALA HA H -4.223 -6.181 2.263 1.00 . A A . 5 ALA HA 1 1
5 1113 1 1 5 ALA HB1 H -5.967 -7.481 1.051 1.00 . A A . 5 ALA HB1 1 1
5 1114 1 1 5 ALA HB2 H -5.763 -6.407 -0.358 1.00 . A A . 5 ALA HB2 1 1
5 1115 1 1 5 ALA HB3 H -4.421 -7.430 0.180 1.00 . A A . 5 ALA HB3 1 1
5 1116 1 1 5 ALA N N -5.910 -4.971 1.979 1.00 . A A . 5 ALA N 1 1
5 1117 1 1 5 ALA O O -2.640 -5.197 0.484 1.00 . A A . 5 ALA O 1 1
5 1118 1 1 6 ILE C C -3.369 -1.375 0.083 1.00 . A A . 6 ILE C 1 1
5 1119 1 1 6 ILE CA C -3.520 -2.715 -0.627 1.00 . A A . 6 ILE CA 1 1
5 1120 1 1 6 ILE CB C -4.050 -2.626 -2.071 1.00 . A A . 6 ILE CB 1 1
5 1121 1 1 6 ILE CD1 C -6.217 -2.309 -3.428 1.00 . A A . 6 ILE CD1 1 1
5 1122 1 1 6 ILE CG1 C -5.569 -2.779 -2.122 1.00 . A A . 6 ILE CG1 1 1
5 1123 1 1 6 ILE CG2 C -3.381 -3.710 -2.914 1.00 . A A . 6 ILE CG2 1 1
5 1124 1 1 6 ILE H H -5.219 -3.401 0.387 1.00 . A A . 6 ILE H 1 1
5 1125 1 1 6 ILE HA H -2.525 -3.087 -0.724 1.00 . A A . 6 ILE HA 1 1
5 1126 1 1 6 ILE HB H -3.775 -1.663 -2.484 1.00 . A A . 6 ILE HB 1 1
5 1127 1 1 6 ILE HD11 H -5.904 -2.941 -4.258 1.00 . A A . 6 ILE HD11 1 1
5 1128 1 1 6 ILE HD12 H -7.300 -2.365 -3.332 1.00 . A A . 6 ILE HD12 1 1
5 1129 1 1 6 ILE HD13 H -5.937 -1.275 -3.629 1.00 . A A . 6 ILE HD13 1 1
5 1130 1 1 6 ILE HG12 H -5.797 -3.825 -1.936 1.00 . A A . 6 ILE HG12 1 1
5 1131 1 1 6 ILE HG13 H -5.971 -2.193 -1.307 1.00 . A A . 6 ILE HG13 1 1
5 1132 1 1 6 ILE HG21 H -3.726 -3.637 -3.943 1.00 . A A . 6 ILE HG21 1 1
5 1133 1 1 6 ILE HG22 H -2.301 -3.566 -2.887 1.00 . A A . 6 ILE HG22 1 1
5 1134 1 1 6 ILE HG23 H -3.628 -4.689 -2.501 1.00 . A A . 6 ILE HG23 1 1
5 1135 1 1 6 ILE N N -4.266 -3.667 0.181 1.00 . A A . 6 ILE N 1 1
5 1136 1 1 6 ILE O O -2.394 -1.189 0.805 1.00 . A A . 6 ILE O 1 1
5 1137 1 1 7 ALA C C -2.982 1.630 0.232 1.00 . A A . 7 ALA C 1 1
5 1138 1 1 7 ALA CA C -4.352 0.965 0.130 1.00 . A A . 7 ALA CA 1 1
5 1139 1 1 7 ALA CB C -5.243 1.193 1.357 1.00 . A A . 7 ALA CB 1 1
5 1140 1 1 7 ALA H H -5.111 -0.794 -0.673 1.00 . A A . 7 ALA H 1 1
5 1141 1 1 7 ALA HA H -4.810 1.413 -0.759 1.00 . A A . 7 ALA HA 1 1
5 1142 1 1 7 ALA HB1 H -5.330 2.259 1.561 1.00 . A A . 7 ALA HB1 1 1
5 1143 1 1 7 ALA HB2 H -6.237 0.794 1.164 1.00 . A A . 7 ALA HB2 1 1
5 1144 1 1 7 ALA HB3 H -4.828 0.691 2.231 1.00 . A A . 7 ALA HB3 1 1
5 1145 1 1 7 ALA N N -4.305 -0.457 -0.173 1.00 . A A . 7 ALA N 1 1
5 1146 1 1 7 ALA O O -2.540 2.184 -0.770 1.00 . A A . 7 ALA O 1 1
5 1147 1 1 8 GLY C C 0.056 1.453 0.460 1.00 . A A . 8 GLY C 1 1
5 1148 1 1 8 GLY CA C -0.903 1.993 1.529 1.00 . A A . 8 GLY CA 1 1
5 1149 1 1 8 GLY H H -2.692 0.998 2.119 1.00 . A A . 8 GLY H 1 1
5 1150 1 1 8 GLY HA2 H -0.889 3.082 1.491 1.00 . A A . 8 GLY HA2 1 1
5 1151 1 1 8 GLY HA3 H -0.537 1.680 2.507 1.00 . A A . 8 GLY HA3 1 1
5 1152 1 1 8 GLY N N -2.280 1.533 1.369 1.00 . A A . 8 GLY N 1 1
5 1153 1 1 8 GLY O O 1.053 2.108 0.159 1.00 . A A . 8 GLY O 1 1
5 1154 1 1 9 PHE C C 0.534 0.833 -2.481 1.00 . A A . 9 PHE C 1 1
5 1155 1 1 9 PHE CA C 0.528 -0.165 -1.321 1.00 . A A . 9 PHE CA 1 1
5 1156 1 1 9 PHE CB C -0.032 -1.515 -1.785 1.00 . A A . 9 PHE CB 1 1
5 1157 1 1 9 PHE CD1 C 1.168 -2.155 -3.925 1.00 . A A . 9 PHE CD1 1 1
5 1158 1 1 9 PHE CD2 C 1.735 -3.322 -1.863 1.00 . A A . 9 PHE CD2 1 1
5 1159 1 1 9 PHE CE1 C 2.140 -2.902 -4.614 1.00 . A A . 9 PHE CE1 1 1
5 1160 1 1 9 PHE CE2 C 2.710 -4.065 -2.552 1.00 . A A . 9 PHE CE2 1 1
5 1161 1 1 9 PHE CG C 0.971 -2.357 -2.546 1.00 . A A . 9 PHE CG 1 1
5 1162 1 1 9 PHE CZ C 2.915 -3.854 -3.927 1.00 . A A . 9 PHE CZ 1 1
5 1163 1 1 9 PHE H H -1.038 -0.248 0.133 1.00 . A A . 9 PHE H 1 1
5 1164 1 1 9 PHE HA H 1.553 -0.275 -0.989 1.00 . A A . 9 PHE HA 1 1
5 1165 1 1 9 PHE HB2 H -0.365 -2.080 -0.916 1.00 . A A . 9 PHE HB2 1 1
5 1166 1 1 9 PHE HB3 H -0.906 -1.340 -2.414 1.00 . A A . 9 PHE HB3 1 1
5 1167 1 1 9 PHE HD1 H 0.594 -1.408 -4.453 1.00 . A A . 9 PHE HD1 1 1
5 1168 1 1 9 PHE HD2 H 1.591 -3.481 -0.803 1.00 . A A . 9 PHE HD2 1 1
5 1169 1 1 9 PHE HE1 H 2.299 -2.730 -5.668 1.00 . A A . 9 PHE HE1 1 1
5 1170 1 1 9 PHE HE2 H 3.310 -4.788 -2.018 1.00 . A A . 9 PHE HE2 1 1
5 1171 1 1 9 PHE HZ H 3.671 -4.417 -4.455 1.00 . A A . 9 PHE HZ 1 1
5 1172 1 1 9 PHE N N -0.241 0.312 -0.176 1.00 . A A . 9 PHE N 1 1
5 1173 1 1 9 PHE O O 1.493 0.897 -3.245 1.00 . A A . 9 PHE O 1 1
5 1174 1 1 10 ILE C C -0.468 4.000 -2.938 1.00 . A A . 10 ILE C 1 1
5 1175 1 1 10 ILE CA C -0.728 2.650 -3.593 1.00 . A A . 10 ILE CA 1 1
5 1176 1 1 10 ILE CB C -2.146 2.482 -4.201 1.00 . A A . 10 ILE CB 1 1
5 1177 1 1 10 ILE CD1 C -2.965 0.075 -4.304 1.00 . A A . 10 ILE CD1 1 1
5 1178 1 1 10 ILE CG1 C -2.231 1.187 -5.048 1.00 . A A . 10 ILE CG1 1 1
5 1179 1 1 10 ILE CG2 C -2.509 3.668 -5.102 1.00 . A A . 10 ILE CG2 1 1
5 1180 1 1 10 ILE H H -1.249 1.558 -1.876 1.00 . A A . 10 ILE H 1 1
5 1181 1 1 10 ILE HA H 0.026 2.539 -4.367 1.00 . A A . 10 ILE HA 1 1
5 1182 1 1 10 ILE HB H -2.892 2.436 -3.391 1.00 . A A . 10 ILE HB 1 1
5 1183 1 1 10 ILE HD11 H -2.908 -0.851 -4.876 1.00 . A A . 10 ILE HD11 1 1
5 1184 1 1 10 ILE HD12 H -2.507 -0.071 -3.329 1.00 . A A . 10 ILE HD12 1 1
5 1185 1 1 10 ILE HD13 H -4.012 0.351 -4.170 1.00 . A A . 10 ILE HD13 1 1
5 1186 1 1 10 ILE HG12 H -2.770 1.366 -5.979 1.00 . A A . 10 ILE HG12 1 1
5 1187 1 1 10 ILE HG13 H -1.230 0.841 -5.311 1.00 . A A . 10 ILE HG13 1 1
5 1188 1 1 10 ILE HG21 H -2.550 4.584 -4.514 1.00 . A A . 10 ILE HG21 1 1
5 1189 1 1 10 ILE HG22 H -1.764 3.769 -5.892 1.00 . A A . 10 ILE HG22 1 1
5 1190 1 1 10 ILE HG23 H -3.492 3.502 -5.542 1.00 . A A . 10 ILE HG23 1 1
5 1191 1 1 10 ILE N N -0.529 1.626 -2.590 1.00 . A A . 10 ILE N 1 1
5 1192 1 1 10 ILE O O 0.473 4.694 -3.316 1.00 . A A . 10 ILE O 1 1
5 1193 1 1 11 GLU C C 0.081 5.916 -0.544 1.00 . A A . 11 GLU C 1 1
5 1194 1 1 11 GLU CA C -1.264 5.609 -1.211 1.00 . A A . 11 GLU CA 1 1
5 1195 1 1 11 GLU CB C -2.380 5.589 -0.151 1.00 . A A . 11 GLU CB 1 1
5 1196 1 1 11 GLU CD C -4.879 5.238 0.319 1.00 . A A . 11 GLU CD 1 1
5 1197 1 1 11 GLU CG C -3.789 5.397 -0.747 1.00 . A A . 11 GLU CG 1 1
5 1198 1 1 11 GLU H H -1.945 3.649 -1.604 1.00 . A A . 11 GLU H 1 1
5 1199 1 1 11 GLU HA H -1.475 6.406 -1.924 1.00 . A A . 11 GLU HA 1 1
5 1200 1 1 11 GLU HB2 H -2.166 4.781 0.548 1.00 . A A . 11 GLU HB2 1 1
5 1201 1 1 11 GLU HB3 H -2.367 6.530 0.400 1.00 . A A . 11 GLU HB3 1 1
5 1202 1 1 11 GLU HG2 H -4.017 6.258 -1.379 1.00 . A A . 11 GLU HG2 1 1
5 1203 1 1 11 GLU HG3 H -3.809 4.507 -1.378 1.00 . A A . 11 GLU HG3 1 1
5 1204 1 1 11 GLU N N -1.259 4.334 -1.918 1.00 . A A . 11 GLU N 1 1
5 1205 1 1 11 GLU O O 0.316 7.065 -0.175 1.00 . A A . 11 GLU O 1 1
5 1206 1 1 11 GLU OE1 O -4.589 4.633 1.376 1.00 . A A . 11 GLU OE1 1 1
5 1207 1 1 11 GLU OE2 O -6.016 5.681 0.044 1.00 . A A . 11 GLU OE2 1 1
5 1208 1 1 12 ASN C C 3.369 4.343 -0.540 1.00 . A A . 12 ASN C 1 1
5 1209 1 1 12 ASN CA C 2.275 5.093 0.234 1.00 . A A . 12 ASN CA 1 1
5 1210 1 1 12 ASN CB C 2.189 4.639 1.706 1.00 . A A . 12 ASN CB 1 1
5 1211 1 1 12 ASN CG C 3.120 5.430 2.623 1.00 . A A . 12 ASN CG 1 1
5 1212 1 1 12 ASN H H 0.742 3.982 -0.738 1.00 . A A . 12 ASN H 1 1
5 1213 1 1 12 ASN HA H 2.531 6.154 0.221 1.00 . A A . 12 ASN HA 1 1
5 1214 1 1 12 ASN HB2 H 1.170 4.777 2.070 1.00 . A A . 12 ASN HB2 1 1
5 1215 1 1 12 ASN HB3 H 2.424 3.577 1.784 1.00 . A A . 12 ASN HB3 1 1
5 1216 1 1 12 ASN HD21 H 4.754 4.809 1.610 1.00 . A A . 12 ASN HD21 1 1
5 1217 1 1 12 ASN HD22 H 5.042 5.834 3.043 1.00 . A A . 12 ASN HD22 1 1
5 1218 1 1 12 ASN N N 0.969 4.920 -0.397 1.00 . A A . 12 ASN N 1 1
5 1219 1 1 12 ASN ND2 N 4.425 5.340 2.420 1.00 . A A . 12 ASN ND2 1 1
5 1220 1 1 12 ASN O O 4.483 4.201 -0.033 1.00 . A A . 12 ASN O 1 1
5 1221 1 1 12 ASN OD1 O 2.672 6.134 3.517 1.00 . A A . 12 ASN OD1 1 1
5 1222 1 1 13 GLY C C 4.403 1.694 -1.734 1.00 . A A . 13 GLY C 1 1
5 1223 1 1 13 GLY CA C 3.958 2.953 -2.495 1.00 . A A . 13 GLY CA 1 1
5 1224 1 1 13 GLY H H 2.167 4.047 -2.159 1.00 . A A . 13 GLY H 1 1
5 1225 1 1 13 GLY HA2 H 3.454 2.644 -3.410 1.00 . A A . 13 GLY HA2 1 1
5 1226 1 1 13 GLY HA3 H 4.844 3.525 -2.770 1.00 . A A . 13 GLY HA3 1 1
5 1227 1 1 13 GLY N N 3.059 3.817 -1.735 1.00 . A A . 13 GLY N 1 1
5 1228 1 1 13 GLY O O 5.428 1.121 -2.094 1.00 . A A . 13 GLY O 1 1
5 1229 1 1 14 ALA C C 5.095 0.815 1.268 1.00 . A A . 14 ALA C 1 1
5 1230 1 1 14 ALA CA C 3.975 0.317 0.344 1.00 . A A . 14 ALA CA 1 1
5 1231 1 1 14 ALA CB C 4.250 -1.080 -0.225 1.00 . A A . 14 ALA CB 1 1
5 1232 1 1 14 ALA H H 2.799 1.817 -0.533 1.00 . A A . 14 ALA H 1 1
5 1233 1 1 14 ALA HA H 3.074 0.220 0.950 1.00 . A A . 14 ALA HA 1 1
5 1234 1 1 14 ALA HB1 H 3.406 -1.416 -0.820 1.00 . A A . 14 ALA HB1 1 1
5 1235 1 1 14 ALA HB2 H 5.133 -1.058 -0.858 1.00 . A A . 14 ALA HB2 1 1
5 1236 1 1 14 ALA HB3 H 4.416 -1.783 0.590 1.00 . A A . 14 ALA HB3 1 1
5 1237 1 1 14 ALA N N 3.650 1.288 -0.698 1.00 . A A . 14 ALA N 1 1
5 1238 1 1 14 ALA O O 6.256 0.942 0.875 1.00 . A A . 14 ALA O 1 1
5 1239 1 1 15 GLU C C 6.769 0.364 3.729 1.00 . A A . 15 GLU C 1 1
5 1240 1 1 15 GLU CA C 5.706 1.452 3.560 1.00 . A A . 15 GLU CA 1 1
5 1241 1 1 15 GLU CB C 5.012 1.672 4.911 1.00 . A A . 15 GLU CB 1 1
5 1242 1 1 15 GLU CD C 3.384 3.011 6.282 1.00 . A A . 15 GLU CD 1 1
5 1243 1 1 15 GLU CG C 4.067 2.877 4.920 1.00 . A A . 15 GLU CG 1 1
5 1244 1 1 15 GLU H H 3.787 0.952 2.826 1.00 . A A . 15 GLU H 1 1
5 1245 1 1 15 GLU HA H 6.197 2.375 3.246 1.00 . A A . 15 GLU HA 1 1
5 1246 1 1 15 GLU HB2 H 4.458 0.771 5.177 1.00 . A A . 15 GLU HB2 1 1
5 1247 1 1 15 GLU HB3 H 5.784 1.835 5.667 1.00 . A A . 15 GLU HB3 1 1
5 1248 1 1 15 GLU HG2 H 4.644 3.778 4.712 1.00 . A A . 15 GLU HG2 1 1
5 1249 1 1 15 GLU HG3 H 3.311 2.757 4.142 1.00 . A A . 15 GLU HG3 1 1
5 1250 1 1 15 GLU N N 4.743 1.080 2.531 1.00 . A A . 15 GLU N 1 1
5 1251 1 1 15 GLU O O 6.490 -0.832 3.643 1.00 . A A . 15 GLU O 1 1
5 1252 1 1 15 GLU OE1 O 4.003 3.630 7.176 1.00 . A A . 15 GLU OE1 1 1
5 1253 1 1 15 GLU OE2 O 2.266 2.465 6.415 1.00 . A A . 15 GLU OE2 1 1
5 1254 1 1 16 GLY C C 9.759 -0.540 2.869 1.00 . A A . 16 GLY C 1 1
5 1255 1 1 16 GLY CA C 9.186 -0.030 4.184 1.00 . A A . 16 GLY CA 1 1
5 1256 1 1 16 GLY H H 8.162 1.779 3.840 1.00 . A A . 16 GLY H 1 1
5 1257 1 1 16 GLY HA2 H 9.946 0.562 4.695 1.00 . A A . 16 GLY HA2 1 1
5 1258 1 1 16 GLY HA3 H 8.915 -0.883 4.806 1.00 . A A . 16 GLY HA3 1 1
5 1259 1 1 16 GLY N N 8.008 0.798 3.957 1.00 . A A . 16 GLY N 1 1
5 1260 1 1 16 GLY O O 10.971 -0.647 2.717 1.00 . A A . 16 GLY O 1 1
5 1261 1 1 17 MET C C 10.001 -0.051 -0.161 1.00 . A A . 17 MET C 1 1
5 1262 1 1 17 MET CA C 9.215 -1.162 0.538 1.00 . A A . 17 MET CA 1 1
5 1263 1 1 17 MET CB C 7.893 -1.482 -0.174 1.00 . A A . 17 MET CB 1 1
5 1264 1 1 17 MET CE C 7.070 -4.898 -2.494 1.00 . A A . 17 MET CE 1 1
5 1265 1 1 17 MET CG C 7.979 -2.847 -0.839 1.00 . A A . 17 MET CG 1 1
5 1266 1 1 17 MET H H 7.907 -0.602 2.051 1.00 . A A . 17 MET H 1 1
5 1267 1 1 17 MET HA H 9.843 -2.052 0.590 1.00 . A A . 17 MET HA 1 1
5 1268 1 1 17 MET HB2 H 7.069 -1.508 0.539 1.00 . A A . 17 MET HB2 1 1
5 1269 1 1 17 MET HB3 H 7.676 -0.710 -0.910 1.00 . A A . 17 MET HB3 1 1
5 1270 1 1 17 MET HE1 H 6.338 -5.258 -3.217 1.00 . A A . 17 MET HE1 1 1
5 1271 1 1 17 MET HE2 H 8.065 -4.933 -2.938 1.00 . A A . 17 MET HE2 1 1
5 1272 1 1 17 MET HE3 H 7.040 -5.529 -1.606 1.00 . A A . 17 MET HE3 1 1
5 1273 1 1 17 MET HG2 H 8.945 -2.876 -1.325 1.00 . A A . 17 MET HG2 1 1
5 1274 1 1 17 MET HG3 H 7.964 -3.618 -0.066 1.00 . A A . 17 MET HG3 1 1
5 1275 1 1 17 MET N N 8.890 -0.771 1.887 1.00 . A A . 17 MET N 1 1
5 1276 1 1 17 MET O O 10.920 -0.341 -0.923 1.00 . A A . 17 MET O 1 1
5 1277 1 1 17 MET SD S 6.665 -3.193 -2.041 1.00 . A A . 17 MET SD 1 1
5 1278 1 1 18 ILE C C 11.882 2.355 -0.041 1.00 . A A . 18 ILE C 1 1
5 1279 1 1 18 ILE CA C 10.383 2.409 -0.339 1.00 . A A . 18 ILE CA 1 1
5 1280 1 1 18 ILE CB C 9.758 3.670 0.310 1.00 . A A . 18 ILE CB 1 1
5 1281 1 1 18 ILE CD1 C 7.745 3.328 -1.223 1.00 . A A . 18 ILE CD1 1 1
5 1282 1 1 18 ILE CG1 C 8.224 3.729 0.170 1.00 . A A . 18 ILE CG1 1 1
5 1283 1 1 18 ILE CG2 C 10.384 4.969 -0.234 1.00 . A A . 18 ILE CG2 1 1
5 1284 1 1 18 ILE H H 8.899 1.345 0.784 1.00 . A A . 18 ILE H 1 1
5 1285 1 1 18 ILE HA H 10.264 2.451 -1.423 1.00 . A A . 18 ILE HA 1 1
5 1286 1 1 18 ILE HB H 9.966 3.625 1.380 1.00 . A A . 18 ILE HB 1 1
5 1287 1 1 18 ILE HD11 H 8.329 3.849 -1.980 1.00 . A A . 18 ILE HD11 1 1
5 1288 1 1 18 ILE HD12 H 7.859 2.252 -1.357 1.00 . A A . 18 ILE HD12 1 1
5 1289 1 1 18 ILE HD13 H 6.696 3.580 -1.314 1.00 . A A . 18 ILE HD13 1 1
5 1290 1 1 18 ILE HG12 H 7.769 3.060 0.899 1.00 . A A . 18 ILE HG12 1 1
5 1291 1 1 18 ILE HG13 H 7.870 4.736 0.393 1.00 . A A . 18 ILE HG13 1 1
5 1292 1 1 18 ILE HG21 H 10.295 5.011 -1.320 1.00 . A A . 18 ILE HG21 1 1
5 1293 1 1 18 ILE HG22 H 9.889 5.837 0.202 1.00 . A A . 18 ILE HG22 1 1
5 1294 1 1 18 ILE HG23 H 11.440 5.020 0.035 1.00 . A A . 18 ILE HG23 1 1
5 1295 1 1 18 ILE N N 9.693 1.213 0.166 1.00 . A A . 18 ILE N 1 1
5 1296 1 1 18 ILE O O 12.700 2.860 -0.805 1.00 . A A . 18 ILE O 1 1
5 1297 1 1 19 ASP C C 14.091 0.127 1.377 1.00 . A A . 19 ASP C 1 1
5 1298 1 1 19 ASP CA C 13.553 1.549 1.625 1.00 . A A . 19 ASP CA 1 1
5 1299 1 1 19 ASP CB C 13.537 1.909 3.119 1.00 . A A . 19 ASP CB 1 1
5 1300 1 1 19 ASP CG C 14.940 2.091 3.706 1.00 . A A . 19 ASP CG 1 1
5 1301 1 1 19 ASP H H 11.388 1.373 1.566 1.00 . A A . 19 ASP H 1 1
5 1302 1 1 19 ASP HA H 14.224 2.249 1.124 1.00 . A A . 19 ASP HA 1 1
5 1303 1 1 19 ASP HB2 H 12.998 2.850 3.250 1.00 . A A . 19 ASP HB2 1 1
5 1304 1 1 19 ASP HB3 H 12.999 1.135 3.670 1.00 . A A . 19 ASP HB3 1 1
5 1305 1 1 19 ASP N N 12.203 1.731 1.086 1.00 . A A . 19 ASP N 1 1
5 1306 1 1 19 ASP O O 15.216 -0.196 1.757 1.00 . A A . 19 ASP O 1 1
5 1307 1 1 19 ASP OD1 O 15.714 2.872 3.107 1.00 . A A . 19 ASP OD1 1 1
5 1308 1 1 19 ASP OD2 O 15.192 1.506 4.783 1.00 . A A . 19 ASP OD2 1 1
5 1309 1 1 20 GLY C C 14.652 -2.305 -0.654 1.00 . A A . 20 GLY C 1 1
5 1310 1 1 20 GLY CA C 13.634 -2.141 0.471 1.00 . A A . 20 GLY CA 1 1
5 1311 1 1 20 GLY H H 12.432 -0.402 0.338 1.00 . A A . 20 GLY H 1 1
5 1312 1 1 20 GLY HA2 H 14.032 -2.580 1.385 1.00 . A A . 20 GLY HA2 1 1
5 1313 1 1 20 GLY HA3 H 12.718 -2.667 0.202 1.00 . A A . 20 GLY HA3 1 1
5 1314 1 1 20 GLY N N 13.319 -0.736 0.702 1.00 . A A . 20 GLY N 1 1
5 1315 1 1 20 GLY O O 14.346 -2.907 -1.682 1.00 . A A . 20 GLY O 1 1
6 1316 1 1 1 GLY C C -10.215 -6.593 2.628 1.00 . A A . 1 GLY C 1 1
6 1317 1 1 1 GLY CA C -11.161 -7.204 3.653 1.00 . A A . 1 GLY CA 1 1
6 1318 1 1 1 GLY H1 H -9.885 -6.842 5.203 1.00 . A A . 1 GLY H1 1 1
6 1319 1 1 1 GLY H2 H -9.753 -8.356 4.589 1.00 . A A . 1 GLY H2 1 1
6 1320 1 1 1 GLY H3 H -11.040 -7.977 5.557 1.00 . A A . 1 GLY H3 1 1
6 1321 1 1 1 GLY HA2 H -11.668 -8.065 3.216 1.00 . A A . 1 GLY HA2 1 1
6 1322 1 1 1 GLY HA3 H -11.901 -6.457 3.941 1.00 . A A . 1 GLY HA3 1 1
6 1323 1 1 1 GLY N N -10.409 -7.632 4.848 1.00 . A A . 1 GLY N 1 1
6 1324 1 1 1 GLY O O -9.131 -6.154 3.008 1.00 . A A . 1 GLY O 1 1
6 1325 1 1 2 LEU C C -9.103 -4.820 0.323 1.00 . A A . 2 LEU C 1 1
6 1326 1 1 2 LEU CA C -9.782 -6.190 0.204 1.00 . A A . 2 LEU CA 1 1
6 1327 1 1 2 LEU CB C -10.599 -6.291 -1.100 1.00 . A A . 2 LEU CB 1 1
6 1328 1 1 2 LEU CD1 C -11.135 -4.017 -2.151 1.00 . A A . 2 LEU CD1 1 1
6 1329 1 1 2 LEU CD2 C -12.921 -5.742 -1.946 1.00 . A A . 2 LEU CD2 1 1
6 1330 1 1 2 LEU CG C -11.657 -5.176 -1.288 1.00 . A A . 2 LEU CG 1 1
6 1331 1 1 2 LEU H H -11.543 -6.913 1.121 1.00 . A A . 2 LEU H 1 1
6 1332 1 1 2 LEU HA H -8.984 -6.932 0.143 1.00 . A A . 2 LEU HA 1 1
6 1333 1 1 2 LEU HB2 H -9.910 -6.277 -1.946 1.00 . A A . 2 LEU HB2 1 1
6 1334 1 1 2 LEU HB3 H -11.086 -7.268 -1.112 1.00 . A A . 2 LEU HB3 1 1
6 1335 1 1 2 LEU HD11 H -10.893 -4.372 -3.153 1.00 . A A . 2 LEU HD11 1 1
6 1336 1 1 2 LEU HD12 H -11.897 -3.240 -2.225 1.00 . A A . 2 LEU HD12 1 1
6 1337 1 1 2 LEU HD13 H -10.242 -3.578 -1.712 1.00 . A A . 2 LEU HD13 1 1
6 1338 1 1 2 LEU HD21 H -13.662 -4.952 -2.069 1.00 . A A . 2 LEU HD21 1 1
6 1339 1 1 2 LEU HD22 H -12.681 -6.160 -2.925 1.00 . A A . 2 LEU HD22 1 1
6 1340 1 1 2 LEU HD23 H -13.352 -6.524 -1.319 1.00 . A A . 2 LEU HD23 1 1
6 1341 1 1 2 LEU HG H -11.939 -4.780 -0.309 1.00 . A A . 2 LEU HG 1 1
6 1342 1 1 2 LEU N N -10.627 -6.555 1.351 1.00 . A A . 2 LEU N 1 1
6 1343 1 1 2 LEU O O -8.051 -4.612 -0.272 1.00 . A A . 2 LEU O 1 1
6 1344 1 1 3 PHE C C -7.653 -2.726 1.908 1.00 . A A . 3 PHE C 1 1
6 1345 1 1 3 PHE CA C -9.095 -2.599 1.430 1.00 . A A . 3 PHE CA 1 1
6 1346 1 1 3 PHE CB C -9.938 -2.023 2.569 1.00 . A A . 3 PHE CB 1 1
6 1347 1 1 3 PHE CD1 C -10.575 0.355 1.970 1.00 . A A . 3 PHE CD1 1 1
6 1348 1 1 3 PHE CD2 C -8.902 -0.006 3.703 1.00 . A A . 3 PHE CD2 1 1
6 1349 1 1 3 PHE CE1 C -10.443 1.745 2.133 1.00 . A A . 3 PHE CE1 1 1
6 1350 1 1 3 PHE CE2 C -8.774 1.385 3.867 1.00 . A A . 3 PHE CE2 1 1
6 1351 1 1 3 PHE CG C -9.805 -0.525 2.755 1.00 . A A . 3 PHE CG 1 1
6 1352 1 1 3 PHE CZ C -9.542 2.261 3.080 1.00 . A A . 3 PHE CZ 1 1
6 1353 1 1 3 PHE H H -10.515 -4.147 1.601 1.00 . A A . 3 PHE H 1 1
6 1354 1 1 3 PHE HA H -9.150 -1.963 0.546 1.00 . A A . 3 PHE HA 1 1
6 1355 1 1 3 PHE HB2 H -10.966 -2.297 2.394 1.00 . A A . 3 PHE HB2 1 1
6 1356 1 1 3 PHE HB3 H -9.691 -2.532 3.499 1.00 . A A . 3 PHE HB3 1 1
6 1357 1 1 3 PHE HD1 H -11.270 -0.032 1.237 1.00 . A A . 3 PHE HD1 1 1
6 1358 1 1 3 PHE HD2 H -8.295 -0.667 4.304 1.00 . A A . 3 PHE HD2 1 1
6 1359 1 1 3 PHE HE1 H -11.033 2.420 1.529 1.00 . A A . 3 PHE HE1 1 1
6 1360 1 1 3 PHE HE2 H -8.073 1.784 4.588 1.00 . A A . 3 PHE HE2 1 1
6 1361 1 1 3 PHE HZ H -9.434 3.329 3.202 1.00 . A A . 3 PHE HZ 1 1
6 1362 1 1 3 PHE N N -9.651 -3.915 1.140 1.00 . A A . 3 PHE N 1 1
6 1363 1 1 3 PHE O O -6.754 -2.034 1.441 1.00 . A A . 3 PHE O 1 1
6 1364 1 1 4 GLY C C -5.159 -4.605 2.406 1.00 . A A . 4 GLY C 1 1
6 1365 1 1 4 GLY CA C -6.178 -4.039 3.402 1.00 . A A . 4 GLY CA 1 1
6 1366 1 1 4 GLY H H -8.323 -4.170 3.052 1.00 . A A . 4 GLY H 1 1
6 1367 1 1 4 GLY HA2 H -5.747 -3.147 3.859 1.00 . A A . 4 GLY HA2 1 1
6 1368 1 1 4 GLY HA3 H -6.341 -4.779 4.184 1.00 . A A . 4 GLY HA3 1 1
6 1369 1 1 4 GLY N N -7.461 -3.686 2.809 1.00 . A A . 4 GLY N 1 1
6 1370 1 1 4 GLY O O -3.993 -4.726 2.771 1.00 . A A . 4 GLY O 1 1
6 1371 1 1 5 ALA C C -4.219 -4.128 -0.754 1.00 . A A . 5 ALA C 1 1
6 1372 1 1 5 ALA CA C -4.640 -5.328 0.106 1.00 . A A . 5 ALA CA 1 1
6 1373 1 1 5 ALA CB C -5.288 -6.401 -0.775 1.00 . A A . 5 ALA CB 1 1
6 1374 1 1 5 ALA H H -6.538 -4.822 0.915 1.00 . A A . 5 ALA H 1 1
6 1375 1 1 5 ALA HA H -3.738 -5.754 0.548 1.00 . A A . 5 ALA HA 1 1
6 1376 1 1 5 ALA HB1 H -4.558 -6.750 -1.507 1.00 . A A . 5 ALA HB1 1 1
6 1377 1 1 5 ALA HB2 H -5.608 -7.243 -0.162 1.00 . A A . 5 ALA HB2 1 1
6 1378 1 1 5 ALA HB3 H -6.142 -5.986 -1.308 1.00 . A A . 5 ALA HB3 1 1
6 1379 1 1 5 ALA N N -5.564 -4.947 1.174 1.00 . A A . 5 ALA N 1 1
6 1380 1 1 5 ALA O O -3.240 -4.235 -1.489 1.00 . A A . 5 ALA O 1 1
6 1381 1 1 6 ILE C C -4.360 -0.639 -0.421 1.00 . A A . 6 ILE C 1 1
6 1382 1 1 6 ILE CA C -4.666 -1.772 -1.401 1.00 . A A . 6 ILE CA 1 1
6 1383 1 1 6 ILE CB C -5.715 -1.447 -2.483 1.00 . A A . 6 ILE CB 1 1
6 1384 1 1 6 ILE CD1 C -8.249 -1.219 -2.856 1.00 . A A . 6 ILE CD1 1 1
6 1385 1 1 6 ILE CG1 C -7.118 -1.856 -2.043 1.00 . A A . 6 ILE CG1 1 1
6 1386 1 1 6 ILE CG2 C -5.326 -2.176 -3.767 1.00 . A A . 6 ILE CG2 1 1
6 1387 1 1 6 ILE H H -5.762 -2.985 -0.084 1.00 . A A . 6 ILE H 1 1
6 1388 1 1 6 ILE HA H -3.757 -1.930 -1.941 1.00 . A A . 6 ILE HA 1 1
6 1389 1 1 6 ILE HB H -5.701 -0.384 -2.689 1.00 . A A . 6 ILE HB 1 1
6 1390 1 1 6 ILE HD11 H -9.207 -1.487 -2.413 1.00 . A A . 6 ILE HD11 1 1
6 1391 1 1 6 ILE HD12 H -8.148 -0.133 -2.846 1.00 . A A . 6 ILE HD12 1 1
6 1392 1 1 6 ILE HD13 H -8.225 -1.576 -3.885 1.00 . A A . 6 ILE HD13 1 1
6 1393 1 1 6 ILE HG12 H -7.171 -2.939 -2.101 1.00 . A A . 6 ILE HG12 1 1
6 1394 1 1 6 ILE HG13 H -7.220 -1.553 -1.009 1.00 . A A . 6 ILE HG13 1 1
6 1395 1 1 6 ILE HG21 H -6.045 -1.945 -4.548 1.00 . A A . 6 ILE HG21 1 1
6 1396 1 1 6 ILE HG22 H -4.337 -1.842 -4.078 1.00 . A A . 6 ILE HG22 1 1
6 1397 1 1 6 ILE HG23 H -5.305 -3.250 -3.577 1.00 . A A . 6 ILE HG23 1 1
6 1398 1 1 6 ILE N N -4.952 -3.008 -0.686 1.00 . A A . 6 ILE N 1 1
6 1399 1 1 6 ILE O O -3.254 -0.612 0.107 1.00 . A A . 6 ILE O 1 1
6 1400 1 1 7 ALA C C -3.905 2.256 0.516 1.00 . A A . 7 ALA C 1 1
6 1401 1 1 7 ALA CA C -5.275 1.563 0.486 1.00 . A A . 7 ALA CA 1 1
6 1402 1 1 7 ALA CB C -5.903 1.401 1.875 1.00 . A A . 7 ALA CB 1 1
6 1403 1 1 7 ALA H H -6.198 0.083 -0.655 1.00 . A A . 7 ALA H 1 1
6 1404 1 1 7 ALA HA H -5.916 2.216 -0.110 1.00 . A A . 7 ALA HA 1 1
6 1405 1 1 7 ALA HB1 H -5.947 2.370 2.373 1.00 . A A . 7 ALA HB1 1 1
6 1406 1 1 7 ALA HB2 H -6.914 1.008 1.772 1.00 . A A . 7 ALA HB2 1 1
6 1407 1 1 7 ALA HB3 H -5.315 0.711 2.481 1.00 . A A . 7 ALA HB3 1 1
6 1408 1 1 7 ALA N N -5.312 0.282 -0.218 1.00 . A A . 7 ALA N 1 1
6 1409 1 1 7 ALA O O -3.678 3.156 -0.295 1.00 . A A . 7 ALA O 1 1
6 1410 1 1 8 GLY C C -0.957 2.168 -0.049 1.00 . A A . 8 GLY C 1 1
6 1411 1 1 8 GLY CA C -1.566 2.180 1.358 1.00 . A A . 8 GLY CA 1 1
6 1412 1 1 8 GLY H H -3.243 1.029 1.959 1.00 . A A . 8 GLY H 1 1
6 1413 1 1 8 GLY HA2 H -1.457 3.169 1.797 1.00 . A A . 8 GLY HA2 1 1
6 1414 1 1 8 GLY HA3 H -1.011 1.475 1.977 1.00 . A A . 8 GLY HA3 1 1
6 1415 1 1 8 GLY N N -2.978 1.805 1.372 1.00 . A A . 8 GLY N 1 1
6 1416 1 1 8 GLY O O -0.120 3.015 -0.362 1.00 . A A . 8 GLY O 1 1
6 1417 1 1 9 PHE C C -1.313 2.450 -3.136 1.00 . A A . 9 PHE C 1 1
6 1418 1 1 9 PHE CA C -1.010 1.189 -2.323 1.00 . A A . 9 PHE CA 1 1
6 1419 1 1 9 PHE CB C -1.673 -0.018 -2.987 1.00 . A A . 9 PHE CB 1 1
6 1420 1 1 9 PHE CD1 C 0.330 -1.092 -4.081 1.00 . A A . 9 PHE CD1 1 1
6 1421 1 1 9 PHE CD2 C -1.409 -0.146 -5.504 1.00 . A A . 9 PHE CD2 1 1
6 1422 1 1 9 PHE CE1 C 1.082 -1.425 -5.220 1.00 . A A . 9 PHE CE1 1 1
6 1423 1 1 9 PHE CE2 C -0.656 -0.480 -6.642 1.00 . A A . 9 PHE CE2 1 1
6 1424 1 1 9 PHE CG C -0.919 -0.457 -4.223 1.00 . A A . 9 PHE CG 1 1
6 1425 1 1 9 PHE CZ C 0.588 -1.123 -6.502 1.00 . A A . 9 PHE CZ 1 1
6 1426 1 1 9 PHE H H -2.084 0.571 -0.585 1.00 . A A . 9 PHE H 1 1
6 1427 1 1 9 PHE HA H 0.061 1.037 -2.337 1.00 . A A . 9 PHE HA 1 1
6 1428 1 1 9 PHE HB2 H -1.696 -0.848 -2.286 1.00 . A A . 9 PHE HB2 1 1
6 1429 1 1 9 PHE HB3 H -2.702 0.237 -3.248 1.00 . A A . 9 PHE HB3 1 1
6 1430 1 1 9 PHE HD1 H 0.725 -1.296 -3.094 1.00 . A A . 9 PHE HD1 1 1
6 1431 1 1 9 PHE HD2 H -2.345 0.383 -5.611 1.00 . A A . 9 PHE HD2 1 1
6 1432 1 1 9 PHE HE1 H 2.047 -1.895 -5.100 1.00 . A A . 9 PHE HE1 1 1
6 1433 1 1 9 PHE HE2 H -1.026 -0.220 -7.622 1.00 . A A . 9 PHE HE2 1 1
6 1434 1 1 9 PHE HZ H 1.171 -1.369 -7.377 1.00 . A A . 9 PHE HZ 1 1
6 1435 1 1 9 PHE N N -1.420 1.266 -0.925 1.00 . A A . 9 PHE N 1 1
6 1436 1 1 9 PHE O O -0.683 2.694 -4.162 1.00 . A A . 9 PHE O 1 1
6 1437 1 1 10 ILE C C -2.292 5.667 -2.505 1.00 . A A . 10 ILE C 1 1
6 1438 1 1 10 ILE CA C -2.731 4.465 -3.340 1.00 . A A . 10 ILE CA 1 1
6 1439 1 1 10 ILE CB C -4.261 4.379 -3.541 1.00 . A A . 10 ILE CB 1 1
6 1440 1 1 10 ILE CD1 C -5.175 2.004 -3.627 1.00 . A A . 10 ILE CD1 1 1
6 1441 1 1 10 ILE CG1 C -4.653 3.184 -4.444 1.00 . A A . 10 ILE CG1 1 1
6 1442 1 1 10 ILE CG2 C -4.806 5.658 -4.184 1.00 . A A . 10 ILE CG2 1 1
6 1443 1 1 10 ILE H H -2.760 2.998 -1.830 1.00 . A A . 10 ILE H 1 1
6 1444 1 1 10 ILE HA H -2.242 4.556 -4.309 1.00 . A A . 10 ILE HA 1 1
6 1445 1 1 10 ILE HB H -4.740 4.260 -2.562 1.00 . A A . 10 ILE HB 1 1
6 1446 1 1 10 ILE HD11 H -6.097 2.287 -3.119 1.00 . A A . 10 ILE HD11 1 1
6 1447 1 1 10 ILE HD12 H -5.375 1.174 -4.303 1.00 . A A . 10 ILE HD12 1 1
6 1448 1 1 10 ILE HD13 H -4.442 1.699 -2.883 1.00 . A A . 10 ILE HD13 1 1
6 1449 1 1 10 ILE HG12 H -5.445 3.468 -5.139 1.00 . A A . 10 ILE HG12 1 1
6 1450 1 1 10 ILE HG13 H -3.797 2.862 -5.040 1.00 . A A . 10 ILE HG13 1 1
6 1451 1 1 10 ILE HG21 H -4.613 6.511 -3.535 1.00 . A A . 10 ILE HG21 1 1
6 1452 1 1 10 ILE HG22 H -4.323 5.816 -5.149 1.00 . A A . 10 ILE HG22 1 1
6 1453 1 1 10 ILE HG23 H -5.883 5.566 -4.321 1.00 . A A . 10 ILE HG23 1 1
6 1454 1 1 10 ILE N N -2.280 3.248 -2.689 1.00 . A A . 10 ILE N 1 1
6 1455 1 1 10 ILE O O -1.909 6.691 -3.065 1.00 . A A . 10 ILE O 1 1
6 1456 1 1 11 GLU C C -0.269 6.752 -0.426 1.00 . A A . 11 GLU C 1 1
6 1457 1 1 11 GLU CA C -1.788 6.558 -0.271 1.00 . A A . 11 GLU CA 1 1
6 1458 1 1 11 GLU CB C -2.170 6.203 1.175 1.00 . A A . 11 GLU CB 1 1
6 1459 1 1 11 GLU CD C -4.080 5.637 2.756 1.00 . A A . 11 GLU CD 1 1
6 1460 1 1 11 GLU CG C -3.691 6.240 1.403 1.00 . A A . 11 GLU CG 1 1
6 1461 1 1 11 GLU H H -2.700 4.689 -0.771 1.00 . A A . 11 GLU H 1 1
6 1462 1 1 11 GLU HA H -2.262 7.506 -0.526 1.00 . A A . 11 GLU HA 1 1
6 1463 1 1 11 GLU HB2 H -1.789 5.211 1.403 1.00 . A A . 11 GLU HB2 1 1
6 1464 1 1 11 GLU HB3 H -1.700 6.913 1.857 1.00 . A A . 11 GLU HB3 1 1
6 1465 1 1 11 GLU HG2 H -4.032 7.276 1.347 1.00 . A A . 11 GLU HG2 1 1
6 1466 1 1 11 GLU HG3 H -4.203 5.684 0.616 1.00 . A A . 11 GLU HG3 1 1
6 1467 1 1 11 GLU N N -2.295 5.532 -1.175 1.00 . A A . 11 GLU N 1 1
6 1468 1 1 11 GLU O O 0.220 7.846 -0.149 1.00 . A A . 11 GLU O 1 1
6 1469 1 1 11 GLU OE1 O -4.122 6.408 3.740 1.00 . A A . 11 GLU OE1 1 1
6 1470 1 1 11 GLU OE2 O -4.343 4.414 2.786 1.00 . A A . 11 GLU OE2 1 1
6 1471 1 1 12 ASN C C 2.374 4.863 -2.274 1.00 . A A . 12 ASN C 1 1
6 1472 1 1 12 ASN CA C 1.900 5.873 -1.224 1.00 . A A . 12 ASN CA 1 1
6 1473 1 1 12 ASN CB C 2.760 5.687 0.041 1.00 . A A . 12 ASN CB 1 1
6 1474 1 1 12 ASN CG C 4.122 6.387 -0.042 1.00 . A A . 12 ASN CG 1 1
6 1475 1 1 12 ASN H H 0.023 4.846 -1.074 1.00 . A A . 12 ASN H 1 1
6 1476 1 1 12 ASN HA H 2.062 6.881 -1.611 1.00 . A A . 12 ASN HA 1 1
6 1477 1 1 12 ASN HB2 H 2.224 6.100 0.895 1.00 . A A . 12 ASN HB2 1 1
6 1478 1 1 12 ASN HB3 H 2.909 4.622 0.233 1.00 . A A . 12 ASN HB3 1 1
6 1479 1 1 12 ASN HD21 H 4.454 5.871 -2.000 1.00 . A A . 12 ASN HD21 1 1
6 1480 1 1 12 ASN HD22 H 5.725 6.779 -1.169 1.00 . A A . 12 ASN HD22 1 1
6 1481 1 1 12 ASN N N 0.478 5.737 -0.898 1.00 . A A . 12 ASN N 1 1
6 1482 1 1 12 ASN ND2 N 4.834 6.311 -1.160 1.00 . A A . 12 ASN ND2 1 1
6 1483 1 1 12 ASN O O 3.218 5.208 -3.101 1.00 . A A . 12 ASN O 1 1
6 1484 1 1 12 ASN OD1 O 4.559 7.016 0.913 1.00 . A A . 12 ASN OD1 1 1
6 1485 1 1 13 GLY C C 2.940 1.430 -1.986 1.00 . A A . 13 GLY C 1 1
6 1486 1 1 13 GLY CA C 2.434 2.486 -2.958 1.00 . A A . 13 GLY CA 1 1
6 1487 1 1 13 GLY H H 1.308 3.360 -1.420 1.00 . A A . 13 GLY H 1 1
6 1488 1 1 13 GLY HA2 H 1.635 2.067 -3.567 1.00 . A A . 13 GLY HA2 1 1
6 1489 1 1 13 GLY HA3 H 3.243 2.803 -3.615 1.00 . A A . 13 GLY HA3 1 1
6 1490 1 1 13 GLY N N 1.928 3.608 -2.186 1.00 . A A . 13 GLY N 1 1
6 1491 1 1 13 GLY O O 2.209 0.506 -1.638 1.00 . A A . 13 GLY O 1 1
6 1492 1 1 14 ALA C C 6.111 1.447 -0.070 1.00 . A A . 14 ALA C 1 1
6 1493 1 1 14 ALA CA C 4.810 0.769 -0.506 1.00 . A A . 14 ALA CA 1 1
6 1494 1 1 14 ALA CB C 5.080 -0.650 -1.031 1.00 . A A . 14 ALA CB 1 1
6 1495 1 1 14 ALA H H 4.679 2.421 -1.823 1.00 . A A . 14 ALA H 1 1
6 1496 1 1 14 ALA HA H 4.138 0.700 0.351 1.00 . A A . 14 ALA HA 1 1
6 1497 1 1 14 ALA HB1 H 5.753 -0.615 -1.889 1.00 . A A . 14 ALA HB1 1 1
6 1498 1 1 14 ALA HB2 H 5.532 -1.243 -0.238 1.00 . A A . 14 ALA HB2 1 1
6 1499 1 1 14 ALA HB3 H 4.150 -1.135 -1.324 1.00 . A A . 14 ALA HB3 1 1
6 1500 1 1 14 ALA N N 4.183 1.593 -1.532 1.00 . A A . 14 ALA N 1 1
6 1501 1 1 14 ALA O O 7.157 1.265 -0.695 1.00 . A A . 14 ALA O 1 1
6 1502 1 1 15 GLU C C 7.774 1.570 2.573 1.00 . A A . 15 GLU C 1 1
6 1503 1 1 15 GLU CA C 7.225 2.719 1.709 1.00 . A A . 15 GLU CA 1 1
6 1504 1 1 15 GLU CB C 6.941 4.005 2.519 1.00 . A A . 15 GLU CB 1 1
6 1505 1 1 15 GLU CD C 4.761 3.167 3.610 1.00 . A A . 15 GLU CD 1 1
6 1506 1 1 15 GLU CG C 5.479 4.316 2.898 1.00 . A A . 15 GLU CG 1 1
6 1507 1 1 15 GLU H H 5.172 2.275 1.523 1.00 . A A . 15 GLU H 1 1
6 1508 1 1 15 GLU HA H 7.992 2.967 0.978 1.00 . A A . 15 GLU HA 1 1
6 1509 1 1 15 GLU HB2 H 7.551 3.998 3.422 1.00 . A A . 15 GLU HB2 1 1
6 1510 1 1 15 GLU HB3 H 7.297 4.841 1.915 1.00 . A A . 15 GLU HB3 1 1
6 1511 1 1 15 GLU HG2 H 5.461 5.204 3.532 1.00 . A A . 15 GLU HG2 1 1
6 1512 1 1 15 GLU HG3 H 4.929 4.558 1.987 1.00 . A A . 15 GLU HG3 1 1
6 1513 1 1 15 GLU N N 6.045 2.259 0.983 1.00 . A A . 15 GLU N 1 1
6 1514 1 1 15 GLU O O 7.111 0.552 2.774 1.00 . A A . 15 GLU O 1 1
6 1515 1 1 15 GLU OE1 O 4.912 3.058 4.845 1.00 . A A . 15 GLU OE1 1 1
6 1516 1 1 15 GLU OE2 O 4.077 2.409 2.879 1.00 . A A . 15 GLU OE2 1 1
6 1517 1 1 16 GLY C C 10.216 -0.510 2.924 1.00 . A A . 16 GLY C 1 1
6 1518 1 1 16 GLY CA C 9.734 0.649 3.796 1.00 . A A . 16 GLY CA 1 1
6 1519 1 1 16 GLY H H 9.617 2.425 2.696 1.00 . A A . 16 GLY H 1 1
6 1520 1 1 16 GLY HA2 H 10.593 1.103 4.288 1.00 . A A . 16 GLY HA2 1 1
6 1521 1 1 16 GLY HA3 H 9.062 0.257 4.559 1.00 . A A . 16 GLY HA3 1 1
6 1522 1 1 16 GLY N N 9.034 1.670 3.015 1.00 . A A . 16 GLY N 1 1
6 1523 1 1 16 GLY O O 11.223 -1.150 3.218 1.00 . A A . 16 GLY O 1 1
6 1524 1 1 17 MET C C 11.061 -1.499 0.062 1.00 . A A . 17 MET C 1 1
6 1525 1 1 17 MET CA C 9.764 -1.766 0.820 1.00 . A A . 17 MET CA 1 1
6 1526 1 1 17 MET CB C 8.579 -1.738 -0.155 1.00 . A A . 17 MET CB 1 1
6 1527 1 1 17 MET CE C 8.202 -2.976 -3.244 1.00 . A A . 17 MET CE 1 1
6 1528 1 1 17 MET CG C 8.151 -3.170 -0.446 1.00 . A A . 17 MET CG 1 1
6 1529 1 1 17 MET H H 8.662 -0.221 1.697 1.00 . A A . 17 MET H 1 1
6 1530 1 1 17 MET HA H 9.834 -2.733 1.321 1.00 . A A . 17 MET HA 1 1
6 1531 1 1 17 MET HB2 H 7.748 -1.190 0.278 1.00 . A A . 17 MET HB2 1 1
6 1532 1 1 17 MET HB3 H 8.864 -1.227 -1.074 1.00 . A A . 17 MET HB3 1 1
6 1533 1 1 17 MET HE1 H 9.119 -3.562 -3.177 1.00 . A A . 17 MET HE1 1 1
6 1534 1 1 17 MET HE2 H 7.712 -3.178 -4.196 1.00 . A A . 17 MET HE2 1 1
6 1535 1 1 17 MET HE3 H 8.440 -1.914 -3.187 1.00 . A A . 17 MET HE3 1 1
6 1536 1 1 17 MET HG2 H 9.067 -3.734 -0.567 1.00 . A A . 17 MET HG2 1 1
6 1537 1 1 17 MET HG3 H 7.636 -3.558 0.433 1.00 . A A . 17 MET HG3 1 1
6 1538 1 1 17 MET N N 9.511 -0.754 1.819 1.00 . A A . 17 MET N 1 1
6 1539 1 1 17 MET O O 11.746 -2.433 -0.345 1.00 . A A . 17 MET O 1 1
6 1540 1 1 17 MET SD S 7.085 -3.435 -1.891 1.00 . A A . 17 MET SD 1 1
6 1541 1 1 18 ILE C C 13.763 -0.089 0.162 1.00 . A A . 18 ILE C 1 1
6 1542 1 1 18 ILE CA C 12.587 0.270 -0.757 1.00 . A A . 18 ILE CA 1 1
6 1543 1 1 18 ILE CB C 12.498 1.802 -0.977 1.00 . A A . 18 ILE CB 1 1
6 1544 1 1 18 ILE CD1 C 10.102 2.695 -0.664 1.00 . A A . 18 ILE CD1 1 1
6 1545 1 1 18 ILE CG1 C 11.193 2.285 -1.660 1.00 . A A . 18 ILE CG1 1 1
6 1546 1 1 18 ILE CG2 C 13.697 2.276 -1.820 1.00 . A A . 18 ILE CG2 1 1
6 1547 1 1 18 ILE H H 10.726 0.466 0.254 1.00 . A A . 18 ILE H 1 1
6 1548 1 1 18 ILE HA H 12.717 -0.234 -1.715 1.00 . A A . 18 ILE HA 1 1
6 1549 1 1 18 ILE HB H 12.556 2.284 -0.002 1.00 . A A . 18 ILE HB 1 1
6 1550 1 1 18 ILE HD11 H 9.248 3.092 -1.213 1.00 . A A . 18 ILE HD11 1 1
6 1551 1 1 18 ILE HD12 H 9.771 1.844 -0.074 1.00 . A A . 18 ILE HD12 1 1
6 1552 1 1 18 ILE HD13 H 10.481 3.471 0.003 1.00 . A A . 18 ILE HD13 1 1
6 1553 1 1 18 ILE HG12 H 11.396 3.176 -2.253 1.00 . A A . 18 ILE HG12 1 1
6 1554 1 1 18 ILE HG13 H 10.812 1.515 -2.333 1.00 . A A . 18 ILE HG13 1 1
6 1555 1 1 18 ILE HG21 H 13.682 3.363 -1.910 1.00 . A A . 18 ILE HG21 1 1
6 1556 1 1 18 ILE HG22 H 14.634 1.991 -1.342 1.00 . A A . 18 ILE HG22 1 1
6 1557 1 1 18 ILE HG23 H 13.655 1.831 -2.814 1.00 . A A . 18 ILE HG23 1 1
6 1558 1 1 18 ILE N N 11.363 -0.214 -0.137 1.00 . A A . 18 ILE N 1 1
6 1559 1 1 18 ILE O O 14.791 -0.585 -0.292 1.00 . A A . 18 ILE O 1 1
6 1560 1 1 19 ASP C C 14.910 -1.317 2.861 1.00 . A A . 19 ASP C 1 1
6 1561 1 1 19 ASP CA C 14.600 0.138 2.503 1.00 . A A . 19 ASP CA 1 1
6 1562 1 1 19 ASP CB C 14.074 0.897 3.741 1.00 . A A . 19 ASP CB 1 1
6 1563 1 1 19 ASP CG C 13.413 2.242 3.403 1.00 . A A . 19 ASP CG 1 1
6 1564 1 1 19 ASP H H 12.750 0.700 1.732 1.00 . A A . 19 ASP H 1 1
6 1565 1 1 19 ASP HA H 15.509 0.624 2.147 1.00 . A A . 19 ASP HA 1 1
6 1566 1 1 19 ASP HB2 H 13.335 0.284 4.258 1.00 . A A . 19 ASP HB2 1 1
6 1567 1 1 19 ASP HB3 H 14.905 1.057 4.430 1.00 . A A . 19 ASP HB3 1 1
6 1568 1 1 19 ASP N N 13.595 0.201 1.454 1.00 . A A . 19 ASP N 1 1
6 1569 1 1 19 ASP O O 16.075 -1.701 2.974 1.00 . A A . 19 ASP O 1 1
6 1570 1 1 19 ASP OD1 O 12.301 2.198 2.817 1.00 . A A . 19 ASP OD1 1 1
6 1571 1 1 19 ASP OD2 O 14.027 3.285 3.713 1.00 . A A . 19 ASP OD2 1 1
6 1572 1 1 20 GLY C C 14.423 -3.577 4.953 1.00 . A A . 20 GLY C 1 1
6 1573 1 1 20 GLY CA C 13.931 -3.509 3.509 1.00 . A A . 20 GLY CA 1 1
6 1574 1 1 20 GLY H H 12.932 -1.718 2.979 1.00 . A A . 20 GLY H 1 1
6 1575 1 1 20 GLY HA2 H 12.937 -3.952 3.449 1.00 . A A . 20 GLY HA2 1 1
6 1576 1 1 20 GLY HA3 H 14.608 -4.070 2.863 1.00 . A A . 20 GLY HA3 1 1
6 1577 1 1 20 GLY N N 13.862 -2.128 3.056 1.00 . A A . 20 GLY N 1 1
6 1578 1 1 20 GLY O O 13.630 -3.745 5.879 1.00 . A A . 20 GLY O 1 1
7 1579 1 1 1 GLY C C -10.617 -6.061 2.519 1.00 . A A . 1 GLY C 1 1
7 1580 1 1 1 GLY CA C -11.609 -6.575 3.553 1.00 . A A . 1 GLY CA 1 1
7 1581 1 1 1 GLY H1 H -10.248 -6.437 5.063 1.00 . A A . 1 GLY H1 1 1
7 1582 1 1 1 GLY H2 H -10.345 -7.936 4.410 1.00 . A A . 1 GLY H2 1 1
7 1583 1 1 1 GLY H3 H -11.537 -7.412 5.431 1.00 . A A . 1 GLY H3 1 1
7 1584 1 1 1 GLY HA2 H -12.237 -7.346 3.107 1.00 . A A . 1 GLY HA2 1 1
7 1585 1 1 1 GLY HA3 H -12.234 -5.746 3.886 1.00 . A A . 1 GLY HA3 1 1
7 1586 1 1 1 GLY N N -10.886 -7.138 4.709 1.00 . A A . 1 GLY N 1 1
7 1587 1 1 1 GLY O O -9.496 -5.723 2.893 1.00 . A A . 1 GLY O 1 1
7 1588 1 1 2 LEU C C -9.347 -4.425 0.202 1.00 . A A . 2 LEU C 1 1
7 1589 1 1 2 LEU CA C -10.151 -5.725 0.093 1.00 . A A . 2 LEU CA 1 1
7 1590 1 1 2 LEU CB C -10.973 -5.769 -1.211 1.00 . A A . 2 LEU CB 1 1
7 1591 1 1 2 LEU CD1 C -11.338 -3.467 -2.276 1.00 . A A . 2 LEU CD1 1 1
7 1592 1 1 2 LEU CD2 C -13.248 -5.054 -2.065 1.00 . A A . 2 LEU CD2 1 1
7 1593 1 1 2 LEU CG C -11.946 -4.579 -1.409 1.00 . A A . 2 LEU CG 1 1
7 1594 1 1 2 LEU H H -11.972 -6.268 1.016 1.00 . A A . 2 LEU H 1 1
7 1595 1 1 2 LEU HA H -9.425 -6.539 0.043 1.00 . A A . 2 LEU HA 1 1
7 1596 1 1 2 LEU HB2 H -10.284 -5.811 -2.057 1.00 . A A . 2 LEU HB2 1 1
7 1597 1 1 2 LEU HB3 H -11.533 -6.706 -1.218 1.00 . A A . 2 LEU HB3 1 1
7 1598 1 1 2 LEU HD11 H -11.118 -3.845 -3.276 1.00 . A A . 2 LEU HD11 1 1
7 1599 1 1 2 LEU HD12 H -12.039 -2.637 -2.359 1.00 . A A . 2 LEU HD12 1 1
7 1600 1 1 2 LEU HD13 H -10.416 -3.093 -1.835 1.00 . A A . 2 LEU HD13 1 1
7 1601 1 1 2 LEU HD21 H -13.041 -5.495 -3.042 1.00 . A A . 2 LEU HD21 1 1
7 1602 1 1 2 LEU HD22 H -13.736 -5.797 -1.434 1.00 . A A . 2 LEU HD22 1 1
7 1603 1 1 2 LEU HD23 H -13.929 -4.212 -2.193 1.00 . A A . 2 LEU HD23 1 1
7 1604 1 1 2 LEU HG H -12.200 -4.157 -0.434 1.00 . A A . 2 LEU HG 1 1
7 1605 1 1 2 LEU N N -11.026 -5.997 1.243 1.00 . A A . 2 LEU N 1 1
7 1606 1 1 2 LEU O O -8.267 -4.334 -0.373 1.00 . A A . 2 LEU O 1 1
7 1607 1 1 3 PHE C C -7.729 -2.447 1.758 1.00 . A A . 3 PHE C 1 1
7 1608 1 1 3 PHE CA C -9.144 -2.191 1.256 1.00 . A A . 3 PHE CA 1 1
7 1609 1 1 3 PHE CB C -9.935 -1.490 2.362 1.00 . A A . 3 PHE CB 1 1
7 1610 1 1 3 PHE CD1 C -10.054 0.909 1.549 1.00 . A A . 3 PHE CD1 1 1
7 1611 1 1 3 PHE CD2 C -8.857 0.434 3.617 1.00 . A A . 3 PHE CD2 1 1
7 1612 1 1 3 PHE CE1 C -9.716 2.269 1.667 1.00 . A A . 3 PHE CE1 1 1
7 1613 1 1 3 PHE CE2 C -8.526 1.795 3.737 1.00 . A A . 3 PHE CE2 1 1
7 1614 1 1 3 PHE CG C -9.619 -0.015 2.520 1.00 . A A . 3 PHE CG 1 1
7 1615 1 1 3 PHE CZ C -8.948 2.712 2.758 1.00 . A A . 3 PHE CZ 1 1
7 1616 1 1 3 PHE H H -10.710 -3.592 1.441 1.00 . A A . 3 PHE H 1 1
7 1617 1 1 3 PHE HA H -9.121 -1.582 0.351 1.00 . A A . 3 PHE HA 1 1
7 1618 1 1 3 PHE HB2 H -10.984 -1.640 2.166 1.00 . A A . 3 PHE HB2 1 1
7 1619 1 1 3 PHE HB3 H -9.773 -2.005 3.307 1.00 . A A . 3 PHE HB3 1 1
7 1620 1 1 3 PHE HD1 H -10.635 0.578 0.701 1.00 . A A . 3 PHE HD1 1 1
7 1621 1 1 3 PHE HD2 H -8.505 -0.262 4.364 1.00 . A A . 3 PHE HD2 1 1
7 1622 1 1 3 PHE HE1 H -10.033 2.976 0.915 1.00 . A A . 3 PHE HE1 1 1
7 1623 1 1 3 PHE HE2 H -7.924 2.139 4.566 1.00 . A A . 3 PHE HE2 1 1
7 1624 1 1 3 PHE HZ H -8.663 3.753 2.834 1.00 . A A . 3 PHE HZ 1 1
7 1625 1 1 3 PHE N N -9.821 -3.454 0.990 1.00 . A A . 3 PHE N 1 1
7 1626 1 1 3 PHE O O -6.758 -1.886 1.262 1.00 . A A . 3 PHE O 1 1
7 1627 1 1 4 GLY C C -5.441 -4.530 2.401 1.00 . A A . 4 GLY C 1 1
7 1628 1 1 4 GLY CA C -6.417 -3.820 3.346 1.00 . A A . 4 GLY CA 1 1
7 1629 1 1 4 GLY H H -8.560 -3.746 2.959 1.00 . A A . 4 GLY H 1 1
7 1630 1 1 4 GLY HA2 H -5.909 -2.953 3.771 1.00 . A A . 4 GLY HA2 1 1
7 1631 1 1 4 GLY HA3 H -6.667 -4.501 4.158 1.00 . A A . 4 GLY HA3 1 1
7 1632 1 1 4 GLY N N -7.648 -3.372 2.710 1.00 . A A . 4 GLY N 1 1
7 1633 1 1 4 GLY O O -4.299 -4.742 2.796 1.00 . A A . 4 GLY O 1 1
7 1634 1 1 5 ALA C C -4.402 -4.288 -0.748 1.00 . A A . 5 ALA C 1 1
7 1635 1 1 5 ALA CA C -4.953 -5.406 0.149 1.00 . A A . 5 ALA CA 1 1
7 1636 1 1 5 ALA CB C -5.678 -6.456 -0.702 1.00 . A A . 5 ALA CB 1 1
7 1637 1 1 5 ALA H H -6.810 -4.681 0.896 1.00 . A A . 5 ALA H 1 1
7 1638 1 1 5 ALA HA H -4.104 -5.894 0.630 1.00 . A A . 5 ALA HA 1 1
7 1639 1 1 5 ALA HB1 H -4.970 -6.898 -1.405 1.00 . A A . 5 ALA HB1 1 1
7 1640 1 1 5 ALA HB2 H -6.080 -7.241 -0.063 1.00 . A A . 5 ALA HB2 1 1
7 1641 1 1 5 ALA HB3 H -6.485 -5.991 -1.269 1.00 . A A . 5 ALA HB3 1 1
7 1642 1 1 5 ALA N N -5.858 -4.894 1.178 1.00 . A A . 5 ALA N 1 1
7 1643 1 1 5 ALA O O -3.401 -4.503 -1.429 1.00 . A A . 5 ALA O 1 1
7 1644 1 1 6 ILE C C -4.309 -0.794 -0.510 1.00 . A A . 6 ILE C 1 1
7 1645 1 1 6 ILE CA C -4.627 -1.922 -1.486 1.00 . A A . 6 ILE CA 1 1
7 1646 1 1 6 ILE CB C -5.582 -1.555 -2.638 1.00 . A A . 6 ILE CB 1 1
7 1647 1 1 6 ILE CD1 C -8.065 -1.170 -3.182 1.00 . A A . 6 ILE CD1 1 1
7 1648 1 1 6 ILE CG1 C -7.035 -1.856 -2.278 1.00 . A A . 6 ILE CG1 1 1
7 1649 1 1 6 ILE CG2 C -5.155 -2.333 -3.877 1.00 . A A . 6 ILE CG2 1 1
7 1650 1 1 6 ILE H H -5.879 -2.994 -0.206 1.00 . A A . 6 ILE H 1 1
7 1651 1 1 6 ILE HA H -3.698 -2.158 -1.959 1.00 . A A . 6 ILE HA 1 1
7 1652 1 1 6 ILE HB H -5.487 -0.500 -2.864 1.00 . A A . 6 ILE HB 1 1
7 1653 1 1 6 ILE HD11 H -9.066 -1.356 -2.795 1.00 . A A . 6 ILE HD11 1 1
7 1654 1 1 6 ILE HD12 H -7.886 -0.094 -3.198 1.00 . A A . 6 ILE HD12 1 1
7 1655 1 1 6 ILE HD13 H -8.003 -1.563 -4.197 1.00 . A A . 6 ILE HD13 1 1
7 1656 1 1 6 ILE HG12 H -7.160 -2.934 -2.310 1.00 . A A . 6 ILE HG12 1 1
7 1657 1 1 6 ILE HG13 H -7.179 -1.516 -1.260 1.00 . A A . 6 ILE HG13 1 1
7 1658 1 1 6 ILE HG21 H -5.208 -3.400 -3.661 1.00 . A A . 6 ILE HG21 1 1
7 1659 1 1 6 ILE HG22 H -5.808 -2.075 -4.706 1.00 . A A . 6 ILE HG22 1 1
7 1660 1 1 6 ILE HG23 H -4.130 -2.058 -4.123 1.00 . A A . 6 ILE HG23 1 1
7 1661 1 1 6 ILE N N -5.047 -3.114 -0.765 1.00 . A A . 6 ILE N 1 1
7 1662 1 1 6 ILE O O -3.251 -0.839 0.108 1.00 . A A . 6 ILE O 1 1
7 1663 1 1 7 ALA C C -3.726 2.060 0.424 1.00 . A A . 7 ALA C 1 1
7 1664 1 1 7 ALA CA C -5.133 1.464 0.311 1.00 . A A . 7 ALA CA 1 1
7 1665 1 1 7 ALA CB C -5.842 1.317 1.661 1.00 . A A . 7 ALA CB 1 1
7 1666 1 1 7 ALA H H -6.061 0.066 -0.914 1.00 . A A . 7 ALA H 1 1
7 1667 1 1 7 ALA HA H -5.695 2.158 -0.318 1.00 . A A . 7 ALA HA 1 1
7 1668 1 1 7 ALA HB1 H -5.820 2.264 2.199 1.00 . A A . 7 ALA HB1 1 1
7 1669 1 1 7 ALA HB2 H -6.879 1.031 1.493 1.00 . A A . 7 ALA HB2 1 1
7 1670 1 1 7 ALA HB3 H -5.358 0.550 2.266 1.00 . A A . 7 ALA HB3 1 1
7 1671 1 1 7 ALA N N -5.202 0.198 -0.405 1.00 . A A . 7 ALA N 1 1
7 1672 1 1 7 ALA O O -3.376 2.908 -0.396 1.00 . A A . 7 ALA O 1 1
7 1673 1 1 8 GLY C C -0.734 1.748 0.110 1.00 . A A . 8 GLY C 1 1
7 1674 1 1 8 GLY CA C -1.468 1.878 1.451 1.00 . A A . 8 GLY CA 1 1
7 1675 1 1 8 GLY H H -3.258 0.851 1.954 1.00 . A A . 8 GLY H 1 1
7 1676 1 1 8 GLY HA2 H -1.332 2.886 1.837 1.00 . A A . 8 GLY HA2 1 1
7 1677 1 1 8 GLY HA3 H -1.013 1.185 2.158 1.00 . A A . 8 GLY HA3 1 1
7 1678 1 1 8 GLY N N -2.897 1.585 1.363 1.00 . A A . 8 GLY N 1 1
7 1679 1 1 8 GLY O O 0.219 2.486 -0.132 1.00 . A A . 8 GLY O 1 1
7 1680 1 1 9 PHE C C -0.839 1.957 -3.028 1.00 . A A . 9 PHE C 1 1
7 1681 1 1 9 PHE CA C -0.661 0.714 -2.142 1.00 . A A . 9 PHE CA 1 1
7 1682 1 1 9 PHE CB C -1.341 -0.483 -2.811 1.00 . A A . 9 PHE CB 1 1
7 1683 1 1 9 PHE CD1 C 0.655 -1.693 -3.769 1.00 . A A . 9 PHE CD1 1 1
7 1684 1 1 9 PHE CD2 C -0.999 -0.777 -5.305 1.00 . A A . 9 PHE CD2 1 1
7 1685 1 1 9 PHE CE1 C 1.426 -2.133 -4.858 1.00 . A A . 9 PHE CE1 1 1
7 1686 1 1 9 PHE CE2 C -0.228 -1.219 -6.394 1.00 . A A . 9 PHE CE2 1 1
7 1687 1 1 9 PHE CG C -0.558 -1.016 -3.991 1.00 . A A . 9 PHE CG 1 1
7 1688 1 1 9 PHE CZ C 0.983 -1.899 -6.172 1.00 . A A . 9 PHE CZ 1 1
7 1689 1 1 9 PHE H H -1.955 0.248 -0.510 1.00 . A A . 9 PHE H 1 1
7 1690 1 1 9 PHE HA H 0.403 0.510 -2.056 1.00 . A A . 9 PHE HA 1 1
7 1691 1 1 9 PHE HB2 H -1.450 -1.286 -2.085 1.00 . A A . 9 PHE HB2 1 1
7 1692 1 1 9 PHE HB3 H -2.340 -0.185 -3.134 1.00 . A A . 9 PHE HB3 1 1
7 1693 1 1 9 PHE HD1 H 1.013 -1.848 -2.759 1.00 . A A . 9 PHE HD1 1 1
7 1694 1 1 9 PHE HD2 H -1.911 -0.226 -5.477 1.00 . A A . 9 PHE HD2 1 1
7 1695 1 1 9 PHE HE1 H 2.367 -2.631 -4.675 1.00 . A A . 9 PHE HE1 1 1
7 1696 1 1 9 PHE HE2 H -0.559 -1.014 -7.401 1.00 . A A . 9 PHE HE2 1 1
7 1697 1 1 9 PHE HZ H 1.582 -2.229 -7.009 1.00 . A A . 9 PHE HZ 1 1
7 1698 1 1 9 PHE N N -1.194 0.867 -0.790 1.00 . A A . 9 PHE N 1 1
7 1699 1 1 9 PHE O O -0.189 2.079 -4.063 1.00 . A A . 9 PHE O 1 1
7 1700 1 1 10 ILE C C -1.733 5.296 -2.500 1.00 . A A . 10 ILE C 1 1
7 1701 1 1 10 ILE CA C -2.081 4.083 -3.367 1.00 . A A . 10 ILE CA 1 1
7 1702 1 1 10 ILE CB C -3.580 4.009 -3.740 1.00 . A A . 10 ILE CB 1 1
7 1703 1 1 10 ILE CD1 C -4.591 1.687 -3.958 1.00 . A A . 10 ILE CD1 1 1
7 1704 1 1 10 ILE CG1 C -3.874 2.820 -4.688 1.00 . A A . 10 ILE CG1 1 1
7 1705 1 1 10 ILE CG2 C -4.048 5.297 -4.428 1.00 . A A . 10 ILE CG2 1 1
7 1706 1 1 10 ILE H H -2.262 2.695 -1.796 1.00 . A A . 10 ILE H 1 1
7 1707 1 1 10 ILE HA H -1.489 4.150 -4.282 1.00 . A A . 10 ILE HA 1 1
7 1708 1 1 10 ILE HB H -4.161 3.887 -2.818 1.00 . A A . 10 ILE HB 1 1
7 1709 1 1 10 ILE HD11 H -5.575 2.024 -3.629 1.00 . A A . 10 ILE HD11 1 1
7 1710 1 1 10 ILE HD12 H -4.709 0.843 -4.637 1.00 . A A . 10 ILE HD12 1 1
7 1711 1 1 10 ILE HD13 H -4.014 1.378 -3.088 1.00 . A A . 10 ILE HD13 1 1
7 1712 1 1 10 ILE HG12 H -4.511 3.131 -5.518 1.00 . A A . 10 ILE HG12 1 1
7 1713 1 1 10 ILE HG13 H -2.947 2.439 -5.120 1.00 . A A . 10 ILE HG13 1 1
7 1714 1 1 10 ILE HG21 H -3.931 6.143 -3.752 1.00 . A A . 10 ILE HG21 1 1
7 1715 1 1 10 ILE HG22 H -3.456 5.463 -5.329 1.00 . A A . 10 ILE HG22 1 1
7 1716 1 1 10 ILE HG23 H -5.102 5.207 -4.691 1.00 . A A . 10 ILE HG23 1 1
7 1717 1 1 10 ILE N N -1.729 2.871 -2.642 1.00 . A A . 10 ILE N 1 1
7 1718 1 1 10 ILE O O -1.205 6.285 -3.003 1.00 . A A . 10 ILE O 1 1
7 1719 1 1 11 GLU C C -0.129 6.335 -0.006 1.00 . A A . 11 GLU C 1 1
7 1720 1 1 11 GLU CA C -1.651 6.214 -0.197 1.00 . A A . 11 GLU CA 1 1
7 1721 1 1 11 GLU CB C -2.362 5.846 1.117 1.00 . A A . 11 GLU CB 1 1
7 1722 1 1 11 GLU CD C -4.689 5.014 1.907 1.00 . A A . 11 GLU CD 1 1
7 1723 1 1 11 GLU CG C -3.898 5.990 1.021 1.00 . A A . 11 GLU CG 1 1
7 1724 1 1 11 GLU H H -2.487 4.384 -0.852 1.00 . A A . 11 GLU H 1 1
7 1725 1 1 11 GLU HA H -2.020 7.182 -0.536 1.00 . A A . 11 GLU HA 1 1
7 1726 1 1 11 GLU HB2 H -2.099 4.819 1.357 1.00 . A A . 11 GLU HB2 1 1
7 1727 1 1 11 GLU HB3 H -2.001 6.487 1.923 1.00 . A A . 11 GLU HB3 1 1
7 1728 1 1 11 GLU HG2 H -4.169 7.015 1.284 1.00 . A A . 11 GLU HG2 1 1
7 1729 1 1 11 GLU HG3 H -4.217 5.830 -0.010 1.00 . A A . 11 GLU HG3 1 1
7 1730 1 1 11 GLU N N -1.988 5.203 -1.192 1.00 . A A . 11 GLU N 1 1
7 1731 1 1 11 GLU O O 0.335 7.376 0.455 1.00 . A A . 11 GLU O 1 1
7 1732 1 1 11 GLU OE1 O -4.126 4.502 2.900 1.00 . A A . 11 GLU OE1 1 1
7 1733 1 1 11 GLU OE2 O -5.869 4.774 1.563 1.00 . A A . 11 GLU OE2 1 1
7 1734 1 1 12 ASN C C 2.547 4.654 -1.788 1.00 . A A . 12 ASN C 1 1
7 1735 1 1 12 ASN CA C 2.104 5.386 -0.527 1.00 . A A . 12 ASN CA 1 1
7 1736 1 1 12 ASN CB C 2.793 4.754 0.694 1.00 . A A . 12 ASN CB 1 1
7 1737 1 1 12 ASN CG C 4.308 4.792 0.492 1.00 . A A . 12 ASN CG 1 1
7 1738 1 1 12 ASN H H 0.232 4.461 -0.747 1.00 . A A . 12 ASN H 1 1
7 1739 1 1 12 ASN HA H 2.417 6.430 -0.605 1.00 . A A . 12 ASN HA 1 1
7 1740 1 1 12 ASN HB2 H 2.512 5.298 1.594 1.00 . A A . 12 ASN HB2 1 1
7 1741 1 1 12 ASN HB3 H 2.478 3.714 0.809 1.00 . A A . 12 ASN HB3 1 1
7 1742 1 1 12 ASN HD21 H 4.595 6.075 1.964 1.00 . A A . 12 ASN HD21 1 1
7 1743 1 1 12 ASN HD22 H 5.975 5.820 0.913 1.00 . A A . 12 ASN HD22 1 1
7 1744 1 1 12 ASN N N 0.653 5.320 -0.407 1.00 . A A . 12 ASN N 1 1
7 1745 1 1 12 ASN ND2 N 4.981 5.783 1.046 1.00 . A A . 12 ASN ND2 1 1
7 1746 1 1 12 ASN O O 3.183 5.243 -2.659 1.00 . A A . 12 ASN O 1 1
7 1747 1 1 12 ASN OD1 O 4.881 3.925 -0.166 1.00 . A A . 12 ASN OD1 1 1
7 1748 1 1 13 GLY C C 3.393 1.194 -1.938 1.00 . A A . 13 GLY C 1 1
7 1749 1 1 13 GLY CA C 2.903 2.407 -2.723 1.00 . A A . 13 GLY CA 1 1
7 1750 1 1 13 GLY H H 1.679 2.956 -1.098 1.00 . A A . 13 GLY H 1 1
7 1751 1 1 13 GLY HA2 H 2.182 2.085 -3.471 1.00 . A A . 13 GLY HA2 1 1
7 1752 1 1 13 GLY HA3 H 3.746 2.884 -3.222 1.00 . A A . 13 GLY HA3 1 1
7 1753 1 1 13 GLY N N 2.262 3.349 -1.834 1.00 . A A . 13 GLY N 1 1
7 1754 1 1 13 GLY O O 2.773 0.136 -2.021 1.00 . A A . 13 GLY O 1 1
7 1755 1 1 14 ALA C C 6.160 0.519 0.546 1.00 . A A . 14 ALA C 1 1
7 1756 1 1 14 ALA CA C 5.173 0.168 -0.587 1.00 . A A . 14 ALA CA 1 1
7 1757 1 1 14 ALA CB C 5.877 -0.648 -1.692 1.00 . A A . 14 ALA CB 1 1
7 1758 1 1 14 ALA H H 4.907 2.250 -1.078 1.00 . A A . 14 ALA H 1 1
7 1759 1 1 14 ALA HA H 4.403 -0.468 -0.147 1.00 . A A . 14 ALA HA 1 1
7 1760 1 1 14 ALA HB1 H 6.262 -1.579 -1.278 1.00 . A A . 14 ALA HB1 1 1
7 1761 1 1 14 ALA HB2 H 5.174 -0.903 -2.484 1.00 . A A . 14 ALA HB2 1 1
7 1762 1 1 14 ALA HB3 H 6.704 -0.082 -2.118 1.00 . A A . 14 ALA HB3 1 1
7 1763 1 1 14 ALA N N 4.507 1.321 -1.201 1.00 . A A . 14 ALA N 1 1
7 1764 1 1 14 ALA O O 7.056 -0.285 0.805 1.00 . A A . 14 ALA O 1 1
7 1765 1 1 15 GLU C C 7.486 1.049 3.165 1.00 . A A . 15 GLU C 1 1
7 1766 1 1 15 GLU CA C 7.051 2.153 2.188 1.00 . A A . 15 GLU CA 1 1
7 1767 1 1 15 GLU CB C 6.604 3.429 2.920 1.00 . A A . 15 GLU CB 1 1
7 1768 1 1 15 GLU CD C 4.874 4.708 4.281 1.00 . A A . 15 GLU CD 1 1
7 1769 1 1 15 GLU CG C 5.200 3.394 3.555 1.00 . A A . 15 GLU CG 1 1
7 1770 1 1 15 GLU H H 5.374 2.373 0.898 1.00 . A A . 15 GLU H 1 1
7 1771 1 1 15 GLU HA H 7.943 2.440 1.628 1.00 . A A . 15 GLU HA 1 1
7 1772 1 1 15 GLU HB2 H 7.340 3.645 3.695 1.00 . A A . 15 GLU HB2 1 1
7 1773 1 1 15 GLU HB3 H 6.659 4.244 2.204 1.00 . A A . 15 GLU HB3 1 1
7 1774 1 1 15 GLU HG2 H 4.450 3.218 2.781 1.00 . A A . 15 GLU HG2 1 1
7 1775 1 1 15 GLU HG3 H 5.138 2.569 4.264 1.00 . A A . 15 GLU HG3 1 1
7 1776 1 1 15 GLU N N 6.076 1.698 1.184 1.00 . A A . 15 GLU N 1 1
7 1777 1 1 15 GLU O O 6.670 0.370 3.788 1.00 . A A . 15 GLU O 1 1
7 1778 1 1 15 GLU OE1 O 4.352 5.630 3.606 1.00 . A A . 15 GLU OE1 1 1
7 1779 1 1 15 GLU OE2 O 5.155 4.783 5.497 1.00 . A A . 15 GLU OE2 1 1
7 1780 1 1 16 GLY C C 10.211 -1.107 2.855 1.00 . A A . 16 GLY C 1 1
7 1781 1 1 16 GLY CA C 9.500 -0.240 3.883 1.00 . A A . 16 GLY CA 1 1
7 1782 1 1 16 GLY H H 9.412 1.482 2.706 1.00 . A A . 16 GLY H 1 1
7 1783 1 1 16 GLY HA2 H 10.244 0.181 4.557 1.00 . A A . 16 GLY HA2 1 1
7 1784 1 1 16 GLY HA3 H 8.791 -0.857 4.428 1.00 . A A . 16 GLY HA3 1 1
7 1785 1 1 16 GLY N N 8.803 0.846 3.222 1.00 . A A . 16 GLY N 1 1
7 1786 1 1 16 GLY O O 11.399 -1.398 2.991 1.00 . A A . 16 GLY O 1 1
7 1787 1 1 17 MET C C 10.947 -1.578 -0.158 1.00 . A A . 17 MET C 1 1
7 1788 1 1 17 MET CA C 9.959 -2.335 0.725 1.00 . A A . 17 MET CA 1 1
7 1789 1 1 17 MET CB C 8.738 -2.797 -0.078 1.00 . A A . 17 MET CB 1 1
7 1790 1 1 17 MET CE C 7.812 -6.755 -1.088 1.00 . A A . 17 MET CE 1 1
7 1791 1 1 17 MET CG C 8.743 -4.311 -0.192 1.00 . A A . 17 MET CG 1 1
7 1792 1 1 17 MET H H 8.537 -1.170 1.666 1.00 . A A . 17 MET H 1 1
7 1793 1 1 17 MET HA H 10.476 -3.192 1.162 1.00 . A A . 17 MET HA 1 1
7 1794 1 1 17 MET HB2 H 7.819 -2.510 0.418 1.00 . A A . 17 MET HB2 1 1
7 1795 1 1 17 MET HB3 H 8.744 -2.334 -1.062 1.00 . A A . 17 MET HB3 1 1
7 1796 1 1 17 MET HE1 H 7.180 -7.330 -1.764 1.00 . A A . 17 MET HE1 1 1
7 1797 1 1 17 MET HE2 H 8.856 -7.023 -1.252 1.00 . A A . 17 MET HE2 1 1
7 1798 1 1 17 MET HE3 H 7.535 -6.979 -0.058 1.00 . A A . 17 MET HE3 1 1
7 1799 1 1 17 MET HG2 H 9.755 -4.585 -0.456 1.00 . A A . 17 MET HG2 1 1
7 1800 1 1 17 MET HG3 H 8.515 -4.734 0.788 1.00 . A A . 17 MET HG3 1 1
7 1801 1 1 17 MET N N 9.487 -1.500 1.806 1.00 . A A . 17 MET N 1 1
7 1802 1 1 17 MET O O 11.865 -2.184 -0.704 1.00 . A A . 17 MET O 1 1
7 1803 1 1 17 MET SD S 7.580 -4.986 -1.406 1.00 . A A . 17 MET SD 1 1
7 1804 1 1 18 ILE C C 12.922 0.733 -0.075 1.00 . A A . 18 ILE C 1 1
7 1805 1 1 18 ILE CA C 11.693 0.612 -0.982 1.00 . A A . 18 ILE CA 1 1
7 1806 1 1 18 ILE CB C 11.093 2.014 -1.274 1.00 . A A . 18 ILE CB 1 1
7 1807 1 1 18 ILE CD1 C 8.544 2.047 -1.256 1.00 . A A . 18 ILE CD1 1 1
7 1808 1 1 18 ILE CG1 C 9.800 1.988 -2.123 1.00 . A A . 18 ILE CG1 1 1
7 1809 1 1 18 ILE CG2 C 12.123 2.897 -2.005 1.00 . A A . 18 ILE CG2 1 1
7 1810 1 1 18 ILE H H 9.979 0.121 0.249 1.00 . A A . 18 ILE H 1 1
7 1811 1 1 18 ILE HA H 11.998 0.149 -1.922 1.00 . A A . 18 ILE HA 1 1
7 1812 1 1 18 ILE HB H 10.864 2.489 -0.320 1.00 . A A . 18 ILE HB 1 1
7 1813 1 1 18 ILE HD11 H 8.537 1.201 -0.578 1.00 . A A . 18 ILE HD11 1 1
7 1814 1 1 18 ILE HD12 H 8.530 2.973 -0.680 1.00 . A A . 18 ILE HD12 1 1
7 1815 1 1 18 ILE HD13 H 7.659 2.018 -1.891 1.00 . A A . 18 ILE HD13 1 1
7 1816 1 1 18 ILE HG12 H 9.758 2.862 -2.772 1.00 . A A . 18 ILE HG12 1 1
7 1817 1 1 18 ILE HG13 H 9.779 1.096 -2.751 1.00 . A A . 18 ILE HG13 1 1
7 1818 1 1 18 ILE HG21 H 13.019 3.027 -1.397 1.00 . A A . 18 ILE HG21 1 1
7 1819 1 1 18 ILE HG22 H 12.401 2.440 -2.956 1.00 . A A . 18 ILE HG22 1 1
7 1820 1 1 18 ILE HG23 H 11.705 3.887 -2.188 1.00 . A A . 18 ILE HG23 1 1
7 1821 1 1 18 ILE N N 10.731 -0.266 -0.312 1.00 . A A . 18 ILE N 1 1
7 1822 1 1 18 ILE O O 14.056 0.564 -0.514 1.00 . A A . 18 ILE O 1 1
7 1823 1 1 19 ASP C C 14.637 0.480 2.543 1.00 . A A . 19 ASP C 1 1
7 1824 1 1 19 ASP CA C 13.612 1.554 2.178 1.00 . A A . 19 ASP CA 1 1
7 1825 1 1 19 ASP CB C 12.828 2.022 3.420 1.00 . A A . 19 ASP CB 1 1
7 1826 1 1 19 ASP CG C 11.707 3.011 3.070 1.00 . A A . 19 ASP CG 1 1
7 1827 1 1 19 ASP H H 11.698 1.298 1.430 1.00 . A A . 19 ASP H 1 1
7 1828 1 1 19 ASP HA H 14.140 2.412 1.760 1.00 . A A . 19 ASP HA 1 1
7 1829 1 1 19 ASP HB2 H 12.384 1.157 3.913 1.00 . A A . 19 ASP HB2 1 1
7 1830 1 1 19 ASP HB3 H 13.522 2.486 4.123 1.00 . A A . 19 ASP HB3 1 1
7 1831 1 1 19 ASP N N 12.663 1.075 1.188 1.00 . A A . 19 ASP N 1 1
7 1832 1 1 19 ASP O O 15.810 0.800 2.731 1.00 . A A . 19 ASP O 1 1
7 1833 1 1 19 ASP OD1 O 10.738 2.558 2.405 1.00 . A A . 19 ASP OD1 1 1
7 1834 1 1 19 ASP OD2 O 11.833 4.193 3.452 1.00 . A A . 19 ASP OD2 1 1
7 1835 1 1 20 GLY C C 15.736 -2.141 4.126 1.00 . A A . 20 GLY C 1 1
7 1836 1 1 20 GLY CA C 15.050 -1.975 2.765 1.00 . A A . 20 GLY CA 1 1
7 1837 1 1 20 GLY H H 13.205 -0.943 2.547 1.00 . A A . 20 GLY H 1 1
7 1838 1 1 20 GLY HA2 H 14.433 -2.853 2.577 1.00 . A A . 20 GLY HA2 1 1
7 1839 1 1 20 GLY HA3 H 15.824 -1.935 1.996 1.00 . A A . 20 GLY HA3 1 1
7 1840 1 1 20 GLY N N 14.207 -0.786 2.641 1.00 . A A . 20 GLY N 1 1
7 1841 1 1 20 GLY O O 15.877 -3.266 4.606 1.00 . A A . 20 GLY O 1 1
8 1842 1 1 1 GLY C C -10.691 -5.297 2.408 1.00 . A A . 1 GLY C 1 1
8 1843 1 1 1 GLY CA C -11.623 -5.883 3.459 1.00 . A A . 1 GLY CA 1 1
8 1844 1 1 1 GLY H1 H -10.097 -6.229 4.764 1.00 . A A . 1 GLY H1 1 1
8 1845 1 1 1 GLY H2 H -10.485 -7.535 3.855 1.00 . A A . 1 GLY H2 1 1
8 1846 1 1 1 GLY H3 H -11.466 -7.096 5.113 1.00 . A A . 1 GLY H3 1 1
8 1847 1 1 1 GLY HA2 H -12.408 -6.462 2.971 1.00 . A A . 1 GLY HA2 1 1
8 1848 1 1 1 GLY HA3 H -12.074 -5.068 4.027 1.00 . A A . 1 GLY HA3 1 1
8 1849 1 1 1 GLY N N -10.866 -6.757 4.375 1.00 . A A . 1 GLY N 1 1
8 1850 1 1 1 GLY O O -9.489 -5.228 2.654 1.00 . A A . 1 GLY O 1 1
8 1851 1 1 2 LEU C C -9.443 -3.387 0.287 1.00 . A A . 2 LEU C 1 1
8 1852 1 1 2 LEU CA C -10.482 -4.491 0.058 1.00 . A A . 2 LEU CA 1 1
8 1853 1 1 2 LEU CB C -11.455 -4.110 -1.075 1.00 . A A . 2 LEU CB 1 1
8 1854 1 1 2 LEU CD1 C -11.485 -1.597 -1.587 1.00 . A A . 2 LEU CD1 1 1
8 1855 1 1 2 LEU CD2 C -13.627 -2.852 -1.394 1.00 . A A . 2 LEU CD2 1 1
8 1856 1 1 2 LEU CG C -12.188 -2.761 -0.871 1.00 . A A . 2 LEU CG 1 1
8 1857 1 1 2 LEU H H -12.240 -4.944 1.138 1.00 . A A . 2 LEU H 1 1
8 1858 1 1 2 LEU HA H -9.933 -5.374 -0.273 1.00 . A A . 2 LEU HA 1 1
8 1859 1 1 2 LEU HB2 H -10.901 -4.077 -2.015 1.00 . A A . 2 LEU HB2 1 1
8 1860 1 1 2 LEU HB3 H -12.185 -4.915 -1.171 1.00 . A A . 2 LEU HB3 1 1
8 1861 1 1 2 LEU HD11 H -11.457 -1.777 -2.663 1.00 . A A . 2 LEU HD11 1 1
8 1862 1 1 2 LEU HD12 H -12.023 -0.667 -1.399 1.00 . A A . 2 LEU HD12 1 1
8 1863 1 1 2 LEU HD13 H -10.465 -1.478 -1.228 1.00 . A A . 2 LEU HD13 1 1
8 1864 1 1 2 LEU HD21 H -14.172 -3.629 -0.858 1.00 . A A . 2 LEU HD21 1 1
8 1865 1 1 2 LEU HD22 H -14.140 -1.902 -1.239 1.00 . A A . 2 LEU HD22 1 1
8 1866 1 1 2 LEU HD23 H -13.626 -3.086 -2.460 1.00 . A A . 2 LEU HD23 1 1
8 1867 1 1 2 LEU HG H -12.234 -2.535 0.197 1.00 . A A . 2 LEU HG 1 1
8 1868 1 1 2 LEU N N -11.239 -4.878 1.257 1.00 . A A . 2 LEU N 1 1
8 1869 1 1 2 LEU O O -8.459 -3.324 -0.442 1.00 . A A . 2 LEU O 1 1
8 1870 1 1 3 PHE C C -7.281 -2.127 1.911 1.00 . A A . 3 PHE C 1 1
8 1871 1 1 3 PHE CA C -8.668 -1.526 1.724 1.00 . A A . 3 PHE CA 1 1
8 1872 1 1 3 PHE CB C -9.149 -0.972 3.065 1.00 . A A . 3 PHE CB 1 1
8 1873 1 1 3 PHE CD1 C -8.840 1.525 2.758 1.00 . A A . 3 PHE CD1 1 1
8 1874 1 1 3 PHE CD2 C -7.551 0.394 4.488 1.00 . A A . 3 PHE CD2 1 1
8 1875 1 1 3 PHE CE1 C -8.205 2.738 3.079 1.00 . A A . 3 PHE CE1 1 1
8 1876 1 1 3 PHE CE2 C -6.922 1.610 4.812 1.00 . A A . 3 PHE CE2 1 1
8 1877 1 1 3 PHE CG C -8.509 0.347 3.456 1.00 . A A . 3 PHE CG 1 1
8 1878 1 1 3 PHE CZ C -7.242 2.780 4.102 1.00 . A A . 3 PHE CZ 1 1
8 1879 1 1 3 PHE H H -10.444 -2.659 1.887 1.00 . A A . 3 PHE H 1 1
8 1880 1 1 3 PHE HA H -8.639 -0.740 0.969 1.00 . A A . 3 PHE HA 1 1
8 1881 1 1 3 PHE HB2 H -10.221 -0.882 3.022 1.00 . A A . 3 PHE HB2 1 1
8 1882 1 1 3 PHE HB3 H -8.982 -1.711 3.847 1.00 . A A . 3 PHE HB3 1 1
8 1883 1 1 3 PHE HD1 H -9.569 1.502 1.961 1.00 . A A . 3 PHE HD1 1 1
8 1884 1 1 3 PHE HD2 H -7.275 -0.502 5.025 1.00 . A A . 3 PHE HD2 1 1
8 1885 1 1 3 PHE HE1 H -8.440 3.639 2.530 1.00 . A A . 3 PHE HE1 1 1
8 1886 1 1 3 PHE HE2 H -6.171 1.645 5.589 1.00 . A A . 3 PHE HE2 1 1
8 1887 1 1 3 PHE HZ H -6.731 3.707 4.327 1.00 . A A . 3 PHE HZ 1 1
8 1888 1 1 3 PHE N N -9.612 -2.564 1.328 1.00 . A A . 3 PHE N 1 1
8 1889 1 1 3 PHE O O -6.294 -1.651 1.361 1.00 . A A . 3 PHE O 1 1
8 1890 1 1 4 GLY C C -5.453 -4.722 1.717 1.00 . A A . 4 GLY C 1 1
8 1891 1 1 4 GLY CA C -6.090 -4.047 2.938 1.00 . A A . 4 GLY CA 1 1
8 1892 1 1 4 GLY H H -8.195 -3.494 2.962 1.00 . A A . 4 GLY H 1 1
8 1893 1 1 4 GLY HA2 H -5.338 -3.408 3.403 1.00 . A A . 4 GLY HA2 1 1
8 1894 1 1 4 GLY HA3 H -6.368 -4.821 3.652 1.00 . A A . 4 GLY HA3 1 1
8 1895 1 1 4 GLY N N -7.266 -3.240 2.638 1.00 . A A . 4 GLY N 1 1
8 1896 1 1 4 GLY O O -4.390 -5.317 1.868 1.00 . A A . 4 GLY O 1 1
8 1897 1 1 5 ALA C C -4.840 -3.890 -1.500 1.00 . A A . 5 ALA C 1 1
8 1898 1 1 5 ALA CA C -5.454 -5.069 -0.730 1.00 . A A . 5 ALA CA 1 1
8 1899 1 1 5 ALA CB C -6.492 -5.792 -1.594 1.00 . A A . 5 ALA CB 1 1
8 1900 1 1 5 ALA H H -6.955 -4.153 0.465 1.00 . A A . 5 ALA H 1 1
8 1901 1 1 5 ALA HA H -4.650 -5.775 -0.516 1.00 . A A . 5 ALA HA 1 1
8 1902 1 1 5 ALA HB1 H -7.278 -5.101 -1.896 1.00 . A A . 5 ALA HB1 1 1
8 1903 1 1 5 ALA HB2 H -6.005 -6.180 -2.489 1.00 . A A . 5 ALA HB2 1 1
8 1904 1 1 5 ALA HB3 H -6.925 -6.622 -1.036 1.00 . A A . 5 ALA HB3 1 1
8 1905 1 1 5 ALA N N -6.070 -4.647 0.528 1.00 . A A . 5 ALA N 1 1
8 1906 1 1 5 ALA O O -4.024 -4.115 -2.392 1.00 . A A . 5 ALA O 1 1
8 1907 1 1 6 ILE C C -3.985 -0.627 -0.561 1.00 . A A . 6 ILE C 1 1
8 1908 1 1 6 ILE CA C -4.645 -1.415 -1.686 1.00 . A A . 6 ILE CA 1 1
8 1909 1 1 6 ILE CB C -5.627 -0.616 -2.564 1.00 . A A . 6 ILE CB 1 1
8 1910 1 1 6 ILE CD1 C -8.012 0.334 -2.606 1.00 . A A . 6 ILE CD1 1 1
8 1911 1 1 6 ILE CG1 C -7.058 -0.725 -2.044 1.00 . A A . 6 ILE CG1 1 1
8 1912 1 1 6 ILE CG2 C -5.517 -1.148 -3.986 1.00 . A A . 6 ILE CG2 1 1
8 1913 1 1 6 ILE H H -5.924 -2.515 -0.462 1.00 . A A . 6 ILE H 1 1
8 1914 1 1 6 ILE HA H -3.848 -1.694 -2.340 1.00 . A A . 6 ILE HA 1 1
8 1915 1 1 6 ILE HB H -5.333 0.430 -2.582 1.00 . A A . 6 ILE HB 1 1
8 1916 1 1 6 ILE HD11 H -8.130 0.208 -3.682 1.00 . A A . 6 ILE HD11 1 1
8 1917 1 1 6 ILE HD12 H -8.987 0.230 -2.132 1.00 . A A . 6 ILE HD12 1 1
8 1918 1 1 6 ILE HD13 H -7.622 1.331 -2.397 1.00 . A A . 6 ILE HD13 1 1
8 1919 1 1 6 ILE HG12 H -7.414 -1.724 -2.283 1.00 . A A . 6 ILE HG12 1 1
8 1920 1 1 6 ILE HG13 H -7.007 -0.623 -0.967 1.00 . A A . 6 ILE HG13 1 1
8 1921 1 1 6 ILE HG21 H -5.768 -2.208 -3.988 1.00 . A A . 6 ILE HG21 1 1
8 1922 1 1 6 ILE HG22 H -6.188 -0.590 -4.631 1.00 . A A . 6 ILE HG22 1 1
8 1923 1 1 6 ILE HG23 H -4.490 -1.015 -4.328 1.00 . A A . 6 ILE HG23 1 1
8 1924 1 1 6 ILE N N -5.220 -2.649 -1.170 1.00 . A A . 6 ILE N 1 1
8 1925 1 1 6 ILE O O -2.898 -1.013 -0.144 1.00 . A A . 6 ILE O 1 1
8 1926 1 1 7 ALA C C -2.664 1.746 0.807 1.00 . A A . 7 ALA C 1 1
8 1927 1 1 7 ALA CA C -4.174 1.491 0.819 1.00 . A A . 7 ALA CA 1 1
8 1928 1 1 7 ALA CB C -4.723 1.181 2.216 1.00 . A A . 7 ALA CB 1 1
8 1929 1 1 7 ALA H H -5.541 0.618 -0.486 1.00 . A A . 7 ALA H 1 1
8 1930 1 1 7 ALA HA H -4.627 2.413 0.447 1.00 . A A . 7 ALA HA 1 1
8 1931 1 1 7 ALA HB1 H -4.351 0.219 2.571 1.00 . A A . 7 ALA HB1 1 1
8 1932 1 1 7 ALA HB2 H -4.422 1.963 2.915 1.00 . A A . 7 ALA HB2 1 1
8 1933 1 1 7 ALA HB3 H -5.811 1.144 2.174 1.00 . A A . 7 ALA HB3 1 1
8 1934 1 1 7 ALA N N -4.619 0.462 -0.111 1.00 . A A . 7 ALA N 1 1
8 1935 1 1 7 ALA O O -2.218 2.646 0.101 1.00 . A A . 7 ALA O 1 1
8 1936 1 1 8 GLY C C 0.187 0.827 0.052 1.00 . A A . 8 GLY C 1 1
8 1937 1 1 8 GLY CA C -0.407 0.962 1.462 1.00 . A A . 8 GLY CA 1 1
8 1938 1 1 8 GLY H H -2.296 0.171 2.002 1.00 . A A . 8 GLY H 1 1
8 1939 1 1 8 GLY HA2 H -0.043 1.884 1.911 1.00 . A A . 8 GLY HA2 1 1
8 1940 1 1 8 GLY HA3 H -0.052 0.133 2.063 1.00 . A A . 8 GLY HA3 1 1
8 1941 1 1 8 GLY N N -1.864 0.942 1.513 1.00 . A A . 8 GLY N 1 1
8 1942 1 1 8 GLY O O 1.319 1.255 -0.171 1.00 . A A . 8 GLY O 1 1
8 1943 1 1 9 PHE C C -0.168 1.771 -2.941 1.00 . A A . 9 PHE C 1 1
8 1944 1 1 9 PHE CA C -0.201 0.352 -2.349 1.00 . A A . 9 PHE CA 1 1
8 1945 1 1 9 PHE CB C -1.209 -0.502 -3.127 1.00 . A A . 9 PHE CB 1 1
8 1946 1 1 9 PHE CD1 C 0.244 -1.897 -4.660 1.00 . A A . 9 PHE CD1 1 1
8 1947 1 1 9 PHE CD2 C -1.301 -0.297 -5.655 1.00 . A A . 9 PHE CD2 1 1
8 1948 1 1 9 PHE CE1 C 0.681 -2.272 -5.943 1.00 . A A . 9 PHE CE1 1 1
8 1949 1 1 9 PHE CE2 C -0.865 -0.675 -6.937 1.00 . A A . 9 PHE CE2 1 1
8 1950 1 1 9 PHE CG C -0.748 -0.908 -4.512 1.00 . A A . 9 PHE CG 1 1
8 1951 1 1 9 PHE CZ C 0.125 -1.663 -7.081 1.00 . A A . 9 PHE CZ 1 1
8 1952 1 1 9 PHE H H -1.464 -0.104 -0.691 1.00 . A A . 9 PHE H 1 1
8 1953 1 1 9 PHE HA H 0.796 -0.074 -2.446 1.00 . A A . 9 PHE HA 1 1
8 1954 1 1 9 PHE HB2 H -1.415 -1.408 -2.561 1.00 . A A . 9 PHE HB2 1 1
8 1955 1 1 9 PHE HB3 H -2.144 0.054 -3.206 1.00 . A A . 9 PHE HB3 1 1
8 1956 1 1 9 PHE HD1 H 0.676 -2.369 -3.789 1.00 . A A . 9 PHE HD1 1 1
8 1957 1 1 9 PHE HD2 H -2.051 0.473 -5.552 1.00 . A A . 9 PHE HD2 1 1
8 1958 1 1 9 PHE HE1 H 1.446 -3.027 -6.052 1.00 . A A . 9 PHE HE1 1 1
8 1959 1 1 9 PHE HE2 H -1.287 -0.200 -7.811 1.00 . A A . 9 PHE HE2 1 1
8 1960 1 1 9 PHE HZ H 0.461 -1.952 -8.067 1.00 . A A . 9 PHE HZ 1 1
8 1961 1 1 9 PHE N N -0.568 0.321 -0.933 1.00 . A A . 9 PHE N 1 1
8 1962 1 1 9 PHE O O 0.380 1.975 -4.019 1.00 . A A . 9 PHE O 1 1
8 1963 1 1 10 ILE C C -0.210 5.024 -1.607 1.00 . A A . 10 ILE C 1 1
8 1964 1 1 10 ILE CA C -0.890 4.137 -2.654 1.00 . A A . 10 ILE CA 1 1
8 1965 1 1 10 ILE CB C -2.399 4.441 -2.828 1.00 . A A . 10 ILE CB 1 1
8 1966 1 1 10 ILE CD1 C -3.898 2.478 -3.435 1.00 . A A . 10 ILE CD1 1 1
8 1967 1 1 10 ILE CG1 C -3.017 3.603 -3.975 1.00 . A A . 10 ILE CG1 1 1
8 1968 1 1 10 ILE CG2 C -2.635 5.923 -3.134 1.00 . A A . 10 ILE CG2 1 1
8 1969 1 1 10 ILE H H -1.225 2.499 -1.381 1.00 . A A . 10 ILE H 1 1
8 1970 1 1 10 ILE HA H -0.384 4.295 -3.608 1.00 . A A . 10 ILE HA 1 1
8 1971 1 1 10 ILE HB H -2.919 4.208 -1.890 1.00 . A A . 10 ILE HB 1 1
8 1972 1 1 10 ILE HD11 H -4.219 1.843 -4.260 1.00 . A A . 10 ILE HD11 1 1
8 1973 1 1 10 ILE HD12 H -3.346 1.883 -2.710 1.00 . A A . 10 ILE HD12 1 1
8 1974 1 1 10 ILE HD13 H -4.777 2.903 -2.947 1.00 . A A . 10 ILE HD13 1 1
8 1975 1 1 10 ILE HG12 H -3.640 4.226 -4.619 1.00 . A A . 10 ILE HG12 1 1
8 1976 1 1 10 ILE HG13 H -2.233 3.177 -4.602 1.00 . A A . 10 ILE HG13 1 1
8 1977 1 1 10 ILE HG21 H -3.703 6.098 -3.262 1.00 . A A . 10 ILE HG21 1 1
8 1978 1 1 10 ILE HG22 H -2.285 6.535 -2.303 1.00 . A A . 10 ILE HG22 1 1
8 1979 1 1 10 ILE HG23 H -2.102 6.197 -4.045 1.00 . A A . 10 ILE HG23 1 1
8 1980 1 1 10 ILE N N -0.748 2.748 -2.243 1.00 . A A . 10 ILE N 1 1
8 1981 1 1 10 ILE O O 0.576 5.902 -1.950 1.00 . A A . 10 ILE O 1 1
8 1982 1 1 11 GLU C C 1.586 5.103 1.028 1.00 . A A . 11 GLU C 1 1
8 1983 1 1 11 GLU CA C 0.096 5.442 0.831 1.00 . A A . 11 GLU CA 1 1
8 1984 1 1 11 GLU CB C -0.743 5.065 2.065 1.00 . A A . 11 GLU CB 1 1
8 1985 1 1 11 GLU CD C -3.192 4.793 2.780 1.00 . A A . 11 GLU CD 1 1
8 1986 1 1 11 GLU CG C -2.176 5.635 1.997 1.00 . A A . 11 GLU CG 1 1
8 1987 1 1 11 GLU H H -1.166 4.041 -0.117 1.00 . A A . 11 GLU H 1 1
8 1988 1 1 11 GLU HA H 0.022 6.519 0.673 1.00 . A A . 11 GLU HA 1 1
8 1989 1 1 11 GLU HB2 H -0.786 3.978 2.134 1.00 . A A . 11 GLU HB2 1 1
8 1990 1 1 11 GLU HB3 H -0.262 5.444 2.968 1.00 . A A . 11 GLU HB3 1 1
8 1991 1 1 11 GLU HG2 H -2.169 6.654 2.387 1.00 . A A . 11 GLU HG2 1 1
8 1992 1 1 11 GLU HG3 H -2.508 5.689 0.959 1.00 . A A . 11 GLU HG3 1 1
8 1993 1 1 11 GLU N N -0.471 4.756 -0.326 1.00 . A A . 11 GLU N 1 1
8 1994 1 1 11 GLU O O 2.252 5.713 1.865 1.00 . A A . 11 GLU O 1 1
8 1995 1 1 11 GLU OE1 O -2.912 4.478 3.958 1.00 . A A . 11 GLU OE1 1 1
8 1996 1 1 11 GLU OE2 O -4.246 4.470 2.185 1.00 . A A . 11 GLU OE2 1 1
8 1997 1 1 12 ASN C C 3.922 3.454 -1.277 1.00 . A A . 12 ASN C 1 1
8 1998 1 1 12 ASN CA C 3.569 3.893 0.144 1.00 . A A . 12 ASN CA 1 1
8 1999 1 1 12 ASN CB C 4.005 2.817 1.163 1.00 . A A . 12 ASN CB 1 1
8 2000 1 1 12 ASN CG C 4.870 3.354 2.302 1.00 . A A . 12 ASN CG 1 1
8 2001 1 1 12 ASN H H 1.518 3.662 -0.380 1.00 . A A . 12 ASN H 1 1
8 2002 1 1 12 ASN HA H 4.117 4.817 0.338 1.00 . A A . 12 ASN HA 1 1
8 2003 1 1 12 ASN HB2 H 3.129 2.333 1.589 1.00 . A A . 12 ASN HB2 1 1
8 2004 1 1 12 ASN HB3 H 4.579 2.046 0.648 1.00 . A A . 12 ASN HB3 1 1
8 2005 1 1 12 ASN HD21 H 3.621 4.944 2.625 1.00 . A A . 12 ASN HD21 1 1
8 2006 1 1 12 ASN HD22 H 5.026 4.800 3.691 1.00 . A A . 12 ASN HD22 1 1
8 2007 1 1 12 ASN N N 2.133 4.154 0.255 1.00 . A A . 12 ASN N 1 1
8 2008 1 1 12 ASN ND2 N 4.470 4.451 2.930 1.00 . A A . 12 ASN ND2 1 1
8 2009 1 1 12 ASN O O 4.854 3.993 -1.866 1.00 . A A . 12 ASN O 1 1
8 2010 1 1 12 ASN OD1 O 5.893 2.766 2.646 1.00 . A A . 12 ASN OD1 1 1
8 2011 1 1 13 GLY C C 3.929 0.227 -2.627 1.00 . A A . 13 GLY C 1 1
8 2012 1 1 13 GLY CA C 3.574 1.679 -2.977 1.00 . A A . 13 GLY CA 1 1
8 2013 1 1 13 GLY H H 2.441 2.094 -1.232 1.00 . A A . 13 GLY H 1 1
8 2014 1 1 13 GLY HA2 H 2.755 1.676 -3.691 1.00 . A A . 13 GLY HA2 1 1
8 2015 1 1 13 GLY HA3 H 4.433 2.139 -3.467 1.00 . A A . 13 GLY HA3 1 1
8 2016 1 1 13 GLY N N 3.199 2.457 -1.800 1.00 . A A . 13 GLY N 1 1
8 2017 1 1 13 GLY O O 4.685 -0.378 -3.382 1.00 . A A . 13 GLY O 1 1
8 2018 1 1 14 ALA C C 4.758 -1.148 0.357 1.00 . A A . 14 ALA C 1 1
8 2019 1 1 14 ALA CA C 3.773 -1.519 -0.760 1.00 . A A . 14 ALA CA 1 1
8 2020 1 1 14 ALA CB C 4.302 -2.660 -1.644 1.00 . A A . 14 ALA CB 1 1
8 2021 1 1 14 ALA H H 2.777 0.293 -0.970 1.00 . A A . 14 ALA H 1 1
8 2022 1 1 14 ALA HA H 2.853 -1.882 -0.298 1.00 . A A . 14 ALA HA 1 1
8 2023 1 1 14 ALA HB1 H 4.361 -3.572 -1.053 1.00 . A A . 14 ALA HB1 1 1
8 2024 1 1 14 ALA HB2 H 3.622 -2.827 -2.479 1.00 . A A . 14 ALA HB2 1 1
8 2025 1 1 14 ALA HB3 H 5.298 -2.426 -2.022 1.00 . A A . 14 ALA HB3 1 1
8 2026 1 1 14 ALA N N 3.423 -0.292 -1.490 1.00 . A A . 14 ALA N 1 1
8 2027 1 1 14 ALA O O 5.913 -0.800 0.111 1.00 . A A . 14 ALA O 1 1
8 2028 1 1 15 GLU C C 6.186 -1.141 3.144 1.00 . A A . 15 GLU C 1 1
8 2029 1 1 15 GLU CA C 4.891 -0.463 2.717 1.00 . A A . 15 GLU CA 1 1
8 2030 1 1 15 GLU CB C 3.957 -0.364 3.945 1.00 . A A . 15 GLU CB 1 1
8 2031 1 1 15 GLU CD C 1.647 -1.258 3.319 1.00 . A A . 15 GLU CD 1 1
8 2032 1 1 15 GLU CG C 2.479 -0.023 3.690 1.00 . A A . 15 GLU CG 1 1
8 2033 1 1 15 GLU H H 3.287 -1.433 1.718 1.00 . A A . 15 GLU H 1 1
8 2034 1 1 15 GLU HA H 5.164 0.527 2.360 1.00 . A A . 15 GLU HA 1 1
8 2035 1 1 15 GLU HB2 H 3.991 -1.303 4.499 1.00 . A A . 15 GLU HB2 1 1
8 2036 1 1 15 GLU HB3 H 4.370 0.406 4.599 1.00 . A A . 15 GLU HB3 1 1
8 2037 1 1 15 GLU HG2 H 2.065 0.417 4.600 1.00 . A A . 15 GLU HG2 1 1
8 2038 1 1 15 GLU HG3 H 2.403 0.723 2.902 1.00 . A A . 15 GLU HG3 1 1
8 2039 1 1 15 GLU N N 4.258 -1.131 1.592 1.00 . A A . 15 GLU N 1 1
8 2040 1 1 15 GLU O O 6.281 -2.366 3.208 1.00 . A A . 15 GLU O 1 1
8 2041 1 1 15 GLU OE1 O 1.658 -1.611 2.115 1.00 . A A . 15 GLU OE1 1 1
8 2042 1 1 15 GLU OE2 O 0.995 -1.817 4.224 1.00 . A A . 15 GLU OE2 1 1
8 2043 1 1 16 GLY C C 9.377 -1.323 2.799 1.00 . A A . 16 GLY C 1 1
8 2044 1 1 16 GLY CA C 8.523 -0.724 3.914 1.00 . A A . 16 GLY CA 1 1
8 2045 1 1 16 GLY H H 7.076 0.647 3.190 1.00 . A A . 16 GLY H 1 1
8 2046 1 1 16 GLY HA2 H 9.033 0.148 4.324 1.00 . A A . 16 GLY HA2 1 1
8 2047 1 1 16 GLY HA3 H 8.403 -1.467 4.703 1.00 . A A . 16 GLY HA3 1 1
8 2048 1 1 16 GLY N N 7.204 -0.322 3.427 1.00 . A A . 16 GLY N 1 1
8 2049 1 1 16 GLY O O 10.594 -1.166 2.785 1.00 . A A . 16 GLY O 1 1
8 2050 1 1 17 MET C C 9.821 -1.279 -0.253 1.00 . A A . 17 MET C 1 1
8 2051 1 1 17 MET CA C 9.196 -2.417 0.557 1.00 . A A . 17 MET CA 1 1
8 2052 1 1 17 MET CB C 7.994 -3.076 -0.137 1.00 . A A . 17 MET CB 1 1
8 2053 1 1 17 MET CE C 5.908 -5.739 0.090 1.00 . A A . 17 MET CE 1 1
8 2054 1 1 17 MET CG C 8.335 -4.514 -0.489 1.00 . A A . 17 MET CG 1 1
8 2055 1 1 17 MET H H 7.704 -1.975 1.901 1.00 . A A . 17 MET H 1 1
8 2056 1 1 17 MET HA H 9.971 -3.156 0.758 1.00 . A A . 17 MET HA 1 1
8 2057 1 1 17 MET HB2 H 7.121 -3.092 0.517 1.00 . A A . 17 MET HB2 1 1
8 2058 1 1 17 MET HB3 H 7.728 -2.514 -1.027 1.00 . A A . 17 MET HB3 1 1
8 2059 1 1 17 MET HE1 H 5.028 -6.284 -0.251 1.00 . A A . 17 MET HE1 1 1
8 2060 1 1 17 MET HE2 H 6.426 -6.329 0.846 1.00 . A A . 17 MET HE2 1 1
8 2061 1 1 17 MET HE3 H 5.594 -4.792 0.528 1.00 . A A . 17 MET HE3 1 1
8 2062 1 1 17 MET HG2 H 9.207 -4.464 -1.127 1.00 . A A . 17 MET HG2 1 1
8 2063 1 1 17 MET HG3 H 8.612 -5.047 0.421 1.00 . A A . 17 MET HG3 1 1
8 2064 1 1 17 MET N N 8.712 -1.926 1.818 1.00 . A A . 17 MET N 1 1
8 2065 1 1 17 MET O O 10.801 -1.509 -0.961 1.00 . A A . 17 MET O 1 1
8 2066 1 1 17 MET SD S 7.016 -5.443 -1.318 1.00 . A A . 17 MET SD 1 1
8 2067 1 1 18 ILE C C 11.294 1.369 -0.260 1.00 . A A . 18 ILE C 1 1
8 2068 1 1 18 ILE CA C 9.829 1.188 -0.659 1.00 . A A . 18 ILE CA 1 1
8 2069 1 1 18 ILE CB C 8.997 2.378 -0.122 1.00 . A A . 18 ILE CB 1 1
8 2070 1 1 18 ILE CD1 C 7.084 1.648 -1.652 1.00 . A A . 18 ILE CD1 1 1
8 2071 1 1 18 ILE CG1 C 7.479 2.178 -0.276 1.00 . A A . 18 ILE CG1 1 1
8 2072 1 1 18 ILE CG2 C 9.416 3.714 -0.762 1.00 . A A . 18 ILE CG2 1 1
8 2073 1 1 18 ILE H H 8.417 0.029 0.431 1.00 . A A . 18 ILE H 1 1
8 2074 1 1 18 ILE HA H 9.773 1.155 -1.748 1.00 . A A . 18 ILE HA 1 1
8 2075 1 1 18 ILE HB H 9.181 2.450 0.949 1.00 . A A . 18 ILE HB 1 1
8 2076 1 1 18 ILE HD11 H 7.477 0.644 -1.811 1.00 . A A . 18 ILE HD11 1 1
8 2077 1 1 18 ILE HD12 H 6.007 1.585 -1.683 1.00 . A A . 18 ILE HD12 1 1
8 2078 1 1 18 ILE HD13 H 7.456 2.313 -2.429 1.00 . A A . 18 ILE HD13 1 1
8 2079 1 1 18 ILE HG12 H 7.133 1.476 0.482 1.00 . A A . 18 ILE HG12 1 1
8 2080 1 1 18 ILE HG13 H 6.963 3.122 -0.097 1.00 . A A . 18 ILE HG13 1 1
8 2081 1 1 18 ILE HG21 H 10.452 3.941 -0.507 1.00 . A A . 18 ILE HG21 1 1
8 2082 1 1 18 ILE HG22 H 9.320 3.662 -1.847 1.00 . A A . 18 ILE HG22 1 1
8 2083 1 1 18 ILE HG23 H 8.793 4.524 -0.383 1.00 . A A . 18 ILE HG23 1 1
8 2084 1 1 18 ILE N N 9.276 -0.058 -0.111 1.00 . A A . 18 ILE N 1 1
8 2085 1 1 18 ILE O O 12.109 1.877 -1.029 1.00 . A A . 18 ILE O 1 1
8 2086 1 1 19 ASP C C 13.291 2.532 1.738 1.00 . A A . 19 ASP C 1 1
8 2087 1 1 19 ASP CA C 12.866 1.054 1.650 1.00 . A A . 19 ASP CA 1 1
8 2088 1 1 19 ASP CB C 13.900 0.096 1.029 1.00 . A A . 19 ASP CB 1 1
8 2089 1 1 19 ASP CG C 14.940 -0.362 2.051 1.00 . A A . 19 ASP CG 1 1
8 2090 1 1 19 ASP H H 10.806 0.490 1.426 1.00 . A A . 19 ASP H 1 1
8 2091 1 1 19 ASP HA H 12.694 0.714 2.672 1.00 . A A . 19 ASP HA 1 1
8 2092 1 1 19 ASP HB2 H 13.382 -0.789 0.652 1.00 . A A . 19 ASP HB2 1 1
8 2093 1 1 19 ASP HB3 H 14.396 0.570 0.180 1.00 . A A . 19 ASP HB3 1 1
8 2094 1 1 19 ASP N N 11.593 0.921 0.957 1.00 . A A . 19 ASP N 1 1
8 2095 1 1 19 ASP O O 12.440 3.407 1.906 1.00 . A A . 19 ASP O 1 1
8 2096 1 1 19 ASP OD1 O 15.751 0.475 2.508 1.00 . A A . 19 ASP OD1 1 1
8 2097 1 1 19 ASP OD2 O 14.945 -1.579 2.338 1.00 . A A . 19 ASP OD2 1 1
8 2098 1 1 20 GLY C C 15.926 3.974 3.454 1.00 . A A . 20 GLY C 1 1
8 2099 1 1 20 GLY CA C 15.199 4.077 2.109 1.00 . A A . 20 GLY CA 1 1
8 2100 1 1 20 GLY H H 15.229 2.009 1.663 1.00 . A A . 20 GLY H 1 1
8 2101 1 1 20 GLY HA2 H 15.919 4.374 1.346 1.00 . A A . 20 GLY HA2 1 1
8 2102 1 1 20 GLY HA3 H 14.434 4.851 2.180 1.00 . A A . 20 GLY HA3 1 1
8 2103 1 1 20 GLY N N 14.599 2.807 1.725 1.00 . A A . 20 GLY N 1 1
8 2104 1 1 20 GLY O O 16.358 4.997 3.981 1.00 . A A . 20 GLY O 1 1
9 2105 1 1 1 GLY C C -11.950 -5.552 2.328 1.00 . A A . 1 GLY C 1 1
9 2106 1 1 1 GLY CA C -13.035 -6.081 3.256 1.00 . A A . 1 GLY CA 1 1
9 2107 1 1 1 GLY H1 H -11.751 -6.276 4.826 1.00 . A A . 1 GLY H1 1 1
9 2108 1 1 1 GLY H2 H -11.949 -7.660 3.972 1.00 . A A . 1 GLY H2 1 1
9 2109 1 1 1 GLY H3 H -13.141 -7.159 5.004 1.00 . A A . 1 GLY H3 1 1
9 2110 1 1 1 GLY HA2 H -13.716 -6.720 2.694 1.00 . A A . 1 GLY HA2 1 1
9 2111 1 1 1 GLY HA3 H -13.588 -5.238 3.670 1.00 . A A . 1 GLY HA3 1 1
9 2112 1 1 1 GLY N N -12.430 -6.858 4.354 1.00 . A A . 1 GLY N 1 1
9 2113 1 1 1 GLY O O -10.803 -5.442 2.756 1.00 . A A . 1 GLY O 1 1
9 2114 1 1 2 LEU C C -10.366 -3.803 0.298 1.00 . A A . 2 LEU C 1 1
9 2115 1 1 2 LEU CA C -11.395 -4.896 -0.016 1.00 . A A . 2 LEU CA 1 1
9 2116 1 1 2 LEU CB C -12.175 -4.539 -1.295 1.00 . A A . 2 LEU CB 1 1
9 2117 1 1 2 LEU CD1 C -13.175 -2.687 -2.677 1.00 . A A . 2 LEU CD1 1 1
9 2118 1 1 2 LEU CD2 C -14.363 -3.388 -0.599 1.00 . A A . 2 LEU CD2 1 1
9 2119 1 1 2 LEU CG C -12.981 -3.217 -1.250 1.00 . A A . 2 LEU CG 1 1
9 2120 1 1 2 LEU H H -13.281 -5.330 0.807 1.00 . A A . 2 LEU H 1 1
9 2121 1 1 2 LEU HA H -10.825 -5.802 -0.231 1.00 . A A . 2 LEU HA 1 1
9 2122 1 1 2 LEU HB2 H -11.434 -4.463 -2.092 1.00 . A A . 2 LEU HB2 1 1
9 2123 1 1 2 LEU HB3 H -12.837 -5.364 -1.561 1.00 . A A . 2 LEU HB3 1 1
9 2124 1 1 2 LEU HD11 H -13.732 -1.750 -2.657 1.00 . A A . 2 LEU HD11 1 1
9 2125 1 1 2 LEU HD12 H -12.205 -2.497 -3.138 1.00 . A A . 2 LEU HD12 1 1
9 2126 1 1 2 LEU HD13 H -13.719 -3.414 -3.280 1.00 . A A . 2 LEU HD13 1 1
9 2127 1 1 2 LEU HD21 H -14.913 -4.196 -1.084 1.00 . A A . 2 LEU HD21 1 1
9 2128 1 1 2 LEU HD22 H -14.268 -3.590 0.464 1.00 . A A . 2 LEU HD22 1 1
9 2129 1 1 2 LEU HD23 H -14.935 -2.465 -0.705 1.00 . A A . 2 LEU HD23 1 1
9 2130 1 1 2 LEU HG H -12.431 -2.467 -0.681 1.00 . A A . 2 LEU HG 1 1
9 2131 1 1 2 LEU N N -12.314 -5.225 1.080 1.00 . A A . 2 LEU N 1 1
9 2132 1 1 2 LEU O O -9.271 -3.834 -0.253 1.00 . A A . 2 LEU O 1 1
9 2133 1 1 3 PHE C C -8.445 -2.444 2.150 1.00 . A A . 3 PHE C 1 1
9 2134 1 1 3 PHE CA C -9.766 -1.840 1.684 1.00 . A A . 3 PHE CA 1 1
9 2135 1 1 3 PHE CB C -10.453 -1.177 2.877 1.00 . A A . 3 PHE CB 1 1
9 2136 1 1 3 PHE CD1 C -10.294 1.336 2.594 1.00 . A A . 3 PHE CD1 1 1
9 2137 1 1 3 PHE CD2 C -8.900 0.260 4.277 1.00 . A A . 3 PHE CD2 1 1
9 2138 1 1 3 PHE CE1 C -9.740 2.583 2.934 1.00 . A A . 3 PHE CE1 1 1
9 2139 1 1 3 PHE CE2 C -8.349 1.508 4.617 1.00 . A A . 3 PHE CE2 1 1
9 2140 1 1 3 PHE CG C -9.875 0.170 3.264 1.00 . A A . 3 PHE CG 1 1
9 2141 1 1 3 PHE CZ C -8.767 2.669 3.944 1.00 . A A . 3 PHE CZ 1 1
9 2142 1 1 3 PHE H H -11.596 -2.884 1.611 1.00 . A A . 3 PHE H 1 1
9 2143 1 1 3 PHE HA H -9.592 -1.115 0.887 1.00 . A A . 3 PHE HA 1 1
9 2144 1 1 3 PHE HB2 H -11.503 -1.093 2.652 1.00 . A A . 3 PHE HB2 1 1
9 2145 1 1 3 PHE HB3 H -10.430 -1.853 3.729 1.00 . A A . 3 PHE HB3 1 1
9 2146 1 1 3 PHE HD1 H -11.039 1.280 1.813 1.00 . A A . 3 PHE HD1 1 1
9 2147 1 1 3 PHE HD2 H -8.560 -0.627 4.792 1.00 . A A . 3 PHE HD2 1 1
9 2148 1 1 3 PHE HE1 H -10.060 3.477 2.417 1.00 . A A . 3 PHE HE1 1 1
9 2149 1 1 3 PHE HE2 H -7.592 1.576 5.386 1.00 . A A . 3 PHE HE2 1 1
9 2150 1 1 3 PHE HZ H -8.334 3.626 4.202 1.00 . A A . 3 PHE HZ 1 1
9 2151 1 1 3 PHE N N -10.668 -2.887 1.222 1.00 . A A . 3 PHE N 1 1
9 2152 1 1 3 PHE O O -7.363 -2.015 1.763 1.00 . A A . 3 PHE O 1 1
9 2153 1 1 4 GLY C C -6.678 -5.062 2.428 1.00 . A A . 4 GLY C 1 1
9 2154 1 1 4 GLY CA C -7.486 -4.296 3.482 1.00 . A A . 4 GLY CA 1 1
9 2155 1 1 4 GLY H H -9.559 -3.724 3.127 1.00 . A A . 4 GLY H 1 1
9 2156 1 1 4 GLY HA2 H -6.805 -3.631 4.015 1.00 . A A . 4 GLY HA2 1 1
9 2157 1 1 4 GLY HA3 H -7.889 -5.014 4.195 1.00 . A A . 4 GLY HA3 1 1
9 2158 1 1 4 GLY N N -8.583 -3.504 2.941 1.00 . A A . 4 GLY N 1 1
9 2159 1 1 4 GLY O O -5.628 -5.598 2.774 1.00 . A A . 4 GLY O 1 1
9 2160 1 1 5 ALA C C -5.553 -4.586 -0.676 1.00 . A A . 5 ALA C 1 1
9 2161 1 1 5 ALA CA C -6.353 -5.672 0.057 1.00 . A A . 5 ALA CA 1 1
9 2162 1 1 5 ALA CB C -7.284 -6.392 -0.925 1.00 . A A . 5 ALA CB 1 1
9 2163 1 1 5 ALA H H -8.000 -4.657 0.924 1.00 . A A . 5 ALA H 1 1
9 2164 1 1 5 ALA HA H -5.643 -6.405 0.445 1.00 . A A . 5 ALA HA 1 1
9 2165 1 1 5 ALA HB1 H -6.683 -6.888 -1.687 1.00 . A A . 5 ALA HB1 1 1
9 2166 1 1 5 ALA HB2 H -7.879 -7.137 -0.397 1.00 . A A . 5 ALA HB2 1 1
9 2167 1 1 5 ALA HB3 H -7.941 -5.674 -1.415 1.00 . A A . 5 ALA HB3 1 1
9 2168 1 1 5 ALA N N -7.133 -5.127 1.167 1.00 . A A . 5 ALA N 1 1
9 2169 1 1 5 ALA O O -4.636 -4.920 -1.424 1.00 . A A . 5 ALA O 1 1
9 2170 1 1 6 ILE C C -4.588 -1.324 0.115 1.00 . A A . 6 ILE C 1 1
9 2171 1 1 6 ILE CA C -5.189 -2.152 -1.016 1.00 . A A . 6 ILE CA 1 1
9 2172 1 1 6 ILE CB C -6.027 -1.365 -2.044 1.00 . A A . 6 ILE CB 1 1
9 2173 1 1 6 ILE CD1 C -8.343 -0.284 -2.385 1.00 . A A . 6 ILE CD1 1 1
9 2174 1 1 6 ILE CG1 C -7.505 -1.345 -1.664 1.00 . A A . 6 ILE CG1 1 1
9 2175 1 1 6 ILE CG2 C -5.822 -2.000 -3.414 1.00 . A A . 6 ILE CG2 1 1
9 2176 1 1 6 ILE H H -6.676 -3.092 0.122 1.00 . A A . 6 ILE H 1 1
9 2177 1 1 6 ILE HA H -4.356 -2.528 -1.570 1.00 . A A . 6 ILE HA 1 1
9 2178 1 1 6 ILE HB H -5.663 -0.344 -2.100 1.00 . A A . 6 ILE HB 1 1
9 2179 1 1 6 ILE HD11 H -8.356 -0.473 -3.459 1.00 . A A . 6 ILE HD11 1 1
9 2180 1 1 6 ILE HD12 H -9.366 -0.320 -2.011 1.00 . A A . 6 ILE HD12 1 1
9 2181 1 1 6 ILE HD13 H -7.930 0.707 -2.196 1.00 . A A . 6 ILE HD13 1 1
9 2182 1 1 6 ILE HG12 H -7.904 -2.336 -1.862 1.00 . A A . 6 ILE HG12 1 1
9 2183 1 1 6 ILE HG13 H -7.549 -1.157 -0.600 1.00 . A A . 6 ILE HG13 1 1
9 2184 1 1 6 ILE HG21 H -4.762 -1.960 -3.663 1.00 . A A . 6 ILE HG21 1 1
9 2185 1 1 6 ILE HG22 H -6.149 -3.039 -3.377 1.00 . A A . 6 ILE HG22 1 1
9 2186 1 1 6 ILE HG23 H -6.387 -1.445 -4.158 1.00 . A A . 6 ILE HG23 1 1
9 2187 1 1 6 ILE N N -5.889 -3.306 -0.473 1.00 . A A . 6 ILE N 1 1
9 2188 1 1 6 ILE O O -3.565 -1.733 0.654 1.00 . A A . 6 ILE O 1 1
9 2189 1 1 7 ALA C C -3.287 1.099 1.463 1.00 . A A . 7 ALA C 1 1
9 2190 1 1 7 ALA CA C -4.804 0.892 1.340 1.00 . A A . 7 ALA CA 1 1
9 2191 1 1 7 ALA CB C -5.519 0.711 2.684 1.00 . A A . 7 ALA CB 1 1
9 2192 1 1 7 ALA H H -6.076 -0.011 -0.038 1.00 . A A . 7 ALA H 1 1
9 2193 1 1 7 ALA HA H -5.185 1.795 0.860 1.00 . A A . 7 ALA HA 1 1
9 2194 1 1 7 ALA HB1 H -5.188 -0.206 3.171 1.00 . A A . 7 ALA HB1 1 1
9 2195 1 1 7 ALA HB2 H -5.309 1.561 3.331 1.00 . A A . 7 ALA HB2 1 1
9 2196 1 1 7 ALA HB3 H -6.594 0.655 2.518 1.00 . A A . 7 ALA HB3 1 1
9 2197 1 1 7 ALA N N -5.203 -0.180 0.436 1.00 . A A . 7 ALA N 1 1
9 2198 1 1 7 ALA O O -2.754 1.975 0.783 1.00 . A A . 7 ALA O 1 1
9 2199 1 1 8 GLY C C -0.481 0.141 0.895 1.00 . A A . 8 GLY C 1 1
9 2200 1 1 8 GLY CA C -1.124 0.200 2.287 1.00 . A A . 8 GLY CA 1 1
9 2201 1 1 8 GLY H H -3.098 -0.458 2.714 1.00 . A A . 8 GLY H 1 1
9 2202 1 1 8 GLY HA2 H -0.742 1.067 2.821 1.00 . A A . 8 GLY HA2 1 1
9 2203 1 1 8 GLY HA3 H -0.832 -0.694 2.838 1.00 . A A . 8 GLY HA3 1 1
9 2204 1 1 8 GLY N N -2.582 0.271 2.246 1.00 . A A . 8 GLY N 1 1
9 2205 1 1 8 GLY O O 0.573 0.740 0.692 1.00 . A A . 8 GLY O 1 1
9 2206 1 1 9 PHE C C -0.551 0.869 -2.109 1.00 . A A . 9 PHE C 1 1
9 2207 1 1 9 PHE CA C -0.708 -0.525 -1.488 1.00 . A A . 9 PHE CA 1 1
9 2208 1 1 9 PHE CB C -1.749 -1.307 -2.298 1.00 . A A . 9 PHE CB 1 1
9 2209 1 1 9 PHE CD1 C -0.218 -2.548 -3.891 1.00 . A A . 9 PHE CD1 1 1
9 2210 1 1 9 PHE CD2 C -1.966 -1.131 -4.821 1.00 . A A . 9 PHE CD2 1 1
9 2211 1 1 9 PHE CE1 C 0.214 -2.868 -5.190 1.00 . A A . 9 PHE CE1 1 1
9 2212 1 1 9 PHE CE2 C -1.539 -1.458 -6.120 1.00 . A A . 9 PHE CE2 1 1
9 2213 1 1 9 PHE CG C -1.307 -1.676 -3.702 1.00 . A A . 9 PHE CG 1 1
9 2214 1 1 9 PHE CZ C -0.448 -2.325 -6.305 1.00 . A A . 9 PHE CZ 1 1
9 2215 1 1 9 PHE H H -2.000 -0.982 0.148 1.00 . A A . 9 PHE H 1 1
9 2216 1 1 9 PHE HA H 0.255 -1.035 -1.542 1.00 . A A . 9 PHE HA 1 1
9 2217 1 1 9 PHE HB2 H -1.994 -2.223 -1.766 1.00 . A A . 9 PHE HB2 1 1
9 2218 1 1 9 PHE HB3 H -2.655 -0.701 -2.357 1.00 . A A . 9 PHE HB3 1 1
9 2219 1 1 9 PHE HD1 H 0.307 -2.966 -3.044 1.00 . A A . 9 PHE HD1 1 1
9 2220 1 1 9 PHE HD2 H -2.793 -0.449 -4.690 1.00 . A A . 9 PHE HD2 1 1
9 2221 1 1 9 PHE HE1 H 1.066 -3.520 -5.323 1.00 . A A . 9 PHE HE1 1 1
9 2222 1 1 9 PHE HE2 H -2.041 -1.031 -6.976 1.00 . A A . 9 PHE HE2 1 1
9 2223 1 1 9 PHE HZ H -0.111 -2.568 -7.302 1.00 . A A . 9 PHE HZ 1 1
9 2224 1 1 9 PHE N N -1.136 -0.494 -0.087 1.00 . A A . 9 PHE N 1 1
9 2225 1 1 9 PHE O O 0.123 1.021 -3.123 1.00 . A A . 9 PHE O 1 1
9 2226 1 1 10 ILE C C -0.443 4.101 -0.921 1.00 . A A . 10 ILE C 1 1
9 2227 1 1 10 ILE CA C -1.191 3.260 -1.958 1.00 . A A . 10 ILE CA 1 1
9 2228 1 1 10 ILE CB C -2.656 3.697 -2.192 1.00 . A A . 10 ILE CB 1 1
9 2229 1 1 10 ILE CD1 C -4.325 1.842 -2.712 1.00 . A A . 10 ILE CD1 1 1
9 2230 1 1 10 ILE CG1 C -3.342 2.855 -3.297 1.00 . A A . 10 ILE CG1 1 1
9 2231 1 1 10 ILE CG2 C -2.719 5.169 -2.604 1.00 . A A . 10 ILE CG2 1 1
9 2232 1 1 10 ILE H H -1.739 1.690 -0.685 1.00 . A A . 10 ILE H 1 1
9 2233 1 1 10 ILE HA H -0.641 3.338 -2.896 1.00 . A A . 10 ILE HA 1 1
9 2234 1 1 10 ILE HB H -3.211 3.582 -1.255 1.00 . A A . 10 ILE HB 1 1
9 2235 1 1 10 ILE HD11 H -4.717 1.222 -3.518 1.00 . A A . 10 ILE HD11 1 1
9 2236 1 1 10 ILE HD12 H -3.827 1.213 -1.976 1.00 . A A . 10 ILE HD12 1 1
9 2237 1 1 10 ILE HD13 H -5.152 2.365 -2.230 1.00 . A A . 10 ILE HD13 1 1
9 2238 1 1 10 ILE HG12 H -3.905 3.495 -3.977 1.00 . A A . 10 ILE HG12 1 1
9 2239 1 1 10 ILE HG13 H -2.595 2.329 -3.893 1.00 . A A . 10 ILE HG13 1 1
9 2240 1 1 10 ILE HG21 H -2.161 5.310 -3.531 1.00 . A A . 10 ILE HG21 1 1
9 2241 1 1 10 ILE HG22 H -3.760 5.455 -2.753 1.00 . A A . 10 ILE HG22 1 1
9 2242 1 1 10 ILE HG23 H -2.296 5.793 -1.819 1.00 . A A . 10 ILE HG23 1 1
9 2243 1 1 10 ILE N N -1.185 1.881 -1.515 1.00 . A A . 10 ILE N 1 1
9 2244 1 1 10 ILE O O 0.467 4.842 -1.287 1.00 . A A . 10 ILE O 1 1
9 2245 1 1 11 GLU C C 1.394 4.337 1.579 1.00 . A A . 11 GLU C 1 1
9 2246 1 1 11 GLU CA C -0.108 4.652 1.473 1.00 . A A . 11 GLU CA 1 1
9 2247 1 1 11 GLU CB C -0.816 4.305 2.791 1.00 . A A . 11 GLU CB 1 1
9 2248 1 1 11 GLU CD C -2.999 4.227 4.065 1.00 . A A . 11 GLU CD 1 1
9 2249 1 1 11 GLU CG C -2.279 4.774 2.831 1.00 . A A . 11 GLU CG 1 1
9 2250 1 1 11 GLU H H -1.514 3.301 0.614 1.00 . A A . 11 GLU H 1 1
9 2251 1 1 11 GLU HA H -0.207 5.724 1.297 1.00 . A A . 11 GLU HA 1 1
9 2252 1 1 11 GLU HB2 H -0.776 3.227 2.935 1.00 . A A . 11 GLU HB2 1 1
9 2253 1 1 11 GLU HB3 H -0.282 4.776 3.618 1.00 . A A . 11 GLU HB3 1 1
9 2254 1 1 11 GLU HG2 H -2.300 5.865 2.836 1.00 . A A . 11 GLU HG2 1 1
9 2255 1 1 11 GLU HG3 H -2.810 4.434 1.941 1.00 . A A . 11 GLU HG3 1 1
9 2256 1 1 11 GLU N N -0.756 3.938 0.370 1.00 . A A . 11 GLU N 1 1
9 2257 1 1 11 GLU O O 2.138 5.087 2.209 1.00 . A A . 11 GLU O 1 1
9 2258 1 1 11 GLU OE1 O -3.374 3.034 4.025 1.00 . A A . 11 GLU OE1 1 1
9 2259 1 1 11 GLU OE2 O -3.171 5.006 5.029 1.00 . A A . 11 GLU OE2 1 1
9 2260 1 1 12 ASN C C 3.550 2.536 -0.682 1.00 . A A . 12 ASN C 1 1
9 2261 1 1 12 ASN CA C 3.273 2.884 0.793 1.00 . A A . 12 ASN CA 1 1
9 2262 1 1 12 ASN CB C 3.646 1.743 1.775 1.00 . A A . 12 ASN CB 1 1
9 2263 1 1 12 ASN CG C 4.129 2.190 3.157 1.00 . A A . 12 ASN CG 1 1
9 2264 1 1 12 ASN H H 1.187 2.614 0.538 1.00 . A A . 12 ASN H 1 1
9 2265 1 1 12 ASN HA H 3.903 3.745 1.018 1.00 . A A . 12 ASN HA 1 1
9 2266 1 1 12 ASN HB2 H 2.804 1.062 1.898 1.00 . A A . 12 ASN HB2 1 1
9 2267 1 1 12 ASN HB3 H 4.461 1.156 1.351 1.00 . A A . 12 ASN HB3 1 1
9 2268 1 1 12 ASN HD21 H 3.201 4.033 3.101 1.00 . A A . 12 ASN HD21 1 1
9 2269 1 1 12 ASN HD22 H 4.147 3.633 4.536 1.00 . A A . 12 ASN HD22 1 1
9 2270 1 1 12 ASN N N 1.864 3.250 0.958 1.00 . A A . 12 ASN N 1 1
9 2271 1 1 12 ASN ND2 N 3.797 3.385 3.627 1.00 . A A . 12 ASN ND2 1 1
9 2272 1 1 12 ASN O O 4.504 1.820 -0.980 1.00 . A A . 12 ASN O 1 1
9 2273 1 1 12 ASN OD1 O 4.824 1.442 3.834 1.00 . A A . 12 ASN OD1 1 1
9 2274 1 1 13 GLY C C 3.893 3.127 -3.893 1.00 . A A . 13 GLY C 1 1
9 2275 1 1 13 GLY CA C 2.689 2.711 -3.041 1.00 . A A . 13 GLY CA 1 1
9 2276 1 1 13 GLY H H 2.023 3.713 -1.313 1.00 . A A . 13 GLY H 1 1
9 2277 1 1 13 GLY HA2 H 2.585 1.628 -3.124 1.00 . A A . 13 GLY HA2 1 1
9 2278 1 1 13 GLY HA3 H 1.794 3.160 -3.472 1.00 . A A . 13 GLY HA3 1 1
9 2279 1 1 13 GLY N N 2.742 3.061 -1.618 1.00 . A A . 13 GLY N 1 1
9 2280 1 1 13 GLY O O 3.740 3.383 -5.085 1.00 . A A . 13 GLY O 1 1
9 2281 1 1 14 ALA C C 7.295 2.287 -3.209 1.00 . A A . 14 ALA C 1 1
9 2282 1 1 14 ALA CA C 6.373 3.243 -3.970 1.00 . A A . 14 ALA CA 1 1
9 2283 1 1 14 ALA CB C 6.872 4.690 -4.020 1.00 . A A . 14 ALA CB 1 1
9 2284 1 1 14 ALA H H 5.108 2.859 -2.335 1.00 . A A . 14 ALA H 1 1
9 2285 1 1 14 ALA HA H 6.267 2.882 -4.995 1.00 . A A . 14 ALA HA 1 1
9 2286 1 1 14 ALA HB1 H 7.002 5.077 -3.008 1.00 . A A . 14 ALA HB1 1 1
9 2287 1 1 14 ALA HB2 H 7.824 4.719 -4.551 1.00 . A A . 14 ALA HB2 1 1
9 2288 1 1 14 ALA HB3 H 6.151 5.309 -4.555 1.00 . A A . 14 ALA HB3 1 1
9 2289 1 1 14 ALA N N 5.086 3.178 -3.300 1.00 . A A . 14 ALA N 1 1
9 2290 1 1 14 ALA O O 8.223 2.698 -2.510 1.00 . A A . 14 ALA O 1 1
9 2291 1 1 15 GLU C C 9.048 -0.175 -2.710 1.00 . A A . 15 GLU C 1 1
9 2292 1 1 15 GLU CA C 7.542 -0.044 -2.449 1.00 . A A . 15 GLU CA 1 1
9 2293 1 1 15 GLU CB C 6.822 -1.380 -2.698 1.00 . A A . 15 GLU CB 1 1
9 2294 1 1 15 GLU CD C 4.672 -2.699 -2.440 1.00 . A A . 15 GLU CD 1 1
9 2295 1 1 15 GLU CG C 5.354 -1.342 -2.244 1.00 . A A . 15 GLU CG 1 1
9 2296 1 1 15 GLU H H 6.167 0.729 -3.850 1.00 . A A . 15 GLU H 1 1
9 2297 1 1 15 GLU HA H 7.396 0.238 -1.405 1.00 . A A . 15 GLU HA 1 1
9 2298 1 1 15 GLU HB2 H 6.870 -1.624 -3.761 1.00 . A A . 15 GLU HB2 1 1
9 2299 1 1 15 GLU HB3 H 7.337 -2.163 -2.140 1.00 . A A . 15 GLU HB3 1 1
9 2300 1 1 15 GLU HG2 H 5.316 -1.068 -1.188 1.00 . A A . 15 GLU HG2 1 1
9 2301 1 1 15 GLU HG3 H 4.815 -0.582 -2.813 1.00 . A A . 15 GLU HG3 1 1
9 2302 1 1 15 GLU N N 6.952 0.998 -3.276 1.00 . A A . 15 GLU N 1 1
9 2303 1 1 15 GLU O O 9.534 0.043 -3.820 1.00 . A A . 15 GLU O 1 1
9 2304 1 1 15 GLU OE1 O 4.797 -3.541 -1.523 1.00 . A A . 15 GLU OE1 1 1
9 2305 1 1 15 GLU OE2 O 4.042 -2.879 -3.506 1.00 . A A . 15 GLU OE2 1 1
9 2306 1 1 16 GLY C C 11.919 0.514 -1.089 1.00 . A A . 16 GLY C 1 1
9 2307 1 1 16 GLY CA C 11.234 -0.715 -1.669 1.00 . A A . 16 GLY CA 1 1
9 2308 1 1 16 GLY H H 9.339 -0.598 -0.765 1.00 . A A . 16 GLY H 1 1
9 2309 1 1 16 GLY HA2 H 11.491 -1.587 -1.066 1.00 . A A . 16 GLY HA2 1 1
9 2310 1 1 16 GLY HA3 H 11.589 -0.876 -2.687 1.00 . A A . 16 GLY HA3 1 1
9 2311 1 1 16 GLY N N 9.789 -0.536 -1.660 1.00 . A A . 16 GLY N 1 1
9 2312 1 1 16 GLY O O 12.831 0.381 -0.278 1.00 . A A . 16 GLY O 1 1
9 2313 1 1 17 MET C C 11.831 3.089 0.580 1.00 . A A . 17 MET C 1 1
9 2314 1 1 17 MET CA C 11.909 2.991 -0.945 1.00 . A A . 17 MET CA 1 1
9 2315 1 1 17 MET CB C 11.078 4.100 -1.603 1.00 . A A . 17 MET CB 1 1
9 2316 1 1 17 MET CE C 10.040 6.479 -3.554 1.00 . A A . 17 MET CE 1 1
9 2317 1 1 17 MET CG C 12.011 5.219 -2.047 1.00 . A A . 17 MET CG 1 1
9 2318 1 1 17 MET H H 10.627 1.765 -2.045 1.00 . A A . 17 MET H 1 1
9 2319 1 1 17 MET HA H 12.956 3.074 -1.242 1.00 . A A . 17 MET HA 1 1
9 2320 1 1 17 MET HB2 H 10.551 3.715 -2.471 1.00 . A A . 17 MET HB2 1 1
9 2321 1 1 17 MET HB3 H 10.339 4.481 -0.898 1.00 . A A . 17 MET HB3 1 1
9 2322 1 1 17 MET HE1 H 10.541 6.057 -4.426 1.00 . A A . 17 MET HE1 1 1
9 2323 1 1 17 MET HE2 H 9.321 5.761 -3.163 1.00 . A A . 17 MET HE2 1 1
9 2324 1 1 17 MET HE3 H 9.517 7.392 -3.840 1.00 . A A . 17 MET HE3 1 1
9 2325 1 1 17 MET HG2 H 12.775 5.290 -1.283 1.00 . A A . 17 MET HG2 1 1
9 2326 1 1 17 MET HG3 H 12.495 4.919 -2.977 1.00 . A A . 17 MET HG3 1 1
9 2327 1 1 17 MET N N 11.422 1.709 -1.427 1.00 . A A . 17 MET N 1 1
9 2328 1 1 17 MET O O 12.665 3.727 1.214 1.00 . A A . 17 MET O 1 1
9 2329 1 1 17 MET SD S 11.257 6.855 -2.270 1.00 . A A . 17 MET SD 1 1
9 2330 1 1 18 ILE C C 11.753 1.663 3.281 1.00 . A A . 18 ILE C 1 1
9 2331 1 1 18 ILE CA C 10.532 2.268 2.556 1.00 . A A . 18 ILE CA 1 1
9 2332 1 1 18 ILE CB C 9.259 1.389 2.701 1.00 . A A . 18 ILE CB 1 1
9 2333 1 1 18 ILE CD1 C 7.794 2.559 0.855 1.00 . A A . 18 ILE CD1 1 1
9 2334 1 1 18 ILE CG1 C 7.941 2.109 2.314 1.00 . A A . 18 ILE CG1 1 1
9 2335 1 1 18 ILE CG2 C 9.063 0.866 4.137 1.00 . A A . 18 ILE CG2 1 1
9 2336 1 1 18 ILE H H 10.159 2.037 0.467 1.00 . A A . 18 ILE H 1 1
9 2337 1 1 18 ILE HA H 10.338 3.245 3.000 1.00 . A A . 18 ILE HA 1 1
9 2338 1 1 18 ILE HB H 9.384 0.515 2.058 1.00 . A A . 18 ILE HB 1 1
9 2339 1 1 18 ILE HD11 H 6.758 2.844 0.669 1.00 . A A . 18 ILE HD11 1 1
9 2340 1 1 18 ILE HD12 H 8.424 3.426 0.658 1.00 . A A . 18 ILE HD12 1 1
9 2341 1 1 18 ILE HD13 H 8.063 1.743 0.186 1.00 . A A . 18 ILE HD13 1 1
9 2342 1 1 18 ILE HG12 H 7.118 1.419 2.501 1.00 . A A . 18 ILE HG12 1 1
9 2343 1 1 18 ILE HG13 H 7.800 2.976 2.961 1.00 . A A . 18 ILE HG13 1 1
9 2344 1 1 18 ILE HG21 H 9.885 0.203 4.408 1.00 . A A . 18 ILE HG21 1 1
9 2345 1 1 18 ILE HG22 H 9.029 1.700 4.840 1.00 . A A . 18 ILE HG22 1 1
9 2346 1 1 18 ILE HG23 H 8.136 0.297 4.211 1.00 . A A . 18 ILE HG23 1 1
9 2347 1 1 18 ILE N N 10.800 2.447 1.133 1.00 . A A . 18 ILE N 1 1
9 2348 1 1 18 ILE O O 11.954 1.966 4.455 1.00 . A A . 18 ILE O 1 1
9 2349 1 1 19 ASP C C 13.412 -0.682 4.375 1.00 . A A . 19 ASP C 1 1
9 2350 1 1 19 ASP CA C 13.726 0.116 3.099 1.00 . A A . 19 ASP CA 1 1
9 2351 1 1 19 ASP CB C 14.933 1.062 3.218 1.00 . A A . 19 ASP CB 1 1
9 2352 1 1 19 ASP CG C 16.163 0.329 3.755 1.00 . A A . 19 ASP CG 1 1
9 2353 1 1 19 ASP H H 12.369 0.701 1.604 1.00 . A A . 19 ASP H 1 1
9 2354 1 1 19 ASP HA H 13.997 -0.621 2.341 1.00 . A A . 19 ASP HA 1 1
9 2355 1 1 19 ASP HB2 H 15.164 1.474 2.234 1.00 . A A . 19 ASP HB2 1 1
9 2356 1 1 19 ASP HB3 H 14.687 1.893 3.881 1.00 . A A . 19 ASP HB3 1 1
9 2357 1 1 19 ASP N N 12.561 0.843 2.590 1.00 . A A . 19 ASP N 1 1
9 2358 1 1 19 ASP O O 12.926 -1.810 4.277 1.00 . A A . 19 ASP O 1 1
9 2359 1 1 19 ASP OD1 O 16.697 -0.521 3.010 1.00 . A A . 19 ASP OD1 1 1
9 2360 1 1 19 ASP OD2 O 16.534 0.621 4.914 1.00 . A A . 19 ASP OD2 1 1
9 2361 1 1 20 GLY C C 11.969 -0.828 7.231 1.00 . A A . 20 GLY C 1 1
9 2362 1 1 20 GLY CA C 13.448 -0.737 6.860 1.00 . A A . 20 GLY CA 1 1
9 2363 1 1 20 GLY H H 14.029 0.826 5.546 1.00 . A A . 20 GLY H 1 1
9 2364 1 1 20 GLY HA2 H 13.876 -1.740 6.844 1.00 . A A . 20 GLY HA2 1 1
9 2365 1 1 20 GLY HA3 H 13.970 -0.152 7.617 1.00 . A A . 20 GLY HA3 1 1
9 2366 1 1 20 GLY N N 13.647 -0.110 5.561 1.00 . A A . 20 GLY N 1 1
9 2367 1 1 20 GLY O O 11.536 -0.203 8.198 1.00 . A A . 20 GLY O 1 1
10 2368 1 1 1 GLY C C -9.285 -6.739 2.601 1.00 . A A . 1 GLY C 1 1
10 2369 1 1 1 GLY CA C -9.840 -7.638 3.696 1.00 . A A . 1 GLY CA 1 1
10 2370 1 1 1 GLY H1 H -8.048 -7.718 4.663 1.00 . A A . 1 GLY H1 1 1
10 2371 1 1 1 GLY H2 H -8.307 -8.992 3.665 1.00 . A A . 1 GLY H2 1 1
10 2372 1 1 1 GLY H3 H -9.093 -8.920 5.119 1.00 . A A . 1 GLY H3 1 1
10 2373 1 1 1 GLY HA2 H -10.552 -8.343 3.267 1.00 . A A . 1 GLY HA2 1 1
10 2374 1 1 1 GLY HA3 H -10.344 -7.019 4.439 1.00 . A A . 1 GLY HA3 1 1
10 2375 1 1 1 GLY N N -8.742 -8.380 4.342 1.00 . A A . 1 GLY N 1 1
10 2376 1 1 1 GLY O O -8.122 -6.353 2.685 1.00 . A A . 1 GLY O 1 1
10 2377 1 1 2 LEU C C -8.918 -4.427 0.594 1.00 . A A . 2 LEU C 1 1
10 2378 1 1 2 LEU CA C -9.698 -5.726 0.365 1.00 . A A . 2 LEU CA 1 1
10 2379 1 1 2 LEU CB C -10.908 -5.492 -0.562 1.00 . A A . 2 LEU CB 1 1
10 2380 1 1 2 LEU CD1 C -12.835 -4.063 -1.307 1.00 . A A . 2 LEU CD1 1 1
10 2381 1 1 2 LEU CD2 C -12.832 -4.896 1.046 1.00 . A A . 2 LEU CD2 1 1
10 2382 1 1 2 LEU CG C -11.940 -4.429 -0.115 1.00 . A A . 2 LEU CG 1 1
10 2383 1 1 2 LEU H H -11.062 -6.741 1.606 1.00 . A A . 2 LEU H 1 1
10 2384 1 1 2 LEU HA H -9.023 -6.400 -0.163 1.00 . A A . 2 LEU HA 1 1
10 2385 1 1 2 LEU HB2 H -10.499 -5.175 -1.523 1.00 . A A . 2 LEU HB2 1 1
10 2386 1 1 2 LEU HB3 H -11.417 -6.441 -0.735 1.00 . A A . 2 LEU HB3 1 1
10 2387 1 1 2 LEU HD11 H -13.373 -4.943 -1.663 1.00 . A A . 2 LEU HD11 1 1
10 2388 1 1 2 LEU HD12 H -13.555 -3.298 -1.013 1.00 . A A . 2 LEU HD12 1 1
10 2389 1 1 2 LEU HD13 H -12.226 -3.664 -2.119 1.00 . A A . 2 LEU HD13 1 1
10 2390 1 1 2 LEU HD21 H -13.299 -5.853 0.807 1.00 . A A . 2 LEU HD21 1 1
10 2391 1 1 2 LEU HD22 H -12.257 -4.980 1.966 1.00 . A A . 2 LEU HD22 1 1
10 2392 1 1 2 LEU HD23 H -13.617 -4.160 1.222 1.00 . A A . 2 LEU HD23 1 1
10 2393 1 1 2 LEU HG H -11.420 -3.527 0.204 1.00 . A A . 2 LEU HG 1 1
10 2394 1 1 2 LEU N N -10.106 -6.413 1.593 1.00 . A A . 2 LEU N 1 1
10 2395 1 1 2 LEU O O -7.983 -4.147 -0.148 1.00 . A A . 2 LEU O 1 1
10 2396 1 1 3 PHE C C -7.076 -2.634 2.142 1.00 . A A . 3 PHE C 1 1
10 2397 1 1 3 PHE CA C -8.580 -2.427 2.019 1.00 . A A . 3 PHE CA 1 1
10 2398 1 1 3 PHE CB C -9.139 -2.025 3.383 1.00 . A A . 3 PHE CB 1 1
10 2399 1 1 3 PHE CD1 C -9.628 0.456 3.236 1.00 . A A . 3 PHE CD1 1 1
10 2400 1 1 3 PHE CD2 C -7.802 -0.292 4.665 1.00 . A A . 3 PHE CD2 1 1
10 2401 1 1 3 PHE CE1 C -9.349 1.791 3.580 1.00 . A A . 3 PHE CE1 1 1
10 2402 1 1 3 PHE CE2 C -7.528 1.043 5.011 1.00 . A A . 3 PHE CE2 1 1
10 2403 1 1 3 PHE CG C -8.855 -0.589 3.777 1.00 . A A . 3 PHE CG 1 1
10 2404 1 1 3 PHE CZ C -8.299 2.085 4.466 1.00 . A A . 3 PHE CZ 1 1
10 2405 1 1 3 PHE H H -10.036 -3.936 2.210 1.00 . A A . 3 PHE H 1 1
10 2406 1 1 3 PHE HA H -8.795 -1.658 1.275 1.00 . A A . 3 PHE HA 1 1
10 2407 1 1 3 PHE HB2 H -10.200 -2.217 3.381 1.00 . A A . 3 PHE HB2 1 1
10 2408 1 1 3 PHE HB3 H -8.758 -2.703 4.145 1.00 . A A . 3 PHE HB3 1 1
10 2409 1 1 3 PHE HD1 H -10.436 0.240 2.552 1.00 . A A . 3 PHE HD1 1 1
10 2410 1 1 3 PHE HD2 H -7.194 -1.082 5.082 1.00 . A A . 3 PHE HD2 1 1
10 2411 1 1 3 PHE HE1 H -9.940 2.593 3.162 1.00 . A A . 3 PHE HE1 1 1
10 2412 1 1 3 PHE HE2 H -6.715 1.273 5.686 1.00 . A A . 3 PHE HE2 1 1
10 2413 1 1 3 PHE HZ H -8.077 3.111 4.725 1.00 . A A . 3 PHE HZ 1 1
10 2414 1 1 3 PHE N N -9.241 -3.673 1.650 1.00 . A A . 3 PHE N 1 1
10 2415 1 1 3 PHE O O -6.273 -1.907 1.567 1.00 . A A . 3 PHE O 1 1
10 2416 1 1 4 GLY C C -4.620 -4.614 1.875 1.00 . A A . 4 GLY C 1 1
10 2417 1 1 4 GLY CA C -5.375 -4.144 3.123 1.00 . A A . 4 GLY CA 1 1
10 2418 1 1 4 GLY H H -7.546 -4.182 3.236 1.00 . A A . 4 GLY H 1 1
10 2419 1 1 4 GLY HA2 H -4.814 -3.324 3.573 1.00 . A A . 4 GLY HA2 1 1
10 2420 1 1 4 GLY HA3 H -5.405 -4.968 3.835 1.00 . A A . 4 GLY HA3 1 1
10 2421 1 1 4 GLY N N -6.735 -3.695 2.867 1.00 . A A . 4 GLY N 1 1
10 2422 1 1 4 GLY O O -3.408 -4.793 1.961 1.00 . A A . 4 GLY O 1 1
10 2423 1 1 5 ALA C C -4.337 -3.769 -1.315 1.00 . A A . 5 ALA C 1 1
10 2424 1 1 5 ALA CA C -4.631 -5.066 -0.548 1.00 . A A . 5 ALA CA 1 1
10 2425 1 1 5 ALA CB C -5.495 -6.000 -1.402 1.00 . A A . 5 ALA CB 1 1
10 2426 1 1 5 ALA H H -6.294 -4.640 0.707 1.00 . A A . 5 ALA H 1 1
10 2427 1 1 5 ALA HA H -3.679 -5.566 -0.363 1.00 . A A . 5 ALA HA 1 1
10 2428 1 1 5 ALA HB1 H -4.953 -6.254 -2.315 1.00 . A A . 5 ALA HB1 1 1
10 2429 1 1 5 ALA HB2 H -5.711 -6.915 -0.851 1.00 . A A . 5 ALA HB2 1 1
10 2430 1 1 5 ALA HB3 H -6.427 -5.507 -1.678 1.00 . A A . 5 ALA HB3 1 1
10 2431 1 1 5 ALA N N -5.293 -4.810 0.731 1.00 . A A . 5 ALA N 1 1
10 2432 1 1 5 ALA O O -3.513 -3.785 -2.226 1.00 . A A . 5 ALA O 1 1
10 2433 1 1 6 ILE C C -4.317 -0.360 -0.482 1.00 . A A . 6 ILE C 1 1
10 2434 1 1 6 ILE CA C -4.818 -1.338 -1.542 1.00 . A A . 6 ILE CA 1 1
10 2435 1 1 6 ILE CB C -6.030 -0.869 -2.370 1.00 . A A . 6 ILE CB 1 1
10 2436 1 1 6 ILE CD1 C -8.591 -0.610 -2.251 1.00 . A A . 6 ILE CD1 1 1
10 2437 1 1 6 ILE CG1 C -7.343 -1.349 -1.758 1.00 . A A . 6 ILE CG1 1 1
10 2438 1 1 6 ILE CG2 C -5.859 -1.391 -3.793 1.00 . A A . 6 ILE CG2 1 1
10 2439 1 1 6 ILE H H -5.699 -2.705 -0.235 1.00 . A A . 6 ILE H 1 1
10 2440 1 1 6 ILE HA H -4.015 -1.418 -2.245 1.00 . A A . 6 ILE HA 1 1
10 2441 1 1 6 ILE HB H -6.041 0.213 -2.415 1.00 . A A . 6 ILE HB 1 1
10 2442 1 1 6 ILE HD11 H -8.486 0.459 -2.065 1.00 . A A . 6 ILE HD11 1 1
10 2443 1 1 6 ILE HD12 H -8.737 -0.783 -3.317 1.00 . A A . 6 ILE HD12 1 1
10 2444 1 1 6 ILE HD13 H -9.463 -0.981 -1.712 1.00 . A A . 6 ILE HD13 1 1
10 2445 1 1 6 ILE HG12 H -7.428 -2.411 -1.972 1.00 . A A . 6 ILE HG12 1 1
10 2446 1 1 6 ILE HG13 H -7.260 -1.211 -0.687 1.00 . A A . 6 ILE HG13 1 1
10 2447 1 1 6 ILE HG21 H -5.804 -2.480 -3.770 1.00 . A A . 6 ILE HG21 1 1
10 2448 1 1 6 ILE HG22 H -6.695 -1.063 -4.403 1.00 . A A . 6 ILE HG22 1 1
10 2449 1 1 6 ILE HG23 H -4.932 -0.990 -4.204 1.00 . A A . 6 ILE HG23 1 1
10 2450 1 1 6 ILE N N -5.010 -2.663 -0.972 1.00 . A A . 6 ILE N 1 1
10 2451 1 1 6 ILE O O -3.143 -0.433 -0.137 1.00 . A A . 6 ILE O 1 1
10 2452 1 1 7 ALA C C -3.581 2.334 0.762 1.00 . A A . 7 ALA C 1 1
10 2453 1 1 7 ALA CA C -4.979 1.705 0.853 1.00 . A A . 7 ALA CA 1 1
10 2454 1 1 7 ALA CB C -5.399 1.354 2.286 1.00 . A A . 7 ALA CB 1 1
10 2455 1 1 7 ALA H H -6.138 0.425 -0.319 1.00 . A A . 7 ALA H 1 1
10 2456 1 1 7 ALA HA H -5.664 2.464 0.468 1.00 . A A . 7 ALA HA 1 1
10 2457 1 1 7 ALA HB1 H -6.433 1.011 2.289 1.00 . A A . 7 ALA HB1 1 1
10 2458 1 1 7 ALA HB2 H -4.765 0.563 2.685 1.00 . A A . 7 ALA HB2 1 1
10 2459 1 1 7 ALA HB3 H -5.318 2.237 2.920 1.00 . A A . 7 ALA HB3 1 1
10 2460 1 1 7 ALA N N -5.187 0.544 -0.009 1.00 . A A . 7 ALA N 1 1
10 2461 1 1 7 ALA O O -3.414 3.305 0.022 1.00 . A A . 7 ALA O 1 1
10 2462 1 1 8 GLY C C -0.708 2.215 -0.181 1.00 . A A . 8 GLY C 1 1
10 2463 1 1 8 GLY CA C -1.161 2.090 1.279 1.00 . A A . 8 GLY CA 1 1
10 2464 1 1 8 GLY H H -2.802 0.926 1.958 1.00 . A A . 8 GLY H 1 1
10 2465 1 1 8 GLY HA2 H -0.966 3.025 1.800 1.00 . A A . 8 GLY HA2 1 1
10 2466 1 1 8 GLY HA3 H -0.565 1.312 1.757 1.00 . A A . 8 GLY HA3 1 1
10 2467 1 1 8 GLY N N -2.573 1.751 1.425 1.00 . A A . 8 GLY N 1 1
10 2468 1 1 8 GLY O O 0.170 3.025 -0.474 1.00 . A A . 8 GLY O 1 1
10 2469 1 1 9 PHE C C -1.417 2.936 -3.137 1.00 . A A . 9 PHE C 1 1
10 2470 1 1 9 PHE CA C -1.068 1.566 -2.543 1.00 . A A . 9 PHE CA 1 1
10 2471 1 1 9 PHE CB C -1.893 0.495 -3.258 1.00 . A A . 9 PHE CB 1 1
10 2472 1 1 9 PHE CD1 C -0.226 -0.394 -4.932 1.00 . A A . 9 PHE CD1 1 1
10 2473 1 1 9 PHE CD2 C -2.193 0.786 -5.756 1.00 . A A . 9 PHE CD2 1 1
10 2474 1 1 9 PHE CE1 C 0.232 -0.552 -6.251 1.00 . A A . 9 PHE CE1 1 1
10 2475 1 1 9 PHE CE2 C -1.734 0.627 -7.075 1.00 . A A . 9 PHE CE2 1 1
10 2476 1 1 9 PHE CG C -1.442 0.270 -4.684 1.00 . A A . 9 PHE CG 1 1
10 2477 1 1 9 PHE CZ C -0.523 -0.045 -7.324 1.00 . A A . 9 PHE CZ 1 1
10 2478 1 1 9 PHE H H -2.016 0.784 -0.808 1.00 . A A . 9 PHE H 1 1
10 2479 1 1 9 PHE HA H -0.012 1.370 -2.714 1.00 . A A . 9 PHE HA 1 1
10 2480 1 1 9 PHE HB2 H -1.809 -0.445 -2.717 1.00 . A A . 9 PHE HB2 1 1
10 2481 1 1 9 PHE HB3 H -2.943 0.795 -3.249 1.00 . A A . 9 PHE HB3 1 1
10 2482 1 1 9 PHE HD1 H 0.369 -0.761 -4.106 1.00 . A A . 9 PHE HD1 1 1
10 2483 1 1 9 PHE HD2 H -3.107 1.330 -5.566 1.00 . A A . 9 PHE HD2 1 1
10 2484 1 1 9 PHE HE1 H 1.176 -1.048 -6.429 1.00 . A A . 9 PHE HE1 1 1
10 2485 1 1 9 PHE HE2 H -2.304 1.040 -7.893 1.00 . A A . 9 PHE HE2 1 1
10 2486 1 1 9 PHE HZ H -0.165 -0.156 -8.337 1.00 . A A . 9 PHE HZ 1 1
10 2487 1 1 9 PHE N N -1.324 1.470 -1.110 1.00 . A A . 9 PHE N 1 1
10 2488 1 1 9 PHE O O -0.862 3.331 -4.159 1.00 . A A . 9 PHE O 1 1
10 2489 1 1 10 ILE C C -2.236 6.033 -2.046 1.00 . A A . 10 ILE C 1 1
10 2490 1 1 10 ILE CA C -2.841 4.953 -2.943 1.00 . A A . 10 ILE CA 1 1
10 2491 1 1 10 ILE CB C -4.387 4.941 -2.921 1.00 . A A . 10 ILE CB 1 1
10 2492 1 1 10 ILE CD1 C -5.436 2.636 -3.167 1.00 . A A . 10 ILE CD1 1 1
10 2493 1 1 10 ILE CG1 C -4.955 3.886 -3.900 1.00 . A A . 10 ILE CG1 1 1
10 2494 1 1 10 ILE CG2 C -4.955 6.308 -3.316 1.00 . A A . 10 ILE CG2 1 1
10 2495 1 1 10 ILE H H -2.753 3.284 -1.655 1.00 . A A . 10 ILE H 1 1
10 2496 1 1 10 ILE HA H -2.504 5.147 -3.962 1.00 . A A . 10 ILE HA 1 1
10 2497 1 1 10 ILE HB H -4.729 4.714 -1.905 1.00 . A A . 10 ILE HB 1 1
10 2498 1 1 10 ILE HD11 H -4.628 2.207 -2.577 1.00 . A A . 10 ILE HD11 1 1
10 2499 1 1 10 ILE HD12 H -6.263 2.893 -2.504 1.00 . A A . 10 ILE HD12 1 1
10 2500 1 1 10 ILE HD13 H -5.776 1.909 -3.903 1.00 . A A . 10 ILE HD13 1 1
10 2501 1 1 10 ILE HG12 H -5.810 4.286 -4.448 1.00 . A A . 10 ILE HG12 1 1
10 2502 1 1 10 ILE HG13 H -4.199 3.605 -4.636 1.00 . A A . 10 ILE HG13 1 1
10 2503 1 1 10 ILE HG21 H -4.597 6.576 -4.311 1.00 . A A . 10 ILE HG21 1 1
10 2504 1 1 10 ILE HG22 H -6.044 6.263 -3.314 1.00 . A A . 10 ILE HG22 1 1
10 2505 1 1 10 ILE HG23 H -4.637 7.064 -2.599 1.00 . A A . 10 ILE HG23 1 1
10 2506 1 1 10 ILE N N -2.351 3.653 -2.512 1.00 . A A . 10 ILE N 1 1
10 2507 1 1 10 ILE O O -1.874 7.101 -2.533 1.00 . A A . 10 ILE O 1 1
10 2508 1 1 11 GLU C C 0.055 6.804 -0.085 1.00 . A A . 11 GLU C 1 1
10 2509 1 1 11 GLU CA C -1.448 6.648 0.205 1.00 . A A . 11 GLU CA 1 1
10 2510 1 1 11 GLU CB C -1.685 6.136 1.635 1.00 . A A . 11 GLU CB 1 1
10 2511 1 1 11 GLU CD C -3.413 5.428 3.357 1.00 . A A . 11 GLU CD 1 1
10 2512 1 1 11 GLU CG C -3.172 6.152 2.030 1.00 . A A . 11 GLU CG 1 1
10 2513 1 1 11 GLU H H -2.476 4.872 -0.396 1.00 . A A . 11 GLU H 1 1
10 2514 1 1 11 GLU HA H -1.903 7.635 0.111 1.00 . A A . 11 GLU HA 1 1
10 2515 1 1 11 GLU HB2 H -1.299 5.122 1.712 1.00 . A A . 11 GLU HB2 1 1
10 2516 1 1 11 GLU HB3 H -1.135 6.765 2.336 1.00 . A A . 11 GLU HB3 1 1
10 2517 1 1 11 GLU HG2 H -3.508 7.188 2.107 1.00 . A A . 11 GLU HG2 1 1
10 2518 1 1 11 GLU HG3 H -3.773 5.669 1.258 1.00 . A A . 11 GLU HG3 1 1
10 2519 1 1 11 GLU N N -2.089 5.746 -0.748 1.00 . A A . 11 GLU N 1 1
10 2520 1 1 11 GLU O O 0.635 7.823 0.287 1.00 . A A . 11 GLU O 1 1
10 2521 1 1 11 GLU OE1 O -3.647 4.199 3.307 1.00 . A A . 11 GLU OE1 1 1
10 2522 1 1 11 GLU OE2 O -3.374 6.111 4.404 1.00 . A A . 11 GLU OE2 1 1
10 2523 1 1 12 ASN C C 2.236 5.138 -2.530 1.00 . A A . 12 ASN C 1 1
10 2524 1 1 12 ASN CA C 2.065 5.907 -1.226 1.00 . A A . 12 ASN CA 1 1
10 2525 1 1 12 ASN CB C 3.012 5.309 -0.174 1.00 . A A . 12 ASN CB 1 1
10 2526 1 1 12 ASN CG C 4.443 5.296 -0.711 1.00 . A A . 12 ASN CG 1 1
10 2527 1 1 12 ASN H H 0.160 5.012 -1.052 1.00 . A A . 12 ASN H 1 1
10 2528 1 1 12 ASN HA H 2.341 6.949 -1.398 1.00 . A A . 12 ASN HA 1 1
10 2529 1 1 12 ASN HB2 H 2.953 5.892 0.743 1.00 . A A . 12 ASN HB2 1 1
10 2530 1 1 12 ASN HB3 H 2.710 4.284 0.053 1.00 . A A . 12 ASN HB3 1 1
10 2531 1 1 12 ASN HD21 H 5.044 6.752 0.509 1.00 . A A . 12 ASN HD21 1 1
10 2532 1 1 12 ASN HD22 H 6.179 6.303 -0.758 1.00 . A A . 12 ASN HD22 1 1
10 2533 1 1 12 ASN N N 0.681 5.837 -0.774 1.00 . A A . 12 ASN N 1 1
10 2534 1 1 12 ASN ND2 N 5.238 6.305 -0.407 1.00 . A A . 12 ASN ND2 1 1
10 2535 1 1 12 ASN O O 2.706 5.693 -3.521 1.00 . A A . 12 ASN O 1 1
10 2536 1 1 12 ASN OD1 O 4.849 4.363 -1.401 1.00 . A A . 12 ASN OD1 1 1
10 2537 1 1 13 GLY C C 2.956 1.643 -2.794 1.00 . A A . 13 GLY C 1 1
10 2538 1 1 13 GLY CA C 2.352 2.869 -3.474 1.00 . A A . 13 GLY CA 1 1
10 2539 1 1 13 GLY H H 1.483 3.473 -1.647 1.00 . A A . 13 GLY H 1 1
10 2540 1 1 13 GLY HA2 H 1.490 2.570 -4.067 1.00 . A A . 13 GLY HA2 1 1
10 2541 1 1 13 GLY HA3 H 3.094 3.318 -4.131 1.00 . A A . 13 GLY HA3 1 1
10 2542 1 1 13 GLY N N 1.928 3.838 -2.487 1.00 . A A . 13 GLY N 1 1
10 2543 1 1 13 GLY O O 2.349 0.575 -2.835 1.00 . A A . 13 GLY O 1 1
10 2544 1 1 14 ALA C C 5.956 0.937 -0.612 1.00 . A A . 14 ALA C 1 1
10 2545 1 1 14 ALA CA C 4.948 0.638 -1.742 1.00 . A A . 14 ALA CA 1 1
10 2546 1 1 14 ALA CB C 5.688 0.045 -2.953 1.00 . A A . 14 ALA CB 1 1
10 2547 1 1 14 ALA H H 4.554 2.714 -2.145 1.00 . A A . 14 ALA H 1 1
10 2548 1 1 14 ALA HA H 4.264 -0.123 -1.362 1.00 . A A . 14 ALA HA 1 1
10 2549 1 1 14 ALA HB1 H 4.973 -0.214 -3.735 1.00 . A A . 14 ALA HB1 1 1
10 2550 1 1 14 ALA HB2 H 6.407 0.768 -3.339 1.00 . A A . 14 ALA HB2 1 1
10 2551 1 1 14 ALA HB3 H 6.216 -0.862 -2.655 1.00 . A A . 14 ALA HB3 1 1
10 2552 1 1 14 ALA N N 4.153 1.779 -2.204 1.00 . A A . 14 ALA N 1 1
10 2553 1 1 14 ALA O O 6.745 0.048 -0.284 1.00 . A A . 14 ALA O 1 1
10 2554 1 1 15 GLU C C 7.042 1.492 2.146 1.00 . A A . 15 GLU C 1 1
10 2555 1 1 15 GLU CA C 7.034 2.468 0.959 1.00 . A A . 15 GLU CA 1 1
10 2556 1 1 15 GLU CB C 6.981 3.932 1.429 1.00 . A A . 15 GLU CB 1 1
10 2557 1 1 15 GLU CD C 5.870 5.760 2.796 1.00 . A A . 15 GLU CD 1 1
10 2558 1 1 15 GLU CG C 5.791 4.299 2.334 1.00 . A A . 15 GLU CG 1 1
10 2559 1 1 15 GLU H H 5.404 2.898 -0.362 1.00 . A A . 15 GLU H 1 1
10 2560 1 1 15 GLU HA H 7.987 2.348 0.443 1.00 . A A . 15 GLU HA 1 1
10 2561 1 1 15 GLU HB2 H 7.900 4.134 1.980 1.00 . A A . 15 GLU HB2 1 1
10 2562 1 1 15 GLU HB3 H 6.991 4.575 0.551 1.00 . A A . 15 GLU HB3 1 1
10 2563 1 1 15 GLU HG2 H 4.857 4.124 1.799 1.00 . A A . 15 GLU HG2 1 1
10 2564 1 1 15 GLU HG3 H 5.796 3.658 3.216 1.00 . A A . 15 GLU HG3 1 1
10 2565 1 1 15 GLU N N 6.005 2.147 -0.035 1.00 . A A . 15 GLU N 1 1
10 2566 1 1 15 GLU O O 6.006 1.011 2.604 1.00 . A A . 15 GLU O 1 1
10 2567 1 1 15 GLU OE1 O 6.685 6.030 3.703 1.00 . A A . 15 GLU OE1 1 1
10 2568 1 1 15 GLU OE2 O 5.138 6.598 2.213 1.00 . A A . 15 GLU OE2 1 1
10 2569 1 1 16 GLY C C 8.868 -1.101 3.197 1.00 . A A . 16 GLY C 1 1
10 2570 1 1 16 GLY CA C 8.528 0.284 3.727 1.00 . A A . 16 GLY CA 1 1
10 2571 1 1 16 GLY H H 9.045 1.494 2.094 1.00 . A A . 16 GLY H 1 1
10 2572 1 1 16 GLY HA2 H 9.376 0.667 4.294 1.00 . A A . 16 GLY HA2 1 1
10 2573 1 1 16 GLY HA3 H 7.660 0.214 4.382 1.00 . A A . 16 GLY HA3 1 1
10 2574 1 1 16 GLY N N 8.250 1.185 2.621 1.00 . A A . 16 GLY N 1 1
10 2575 1 1 16 GLY O O 9.838 -1.707 3.641 1.00 . A A . 16 GLY O 1 1
10 2576 1 1 17 MET C C 9.671 -3.001 0.910 1.00 . A A . 17 MET C 1 1
10 2577 1 1 17 MET CA C 8.282 -2.841 1.525 1.00 . A A . 17 MET CA 1 1
10 2578 1 1 17 MET CB C 7.188 -2.961 0.456 1.00 . A A . 17 MET CB 1 1
10 2579 1 1 17 MET CE C 5.149 -6.532 -0.383 1.00 . A A . 17 MET CE 1 1
10 2580 1 1 17 MET CG C 6.585 -4.351 0.543 1.00 . A A . 17 MET CG 1 1
10 2581 1 1 17 MET H H 7.401 -0.978 1.791 1.00 . A A . 17 MET H 1 1
10 2582 1 1 17 MET HA H 8.155 -3.612 2.285 1.00 . A A . 17 MET HA 1 1
10 2583 1 1 17 MET HB2 H 6.406 -2.226 0.621 1.00 . A A . 17 MET HB2 1 1
10 2584 1 1 17 MET HB3 H 7.612 -2.794 -0.534 1.00 . A A . 17 MET HB3 1 1
10 2585 1 1 17 MET HE1 H 4.591 -6.508 0.554 1.00 . A A . 17 MET HE1 1 1
10 2586 1 1 17 MET HE2 H 4.536 -6.993 -1.157 1.00 . A A . 17 MET HE2 1 1
10 2587 1 1 17 MET HE3 H 6.060 -7.116 -0.249 1.00 . A A . 17 MET HE3 1 1
10 2588 1 1 17 MET HG2 H 7.428 -5.021 0.645 1.00 . A A . 17 MET HG2 1 1
10 2589 1 1 17 MET HG3 H 5.982 -4.423 1.449 1.00 . A A . 17 MET HG3 1 1
10 2590 1 1 17 MET N N 8.128 -1.558 2.183 1.00 . A A . 17 MET N 1 1
10 2591 1 1 17 MET O O 10.209 -4.103 0.860 1.00 . A A . 17 MET O 1 1
10 2592 1 1 17 MET SD S 5.576 -4.842 -0.881 1.00 . A A . 17 MET SD 1 1
10 2593 1 1 18 ILE C C 12.626 -2.262 0.944 1.00 . A A . 18 ILE C 1 1
10 2594 1 1 18 ILE CA C 11.590 -1.736 -0.070 1.00 . A A . 18 ILE CA 1 1
10 2595 1 1 18 ILE CB C 11.848 -0.243 -0.419 1.00 . A A . 18 ILE CB 1 1
10 2596 1 1 18 ILE CD1 C 9.598 0.328 -1.615 1.00 . A A . 18 ILE CD1 1 1
10 2597 1 1 18 ILE CG1 C 11.123 0.225 -1.706 1.00 . A A . 18 ILE CG1 1 1
10 2598 1 1 18 ILE CG2 C 13.342 0.086 -0.630 1.00 . A A . 18 ILE CG2 1 1
10 2599 1 1 18 ILE H H 9.613 -1.072 0.493 1.00 . A A . 18 ILE H 1 1
10 2600 1 1 18 ILE HA H 11.688 -2.335 -0.977 1.00 . A A . 18 ILE HA 1 1
10 2601 1 1 18 ILE HB H 11.507 0.355 0.428 1.00 . A A . 18 ILE HB 1 1
10 2602 1 1 18 ILE HD11 H 9.148 -0.663 -1.599 1.00 . A A . 18 ILE HD11 1 1
10 2603 1 1 18 ILE HD12 H 9.322 0.881 -0.718 1.00 . A A . 18 ILE HD12 1 1
10 2604 1 1 18 ILE HD13 H 9.221 0.858 -2.488 1.00 . A A . 18 ILE HD13 1 1
10 2605 1 1 18 ILE HG12 H 11.481 1.223 -1.963 1.00 . A A . 18 ILE HG12 1 1
10 2606 1 1 18 ILE HG13 H 11.383 -0.440 -2.532 1.00 . A A . 18 ILE HG13 1 1
10 2607 1 1 18 ILE HG21 H 13.760 -0.550 -1.412 1.00 . A A . 18 ILE HG21 1 1
10 2608 1 1 18 ILE HG22 H 13.468 1.132 -0.912 1.00 . A A . 18 ILE HG22 1 1
10 2609 1 1 18 ILE HG23 H 13.904 -0.069 0.291 1.00 . A A . 18 ILE HG23 1 1
10 2610 1 1 18 ILE N N 10.224 -1.879 0.441 1.00 . A A . 18 ILE N 1 1
10 2611 1 1 18 ILE O O 13.684 -2.727 0.528 1.00 . A A . 18 ILE O 1 1
10 2612 1 1 19 ASP C C 14.546 -1.533 3.169 1.00 . A A . 19 ASP C 1 1
10 2613 1 1 19 ASP CA C 13.260 -2.343 3.366 1.00 . A A . 19 ASP CA 1 1
10 2614 1 1 19 ASP CB C 13.502 -3.822 3.702 1.00 . A A . 19 ASP CB 1 1
10 2615 1 1 19 ASP CG C 14.330 -3.988 4.985 1.00 . A A . 19 ASP CG 1 1
10 2616 1 1 19 ASP H H 11.400 -1.853 2.501 1.00 . A A . 19 ASP H 1 1
10 2617 1 1 19 ASP HA H 12.762 -1.925 4.242 1.00 . A A . 19 ASP HA 1 1
10 2618 1 1 19 ASP HB2 H 12.536 -4.309 3.847 1.00 . A A . 19 ASP HB2 1 1
10 2619 1 1 19 ASP HB3 H 14.015 -4.305 2.869 1.00 . A A . 19 ASP HB3 1 1
10 2620 1 1 19 ASP N N 12.332 -2.166 2.249 1.00 . A A . 19 ASP N 1 1
10 2621 1 1 19 ASP O O 15.643 -2.052 2.949 1.00 . A A . 19 ASP O 1 1
10 2622 1 1 19 ASP OD1 O 14.339 -3.042 5.808 1.00 . A A . 19 ASP OD1 1 1
10 2623 1 1 19 ASP OD2 O 14.913 -5.082 5.151 1.00 . A A . 19 ASP OD2 1 1
10 2624 1 1 20 GLY C C 16.254 0.704 4.549 1.00 . A A . 20 GLY C 1 1
10 2625 1 1 20 GLY CA C 15.493 0.740 3.226 1.00 . A A . 20 GLY CA 1 1
10 2626 1 1 20 GLY H H 13.468 0.134 3.458 1.00 . A A . 20 GLY H 1 1
10 2627 1 1 20 GLY HA2 H 16.168 0.491 2.406 1.00 . A A . 20 GLY HA2 1 1
10 2628 1 1 20 GLY HA3 H 15.098 1.743 3.065 1.00 . A A . 20 GLY HA3 1 1
10 2629 1 1 20 GLY N N 14.393 -0.210 3.257 1.00 . A A . 20 GLY N 1 1
10 2630 1 1 20 GLY O O 16.132 1.640 5.339 1.00 . A A . 20 GLY O 1 1
11 2631 1 1 1 GLY C C -12.610 -4.892 1.788 1.00 . A A . 1 GLY C 1 1
11 2632 1 1 1 GLY CA C -13.833 -5.178 2.646 1.00 . A A . 1 GLY CA 1 1
11 2633 1 1 1 GLY H1 H -12.744 -5.210 4.367 1.00 . A A . 1 GLY H1 1 1
11 2634 1 1 1 GLY H2 H -12.991 -6.698 3.727 1.00 . A A . 1 GLY H2 1 1
11 2635 1 1 1 GLY H3 H -14.227 -5.932 4.520 1.00 . A A . 1 GLY H3 1 1
11 2636 1 1 1 GLY HA2 H -14.509 -5.845 2.111 1.00 . A A . 1 GLY HA2 1 1
11 2637 1 1 1 GLY HA3 H -14.345 -4.239 2.856 1.00 . A A . 1 GLY HA3 1 1
11 2638 1 1 1 GLY N N -13.426 -5.806 3.917 1.00 . A A . 1 GLY N 1 1
11 2639 1 1 1 GLY O O -11.518 -4.757 2.338 1.00 . A A . 1 GLY O 1 1
11 2640 1 1 2 LEU C C -10.691 -3.613 -0.303 1.00 . A A . 2 LEU C 1 1
11 2641 1 1 2 LEU CA C -11.715 -4.730 -0.537 1.00 . A A . 2 LEU CA 1 1
11 2642 1 1 2 LEU CB C -12.319 -4.639 -1.953 1.00 . A A . 2 LEU CB 1 1
11 2643 1 1 2 LEU CD1 C -12.002 -2.334 -3.037 1.00 . A A . 2 LEU CD1 1 1
11 2644 1 1 2 LEU CD2 C -14.208 -3.475 -3.168 1.00 . A A . 2 LEU CD2 1 1
11 2645 1 1 2 LEU CG C -12.964 -3.273 -2.294 1.00 . A A . 2 LEU CG 1 1
11 2646 1 1 2 LEU H H -13.726 -4.890 0.087 1.00 . A A . 2 LEU H 1 1
11 2647 1 1 2 LEU HA H -11.169 -5.673 -0.478 1.00 . A A . 2 LEU HA 1 1
11 2648 1 1 2 LEU HB2 H -11.534 -4.854 -2.681 1.00 . A A . 2 LEU HB2 1 1
11 2649 1 1 2 LEU HB3 H -13.062 -5.433 -2.049 1.00 . A A . 2 LEU HB3 1 1
11 2650 1 1 2 LEU HD11 H -12.493 -1.381 -3.233 1.00 . A A . 2 LEU HD11 1 1
11 2651 1 1 2 LEU HD12 H -11.111 -2.142 -2.444 1.00 . A A . 2 LEU HD12 1 1
11 2652 1 1 2 LEU HD13 H -11.698 -2.778 -3.987 1.00 . A A . 2 LEU HD13 1 1
11 2653 1 1 2 LEU HD21 H -13.939 -3.971 -4.102 1.00 . A A . 2 LEU HD21 1 1
11 2654 1 1 2 LEU HD22 H -14.942 -4.084 -2.640 1.00 . A A . 2 LEU HD22 1 1
11 2655 1 1 2 LEU HD23 H -14.663 -2.511 -3.397 1.00 . A A . 2 LEU HD23 1 1
11 2656 1 1 2 LEU HG H -13.280 -2.784 -1.369 1.00 . A A . 2 LEU HG 1 1
11 2657 1 1 2 LEU N N -12.793 -4.792 0.462 1.00 . A A . 2 LEU N 1 1
11 2658 1 1 2 LEU O O -9.546 -3.744 -0.722 1.00 . A A . 2 LEU O 1 1
11 2659 1 1 3 PHE C C -8.950 -1.942 1.473 1.00 . A A . 3 PHE C 1 1
11 2660 1 1 3 PHE CA C -10.210 -1.436 0.783 1.00 . A A . 3 PHE CA 1 1
11 2661 1 1 3 PHE CB C -11.003 -0.586 1.776 1.00 . A A . 3 PHE CB 1 1
11 2662 1 1 3 PHE CD1 C -10.691 1.808 1.011 1.00 . A A . 3 PHE CD1 1 1
11 2663 1 1 3 PHE CD2 C -9.698 1.118 3.127 1.00 . A A . 3 PHE CD2 1 1
11 2664 1 1 3 PHE CE1 C -10.168 3.101 1.188 1.00 . A A . 3 PHE CE1 1 1
11 2665 1 1 3 PHE CE2 C -9.179 2.413 3.304 1.00 . A A . 3 PHE CE2 1 1
11 2666 1 1 3 PHE CG C -10.458 0.813 1.980 1.00 . A A . 3 PHE CG 1 1
11 2667 1 1 3 PHE CZ C -9.411 3.403 2.334 1.00 . A A . 3 PHE CZ 1 1
11 2668 1 1 3 PHE H H -12.026 -2.508 0.735 1.00 . A A . 3 PHE H 1 1
11 2669 1 1 3 PHE HA H -9.951 -0.857 -0.105 1.00 . A A . 3 PHE HA 1 1
11 2670 1 1 3 PHE HB2 H -12.028 -0.552 1.442 1.00 . A A . 3 PHE HB2 1 1
11 2671 1 1 3 PHE HB3 H -11.062 -1.103 2.732 1.00 . A A . 3 PHE HB3 1 1
11 2672 1 1 3 PHE HD1 H -11.270 1.585 0.127 1.00 . A A . 3 PHE HD1 1 1
11 2673 1 1 3 PHE HD2 H -9.500 0.364 3.874 1.00 . A A . 3 PHE HD2 1 1
11 2674 1 1 3 PHE HE1 H -10.343 3.864 0.442 1.00 . A A . 3 PHE HE1 1 1
11 2675 1 1 3 PHE HE2 H -8.587 2.647 4.178 1.00 . A A . 3 PHE HE2 1 1
11 2676 1 1 3 PHE HZ H -9.000 4.395 2.467 1.00 . A A . 3 PHE HZ 1 1
11 2677 1 1 3 PHE N N -11.071 -2.554 0.418 1.00 . A A . 3 PHE N 1 1
11 2678 1 1 3 PHE O O -7.833 -1.564 1.134 1.00 . A A . 3 PHE O 1 1
11 2679 1 1 4 GLY C C -7.201 -4.414 2.381 1.00 . A A . 4 GLY C 1 1
11 2680 1 1 4 GLY CA C -8.149 -3.529 3.197 1.00 . A A . 4 GLY CA 1 1
11 2681 1 1 4 GLY H H -10.167 -3.060 2.524 1.00 . A A . 4 GLY H 1 1
11 2682 1 1 4 GLY HA2 H -7.554 -2.770 3.706 1.00 . A A . 4 GLY HA2 1 1
11 2683 1 1 4 GLY HA3 H -8.631 -4.148 3.954 1.00 . A A . 4 GLY HA3 1 1
11 2684 1 1 4 GLY N N -9.176 -2.862 2.407 1.00 . A A . 4 GLY N 1 1
11 2685 1 1 4 GLY O O -6.182 -4.831 2.923 1.00 . A A . 4 GLY O 1 1
11 2686 1 1 5 ALA C C -5.715 -4.402 -0.588 1.00 . A A . 5 ALA C 1 1
11 2687 1 1 5 ALA CA C -6.587 -5.388 0.202 1.00 . A A . 5 ALA CA 1 1
11 2688 1 1 5 ALA CB C -7.373 -6.277 -0.767 1.00 . A A . 5 ALA CB 1 1
11 2689 1 1 5 ALA H H -8.359 -4.326 0.702 1.00 . A A . 5 ALA H 1 1
11 2690 1 1 5 ALA HA H -5.923 -6.031 0.783 1.00 . A A . 5 ALA HA 1 1
11 2691 1 1 5 ALA HB1 H -6.672 -6.857 -1.369 1.00 . A A . 5 ALA HB1 1 1
11 2692 1 1 5 ALA HB2 H -8.015 -6.959 -0.211 1.00 . A A . 5 ALA HB2 1 1
11 2693 1 1 5 ALA HB3 H -7.977 -5.663 -1.436 1.00 . A A . 5 ALA HB3 1 1
11 2694 1 1 5 ALA N N -7.509 -4.706 1.108 1.00 . A A . 5 ALA N 1 1
11 2695 1 1 5 ALA O O -4.696 -4.815 -1.138 1.00 . A A . 5 ALA O 1 1
11 2696 1 1 6 ILE C C -4.941 -1.004 -0.293 1.00 . A A . 6 ILE C 1 1
11 2697 1 1 6 ILE CA C -5.367 -2.055 -1.315 1.00 . A A . 6 ILE CA 1 1
11 2698 1 1 6 ILE CB C -6.072 -1.513 -2.573 1.00 . A A . 6 ILE CB 1 1
11 2699 1 1 6 ILE CD1 C -8.333 -0.626 -3.419 1.00 . A A . 6 ILE CD1 1 1
11 2700 1 1 6 ILE CG1 C -7.589 -1.492 -2.397 1.00 . A A . 6 ILE CG1 1 1
11 2701 1 1 6 ILE CG2 C -5.674 -2.394 -3.753 1.00 . A A . 6 ILE CG2 1 1
11 2702 1 1 6 ILE H H -6.964 -2.834 -0.208 1.00 . A A . 6 ILE H 1 1
11 2703 1 1 6 ILE HA H -4.459 -2.487 -1.675 1.00 . A A . 6 ILE HA 1 1
11 2704 1 1 6 ILE HB H -5.717 -0.510 -2.782 1.00 . A A . 6 ILE HB 1 1
11 2705 1 1 6 ILE HD11 H -8.228 -1.044 -4.419 1.00 . A A . 6 ILE HD11 1 1
11 2706 1 1 6 ILE HD12 H -9.392 -0.591 -3.162 1.00 . A A . 6 ILE HD12 1 1
11 2707 1 1 6 ILE HD13 H -7.935 0.389 -3.406 1.00 . A A . 6 ILE HD13 1 1
11 2708 1 1 6 ILE HG12 H -7.941 -2.519 -2.443 1.00 . A A . 6 ILE HG12 1 1
11 2709 1 1 6 ILE HG13 H -7.780 -1.103 -1.404 1.00 . A A . 6 ILE HG13 1 1
11 2710 1 1 6 ILE HG21 H -6.151 -2.027 -4.657 1.00 . A A . 6 ILE HG21 1 1
11 2711 1 1 6 ILE HG22 H -4.592 -2.349 -3.874 1.00 . A A . 6 ILE HG22 1 1
11 2712 1 1 6 ILE HG23 H -5.976 -3.421 -3.550 1.00 . A A . 6 ILE HG23 1 1
11 2713 1 1 6 ILE N N -6.109 -3.123 -0.662 1.00 . A A . 6 ILE N 1 1
11 2714 1 1 6 ILE O O -4.005 -1.269 0.452 1.00 . A A . 6 ILE O 1 1
11 2715 1 1 7 ALA C C -3.851 1.669 0.737 1.00 . A A . 7 ALA C 1 1
11 2716 1 1 7 ALA CA C -5.333 1.410 0.420 1.00 . A A . 7 ALA CA 1 1
11 2717 1 1 7 ALA CB C -6.249 1.499 1.647 1.00 . A A . 7 ALA CB 1 1
11 2718 1 1 7 ALA H H -6.406 0.198 -0.896 1.00 . A A . 7 ALA H 1 1
11 2719 1 1 7 ALA HA H -5.623 2.192 -0.285 1.00 . A A . 7 ALA HA 1 1
11 2720 1 1 7 ALA HB1 H -6.111 2.460 2.141 1.00 . A A . 7 ALA HB1 1 1
11 2721 1 1 7 ALA HB2 H -7.289 1.413 1.332 1.00 . A A . 7 ALA HB2 1 1
11 2722 1 1 7 ALA HB3 H -6.024 0.697 2.349 1.00 . A A . 7 ALA HB3 1 1
11 2723 1 1 7 ALA N N -5.602 0.162 -0.289 1.00 . A A . 7 ALA N 1 1
11 2724 1 1 7 ALA O O -3.199 2.391 -0.019 1.00 . A A . 7 ALA O 1 1
11 2725 1 1 8 GLY C C -1.002 0.661 0.841 1.00 . A A . 8 GLY C 1 1
11 2726 1 1 8 GLY CA C -1.870 0.965 2.072 1.00 . A A . 8 GLY CA 1 1
11 2727 1 1 8 GLY H H -3.908 0.416 2.299 1.00 . A A . 8 GLY H 1 1
11 2728 1 1 8 GLY HA2 H -1.558 1.905 2.518 1.00 . A A . 8 GLY HA2 1 1
11 2729 1 1 8 GLY HA3 H -1.702 0.180 2.809 1.00 . A A . 8 GLY HA3 1 1
11 2730 1 1 8 GLY N N -3.300 1.029 1.777 1.00 . A A . 8 GLY N 1 1
11 2731 1 1 8 GLY O O 0.124 1.148 0.751 1.00 . A A . 8 GLY O 1 1
11 2732 1 1 9 PHE C C -0.588 0.945 -2.191 1.00 . A A . 9 PHE C 1 1
11 2733 1 1 9 PHE CA C -0.897 -0.345 -1.424 1.00 . A A . 9 PHE CA 1 1
11 2734 1 1 9 PHE CB C -1.817 -1.227 -2.273 1.00 . A A . 9 PHE CB 1 1
11 2735 1 1 9 PHE CD1 C -0.210 -2.818 -3.403 1.00 . A A . 9 PHE CD1 1 1
11 2736 1 1 9 PHE CD2 C -1.379 -1.175 -4.770 1.00 . A A . 9 PHE CD2 1 1
11 2737 1 1 9 PHE CE1 C 0.466 -3.287 -4.542 1.00 . A A . 9 PHE CE1 1 1
11 2738 1 1 9 PHE CE2 C -0.704 -1.645 -5.910 1.00 . A A . 9 PHE CE2 1 1
11 2739 1 1 9 PHE CG C -1.134 -1.762 -3.514 1.00 . A A . 9 PHE CG 1 1
11 2740 1 1 9 PHE CZ C 0.219 -2.701 -5.797 1.00 . A A . 9 PHE CZ 1 1
11 2741 1 1 9 PHE H H -2.443 -0.511 0.031 1.00 . A A . 9 PHE H 1 1
11 2742 1 1 9 PHE HA H 0.033 -0.880 -1.251 1.00 . A A . 9 PHE HA 1 1
11 2743 1 1 9 PHE HB2 H -2.154 -2.069 -1.673 1.00 . A A . 9 PHE HB2 1 1
11 2744 1 1 9 PHE HB3 H -2.695 -0.647 -2.565 1.00 . A A . 9 PHE HB3 1 1
11 2745 1 1 9 PHE HD1 H -0.005 -3.263 -2.439 1.00 . A A . 9 PHE HD1 1 1
11 2746 1 1 9 PHE HD2 H -2.071 -0.350 -4.861 1.00 . A A . 9 PHE HD2 1 1
11 2747 1 1 9 PHE HE1 H 1.184 -4.089 -4.448 1.00 . A A . 9 PHE HE1 1 1
11 2748 1 1 9 PHE HE2 H -0.884 -1.184 -6.869 1.00 . A A . 9 PHE HE2 1 1
11 2749 1 1 9 PHE HZ H 0.746 -3.055 -6.671 1.00 . A A . 9 PHE HZ 1 1
11 2750 1 1 9 PHE N N -1.528 -0.093 -0.134 1.00 . A A . 9 PHE N 1 1
11 2751 1 1 9 PHE O O 0.460 1.058 -2.821 1.00 . A A . 9 PHE O 1 1
11 2752 1 1 10 ILE C C -0.661 4.169 -1.942 1.00 . A A . 10 ILE C 1 1
11 2753 1 1 10 ILE CA C -1.409 3.181 -2.839 1.00 . A A . 10 ILE CA 1 1
11 2754 1 1 10 ILE CB C -2.825 3.681 -3.223 1.00 . A A . 10 ILE CB 1 1
11 2755 1 1 10 ILE CD1 C -4.566 1.819 -3.450 1.00 . A A . 10 ILE CD1 1 1
11 2756 1 1 10 ILE CG1 C -3.551 2.701 -4.178 1.00 . A A . 10 ILE CG1 1 1
11 2757 1 1 10 ILE CG2 C -2.744 5.043 -3.922 1.00 . A A . 10 ILE CG2 1 1
11 2758 1 1 10 ILE H H -2.301 1.791 -1.523 1.00 . A A . 10 ILE H 1 1
11 2759 1 1 10 ILE HA H -0.815 3.048 -3.742 1.00 . A A . 10 ILE HA 1 1
11 2760 1 1 10 ILE HB H -3.424 3.804 -2.315 1.00 . A A . 10 ILE HB 1 1
11 2761 1 1 10 ILE HD11 H -4.073 1.226 -2.682 1.00 . A A . 10 ILE HD11 1 1
11 2762 1 1 10 ILE HD12 H -5.332 2.440 -2.985 1.00 . A A . 10 ILE HD12 1 1
11 2763 1 1 10 ILE HD13 H -5.038 1.156 -4.175 1.00 . A A . 10 ILE HD13 1 1
11 2764 1 1 10 ILE HG12 H -4.103 3.251 -4.941 1.00 . A A . 10 ILE HG12 1 1
11 2765 1 1 10 ILE HG13 H -2.825 2.072 -4.694 1.00 . A A . 10 ILE HG13 1 1
11 2766 1 1 10 ILE HG21 H -2.310 5.783 -3.251 1.00 . A A . 10 ILE HG21 1 1
11 2767 1 1 10 ILE HG22 H -2.127 4.957 -4.817 1.00 . A A . 10 ILE HG22 1 1
11 2768 1 1 10 ILE HG23 H -3.746 5.376 -4.194 1.00 . A A . 10 ILE HG23 1 1
11 2769 1 1 10 ILE N N -1.515 1.902 -2.157 1.00 . A A . 10 ILE N 1 1
11 2770 1 1 10 ILE O O 0.161 4.939 -2.433 1.00 . A A . 10 ILE O 1 1
11 2771 1 1 11 GLU C C 1.239 4.692 0.451 1.00 . A A . 11 GLU C 1 1
11 2772 1 1 11 GLU CA C -0.262 5.007 0.339 1.00 . A A . 11 GLU CA 1 1
11 2773 1 1 11 GLU CB C -0.953 4.865 1.703 1.00 . A A . 11 GLU CB 1 1
11 2774 1 1 11 GLU CD C -3.200 4.825 2.901 1.00 . A A . 11 GLU CD 1 1
11 2775 1 1 11 GLU CG C -2.415 5.349 1.693 1.00 . A A . 11 GLU CG 1 1
11 2776 1 1 11 GLU H H -1.657 3.514 -0.297 1.00 . A A . 11 GLU H 1 1
11 2777 1 1 11 GLU HA H -0.358 6.040 0.005 1.00 . A A . 11 GLU HA 1 1
11 2778 1 1 11 GLU HB2 H -0.915 3.819 1.995 1.00 . A A . 11 GLU HB2 1 1
11 2779 1 1 11 GLU HB3 H -0.401 5.441 2.447 1.00 . A A . 11 GLU HB3 1 1
11 2780 1 1 11 GLU HG2 H -2.427 6.440 1.694 1.00 . A A . 11 GLU HG2 1 1
11 2781 1 1 11 GLU HG3 H -2.914 5.016 0.782 1.00 . A A . 11 GLU HG3 1 1
11 2782 1 1 11 GLU N N -0.923 4.136 -0.632 1.00 . A A . 11 GLU N 1 1
11 2783 1 1 11 GLU O O 2.017 5.559 0.858 1.00 . A A . 11 GLU O 1 1
11 2784 1 1 11 GLU OE1 O -2.795 5.147 4.039 1.00 . A A . 11 GLU OE1 1 1
11 2785 1 1 11 GLU OE2 O -4.203 4.113 2.670 1.00 . A A . 11 GLU OE2 1 1
11 2786 1 1 12 ASN C C 3.298 1.848 -0.856 1.00 . A A . 12 ASN C 1 1
11 2787 1 1 12 ASN CA C 3.074 3.103 -0.017 1.00 . A A . 12 ASN CA 1 1
11 2788 1 1 12 ASN CB C 3.682 2.899 1.385 1.00 . A A . 12 ASN CB 1 1
11 2789 1 1 12 ASN CG C 4.889 3.802 1.579 1.00 . A A . 12 ASN CG 1 1
11 2790 1 1 12 ASN H H 0.961 2.801 -0.215 1.00 . A A . 12 ASN H 1 1
11 2791 1 1 12 ASN HA H 3.596 3.921 -0.518 1.00 . A A . 12 ASN HA 1 1
11 2792 1 1 12 ASN HB2 H 2.947 3.110 2.162 1.00 . A A . 12 ASN HB2 1 1
11 2793 1 1 12 ASN HB3 H 3.998 1.865 1.513 1.00 . A A . 12 ASN HB3 1 1
11 2794 1 1 12 ASN HD21 H 3.699 5.439 1.461 1.00 . A A . 12 ASN HD21 1 1
11 2795 1 1 12 ASN HD22 H 5.428 5.735 1.761 1.00 . A A . 12 ASN HD22 1 1
11 2796 1 1 12 ASN N N 1.663 3.473 0.081 1.00 . A A . 12 ASN N 1 1
11 2797 1 1 12 ASN ND2 N 4.658 5.107 1.618 1.00 . A A . 12 ASN ND2 1 1
11 2798 1 1 12 ASN O O 4.128 1.865 -1.761 1.00 . A A . 12 ASN O 1 1
11 2799 1 1 12 ASN OD1 O 6.020 3.342 1.665 1.00 . A A . 12 ASN OD1 1 1
11 2800 1 1 13 GLY C C 4.100 -1.274 -1.073 1.00 . A A . 13 GLY C 1 1
11 2801 1 1 13 GLY CA C 2.732 -0.582 -1.118 1.00 . A A . 13 GLY CA 1 1
11 2802 1 1 13 GLY H H 1.928 0.848 0.227 1.00 . A A . 13 GLY H 1 1
11 2803 1 1 13 GLY HA2 H 2.022 -1.240 -0.619 1.00 . A A . 13 GLY HA2 1 1
11 2804 1 1 13 GLY HA3 H 2.435 -0.494 -2.163 1.00 . A A . 13 GLY HA3 1 1
11 2805 1 1 13 GLY N N 2.637 0.741 -0.496 1.00 . A A . 13 GLY N 1 1
11 2806 1 1 13 GLY O O 4.153 -2.488 -1.258 1.00 . A A . 13 GLY O 1 1
11 2807 1 1 14 ALA C C 7.447 -0.488 0.173 1.00 . A A . 14 ALA C 1 1
11 2808 1 1 14 ALA CA C 6.565 -1.008 -0.971 1.00 . A A . 14 ALA CA 1 1
11 2809 1 1 14 ALA CB C 7.078 -0.578 -2.352 1.00 . A A . 14 ALA CB 1 1
11 2810 1 1 14 ALA H H 5.056 0.463 -0.806 1.00 . A A . 14 ALA H 1 1
11 2811 1 1 14 ALA HA H 6.580 -2.097 -0.928 1.00 . A A . 14 ALA HA 1 1
11 2812 1 1 14 ALA HB1 H 7.138 0.509 -2.405 1.00 . A A . 14 ALA HB1 1 1
11 2813 1 1 14 ALA HB2 H 8.065 -1.005 -2.521 1.00 . A A . 14 ALA HB2 1 1
11 2814 1 1 14 ALA HB3 H 6.402 -0.941 -3.126 1.00 . A A . 14 ALA HB3 1 1
11 2815 1 1 14 ALA N N 5.191 -0.542 -0.831 1.00 . A A . 14 ALA N 1 1
11 2816 1 1 14 ALA O O 8.616 -0.160 -0.035 1.00 . A A . 14 ALA O 1 1
11 2817 1 1 15 GLU C C 8.906 -0.822 2.696 1.00 . A A . 15 GLU C 1 1
11 2818 1 1 15 GLU CA C 7.650 0.053 2.556 1.00 . A A . 15 GLU CA 1 1
11 2819 1 1 15 GLU CB C 6.815 -0.045 3.835 1.00 . A A . 15 GLU CB 1 1
11 2820 1 1 15 GLU CD C 4.603 0.294 5.026 1.00 . A A . 15 GLU CD 1 1
11 2821 1 1 15 GLU CG C 5.436 0.629 3.786 1.00 . A A . 15 GLU CG 1 1
11 2822 1 1 15 GLU H H 5.933 -0.658 1.519 1.00 . A A . 15 GLU H 1 1
11 2823 1 1 15 GLU HA H 7.940 1.096 2.412 1.00 . A A . 15 GLU HA 1 1
11 2824 1 1 15 GLU HB2 H 6.678 -1.100 4.060 1.00 . A A . 15 GLU HB2 1 1
11 2825 1 1 15 GLU HB3 H 7.401 0.417 4.631 1.00 . A A . 15 GLU HB3 1 1
11 2826 1 1 15 GLU HG2 H 5.565 1.709 3.718 1.00 . A A . 15 GLU HG2 1 1
11 2827 1 1 15 GLU HG3 H 4.892 0.287 2.905 1.00 . A A . 15 GLU HG3 1 1
11 2828 1 1 15 GLU N N 6.893 -0.377 1.384 1.00 . A A . 15 GLU N 1 1
11 2829 1 1 15 GLU O O 8.852 -2.044 2.546 1.00 . A A . 15 GLU O 1 1
11 2830 1 1 15 GLU OE1 O 4.819 0.953 6.067 1.00 . A A . 15 GLU OE1 1 1
11 2831 1 1 15 GLU OE2 O 3.756 -0.621 4.910 1.00 . A A . 15 GLU OE2 1 1
11 2832 1 1 16 GLY C C 12.117 -0.573 1.684 1.00 . A A . 16 GLY C 1 1
11 2833 1 1 16 GLY CA C 11.371 -0.782 2.993 1.00 . A A . 16 GLY CA 1 1
11 2834 1 1 16 GLY H H 10.036 0.828 3.035 1.00 . A A . 16 GLY H 1 1
11 2835 1 1 16 GLY HA2 H 11.931 -0.300 3.792 1.00 . A A . 16 GLY HA2 1 1
11 2836 1 1 16 GLY HA3 H 11.292 -1.849 3.186 1.00 . A A . 16 GLY HA3 1 1
11 2837 1 1 16 GLY N N 10.048 -0.184 2.934 1.00 . A A . 16 GLY N 1 1
11 2838 1 1 16 GLY O O 13.314 -0.301 1.690 1.00 . A A . 16 GLY O 1 1
11 2839 1 1 17 MET C C 12.026 1.218 -0.886 1.00 . A A . 17 MET C 1 1
11 2840 1 1 17 MET CA C 11.895 -0.297 -0.753 1.00 . A A . 17 MET CA 1 1
11 2841 1 1 17 MET CB C 10.878 -0.831 -1.770 1.00 . A A . 17 MET CB 1 1
11 2842 1 1 17 MET CE C 10.220 -0.226 -4.957 1.00 . A A . 17 MET CE 1 1
11 2843 1 1 17 MET CG C 11.647 -1.478 -2.892 1.00 . A A . 17 MET CG 1 1
11 2844 1 1 17 MET H H 10.414 -0.807 0.563 1.00 . A A . 17 MET H 1 1
11 2845 1 1 17 MET HA H 12.874 -0.760 -0.893 1.00 . A A . 17 MET HA 1 1
11 2846 1 1 17 MET HB2 H 10.236 -1.590 -1.325 1.00 . A A . 17 MET HB2 1 1
11 2847 1 1 17 MET HB3 H 10.261 -0.016 -2.146 1.00 . A A . 17 MET HB3 1 1
11 2848 1 1 17 MET HE1 H 9.721 -0.306 -5.922 1.00 . A A . 17 MET HE1 1 1
11 2849 1 1 17 MET HE2 H 9.533 0.226 -4.243 1.00 . A A . 17 MET HE2 1 1
11 2850 1 1 17 MET HE3 H 11.106 0.402 -5.056 1.00 . A A . 17 MET HE3 1 1
11 2851 1 1 17 MET HG2 H 12.445 -0.786 -3.119 1.00 . A A . 17 MET HG2 1 1
11 2852 1 1 17 MET HG3 H 12.078 -2.388 -2.478 1.00 . A A . 17 MET HG3 1 1
11 2853 1 1 17 MET N N 11.408 -0.642 0.557 1.00 . A A . 17 MET N 1 1
11 2854 1 1 17 MET O O 12.949 1.700 -1.535 1.00 . A A . 17 MET O 1 1
11 2855 1 1 17 MET SD S 10.704 -1.882 -4.391 1.00 . A A . 17 MET SD 1 1
11 2856 1 1 18 ILE C C 12.438 3.743 0.696 1.00 . A A . 18 ILE C 1 1
11 2857 1 1 18 ILE CA C 11.165 3.399 -0.092 1.00 . A A . 18 ILE CA 1 1
11 2858 1 1 18 ILE CB C 9.861 3.897 0.597 1.00 . A A . 18 ILE CB 1 1
11 2859 1 1 18 ILE CD1 C 8.180 2.877 -1.130 1.00 . A A . 18 ILE CD1 1 1
11 2860 1 1 18 ILE CG1 C 8.700 4.112 -0.399 1.00 . A A . 18 ILE CG1 1 1
11 2861 1 1 18 ILE CG2 C 10.044 5.242 1.330 1.00 . A A . 18 ILE CG2 1 1
11 2862 1 1 18 ILE H H 10.376 1.428 0.233 1.00 . A A . 18 ILE H 1 1
11 2863 1 1 18 ILE HA H 11.251 3.861 -1.076 1.00 . A A . 18 ILE HA 1 1
11 2864 1 1 18 ILE HB H 9.547 3.165 1.343 1.00 . A A . 18 ILE HB 1 1
11 2865 1 1 18 ILE HD11 H 7.797 2.171 -0.399 1.00 . A A . 18 ILE HD11 1 1
11 2866 1 1 18 ILE HD12 H 7.360 3.168 -1.787 1.00 . A A . 18 ILE HD12 1 1
11 2867 1 1 18 ILE HD13 H 8.965 2.424 -1.735 1.00 . A A . 18 ILE HD13 1 1
11 2868 1 1 18 ILE HG12 H 7.850 4.507 0.161 1.00 . A A . 18 ILE HG12 1 1
11 2869 1 1 18 ILE HG13 H 9.009 4.843 -1.144 1.00 . A A . 18 ILE HG13 1 1
11 2870 1 1 18 ILE HG21 H 10.728 5.127 2.171 1.00 . A A . 18 ILE HG21 1 1
11 2871 1 1 18 ILE HG22 H 10.433 5.997 0.646 1.00 . A A . 18 ILE HG22 1 1
11 2872 1 1 18 ILE HG23 H 9.091 5.581 1.738 1.00 . A A . 18 ILE HG23 1 1
11 2873 1 1 18 ILE N N 11.103 1.948 -0.248 1.00 . A A . 18 ILE N 1 1
11 2874 1 1 18 ILE O O 13.188 4.643 0.326 1.00 . A A . 18 ILE O 1 1
11 2875 1 1 19 ASP C C 14.976 2.945 2.642 1.00 . A A . 19 ASP C 1 1
11 2876 1 1 19 ASP CA C 13.541 3.420 2.887 1.00 . A A . 19 ASP CA 1 1
11 2877 1 1 19 ASP CB C 13.009 2.804 4.197 1.00 . A A . 19 ASP CB 1 1
11 2878 1 1 19 ASP CG C 11.502 3.020 4.395 1.00 . A A . 19 ASP CG 1 1
11 2879 1 1 19 ASP H H 11.889 2.422 2.101 1.00 . A A . 19 ASP H 1 1
11 2880 1 1 19 ASP HA H 13.535 4.506 2.984 1.00 . A A . 19 ASP HA 1 1
11 2881 1 1 19 ASP HB2 H 13.200 1.729 4.189 1.00 . A A . 19 ASP HB2 1 1
11 2882 1 1 19 ASP HB3 H 13.556 3.235 5.037 1.00 . A A . 19 ASP HB3 1 1
11 2883 1 1 19 ASP N N 12.645 3.036 1.806 1.00 . A A . 19 ASP N 1 1
11 2884 1 1 19 ASP O O 15.922 3.564 3.125 1.00 . A A . 19 ASP O 1 1
11 2885 1 1 19 ASP OD1 O 10.735 2.356 3.651 1.00 . A A . 19 ASP OD1 1 1
11 2886 1 1 19 ASP OD2 O 11.140 3.849 5.255 1.00 . A A . 19 ASP OD2 1 1
11 2887 1 1 20 GLY C C 17.406 1.580 0.834 1.00 . A A . 20 GLY C 1 1
11 2888 1 1 20 GLY CA C 16.391 1.081 1.861 1.00 . A A . 20 GLY CA 1 1
11 2889 1 1 20 GLY H H 14.312 1.344 1.597 1.00 . A A . 20 GLY H 1 1
11 2890 1 1 20 GLY HA2 H 16.859 1.103 2.845 1.00 . A A . 20 GLY HA2 1 1
11 2891 1 1 20 GLY HA3 H 16.151 0.043 1.629 1.00 . A A . 20 GLY HA3 1 1
11 2892 1 1 20 GLY N N 15.145 1.834 1.915 1.00 . A A . 20 GLY N 1 1
11 2893 1 1 20 GLY O O 18.515 1.049 0.796 1.00 . A A . 20 GLY O 1 1
12 2894 1 1 1 GLY C C -8.894 -6.603 2.854 1.00 . A A . 1 GLY C 1 1
12 2895 1 1 1 GLY CA C -9.525 -7.444 3.954 1.00 . A A . 1 GLY CA 1 1
12 2896 1 1 1 GLY H1 H -7.854 -7.359 5.117 1.00 . A A . 1 GLY H1 1 1
12 2897 1 1 1 GLY H2 H -7.931 -8.706 4.189 1.00 . A A . 1 GLY H2 1 1
12 2898 1 1 1 GLY H3 H -8.881 -8.589 5.539 1.00 . A A . 1 GLY H3 1 1
12 2899 1 1 1 GLY HA2 H -10.154 -8.216 3.510 1.00 . A A . 1 GLY HA2 1 1
12 2900 1 1 1 GLY HA3 H -10.134 -6.801 4.588 1.00 . A A . 1 GLY HA3 1 1
12 2901 1 1 1 GLY N N -8.472 -8.079 4.768 1.00 . A A . 1 GLY N 1 1
12 2902 1 1 1 GLY O O -7.756 -6.169 3.020 1.00 . A A . 1 GLY O 1 1
12 2903 1 1 2 LEU C C -8.415 -4.430 0.683 1.00 . A A . 2 LEU C 1 1
12 2904 1 1 2 LEU CA C -9.095 -5.793 0.508 1.00 . A A . 2 LEU CA 1 1
12 2905 1 1 2 LEU CB C -10.207 -5.732 -0.558 1.00 . A A . 2 LEU CB 1 1
12 2906 1 1 2 LEU CD1 C -11.041 -3.354 -1.030 1.00 . A A . 2 LEU CD1 1 1
12 2907 1 1 2 LEU CD2 C -12.677 -5.211 -0.737 1.00 . A A . 2 LEU CD2 1 1
12 2908 1 1 2 LEU CG C -11.309 -4.676 -0.294 1.00 . A A . 2 LEU CG 1 1
12 2909 1 1 2 LEU H H -10.561 -6.743 1.696 1.00 . A A . 2 LEU H 1 1
12 2910 1 1 2 LEU HA H -8.331 -6.477 0.134 1.00 . A A . 2 LEU HA 1 1
12 2911 1 1 2 LEU HB2 H -9.749 -5.535 -1.529 1.00 . A A . 2 LEU HB2 1 1
12 2912 1 1 2 LEU HB3 H -10.657 -6.724 -0.621 1.00 . A A . 2 LEU HB3 1 1
12 2913 1 1 2 LEU HD11 H -10.088 -2.925 -0.728 1.00 . A A . 2 LEU HD11 1 1
12 2914 1 1 2 LEU HD12 H -11.023 -3.519 -2.108 1.00 . A A . 2 LEU HD12 1 1
12 2915 1 1 2 LEU HD13 H -11.828 -2.635 -0.797 1.00 . A A . 2 LEU HD13 1 1
12 2916 1 1 2 LEU HD21 H -12.666 -5.437 -1.805 1.00 . A A . 2 LEU HD21 1 1
12 2917 1 1 2 LEU HD22 H -12.923 -6.117 -0.183 1.00 . A A . 2 LEU HD22 1 1
12 2918 1 1 2 LEU HD23 H -13.449 -4.467 -0.540 1.00 . A A . 2 LEU HD23 1 1
12 2919 1 1 2 LEU HG H -11.364 -4.473 0.777 1.00 . A A . 2 LEU HG 1 1
12 2920 1 1 2 LEU N N -9.621 -6.376 1.750 1.00 . A A . 2 LEU N 1 1
12 2921 1 1 2 LEU O O -7.518 -4.104 -0.087 1.00 . A A . 2 LEU O 1 1
12 2922 1 1 3 PHE C C -6.656 -2.542 2.186 1.00 . A A . 3 PHE C 1 1
12 2923 1 1 3 PHE CA C -8.166 -2.387 2.057 1.00 . A A . 3 PHE CA 1 1
12 2924 1 1 3 PHE CB C -8.736 -1.958 3.410 1.00 . A A . 3 PHE CB 1 1
12 2925 1 1 3 PHE CD1 C -9.305 0.500 3.185 1.00 . A A . 3 PHE CD1 1 1
12 2926 1 1 3 PHE CD2 C -7.439 -0.142 4.614 1.00 . A A . 3 PHE CD2 1 1
12 2927 1 1 3 PHE CE1 C -9.067 1.854 3.484 1.00 . A A . 3 PHE CE1 1 1
12 2928 1 1 3 PHE CE2 C -7.205 1.212 4.916 1.00 . A A . 3 PHE CE2 1 1
12 2929 1 1 3 PHE CG C -8.493 -0.501 3.752 1.00 . A A . 3 PHE CG 1 1
12 2930 1 1 3 PHE CZ C -8.018 2.210 4.351 1.00 . A A . 3 PHE CZ 1 1
12 2931 1 1 3 PHE H H -9.514 -3.992 2.324 1.00 . A A . 3 PHE H 1 1
12 2932 1 1 3 PHE HA H -8.402 -1.648 1.290 1.00 . A A . 3 PHE HA 1 1
12 2933 1 1 3 PHE HB2 H -9.790 -2.182 3.413 1.00 . A A . 3 PHE HB2 1 1
12 2934 1 1 3 PHE HB3 H -8.331 -2.592 4.197 1.00 . A A . 3 PHE HB3 1 1
12 2935 1 1 3 PHE HD1 H -10.111 0.237 2.516 1.00 . A A . 3 PHE HD1 1 1
12 2936 1 1 3 PHE HD2 H -6.798 -0.898 5.045 1.00 . A A . 3 PHE HD2 1 1
12 2937 1 1 3 PHE HE1 H -9.687 2.623 3.047 1.00 . A A . 3 PHE HE1 1 1
12 2938 1 1 3 PHE HE2 H -6.391 1.488 5.572 1.00 . A A . 3 PHE HE2 1 1
12 2939 1 1 3 PHE HZ H -7.830 3.250 4.577 1.00 . A A . 3 PHE HZ 1 1
12 2940 1 1 3 PHE N N -8.777 -3.667 1.720 1.00 . A A . 3 PHE N 1 1
12 2941 1 1 3 PHE O O -5.877 -1.815 1.580 1.00 . A A . 3 PHE O 1 1
12 2942 1 1 4 GLY C C -4.151 -4.491 2.000 1.00 . A A . 4 GLY C 1 1
12 2943 1 1 4 GLY CA C -4.908 -3.960 3.222 1.00 . A A . 4 GLY CA 1 1
12 2944 1 1 4 GLY H H -7.075 -4.067 3.340 1.00 . A A . 4 GLY H 1 1
12 2945 1 1 4 GLY HA2 H -4.365 -3.096 3.609 1.00 . A A . 4 GLY HA2 1 1
12 2946 1 1 4 GLY HA3 H -4.908 -4.734 3.988 1.00 . A A . 4 GLY HA3 1 1
12 2947 1 1 4 GLY N N -6.283 -3.565 2.950 1.00 . A A . 4 GLY N 1 1
12 2948 1 1 4 GLY O O -2.942 -4.680 2.101 1.00 . A A . 4 GLY O 1 1
12 2949 1 1 5 ALA C C -3.841 -3.740 -1.192 1.00 . A A . 5 ALA C 1 1
12 2950 1 1 5 ALA CA C -4.144 -5.021 -0.402 1.00 . A A . 5 ALA CA 1 1
12 2951 1 1 5 ALA CB C -4.997 -5.972 -1.250 1.00 . A A . 5 ALA CB 1 1
12 2952 1 1 5 ALA H H -5.817 -4.546 0.820 1.00 . A A . 5 ALA H 1 1
12 2953 1 1 5 ALA HA H -3.195 -5.518 -0.195 1.00 . A A . 5 ALA HA 1 1
12 2954 1 1 5 ALA HB1 H -4.438 -6.250 -2.144 1.00 . A A . 5 ALA HB1 1 1
12 2955 1 1 5 ALA HB2 H -5.228 -6.872 -0.681 1.00 . A A . 5 ALA HB2 1 1
12 2956 1 1 5 ALA HB3 H -5.920 -5.482 -1.556 1.00 . A A . 5 ALA HB3 1 1
12 2957 1 1 5 ALA N N -4.820 -4.731 0.861 1.00 . A A . 5 ALA N 1 1
12 2958 1 1 5 ALA O O -2.978 -3.770 -2.067 1.00 . A A . 5 ALA O 1 1
12 2959 1 1 6 ILE C C -3.890 -0.314 -0.440 1.00 . A A . 6 ILE C 1 1
12 2960 1 1 6 ILE CA C -4.327 -1.326 -1.502 1.00 . A A . 6 ILE CA 1 1
12 2961 1 1 6 ILE CB C -5.497 -0.886 -2.404 1.00 . A A . 6 ILE CB 1 1
12 2962 1 1 6 ILE CD1 C -8.055 -0.612 -2.418 1.00 . A A . 6 ILE CD1 1 1
12 2963 1 1 6 ILE CG1 C -6.840 -1.349 -1.845 1.00 . A A . 6 ILE CG1 1 1
12 2964 1 1 6 ILE CG2 C -5.275 -1.465 -3.799 1.00 . A A . 6 ILE CG2 1 1
12 2965 1 1 6 ILE H H -5.261 -2.659 -0.196 1.00 . A A . 6 ILE H 1 1
12 2966 1 1 6 ILE HA H -3.495 -1.429 -2.166 1.00 . A A . 6 ILE HA 1 1
12 2967 1 1 6 ILE HB H -5.495 0.193 -2.492 1.00 . A A . 6 ILE HB 1 1
12 2968 1 1 6 ILE HD11 H -8.145 -0.799 -3.488 1.00 . A A . 6 ILE HD11 1 1
12 2969 1 1 6 ILE HD12 H -8.959 -0.969 -1.923 1.00 . A A . 6 ILE HD12 1 1
12 2970 1 1 6 ILE HD13 H -7.955 0.459 -2.242 1.00 . A A . 6 ILE HD13 1 1
12 2971 1 1 6 ILE HG12 H -6.916 -2.414 -2.047 1.00 . A A . 6 ILE HG12 1 1
12 2972 1 1 6 ILE HG13 H -6.812 -1.194 -0.772 1.00 . A A . 6 ILE HG13 1 1
12 2973 1 1 6 ILE HG21 H -5.231 -2.553 -3.734 1.00 . A A . 6 ILE HG21 1 1
12 2974 1 1 6 ILE HG22 H -6.086 -1.159 -4.454 1.00 . A A . 6 ILE HG22 1 1
12 2975 1 1 6 ILE HG23 H -4.332 -1.086 -4.193 1.00 . A A . 6 ILE HG23 1 1
12 2976 1 1 6 ILE N N -4.544 -2.635 -0.906 1.00 . A A . 6 ILE N 1 1
12 2977 1 1 6 ILE O O -2.740 -0.377 -0.021 1.00 . A A . 6 ILE O 1 1
12 2978 1 1 7 ALA C C -3.231 2.466 0.695 1.00 . A A . 7 ALA C 1 1
12 2979 1 1 7 ALA CA C -4.618 1.812 0.770 1.00 . A A . 7 ALA CA 1 1
12 2980 1 1 7 ALA CB C -5.074 1.543 2.208 1.00 . A A . 7 ALA CB 1 1
12 2981 1 1 7 ALA H H -5.719 0.465 -0.389 1.00 . A A . 7 ALA H 1 1
12 2982 1 1 7 ALA HA H -5.298 2.540 0.322 1.00 . A A . 7 ALA HA 1 1
12 2983 1 1 7 ALA HB1 H -4.978 2.456 2.798 1.00 . A A . 7 ALA HB1 1 1
12 2984 1 1 7 ALA HB2 H -6.118 1.228 2.206 1.00 . A A . 7 ALA HB2 1 1
12 2985 1 1 7 ALA HB3 H -4.468 0.757 2.659 1.00 . A A . 7 ALA HB3 1 1
12 2986 1 1 7 ALA N N -4.784 0.601 -0.039 1.00 . A A . 7 ALA N 1 1
12 2987 1 1 7 ALA O O -3.073 3.424 -0.064 1.00 . A A . 7 ALA O 1 1
12 2988 1 1 8 GLY C C -0.387 2.350 -0.218 1.00 . A A . 8 GLY C 1 1
12 2989 1 1 8 GLY CA C -0.821 2.290 1.252 1.00 . A A . 8 GLY CA 1 1
12 2990 1 1 8 GLY H H -2.438 1.111 1.957 1.00 . A A . 8 GLY H 1 1
12 2991 1 1 8 GLY HA2 H -0.657 3.253 1.728 1.00 . A A . 8 GLY HA2 1 1
12 2992 1 1 8 GLY HA3 H -0.204 1.553 1.766 1.00 . A A . 8 GLY HA3 1 1
12 2993 1 1 8 GLY N N -2.227 1.925 1.399 1.00 . A A . 8 GLY N 1 1
12 2994 1 1 8 GLY O O 0.428 3.185 -0.601 1.00 . A A . 8 GLY O 1 1
12 2995 1 1 9 PHE C C -1.062 2.922 -3.150 1.00 . A A . 9 PHE C 1 1
12 2996 1 1 9 PHE CA C -0.749 1.564 -2.517 1.00 . A A . 9 PHE CA 1 1
12 2997 1 1 9 PHE CB C -1.566 0.490 -3.227 1.00 . A A . 9 PHE CB 1 1
12 2998 1 1 9 PHE CD1 C 0.235 -0.627 -4.579 1.00 . A A . 9 PHE CD1 1 1
12 2999 1 1 9 PHE CD2 C -1.382 0.786 -5.731 1.00 . A A . 9 PHE CD2 1 1
12 3000 1 1 9 PHE CE1 C 0.939 -0.804 -5.781 1.00 . A A . 9 PHE CE1 1 1
12 3001 1 1 9 PHE CE2 C -0.681 0.604 -6.935 1.00 . A A . 9 PHE CE2 1 1
12 3002 1 1 9 PHE CG C -0.928 0.164 -4.555 1.00 . A A . 9 PHE CG 1 1
12 3003 1 1 9 PHE CZ C 0.477 -0.196 -6.962 1.00 . A A . 9 PHE CZ 1 1
12 3004 1 1 9 PHE H H -1.617 0.820 -0.707 1.00 . A A . 9 PHE H 1 1
12 3005 1 1 9 PHE HA H 0.300 1.343 -2.670 1.00 . A A . 9 PHE HA 1 1
12 3006 1 1 9 PHE HB2 H -1.588 -0.409 -2.618 1.00 . A A . 9 PHE HB2 1 1
12 3007 1 1 9 PHE HB3 H -2.590 0.846 -3.371 1.00 . A A . 9 PHE HB3 1 1
12 3008 1 1 9 PHE HD1 H 0.622 -1.053 -3.662 1.00 . A A . 9 PHE HD1 1 1
12 3009 1 1 9 PHE HD2 H -2.233 1.452 -5.695 1.00 . A A . 9 PHE HD2 1 1
12 3010 1 1 9 PHE HE1 H 1.853 -1.380 -5.775 1.00 . A A . 9 PHE HE1 1 1
12 3011 1 1 9 PHE HE2 H -1.014 1.114 -7.825 1.00 . A A . 9 PHE HE2 1 1
12 3012 1 1 9 PHE HZ H 1.027 -0.319 -7.884 1.00 . A A . 9 PHE HZ 1 1
12 3013 1 1 9 PHE N N -0.981 1.520 -1.082 1.00 . A A . 9 PHE N 1 1
12 3014 1 1 9 PHE O O -0.406 3.330 -4.103 1.00 . A A . 9 PHE O 1 1
12 3015 1 1 10 ILE C C -1.737 5.995 -2.354 1.00 . A A . 10 ILE C 1 1
12 3016 1 1 10 ILE CA C -2.504 4.912 -3.109 1.00 . A A . 10 ILE CA 1 1
12 3017 1 1 10 ILE CB C -4.039 5.038 -2.956 1.00 . A A . 10 ILE CB 1 1
12 3018 1 1 10 ILE CD1 C -5.232 2.784 -2.943 1.00 . A A . 10 ILE CD1 1 1
12 3019 1 1 10 ILE CG1 C -4.794 3.976 -3.790 1.00 . A A . 10 ILE CG1 1 1
12 3020 1 1 10 ILE CG2 C -4.513 6.417 -3.424 1.00 . A A . 10 ILE CG2 1 1
12 3021 1 1 10 ILE H H -2.532 3.259 -1.795 1.00 . A A . 10 ILE H 1 1
12 3022 1 1 10 ILE HA H -2.225 5.007 -4.156 1.00 . A A . 10 ILE HA 1 1
12 3023 1 1 10 ILE HB H -4.311 4.923 -1.900 1.00 . A A . 10 ILE HB 1 1
12 3024 1 1 10 ILE HD11 H -5.870 3.123 -2.126 1.00 . A A . 10 ILE HD11 1 1
12 3025 1 1 10 ILE HD12 H -5.797 2.102 -3.576 1.00 . A A . 10 ILE HD12 1 1
12 3026 1 1 10 ILE HD13 H -4.365 2.270 -2.532 1.00 . A A . 10 ILE HD13 1 1
12 3027 1 1 10 ILE HG12 H -5.700 4.405 -4.221 1.00 . A A . 10 ILE HG12 1 1
12 3028 1 1 10 ILE HG13 H -4.171 3.630 -4.616 1.00 . A A . 10 ILE HG13 1 1
12 3029 1 1 10 ILE HG21 H -4.222 6.563 -4.465 1.00 . A A . 10 ILE HG21 1 1
12 3030 1 1 10 ILE HG22 H -5.595 6.481 -3.326 1.00 . A A . 10 ILE HG22 1 1
12 3031 1 1 10 ILE HG23 H -4.064 7.192 -2.805 1.00 . A A . 10 ILE HG23 1 1
12 3032 1 1 10 ILE N N -2.080 3.607 -2.636 1.00 . A A . 10 ILE N 1 1
12 3033 1 1 10 ILE O O -1.371 7.008 -2.947 1.00 . A A . 10 ILE O 1 1
12 3034 1 1 11 GLU C C 0.773 6.797 -0.768 1.00 . A A . 11 GLU C 1 1
12 3035 1 1 11 GLU CA C -0.676 6.699 -0.259 1.00 . A A . 11 GLU CA 1 1
12 3036 1 1 11 GLU CB C -0.743 6.287 1.220 1.00 . A A . 11 GLU CB 1 1
12 3037 1 1 11 GLU CD C -2.313 5.699 3.149 1.00 . A A . 11 GLU CD 1 1
12 3038 1 1 11 GLU CG C -2.179 6.363 1.776 1.00 . A A . 11 GLU CG 1 1
12 3039 1 1 11 GLU H H -1.853 4.944 -0.621 1.00 . A A . 11 GLU H 1 1
12 3040 1 1 11 GLU HA H -1.116 7.693 -0.353 1.00 . A A . 11 GLU HA 1 1
12 3041 1 1 11 GLU HB2 H -0.357 5.276 1.320 1.00 . A A . 11 GLU HB2 1 1
12 3042 1 1 11 GLU HB3 H -0.106 6.951 1.806 1.00 . A A . 11 GLU HB3 1 1
12 3043 1 1 11 GLU HG2 H -2.473 7.412 1.848 1.00 . A A . 11 GLU HG2 1 1
12 3044 1 1 11 GLU HG3 H -2.875 5.878 1.091 1.00 . A A . 11 GLU HG3 1 1
12 3045 1 1 11 GLU N N -1.463 5.772 -1.066 1.00 . A A . 11 GLU N 1 1
12 3046 1 1 11 GLU O O 1.387 7.852 -0.608 1.00 . A A . 11 GLU O 1 1
12 3047 1 1 11 GLU OE1 O -1.926 6.351 4.144 1.00 . A A . 11 GLU OE1 1 1
12 3048 1 1 11 GLU OE2 O -2.828 4.557 3.188 1.00 . A A . 11 GLU OE2 1 1
12 3049 1 1 12 ASN C C 2.809 4.624 -3.091 1.00 . A A . 12 ASN C 1 1
12 3050 1 1 12 ASN CA C 2.593 5.788 -2.125 1.00 . A A . 12 ASN CA 1 1
12 3051 1 1 12 ASN CB C 3.787 5.796 -1.151 1.00 . A A . 12 ASN CB 1 1
12 3052 1 1 12 ASN CG C 4.072 4.465 -0.453 1.00 . A A . 12 ASN CG 1 1
12 3053 1 1 12 ASN H H 0.732 4.913 -1.513 1.00 . A A . 12 ASN H 1 1
12 3054 1 1 12 ASN HA H 2.621 6.712 -2.703 1.00 . A A . 12 ASN HA 1 1
12 3055 1 1 12 ASN HB2 H 4.660 6.064 -1.744 1.00 . A A . 12 ASN HB2 1 1
12 3056 1 1 12 ASN HB3 H 3.626 6.556 -0.393 1.00 . A A . 12 ASN HB3 1 1
12 3057 1 1 12 ASN HD21 H 6.095 4.553 -0.783 1.00 . A A . 12 ASN HD21 1 1
12 3058 1 1 12 ASN HD22 H 5.465 3.163 0.098 1.00 . A A . 12 ASN HD22 1 1
12 3059 1 1 12 ASN N N 1.306 5.749 -1.421 1.00 . A A . 12 ASN N 1 1
12 3060 1 1 12 ASN ND2 N 5.323 4.032 -0.402 1.00 . A A . 12 ASN ND2 1 1
12 3061 1 1 12 ASN O O 3.499 4.802 -4.093 1.00 . A A . 12 ASN O 1 1
12 3062 1 1 12 ASN OD1 O 3.175 3.790 0.031 1.00 . A A . 12 ASN OD1 1 1
12 3063 1 1 13 GLY C C 2.895 1.017 -2.500 1.00 . A A . 13 GLY C 1 1
12 3064 1 1 13 GLY CA C 2.637 2.194 -3.449 1.00 . A A . 13 GLY CA 1 1
12 3065 1 1 13 GLY H H 1.732 3.376 -1.919 1.00 . A A . 13 GLY H 1 1
12 3066 1 1 13 GLY HA2 H 1.825 1.940 -4.128 1.00 . A A . 13 GLY HA2 1 1
12 3067 1 1 13 GLY HA3 H 3.538 2.348 -4.042 1.00 . A A . 13 GLY HA3 1 1
12 3068 1 1 13 GLY N N 2.297 3.435 -2.763 1.00 . A A . 13 GLY N 1 1
12 3069 1 1 13 GLY O O 3.148 -0.079 -2.994 1.00 . A A . 13 GLY O 1 1
12 3070 1 1 14 ALA C C 4.661 0.673 0.267 1.00 . A A . 14 ALA C 1 1
12 3071 1 1 14 ALA CA C 3.195 0.399 -0.050 1.00 . A A . 14 ALA CA 1 1
12 3072 1 1 14 ALA CB C 2.918 -1.099 -0.233 1.00 . A A . 14 ALA CB 1 1
12 3073 1 1 14 ALA H H 2.652 2.205 -0.877 1.00 . A A . 14 ALA H 1 1
12 3074 1 1 14 ALA HA H 2.597 0.726 0.804 1.00 . A A . 14 ALA HA 1 1
12 3075 1 1 14 ALA HB1 H 3.586 -1.516 -0.982 1.00 . A A . 14 ALA HB1 1 1
12 3076 1 1 14 ALA HB2 H 3.113 -1.609 0.711 1.00 . A A . 14 ALA HB2 1 1
12 3077 1 1 14 ALA HB3 H 1.882 -1.256 -0.527 1.00 . A A . 14 ALA HB3 1 1
12 3078 1 1 14 ALA N N 2.816 1.246 -1.178 1.00 . A A . 14 ALA N 1 1
12 3079 1 1 14 ALA O O 5.565 0.226 -0.438 1.00 . A A . 14 ALA O 1 1
12 3080 1 1 15 GLU C C 6.533 0.265 2.689 1.00 . A A . 15 GLU C 1 1
12 3081 1 1 15 GLU CA C 6.176 1.585 1.981 1.00 . A A . 15 GLU CA 1 1
12 3082 1 1 15 GLU CB C 6.203 2.819 2.917 1.00 . A A . 15 GLU CB 1 1
12 3083 1 1 15 GLU CD C 4.030 2.204 4.151 1.00 . A A . 15 GLU CD 1 1
12 3084 1 1 15 GLU CG C 4.865 3.313 3.504 1.00 . A A . 15 GLU CG 1 1
12 3085 1 1 15 GLU H H 4.078 1.672 1.905 1.00 . A A . 15 GLU H 1 1
12 3086 1 1 15 GLU HA H 6.944 1.742 1.224 1.00 . A A . 15 GLU HA 1 1
12 3087 1 1 15 GLU HB2 H 6.899 2.638 3.736 1.00 . A A . 15 GLU HB2 1 1
12 3088 1 1 15 GLU HB3 H 6.619 3.647 2.340 1.00 . A A . 15 GLU HB3 1 1
12 3089 1 1 15 GLU HG2 H 5.073 4.091 4.241 1.00 . A A . 15 GLU HG2 1 1
12 3090 1 1 15 GLU HG3 H 4.284 3.778 2.705 1.00 . A A . 15 GLU HG3 1 1
12 3091 1 1 15 GLU N N 4.890 1.463 1.312 1.00 . A A . 15 GLU N 1 1
12 3092 1 1 15 GLU O O 5.783 -0.712 2.687 1.00 . A A . 15 GLU O 1 1
12 3093 1 1 15 GLU OE1 O 4.292 1.888 5.332 1.00 . A A . 15 GLU OE1 1 1
12 3094 1 1 15 GLU OE2 O 3.153 1.678 3.425 1.00 . A A . 15 GLU OE2 1 1
12 3095 1 1 16 GLY C C 9.010 -1.830 2.611 1.00 . A A . 16 GLY C 1 1
12 3096 1 1 16 GLY CA C 8.408 -0.994 3.734 1.00 . A A . 16 GLY CA 1 1
12 3097 1 1 16 GLY H H 8.371 0.975 2.956 1.00 . A A . 16 GLY H 1 1
12 3098 1 1 16 GLY HA2 H 9.201 -0.689 4.415 1.00 . A A . 16 GLY HA2 1 1
12 3099 1 1 16 GLY HA3 H 7.674 -1.594 4.271 1.00 . A A . 16 GLY HA3 1 1
12 3100 1 1 16 GLY N N 7.765 0.192 3.188 1.00 . A A . 16 GLY N 1 1
12 3101 1 1 16 GLY O O 10.110 -2.358 2.752 1.00 . A A . 16 GLY O 1 1
12 3102 1 1 17 MET C C 9.996 -1.859 -0.312 1.00 . A A . 17 MET C 1 1
12 3103 1 1 17 MET CA C 8.734 -2.517 0.244 1.00 . A A . 17 MET CA 1 1
12 3104 1 1 17 MET CB C 7.586 -2.385 -0.771 1.00 . A A . 17 MET CB 1 1
12 3105 1 1 17 MET CE C 5.193 -2.692 -2.903 1.00 . A A . 17 MET CE 1 1
12 3106 1 1 17 MET CG C 7.399 -3.701 -1.510 1.00 . A A . 17 MET CG 1 1
12 3107 1 1 17 MET H H 7.413 -1.420 1.450 1.00 . A A . 17 MET H 1 1
12 3108 1 1 17 MET HA H 8.942 -3.566 0.460 1.00 . A A . 17 MET HA 1 1
12 3109 1 1 17 MET HB2 H 6.651 -2.142 -0.266 1.00 . A A . 17 MET HB2 1 1
12 3110 1 1 17 MET HB3 H 7.803 -1.586 -1.479 1.00 . A A . 17 MET HB3 1 1
12 3111 1 1 17 MET HE1 H 4.575 -3.257 -2.205 1.00 . A A . 17 MET HE1 1 1
12 3112 1 1 17 MET HE2 H 5.405 -1.705 -2.490 1.00 . A A . 17 MET HE2 1 1
12 3113 1 1 17 MET HE3 H 4.655 -2.573 -3.844 1.00 . A A . 17 MET HE3 1 1
12 3114 1 1 17 MET HG2 H 8.373 -4.178 -1.558 1.00 . A A . 17 MET HG2 1 1
12 3115 1 1 17 MET HG3 H 6.746 -4.328 -0.905 1.00 . A A . 17 MET HG3 1 1
12 3116 1 1 17 MET N N 8.311 -1.882 1.474 1.00 . A A . 17 MET N 1 1
12 3117 1 1 17 MET O O 10.852 -2.534 -0.878 1.00 . A A . 17 MET O 1 1
12 3118 1 1 17 MET SD S 6.743 -3.582 -3.199 1.00 . A A . 17 MET SD 1 1
12 3119 1 1 18 ILE C C 12.176 0.368 0.671 1.00 . A A . 18 ILE C 1 1
12 3120 1 1 18 ILE CA C 11.231 0.276 -0.535 1.00 . A A . 18 ILE CA 1 1
12 3121 1 1 18 ILE CB C 10.766 1.689 -0.980 1.00 . A A . 18 ILE CB 1 1
12 3122 1 1 18 ILE CD1 C 8.226 1.740 -1.429 1.00 . A A . 18 ILE CD1 1 1
12 3123 1 1 18 ILE CG1 C 9.633 1.689 -2.037 1.00 . A A . 18 ILE CG1 1 1
12 3124 1 1 18 ILE CG2 C 11.960 2.480 -1.547 1.00 . A A . 18 ILE CG2 1 1
12 3125 1 1 18 ILE H H 9.292 -0.081 0.289 1.00 . A A . 18 ILE H 1 1
12 3126 1 1 18 ILE HA H 11.757 -0.208 -1.360 1.00 . A A . 18 ILE HA 1 1
12 3127 1 1 18 ILE HB H 10.401 2.223 -0.102 1.00 . A A . 18 ILE HB 1 1
12 3128 1 1 18 ILE HD11 H 8.116 2.641 -0.825 1.00 . A A . 18 ILE HD11 1 1
12 3129 1 1 18 ILE HD12 H 7.486 1.761 -2.231 1.00 . A A . 18 ILE HD12 1 1
12 3130 1 1 18 ILE HD13 H 8.040 0.869 -0.808 1.00 . A A . 18 ILE HD13 1 1
12 3131 1 1 18 ILE HG12 H 9.718 2.580 -2.659 1.00 . A A . 18 ILE HG12 1 1
12 3132 1 1 18 ILE HG13 H 9.726 0.816 -2.684 1.00 . A A . 18 ILE HG13 1 1
12 3133 1 1 18 ILE HG21 H 11.647 3.491 -1.811 1.00 . A A . 18 ILE HG21 1 1
12 3134 1 1 18 ILE HG22 H 12.752 2.561 -0.802 1.00 . A A . 18 ILE HG22 1 1
12 3135 1 1 18 ILE HG23 H 12.353 1.981 -2.433 1.00 . A A . 18 ILE HG23 1 1
12 3136 1 1 18 ILE N N 10.079 -0.534 -0.161 1.00 . A A . 18 ILE N 1 1
12 3137 1 1 18 ILE O O 13.391 0.254 0.537 1.00 . A A . 18 ILE O 1 1
12 3138 1 1 19 ASP C C 12.970 0.113 3.861 1.00 . A A . 19 ASP C 1 1
12 3139 1 1 19 ASP CA C 12.254 1.177 3.021 1.00 . A A . 19 ASP CA 1 1
12 3140 1 1 19 ASP CB C 11.204 1.915 3.878 1.00 . A A . 19 ASP CB 1 1
12 3141 1 1 19 ASP CG C 10.267 2.800 3.045 1.00 . A A . 19 ASP CG 1 1
12 3142 1 1 19 ASP H H 10.593 0.818 1.825 1.00 . A A . 19 ASP H 1 1
12 3143 1 1 19 ASP HA H 12.995 1.906 2.690 1.00 . A A . 19 ASP HA 1 1
12 3144 1 1 19 ASP HB2 H 10.597 1.180 4.409 1.00 . A A . 19 ASP HB2 1 1
12 3145 1 1 19 ASP HB3 H 11.718 2.525 4.623 1.00 . A A . 19 ASP HB3 1 1
12 3146 1 1 19 ASP N N 11.593 0.629 1.843 1.00 . A A . 19 ASP N 1 1
12 3147 1 1 19 ASP O O 13.735 0.468 4.757 1.00 . A A . 19 ASP O 1 1
12 3148 1 1 19 ASP OD1 O 9.404 2.196 2.357 1.00 . A A . 19 ASP OD1 1 1
12 3149 1 1 19 ASP OD2 O 10.437 4.036 3.075 1.00 . A A . 19 ASP OD2 1 1
12 3150 1 1 20 GLY C C 13.918 -3.318 3.296 1.00 . A A . 20 GLY C 1 1
12 3151 1 1 20 GLY CA C 13.359 -2.296 4.283 1.00 . A A . 20 GLY CA 1 1
12 3152 1 1 20 GLY H H 12.106 -1.418 2.832 1.00 . A A . 20 GLY H 1 1
12 3153 1 1 20 GLY HA2 H 14.171 -1.938 4.918 1.00 . A A . 20 GLY HA2 1 1
12 3154 1 1 20 GLY HA3 H 12.610 -2.780 4.908 1.00 . A A . 20 GLY HA3 1 1
12 3155 1 1 20 GLY N N 12.736 -1.178 3.591 1.00 . A A . 20 GLY N 1 1
12 3156 1 1 20 GLY O O 13.612 -3.292 2.106 1.00 . A A . 20 GLY O 1 1
13 3157 1 1 1 GLY C C -10.492 -5.302 3.015 1.00 . A A . 1 GLY C 1 1
13 3158 1 1 1 GLY CA C -11.246 -5.930 4.179 1.00 . A A . 1 GLY CA 1 1
13 3159 1 1 1 GLY H1 H -9.534 -6.404 5.180 1.00 . A A . 1 GLY H1 1 1
13 3160 1 1 1 GLY H2 H -10.114 -7.632 4.266 1.00 . A A . 1 GLY H2 1 1
13 3161 1 1 1 GLY H3 H -10.853 -7.261 5.701 1.00 . A A . 1 GLY H3 1 1
13 3162 1 1 1 GLY HA2 H -12.126 -6.452 3.805 1.00 . A A . 1 GLY HA2 1 1
13 3163 1 1 1 GLY HA3 H -11.557 -5.142 4.866 1.00 . A A . 1 GLY HA3 1 1
13 3164 1 1 1 GLY N N -10.376 -6.884 4.894 1.00 . A A . 1 GLY N 1 1
13 3165 1 1 1 GLY O O -9.264 -5.355 3.007 1.00 . A A . 1 GLY O 1 1
13 3166 1 1 2 LEU C C -9.515 -3.231 0.901 1.00 . A A . 2 LEU C 1 1
13 3167 1 1 2 LEU CA C -10.678 -4.222 0.773 1.00 . A A . 2 LEU CA 1 1
13 3168 1 1 2 LEU CB C -11.817 -3.633 -0.082 1.00 . A A . 2 LEU CB 1 1
13 3169 1 1 2 LEU CD1 C -11.725 -1.082 -0.308 1.00 . A A . 2 LEU CD1 1 1
13 3170 1 1 2 LEU CD2 C -13.886 -2.207 0.223 1.00 . A A . 2 LEU CD2 1 1
13 3171 1 1 2 LEU CG C -12.366 -2.274 0.419 1.00 . A A . 2 LEU CG 1 1
13 3172 1 1 2 LEU H H -12.221 -4.681 2.144 1.00 . A A . 2 LEU H 1 1
13 3173 1 1 2 LEU HA H -10.291 -5.092 0.240 1.00 . A A . 2 LEU HA 1 1
13 3174 1 1 2 LEU HB2 H -11.461 -3.519 -1.108 1.00 . A A . 2 LEU HB2 1 1
13 3175 1 1 2 LEU HB3 H -12.623 -4.368 -0.113 1.00 . A A . 2 LEU HB3 1 1
13 3176 1 1 2 LEU HD11 H -10.645 -1.080 -0.176 1.00 . A A . 2 LEU HD11 1 1
13 3177 1 1 2 LEU HD12 H -11.946 -1.128 -1.375 1.00 . A A . 2 LEU HD12 1 1
13 3178 1 1 2 LEU HD13 H -12.120 -0.148 0.094 1.00 . A A . 2 LEU HD13 1 1
13 3179 1 1 2 LEU HD21 H -14.134 -2.311 -0.835 1.00 . A A . 2 LEU HD21 1 1
13 3180 1 1 2 LEU HD22 H -14.372 -3.005 0.785 1.00 . A A . 2 LEU HD22 1 1
13 3181 1 1 2 LEU HD23 H -14.266 -1.251 0.585 1.00 . A A . 2 LEU HD23 1 1
13 3182 1 1 2 LEU HG H -12.165 -2.177 1.488 1.00 . A A . 2 LEU HG 1 1
13 3183 1 1 2 LEU N N -11.215 -4.705 2.055 1.00 . A A . 2 LEU N 1 1
13 3184 1 1 2 LEU O O -8.695 -3.139 -0.007 1.00 . A A . 2 LEU O 1 1
13 3185 1 1 3 PHE C C -6.958 -2.380 2.193 1.00 . A A . 3 PHE C 1 1
13 3186 1 1 3 PHE CA C -8.286 -1.657 2.368 1.00 . A A . 3 PHE CA 1 1
13 3187 1 1 3 PHE CB C -8.437 -1.277 3.842 1.00 . A A . 3 PHE CB 1 1
13 3188 1 1 3 PHE CD1 C -7.757 1.166 3.654 1.00 . A A . 3 PHE CD1 1 1
13 3189 1 1 3 PHE CD2 C -6.641 -0.238 5.303 1.00 . A A . 3 PHE CD2 1 1
13 3190 1 1 3 PHE CE1 C -6.931 2.245 4.018 1.00 . A A . 3 PHE CE1 1 1
13 3191 1 1 3 PHE CE2 C -5.826 0.847 5.674 1.00 . A A . 3 PHE CE2 1 1
13 3192 1 1 3 PHE CG C -7.605 -0.086 4.285 1.00 . A A . 3 PHE CG 1 1
13 3193 1 1 3 PHE CZ C -5.963 2.085 5.024 1.00 . A A . 3 PHE CZ 1 1
13 3194 1 1 3 PHE H H -10.105 -2.663 2.747 1.00 . A A . 3 PHE H 1 1
13 3195 1 1 3 PHE HA H -8.323 -0.775 1.728 1.00 . A A . 3 PHE HA 1 1
13 3196 1 1 3 PHE HB2 H -9.483 -1.115 4.035 1.00 . A A . 3 PHE HB2 1 1
13 3197 1 1 3 PHE HB3 H -8.195 -2.140 4.461 1.00 . A A . 3 PHE HB3 1 1
13 3198 1 1 3 PHE HD1 H -8.487 1.303 2.870 1.00 . A A . 3 PHE HD1 1 1
13 3199 1 1 3 PHE HD2 H -6.503 -1.190 5.794 1.00 . A A . 3 PHE HD2 1 1
13 3200 1 1 3 PHE HE1 H -7.006 3.195 3.508 1.00 . A A . 3 PHE HE1 1 1
13 3201 1 1 3 PHE HE2 H -5.070 0.726 6.437 1.00 . A A . 3 PHE HE2 1 1
13 3202 1 1 3 PHE HZ H -5.303 2.908 5.267 1.00 . A A . 3 PHE HZ 1 1
13 3203 1 1 3 PHE N N -9.392 -2.551 2.045 1.00 . A A . 3 PHE N 1 1
13 3204 1 1 3 PHE O O -6.038 -1.891 1.551 1.00 . A A . 3 PHE O 1 1
13 3205 1 1 4 GLY C C -5.396 -4.947 1.258 1.00 . A A . 4 GLY C 1 1
13 3206 1 1 4 GLY CA C -5.794 -4.511 2.673 1.00 . A A . 4 GLY CA 1 1
13 3207 1 1 4 GLY H H -7.808 -3.835 3.173 1.00 . A A . 4 GLY H 1 1
13 3208 1 1 4 GLY HA2 H -4.933 -4.025 3.134 1.00 . A A . 4 GLY HA2 1 1
13 3209 1 1 4 GLY HA3 H -6.033 -5.403 3.252 1.00 . A A . 4 GLY HA3 1 1
13 3210 1 1 4 GLY N N -6.927 -3.598 2.724 1.00 . A A . 4 GLY N 1 1
13 3211 1 1 4 GLY O O -4.316 -5.509 1.101 1.00 . A A . 4 GLY O 1 1
13 3212 1 1 5 ALA C C -5.173 -3.692 -1.782 1.00 . A A . 5 ALA C 1 1
13 3213 1 1 5 ALA CA C -5.854 -4.922 -1.162 1.00 . A A . 5 ALA CA 1 1
13 3214 1 1 5 ALA CB C -7.094 -5.308 -1.976 1.00 . A A . 5 ALA CB 1 1
13 3215 1 1 5 ALA H H -7.105 -4.219 0.419 1.00 . A A . 5 ALA H 1 1
13 3216 1 1 5 ALA HA H -5.149 -5.754 -1.213 1.00 . A A . 5 ALA HA 1 1
13 3217 1 1 5 ALA HB1 H -6.791 -5.570 -2.991 1.00 . A A . 5 ALA HB1 1 1
13 3218 1 1 5 ALA HB2 H -7.587 -6.168 -1.522 1.00 . A A . 5 ALA HB2 1 1
13 3219 1 1 5 ALA HB3 H -7.789 -4.470 -2.026 1.00 . A A . 5 ALA HB3 1 1
13 3220 1 1 5 ALA N N -6.229 -4.701 0.235 1.00 . A A . 5 ALA N 1 1
13 3221 1 1 5 ALA O O -4.492 -3.827 -2.795 1.00 . A A . 5 ALA O 1 1
13 3222 1 1 6 ILE C C -3.872 -0.698 -0.490 1.00 . A A . 6 ILE C 1 1
13 3223 1 1 6 ILE CA C -4.770 -1.236 -1.591 1.00 . A A . 6 ILE CA 1 1
13 3224 1 1 6 ILE CB C -5.803 -0.236 -2.149 1.00 . A A . 6 ILE CB 1 1
13 3225 1 1 6 ILE CD1 C -8.101 0.811 -1.637 1.00 . A A . 6 ILE CD1 1 1
13 3226 1 1 6 ILE CG1 C -7.141 -0.364 -1.424 1.00 . A A . 6 ILE CG1 1 1
13 3227 1 1 6 ILE CG2 C -5.965 -0.515 -3.638 1.00 . A A . 6 ILE CG2 1 1
13 3228 1 1 6 ILE H H -5.943 -2.451 -0.370 1.00 . A A . 6 ILE H 1 1
13 3229 1 1 6 ILE HA H -4.099 -1.428 -2.399 1.00 . A A . 6 ILE HA 1 1
13 3230 1 1 6 ILE HB H -5.432 0.780 -2.034 1.00 . A A . 6 ILE HB 1 1
13 3231 1 1 6 ILE HD11 H -7.619 1.742 -1.337 1.00 . A A . 6 ILE HD11 1 1
13 3232 1 1 6 ILE HD12 H -8.396 0.875 -2.683 1.00 . A A . 6 ILE HD12 1 1
13 3233 1 1 6 ILE HD13 H -8.993 0.662 -1.030 1.00 . A A . 6 ILE HD13 1 1
13 3234 1 1 6 ILE HG12 H -7.601 -1.291 -1.753 1.00 . A A . 6 ILE HG12 1 1
13 3235 1 1 6 ILE HG13 H -6.916 -0.446 -0.369 1.00 . A A . 6 ILE HG13 1 1
13 3236 1 1 6 ILE HG21 H -6.675 0.188 -4.064 1.00 . A A . 6 ILE HG21 1 1
13 3237 1 1 6 ILE HG22 H -4.997 -0.392 -4.124 1.00 . A A . 6 ILE HG22 1 1
13 3238 1 1 6 ILE HG23 H -6.310 -1.541 -3.772 1.00 . A A . 6 ILE HG23 1 1
13 3239 1 1 6 ILE N N -5.367 -2.504 -1.197 1.00 . A A . 6 ILE N 1 1
13 3240 1 1 6 ILE O O -2.715 -1.103 -0.430 1.00 . A A . 6 ILE O 1 1
13 3241 1 1 7 ALA C C -2.285 1.346 0.991 1.00 . A A . 7 ALA C 1 1
13 3242 1 1 7 ALA CA C -3.750 1.060 1.313 1.00 . A A . 7 ALA CA 1 1
13 3243 1 1 7 ALA CB C -3.962 0.476 2.714 1.00 . A A . 7 ALA CB 1 1
13 3244 1 1 7 ALA H H -5.389 0.380 0.233 1.00 . A A . 7 ALA H 1 1
13 3245 1 1 7 ALA HA H -4.269 2.016 1.233 1.00 . A A . 7 ALA HA 1 1
13 3246 1 1 7 ALA HB1 H -5.029 0.380 2.902 1.00 . A A . 7 ALA HB1 1 1
13 3247 1 1 7 ALA HB2 H -3.505 -0.510 2.796 1.00 . A A . 7 ALA HB2 1 1
13 3248 1 1 7 ALA HB3 H -3.529 1.146 3.459 1.00 . A A . 7 ALA HB3 1 1
13 3249 1 1 7 ALA N N -4.400 0.215 0.328 1.00 . A A . 7 ALA N 1 1
13 3250 1 1 7 ALA O O -2.011 2.330 0.313 1.00 . A A . 7 ALA O 1 1
13 3251 1 1 8 GLY C C 0.387 0.761 -0.396 1.00 . A A . 8 GLY C 1 1
13 3252 1 1 8 GLY CA C 0.066 0.561 1.090 1.00 . A A . 8 GLY CA 1 1
13 3253 1 1 8 GLY H H -1.680 -0.348 1.881 1.00 . A A . 8 GLY H 1 1
13 3254 1 1 8 GLY HA2 H 0.497 1.388 1.654 1.00 . A A . 8 GLY HA2 1 1
13 3255 1 1 8 GLY HA3 H 0.540 -0.362 1.420 1.00 . A A . 8 GLY HA3 1 1
13 3256 1 1 8 GLY N N -1.354 0.479 1.403 1.00 . A A . 8 GLY N 1 1
13 3257 1 1 8 GLY O O 1.400 1.393 -0.692 1.00 . A A . 8 GLY O 1 1
13 3258 1 1 9 PHE C C -0.454 2.052 -3.140 1.00 . A A . 9 PHE C 1 1
13 3259 1 1 9 PHE CA C -0.239 0.577 -2.763 1.00 . A A . 9 PHE CA 1 1
13 3260 1 1 9 PHE CB C -1.124 -0.353 -3.602 1.00 . A A . 9 PHE CB 1 1
13 3261 1 1 9 PHE CD1 C 0.589 -2.068 -4.316 1.00 . A A . 9 PHE CD1 1 1
13 3262 1 1 9 PHE CD2 C -1.280 -2.807 -2.945 1.00 . A A . 9 PHE CD2 1 1
13 3263 1 1 9 PHE CE1 C 1.107 -3.375 -4.315 1.00 . A A . 9 PHE CE1 1 1
13 3264 1 1 9 PHE CE2 C -0.766 -4.115 -2.947 1.00 . A A . 9 PHE CE2 1 1
13 3265 1 1 9 PHE CG C -0.605 -1.778 -3.628 1.00 . A A . 9 PHE CG 1 1
13 3266 1 1 9 PHE CZ C 0.429 -4.400 -3.631 1.00 . A A . 9 PHE CZ 1 1
13 3267 1 1 9 PHE H H -1.293 -0.228 -1.088 1.00 . A A . 9 PHE H 1 1
13 3268 1 1 9 PHE HA H 0.799 0.345 -2.992 1.00 . A A . 9 PHE HA 1 1
13 3269 1 1 9 PHE HB2 H -2.147 -0.327 -3.223 1.00 . A A . 9 PHE HB2 1 1
13 3270 1 1 9 PHE HB3 H -1.150 0.010 -4.630 1.00 . A A . 9 PHE HB3 1 1
13 3271 1 1 9 PHE HD1 H 1.118 -1.282 -4.837 1.00 . A A . 9 PHE HD1 1 1
13 3272 1 1 9 PHE HD2 H -2.192 -2.606 -2.407 1.00 . A A . 9 PHE HD2 1 1
13 3273 1 1 9 PHE HE1 H 2.029 -3.586 -4.837 1.00 . A A . 9 PHE HE1 1 1
13 3274 1 1 9 PHE HE2 H -1.295 -4.892 -2.415 1.00 . A A . 9 PHE HE2 1 1
13 3275 1 1 9 PHE HZ H 0.828 -5.404 -3.626 1.00 . A A . 9 PHE HZ 1 1
13 3276 1 1 9 PHE N N -0.453 0.304 -1.340 1.00 . A A . 9 PHE N 1 1
13 3277 1 1 9 PHE O O -0.110 2.462 -4.245 1.00 . A A . 9 PHE O 1 1
13 3278 1 1 10 ILE C C -0.486 5.037 -1.368 1.00 . A A . 10 ILE C 1 1
13 3279 1 1 10 ILE CA C -1.316 4.274 -2.399 1.00 . A A . 10 ILE CA 1 1
13 3280 1 1 10 ILE CB C -2.845 4.503 -2.229 1.00 . A A . 10 ILE CB 1 1
13 3281 1 1 10 ILE CD1 C -3.713 2.485 -3.596 1.00 . A A . 10 ILE CD1 1 1
13 3282 1 1 10 ILE CG1 C -3.694 4.003 -3.420 1.00 . A A . 10 ILE CG1 1 1
13 3283 1 1 10 ILE CG2 C -3.177 5.998 -2.052 1.00 . A A . 10 ILE CG2 1 1
13 3284 1 1 10 ILE H H -1.283 2.447 -1.344 1.00 . A A . 10 ILE H 1 1
13 3285 1 1 10 ILE HA H -1.003 4.607 -3.388 1.00 . A A . 10 ILE HA 1 1
13 3286 1 1 10 ILE HB H -3.183 3.973 -1.331 1.00 . A A . 10 ILE HB 1 1
13 3287 1 1 10 ILE HD11 H -4.627 2.194 -4.111 1.00 . A A . 10 ILE HD11 1 1
13 3288 1 1 10 ILE HD12 H -2.864 2.173 -4.201 1.00 . A A . 10 ILE HD12 1 1
13 3289 1 1 10 ILE HD13 H -3.668 1.997 -2.622 1.00 . A A . 10 ILE HD13 1 1
13 3290 1 1 10 ILE HG12 H -4.728 4.311 -3.257 1.00 . A A . 10 ILE HG12 1 1
13 3291 1 1 10 ILE HG13 H -3.349 4.467 -4.346 1.00 . A A . 10 ILE HG13 1 1
13 3292 1 1 10 ILE HG21 H -2.733 6.385 -1.134 1.00 . A A . 10 ILE HG21 1 1
13 3293 1 1 10 ILE HG22 H -2.800 6.568 -2.902 1.00 . A A . 10 ILE HG22 1 1
13 3294 1 1 10 ILE HG23 H -4.256 6.139 -1.975 1.00 . A A . 10 ILE HG23 1 1
13 3295 1 1 10 ILE N N -1.007 2.859 -2.231 1.00 . A A . 10 ILE N 1 1
13 3296 1 1 10 ILE O O 0.325 5.889 -1.716 1.00 . A A . 10 ILE O 1 1
13 3297 1 1 11 GLU C C 1.469 5.030 1.136 1.00 . A A . 11 GLU C 1 1
13 3298 1 1 11 GLU CA C -0.047 5.278 1.085 1.00 . A A . 11 GLU CA 1 1
13 3299 1 1 11 GLU CB C -0.744 4.700 2.332 1.00 . A A . 11 GLU CB 1 1
13 3300 1 1 11 GLU CD C -3.081 4.189 3.277 1.00 . A A . 11 GLU CD 1 1
13 3301 1 1 11 GLU CG C -2.219 5.141 2.437 1.00 . A A . 11 GLU CG 1 1
13 3302 1 1 11 GLU H H -1.343 3.937 0.074 1.00 . A A . 11 GLU H 1 1
13 3303 1 1 11 GLU HA H -0.206 6.357 1.061 1.00 . A A . 11 GLU HA 1 1
13 3304 1 1 11 GLU HB2 H -0.685 3.612 2.290 1.00 . A A . 11 GLU HB2 1 1
13 3305 1 1 11 GLU HB3 H -0.221 5.031 3.230 1.00 . A A . 11 GLU HB3 1 1
13 3306 1 1 11 GLU HG2 H -2.258 6.142 2.870 1.00 . A A . 11 GLU HG2 1 1
13 3307 1 1 11 GLU HG3 H -2.660 5.201 1.441 1.00 . A A . 11 GLU HG3 1 1
13 3308 1 1 11 GLU N N -0.666 4.681 -0.096 1.00 . A A . 11 GLU N 1 1
13 3309 1 1 11 GLU O O 2.166 5.615 1.967 1.00 . A A . 11 GLU O 1 1
13 3310 1 1 11 GLU OE1 O -2.601 3.727 4.335 1.00 . A A . 11 GLU OE1 1 1
13 3311 1 1 11 GLU OE2 O -4.226 3.928 2.842 1.00 . A A . 11 GLU OE2 1 1
13 3312 1 1 12 ASN C C 3.834 3.610 -1.344 1.00 . A A . 12 ASN C 1 1
13 3313 1 1 12 ASN CA C 3.429 3.917 0.103 1.00 . A A . 12 ASN CA 1 1
13 3314 1 1 12 ASN CB C 3.841 2.751 1.028 1.00 . A A . 12 ASN CB 1 1
13 3315 1 1 12 ASN CG C 4.728 3.165 2.197 1.00 . A A . 12 ASN CG 1 1
13 3316 1 1 12 ASN H H 1.355 3.678 -0.348 1.00 . A A . 12 ASN H 1 1
13 3317 1 1 12 ASN HA H 3.981 4.813 0.390 1.00 . A A . 12 ASN HA 1 1
13 3318 1 1 12 ASN HB2 H 2.960 2.247 1.424 1.00 . A A . 12 ASN HB2 1 1
13 3319 1 1 12 ASN HB3 H 4.392 2.018 0.441 1.00 . A A . 12 ASN HB3 1 1
13 3320 1 1 12 ASN HD21 H 3.550 4.780 2.650 1.00 . A A . 12 ASN HD21 1 1
13 3321 1 1 12 ASN HD22 H 4.951 4.484 3.694 1.00 . A A . 12 ASN HD22 1 1
13 3322 1 1 12 ASN N N 1.999 4.173 0.256 1.00 . A A . 12 ASN N 1 1
13 3323 1 1 12 ASN ND2 N 4.382 4.232 2.904 1.00 . A A . 12 ASN ND2 1 1
13 3324 1 1 12 ASN O O 5.027 3.491 -1.608 1.00 . A A . 12 ASN O 1 1
13 3325 1 1 12 ASN OD1 O 5.717 2.502 2.491 1.00 . A A . 12 ASN OD1 1 1
13 3326 1 1 13 GLY C C 3.432 1.443 -3.642 1.00 . A A . 13 GLY C 1 1
13 3327 1 1 13 GLY CA C 3.174 2.954 -3.634 1.00 . A A . 13 GLY CA 1 1
13 3328 1 1 13 GLY H H 1.924 3.524 -2.038 1.00 . A A . 13 GLY H 1 1
13 3329 1 1 13 GLY HA2 H 2.321 3.175 -4.275 1.00 . A A . 13 GLY HA2 1 1
13 3330 1 1 13 GLY HA3 H 4.049 3.468 -4.033 1.00 . A A . 13 GLY HA3 1 1
13 3331 1 1 13 GLY N N 2.896 3.441 -2.286 1.00 . A A . 13 GLY N 1 1
13 3332 1 1 13 GLY O O 2.773 0.708 -4.374 1.00 . A A . 13 GLY O 1 1
13 3333 1 1 14 ALA C C 5.180 -0.499 -1.097 1.00 . A A . 14 ALA C 1 1
13 3334 1 1 14 ALA CA C 4.627 -0.425 -2.521 1.00 . A A . 14 ALA CA 1 1
13 3335 1 1 14 ALA CB C 5.601 -1.016 -3.548 1.00 . A A . 14 ALA CB 1 1
13 3336 1 1 14 ALA H H 4.882 1.667 -2.266 1.00 . A A . 14 ALA H 1 1
13 3337 1 1 14 ALA HA H 3.688 -0.979 -2.572 1.00 . A A . 14 ALA HA 1 1
13 3338 1 1 14 ALA HB1 H 6.532 -0.448 -3.554 1.00 . A A . 14 ALA HB1 1 1
13 3339 1 1 14 ALA HB2 H 5.816 -2.054 -3.290 1.00 . A A . 14 ALA HB2 1 1
13 3340 1 1 14 ALA HB3 H 5.154 -0.985 -4.542 1.00 . A A . 14 ALA HB3 1 1
13 3341 1 1 14 ALA N N 4.374 0.979 -2.816 1.00 . A A . 14 ALA N 1 1
13 3342 1 1 14 ALA O O 6.363 -0.238 -0.880 1.00 . A A . 14 ALA O 1 1
13 3343 1 1 15 GLU C C 5.789 -1.816 1.586 1.00 . A A . 15 GLU C 1 1
13 3344 1 1 15 GLU CA C 4.716 -0.762 1.292 1.00 . A A . 15 GLU CA 1 1
13 3345 1 1 15 GLU CB C 3.483 -0.856 2.207 1.00 . A A . 15 GLU CB 1 1
13 3346 1 1 15 GLU CD C 3.349 -3.332 2.995 1.00 . A A . 15 GLU CD 1 1
13 3347 1 1 15 GLU CG C 2.712 -2.192 2.186 1.00 . A A . 15 GLU CG 1 1
13 3348 1 1 15 GLU H H 3.356 -0.989 -0.330 1.00 . A A . 15 GLU H 1 1
13 3349 1 1 15 GLU HA H 5.177 0.207 1.478 1.00 . A A . 15 GLU HA 1 1
13 3350 1 1 15 GLU HB2 H 3.776 -0.612 3.229 1.00 . A A . 15 GLU HB2 1 1
13 3351 1 1 15 GLU HB3 H 2.792 -0.074 1.895 1.00 . A A . 15 GLU HB3 1 1
13 3352 1 1 15 GLU HG2 H 1.722 -2.009 2.607 1.00 . A A . 15 GLU HG2 1 1
13 3353 1 1 15 GLU HG3 H 2.571 -2.507 1.150 1.00 . A A . 15 GLU HG3 1 1
13 3354 1 1 15 GLU N N 4.317 -0.772 -0.114 1.00 . A A . 15 GLU N 1 1
13 3355 1 1 15 GLU O O 5.856 -2.865 0.946 1.00 . A A . 15 GLU O 1 1
13 3356 1 1 15 GLU OE1 O 4.142 -3.035 3.918 1.00 . A A . 15 GLU OE1 1 1
13 3357 1 1 15 GLU OE2 O 2.985 -4.494 2.710 1.00 . A A . 15 GLU OE2 1 1
13 3358 1 1 16 GLY C C 8.979 -2.219 2.016 1.00 . A A . 16 GLY C 1 1
13 3359 1 1 16 GLY CA C 7.805 -2.287 2.985 1.00 . A A . 16 GLY CA 1 1
13 3360 1 1 16 GLY H H 6.685 -0.520 2.801 1.00 . A A . 16 GLY H 1 1
13 3361 1 1 16 GLY HA2 H 8.125 -1.920 3.960 1.00 . A A . 16 GLY HA2 1 1
13 3362 1 1 16 GLY HA3 H 7.479 -3.323 3.082 1.00 . A A . 16 GLY HA3 1 1
13 3363 1 1 16 GLY N N 6.694 -1.474 2.506 1.00 . A A . 16 GLY N 1 1
13 3364 1 1 16 GLY O O 10.133 -2.132 2.422 1.00 . A A . 16 GLY O 1 1
13 3365 1 1 17 MET C C 10.381 -0.802 -0.368 1.00 . A A . 17 MET C 1 1
13 3366 1 1 17 MET CA C 9.546 -2.082 -0.409 1.00 . A A . 17 MET CA 1 1
13 3367 1 1 17 MET CB C 8.673 -2.132 -1.672 1.00 . A A . 17 MET CB 1 1
13 3368 1 1 17 MET CE C 9.416 -1.326 -4.847 1.00 . A A . 17 MET CE 1 1
13 3369 1 1 17 MET CG C 9.308 -3.080 -2.673 1.00 . A A . 17 MET CG 1 1
13 3370 1 1 17 MET H H 7.667 -2.180 0.512 1.00 . A A . 17 MET H 1 1
13 3371 1 1 17 MET HA H 10.218 -2.941 -0.373 1.00 . A A . 17 MET HA 1 1
13 3372 1 1 17 MET HB2 H 7.671 -2.489 -1.441 1.00 . A A . 17 MET HB2 1 1
13 3373 1 1 17 MET HB3 H 8.587 -1.133 -2.096 1.00 . A A . 17 MET HB3 1 1
13 3374 1 1 17 MET HE1 H 8.963 -0.540 -4.244 1.00 . A A . 17 MET HE1 1 1
13 3375 1 1 17 MET HE2 H 10.495 -1.329 -4.688 1.00 . A A . 17 MET HE2 1 1
13 3376 1 1 17 MET HE3 H 9.206 -1.132 -5.899 1.00 . A A . 17 MET HE3 1 1
13 3377 1 1 17 MET HG2 H 10.370 -2.886 -2.626 1.00 . A A . 17 MET HG2 1 1
13 3378 1 1 17 MET HG3 H 9.140 -4.103 -2.334 1.00 . A A . 17 MET HG3 1 1
13 3379 1 1 17 MET N N 8.656 -2.172 0.726 1.00 . A A . 17 MET N 1 1
13 3380 1 1 17 MET O O 11.518 -0.783 -0.831 1.00 . A A . 17 MET O 1 1
13 3381 1 1 17 MET SD S 8.728 -2.940 -4.388 1.00 . A A . 17 MET SD 1 1
13 3382 1 1 18 ILE C C 11.593 1.561 1.227 1.00 . A A . 18 ILE C 1 1
13 3383 1 1 18 ILE CA C 10.367 1.600 0.311 1.00 . A A . 18 ILE CA 1 1
13 3384 1 1 18 ILE CB C 9.279 2.559 0.863 1.00 . A A . 18 ILE CB 1 1
13 3385 1 1 18 ILE CD1 C 8.258 2.492 -1.498 1.00 . A A . 18 ILE CD1 1 1
13 3386 1 1 18 ILE CG1 C 7.992 2.549 0.011 1.00 . A A . 18 ILE CG1 1 1
13 3387 1 1 18 ILE CG2 C 9.781 4.004 0.998 1.00 . A A . 18 ILE CG2 1 1
13 3388 1 1 18 ILE H H 8.806 0.128 0.413 1.00 . A A . 18 ILE H 1 1
13 3389 1 1 18 ILE HA H 10.705 1.948 -0.665 1.00 . A A . 18 ILE HA 1 1
13 3390 1 1 18 ILE HB H 9.005 2.224 1.865 1.00 . A A . 18 ILE HB 1 1
13 3391 1 1 18 ILE HD11 H 8.669 1.521 -1.775 1.00 . A A . 18 ILE HD11 1 1
13 3392 1 1 18 ILE HD12 H 7.326 2.617 -2.034 1.00 . A A . 18 ILE HD12 1 1
13 3393 1 1 18 ILE HD13 H 8.964 3.273 -1.775 1.00 . A A . 18 ILE HD13 1 1
13 3394 1 1 18 ILE HG12 H 7.392 1.688 0.296 1.00 . A A . 18 ILE HG12 1 1
13 3395 1 1 18 ILE HG13 H 7.394 3.434 0.232 1.00 . A A . 18 ILE HG13 1 1
13 3396 1 1 18 ILE HG21 H 10.621 4.041 1.694 1.00 . A A . 18 ILE HG21 1 1
13 3397 1 1 18 ILE HG22 H 10.099 4.379 0.027 1.00 . A A . 18 ILE HG22 1 1
13 3398 1 1 18 ILE HG23 H 8.989 4.636 1.398 1.00 . A A . 18 ILE HG23 1 1
13 3399 1 1 18 ILE N N 9.777 0.267 0.159 1.00 . A A . 18 ILE N 1 1
13 3400 1 1 18 ILE O O 12.546 2.310 1.027 1.00 . A A . 18 ILE O 1 1
13 3401 1 1 19 ASP C C 12.789 1.877 3.951 1.00 . A A . 19 ASP C 1 1
13 3402 1 1 19 ASP CA C 12.442 0.508 3.339 1.00 . A A . 19 ASP CA 1 1
13 3403 1 1 19 ASP CB C 13.642 -0.364 2.937 1.00 . A A . 19 ASP CB 1 1
13 3404 1 1 19 ASP CG C 14.578 -0.593 4.122 1.00 . A A . 19 ASP CG 1 1
13 3405 1 1 19 ASP H H 10.684 0.110 2.151 1.00 . A A . 19 ASP H 1 1
13 3406 1 1 19 ASP HA H 11.909 -0.048 4.112 1.00 . A A . 19 ASP HA 1 1
13 3407 1 1 19 ASP HB2 H 13.277 -1.330 2.584 1.00 . A A . 19 ASP HB2 1 1
13 3408 1 1 19 ASP HB3 H 14.187 0.111 2.119 1.00 . A A . 19 ASP HB3 1 1
13 3409 1 1 19 ASP N N 11.529 0.663 2.206 1.00 . A A . 19 ASP N 1 1
13 3410 1 1 19 ASP O O 11.917 2.469 4.590 1.00 . A A . 19 ASP O 1 1
13 3411 1 1 19 ASP OD1 O 14.175 -1.338 5.041 1.00 . A A . 19 ASP OD1 1 1
13 3412 1 1 19 ASP OD2 O 15.676 0.004 4.097 1.00 . A A . 19 ASP OD2 1 1
13 3413 1 1 20 GLY C C 15.655 4.212 3.449 1.00 . A A . 20 GLY C 1 1
13 3414 1 1 20 GLY CA C 14.374 3.761 4.149 1.00 . A A . 20 GLY CA 1 1
13 3415 1 1 20 GLY H H 14.717 1.884 3.260 1.00 . A A . 20 GLY H 1 1
13 3416 1 1 20 GLY HA2 H 13.568 4.453 3.897 1.00 . A A . 20 GLY HA2 1 1
13 3417 1 1 20 GLY HA3 H 14.525 3.775 5.228 1.00 . A A . 20 GLY HA3 1 1
13 3418 1 1 20 GLY N N 13.995 2.418 3.737 1.00 . A A . 20 GLY N 1 1
13 3419 1 1 20 GLY O O 16.245 3.475 2.658 1.00 . A A . 20 GLY O 1 1
14 3420 1 1 1 GLY C C -10.040 -5.965 2.721 1.00 . A A . 1 GLY C 1 1
14 3421 1 1 1 GLY CA C -11.182 -6.301 3.670 1.00 . A A . 1 GLY CA 1 1
14 3422 1 1 1 GLY H1 H -10.196 -5.577 5.301 1.00 . A A . 1 GLY H1 1 1
14 3423 1 1 1 GLY H2 H -10.013 -7.192 5.092 1.00 . A A . 1 GLY H2 1 1
14 3424 1 1 1 GLY H3 H -11.439 -6.601 5.689 1.00 . A A . 1 GLY H3 1 1
14 3425 1 1 1 GLY HA2 H -11.645 -7.240 3.365 1.00 . A A . 1 GLY HA2 1 1
14 3426 1 1 1 GLY HA3 H -11.923 -5.503 3.631 1.00 . A A . 1 GLY HA3 1 1
14 3427 1 1 1 GLY N N -10.676 -6.431 5.049 1.00 . A A . 1 GLY N 1 1
14 3428 1 1 1 GLY O O -8.999 -5.505 3.184 1.00 . A A . 1 GLY O 1 1
14 3429 1 1 2 LEU C C -8.433 -4.778 0.334 1.00 . A A . 2 LEU C 1 1
14 3430 1 1 2 LEU CA C -9.199 -6.106 0.374 1.00 . A A . 2 LEU CA 1 1
14 3431 1 1 2 LEU CB C -9.811 -6.435 -1.003 1.00 . A A . 2 LEU CB 1 1
14 3432 1 1 2 LEU CD1 C -10.040 -4.387 -2.533 1.00 . A A . 2 LEU CD1 1 1
14 3433 1 1 2 LEU CD2 C -11.929 -5.999 -2.319 1.00 . A A . 2 LEU CD2 1 1
14 3434 1 1 2 LEU CG C -10.757 -5.349 -1.572 1.00 . A A . 2 LEU CG 1 1
14 3435 1 1 2 LEU H H -11.133 -6.539 1.106 1.00 . A A . 2 LEU H 1 1
14 3436 1 1 2 LEU HA H -8.467 -6.883 0.597 1.00 . A A . 2 LEU HA 1 1
14 3437 1 1 2 LEU HB2 H -9.001 -6.611 -1.712 1.00 . A A . 2 LEU HB2 1 1
14 3438 1 1 2 LEU HB3 H -10.351 -7.378 -0.906 1.00 . A A . 2 LEU HB3 1 1
14 3439 1 1 2 LEU HD11 H -9.213 -3.882 -2.037 1.00 . A A . 2 LEU HD11 1 1
14 3440 1 1 2 LEU HD12 H -9.649 -4.934 -3.392 1.00 . A A . 2 LEU HD12 1 1
14 3441 1 1 2 LEU HD13 H -10.738 -3.628 -2.887 1.00 . A A . 2 LEU HD13 1 1
14 3442 1 1 2 LEU HD21 H -12.496 -6.636 -1.641 1.00 . A A . 2 LEU HD21 1 1
14 3443 1 1 2 LEU HD22 H -12.596 -5.227 -2.705 1.00 . A A . 2 LEU HD22 1 1
14 3444 1 1 2 LEU HD23 H -11.559 -6.600 -3.151 1.00 . A A . 2 LEU HD23 1 1
14 3445 1 1 2 LEU HG H -11.174 -4.767 -0.749 1.00 . A A . 2 LEU HG 1 1
14 3446 1 1 2 LEU N N -10.239 -6.180 1.411 1.00 . A A . 2 LEU N 1 1
14 3447 1 1 2 LEU O O -7.278 -4.754 -0.084 1.00 . A A . 2 LEU O 1 1
14 3448 1 1 3 PHE C C -7.107 -2.477 1.700 1.00 . A A . 3 PHE C 1 1
14 3449 1 1 3 PHE CA C -8.425 -2.375 0.946 1.00 . A A . 3 PHE CA 1 1
14 3450 1 1 3 PHE CB C -9.393 -1.510 1.759 1.00 . A A . 3 PHE CB 1 1
14 3451 1 1 3 PHE CD1 C -9.231 0.659 0.449 1.00 . A A . 3 PHE CD1 1 1
14 3452 1 1 3 PHE CD2 C -8.755 0.697 2.838 1.00 . A A . 3 PHE CD2 1 1
14 3453 1 1 3 PHE CE1 C -8.924 2.029 0.368 1.00 . A A . 3 PHE CE1 1 1
14 3454 1 1 3 PHE CE2 C -8.459 2.069 2.757 1.00 . A A . 3 PHE CE2 1 1
14 3455 1 1 3 PHE CG C -9.133 -0.016 1.682 1.00 . A A . 3 PHE CG 1 1
14 3456 1 1 3 PHE CZ C -8.533 2.733 1.519 1.00 . A A . 3 PHE CZ 1 1
14 3457 1 1 3 PHE H H -9.982 -3.783 1.163 1.00 . A A . 3 PHE H 1 1
14 3458 1 1 3 PHE HA H -8.262 -1.953 -0.047 1.00 . A A . 3 PHE HA 1 1
14 3459 1 1 3 PHE HB2 H -10.394 -1.740 1.437 1.00 . A A . 3 PHE HB2 1 1
14 3460 1 1 3 PHE HB3 H -9.376 -1.829 2.800 1.00 . A A . 3 PHE HB3 1 1
14 3461 1 1 3 PHE HD1 H -9.518 0.128 -0.447 1.00 . A A . 3 PHE HD1 1 1
14 3462 1 1 3 PHE HD2 H -8.665 0.196 3.791 1.00 . A A . 3 PHE HD2 1 1
14 3463 1 1 3 PHE HE1 H -8.953 2.545 -0.581 1.00 . A A . 3 PHE HE1 1 1
14 3464 1 1 3 PHE HE2 H -8.140 2.614 3.634 1.00 . A A . 3 PHE HE2 1 1
14 3465 1 1 3 PHE HZ H -8.254 3.777 1.445 1.00 . A A . 3 PHE HZ 1 1
14 3466 1 1 3 PHE N N -9.035 -3.693 0.833 1.00 . A A . 3 PHE N 1 1
14 3467 1 1 3 PHE O O -6.072 -1.998 1.252 1.00 . A A . 3 PHE O 1 1
14 3468 1 1 4 GLY C C -4.926 -4.272 3.134 1.00 . A A . 4 GLY C 1 1
14 3469 1 1 4 GLY CA C -6.065 -3.440 3.731 1.00 . A A . 4 GLY CA 1 1
14 3470 1 1 4 GLY H H -8.105 -3.560 2.979 1.00 . A A . 4 GLY H 1 1
14 3471 1 1 4 GLY HA2 H -5.653 -2.480 4.047 1.00 . A A . 4 GLY HA2 1 1
14 3472 1 1 4 GLY HA3 H -6.443 -3.958 4.612 1.00 . A A . 4 GLY HA3 1 1
14 3473 1 1 4 GLY N N -7.172 -3.192 2.818 1.00 . A A . 4 GLY N 1 1
14 3474 1 1 4 GLY O O -3.885 -4.379 3.777 1.00 . A A . 4 GLY O 1 1
14 3475 1 1 5 ALA C C -3.228 -4.490 0.336 1.00 . A A . 5 ALA C 1 1
14 3476 1 1 5 ALA CA C -3.990 -5.492 1.216 1.00 . A A . 5 ALA CA 1 1
14 3477 1 1 5 ALA CB C -4.530 -6.643 0.358 1.00 . A A . 5 ALA CB 1 1
14 3478 1 1 5 ALA H H -5.979 -4.739 1.455 1.00 . A A . 5 ALA H 1 1
14 3479 1 1 5 ALA HA H -3.285 -5.912 1.934 1.00 . A A . 5 ALA HA 1 1
14 3480 1 1 5 ALA HB1 H -5.086 -7.344 0.983 1.00 . A A . 5 ALA HB1 1 1
14 3481 1 1 5 ALA HB2 H -5.181 -6.256 -0.426 1.00 . A A . 5 ALA HB2 1 1
14 3482 1 1 5 ALA HB3 H -3.695 -7.167 -0.108 1.00 . A A . 5 ALA HB3 1 1
14 3483 1 1 5 ALA N N -5.094 -4.859 1.940 1.00 . A A . 5 ALA N 1 1
14 3484 1 1 5 ALA O O -2.070 -4.732 0.004 1.00 . A A . 5 ALA O 1 1
14 3485 1 1 6 ILE C C -3.334 -0.999 -0.129 1.00 . A A . 6 ILE C 1 1
14 3486 1 1 6 ILE CA C -3.346 -2.318 -0.891 1.00 . A A . 6 ILE CA 1 1
14 3487 1 1 6 ILE CB C -3.999 -2.261 -2.287 1.00 . A A . 6 ILE CB 1 1
14 3488 1 1 6 ILE CD1 C -6.302 -2.243 -3.446 1.00 . A A . 6 ILE CD1 1 1
14 3489 1 1 6 ILE CG1 C -5.476 -2.649 -2.221 1.00 . A A . 6 ILE CG1 1 1
14 3490 1 1 6 ILE CG2 C -3.241 -3.203 -3.217 1.00 . A A . 6 ILE CG2 1 1
14 3491 1 1 6 ILE H H -4.834 -3.254 0.229 1.00 . A A . 6 ILE H 1 1
14 3492 1 1 6 ILE HA H -2.313 -2.533 -1.066 1.00 . A A . 6 ILE HA 1 1
14 3493 1 1 6 ILE HB H -3.910 -1.255 -2.685 1.00 . A A . 6 ILE HB 1 1
14 3494 1 1 6 ILE HD11 H -5.945 -2.763 -4.334 1.00 . A A . 6 ILE HD11 1 1
14 3495 1 1 6 ILE HD12 H -7.345 -2.511 -3.281 1.00 . A A . 6 ILE HD12 1 1
14 3496 1 1 6 ILE HD13 H -6.232 -1.166 -3.600 1.00 . A A . 6 ILE HD13 1 1
14 3497 1 1 6 ILE HG12 H -5.516 -3.725 -2.076 1.00 . A A . 6 ILE HG12 1 1
14 3498 1 1 6 ILE HG13 H -5.892 -2.167 -1.344 1.00 . A A . 6 ILE HG13 1 1
14 3499 1 1 6 ILE HG21 H -2.201 -2.884 -3.268 1.00 . A A . 6 ILE HG21 1 1
14 3500 1 1 6 ILE HG22 H -3.295 -4.216 -2.818 1.00 . A A . 6 ILE HG22 1 1
14 3501 1 1 6 ILE HG23 H -3.681 -3.161 -4.209 1.00 . A A . 6 ILE HG23 1 1
14 3502 1 1 6 ILE N N -3.882 -3.397 -0.073 1.00 . A A . 6 ILE N 1 1
14 3503 1 1 6 ILE O O -2.383 -0.744 0.601 1.00 . A A . 6 ILE O 1 1
14 3504 1 1 7 ALA C C -3.271 2.012 0.188 1.00 . A A . 7 ALA C 1 1
14 3505 1 1 7 ALA CA C -4.559 1.208 0.060 1.00 . A A . 7 ALA CA 1 1
14 3506 1 1 7 ALA CB C -5.425 1.255 1.324 1.00 . A A . 7 ALA CB 1 1
14 3507 1 1 7 ALA H H -5.122 -0.551 -0.890 1.00 . A A . 7 ALA H 1 1
14 3508 1 1 7 ALA HA H -5.091 1.663 -0.783 1.00 . A A . 7 ALA HA 1 1
14 3509 1 1 7 ALA HB1 H -6.379 0.773 1.121 1.00 . A A . 7 ALA HB1 1 1
14 3510 1 1 7 ALA HB2 H -4.934 0.731 2.144 1.00 . A A . 7 ALA HB2 1 1
14 3511 1 1 7 ALA HB3 H -5.603 2.291 1.610 1.00 . A A . 7 ALA HB3 1 1
14 3512 1 1 7 ALA N N -4.364 -0.175 -0.343 1.00 . A A . 7 ALA N 1 1
14 3513 1 1 7 ALA O O -2.907 2.669 -0.779 1.00 . A A . 7 ALA O 1 1
14 3514 1 1 8 GLY C C -0.247 2.191 0.359 1.00 . A A . 8 GLY C 1 1
14 3515 1 1 8 GLY CA C -1.230 2.544 1.483 1.00 . A A . 8 GLY CA 1 1
14 3516 1 1 8 GLY H H -2.866 1.307 2.031 1.00 . A A . 8 GLY H 1 1
14 3517 1 1 8 GLY HA2 H -1.333 3.628 1.533 1.00 . A A . 8 GLY HA2 1 1
14 3518 1 1 8 GLY HA3 H -0.823 2.202 2.430 1.00 . A A . 8 GLY HA3 1 1
14 3519 1 1 8 GLY N N -2.550 1.942 1.313 1.00 . A A . 8 GLY N 1 1
14 3520 1 1 8 GLY O O 0.591 3.015 -0.010 1.00 . A A . 8 GLY O 1 1
14 3521 1 1 9 PHE C C 0.193 1.691 -2.656 1.00 . A A . 9 PHE C 1 1
14 3522 1 1 9 PHE CA C 0.383 0.705 -1.492 1.00 . A A . 9 PHE CA 1 1
14 3523 1 1 9 PHE CB C 0.042 -0.722 -1.938 1.00 . A A . 9 PHE CB 1 1
14 3524 1 1 9 PHE CD1 C 2.070 -2.206 -1.675 1.00 . A A . 9 PHE CD1 1 1
14 3525 1 1 9 PHE CD2 C 1.461 -1.449 -3.910 1.00 . A A . 9 PHE CD2 1 1
14 3526 1 1 9 PHE CE1 C 3.174 -2.893 -2.209 1.00 . A A . 9 PHE CE1 1 1
14 3527 1 1 9 PHE CE2 C 2.565 -2.137 -4.443 1.00 . A A . 9 PHE CE2 1 1
14 3528 1 1 9 PHE CG C 1.214 -1.478 -2.524 1.00 . A A . 9 PHE CG 1 1
14 3529 1 1 9 PHE CZ C 3.424 -2.856 -3.593 1.00 . A A . 9 PHE CZ 1 1
14 3530 1 1 9 PHE H H -1.091 0.355 0.021 1.00 . A A . 9 PHE H 1 1
14 3531 1 1 9 PHE HA H 1.427 0.770 -1.195 1.00 . A A . 9 PHE HA 1 1
14 3532 1 1 9 PHE HB2 H -0.325 -1.288 -1.085 1.00 . A A . 9 PHE HB2 1 1
14 3533 1 1 9 PHE HB3 H -0.768 -0.682 -2.670 1.00 . A A . 9 PHE HB3 1 1
14 3534 1 1 9 PHE HD1 H 1.883 -2.239 -0.610 1.00 . A A . 9 PHE HD1 1 1
14 3535 1 1 9 PHE HD2 H 0.807 -0.891 -4.566 1.00 . A A . 9 PHE HD2 1 1
14 3536 1 1 9 PHE HE1 H 3.827 -3.449 -1.551 1.00 . A A . 9 PHE HE1 1 1
14 3537 1 1 9 PHE HE2 H 2.749 -2.113 -5.506 1.00 . A A . 9 PHE HE2 1 1
14 3538 1 1 9 PHE HZ H 4.275 -3.383 -4.002 1.00 . A A . 9 PHE HZ 1 1
14 3539 1 1 9 PHE N N -0.399 1.036 -0.303 1.00 . A A . 9 PHE N 1 1
14 3540 1 1 9 PHE O O 0.970 1.668 -3.610 1.00 . A A . 9 PHE O 1 1
14 3541 1 1 10 ILE C C -1.217 4.951 -2.834 1.00 . A A . 10 ILE C 1 1
14 3542 1 1 10 ILE CA C -1.183 3.585 -3.530 1.00 . A A . 10 ILE CA 1 1
14 3543 1 1 10 ILE CB C -2.543 3.172 -4.151 1.00 . A A . 10 ILE CB 1 1
14 3544 1 1 10 ILE CD1 C -2.999 0.668 -4.244 1.00 . A A . 10 ILE CD1 1 1
14 3545 1 1 10 ILE CG1 C -2.413 1.871 -4.983 1.00 . A A . 10 ILE CG1 1 1
14 3546 1 1 10 ILE CG2 C -3.098 4.273 -5.060 1.00 . A A . 10 ILE CG2 1 1
14 3547 1 1 10 ILE H H -1.438 2.483 -1.775 1.00 . A A . 10 ILE H 1 1
14 3548 1 1 10 ILE HA H -0.415 3.646 -4.296 1.00 . A A . 10 ILE HA 1 1
14 3549 1 1 10 ILE HB H -3.267 3.008 -3.336 1.00 . A A . 10 ILE HB 1 1
14 3550 1 1 10 ILE HD11 H -4.078 0.791 -4.145 1.00 . A A . 10 ILE HD11 1 1
14 3551 1 1 10 ILE HD12 H -2.791 -0.243 -4.806 1.00 . A A . 10 ILE HD12 1 1
14 3552 1 1 10 ILE HD13 H -2.561 0.588 -3.251 1.00 . A A . 10 ILE HD13 1 1
14 3553 1 1 10 ILE HG12 H -2.947 1.961 -5.930 1.00 . A A . 10 ILE HG12 1 1
14 3554 1 1 10 ILE HG13 H -1.366 1.674 -5.221 1.00 . A A . 10 ILE HG13 1 1
14 3555 1 1 10 ILE HG21 H -3.284 5.176 -4.482 1.00 . A A . 10 ILE HG21 1 1
14 3556 1 1 10 ILE HG22 H -2.382 4.485 -5.855 1.00 . A A . 10 ILE HG22 1 1
14 3557 1 1 10 ILE HG23 H -4.043 3.943 -5.492 1.00 . A A . 10 ILE HG23 1 1
14 3558 1 1 10 ILE N N -0.810 2.567 -2.568 1.00 . A A . 10 ILE N 1 1
14 3559 1 1 10 ILE O O -0.626 5.907 -3.326 1.00 . A A . 10 ILE O 1 1
14 3560 1 1 11 GLU C C -0.731 6.668 -0.203 1.00 . A A . 11 GLU C 1 1
14 3561 1 1 11 GLU CA C -2.048 6.228 -0.862 1.00 . A A . 11 GLU CA 1 1
14 3562 1 1 11 GLU CB C -3.161 5.956 0.167 1.00 . A A . 11 GLU CB 1 1
14 3563 1 1 11 GLU CD C -5.535 4.986 0.279 1.00 . A A . 11 GLU CD 1 1
14 3564 1 1 11 GLU CG C -4.542 5.845 -0.511 1.00 . A A . 11 GLU CG 1 1
14 3565 1 1 11 GLU H H -2.373 4.203 -1.356 1.00 . A A . 11 GLU H 1 1
14 3566 1 1 11 GLU HA H -2.371 7.046 -1.508 1.00 . A A . 11 GLU HA 1 1
14 3567 1 1 11 GLU HB2 H -2.934 5.031 0.696 1.00 . A A . 11 GLU HB2 1 1
14 3568 1 1 11 GLU HB3 H -3.194 6.766 0.897 1.00 . A A . 11 GLU HB3 1 1
14 3569 1 1 11 GLU HG2 H -4.953 6.848 -0.643 1.00 . A A . 11 GLU HG2 1 1
14 3570 1 1 11 GLU HG3 H -4.435 5.409 -1.506 1.00 . A A . 11 GLU HG3 1 1
14 3571 1 1 11 GLU N N -1.880 5.032 -1.680 1.00 . A A . 11 GLU N 1 1
14 3572 1 1 11 GLU O O -0.631 7.812 0.234 1.00 . A A . 11 GLU O 1 1
14 3573 1 1 11 GLU OE1 O -5.734 5.265 1.482 1.00 . A A . 11 GLU OE1 1 1
14 3574 1 1 11 GLU OE2 O -6.096 4.051 -0.338 1.00 . A A . 11 GLU OE2 1 1
14 3575 1 1 12 ASN C C 2.432 5.918 -1.325 1.00 . A A . 12 ASN C 1 1
14 3576 1 1 12 ASN CA C 1.696 6.202 -0.021 1.00 . A A . 12 ASN CA 1 1
14 3577 1 1 12 ASN CB C 2.365 5.454 1.148 1.00 . A A . 12 ASN CB 1 1
14 3578 1 1 12 ASN CG C 3.837 5.833 1.310 1.00 . A A . 12 ASN CG 1 1
14 3579 1 1 12 ASN H H 0.133 4.863 -0.557 1.00 . A A . 12 ASN H 1 1
14 3580 1 1 12 ASN HA H 1.756 7.274 0.177 1.00 . A A . 12 ASN HA 1 1
14 3581 1 1 12 ASN HB2 H 1.837 5.698 2.071 1.00 . A A . 12 ASN HB2 1 1
14 3582 1 1 12 ASN HB3 H 2.307 4.379 1.005 1.00 . A A . 12 ASN HB3 1 1
14 3583 1 1 12 ASN HD21 H 4.571 4.515 -0.144 1.00 . A A . 12 ASN HD21 1 1
14 3584 1 1 12 ASN HD22 H 5.705 5.519 0.727 1.00 . A A . 12 ASN HD22 1 1
14 3585 1 1 12 ASN N N 0.296 5.805 -0.196 1.00 . A A . 12 ASN N 1 1
14 3586 1 1 12 ASN ND2 N 4.762 5.199 0.593 1.00 . A A . 12 ASN ND2 1 1
14 3587 1 1 12 ASN O O 3.187 6.759 -1.806 1.00 . A A . 12 ASN O 1 1
14 3588 1 1 12 ASN OD1 O 4.167 6.703 2.106 1.00 . A A . 12 ASN OD1 1 1
14 3589 1 1 13 GLY C C 3.900 3.136 -2.452 1.00 . A A . 13 GLY C 1 1
14 3590 1 1 13 GLY CA C 2.963 4.198 -3.001 1.00 . A A . 13 GLY CA 1 1
14 3591 1 1 13 GLY H H 1.627 4.067 -1.364 1.00 . A A . 13 GLY H 1 1
14 3592 1 1 13 GLY HA2 H 2.282 3.781 -3.741 1.00 . A A . 13 GLY HA2 1 1
14 3593 1 1 13 GLY HA3 H 3.552 4.986 -3.471 1.00 . A A . 13 GLY HA3 1 1
14 3594 1 1 13 GLY N N 2.211 4.720 -1.877 1.00 . A A . 13 GLY N 1 1
14 3595 1 1 13 GLY O O 4.781 3.475 -1.660 1.00 . A A . 13 GLY O 1 1
14 3596 1 1 14 ALA C C 5.068 0.736 -1.117 1.00 . A A . 14 ALA C 1 1
14 3597 1 1 14 ALA CA C 4.413 0.667 -2.503 1.00 . A A . 14 ALA CA 1 1
14 3598 1 1 14 ALA CB C 5.415 0.368 -3.626 1.00 . A A . 14 ALA CB 1 1
14 3599 1 1 14 ALA H H 2.828 1.732 -3.407 1.00 . A A . 14 ALA H 1 1
14 3600 1 1 14 ALA HA H 3.707 -0.159 -2.480 1.00 . A A . 14 ALA HA 1 1
14 3601 1 1 14 ALA HB1 H 5.923 -0.572 -3.412 1.00 . A A . 14 ALA HB1 1 1
14 3602 1 1 14 ALA HB2 H 4.891 0.278 -4.577 1.00 . A A . 14 ALA HB2 1 1
14 3603 1 1 14 ALA HB3 H 6.153 1.169 -3.689 1.00 . A A . 14 ALA HB3 1 1
14 3604 1 1 14 ALA N N 3.659 1.875 -2.836 1.00 . A A . 14 ALA N 1 1
14 3605 1 1 14 ALA O O 6.292 0.760 -0.993 1.00 . A A . 14 ALA O 1 1
14 3606 1 1 15 GLU C C 5.552 -0.280 1.740 1.00 . A A . 15 GLU C 1 1
14 3607 1 1 15 GLU CA C 4.759 0.956 1.290 1.00 . A A . 15 GLU CA 1 1
14 3608 1 1 15 GLU CB C 3.622 1.308 2.259 1.00 . A A . 15 GLU CB 1 1
14 3609 1 1 15 GLU CD C 1.469 0.582 3.413 1.00 . A A . 15 GLU CD 1 1
14 3610 1 1 15 GLU CG C 2.505 0.252 2.334 1.00 . A A . 15 GLU CG 1 1
14 3611 1 1 15 GLU H H 3.251 0.772 -0.189 1.00 . A A . 15 GLU H 1 1
14 3612 1 1 15 GLU HA H 5.453 1.798 1.274 1.00 . A A . 15 GLU HA 1 1
14 3613 1 1 15 GLU HB2 H 4.048 1.446 3.253 1.00 . A A . 15 GLU HB2 1 1
14 3614 1 1 15 GLU HB3 H 3.191 2.259 1.941 1.00 . A A . 15 GLU HB3 1 1
14 3615 1 1 15 GLU HG2 H 2.001 0.189 1.367 1.00 . A A . 15 GLU HG2 1 1
14 3616 1 1 15 GLU HG3 H 2.947 -0.721 2.555 1.00 . A A . 15 GLU HG3 1 1
14 3617 1 1 15 GLU N N 4.249 0.807 -0.064 1.00 . A A . 15 GLU N 1 1
14 3618 1 1 15 GLU O O 5.369 -1.392 1.245 1.00 . A A . 15 GLU O 1 1
14 3619 1 1 15 GLU OE1 O 1.184 1.785 3.600 1.00 . A A . 15 GLU OE1 1 1
14 3620 1 1 15 GLU OE2 O 0.958 -0.378 4.029 1.00 . A A . 15 GLU OE2 1 1
14 3621 1 1 16 GLY C C 8.637 -1.132 2.306 1.00 . A A . 16 GLY C 1 1
14 3622 1 1 16 GLY CA C 7.421 -1.029 3.212 1.00 . A A . 16 GLY CA 1 1
14 3623 1 1 16 GLY H H 6.721 0.903 2.828 1.00 . A A . 16 GLY H 1 1
14 3624 1 1 16 GLY HA2 H 7.738 -0.709 4.205 1.00 . A A . 16 GLY HA2 1 1
14 3625 1 1 16 GLY HA3 H 6.941 -2.005 3.282 1.00 . A A . 16 GLY HA3 1 1
14 3626 1 1 16 GLY N N 6.490 -0.054 2.661 1.00 . A A . 16 GLY N 1 1
14 3627 1 1 16 GLY O O 9.771 -1.033 2.762 1.00 . A A . 16 GLY O 1 1
14 3628 1 1 17 MET C C 10.395 -0.366 -0.125 1.00 . A A . 17 MET C 1 1
14 3629 1 1 17 MET CA C 9.272 -1.399 -0.112 1.00 . A A . 17 MET CA 1 1
14 3630 1 1 17 MET CB C 8.441 -1.330 -1.395 1.00 . A A . 17 MET CB 1 1
14 3631 1 1 17 MET CE C 9.387 -0.804 -4.575 1.00 . A A . 17 MET CE 1 1
14 3632 1 1 17 MET CG C 8.897 -2.418 -2.353 1.00 . A A . 17 MET CG 1 1
14 3633 1 1 17 MET H H 7.387 -1.149 0.755 1.00 . A A . 17 MET H 1 1
14 3634 1 1 17 MET HA H 9.723 -2.388 -0.012 1.00 . A A . 17 MET HA 1 1
14 3635 1 1 17 MET HB2 H 7.389 -1.479 -1.168 1.00 . A A . 17 MET HB2 1 1
14 3636 1 1 17 MET HB3 H 8.552 -0.346 -1.847 1.00 . A A . 17 MET HB3 1 1
14 3637 1 1 17 MET HE1 H 9.223 -0.593 -5.631 1.00 . A A . 17 MET HE1 1 1
14 3638 1 1 17 MET HE2 H 9.103 0.071 -3.990 1.00 . A A . 17 MET HE2 1 1
14 3639 1 1 17 MET HE3 H 10.442 -1.024 -4.410 1.00 . A A . 17 MET HE3 1 1
14 3640 1 1 17 MET HG2 H 9.978 -2.435 -2.290 1.00 . A A . 17 MET HG2 1 1
14 3641 1 1 17 MET HG3 H 8.528 -3.376 -1.985 1.00 . A A . 17 MET HG3 1 1
14 3642 1 1 17 MET N N 8.364 -1.228 1.006 1.00 . A A . 17 MET N 1 1
14 3643 1 1 17 MET O O 11.494 -0.647 -0.595 1.00 . A A . 17 MET O 1 1
14 3644 1 1 17 MET SD S 8.384 -2.233 -4.084 1.00 . A A . 17 MET SD 1 1
14 3645 1 1 18 ILE C C 12.276 1.519 1.248 1.00 . A A . 18 ILE C 1 1
14 3646 1 1 18 ILE CA C 10.964 1.971 0.580 1.00 . A A . 18 ILE CA 1 1
14 3647 1 1 18 ILE CB C 10.233 3.061 1.413 1.00 . A A . 18 ILE CB 1 1
14 3648 1 1 18 ILE CD1 C 8.033 3.077 0.046 1.00 . A A . 18 ILE CD1 1 1
14 3649 1 1 18 ILE CG1 C 9.210 3.882 0.592 1.00 . A A . 18 ILE CG1 1 1
14 3650 1 1 18 ILE CG2 C 11.193 4.089 2.045 1.00 . A A . 18 ILE CG2 1 1
14 3651 1 1 18 ILE H H 9.079 0.917 0.579 1.00 . A A . 18 ILE H 1 1
14 3652 1 1 18 ILE HA H 11.230 2.398 -0.387 1.00 . A A . 18 ILE HA 1 1
14 3653 1 1 18 ILE HB H 9.710 2.565 2.234 1.00 . A A . 18 ILE HB 1 1
14 3654 1 1 18 ILE HD11 H 8.361 2.458 -0.788 1.00 . A A . 18 ILE HD11 1 1
14 3655 1 1 18 ILE HD12 H 7.617 2.452 0.835 1.00 . A A . 18 ILE HD12 1 1
14 3656 1 1 18 ILE HD13 H 7.265 3.759 -0.317 1.00 . A A . 18 ILE HD13 1 1
14 3657 1 1 18 ILE HG12 H 8.791 4.659 1.234 1.00 . A A . 18 ILE HG12 1 1
14 3658 1 1 18 ILE HG13 H 9.718 4.372 -0.240 1.00 . A A . 18 ILE HG13 1 1
14 3659 1 1 18 ILE HG21 H 11.803 4.557 1.271 1.00 . A A . 18 ILE HG21 1 1
14 3660 1 1 18 ILE HG22 H 10.631 4.860 2.575 1.00 . A A . 18 ILE HG22 1 1
14 3661 1 1 18 ILE HG23 H 11.847 3.605 2.771 1.00 . A A . 18 ILE HG23 1 1
14 3662 1 1 18 ILE N N 10.062 0.840 0.344 1.00 . A A . 18 ILE N 1 1
14 3663 1 1 18 ILE O O 13.322 2.085 0.930 1.00 . A A . 18 ILE O 1 1
14 3664 1 1 19 ASP C C 13.522 -1.518 2.683 1.00 . A A . 19 ASP C 1 1
14 3665 1 1 19 ASP CA C 13.435 0.010 2.820 1.00 . A A . 19 ASP CA 1 1
14 3666 1 1 19 ASP CB C 13.444 0.479 4.291 1.00 . A A . 19 ASP CB 1 1
14 3667 1 1 19 ASP CG C 14.720 0.099 5.057 1.00 . A A . 19 ASP CG 1 1
14 3668 1 1 19 ASP H H 11.360 0.039 2.326 1.00 . A A . 19 ASP H 1 1
14 3669 1 1 19 ASP HA H 14.319 0.432 2.340 1.00 . A A . 19 ASP HA 1 1
14 3670 1 1 19 ASP HB2 H 13.347 1.565 4.314 1.00 . A A . 19 ASP HB2 1 1
14 3671 1 1 19 ASP HB3 H 12.580 0.051 4.804 1.00 . A A . 19 ASP HB3 1 1
14 3672 1 1 19 ASP N N 12.239 0.528 2.151 1.00 . A A . 19 ASP N 1 1
14 3673 1 1 19 ASP O O 12.517 -2.206 2.511 1.00 . A A . 19 ASP O 1 1
14 3674 1 1 19 ASP OD1 O 15.758 -0.176 4.412 1.00 . A A . 19 ASP OD1 1 1
14 3675 1 1 19 ASP OD2 O 14.667 0.012 6.303 1.00 . A A . 19 ASP OD2 1 1
14 3676 1 1 20 GLY C C 15.505 -3.860 4.313 1.00 . A A . 20 GLY C 1 1
14 3677 1 1 20 GLY CA C 15.039 -3.476 2.904 1.00 . A A . 20 GLY CA 1 1
14 3678 1 1 20 GLY H H 15.470 -1.384 3.049 1.00 . A A . 20 GLY H 1 1
14 3679 1 1 20 GLY HA2 H 14.153 -4.061 2.654 1.00 . A A . 20 GLY HA2 1 1
14 3680 1 1 20 GLY HA3 H 15.825 -3.728 2.193 1.00 . A A . 20 GLY HA3 1 1
14 3681 1 1 20 GLY N N 14.741 -2.052 2.791 1.00 . A A . 20 GLY N 1 1
14 3682 1 1 20 GLY O O 15.567 -5.051 4.633 1.00 . A A . 20 GLY O 1 1
15 3683 1 1 1 GLY C C -11.236 -6.017 2.428 1.00 . A A . 1 GLY C 1 1
15 3684 1 1 1 GLY CA C -12.228 -6.597 3.428 1.00 . A A . 1 GLY CA 1 1
15 3685 1 1 1 GLY H1 H -10.931 -6.401 4.988 1.00 . A A . 1 GLY H1 1 1
15 3686 1 1 1 GLY H2 H -10.908 -7.890 4.306 1.00 . A A . 1 GLY H2 1 1
15 3687 1 1 1 GLY H3 H -12.166 -7.464 5.293 1.00 . A A . 1 GLY H3 1 1
15 3688 1 1 1 GLY HA2 H -12.798 -7.398 2.955 1.00 . A A . 1 GLY HA2 1 1
15 3689 1 1 1 GLY HA3 H -12.909 -5.810 3.751 1.00 . A A . 1 GLY HA3 1 1
15 3690 1 1 1 GLY N N -11.510 -7.134 4.600 1.00 . A A . 1 GLY N 1 1
15 3691 1 1 1 GLY O O -10.119 -5.687 2.822 1.00 . A A . 1 GLY O 1 1
15 3692 1 1 2 LEU C C -9.938 -4.295 0.174 1.00 . A A . 2 LEU C 1 1
15 3693 1 1 2 LEU CA C -10.767 -5.575 0.016 1.00 . A A . 2 LEU CA 1 1
15 3694 1 1 2 LEU CB C -11.596 -5.542 -1.283 1.00 . A A . 2 LEU CB 1 1
15 3695 1 1 2 LEU CD1 C -11.938 -3.186 -2.231 1.00 . A A . 2 LEU CD1 1 1
15 3696 1 1 2 LEU CD2 C -13.870 -4.752 -2.064 1.00 . A A . 2 LEU CD2 1 1
15 3697 1 1 2 LEU CG C -12.550 -4.328 -1.407 1.00 . A A . 2 LEU CG 1 1
15 3698 1 1 2 LEU H H -12.586 -6.157 0.916 1.00 . A A . 2 LEU H 1 1
15 3699 1 1 2 LEU HA H -10.056 -6.398 -0.078 1.00 . A A . 2 LEU HA 1 1
15 3700 1 1 2 LEU HB2 H -10.912 -5.549 -2.134 1.00 . A A . 2 LEU HB2 1 1
15 3701 1 1 2 LEU HB3 H -12.168 -6.469 -1.335 1.00 . A A . 2 LEU HB3 1 1
15 3702 1 1 2 LEU HD11 H -10.999 -2.850 -1.794 1.00 . A A . 2 LEU HD11 1 1
15 3703 1 1 2 LEU HD12 H -11.747 -3.519 -3.253 1.00 . A A . 2 LEU HD12 1 1
15 3704 1 1 2 LEU HD13 H -12.625 -2.340 -2.259 1.00 . A A . 2 LEU HD13 1 1
15 3705 1 1 2 LEU HD21 H -13.684 -5.146 -3.064 1.00 . A A . 2 LEU HD21 1 1
15 3706 1 1 2 LEU HD22 H -14.359 -5.519 -1.464 1.00 . A A . 2 LEU HD22 1 1
15 3707 1 1 2 LEU HD23 H -14.540 -3.894 -2.140 1.00 . A A . 2 LEU HD23 1 1
15 3708 1 1 2 LEU HG H -12.780 -3.949 -0.408 1.00 . A A . 2 LEU HG 1 1
15 3709 1 1 2 LEU N N -11.642 -5.890 1.156 1.00 . A A . 2 LEU N 1 1
15 3710 1 1 2 LEU O O -8.871 -4.190 -0.421 1.00 . A A . 2 LEU O 1 1
15 3711 1 1 3 PHE C C -8.238 -2.457 1.834 1.00 . A A . 3 PHE C 1 1
15 3712 1 1 3 PHE CA C -9.649 -2.135 1.353 1.00 . A A . 3 PHE CA 1 1
15 3713 1 1 3 PHE CB C -10.411 -1.480 2.503 1.00 . A A . 3 PHE CB 1 1
15 3714 1 1 3 PHE CD1 C -10.583 0.966 1.868 1.00 . A A . 3 PHE CD1 1 1
15 3715 1 1 3 PHE CD2 C -9.196 0.346 3.773 1.00 . A A . 3 PHE CD2 1 1
15 3716 1 1 3 PHE CE1 C -10.237 2.315 2.057 1.00 . A A . 3 PHE CE1 1 1
15 3717 1 1 3 PHE CE2 C -8.855 1.696 3.964 1.00 . A A . 3 PHE CE2 1 1
15 3718 1 1 3 PHE CG C -10.064 -0.023 2.726 1.00 . A A . 3 PHE CG 1 1
15 3719 1 1 3 PHE CZ C -9.372 2.681 3.104 1.00 . A A . 3 PHE CZ 1 1
15 3720 1 1 3 PHE H H -11.258 -3.496 1.478 1.00 . A A . 3 PHE H 1 1
15 3721 1 1 3 PHE HA H -9.612 -1.473 0.487 1.00 . A A . 3 PHE HA 1 1
15 3722 1 1 3 PHE HB2 H -11.465 -1.604 2.316 1.00 . A A . 3 PHE HB2 1 1
15 3723 1 1 3 PHE HB3 H -10.246 -2.046 3.418 1.00 . A A . 3 PHE HB3 1 1
15 3724 1 1 3 PHE HD1 H -11.244 0.694 1.058 1.00 . A A . 3 PHE HD1 1 1
15 3725 1 1 3 PHE HD2 H -8.780 -0.403 4.432 1.00 . A A . 3 PHE HD2 1 1
15 3726 1 1 3 PHE HE1 H -10.633 3.074 1.396 1.00 . A A . 3 PHE HE1 1 1
15 3727 1 1 3 PHE HE2 H -8.185 1.978 4.764 1.00 . A A . 3 PHE HE2 1 1
15 3728 1 1 3 PHE HZ H -9.101 3.717 3.246 1.00 . A A . 3 PHE HZ 1 1
15 3729 1 1 3 PHE N N -10.373 -3.356 1.018 1.00 . A A . 3 PHE N 1 1
15 3730 1 1 3 PHE O O -7.253 -1.862 1.408 1.00 . A A . 3 PHE O 1 1
15 3731 1 1 4 GLY C C -6.012 -4.650 2.254 1.00 . A A . 4 GLY C 1 1
15 3732 1 1 4 GLY CA C -6.962 -4.015 3.276 1.00 . A A . 4 GLY CA 1 1
15 3733 1 1 4 GLY H H -9.103 -3.840 2.914 1.00 . A A . 4 GLY H 1 1
15 3734 1 1 4 GLY HA2 H -6.426 -3.215 3.789 1.00 . A A . 4 GLY HA2 1 1
15 3735 1 1 4 GLY HA3 H -7.231 -4.772 4.011 1.00 . A A . 4 GLY HA3 1 1
15 3736 1 1 4 GLY N N -8.181 -3.466 2.698 1.00 . A A . 4 GLY N 1 1
15 3737 1 1 4 GLY O O -4.874 -4.936 2.612 1.00 . A A . 4 GLY O 1 1
15 3738 1 1 5 ALA C C -4.999 -4.151 -0.892 1.00 . A A . 5 ALA C 1 1
15 3739 1 1 5 ALA CA C -5.577 -5.320 -0.082 1.00 . A A . 5 ALA CA 1 1
15 3740 1 1 5 ALA CB C -6.359 -6.260 -1.004 1.00 . A A . 5 ALA CB 1 1
15 3741 1 1 5 ALA H H -7.396 -4.610 0.753 1.00 . A A . 5 ALA H 1 1
15 3742 1 1 5 ALA HA H -4.740 -5.881 0.338 1.00 . A A . 5 ALA HA 1 1
15 3743 1 1 5 ALA HB1 H -5.677 -6.688 -1.739 1.00 . A A . 5 ALA HB1 1 1
15 3744 1 1 5 ALA HB2 H -6.810 -7.063 -0.421 1.00 . A A . 5 ALA HB2 1 1
15 3745 1 1 5 ALA HB3 H -7.136 -5.706 -1.532 1.00 . A A . 5 ALA HB3 1 1
15 3746 1 1 5 ALA N N -6.447 -4.870 1.004 1.00 . A A . 5 ALA N 1 1
15 3747 1 1 5 ALA O O -4.055 -4.357 -1.652 1.00 . A A . 5 ALA O 1 1
15 3748 1 1 6 ILE C C -4.622 -0.695 -0.405 1.00 . A A . 6 ILE C 1 1
15 3749 1 1 6 ILE CA C -5.119 -1.723 -1.419 1.00 . A A . 6 ILE CA 1 1
15 3750 1 1 6 ILE CB C -6.136 -1.199 -2.453 1.00 . A A . 6 ILE CB 1 1
15 3751 1 1 6 ILE CD1 C -8.627 -0.614 -2.752 1.00 . A A . 6 ILE CD1 1 1
15 3752 1 1 6 ILE CG1 C -7.573 -1.425 -1.992 1.00 . A A . 6 ILE CG1 1 1
15 3753 1 1 6 ILE CG2 C -5.884 -1.905 -3.783 1.00 . A A . 6 ILE CG2 1 1
15 3754 1 1 6 ILE H H -6.355 -2.847 -0.136 1.00 . A A . 6 ILE H 1 1
15 3755 1 1 6 ILE HA H -4.254 -1.976 -1.993 1.00 . A A . 6 ILE HA 1 1
15 3756 1 1 6 ILE HB H -5.975 -0.138 -2.606 1.00 . A A . 6 ILE HB 1 1
15 3757 1 1 6 ILE HD11 H -8.388 0.448 -2.698 1.00 . A A . 6 ILE HD11 1 1
15 3758 1 1 6 ILE HD12 H -8.667 -0.925 -3.796 1.00 . A A . 6 ILE HD12 1 1
15 3759 1 1 6 ILE HD13 H -9.605 -0.781 -2.300 1.00 . A A . 6 ILE HD13 1 1
15 3760 1 1 6 ILE HG12 H -7.780 -2.488 -2.077 1.00 . A A . 6 ILE HG12 1 1
15 3761 1 1 6 ILE HG13 H -7.605 -1.144 -0.948 1.00 . A A . 6 ILE HG13 1 1
15 3762 1 1 6 ILE HG21 H -6.010 -2.979 -3.647 1.00 . A A . 6 ILE HG21 1 1
15 3763 1 1 6 ILE HG22 H -6.579 -1.534 -4.531 1.00 . A A . 6 ILE HG22 1 1
15 3764 1 1 6 ILE HG23 H -4.865 -1.695 -4.107 1.00 . A A . 6 ILE HG23 1 1
15 3765 1 1 6 ILE N N -5.560 -2.942 -0.750 1.00 . A A . 6 ILE N 1 1
15 3766 1 1 6 ILE O O -3.490 -0.832 0.044 1.00 . A A . 6 ILE O 1 1
15 3767 1 1 7 ALA C C -3.725 2.044 0.638 1.00 . A A . 7 ALA C 1 1
15 3768 1 1 7 ALA CA C -5.183 1.554 0.652 1.00 . A A . 7 ALA CA 1 1
15 3769 1 1 7 ALA CB C -5.761 1.424 2.066 1.00 . A A . 7 ALA CB 1 1
15 3770 1 1 7 ALA H H -6.371 0.257 -0.468 1.00 . A A . 7 ALA H 1 1
15 3771 1 1 7 ALA HA H -5.752 2.316 0.115 1.00 . A A . 7 ALA HA 1 1
15 3772 1 1 7 ALA HB1 H -6.829 1.217 2.005 1.00 . A A . 7 ALA HB1 1 1
15 3773 1 1 7 ALA HB2 H -5.272 0.612 2.604 1.00 . A A . 7 ALA HB2 1 1
15 3774 1 1 7 ALA HB3 H -5.613 2.358 2.610 1.00 . A A . 7 ALA HB3 1 1
15 3775 1 1 7 ALA N N -5.437 0.322 -0.094 1.00 . A A . 7 ALA N 1 1
15 3776 1 1 7 ALA O O -3.406 2.938 -0.146 1.00 . A A . 7 ALA O 1 1
15 3777 1 1 8 GLY C C -0.800 1.573 -0.029 1.00 . A A . 8 GLY C 1 1
15 3778 1 1 8 GLY CA C -1.389 1.633 1.388 1.00 . A A . 8 GLY CA 1 1
15 3779 1 1 8 GLY H H -3.182 0.676 2.002 1.00 . A A . 8 GLY H 1 1
15 3780 1 1 8 GLY HA2 H -1.154 2.595 1.837 1.00 . A A . 8 GLY HA2 1 1
15 3781 1 1 8 GLY HA3 H -0.913 0.859 1.989 1.00 . A A . 8 GLY HA3 1 1
15 3782 1 1 8 GLY N N -2.835 1.432 1.430 1.00 . A A . 8 GLY N 1 1
15 3783 1 1 8 GLY O O 0.187 2.253 -0.306 1.00 . A A . 8 GLY O 1 1
15 3784 1 1 9 PHE C C -1.207 2.108 -3.080 1.00 . A A . 9 PHE C 1 1
15 3785 1 1 9 PHE CA C -1.051 0.764 -2.356 1.00 . A A . 9 PHE CA 1 1
15 3786 1 1 9 PHE CB C -1.917 -0.281 -3.063 1.00 . A A . 9 PHE CB 1 1
15 3787 1 1 9 PHE CD1 C -0.187 -1.611 -4.332 1.00 . A A . 9 PHE CD1 1 1
15 3788 1 1 9 PHE CD2 C -1.801 -0.296 -5.596 1.00 . A A . 9 PHE CD2 1 1
15 3789 1 1 9 PHE CE1 C 0.427 -2.013 -5.531 1.00 . A A . 9 PHE CE1 1 1
15 3790 1 1 9 PHE CE2 C -1.188 -0.699 -6.795 1.00 . A A . 9 PHE CE2 1 1
15 3791 1 1 9 PHE CG C -1.304 -0.756 -4.363 1.00 . A A . 9 PHE CG 1 1
15 3792 1 1 9 PHE CZ C -0.076 -1.560 -6.764 1.00 . A A . 9 PHE CZ 1 1
15 3793 1 1 9 PHE H H -2.193 0.227 -0.635 1.00 . A A . 9 PHE H 1 1
15 3794 1 1 9 PHE HA H -0.010 0.455 -2.417 1.00 . A A . 9 PHE HA 1 1
15 3795 1 1 9 PHE HB2 H -2.047 -1.141 -2.411 1.00 . A A . 9 PHE HB2 1 1
15 3796 1 1 9 PHE HB3 H -2.903 0.148 -3.255 1.00 . A A . 9 PHE HB3 1 1
15 3797 1 1 9 PHE HD1 H 0.220 -1.941 -3.385 1.00 . A A . 9 PHE HD1 1 1
15 3798 1 1 9 PHE HD2 H -2.636 0.390 -5.623 1.00 . A A . 9 PHE HD2 1 1
15 3799 1 1 9 PHE HE1 H 1.294 -2.656 -5.496 1.00 . A A . 9 PHE HE1 1 1
15 3800 1 1 9 PHE HE2 H -1.562 -0.330 -7.739 1.00 . A A . 9 PHE HE2 1 1
15 3801 1 1 9 PHE HZ H 0.401 -1.862 -7.685 1.00 . A A . 9 PHE HZ 1 1
15 3802 1 1 9 PHE N N -1.420 0.816 -0.944 1.00 . A A . 9 PHE N 1 1
15 3803 1 1 9 PHE O O -0.553 2.347 -4.091 1.00 . A A . 9 PHE O 1 1
15 3804 1 1 10 ILE C C -1.724 5.351 -2.254 1.00 . A A . 10 ILE C 1 1
15 3805 1 1 10 ILE CA C -2.387 4.286 -3.129 1.00 . A A . 10 ILE CA 1 1
15 3806 1 1 10 ILE CB C -3.922 4.453 -3.229 1.00 . A A . 10 ILE CB 1 1
15 3807 1 1 10 ILE CD1 C -5.199 2.253 -3.414 1.00 . A A . 10 ILE CD1 1 1
15 3808 1 1 10 ILE CG1 C -4.550 3.404 -4.180 1.00 . A A . 10 ILE CG1 1 1
15 3809 1 1 10 ILE CG2 C -4.285 5.847 -3.752 1.00 . A A . 10 ILE CG2 1 1
15 3810 1 1 10 ILE H H -2.585 2.726 -1.729 1.00 . A A . 10 ILE H 1 1
15 3811 1 1 10 ILE HA H -1.961 4.367 -4.131 1.00 . A A . 10 ILE HA 1 1
15 3812 1 1 10 ILE HB H -4.360 4.344 -2.232 1.00 . A A . 10 ILE HB 1 1
15 3813 1 1 10 ILE HD11 H -4.473 1.770 -2.762 1.00 . A A . 10 ILE HD11 1 1
15 3814 1 1 10 ILE HD12 H -6.023 2.630 -2.808 1.00 . A A . 10 ILE HD12 1 1
15 3815 1 1 10 ILE HD13 H -5.584 1.528 -4.130 1.00 . A A . 10 ILE HD13 1 1
15 3816 1 1 10 ILE HG12 H -5.328 3.859 -4.794 1.00 . A A . 10 ILE HG12 1 1
15 3817 1 1 10 ILE HG13 H -3.792 3.008 -4.858 1.00 . A A . 10 ILE HG13 1 1
15 3818 1 1 10 ILE HG21 H -3.930 6.608 -3.057 1.00 . A A . 10 ILE HG21 1 1
15 3819 1 1 10 ILE HG22 H -3.824 6.001 -4.728 1.00 . A A . 10 ILE HG22 1 1
15 3820 1 1 10 ILE HG23 H -5.367 5.936 -3.835 1.00 . A A . 10 ILE HG23 1 1
15 3821 1 1 10 ILE N N -2.085 2.976 -2.578 1.00 . A A . 10 ILE N 1 1
15 3822 1 1 10 ILE O O -1.180 6.319 -2.779 1.00 . A A . 10 ILE O 1 1
15 3823 1 1 11 GLU C C 0.463 6.025 -0.137 1.00 . A A . 11 GLU C 1 1
15 3824 1 1 11 GLU CA C -1.069 6.064 0.011 1.00 . A A . 11 GLU CA 1 1
15 3825 1 1 11 GLU CB C -1.493 5.718 1.448 1.00 . A A . 11 GLU CB 1 1
15 3826 1 1 11 GLU CD C -3.429 5.324 3.041 1.00 . A A . 11 GLU CD 1 1
15 3827 1 1 11 GLU CG C -2.999 5.909 1.693 1.00 . A A . 11 GLU CG 1 1
15 3828 1 1 11 GLU H H -2.255 4.375 -0.548 1.00 . A A . 11 GLU H 1 1
15 3829 1 1 11 GLU HA H -1.392 7.084 -0.204 1.00 . A A . 11 GLU HA 1 1
15 3830 1 1 11 GLU HB2 H -1.220 4.686 1.650 1.00 . A A . 11 GLU HB2 1 1
15 3831 1 1 11 GLU HB3 H -0.946 6.355 2.144 1.00 . A A . 11 GLU HB3 1 1
15 3832 1 1 11 GLU HG2 H -3.232 6.975 1.659 1.00 . A A . 11 GLU HG2 1 1
15 3833 1 1 11 GLU HG3 H -3.577 5.422 0.906 1.00 . A A . 11 GLU HG3 1 1
15 3834 1 1 11 GLU N N -1.729 5.160 -0.929 1.00 . A A . 11 GLU N 1 1
15 3835 1 1 11 GLU O O 1.134 6.972 0.273 1.00 . A A . 11 GLU O 1 1
15 3836 1 1 11 GLU OE1 O -3.700 4.102 3.074 1.00 . A A . 11 GLU OE1 1 1
15 3837 1 1 11 GLU OE2 O -3.492 6.104 4.016 1.00 . A A . 11 GLU OE2 1 1
15 3838 1 1 12 ASN C C 2.644 3.993 -2.318 1.00 . A A . 12 ASN C 1 1
15 3839 1 1 12 ASN CA C 2.439 4.879 -1.093 1.00 . A A . 12 ASN CA 1 1
15 3840 1 1 12 ASN CB C 3.243 4.299 0.080 1.00 . A A . 12 ASN CB 1 1
15 3841 1 1 12 ASN CG C 4.711 4.144 -0.308 1.00 . A A . 12 ASN CG 1 1
15 3842 1 1 12 ASN H H 0.441 4.187 -1.020 1.00 . A A . 12 ASN H 1 1
15 3843 1 1 12 ASN HA H 2.816 5.877 -1.325 1.00 . A A . 12 ASN HA 1 1
15 3844 1 1 12 ASN HB2 H 3.147 4.953 0.945 1.00 . A A . 12 ASN HB2 1 1
15 3845 1 1 12 ASN HB3 H 2.845 3.318 0.349 1.00 . A A . 12 ASN HB3 1 1
15 3846 1 1 12 ASN HD21 H 5.177 6.025 0.319 1.00 . A A . 12 ASN HD21 1 1
15 3847 1 1 12 ASN HD22 H 6.479 5.074 -0.385 1.00 . A A . 12 ASN HD22 1 1
15 3848 1 1 12 ASN N N 1.027 4.968 -0.741 1.00 . A A . 12 ASN N 1 1
15 3849 1 1 12 ASN ND2 N 5.520 5.171 -0.092 1.00 . A A . 12 ASN ND2 1 1
15 3850 1 1 12 ASN O O 3.272 4.416 -3.285 1.00 . A A . 12 ASN O 1 1
15 3851 1 1 12 ASN OD1 O 5.123 3.106 -0.815 1.00 . A A . 12 ASN OD1 1 1
15 3852 1 1 13 GLY C C 2.982 0.454 -2.292 1.00 . A A . 13 GLY C 1 1
15 3853 1 1 13 GLY CA C 2.552 1.663 -3.117 1.00 . A A . 13 GLY CA 1 1
15 3854 1 1 13 GLY H H 1.623 2.491 -1.414 1.00 . A A . 13 GLY H 1 1
15 3855 1 1 13 GLY HA2 H 1.699 1.397 -3.738 1.00 . A A . 13 GLY HA2 1 1
15 3856 1 1 13 GLY HA3 H 3.374 1.977 -3.759 1.00 . A A . 13 GLY HA3 1 1
15 3857 1 1 13 GLY N N 2.176 2.745 -2.229 1.00 . A A . 13 GLY N 1 1
15 3858 1 1 13 GLY O O 2.249 -0.532 -2.229 1.00 . A A . 13 GLY O 1 1
15 3859 1 1 14 ALA C C 5.835 0.090 0.049 1.00 . A A . 14 ALA C 1 1
15 3860 1 1 14 ALA CA C 4.707 -0.513 -0.794 1.00 . A A . 14 ALA CA 1 1
15 3861 1 1 14 ALA CB C 5.222 -1.689 -1.636 1.00 . A A . 14 ALA CB 1 1
15 3862 1 1 14 ALA H H 4.657 1.419 -1.650 1.00 . A A . 14 ALA H 1 1
15 3863 1 1 14 ALA HA H 3.922 -0.880 -0.131 1.00 . A A . 14 ALA HA 1 1
15 3864 1 1 14 ALA HB1 H 5.992 -1.346 -2.328 1.00 . A A . 14 ALA HB1 1 1
15 3865 1 1 14 ALA HB2 H 5.644 -2.441 -0.968 1.00 . A A . 14 ALA HB2 1 1
15 3866 1 1 14 ALA HB3 H 4.403 -2.136 -2.199 1.00 . A A . 14 ALA HB3 1 1
15 3867 1 1 14 ALA N N 4.156 0.531 -1.653 1.00 . A A . 14 ALA N 1 1
15 3868 1 1 14 ALA O O 7.006 0.039 -0.337 1.00 . A A . 14 ALA O 1 1
15 3869 1 1 15 GLU C C 7.347 0.458 2.791 1.00 . A A . 15 GLU C 1 1
15 3870 1 1 15 GLU CA C 6.443 1.418 2.004 1.00 . A A . 15 GLU CA 1 1
15 3871 1 1 15 GLU CB C 5.731 2.469 2.879 1.00 . A A . 15 GLU CB 1 1
15 3872 1 1 15 GLU CD C 5.317 1.213 5.095 1.00 . A A . 15 GLU CD 1 1
15 3873 1 1 15 GLU CG C 4.701 1.940 3.893 1.00 . A A . 15 GLU CG 1 1
15 3874 1 1 15 GLU H H 4.516 0.704 1.477 1.00 . A A . 15 GLU H 1 1
15 3875 1 1 15 GLU HA H 7.095 1.965 1.323 1.00 . A A . 15 GLU HA 1 1
15 3876 1 1 15 GLU HB2 H 6.480 3.070 3.395 1.00 . A A . 15 GLU HB2 1 1
15 3877 1 1 15 GLU HB3 H 5.203 3.147 2.211 1.00 . A A . 15 GLU HB3 1 1
15 3878 1 1 15 GLU HG2 H 4.134 2.793 4.269 1.00 . A A . 15 GLU HG2 1 1
15 3879 1 1 15 GLU HG3 H 3.995 1.285 3.378 1.00 . A A . 15 GLU HG3 1 1
15 3880 1 1 15 GLU N N 5.477 0.710 1.175 1.00 . A A . 15 GLU N 1 1
15 3881 1 1 15 GLU O O 7.156 -0.758 2.810 1.00 . A A . 15 GLU O 1 1
15 3882 1 1 15 GLU OE1 O 6.320 1.732 5.633 1.00 . A A . 15 GLU OE1 1 1
15 3883 1 1 15 GLU OE2 O 4.762 0.157 5.469 1.00 . A A . 15 GLU OE2 1 1
15 3884 1 1 16 GLY C C 10.463 -0.278 3.431 1.00 . A A . 16 GLY C 1 1
15 3885 1 1 16 GLY CA C 9.368 0.374 4.259 1.00 . A A . 16 GLY CA 1 1
15 3886 1 1 16 GLY H H 8.600 1.965 3.143 1.00 . A A . 16 GLY H 1 1
15 3887 1 1 16 GLY HA2 H 9.809 1.121 4.919 1.00 . A A . 16 GLY HA2 1 1
15 3888 1 1 16 GLY HA3 H 8.867 -0.385 4.861 1.00 . A A . 16 GLY HA3 1 1
15 3889 1 1 16 GLY N N 8.404 1.018 3.379 1.00 . A A . 16 GLY N 1 1
15 3890 1 1 16 GLY O O 11.645 -0.165 3.740 1.00 . A A . 16 GLY O 1 1
15 3891 1 1 17 MET C C 11.969 -0.696 0.782 1.00 . A A . 17 MET C 1 1
15 3892 1 1 17 MET CA C 10.867 -1.586 1.354 1.00 . A A . 17 MET CA 1 1
15 3893 1 1 17 MET CB C 9.936 -2.073 0.237 1.00 . A A . 17 MET CB 1 1
15 3894 1 1 17 MET CE C 8.084 -3.786 -1.738 1.00 . A A . 17 MET CE 1 1
15 3895 1 1 17 MET CG C 10.337 -3.492 -0.139 1.00 . A A . 17 MET CG 1 1
15 3896 1 1 17 MET H H 9.061 -0.813 2.121 1.00 . A A . 17 MET H 1 1
15 3897 1 1 17 MET HA H 11.327 -2.430 1.871 1.00 . A A . 17 MET HA 1 1
15 3898 1 1 17 MET HB2 H 8.897 -2.067 0.566 1.00 . A A . 17 MET HB2 1 1
15 3899 1 1 17 MET HB3 H 10.014 -1.411 -0.625 1.00 . A A . 17 MET HB3 1 1
15 3900 1 1 17 MET HE1 H 7.887 -2.720 -1.630 1.00 . A A . 17 MET HE1 1 1
15 3901 1 1 17 MET HE2 H 7.630 -4.143 -2.662 1.00 . A A . 17 MET HE2 1 1
15 3902 1 1 17 MET HE3 H 7.659 -4.325 -0.891 1.00 . A A . 17 MET HE3 1 1
15 3903 1 1 17 MET HG2 H 11.416 -3.531 -0.048 1.00 . A A . 17 MET HG2 1 1
15 3904 1 1 17 MET HG3 H 9.916 -4.173 0.601 1.00 . A A . 17 MET HG3 1 1
15 3905 1 1 17 MET N N 10.053 -0.871 2.312 1.00 . A A . 17 MET N 1 1
15 3906 1 1 17 MET O O 13.070 -1.156 0.493 1.00 . A A . 17 MET O 1 1
15 3907 1 1 17 MET SD S 9.871 -4.055 -1.800 1.00 . A A . 17 MET SD 1 1
15 3908 1 1 18 ILE C C 13.836 1.621 1.055 1.00 . A A . 18 ILE C 1 1
15 3909 1 1 18 ILE CA C 12.554 1.642 0.203 1.00 . A A . 18 ILE CA 1 1
15 3910 1 1 18 ILE CB C 11.832 3.016 0.238 1.00 . A A . 18 ILE CB 1 1
15 3911 1 1 18 ILE CD1 C 9.317 2.516 -0.223 1.00 . A A . 18 ILE CD1 1 1
15 3912 1 1 18 ILE CG1 C 10.634 3.105 -0.745 1.00 . A A . 18 ILE CG1 1 1
15 3913 1 1 18 ILE CG2 C 12.807 4.155 -0.115 1.00 . A A . 18 ILE CG2 1 1
15 3914 1 1 18 ILE H H 10.682 0.814 0.862 1.00 . A A . 18 ILE H 1 1
15 3915 1 1 18 ILE HA H 12.845 1.432 -0.827 1.00 . A A . 18 ILE HA 1 1
15 3916 1 1 18 ILE HB H 11.471 3.201 1.252 1.00 . A A . 18 ILE HB 1 1
15 3917 1 1 18 ILE HD11 H 8.507 2.795 -0.897 1.00 . A A . 18 ILE HD11 1 1
15 3918 1 1 18 ILE HD12 H 9.360 1.430 -0.185 1.00 . A A . 18 ILE HD12 1 1
15 3919 1 1 18 ILE HD13 H 9.103 2.915 0.769 1.00 . A A . 18 ILE HD13 1 1
15 3920 1 1 18 ILE HG12 H 10.428 4.155 -0.958 1.00 . A A . 18 ILE HG12 1 1
15 3921 1 1 18 ILE HG13 H 10.895 2.626 -1.690 1.00 . A A . 18 ILE HG13 1 1
15 3922 1 1 18 ILE HG21 H 13.615 4.206 0.615 1.00 . A A . 18 ILE HG21 1 1
15 3923 1 1 18 ILE HG22 H 13.230 3.991 -1.106 1.00 . A A . 18 ILE HG22 1 1
15 3924 1 1 18 ILE HG23 H 12.289 5.114 -0.095 1.00 . A A . 18 ILE HG23 1 1
15 3925 1 1 18 ILE N N 11.644 0.591 0.636 1.00 . A A . 18 ILE N 1 1
15 3926 1 1 18 ILE O O 14.927 1.776 0.503 1.00 . A A . 18 ILE O 1 1
15 3927 1 1 19 ASP C C 15.553 -0.025 3.213 1.00 . A A . 19 ASP C 1 1
15 3928 1 1 19 ASP CA C 14.878 1.352 3.279 1.00 . A A . 19 ASP CA 1 1
15 3929 1 1 19 ASP CB C 14.460 1.753 4.703 1.00 . A A . 19 ASP CB 1 1
15 3930 1 1 19 ASP CG C 15.667 1.925 5.635 1.00 . A A . 19 ASP CG 1 1
15 3931 1 1 19 ASP H H 12.839 1.128 2.773 1.00 . A A . 19 ASP H 1 1
15 3932 1 1 19 ASP HA H 15.607 2.091 2.942 1.00 . A A . 19 ASP HA 1 1
15 3933 1 1 19 ASP HB2 H 13.930 2.706 4.655 1.00 . A A . 19 ASP HB2 1 1
15 3934 1 1 19 ASP HB3 H 13.780 1.005 5.111 1.00 . A A . 19 ASP HB3 1 1
15 3935 1 1 19 ASP N N 13.732 1.401 2.373 1.00 . A A . 19 ASP N 1 1
15 3936 1 1 19 ASP O O 15.543 -0.807 4.163 1.00 . A A . 19 ASP O 1 1
15 3937 1 1 19 ASP OD1 O 16.743 2.317 5.125 1.00 . A A . 19 ASP OD1 1 1
15 3938 1 1 19 ASP OD2 O 15.483 1.727 6.856 1.00 . A A . 19 ASP OD2 1 1
15 3939 1 1 20 GLY C C 16.810 -1.964 0.310 1.00 . A A . 20 GLY C 1 1
15 3940 1 1 20 GLY CA C 16.873 -1.550 1.778 1.00 . A A . 20 GLY CA 1 1
15 3941 1 1 20 GLY H H 16.017 0.360 1.305 1.00 . A A . 20 GLY H 1 1
15 3942 1 1 20 GLY HA2 H 17.914 -1.394 2.061 1.00 . A A . 20 GLY HA2 1 1
15 3943 1 1 20 GLY HA3 H 16.470 -2.364 2.380 1.00 . A A . 20 GLY HA3 1 1
15 3944 1 1 20 GLY N N 16.123 -0.329 2.045 1.00 . A A . 20 GLY N 1 1
15 3945 1 1 20 GLY O O 17.771 -2.541 -0.200 1.00 . A A . 20 GLY O 1 1
16 3946 1 1 1 GLY C C -9.096 -6.381 3.329 1.00 . A A . 1 GLY C 1 1
16 3947 1 1 1 GLY CA C -9.601 -7.288 4.443 1.00 . A A . 1 GLY CA 1 1
16 3948 1 1 1 GLY H1 H -7.753 -7.471 5.284 1.00 . A A . 1 GLY H1 1 1
16 3949 1 1 1 GLY H2 H -8.122 -8.689 4.253 1.00 . A A . 1 GLY H2 1 1
16 3950 1 1 1 GLY H3 H -8.808 -8.656 5.759 1.00 . A A . 1 GLY H3 1 1
16 3951 1 1 1 GLY HA2 H -10.372 -7.952 4.051 1.00 . A A . 1 GLY HA2 1 1
16 3952 1 1 1 GLY HA3 H -10.022 -6.673 5.238 1.00 . A A . 1 GLY HA3 1 1
16 3953 1 1 1 GLY N N -8.489 -8.094 4.983 1.00 . A A . 1 GLY N 1 1
16 3954 1 1 1 GLY O O -7.903 -6.088 3.298 1.00 . A A . 1 GLY O 1 1
16 3955 1 1 2 LEU C C -8.808 -3.987 1.347 1.00 . A A . 2 LEU C 1 1
16 3956 1 1 2 LEU CA C -9.649 -5.258 1.177 1.00 . A A . 2 LEU CA 1 1
16 3957 1 1 2 LEU CB C -10.930 -4.974 0.370 1.00 . A A . 2 LEU CB 1 1
16 3958 1 1 2 LEU CD1 C -11.559 -2.493 0.268 1.00 . A A . 2 LEU CD1 1 1
16 3959 1 1 2 LEU CD2 C -13.304 -4.199 0.776 1.00 . A A . 2 LEU CD2 1 1
16 3960 1 1 2 LEU CG C -11.821 -3.846 0.947 1.00 . A A . 2 LEU CG 1 1
16 3961 1 1 2 LEU H H -10.961 -6.202 2.536 1.00 . A A . 2 LEU H 1 1
16 3962 1 1 2 LEU HA H -9.047 -5.953 0.590 1.00 . A A . 2 LEU HA 1 1
16 3963 1 1 2 LEU HB2 H -10.649 -4.721 -0.654 1.00 . A A . 2 LEU HB2 1 1
16 3964 1 1 2 LEU HB3 H -11.500 -5.904 0.315 1.00 . A A . 2 LEU HB3 1 1
16 3965 1 1 2 LEU HD11 H -10.519 -2.193 0.381 1.00 . A A . 2 LEU HD11 1 1
16 3966 1 1 2 LEU HD12 H -11.790 -2.555 -0.797 1.00 . A A . 2 LEU HD12 1 1
16 3967 1 1 2 LEU HD13 H -12.187 -1.725 0.720 1.00 . A A . 2 LEU HD13 1 1
16 3968 1 1 2 LEU HD21 H -13.544 -4.320 -0.282 1.00 . A A . 2 LEU HD21 1 1
16 3969 1 1 2 LEU HD22 H -13.532 -5.127 1.302 1.00 . A A . 2 LEU HD22 1 1
16 3970 1 1 2 LEU HD23 H -13.926 -3.406 1.193 1.00 . A A . 2 LEU HD23 1 1
16 3971 1 1 2 LEU HG H -11.623 -3.743 2.017 1.00 . A A . 2 LEU HG 1 1
16 3972 1 1 2 LEU N N -9.991 -5.941 2.433 1.00 . A A . 2 LEU N 1 1
16 3973 1 1 2 LEU O O -8.073 -3.627 0.434 1.00 . A A . 2 LEU O 1 1
16 3974 1 1 3 PHE C C -6.545 -2.555 2.636 1.00 . A A . 3 PHE C 1 1
16 3975 1 1 3 PHE CA C -8.011 -2.200 2.853 1.00 . A A . 3 PHE CA 1 1
16 3976 1 1 3 PHE CB C -8.241 -1.877 4.330 1.00 . A A . 3 PHE CB 1 1
16 3977 1 1 3 PHE CD1 C -8.492 0.640 4.448 1.00 . A A . 3 PHE CD1 1 1
16 3978 1 1 3 PHE CD2 C -6.482 -0.377 5.377 1.00 . A A . 3 PHE CD2 1 1
16 3979 1 1 3 PHE CE1 C -7.999 1.915 4.781 1.00 . A A . 3 PHE CE1 1 1
16 3980 1 1 3 PHE CE2 C -5.993 0.898 5.711 1.00 . A A . 3 PHE CE2 1 1
16 3981 1 1 3 PHE CG C -7.733 -0.509 4.742 1.00 . A A . 3 PHE CG 1 1
16 3982 1 1 3 PHE CZ C -6.748 2.044 5.408 1.00 . A A . 3 PHE CZ 1 1
16 3983 1 1 3 PHE H H -9.481 -3.672 3.232 1.00 . A A . 3 PHE H 1 1
16 3984 1 1 3 PHE HA H -8.283 -1.347 2.229 1.00 . A A . 3 PHE HA 1 1
16 3985 1 1 3 PHE HB2 H -9.296 -1.969 4.531 1.00 . A A . 3 PHE HB2 1 1
16 3986 1 1 3 PHE HB3 H -7.786 -2.646 4.951 1.00 . A A . 3 PHE HB3 1 1
16 3987 1 1 3 PHE HD1 H -9.450 0.552 3.957 1.00 . A A . 3 PHE HD1 1 1
16 3988 1 1 3 PHE HD2 H -5.883 -1.248 5.600 1.00 . A A . 3 PHE HD2 1 1
16 3989 1 1 3 PHE HE1 H -8.577 2.797 4.548 1.00 . A A . 3 PHE HE1 1 1
16 3990 1 1 3 PHE HE2 H -5.026 1.004 6.184 1.00 . A A . 3 PHE HE2 1 1
16 3991 1 1 3 PHE HZ H -6.360 3.024 5.652 1.00 . A A . 3 PHE HZ 1 1
16 3992 1 1 3 PHE N N -8.852 -3.343 2.518 1.00 . A A . 3 PHE N 1 1
16 3993 1 1 3 PHE O O -5.817 -1.886 1.912 1.00 . A A . 3 PHE O 1 1
16 3994 1 1 4 GLY C C -4.477 -4.793 1.731 1.00 . A A . 4 GLY C 1 1
16 3995 1 1 4 GLY CA C -4.840 -4.282 3.130 1.00 . A A . 4 GLY CA 1 1
16 3996 1 1 4 GLY H H -6.919 -4.126 3.743 1.00 . A A . 4 GLY H 1 1
16 3997 1 1 4 GLY HA2 H -4.098 -3.539 3.423 1.00 . A A . 4 GLY HA2 1 1
16 3998 1 1 4 GLY HA3 H -4.779 -5.118 3.826 1.00 . A A . 4 GLY HA3 1 1
16 3999 1 1 4 GLY N N -6.165 -3.684 3.226 1.00 . A A . 4 GLY N 1 1
16 4000 1 1 4 GLY O O -3.342 -5.219 1.543 1.00 . A A . 4 GLY O 1 1
16 4001 1 1 5 ALA C C -4.815 -3.764 -1.445 1.00 . A A . 5 ALA C 1 1
16 4002 1 1 5 ALA CA C -5.103 -5.043 -0.645 1.00 . A A . 5 ALA CA 1 1
16 4003 1 1 5 ALA CB C -6.268 -5.812 -1.274 1.00 . A A . 5 ALA CB 1 1
16 4004 1 1 5 ALA H H -6.323 -4.394 0.962 1.00 . A A . 5 ALA H 1 1
16 4005 1 1 5 ALA HA H -4.216 -5.676 -0.703 1.00 . A A . 5 ALA HA 1 1
16 4006 1 1 5 ALA HB1 H -6.497 -6.693 -0.676 1.00 . A A . 5 ALA HB1 1 1
16 4007 1 1 5 ALA HB2 H -7.147 -5.171 -1.343 1.00 . A A . 5 ALA HB2 1 1
16 4008 1 1 5 ALA HB3 H -5.987 -6.122 -2.281 1.00 . A A . 5 ALA HB3 1 1
16 4009 1 1 5 ALA N N -5.401 -4.763 0.758 1.00 . A A . 5 ALA N 1 1
16 4010 1 1 5 ALA O O -4.343 -3.859 -2.573 1.00 . A A . 5 ALA O 1 1
16 4011 1 1 6 ILE C C -3.813 -0.561 -0.376 1.00 . A A . 6 ILE C 1 1
16 4012 1 1 6 ILE CA C -4.710 -1.273 -1.378 1.00 . A A . 6 ILE CA 1 1
16 4013 1 1 6 ILE CB C -5.888 -0.433 -1.906 1.00 . A A . 6 ILE CB 1 1
16 4014 1 1 6 ILE CD1 C -8.265 0.362 -1.253 1.00 . A A . 6 ILE CD1 1 1
16 4015 1 1 6 ILE CG1 C -7.152 -0.677 -1.080 1.00 . A A . 6 ILE CG1 1 1
16 4016 1 1 6 ILE CG2 C -6.128 -0.823 -3.357 1.00 . A A . 6 ILE CG2 1 1
16 4017 1 1 6 ILE H H -5.623 -2.581 -0.018 1.00 . A A . 6 ILE H 1 1
16 4018 1 1 6 ILE HA H -4.069 -1.424 -2.218 1.00 . A A . 6 ILE HA 1 1
16 4019 1 1 6 ILE HB H -5.618 0.621 -1.881 1.00 . A A . 6 ILE HB 1 1
16 4020 1 1 6 ILE HD11 H -9.107 0.093 -0.614 1.00 . A A . 6 ILE HD11 1 1
16 4021 1 1 6 ILE HD12 H -7.901 1.346 -0.959 1.00 . A A . 6 ILE HD12 1 1
16 4022 1 1 6 ILE HD13 H -8.605 0.390 -2.288 1.00 . A A . 6 ILE HD13 1 1
16 4023 1 1 6 ILE HG12 H -7.518 -1.665 -1.342 1.00 . A A . 6 ILE HG12 1 1
16 4024 1 1 6 ILE HG13 H -6.853 -0.691 -0.042 1.00 . A A . 6 ILE HG13 1 1
16 4025 1 1 6 ILE HG21 H -5.225 -0.610 -3.928 1.00 . A A . 6 ILE HG21 1 1
16 4026 1 1 6 ILE HG22 H -6.350 -1.890 -3.404 1.00 . A A . 6 ILE HG22 1 1
16 4027 1 1 6 ILE HG23 H -6.956 -0.242 -3.753 1.00 . A A . 6 ILE HG23 1 1
16 4028 1 1 6 ILE N N -5.119 -2.585 -0.891 1.00 . A A . 6 ILE N 1 1
16 4029 1 1 6 ILE O O -2.604 -0.760 -0.421 1.00 . A A . 6 ILE O 1 1
16 4030 1 1 7 ALA C C -2.491 1.803 0.933 1.00 . A A . 7 ALA C 1 1
16 4031 1 1 7 ALA CA C -3.851 1.259 1.382 1.00 . A A . 7 ALA CA 1 1
16 4032 1 1 7 ALA CB C -3.865 0.680 2.803 1.00 . A A . 7 ALA CB 1 1
16 4033 1 1 7 ALA H H -5.423 0.242 0.476 1.00 . A A . 7 ALA H 1 1
16 4034 1 1 7 ALA HA H -4.541 2.103 1.328 1.00 . A A . 7 ALA HA 1 1
16 4035 1 1 7 ALA HB1 H -3.267 -0.231 2.849 1.00 . A A . 7 ALA HB1 1 1
16 4036 1 1 7 ALA HB2 H -3.468 1.407 3.510 1.00 . A A . 7 ALA HB2 1 1
16 4037 1 1 7 ALA HB3 H -4.889 0.445 3.088 1.00 . A A . 7 ALA HB3 1 1
16 4038 1 1 7 ALA N N -4.416 0.278 0.471 1.00 . A A . 7 ALA N 1 1
16 4039 1 1 7 ALA O O -2.451 2.813 0.231 1.00 . A A . 7 ALA O 1 1
16 4040 1 1 8 GLY C C 0.034 1.685 -0.728 1.00 . A A . 8 GLY C 1 1
16 4041 1 1 8 GLY CA C -0.052 1.424 0.781 1.00 . A A . 8 GLY CA 1 1
16 4042 1 1 8 GLY H H -1.522 0.251 1.765 1.00 . A A . 8 GLY H 1 1
16 4043 1 1 8 GLY HA2 H 0.307 2.306 1.311 1.00 . A A . 8 GLY HA2 1 1
16 4044 1 1 8 GLY HA3 H 0.602 0.590 1.030 1.00 . A A . 8 GLY HA3 1 1
16 4045 1 1 8 GLY N N -1.392 1.111 1.253 1.00 . A A . 8 GLY N 1 1
16 4046 1 1 8 GLY O O 0.782 2.575 -1.131 1.00 . A A . 8 GLY O 1 1
16 4047 1 1 9 PHE C C -1.254 2.612 -3.426 1.00 . A A . 9 PHE C 1 1
16 4048 1 1 9 PHE CA C -0.722 1.232 -3.027 1.00 . A A . 9 PHE CA 1 1
16 4049 1 1 9 PHE CB C -1.520 0.139 -3.744 1.00 . A A . 9 PHE CB 1 1
16 4050 1 1 9 PHE CD1 C 0.340 -1.553 -3.234 1.00 . A A . 9 PHE CD1 1 1
16 4051 1 1 9 PHE CD2 C -1.884 -2.355 -3.796 1.00 . A A . 9 PHE CD2 1 1
16 4052 1 1 9 PHE CE1 C 0.774 -2.877 -3.056 1.00 . A A . 9 PHE CE1 1 1
16 4053 1 1 9 PHE CE2 C -1.445 -3.679 -3.632 1.00 . A A . 9 PHE CE2 1 1
16 4054 1 1 9 PHE CG C -1.001 -1.282 -3.584 1.00 . A A . 9 PHE CG 1 1
16 4055 1 1 9 PHE CZ C -0.119 -3.943 -3.253 1.00 . A A . 9 PHE CZ 1 1
16 4056 1 1 9 PHE H H -1.384 0.270 -1.234 1.00 . A A . 9 PHE H 1 1
16 4057 1 1 9 PHE HA H 0.311 1.189 -3.369 1.00 . A A . 9 PHE HA 1 1
16 4058 1 1 9 PHE HB2 H -2.550 0.184 -3.384 1.00 . A A . 9 PHE HB2 1 1
16 4059 1 1 9 PHE HB3 H -1.541 0.370 -4.809 1.00 . A A . 9 PHE HB3 1 1
16 4060 1 1 9 PHE HD1 H 1.055 -0.761 -3.075 1.00 . A A . 9 PHE HD1 1 1
16 4061 1 1 9 PHE HD2 H -2.912 -2.165 -4.069 1.00 . A A . 9 PHE HD2 1 1
16 4062 1 1 9 PHE HE1 H 1.792 -3.068 -2.747 1.00 . A A . 9 PHE HE1 1 1
16 4063 1 1 9 PHE HE2 H -2.144 -4.490 -3.774 1.00 . A A . 9 PHE HE2 1 1
16 4064 1 1 9 PHE HZ H 0.216 -4.958 -3.102 1.00 . A A . 9 PHE HZ 1 1
16 4065 1 1 9 PHE N N -0.743 0.993 -1.579 1.00 . A A . 9 PHE N 1 1
16 4066 1 1 9 PHE O O -1.059 3.035 -4.563 1.00 . A A . 9 PHE O 1 1
16 4067 1 1 10 ILE C C -1.461 5.588 -1.851 1.00 . A A . 10 ILE C 1 1
16 4068 1 1 10 ILE CA C -2.386 4.676 -2.650 1.00 . A A . 10 ILE CA 1 1
16 4069 1 1 10 ILE CB C -3.837 4.738 -2.127 1.00 . A A . 10 ILE CB 1 1
16 4070 1 1 10 ILE CD1 C -5.943 3.386 -1.981 1.00 . A A . 10 ILE CD1 1 1
16 4071 1 1 10 ILE CG1 C -4.805 3.825 -2.906 1.00 . A A . 10 ILE CG1 1 1
16 4072 1 1 10 ILE CG2 C -4.371 6.183 -2.134 1.00 . A A . 10 ILE CG2 1 1
16 4073 1 1 10 ILE H H -2.009 2.903 -1.575 1.00 . A A . 10 ILE H 1 1
16 4074 1 1 10 ILE HA H -2.337 4.977 -3.694 1.00 . A A . 10 ILE HA 1 1
16 4075 1 1 10 ILE HB H -3.818 4.372 -1.098 1.00 . A A . 10 ILE HB 1 1
16 4076 1 1 10 ILE HD11 H -5.526 2.840 -1.132 1.00 . A A . 10 ILE HD11 1 1
16 4077 1 1 10 ILE HD12 H -6.486 4.253 -1.607 1.00 . A A . 10 ILE HD12 1 1
16 4078 1 1 10 ILE HD13 H -6.620 2.740 -2.533 1.00 . A A . 10 ILE HD13 1 1
16 4079 1 1 10 ILE HG12 H -5.207 4.347 -3.776 1.00 . A A . 10 ILE HG12 1 1
16 4080 1 1 10 ILE HG13 H -4.302 2.924 -3.255 1.00 . A A . 10 ILE HG13 1 1
16 4081 1 1 10 ILE HG21 H -4.330 6.586 -3.146 1.00 . A A . 10 ILE HG21 1 1
16 4082 1 1 10 ILE HG22 H -5.399 6.213 -1.778 1.00 . A A . 10 ILE HG22 1 1
16 4083 1 1 10 ILE HG23 H -3.773 6.812 -1.475 1.00 . A A . 10 ILE HG23 1 1
16 4084 1 1 10 ILE N N -1.898 3.317 -2.497 1.00 . A A . 10 ILE N 1 1
16 4085 1 1 10 ILE O O -0.904 6.540 -2.388 1.00 . A A . 10 ILE O 1 1
16 4086 1 1 11 GLU C C 0.953 6.172 0.082 1.00 . A A . 11 GLU C 1 1
16 4087 1 1 11 GLU CA C -0.549 6.075 0.403 1.00 . A A . 11 GLU CA 1 1
16 4088 1 1 11 GLU CB C -0.769 5.493 1.809 1.00 . A A . 11 GLU CB 1 1
16 4089 1 1 11 GLU CD C -2.458 4.940 3.612 1.00 . A A . 11 GLU CD 1 1
16 4090 1 1 11 GLU CG C -2.230 5.629 2.266 1.00 . A A . 11 GLU CG 1 1
16 4091 1 1 11 GLU H H -1.850 4.489 -0.210 1.00 . A A . 11 GLU H 1 1
16 4092 1 1 11 GLU HA H -0.944 7.092 0.388 1.00 . A A . 11 GLU HA 1 1
16 4093 1 1 11 GLU HB2 H -0.480 4.442 1.809 1.00 . A A . 11 GLU HB2 1 1
16 4094 1 1 11 GLU HB3 H -0.136 6.023 2.522 1.00 . A A . 11 GLU HB3 1 1
16 4095 1 1 11 GLU HG2 H -2.481 6.689 2.342 1.00 . A A . 11 GLU HG2 1 1
16 4096 1 1 11 GLU HG3 H -2.899 5.182 1.530 1.00 . A A . 11 GLU HG3 1 1
16 4097 1 1 11 GLU N N -1.300 5.277 -0.563 1.00 . A A . 11 GLU N 1 1
16 4098 1 1 11 GLU O O 1.646 6.996 0.682 1.00 . A A . 11 GLU O 1 1
16 4099 1 1 11 GLU OE1 O -2.519 3.691 3.608 1.00 . A A . 11 GLU OE1 1 1
16 4100 1 1 11 GLU OE2 O -2.581 5.667 4.622 1.00 . A A . 11 GLU OE2 1 1
16 4101 1 1 12 ASN C C 3.059 4.849 -2.727 1.00 . A A . 12 ASN C 1 1
16 4102 1 1 12 ASN CA C 2.854 5.453 -1.335 1.00 . A A . 12 ASN CA 1 1
16 4103 1 1 12 ASN CB C 3.819 4.776 -0.334 1.00 . A A . 12 ASN CB 1 1
16 4104 1 1 12 ASN CG C 4.841 5.764 0.219 1.00 . A A . 12 ASN CG 1 1
16 4105 1 1 12 ASN H H 0.820 4.728 -1.306 1.00 . A A . 12 ASN H 1 1
16 4106 1 1 12 ASN HA H 3.111 6.511 -1.415 1.00 . A A . 12 ASN HA 1 1
16 4107 1 1 12 ASN HB2 H 3.267 4.341 0.499 1.00 . A A . 12 ASN HB2 1 1
16 4108 1 1 12 ASN HB3 H 4.357 3.963 -0.825 1.00 . A A . 12 ASN HB3 1 1
16 4109 1 1 12 ASN HD21 H 3.366 6.961 0.951 1.00 . A A . 12 ASN HD21 1 1
16 4110 1 1 12 ASN HD22 H 5.037 7.478 1.259 1.00 . A A . 12 ASN HD22 1 1
16 4111 1 1 12 ASN N N 1.471 5.363 -0.853 1.00 . A A . 12 ASN N 1 1
16 4112 1 1 12 ASN ND2 N 4.381 6.816 0.882 1.00 . A A . 12 ASN ND2 1 1
16 4113 1 1 12 ASN O O 3.982 5.251 -3.435 1.00 . A A . 12 ASN O 1 1
16 4114 1 1 12 ASN OD1 O 6.043 5.591 0.065 1.00 . A A . 12 ASN OD1 1 1
16 4115 1 1 13 GLY C C 3.510 2.052 -4.112 1.00 . A A . 13 GLY C 1 1
16 4116 1 1 13 GLY CA C 2.426 3.095 -4.344 1.00 . A A . 13 GLY CA 1 1
16 4117 1 1 13 GLY H H 1.630 3.455 -2.428 1.00 . A A . 13 GLY H 1 1
16 4118 1 1 13 GLY HA2 H 1.494 2.601 -4.613 1.00 . A A . 13 GLY HA2 1 1
16 4119 1 1 13 GLY HA3 H 2.717 3.756 -5.161 1.00 . A A . 13 GLY HA3 1 1
16 4120 1 1 13 GLY N N 2.249 3.862 -3.120 1.00 . A A . 13 GLY N 1 1
16 4121 1 1 13 GLY O O 3.223 0.861 -4.009 1.00 . A A . 13 GLY O 1 1
16 4122 1 1 14 ALA C C 5.947 1.404 -2.136 1.00 . A A . 14 ALA C 1 1
16 4123 1 1 14 ALA CA C 5.933 1.737 -3.637 1.00 . A A . 14 ALA CA 1 1
16 4124 1 1 14 ALA CB C 7.184 2.508 -4.081 1.00 . A A . 14 ALA CB 1 1
16 4125 1 1 14 ALA H H 4.814 3.540 -3.932 1.00 . A A . 14 ALA H 1 1
16 4126 1 1 14 ALA HA H 5.896 0.797 -4.192 1.00 . A A . 14 ALA HA 1 1
16 4127 1 1 14 ALA HB1 H 7.255 3.452 -3.538 1.00 . A A . 14 ALA HB1 1 1
16 4128 1 1 14 ALA HB2 H 8.072 1.911 -3.871 1.00 . A A . 14 ALA HB2 1 1
16 4129 1 1 14 ALA HB3 H 7.137 2.707 -5.152 1.00 . A A . 14 ALA HB3 1 1
16 4130 1 1 14 ALA N N 4.750 2.526 -3.968 1.00 . A A . 14 ALA N 1 1
16 4131 1 1 14 ALA O O 6.875 1.761 -1.411 1.00 . A A . 14 ALA O 1 1
16 4132 1 1 15 GLU C C 5.627 -0.762 0.149 1.00 . A A . 15 GLU C 1 1
16 4133 1 1 15 GLU CA C 4.737 0.420 -0.244 1.00 . A A . 15 GLU CA 1 1
16 4134 1 1 15 GLU CB C 3.254 0.211 0.092 1.00 . A A . 15 GLU CB 1 1
16 4135 1 1 15 GLU CD C 2.905 -2.351 0.242 1.00 . A A . 15 GLU CD 1 1
16 4136 1 1 15 GLU CG C 2.597 -1.047 -0.508 1.00 . A A . 15 GLU CG 1 1
16 4137 1 1 15 GLU H H 4.158 0.474 -2.307 1.00 . A A . 15 GLU H 1 1
16 4138 1 1 15 GLU HA H 5.084 1.280 0.330 1.00 . A A . 15 GLU HA 1 1
16 4139 1 1 15 GLU HB2 H 3.127 0.219 1.175 1.00 . A A . 15 GLU HB2 1 1
16 4140 1 1 15 GLU HB3 H 2.722 1.081 -0.286 1.00 . A A . 15 GLU HB3 1 1
16 4141 1 1 15 GLU HG2 H 1.516 -0.906 -0.491 1.00 . A A . 15 GLU HG2 1 1
16 4142 1 1 15 GLU HG3 H 2.896 -1.140 -1.553 1.00 . A A . 15 GLU HG3 1 1
16 4143 1 1 15 GLU N N 4.880 0.764 -1.652 1.00 . A A . 15 GLU N 1 1
16 4144 1 1 15 GLU O O 6.157 -1.484 -0.695 1.00 . A A . 15 GLU O 1 1
16 4145 1 1 15 GLU OE1 O 3.021 -2.292 1.487 1.00 . A A . 15 GLU OE1 1 1
16 4146 1 1 15 GLU OE2 O 2.994 -3.394 -0.441 1.00 . A A . 15 GLU OE2 1 1
16 4147 1 1 16 GLY C C 8.165 -1.467 2.003 1.00 . A A . 16 GLY C 1 1
16 4148 1 1 16 GLY CA C 6.709 -1.899 2.099 1.00 . A A . 16 GLY CA 1 1
16 4149 1 1 16 GLY H H 5.557 -0.156 2.040 1.00 . A A . 16 GLY H 1 1
16 4150 1 1 16 GLY HA2 H 6.423 -1.998 3.146 1.00 . A A . 16 GLY HA2 1 1
16 4151 1 1 16 GLY HA3 H 6.581 -2.860 1.600 1.00 . A A . 16 GLY HA3 1 1
16 4152 1 1 16 GLY N N 5.867 -0.899 1.455 1.00 . A A . 16 GLY N 1 1
16 4153 1 1 16 GLY O O 8.902 -1.483 2.984 1.00 . A A . 16 GLY O 1 1
16 4154 1 1 17 MET C C 10.462 0.476 1.271 1.00 . A A . 17 MET C 1 1
16 4155 1 1 17 MET CA C 9.808 -0.533 0.331 1.00 . A A . 17 MET CA 1 1
16 4156 1 1 17 MET CB C 9.575 0.041 -1.073 1.00 . A A . 17 MET CB 1 1
16 4157 1 1 17 MET CE C 12.086 -0.732 -4.344 1.00 . A A . 17 MET CE 1 1
16 4158 1 1 17 MET CG C 10.647 -0.494 -2.010 1.00 . A A . 17 MET CG 1 1
16 4159 1 1 17 MET H H 7.761 -0.899 0.152 1.00 . A A . 17 MET H 1 1
16 4160 1 1 17 MET HA H 10.460 -1.403 0.272 1.00 . A A . 17 MET HA 1 1
16 4161 1 1 17 MET HB2 H 8.600 -0.258 -1.453 1.00 . A A . 17 MET HB2 1 1
16 4162 1 1 17 MET HB3 H 9.590 1.127 -1.033 1.00 . A A . 17 MET HB3 1 1
16 4163 1 1 17 MET HE1 H 11.786 -1.780 -4.336 1.00 . A A . 17 MET HE1 1 1
16 4164 1 1 17 MET HE2 H 12.280 -0.424 -5.371 1.00 . A A . 17 MET HE2 1 1
16 4165 1 1 17 MET HE3 H 13.000 -0.622 -3.760 1.00 . A A . 17 MET HE3 1 1
16 4166 1 1 17 MET HG2 H 11.588 -0.379 -1.489 1.00 . A A . 17 MET HG2 1 1
16 4167 1 1 17 MET HG3 H 10.472 -1.560 -2.158 1.00 . A A . 17 MET HG3 1 1
16 4168 1 1 17 MET N N 8.523 -0.984 0.816 1.00 . A A . 17 MET N 1 1
16 4169 1 1 17 MET O O 11.685 0.504 1.395 1.00 . A A . 17 MET O 1 1
16 4170 1 1 17 MET SD S 10.766 0.293 -3.636 1.00 . A A . 17 MET SD 1 1
16 4171 1 1 18 ILE C C 10.889 1.538 4.042 1.00 . A A . 18 ILE C 1 1
16 4172 1 1 18 ILE CA C 9.929 2.185 3.023 1.00 . A A . 18 ILE CA 1 1
16 4173 1 1 18 ILE CB C 8.611 2.669 3.687 1.00 . A A . 18 ILE CB 1 1
16 4174 1 1 18 ILE CD1 C 6.675 2.614 1.982 1.00 . A A . 18 ILE CD1 1 1
16 4175 1 1 18 ILE CG1 C 7.708 3.475 2.718 1.00 . A A . 18 ILE CG1 1 1
16 4176 1 1 18 ILE CG2 C 8.892 3.546 4.921 1.00 . A A . 18 ILE CG2 1 1
16 4177 1 1 18 ILE H H 8.649 1.172 1.637 1.00 . A A . 18 ILE H 1 1
16 4178 1 1 18 ILE HA H 10.440 3.053 2.606 1.00 . A A . 18 ILE HA 1 1
16 4179 1 1 18 ILE HB H 8.056 1.795 4.034 1.00 . A A . 18 ILE HB 1 1
16 4180 1 1 18 ILE HD11 H 6.005 3.263 1.420 1.00 . A A . 18 ILE HD11 1 1
16 4181 1 1 18 ILE HD12 H 7.161 1.937 1.284 1.00 . A A . 18 ILE HD12 1 1
16 4182 1 1 18 ILE HD13 H 6.086 2.042 2.699 1.00 . A A . 18 ILE HD13 1 1
16 4183 1 1 18 ILE HG12 H 7.142 4.221 3.277 1.00 . A A . 18 ILE HG12 1 1
16 4184 1 1 18 ILE HG13 H 8.320 4.011 1.992 1.00 . A A . 18 ILE HG13 1 1
16 4185 1 1 18 ILE HG21 H 9.424 2.976 5.683 1.00 . A A . 18 ILE HG21 1 1
16 4186 1 1 18 ILE HG22 H 9.493 4.410 4.637 1.00 . A A . 18 ILE HG22 1 1
16 4187 1 1 18 ILE HG23 H 7.955 3.883 5.363 1.00 . A A . 18 ILE HG23 1 1
16 4188 1 1 18 ILE N N 9.615 1.285 1.917 1.00 . A A . 18 ILE N 1 1
16 4189 1 1 18 ILE O O 11.765 2.241 4.547 1.00 . A A . 18 ILE O 1 1
16 4190 1 1 19 ASP C C 12.373 -1.634 4.294 1.00 . A A . 19 ASP C 1 1
16 4191 1 1 19 ASP CA C 11.742 -0.513 5.125 1.00 . A A . 19 ASP CA 1 1
16 4192 1 1 19 ASP CB C 11.108 -1.047 6.418 1.00 . A A . 19 ASP CB 1 1
16 4193 1 1 19 ASP CG C 12.140 -1.748 7.314 1.00 . A A . 19 ASP CG 1 1
16 4194 1 1 19 ASP H H 10.065 -0.329 3.845 1.00 . A A . 19 ASP H 1 1
16 4195 1 1 19 ASP HA H 12.542 0.167 5.421 1.00 . A A . 19 ASP HA 1 1
16 4196 1 1 19 ASP HB2 H 10.674 -0.214 6.973 1.00 . A A . 19 ASP HB2 1 1
16 4197 1 1 19 ASP HB3 H 10.310 -1.746 6.163 1.00 . A A . 19 ASP HB3 1 1
16 4198 1 1 19 ASP N N 10.767 0.232 4.327 1.00 . A A . 19 ASP N 1 1
16 4199 1 1 19 ASP O O 11.764 -2.177 3.368 1.00 . A A . 19 ASP O 1 1
16 4200 1 1 19 ASP OD1 O 13.331 -1.357 7.248 1.00 . A A . 19 ASP OD1 1 1
16 4201 1 1 19 ASP OD2 O 11.733 -2.683 8.035 1.00 . A A . 19 ASP OD2 1 1
16 4202 1 1 20 GLY C C 14.830 -2.523 2.436 1.00 . A A . 20 GLY C 1 1
16 4203 1 1 20 GLY CA C 14.526 -2.877 3.902 1.00 . A A . 20 GLY CA 1 1
16 4204 1 1 20 GLY H H 13.944 -1.573 5.498 1.00 . A A . 20 GLY H 1 1
16 4205 1 1 20 GLY HA2 H 15.465 -2.928 4.452 1.00 . A A . 20 GLY HA2 1 1
16 4206 1 1 20 GLY HA3 H 14.072 -3.869 3.928 1.00 . A A . 20 GLY HA3 1 1
16 4207 1 1 20 GLY N N 13.638 -1.946 4.595 1.00 . A A . 20 GLY N 1 1
16 4208 1 1 20 GLY O O 15.912 -2.839 1.935 1.00 . A A . 20 GLY O 1 1
17 4209 1 1 1 GLY C C -10.466 -5.881 3.048 1.00 . A A . 1 GLY C 1 1
17 4210 1 1 1 GLY CA C -11.451 -6.302 4.131 1.00 . A A . 1 GLY CA 1 1
17 4211 1 1 1 GLY H1 H -10.227 -5.746 5.668 1.00 . A A . 1 GLY H1 1 1
17 4212 1 1 1 GLY H2 H -10.076 -7.322 5.249 1.00 . A A . 1 GLY H2 1 1
17 4213 1 1 1 GLY H3 H -11.395 -6.831 6.120 1.00 . A A . 1 GLY H3 1 1
17 4214 1 1 1 GLY HA2 H -11.975 -7.203 3.812 1.00 . A A . 1 GLY HA2 1 1
17 4215 1 1 1 GLY HA3 H -12.173 -5.500 4.289 1.00 . A A . 1 GLY HA3 1 1
17 4216 1 1 1 GLY N N -10.740 -6.574 5.395 1.00 . A A . 1 GLY N 1 1
17 4217 1 1 1 GLY O O -9.316 -5.589 3.369 1.00 . A A . 1 GLY O 1 1
17 4218 1 1 2 LEU C C -9.177 -4.417 0.616 1.00 . A A . 2 LEU C 1 1
17 4219 1 1 2 LEU CA C -10.075 -5.661 0.591 1.00 . A A . 2 LEU CA 1 1
17 4220 1 1 2 LEU CB C -10.954 -5.681 -0.675 1.00 . A A . 2 LEU CB 1 1
17 4221 1 1 2 LEU CD1 C -11.163 -3.390 -1.810 1.00 . A A . 2 LEU CD1 1 1
17 4222 1 1 2 LEU CD2 C -13.189 -4.795 -1.463 1.00 . A A . 2 LEU CD2 1 1
17 4223 1 1 2 LEU CG C -11.825 -4.415 -0.875 1.00 . A A . 2 LEU CG 1 1
17 4224 1 1 2 LEU H H -11.883 -6.069 1.603 1.00 . A A . 2 LEU H 1 1
17 4225 1 1 2 LEU HA H -9.411 -6.526 0.537 1.00 . A A . 2 LEU HA 1 1
17 4226 1 1 2 LEU HB2 H -10.308 -5.812 -1.545 1.00 . A A . 2 LEU HB2 1 1
17 4227 1 1 2 LEU HB3 H -11.591 -6.565 -0.624 1.00 . A A . 2 LEU HB3 1 1
17 4228 1 1 2 LEU HD11 H -11.796 -2.507 -1.899 1.00 . A A . 2 LEU HD11 1 1
17 4229 1 1 2 LEU HD12 H -10.195 -3.078 -1.424 1.00 . A A . 2 LEU HD12 1 1
17 4230 1 1 2 LEU HD13 H -11.018 -3.821 -2.802 1.00 . A A . 2 LEU HD13 1 1
17 4231 1 1 2 LEU HD21 H -13.800 -3.901 -1.592 1.00 . A A . 2 LEU HD21 1 1
17 4232 1 1 2 LEU HD22 H -13.062 -5.283 -2.431 1.00 . A A . 2 LEU HD22 1 1
17 4233 1 1 2 LEU HD23 H -13.712 -5.473 -0.787 1.00 . A A . 2 LEU HD23 1 1
17 4234 1 1 2 LEU HG H -11.999 -3.941 0.094 1.00 . A A . 2 LEU HG 1 1
17 4235 1 1 2 LEU N N -10.917 -5.837 1.785 1.00 . A A . 2 LEU N 1 1
17 4236 1 1 2 LEU O O -8.135 -4.409 -0.030 1.00 . A A . 2 LEU O 1 1
17 4237 1 1 3 PHE C C -7.334 -2.547 2.065 1.00 . A A . 3 PHE C 1 1
17 4238 1 1 3 PHE CA C -8.745 -2.192 1.616 1.00 . A A . 3 PHE CA 1 1
17 4239 1 1 3 PHE CB C -9.427 -1.409 2.735 1.00 . A A . 3 PHE CB 1 1
17 4240 1 1 3 PHE CD1 C -9.190 0.904 1.715 1.00 . A A . 3 PHE CD1 1 1
17 4241 1 1 3 PHE CD2 C -8.392 0.540 3.988 1.00 . A A . 3 PHE CD2 1 1
17 4242 1 1 3 PHE CE1 C -8.729 2.231 1.767 1.00 . A A . 3 PHE CE1 1 1
17 4243 1 1 3 PHE CE2 C -7.943 1.872 4.041 1.00 . A A . 3 PHE CE2 1 1
17 4244 1 1 3 PHE CG C -9.009 0.048 2.821 1.00 . A A . 3 PHE CG 1 1
17 4245 1 1 3 PHE CZ C -8.101 2.713 2.927 1.00 . A A . 3 PHE CZ 1 1
17 4246 1 1 3 PHE H H -10.402 -3.458 1.910 1.00 . A A . 3 PHE H 1 1
17 4247 1 1 3 PHE HA H -8.712 -1.610 0.695 1.00 . A A . 3 PHE HA 1 1
17 4248 1 1 3 PHE HB2 H -10.490 -1.506 2.604 1.00 . A A . 3 PHE HB2 1 1
17 4249 1 1 3 PHE HB3 H -9.241 -1.909 3.684 1.00 . A A . 3 PHE HB3 1 1
17 4250 1 1 3 PHE HD1 H -9.663 0.546 0.813 1.00 . A A . 3 PHE HD1 1 1
17 4251 1 1 3 PHE HD2 H -8.239 -0.101 4.843 1.00 . A A . 3 PHE HD2 1 1
17 4252 1 1 3 PHE HE1 H -8.836 2.882 0.911 1.00 . A A . 3 PHE HE1 1 1
17 4253 1 1 3 PHE HE2 H -7.447 2.248 4.925 1.00 . A A . 3 PHE HE2 1 1
17 4254 1 1 3 PHE HZ H -7.717 3.725 2.953 1.00 . A A . 3 PHE HZ 1 1
17 4255 1 1 3 PHE N N -9.534 -3.398 1.403 1.00 . A A . 3 PHE N 1 1
17 4256 1 1 3 PHE O O -6.346 -2.029 1.560 1.00 . A A . 3 PHE O 1 1
17 4257 1 1 4 GLY C C -5.164 -4.772 2.522 1.00 . A A . 4 GLY C 1 1
17 4258 1 1 4 GLY CA C -6.063 -4.070 3.548 1.00 . A A . 4 GLY CA 1 1
17 4259 1 1 4 GLY H H -8.213 -3.818 3.251 1.00 . A A . 4 GLY H 1 1
17 4260 1 1 4 GLY HA2 H -5.487 -3.271 4.015 1.00 . A A . 4 GLY HA2 1 1
17 4261 1 1 4 GLY HA3 H -6.332 -4.791 4.319 1.00 . A A . 4 GLY HA3 1 1
17 4262 1 1 4 GLY N N -7.283 -3.499 2.990 1.00 . A A . 4 GLY N 1 1
17 4263 1 1 4 GLY O O -4.024 -5.078 2.857 1.00 . A A . 4 GLY O 1 1
17 4264 1 1 5 ALA C C -4.268 -4.413 -0.698 1.00 . A A . 5 ALA C 1 1
17 4265 1 1 5 ALA CA C -4.818 -5.535 0.196 1.00 . A A . 5 ALA CA 1 1
17 4266 1 1 5 ALA CB C -5.638 -6.515 -0.648 1.00 . A A . 5 ALA CB 1 1
17 4267 1 1 5 ALA H H -6.596 -4.754 1.074 1.00 . A A . 5 ALA H 1 1
17 4268 1 1 5 ALA HA H -3.967 -6.079 0.609 1.00 . A A . 5 ALA HA 1 1
17 4269 1 1 5 ALA HB1 H -4.991 -6.966 -1.401 1.00 . A A . 5 ALA HB1 1 1
17 4270 1 1 5 ALA HB2 H -6.052 -7.297 -0.013 1.00 . A A . 5 ALA HB2 1 1
17 4271 1 1 5 ALA HB3 H -6.445 -5.986 -1.156 1.00 . A A . 5 ALA HB3 1 1
17 4272 1 1 5 ALA N N -5.642 -5.027 1.295 1.00 . A A . 5 ALA N 1 1
17 4273 1 1 5 ALA O O -3.355 -4.662 -1.483 1.00 . A A . 5 ALA O 1 1
17 4274 1 1 6 ILE C C -3.884 -0.947 -0.342 1.00 . A A . 6 ILE C 1 1
17 4275 1 1 6 ILE CA C -4.393 -2.003 -1.313 1.00 . A A . 6 ILE CA 1 1
17 4276 1 1 6 ILE CB C -5.438 -1.501 -2.329 1.00 . A A . 6 ILE CB 1 1
17 4277 1 1 6 ILE CD1 C -7.937 -0.914 -2.565 1.00 . A A . 6 ILE CD1 1 1
17 4278 1 1 6 ILE CG1 C -6.861 -1.710 -1.820 1.00 . A A . 6 ILE CG1 1 1
17 4279 1 1 6 ILE CG2 C -5.229 -2.237 -3.646 1.00 . A A . 6 ILE CG2 1 1
17 4280 1 1 6 ILE H H -5.587 -3.064 0.044 1.00 . A A . 6 ILE H 1 1
17 4281 1 1 6 ILE HA H -3.542 -2.269 -1.899 1.00 . A A . 6 ILE HA 1 1
17 4282 1 1 6 ILE HB H -5.277 -0.443 -2.508 1.00 . A A . 6 ILE HB 1 1
17 4283 1 1 6 ILE HD11 H -8.896 -1.054 -2.067 1.00 . A A . 6 ILE HD11 1 1
17 4284 1 1 6 ILE HD12 H -7.686 0.147 -2.554 1.00 . A A . 6 ILE HD12 1 1
17 4285 1 1 6 ILE HD13 H -8.021 -1.259 -3.595 1.00 . A A . 6 ILE HD13 1 1
17 4286 1 1 6 ILE HG12 H -7.072 -2.774 -1.866 1.00 . A A . 6 ILE HG12 1 1
17 4287 1 1 6 ILE HG13 H -6.863 -1.402 -0.785 1.00 . A A . 6 ILE HG13 1 1
17 4288 1 1 6 ILE HG21 H -5.944 -1.873 -4.379 1.00 . A A . 6 ILE HG21 1 1
17 4289 1 1 6 ILE HG22 H -4.218 -2.040 -4.000 1.00 . A A . 6 ILE HG22 1 1
17 4290 1 1 6 ILE HG23 H -5.361 -3.305 -3.478 1.00 . A A . 6 ILE HG23 1 1
17 4291 1 1 6 ILE N N -4.819 -3.198 -0.597 1.00 . A A . 6 ILE N 1 1
17 4292 1 1 6 ILE O O -2.711 -0.996 0.011 1.00 . A A . 6 ILE O 1 1
17 4293 1 1 7 ALA C C -3.137 1.828 0.618 1.00 . A A . 7 ALA C 1 1
17 4294 1 1 7 ALA CA C -4.537 1.231 0.779 1.00 . A A . 7 ALA CA 1 1
17 4295 1 1 7 ALA CB C -4.945 1.027 2.244 1.00 . A A . 7 ALA CB 1 1
17 4296 1 1 7 ALA H H -5.707 -0.152 -0.238 1.00 . A A . 7 ALA H 1 1
17 4297 1 1 7 ALA HA H -5.213 1.945 0.301 1.00 . A A . 7 ALA HA 1 1
17 4298 1 1 7 ALA HB1 H -4.333 0.252 2.705 1.00 . A A . 7 ALA HB1 1 1
17 4299 1 1 7 ALA HB2 H -4.824 1.961 2.795 1.00 . A A . 7 ALA HB2 1 1
17 4300 1 1 7 ALA HB3 H -5.990 0.725 2.291 1.00 . A A . 7 ALA HB3 1 1
17 4301 1 1 7 ALA N N -4.751 -0.005 0.043 1.00 . A A . 7 ALA N 1 1
17 4302 1 1 7 ALA O O -2.965 2.696 -0.231 1.00 . A A . 7 ALA O 1 1
17 4303 1 1 8 GLY C C -0.252 1.622 -0.285 1.00 . A A . 8 GLY C 1 1
17 4304 1 1 8 GLY CA C -0.719 1.675 1.175 1.00 . A A . 8 GLY CA 1 1
17 4305 1 1 8 GLY H H -2.345 0.583 1.985 1.00 . A A . 8 GLY H 1 1
17 4306 1 1 8 GLY HA2 H -0.525 2.671 1.573 1.00 . A A . 8 GLY HA2 1 1
17 4307 1 1 8 GLY HA3 H -0.126 0.963 1.747 1.00 . A A . 8 GLY HA3 1 1
17 4308 1 1 8 GLY N N -2.132 1.346 1.359 1.00 . A A . 8 GLY N 1 1
17 4309 1 1 8 GLY O O 0.582 2.430 -0.686 1.00 . A A . 8 GLY O 1 1
17 4310 1 1 9 PHE C C -0.930 2.000 -3.320 1.00 . A A . 9 PHE C 1 1
17 4311 1 1 9 PHE CA C -0.558 0.712 -2.567 1.00 . A A . 9 PHE CA 1 1
17 4312 1 1 9 PHE CB C -1.325 -0.473 -3.169 1.00 . A A . 9 PHE CB 1 1
17 4313 1 1 9 PHE CD1 C 0.419 -1.876 -4.345 1.00 . A A . 9 PHE CD1 1 1
17 4314 1 1 9 PHE CD2 C -1.254 -0.730 -5.693 1.00 . A A . 9 PHE CD2 1 1
17 4315 1 1 9 PHE CE1 C 0.998 -2.405 -5.511 1.00 . A A . 9 PHE CE1 1 1
17 4316 1 1 9 PHE CE2 C -0.675 -1.261 -6.860 1.00 . A A . 9 PHE CE2 1 1
17 4317 1 1 9 PHE CG C -0.709 -1.038 -4.433 1.00 . A A . 9 PHE CG 1 1
17 4318 1 1 9 PHE CZ C 0.450 -2.100 -6.769 1.00 . A A . 9 PHE CZ 1 1
17 4319 1 1 9 PHE H H -1.511 0.090 -0.755 1.00 . A A . 9 PHE H 1 1
17 4320 1 1 9 PHE HA H 0.516 0.566 -2.685 1.00 . A A . 9 PHE HA 1 1
17 4321 1 1 9 PHE HB2 H -1.377 -1.275 -2.436 1.00 . A A . 9 PHE HB2 1 1
17 4322 1 1 9 PHE HB3 H -2.348 -0.155 -3.374 1.00 . A A . 9 PHE HB3 1 1
17 4323 1 1 9 PHE HD1 H 0.849 -2.109 -3.381 1.00 . A A . 9 PHE HD1 1 1
17 4324 1 1 9 PHE HD2 H -2.108 -0.072 -5.768 1.00 . A A . 9 PHE HD2 1 1
17 4325 1 1 9 PHE HE1 H 1.869 -3.040 -5.437 1.00 . A A . 9 PHE HE1 1 1
17 4326 1 1 9 PHE HE2 H -1.090 -1.013 -7.825 1.00 . A A . 9 PHE HE2 1 1
17 4327 1 1 9 PHE HZ H 0.897 -2.503 -7.666 1.00 . A A . 9 PHE HZ 1 1
17 4328 1 1 9 PHE N N -0.836 0.759 -1.129 1.00 . A A . 9 PHE N 1 1
17 4329 1 1 9 PHE O O -0.580 2.164 -4.485 1.00 . A A . 9 PHE O 1 1
17 4330 1 1 10 ILE C C -1.654 5.298 -2.251 1.00 . A A . 10 ILE C 1 1
17 4331 1 1 10 ILE CA C -2.129 4.181 -3.185 1.00 . A A . 10 ILE CA 1 1
17 4332 1 1 10 ILE CB C -3.670 4.087 -3.311 1.00 . A A . 10 ILE CB 1 1
17 4333 1 1 10 ILE CD1 C -4.650 1.782 -3.755 1.00 . A A . 10 ILE CD1 1 1
17 4334 1 1 10 ILE CG1 C -4.092 3.056 -4.389 1.00 . A A . 10 ILE CG1 1 1
17 4335 1 1 10 ILE CG2 C -4.282 5.442 -3.675 1.00 . A A . 10 ILE CG2 1 1
17 4336 1 1 10 ILE H H -1.968 2.680 -1.730 1.00 . A A . 10 ILE H 1 1
17 4337 1 1 10 ILE HA H -1.687 4.366 -4.162 1.00 . A A . 10 ILE HA 1 1
17 4338 1 1 10 ILE HB H -4.085 3.784 -2.340 1.00 . A A . 10 ILE HB 1 1
17 4339 1 1 10 ILE HD11 H -3.944 1.393 -3.023 1.00 . A A . 10 ILE HD11 1 1
17 4340 1 1 10 ILE HD12 H -5.592 2.005 -3.254 1.00 . A A . 10 ILE HD12 1 1
17 4341 1 1 10 ILE HD13 H -4.824 1.034 -4.529 1.00 . A A . 10 ILE HD13 1 1
17 4342 1 1 10 ILE HG12 H -4.868 3.465 -5.038 1.00 . A A . 10 ILE HG12 1 1
17 4343 1 1 10 ILE HG13 H -3.244 2.801 -5.025 1.00 . A A . 10 ILE HG13 1 1
17 4344 1 1 10 ILE HG21 H -5.362 5.335 -3.773 1.00 . A A . 10 ILE HG21 1 1
17 4345 1 1 10 ILE HG22 H -4.079 6.164 -2.885 1.00 . A A . 10 ILE HG22 1 1
17 4346 1 1 10 ILE HG23 H -3.855 5.792 -4.616 1.00 . A A . 10 ILE HG23 1 1
17 4347 1 1 10 ILE N N -1.647 2.913 -2.665 1.00 . A A . 10 ILE N 1 1
17 4348 1 1 10 ILE O O -1.083 6.287 -2.702 1.00 . A A . 10 ILE O 1 1
17 4349 1 1 11 GLU C C 0.018 6.101 0.357 1.00 . A A . 11 GLU C 1 1
17 4350 1 1 11 GLU CA C -1.501 6.051 0.119 1.00 . A A . 11 GLU CA 1 1
17 4351 1 1 11 GLU CB C -2.273 5.640 1.386 1.00 . A A . 11 GLU CB 1 1
17 4352 1 1 11 GLU CD C -4.634 5.012 2.162 1.00 . A A . 11 GLU CD 1 1
17 4353 1 1 11 GLU CG C -3.788 5.879 1.226 1.00 . A A . 11 GLU CG 1 1
17 4354 1 1 11 GLU H H -2.362 4.286 -0.648 1.00 . A A . 11 GLU H 1 1
17 4355 1 1 11 GLU HA H -1.818 7.054 -0.171 1.00 . A A . 11 GLU HA 1 1
17 4356 1 1 11 GLU HB2 H -2.083 4.585 1.588 1.00 . A A . 11 GLU HB2 1 1
17 4357 1 1 11 GLU HB3 H -1.916 6.219 2.238 1.00 . A A . 11 GLU HB3 1 1
17 4358 1 1 11 GLU HG2 H -3.999 6.932 1.419 1.00 . A A . 11 GLU HG2 1 1
17 4359 1 1 11 GLU HG3 H -4.098 5.670 0.200 1.00 . A A . 11 GLU HG3 1 1
17 4360 1 1 11 GLU N N -1.859 5.119 -0.945 1.00 . A A . 11 GLU N 1 1
17 4361 1 1 11 GLU O O 0.495 6.974 1.084 1.00 . A A . 11 GLU O 1 1
17 4362 1 1 11 GLU OE1 O -4.464 5.140 3.394 1.00 . A A . 11 GLU OE1 1 1
17 4363 1 1 11 GLU OE2 O -5.457 4.233 1.630 1.00 . A A . 11 GLU OE2 1 1
17 4364 1 1 12 ASN C C 2.822 4.770 -1.660 1.00 . A A . 12 ASN C 1 1
17 4365 1 1 12 ASN CA C 2.259 5.256 -0.320 1.00 . A A . 12 ASN CA 1 1
17 4366 1 1 12 ASN CB C 2.863 4.437 0.838 1.00 . A A . 12 ASN CB 1 1
17 4367 1 1 12 ASN CG C 3.540 5.317 1.885 1.00 . A A . 12 ASN CG 1 1
17 4368 1 1 12 ASN H H 0.333 4.443 -0.759 1.00 . A A . 12 ASN H 1 1
17 4369 1 1 12 ASN HA H 2.573 6.296 -0.219 1.00 . A A . 12 ASN HA 1 1
17 4370 1 1 12 ASN HB2 H 2.098 3.829 1.323 1.00 . A A . 12 ASN HB2 1 1
17 4371 1 1 12 ASN HB3 H 3.611 3.748 0.443 1.00 . A A . 12 ASN HB3 1 1
17 4372 1 1 12 ASN HD21 H 1.916 6.553 2.033 1.00 . A A . 12 ASN HD21 1 1
17 4373 1 1 12 ASN HD22 H 3.295 6.899 3.093 1.00 . A A . 12 ASN HD22 1 1
17 4374 1 1 12 ASN N N 0.794 5.205 -0.267 1.00 . A A . 12 ASN N 1 1
17 4375 1 1 12 ASN ND2 N 2.854 6.336 2.388 1.00 . A A . 12 ASN ND2 1 1
17 4376 1 1 12 ASN O O 3.974 5.065 -1.979 1.00 . A A . 12 ASN O 1 1
17 4377 1 1 12 ASN OD1 O 4.694 5.105 2.237 1.00 . A A . 12 ASN OD1 1 1
17 4378 1 1 13 GLY C C 3.260 2.209 -3.526 1.00 . A A . 13 GLY C 1 1
17 4379 1 1 13 GLY CA C 2.461 3.488 -3.738 1.00 . A A . 13 GLY CA 1 1
17 4380 1 1 13 GLY H H 1.210 3.624 -2.045 1.00 . A A . 13 GLY H 1 1
17 4381 1 1 13 GLY HA2 H 1.586 3.274 -4.348 1.00 . A A . 13 GLY HA2 1 1
17 4382 1 1 13 GLY HA3 H 3.077 4.218 -4.265 1.00 . A A . 13 GLY HA3 1 1
17 4383 1 1 13 GLY N N 2.045 4.027 -2.453 1.00 . A A . 13 GLY N 1 1
17 4384 1 1 13 GLY O O 2.826 1.132 -3.930 1.00 . A A . 13 GLY O 1 1
17 4385 1 1 14 ALA C C 6.050 1.415 -1.294 1.00 . A A . 14 ALA C 1 1
17 4386 1 1 14 ALA CA C 5.355 1.243 -2.648 1.00 . A A . 14 ALA CA 1 1
17 4387 1 1 14 ALA CB C 6.348 1.167 -3.818 1.00 . A A . 14 ALA CB 1 1
17 4388 1 1 14 ALA H H 4.660 3.263 -2.534 1.00 . A A . 14 ALA H 1 1
17 4389 1 1 14 ALA HA H 4.801 0.303 -2.617 1.00 . A A . 14 ALA HA 1 1
17 4390 1 1 14 ALA HB1 H 6.929 2.088 -3.876 1.00 . A A . 14 ALA HB1 1 1
17 4391 1 1 14 ALA HB2 H 7.023 0.325 -3.664 1.00 . A A . 14 ALA HB2 1 1
17 4392 1 1 14 ALA HB3 H 5.808 1.020 -4.754 1.00 . A A . 14 ALA HB3 1 1
17 4393 1 1 14 ALA N N 4.424 2.336 -2.882 1.00 . A A . 14 ALA N 1 1
17 4394 1 1 14 ALA O O 7.262 1.615 -1.232 1.00 . A A . 14 ALA O 1 1
17 4395 1 1 15 GLU C C 6.520 -0.298 1.178 1.00 . A A . 15 GLU C 1 1
17 4396 1 1 15 GLU CA C 5.865 1.093 1.124 1.00 . A A . 15 GLU CA 1 1
17 4397 1 1 15 GLU CB C 4.805 1.291 2.219 1.00 . A A . 15 GLU CB 1 1
17 4398 1 1 15 GLU CD C 2.508 0.695 3.122 1.00 . A A . 15 GLU CD 1 1
17 4399 1 1 15 GLU CG C 3.594 0.352 2.099 1.00 . A A . 15 GLU CG 1 1
17 4400 1 1 15 GLU H H 4.300 1.140 -0.302 1.00 . A A . 15 GLU H 1 1
17 4401 1 1 15 GLU HA H 6.639 1.840 1.289 1.00 . A A . 15 GLU HA 1 1
17 4402 1 1 15 GLU HB2 H 5.279 1.148 3.191 1.00 . A A . 15 GLU HB2 1 1
17 4403 1 1 15 GLU HB3 H 4.464 2.324 2.167 1.00 . A A . 15 GLU HB3 1 1
17 4404 1 1 15 GLU HG2 H 3.161 0.435 1.101 1.00 . A A . 15 GLU HG2 1 1
17 4405 1 1 15 GLU HG3 H 3.924 -0.679 2.242 1.00 . A A . 15 GLU HG3 1 1
17 4406 1 1 15 GLU N N 5.288 1.321 -0.201 1.00 . A A . 15 GLU N 1 1
17 4407 1 1 15 GLU O O 6.253 -1.156 0.333 1.00 . A A . 15 GLU O 1 1
17 4408 1 1 15 GLU OE1 O 1.875 1.760 2.946 1.00 . A A . 15 GLU OE1 1 1
17 4409 1 1 15 GLU OE2 O 2.301 -0.121 4.047 1.00 . A A . 15 GLU OE2 1 1
17 4410 1 1 16 GLY C C 9.441 -1.746 1.408 1.00 . A A . 16 GLY C 1 1
17 4411 1 1 16 GLY CA C 8.192 -1.760 2.284 1.00 . A A . 16 GLY CA 1 1
17 4412 1 1 16 GLY H H 7.768 0.219 2.739 1.00 . A A . 16 GLY H 1 1
17 4413 1 1 16 GLY HA2 H 8.496 -1.855 3.324 1.00 . A A . 16 GLY HA2 1 1
17 4414 1 1 16 GLY HA3 H 7.576 -2.612 2.004 1.00 . A A . 16 GLY HA3 1 1
17 4415 1 1 16 GLY N N 7.425 -0.527 2.134 1.00 . A A . 16 GLY N 1 1
17 4416 1 1 16 GLY O O 10.472 -2.306 1.773 1.00 . A A . 16 GLY O 1 1
17 4417 1 1 17 MET C C 11.484 0.084 -0.124 1.00 . A A . 17 MET C 1 1
17 4418 1 1 17 MET CA C 10.407 -0.837 -0.691 1.00 . A A . 17 MET CA 1 1
17 4419 1 1 17 MET CB C 9.727 -0.168 -1.891 1.00 . A A . 17 MET CB 1 1
17 4420 1 1 17 MET CE C 10.397 1.857 -4.365 1.00 . A A . 17 MET CE 1 1
17 4421 1 1 17 MET CG C 10.368 -0.682 -3.162 1.00 . A A . 17 MET CG 1 1
17 4422 1 1 17 MET H H 8.471 -0.675 -0.013 1.00 . A A . 17 MET H 1 1
17 4423 1 1 17 MET HA H 10.845 -1.797 -0.968 1.00 . A A . 17 MET HA 1 1
17 4424 1 1 17 MET HB2 H 8.668 -0.406 -1.904 1.00 . A A . 17 MET HB2 1 1
17 4425 1 1 17 MET HB3 H 9.831 0.914 -1.822 1.00 . A A . 17 MET HB3 1 1
17 4426 1 1 17 MET HE1 H 10.293 2.453 -5.271 1.00 . A A . 17 MET HE1 1 1
17 4427 1 1 17 MET HE2 H 9.759 2.283 -3.589 1.00 . A A . 17 MET HE2 1 1
17 4428 1 1 17 MET HE3 H 11.436 1.876 -4.036 1.00 . A A . 17 MET HE3 1 1
17 4429 1 1 17 MET HG2 H 11.431 -0.584 -2.996 1.00 . A A . 17 MET HG2 1 1
17 4430 1 1 17 MET HG3 H 10.132 -1.742 -3.252 1.00 . A A . 17 MET HG3 1 1
17 4431 1 1 17 MET N N 9.356 -1.067 0.265 1.00 . A A . 17 MET N 1 1
17 4432 1 1 17 MET O O 12.667 -0.091 -0.405 1.00 . A A . 17 MET O 1 1
17 4433 1 1 17 MET SD S 9.895 0.148 -4.708 1.00 . A A . 17 MET SD 1 1
17 4434 1 1 18 ILE C C 12.631 1.281 2.484 1.00 . A A . 18 ILE C 1 1
17 4435 1 1 18 ILE CA C 11.924 2.021 1.344 1.00 . A A . 18 ILE CA 1 1
17 4436 1 1 18 ILE CB C 11.112 3.221 1.895 1.00 . A A . 18 ILE CB 1 1
17 4437 1 1 18 ILE CD1 C 8.783 3.416 0.863 1.00 . A A . 18 ILE CD1 1 1
17 4438 1 1 18 ILE CG1 C 10.229 3.917 0.832 1.00 . A A . 18 ILE CG1 1 1
17 4439 1 1 18 ILE CG2 C 12.058 4.271 2.509 1.00 . A A . 18 ILE CG2 1 1
17 4440 1 1 18 ILE H H 10.051 1.080 0.840 1.00 . A A . 18 ILE H 1 1
17 4441 1 1 18 ILE HA H 12.674 2.383 0.639 1.00 . A A . 18 ILE HA 1 1
17 4442 1 1 18 ILE HB H 10.460 2.851 2.687 1.00 . A A . 18 ILE HB 1 1
17 4443 1 1 18 ILE HD11 H 8.754 2.340 0.715 1.00 . A A . 18 ILE HD11 1 1
17 4444 1 1 18 ILE HD12 H 8.330 3.655 1.826 1.00 . A A . 18 ILE HD12 1 1
17 4445 1 1 18 ILE HD13 H 8.210 3.904 0.074 1.00 . A A . 18 ILE HD13 1 1
17 4446 1 1 18 ILE HG12 H 10.182 4.989 1.024 1.00 . A A . 18 ILE HG12 1 1
17 4447 1 1 18 ILE HG13 H 10.652 3.771 -0.163 1.00 . A A . 18 ILE HG13 1 1
17 4448 1 1 18 ILE HG21 H 12.644 3.832 3.316 1.00 . A A . 18 ILE HG21 1 1
17 4449 1 1 18 ILE HG22 H 12.735 4.657 1.746 1.00 . A A . 18 ILE HG22 1 1
17 4450 1 1 18 ILE HG23 H 11.479 5.095 2.928 1.00 . A A . 18 ILE HG23 1 1
17 4451 1 1 18 ILE N N 11.048 1.075 0.658 1.00 . A A . 18 ILE N 1 1
17 4452 1 1 18 ILE O O 13.830 1.438 2.700 1.00 . A A . 18 ILE O 1 1
17 4453 1 1 19 ASP C C 13.200 -1.217 4.505 1.00 . A A . 19 ASP C 1 1
17 4454 1 1 19 ASP CA C 12.115 -0.126 4.513 1.00 . A A . 19 ASP CA 1 1
17 4455 1 1 19 ASP CB C 10.773 -0.657 5.057 1.00 . A A . 19 ASP CB 1 1
17 4456 1 1 19 ASP CG C 9.656 0.397 5.003 1.00 . A A . 19 ASP CG 1 1
17 4457 1 1 19 ASP H H 10.867 0.459 2.972 1.00 . A A . 19 ASP H 1 1
17 4458 1 1 19 ASP HA H 12.448 0.669 5.180 1.00 . A A . 19 ASP HA 1 1
17 4459 1 1 19 ASP HB2 H 10.470 -1.528 4.475 1.00 . A A . 19 ASP HB2 1 1
17 4460 1 1 19 ASP HB3 H 10.910 -0.978 6.091 1.00 . A A . 19 ASP HB3 1 1
17 4461 1 1 19 ASP N N 11.860 0.467 3.206 1.00 . A A . 19 ASP N 1 1
17 4462 1 1 19 ASP O O 13.348 -1.949 5.485 1.00 . A A . 19 ASP O 1 1
17 4463 1 1 19 ASP OD1 O 9.197 0.687 3.867 1.00 . A A . 19 ASP OD1 1 1
17 4464 1 1 19 ASP OD2 O 9.295 0.915 6.080 1.00 . A A . 19 ASP OD2 1 1
17 4465 1 1 20 GLY C C 16.329 -1.813 4.119 1.00 . A A . 20 GLY C 1 1
17 4466 1 1 20 GLY CA C 15.125 -2.225 3.268 1.00 . A A . 20 GLY CA 1 1
17 4467 1 1 20 GLY H H 13.861 -0.603 2.722 1.00 . A A . 20 GLY H 1 1
17 4468 1 1 20 GLY HA2 H 14.820 -3.233 3.553 1.00 . A A . 20 GLY HA2 1 1
17 4469 1 1 20 GLY HA3 H 15.421 -2.235 2.220 1.00 . A A . 20 GLY HA3 1 1
17 4470 1 1 20 GLY N N 13.992 -1.318 3.429 1.00 . A A . 20 GLY N 1 1
17 4471 1 1 20 GLY O O 17.439 -1.695 3.602 1.00 . A A . 20 GLY O 1 1
18 4472 1 1 1 GLY C C -9.359 -6.076 3.083 1.00 . A A . 1 GLY C 1 1
18 4473 1 1 1 GLY CA C -10.263 -6.611 4.185 1.00 . A A . 1 GLY CA 1 1
18 4474 1 1 1 GLY H1 H -8.826 -6.407 5.615 1.00 . A A . 1 GLY H1 1 1
18 4475 1 1 1 GLY H2 H -8.892 -7.910 4.968 1.00 . A A . 1 GLY H2 1 1
18 4476 1 1 1 GLY H3 H -10.047 -7.439 6.057 1.00 . A A . 1 GLY H3 1 1
18 4477 1 1 1 GLY HA2 H -10.892 -7.408 3.786 1.00 . A A . 1 GLY HA2 1 1
18 4478 1 1 1 GLY HA3 H -10.895 -5.801 4.549 1.00 . A A . 1 GLY HA3 1 1
18 4479 1 1 1 GLY N N -9.451 -7.136 5.299 1.00 . A A . 1 GLY N 1 1
18 4480 1 1 1 GLY O O -8.201 -5.774 3.361 1.00 . A A . 1 GLY O 1 1
18 4481 1 1 2 LEU C C -8.269 -4.372 0.724 1.00 . A A . 2 LEU C 1 1
18 4482 1 1 2 LEU CA C -9.117 -5.648 0.638 1.00 . A A . 2 LEU CA 1 1
18 4483 1 1 2 LEU CB C -10.058 -5.613 -0.583 1.00 . A A . 2 LEU CB 1 1
18 4484 1 1 2 LEU CD1 C -10.453 -3.245 -1.490 1.00 . A A . 2 LEU CD1 1 1
18 4485 1 1 2 LEU CD2 C -12.372 -4.809 -1.215 1.00 . A A . 2 LEU CD2 1 1
18 4486 1 1 2 LEU CG C -11.013 -4.395 -0.638 1.00 . A A . 2 LEU CG 1 1
18 4487 1 1 2 LEU H H -10.853 -6.199 1.708 1.00 . A A . 2 LEU H 1 1
18 4488 1 1 2 LEU HA H -8.420 -6.474 0.484 1.00 . A A . 2 LEU HA 1 1
18 4489 1 1 2 LEU HB2 H -9.453 -5.633 -1.491 1.00 . A A . 2 LEU HB2 1 1
18 4490 1 1 2 LEU HB3 H -10.640 -6.536 -0.576 1.00 . A A . 2 LEU HB3 1 1
18 4491 1 1 2 LEU HD11 H -11.149 -2.405 -1.481 1.00 . A A . 2 LEU HD11 1 1
18 4492 1 1 2 LEU HD12 H -9.498 -2.900 -1.100 1.00 . A A . 2 LEU HD12 1 1
18 4493 1 1 2 LEU HD13 H -10.310 -3.574 -2.520 1.00 . A A . 2 LEU HD13 1 1
18 4494 1 1 2 LEU HD21 H -13.043 -3.949 -1.240 1.00 . A A . 2 LEU HD21 1 1
18 4495 1 1 2 LEU HD22 H -12.250 -5.194 -2.229 1.00 . A A . 2 LEU HD22 1 1
18 4496 1 1 2 LEU HD23 H -12.826 -5.579 -0.591 1.00 . A A . 2 LEU HD23 1 1
18 4497 1 1 2 LEU HG H -11.183 -4.025 0.375 1.00 . A A . 2 LEU HG 1 1
18 4498 1 1 2 LEU N N -9.885 -5.952 1.855 1.00 . A A . 2 LEU N 1 1
18 4499 1 1 2 LEU O O -7.242 -4.282 0.058 1.00 . A A . 2 LEU O 1 1
18 4500 1 1 3 PHE C C -6.474 -2.495 2.197 1.00 . A A . 3 PHE C 1 1
18 4501 1 1 3 PHE CA C -7.919 -2.187 1.836 1.00 . A A . 3 PHE CA 1 1
18 4502 1 1 3 PHE CB C -8.587 -1.503 3.032 1.00 . A A . 3 PHE CB 1 1
18 4503 1 1 3 PHE CD1 C -8.473 0.903 2.228 1.00 . A A . 3 PHE CD1 1 1
18 4504 1 1 3 PHE CD2 C -7.507 0.345 4.395 1.00 . A A . 3 PHE CD2 1 1
18 4505 1 1 3 PHE CE1 C -8.042 2.233 2.383 1.00 . A A . 3 PHE CE1 1 1
18 4506 1 1 3 PHE CE2 C -7.090 1.679 4.552 1.00 . A A . 3 PHE CE2 1 1
18 4507 1 1 3 PHE CG C -8.196 -0.050 3.229 1.00 . A A . 3 PHE CG 1 1
18 4508 1 1 3 PHE CZ C -7.349 2.621 3.542 1.00 . A A . 3 PHE CZ 1 1
18 4509 1 1 3 PHE H H -9.500 -3.560 2.106 1.00 . A A . 3 PHE H 1 1
18 4510 1 1 3 PHE HA H -7.957 -1.551 0.952 1.00 . A A . 3 PHE HA 1 1
18 4511 1 1 3 PHE HB2 H -9.652 -1.604 2.917 1.00 . A A . 3 PHE HB2 1 1
18 4512 1 1 3 PHE HB3 H -8.370 -2.066 3.939 1.00 . A A . 3 PHE HB3 1 1
18 4513 1 1 3 PHE HD1 H -8.990 0.619 1.324 1.00 . A A . 3 PHE HD1 1 1
18 4514 1 1 3 PHE HD2 H -7.274 -0.374 5.168 1.00 . A A . 3 PHE HD2 1 1
18 4515 1 1 3 PHE HE1 H -8.204 2.961 1.600 1.00 . A A . 3 PHE HE1 1 1
18 4516 1 1 3 PHE HE2 H -6.541 1.980 5.433 1.00 . A A . 3 PHE HE2 1 1
18 4517 1 1 3 PHE HZ H -6.985 3.638 3.632 1.00 . A A . 3 PHE HZ 1 1
18 4518 1 1 3 PHE N N -8.649 -3.424 1.587 1.00 . A A . 3 PHE N 1 1
18 4519 1 1 3 PHE O O -5.538 -1.957 1.616 1.00 . A A . 3 PHE O 1 1
18 4520 1 1 4 GLY C C -4.156 -4.576 2.596 1.00 . A A . 4 GLY C 1 1
18 4521 1 1 4 GLY CA C -5.058 -3.916 3.645 1.00 . A A . 4 GLY CA 1 1
18 4522 1 1 4 GLY H H -7.228 -3.792 3.442 1.00 . A A . 4 GLY H 1 1
18 4523 1 1 4 GLY HA2 H -4.518 -3.072 4.076 1.00 . A A . 4 GLY HA2 1 1
18 4524 1 1 4 GLY HA3 H -5.250 -4.640 4.437 1.00 . A A . 4 GLY HA3 1 1
18 4525 1 1 4 GLY N N -6.331 -3.438 3.123 1.00 . A A . 4 GLY N 1 1
18 4526 1 1 4 GLY O O -2.974 -4.762 2.873 1.00 . A A . 4 GLY O 1 1
18 4527 1 1 5 ALA C C -3.296 -4.269 -0.551 1.00 . A A . 5 ALA C 1 1
18 4528 1 1 5 ALA CA C -3.860 -5.415 0.302 1.00 . A A . 5 ALA CA 1 1
18 4529 1 1 5 ALA CB C -4.686 -6.366 -0.572 1.00 . A A . 5 ALA CB 1 1
18 4530 1 1 5 ALA H H -5.657 -4.722 1.229 1.00 . A A . 5 ALA H 1 1
18 4531 1 1 5 ALA HA H -3.017 -5.978 0.706 1.00 . A A . 5 ALA HA 1 1
18 4532 1 1 5 ALA HB1 H -5.097 -7.171 0.038 1.00 . A A . 5 ALA HB1 1 1
18 4533 1 1 5 ALA HB2 H -5.497 -5.824 -1.059 1.00 . A A . 5 ALA HB2 1 1
18 4534 1 1 5 ALA HB3 H -4.043 -6.796 -1.341 1.00 . A A . 5 ALA HB3 1 1
18 4535 1 1 5 ALA N N -4.679 -4.926 1.411 1.00 . A A . 5 ALA N 1 1
18 4536 1 1 5 ALA O O -2.292 -4.464 -1.233 1.00 . A A . 5 ALA O 1 1
18 4537 1 1 6 ILE C C -3.194 -0.773 -0.272 1.00 . A A . 6 ILE C 1 1
18 4538 1 1 6 ILE CA C -3.540 -1.890 -1.246 1.00 . A A . 6 ILE CA 1 1
18 4539 1 1 6 ILE CB C -4.533 -1.489 -2.357 1.00 . A A . 6 ILE CB 1 1
18 4540 1 1 6 ILE CD1 C -7.048 -1.078 -2.761 1.00 . A A . 6 ILE CD1 1 1
18 4541 1 1 6 ILE CG1 C -5.972 -1.794 -1.938 1.00 . A A . 6 ILE CG1 1 1
18 4542 1 1 6 ILE CG2 C -4.182 -2.261 -3.627 1.00 . A A . 6 ILE CG2 1 1
18 4543 1 1 6 ILE H H -4.756 -2.991 0.054 1.00 . A A . 6 ILE H 1 1
18 4544 1 1 6 ILE HA H -2.625 -2.103 -1.754 1.00 . A A . 6 ILE HA 1 1
18 4545 1 1 6 ILE HB H -4.422 -0.426 -2.572 1.00 . A A . 6 ILE HB 1 1
18 4546 1 1 6 ILE HD11 H -8.031 -1.328 -2.364 1.00 . A A . 6 ILE HD11 1 1
18 4547 1 1 6 ILE HD12 H -6.907 0.001 -2.694 1.00 . A A . 6 ILE HD12 1 1
18 4548 1 1 6 ILE HD13 H -7.001 -1.387 -3.804 1.00 . A A . 6 ILE HD13 1 1
18 4549 1 1 6 ILE HG12 H -6.101 -2.871 -1.999 1.00 . A A . 6 ILE HG12 1 1
18 4550 1 1 6 ILE HG13 H -6.079 -1.501 -0.901 1.00 . A A . 6 ILE HG13 1 1
18 4551 1 1 6 ILE HG21 H -3.163 -2.013 -3.921 1.00 . A A . 6 ILE HG21 1 1
18 4552 1 1 6 ILE HG22 H -4.253 -3.330 -3.428 1.00 . A A . 6 ILE HG22 1 1
18 4553 1 1 6 ILE HG23 H -4.865 -1.980 -4.424 1.00 . A A . 6 ILE HG23 1 1
18 4554 1 1 6 ILE N N -3.938 -3.095 -0.532 1.00 . A A . 6 ILE N 1 1
18 4555 1 1 6 ILE O O -2.044 -0.693 0.147 1.00 . A A . 6 ILE O 1 1
18 4556 1 1 7 ALA C C -2.769 2.067 0.536 1.00 . A A . 7 ALA C 1 1
18 4557 1 1 7 ALA CA C -4.113 1.370 0.704 1.00 . A A . 7 ALA CA 1 1
18 4558 1 1 7 ALA CB C -4.544 1.217 2.166 1.00 . A A . 7 ALA CB 1 1
18 4559 1 1 7 ALA H H -5.096 -0.163 -0.287 1.00 . A A . 7 ALA H 1 1
18 4560 1 1 7 ALA HA H -4.832 1.994 0.167 1.00 . A A . 7 ALA HA 1 1
18 4561 1 1 7 ALA HB1 H -4.547 2.193 2.652 1.00 . A A . 7 ALA HB1 1 1
18 4562 1 1 7 ALA HB2 H -5.549 0.802 2.199 1.00 . A A . 7 ALA HB2 1 1
18 4563 1 1 7 ALA HB3 H -3.872 0.544 2.699 1.00 . A A . 7 ALA HB3 1 1
18 4564 1 1 7 ALA N N -4.174 0.085 0.033 1.00 . A A . 7 ALA N 1 1
18 4565 1 1 7 ALA O O -2.620 2.802 -0.433 1.00 . A A . 7 ALA O 1 1
18 4566 1 1 8 GLY C C 0.230 2.120 -0.084 1.00 . A A . 8 GLY C 1 1
18 4567 1 1 8 GLY CA C -0.408 2.268 1.304 1.00 . A A . 8 GLY CA 1 1
18 4568 1 1 8 GLY H H -1.991 1.138 2.137 1.00 . A A . 8 GLY H 1 1
18 4569 1 1 8 GLY HA2 H -0.365 3.315 1.604 1.00 . A A . 8 GLY HA2 1 1
18 4570 1 1 8 GLY HA3 H 0.189 1.691 2.009 1.00 . A A . 8 GLY HA3 1 1
18 4571 1 1 8 GLY N N -1.786 1.798 1.402 1.00 . A A . 8 GLY N 1 1
18 4572 1 1 8 GLY O O 1.091 2.925 -0.440 1.00 . A A . 8 GLY O 1 1
18 4573 1 1 9 PHE C C -0.085 2.359 -3.098 1.00 . A A . 9 PHE C 1 1
18 4574 1 1 9 PHE CA C 0.230 1.092 -2.304 1.00 . A A . 9 PHE CA 1 1
18 4575 1 1 9 PHE CB C -0.386 -0.123 -3.019 1.00 . A A . 9 PHE CB 1 1
18 4576 1 1 9 PHE CD1 C 0.488 -2.208 -1.866 1.00 . A A . 9 PHE CD1 1 1
18 4577 1 1 9 PHE CD2 C 1.272 -1.683 -4.112 1.00 . A A . 9 PHE CD2 1 1
18 4578 1 1 9 PHE CE1 C 1.304 -3.351 -1.852 1.00 . A A . 9 PHE CE1 1 1
18 4579 1 1 9 PHE CE2 C 2.095 -2.822 -4.093 1.00 . A A . 9 PHE CE2 1 1
18 4580 1 1 9 PHE CG C 0.473 -1.368 -2.995 1.00 . A A . 9 PHE CG 1 1
18 4581 1 1 9 PHE CZ C 2.114 -3.656 -2.961 1.00 . A A . 9 PHE CZ 1 1
18 4582 1 1 9 PHE H H -0.894 0.476 -0.585 1.00 . A A . 9 PHE H 1 1
18 4583 1 1 9 PHE HA H 1.308 1.013 -2.277 1.00 . A A . 9 PHE HA 1 1
18 4584 1 1 9 PHE HB2 H -1.367 -0.341 -2.598 1.00 . A A . 9 PHE HB2 1 1
18 4585 1 1 9 PHE HB3 H -0.556 0.137 -4.065 1.00 . A A . 9 PHE HB3 1 1
18 4586 1 1 9 PHE HD1 H -0.121 -1.979 -1.004 1.00 . A A . 9 PHE HD1 1 1
18 4587 1 1 9 PHE HD2 H 1.267 -1.044 -4.984 1.00 . A A . 9 PHE HD2 1 1
18 4588 1 1 9 PHE HE1 H 1.312 -3.991 -0.984 1.00 . A A . 9 PHE HE1 1 1
18 4589 1 1 9 PHE HE2 H 2.715 -3.055 -4.947 1.00 . A A . 9 PHE HE2 1 1
18 4590 1 1 9 PHE HZ H 2.748 -4.530 -2.943 1.00 . A A . 9 PHE HZ 1 1
18 4591 1 1 9 PHE N N -0.210 1.160 -0.914 1.00 . A A . 9 PHE N 1 1
18 4592 1 1 9 PHE O O 0.695 2.730 -3.974 1.00 . A A . 9 PHE O 1 1
18 4593 1 1 10 ILE C C -1.501 5.370 -2.611 1.00 . A A . 10 ILE C 1 1
18 4594 1 1 10 ILE CA C -1.809 4.137 -3.454 1.00 . A A . 10 ILE CA 1 1
18 4595 1 1 10 ILE CB C -3.342 3.904 -3.556 1.00 . A A . 10 ILE CB 1 1
18 4596 1 1 10 ILE CD1 C -5.058 2.083 -3.917 1.00 . A A . 10 ILE CD1 1 1
18 4597 1 1 10 ILE CG1 C -3.705 2.640 -4.369 1.00 . A A . 10 ILE CG1 1 1
18 4598 1 1 10 ILE CG2 C -4.059 5.129 -4.156 1.00 . A A . 10 ILE CG2 1 1
18 4599 1 1 10 ILE H H -1.731 2.633 -1.987 1.00 . A A . 10 ILE H 1 1
18 4600 1 1 10 ILE HA H -1.359 4.268 -4.434 1.00 . A A . 10 ILE HA 1 1
18 4601 1 1 10 ILE HB H -3.725 3.749 -2.539 1.00 . A A . 10 ILE HB 1 1
18 4602 1 1 10 ILE HD11 H -5.029 1.880 -2.845 1.00 . A A . 10 ILE HD11 1 1
18 4603 1 1 10 ILE HD12 H -5.850 2.802 -4.119 1.00 . A A . 10 ILE HD12 1 1
18 4604 1 1 10 ILE HD13 H -5.262 1.158 -4.451 1.00 . A A . 10 ILE HD13 1 1
18 4605 1 1 10 ILE HG12 H -3.732 2.870 -5.434 1.00 . A A . 10 ILE HG12 1 1
18 4606 1 1 10 ILE HG13 H -2.969 1.852 -4.216 1.00 . A A . 10 ILE HG13 1 1
18 4607 1 1 10 ILE HG21 H -3.667 5.343 -5.151 1.00 . A A . 10 ILE HG21 1 1
18 4608 1 1 10 ILE HG22 H -5.131 4.948 -4.225 1.00 . A A . 10 ILE HG22 1 1
18 4609 1 1 10 ILE HG23 H -3.915 6.004 -3.521 1.00 . A A . 10 ILE HG23 1 1
18 4610 1 1 10 ILE N N -1.218 2.986 -2.790 1.00 . A A . 10 ILE N 1 1
18 4611 1 1 10 ILE O O -0.945 6.353 -3.092 1.00 . A A . 10 ILE O 1 1
18 4612 1 1 11 GLU C C -0.355 6.630 0.084 1.00 . A A . 11 GLU C 1 1
18 4613 1 1 11 GLU CA C -1.800 6.324 -0.325 1.00 . A A . 11 GLU CA 1 1
18 4614 1 1 11 GLU CB C -2.638 5.872 0.883 1.00 . A A . 11 GLU CB 1 1
18 4615 1 1 11 GLU CD C -4.967 4.978 1.500 1.00 . A A . 11 GLU CD 1 1
18 4616 1 1 11 GLU CG C -4.145 5.863 0.556 1.00 . A A . 11 GLU CG 1 1
18 4617 1 1 11 GLU H H -2.351 4.423 -1.064 1.00 . A A . 11 GLU H 1 1
18 4618 1 1 11 GLU HA H -2.231 7.243 -0.724 1.00 . A A . 11 GLU HA 1 1
18 4619 1 1 11 GLU HB2 H -2.308 4.876 1.178 1.00 . A A . 11 GLU HB2 1 1
18 4620 1 1 11 GLU HB3 H -2.462 6.549 1.718 1.00 . A A . 11 GLU HB3 1 1
18 4621 1 1 11 GLU HG2 H -4.521 6.886 0.599 1.00 . A A . 11 GLU HG2 1 1
18 4622 1 1 11 GLU HG3 H -4.301 5.504 -0.463 1.00 . A A . 11 GLU HG3 1 1
18 4623 1 1 11 GLU N N -1.883 5.287 -1.339 1.00 . A A . 11 GLU N 1 1
18 4624 1 1 11 GLU O O -0.140 7.584 0.833 1.00 . A A . 11 GLU O 1 1
18 4625 1 1 11 GLU OE1 O -4.814 5.122 2.733 1.00 . A A . 11 GLU OE1 1 1
18 4626 1 1 11 GLU OE2 O -5.752 4.160 0.970 1.00 . A A . 11 GLU OE2 1 1
18 4627 1 1 12 ASN C C 2.867 5.881 -1.457 1.00 . A A . 12 ASN C 1 1
18 4628 1 1 12 ASN CA C 2.049 6.223 -0.217 1.00 . A A . 12 ASN CA 1 1
18 4629 1 1 12 ASN CB C 2.625 5.565 1.054 1.00 . A A . 12 ASN CB 1 1
18 4630 1 1 12 ASN CG C 2.973 6.581 2.141 1.00 . A A . 12 ASN CG 1 1
18 4631 1 1 12 ASN H H 0.405 5.056 -0.970 1.00 . A A . 12 ASN H 1 1
18 4632 1 1 12 ASN HA H 2.121 7.307 -0.107 1.00 . A A . 12 ASN HA 1 1
18 4633 1 1 12 ASN HB2 H 1.917 4.845 1.464 1.00 . A A . 12 ASN HB2 1 1
18 4634 1 1 12 ASN HB3 H 3.538 5.021 0.806 1.00 . A A . 12 ASN HB3 1 1
18 4635 1 1 12 ASN HD21 H 1.145 7.484 2.013 1.00 . A A . 12 ASN HD21 1 1
18 4636 1 1 12 ASN HD22 H 2.265 8.106 3.238 1.00 . A A . 12 ASN HD22 1 1
18 4637 1 1 12 ASN N N 0.639 5.868 -0.396 1.00 . A A . 12 ASN N 1 1
18 4638 1 1 12 ASN ND2 N 2.046 7.458 2.503 1.00 . A A . 12 ASN ND2 1 1
18 4639 1 1 12 ASN O O 3.530 6.760 -2.004 1.00 . A A . 12 ASN O 1 1
18 4640 1 1 12 ASN OD1 O 4.085 6.603 2.652 1.00 . A A . 12 ASN OD1 1 1
18 4641 1 1 13 GLY C C 4.280 2.821 -2.625 1.00 . A A . 13 GLY C 1 1
18 4642 1 1 13 GLY CA C 3.610 4.128 -3.019 1.00 . A A . 13 GLY CA 1 1
18 4643 1 1 13 GLY H H 2.271 3.949 -1.366 1.00 . A A . 13 GLY H 1 1
18 4644 1 1 13 GLY HA2 H 2.961 3.979 -3.881 1.00 . A A . 13 GLY HA2 1 1
18 4645 1 1 13 GLY HA3 H 4.383 4.850 -3.285 1.00 . A A . 13 GLY HA3 1 1
18 4646 1 1 13 GLY N N 2.822 4.621 -1.899 1.00 . A A . 13 GLY N 1 1
18 4647 1 1 13 GLY O O 5.364 2.840 -2.044 1.00 . A A . 13 GLY O 1 1
18 4648 1 1 14 ALA C C 3.993 0.033 -1.047 1.00 . A A . 14 ALA C 1 1
18 4649 1 1 14 ALA CA C 3.955 0.318 -2.558 1.00 . A A . 14 ALA CA 1 1
18 4650 1 1 14 ALA CB C 5.241 -0.139 -3.260 1.00 . A A . 14 ALA CB 1 1
18 4651 1 1 14 ALA H H 2.742 1.832 -3.418 1.00 . A A . 14 ALA H 1 1
18 4652 1 1 14 ALA HA H 3.161 -0.308 -2.958 1.00 . A A . 14 ALA HA 1 1
18 4653 1 1 14 ALA HB1 H 5.160 0.022 -4.335 1.00 . A A . 14 ALA HB1 1 1
18 4654 1 1 14 ALA HB2 H 6.101 0.411 -2.875 1.00 . A A . 14 ALA HB2 1 1
18 4655 1 1 14 ALA HB3 H 5.391 -1.203 -3.077 1.00 . A A . 14 ALA HB3 1 1
18 4656 1 1 14 ALA N N 3.619 1.699 -2.928 1.00 . A A . 14 ALA N 1 1
18 4657 1 1 14 ALA O O 3.310 -0.887 -0.603 1.00 . A A . 14 ALA O 1 1
18 4658 1 1 15 GLU C C 5.950 -0.681 1.342 1.00 . A A . 15 GLU C 1 1
18 4659 1 1 15 GLU CA C 5.238 0.652 1.077 1.00 . A A . 15 GLU CA 1 1
18 4660 1 1 15 GLU CB C 4.079 0.810 2.040 1.00 . A A . 15 GLU CB 1 1
18 4661 1 1 15 GLU CD C 2.396 2.176 3.325 1.00 . A A . 15 GLU CD 1 1
18 4662 1 1 15 GLU CG C 3.581 2.222 2.345 1.00 . A A . 15 GLU CG 1 1
18 4663 1 1 15 GLU H H 5.113 1.663 -0.699 1.00 . A A . 15 GLU H 1 1
18 4664 1 1 15 GLU HA H 5.949 1.455 1.283 1.00 . A A . 15 GLU HA 1 1
18 4665 1 1 15 GLU HB2 H 3.247 0.257 1.620 1.00 . A A . 15 GLU HB2 1 1
18 4666 1 1 15 GLU HB3 H 4.407 0.368 2.973 1.00 . A A . 15 GLU HB3 1 1
18 4667 1 1 15 GLU HG2 H 4.394 2.807 2.778 1.00 . A A . 15 GLU HG2 1 1
18 4668 1 1 15 GLU HG3 H 3.263 2.689 1.413 1.00 . A A . 15 GLU HG3 1 1
18 4669 1 1 15 GLU N N 4.761 0.821 -0.283 1.00 . A A . 15 GLU N 1 1
18 4670 1 1 15 GLU O O 5.655 -1.731 0.775 1.00 . A A . 15 GLU O 1 1
18 4671 1 1 15 GLU OE1 O 2.122 1.080 3.881 1.00 . A A . 15 GLU OE1 1 1
18 4672 1 1 15 GLU OE2 O 1.728 3.222 3.464 1.00 . A A . 15 GLU OE2 1 1
18 4673 1 1 16 GLY C C 8.836 -2.078 1.732 1.00 . A A . 16 GLY C 1 1
18 4674 1 1 16 GLY CA C 7.745 -1.730 2.734 1.00 . A A . 16 GLY CA 1 1
18 4675 1 1 16 GLY H H 7.288 0.300 2.440 1.00 . A A . 16 GLY H 1 1
18 4676 1 1 16 GLY HA2 H 8.200 -1.425 3.674 1.00 . A A . 16 GLY HA2 1 1
18 4677 1 1 16 GLY HA3 H 7.116 -2.603 2.906 1.00 . A A . 16 GLY HA3 1 1
18 4678 1 1 16 GLY N N 6.931 -0.629 2.239 1.00 . A A . 16 GLY N 1 1
18 4679 1 1 16 GLY O O 9.983 -2.326 2.101 1.00 . A A . 16 GLY O 1 1
18 4680 1 1 17 MET C C 10.412 -1.245 -0.813 1.00 . A A . 17 MET C 1 1
18 4681 1 1 17 MET CA C 9.241 -2.223 -0.736 1.00 . A A . 17 MET CA 1 1
18 4682 1 1 17 MET CB C 8.269 -2.016 -1.914 1.00 . A A . 17 MET CB 1 1
18 4683 1 1 17 MET CE C 8.286 -1.551 -5.196 1.00 . A A . 17 MET CE 1 1
18 4684 1 1 17 MET CG C 8.426 -3.160 -2.900 1.00 . A A . 17 MET CG 1 1
18 4685 1 1 17 MET H H 7.491 -1.780 0.302 1.00 . A A . 17 MET H 1 1
18 4686 1 1 17 MET HA H 9.627 -3.243 -0.727 1.00 . A A . 17 MET HA 1 1
18 4687 1 1 17 MET HB2 H 7.232 -1.998 -1.575 1.00 . A A . 17 MET HB2 1 1
18 4688 1 1 17 MET HB3 H 8.475 -1.063 -2.397 1.00 . A A . 17 MET HB3 1 1
18 4689 1 1 17 MET HE1 H 8.068 -0.671 -4.592 1.00 . A A . 17 MET HE1 1 1
18 4690 1 1 17 MET HE2 H 9.364 -1.699 -5.254 1.00 . A A . 17 MET HE2 1 1
18 4691 1 1 17 MET HE3 H 7.887 -1.398 -6.199 1.00 . A A . 17 MET HE3 1 1
18 4692 1 1 17 MET HG2 H 9.486 -3.235 -3.095 1.00 . A A . 17 MET HG2 1 1
18 4693 1 1 17 MET HG3 H 8.111 -4.082 -2.409 1.00 . A A . 17 MET HG3 1 1
18 4694 1 1 17 MET N N 8.462 -2.018 0.458 1.00 . A A . 17 MET N 1 1
18 4695 1 1 17 MET O O 11.482 -1.603 -1.298 1.00 . A A . 17 MET O 1 1
18 4696 1 1 17 MET SD S 7.508 -3.014 -4.460 1.00 . A A . 17 MET SD 1 1
18 4697 1 1 18 ILE C C 11.853 0.948 1.130 1.00 . A A . 18 ILE C 1 1
18 4698 1 1 18 ILE CA C 11.203 1.034 -0.253 1.00 . A A . 18 ILE CA 1 1
18 4699 1 1 18 ILE CB C 10.530 2.418 -0.452 1.00 . A A . 18 ILE CB 1 1
18 4700 1 1 18 ILE CD1 C 10.030 1.965 -2.949 1.00 . A A . 18 ILE CD1 1 1
18 4701 1 1 18 ILE CG1 C 9.503 2.474 -1.606 1.00 . A A . 18 ILE CG1 1 1
18 4702 1 1 18 ILE CG2 C 11.593 3.519 -0.617 1.00 . A A . 18 ILE CG2 1 1
18 4703 1 1 18 ILE H H 9.272 0.197 0.020 1.00 . A A . 18 ILE H 1 1
18 4704 1 1 18 ILE HA H 11.964 0.878 -1.020 1.00 . A A . 18 ILE HA 1 1
18 4705 1 1 18 ILE HB H 9.965 2.650 0.451 1.00 . A A . 18 ILE HB 1 1
18 4706 1 1 18 ILE HD11 H 9.242 2.067 -3.693 1.00 . A A . 18 ILE HD11 1 1
18 4707 1 1 18 ILE HD12 H 10.898 2.549 -3.250 1.00 . A A . 18 ILE HD12 1 1
18 4708 1 1 18 ILE HD13 H 10.306 0.914 -2.874 1.00 . A A . 18 ILE HD13 1 1
18 4709 1 1 18 ILE HG12 H 8.628 1.881 -1.335 1.00 . A A . 18 ILE HG12 1 1
18 4710 1 1 18 ILE HG13 H 9.161 3.503 -1.730 1.00 . A A . 18 ILE HG13 1 1
18 4711 1 1 18 ILE HG21 H 12.226 3.316 -1.481 1.00 . A A . 18 ILE HG21 1 1
18 4712 1 1 18 ILE HG22 H 11.109 4.489 -0.744 1.00 . A A . 18 ILE HG22 1 1
18 4713 1 1 18 ILE HG23 H 12.221 3.568 0.275 1.00 . A A . 18 ILE HG23 1 1
18 4714 1 1 18 ILE N N 10.191 -0.013 -0.344 1.00 . A A . 18 ILE N 1 1
18 4715 1 1 18 ILE O O 13.070 1.004 1.278 1.00 . A A . 18 ILE O 1 1
18 4716 1 1 19 ASP C C 12.016 0.059 4.278 1.00 . A A . 19 ASP C 1 1
18 4717 1 1 19 ASP CA C 11.231 1.149 3.539 1.00 . A A . 19 ASP CA 1 1
18 4718 1 1 19 ASP CB C 9.873 1.360 4.240 1.00 . A A . 19 ASP CB 1 1
18 4719 1 1 19 ASP CG C 8.897 2.215 3.423 1.00 . A A . 19 ASP CG 1 1
18 4720 1 1 19 ASP H H 10.008 0.898 1.850 1.00 . A A . 19 ASP H 1 1
18 4721 1 1 19 ASP HA H 11.794 2.082 3.592 1.00 . A A . 19 ASP HA 1 1
18 4722 1 1 19 ASP HB2 H 9.410 0.388 4.416 1.00 . A A . 19 ASP HB2 1 1
18 4723 1 1 19 ASP HB3 H 10.043 1.826 5.212 1.00 . A A . 19 ASP HB3 1 1
18 4724 1 1 19 ASP N N 10.987 0.839 2.135 1.00 . A A . 19 ASP N 1 1
18 4725 1 1 19 ASP O O 12.483 0.301 5.389 1.00 . A A . 19 ASP O 1 1
18 4726 1 1 19 ASP OD1 O 8.375 1.661 2.420 1.00 . A A . 19 ASP OD1 1 1
18 4727 1 1 19 ASP OD2 O 8.713 3.397 3.774 1.00 . A A . 19 ASP OD2 1 1
18 4728 1 1 20 GLY C C 11.636 -2.973 5.272 1.00 . A A . 20 GLY C 1 1
18 4729 1 1 20 GLY CA C 12.692 -2.305 4.388 1.00 . A A . 20 GLY CA 1 1
18 4730 1 1 20 GLY H H 11.703 -1.276 2.793 1.00 . A A . 20 GLY H 1 1
18 4731 1 1 20 GLY HA2 H 13.043 -3.024 3.650 1.00 . A A . 20 GLY HA2 1 1
18 4732 1 1 20 GLY HA3 H 13.535 -1.996 5.007 1.00 . A A . 20 GLY HA3 1 1
18 4733 1 1 20 GLY N N 12.145 -1.140 3.696 1.00 . A A . 20 GLY N 1 1
18 4734 1 1 20 GLY O O 11.954 -3.486 6.345 1.00 . A A . 20 GLY O 1 1
19 4735 1 1 1 GLY C C -10.804 -6.012 2.867 1.00 . A A . 1 GLY C 1 1
19 4736 1 1 1 GLY CA C -11.871 -6.389 3.885 1.00 . A A . 1 GLY CA 1 1
19 4737 1 1 1 GLY H1 H -10.667 -5.924 5.462 1.00 . A A . 1 GLY H1 1 1
19 4738 1 1 1 GLY H2 H -10.646 -7.516 5.074 1.00 . A A . 1 GLY H2 1 1
19 4739 1 1 1 GLY H3 H -11.947 -6.889 5.880 1.00 . A A . 1 GLY H3 1 1
19 4740 1 1 1 GLY HA2 H -12.428 -7.256 3.530 1.00 . A A . 1 GLY HA2 1 1
19 4741 1 1 1 GLY HA3 H -12.552 -5.547 4.012 1.00 . A A . 1 GLY HA3 1 1
19 4742 1 1 1 GLY N N -11.242 -6.707 5.181 1.00 . A A . 1 GLY N 1 1
19 4743 1 1 1 GLY O O -9.729 -5.574 3.272 1.00 . A A . 1 GLY O 1 1
19 4744 1 1 2 LEU C C -9.375 -4.728 0.416 1.00 . A A . 2 LEU C 1 1
19 4745 1 1 2 LEU CA C -10.134 -6.060 0.465 1.00 . A A . 2 LEU CA 1 1
19 4746 1 1 2 LEU CB C -10.837 -6.351 -0.875 1.00 . A A . 2 LEU CB 1 1
19 4747 1 1 2 LEU CD1 C -11.146 -4.270 -2.343 1.00 . A A . 2 LEU CD1 1 1
19 4748 1 1 2 LEU CD2 C -13.033 -5.867 -2.035 1.00 . A A . 2 LEU CD2 1 1
19 4749 1 1 2 LEU CG C -11.808 -5.244 -1.356 1.00 . A A . 2 LEU CG 1 1
19 4750 1 1 2 LEU H H -12.015 -6.517 1.314 1.00 . A A . 2 LEU H 1 1
19 4751 1 1 2 LEU HA H -9.386 -6.840 0.613 1.00 . A A . 2 LEU HA 1 1
19 4752 1 1 2 LEU HB2 H -10.076 -6.516 -1.640 1.00 . A A . 2 LEU HB2 1 1
19 4753 1 1 2 LEU HB3 H -11.377 -7.293 -0.766 1.00 . A A . 2 LEU HB3 1 1
19 4754 1 1 2 LEU HD11 H -10.821 -4.804 -3.237 1.00 . A A . 2 LEU HD11 1 1
19 4755 1 1 2 LEU HD12 H -11.858 -3.497 -2.634 1.00 . A A . 2 LEU HD12 1 1
19 4756 1 1 2 LEU HD13 H -10.281 -3.787 -1.895 1.00 . A A . 2 LEU HD13 1 1
19 4757 1 1 2 LEU HD21 H -13.561 -6.516 -1.336 1.00 . A A . 2 LEU HD21 1 1
19 4758 1 1 2 LEU HD22 H -13.718 -5.083 -2.361 1.00 . A A . 2 LEU HD22 1 1
19 4759 1 1 2 LEU HD23 H -12.725 -6.453 -2.903 1.00 . A A . 2 LEU HD23 1 1
19 4760 1 1 2 LEU HG H -12.161 -4.676 -0.492 1.00 . A A . 2 LEU HG 1 1
19 4761 1 1 2 LEU N N -11.100 -6.173 1.569 1.00 . A A . 2 LEU N 1 1
19 4762 1 1 2 LEU O O -8.255 -4.690 -0.083 1.00 . A A . 2 LEU O 1 1
19 4763 1 1 3 PHE C C -7.940 -2.487 1.770 1.00 . A A . 3 PHE C 1 1
19 4764 1 1 3 PHE CA C -9.304 -2.351 1.108 1.00 . A A . 3 PHE CA 1 1
19 4765 1 1 3 PHE CB C -10.203 -1.498 2.004 1.00 . A A . 3 PHE CB 1 1
19 4766 1 1 3 PHE CD1 C -10.328 0.756 0.852 1.00 . A A . 3 PHE CD1 1 1
19 4767 1 1 3 PHE CD2 C -9.182 0.601 2.996 1.00 . A A . 3 PHE CD2 1 1
19 4768 1 1 3 PHE CE1 C -10.030 2.129 0.793 1.00 . A A . 3 PHE CE1 1 1
19 4769 1 1 3 PHE CE2 C -8.890 1.976 2.938 1.00 . A A . 3 PHE CE2 1 1
19 4770 1 1 3 PHE CG C -9.906 -0.012 1.953 1.00 . A A . 3 PHE CG 1 1
19 4771 1 1 3 PHE CZ C -9.312 2.740 1.837 1.00 . A A . 3 PHE CZ 1 1
19 4772 1 1 3 PHE H H -10.860 -3.754 1.382 1.00 . A A . 3 PHE H 1 1
19 4773 1 1 3 PHE HA H -9.200 -1.898 0.122 1.00 . A A . 3 PHE HA 1 1
19 4774 1 1 3 PHE HB2 H -11.227 -1.692 1.731 1.00 . A A . 3 PHE HB2 1 1
19 4775 1 1 3 PHE HB3 H -10.137 -1.850 3.033 1.00 . A A . 3 PHE HB3 1 1
19 4776 1 1 3 PHE HD1 H -10.876 0.295 0.042 1.00 . A A . 3 PHE HD1 1 1
19 4777 1 1 3 PHE HD2 H -8.835 0.022 3.840 1.00 . A A . 3 PHE HD2 1 1
19 4778 1 1 3 PHE HE1 H -10.348 2.717 -0.056 1.00 . A A . 3 PHE HE1 1 1
19 4779 1 1 3 PHE HE2 H -8.322 2.445 3.729 1.00 . A A . 3 PHE HE2 1 1
19 4780 1 1 3 PHE HZ H -9.070 3.793 1.788 1.00 . A A . 3 PHE HZ 1 1
19 4781 1 1 3 PHE N N -9.937 -3.660 0.992 1.00 . A A . 3 PHE N 1 1
19 4782 1 1 3 PHE O O -6.928 -2.016 1.264 1.00 . A A . 3 PHE O 1 1
19 4783 1 1 4 GLY C C -5.749 -4.429 2.992 1.00 . A A . 4 GLY C 1 1
19 4784 1 1 4 GLY CA C -6.777 -3.534 3.690 1.00 . A A . 4 GLY CA 1 1
19 4785 1 1 4 GLY H H -8.875 -3.556 3.117 1.00 . A A . 4 GLY H 1 1
19 4786 1 1 4 GLY HA2 H -6.284 -2.602 3.971 1.00 . A A . 4 GLY HA2 1 1
19 4787 1 1 4 GLY HA3 H -7.104 -4.033 4.602 1.00 . A A . 4 GLY HA3 1 1
19 4788 1 1 4 GLY N N -7.946 -3.218 2.881 1.00 . A A . 4 GLY N 1 1
19 4789 1 1 4 GLY O O -4.660 -4.593 3.536 1.00 . A A . 4 GLY O 1 1
19 4790 1 1 5 ALA C C -4.394 -4.742 -0.007 1.00 . A A . 5 ALA C 1 1
19 4791 1 1 5 ALA CA C -5.069 -5.691 0.992 1.00 . A A . 5 ALA CA 1 1
19 4792 1 1 5 ALA CB C -5.724 -6.862 0.251 1.00 . A A . 5 ALA CB 1 1
19 4793 1 1 5 ALA H H -6.966 -4.822 1.401 1.00 . A A . 5 ALA H 1 1
19 4794 1 1 5 ALA HA H -4.290 -6.101 1.637 1.00 . A A . 5 ALA HA 1 1
19 4795 1 1 5 ALA HB1 H -6.209 -7.529 0.964 1.00 . A A . 5 ALA HB1 1 1
19 4796 1 1 5 ALA HB2 H -6.453 -6.495 -0.470 1.00 . A A . 5 ALA HB2 1 1
19 4797 1 1 5 ALA HB3 H -4.955 -7.418 -0.286 1.00 . A A . 5 ALA HB3 1 1
19 4798 1 1 5 ALA N N -6.059 -5.002 1.819 1.00 . A A . 5 ALA N 1 1
19 4799 1 1 5 ALA O O -3.321 -5.071 -0.508 1.00 . A A . 5 ALA O 1 1
19 4800 1 1 6 ILE C C -4.271 -1.258 -0.311 1.00 . A A . 6 ILE C 1 1
19 4801 1 1 6 ILE CA C -4.452 -2.530 -1.134 1.00 . A A . 6 ILE CA 1 1
19 4802 1 1 6 ILE CB C -5.204 -2.356 -2.468 1.00 . A A . 6 ILE CB 1 1
19 4803 1 1 6 ILE CD1 C -7.574 -2.090 -3.440 1.00 . A A . 6 ILE CD1 1 1
19 4804 1 1 6 ILE CG1 C -6.703 -2.601 -2.288 1.00 . A A . 6 ILE CG1 1 1
19 4805 1 1 6 ILE CG2 C -4.593 -3.333 -3.465 1.00 . A A . 6 ILE CG2 1 1
19 4806 1 1 6 ILE H H -5.905 -3.372 0.102 1.00 . A A . 6 ILE H 1 1
19 4807 1 1 6 ILE HA H -3.465 -2.838 -1.407 1.00 . A A . 6 ILE HA 1 1
19 4808 1 1 6 ILE HB H -5.046 -1.353 -2.854 1.00 . A A . 6 ILE HB 1 1
19 4809 1 1 6 ILE HD11 H -7.337 -2.625 -4.360 1.00 . A A . 6 ILE HD11 1 1
19 4810 1 1 6 ILE HD12 H -8.624 -2.255 -3.198 1.00 . A A . 6 ILE HD12 1 1
19 4811 1 1 6 ILE HD13 H -7.407 -1.023 -3.586 1.00 . A A . 6 ILE HD13 1 1
19 4812 1 1 6 ILE HG12 H -6.851 -3.669 -2.153 1.00 . A A . 6 ILE HG12 1 1
19 4813 1 1 6 ILE HG13 H -6.995 -2.094 -1.375 1.00 . A A . 6 ILE HG13 1 1
19 4814 1 1 6 ILE HG21 H -3.536 -3.090 -3.584 1.00 . A A . 6 ILE HG21 1 1
19 4815 1 1 6 ILE HG22 H -4.689 -4.346 -3.074 1.00 . A A . 6 ILE HG22 1 1
19 4816 1 1 6 ILE HG23 H -5.097 -3.237 -4.421 1.00 . A A . 6 ILE HG23 1 1
19 4817 1 1 6 ILE N N -5.010 -3.591 -0.309 1.00 . A A . 6 ILE N 1 1
19 4818 1 1 6 ILE O O -3.354 -1.220 0.502 1.00 . A A . 6 ILE O 1 1
19 4819 1 1 7 ALA C C -3.757 1.698 0.289 1.00 . A A . 7 ALA C 1 1
19 4820 1 1 7 ALA CA C -5.141 1.119 -0.033 1.00 . A A . 7 ALA CA 1 1
19 4821 1 1 7 ALA CB C -6.138 1.225 1.125 1.00 . A A . 7 ALA CB 1 1
19 4822 1 1 7 ALA H H -5.888 -0.470 -1.156 1.00 . A A . 7 ALA H 1 1
19 4823 1 1 7 ALA HA H -5.515 1.714 -0.870 1.00 . A A . 7 ALA HA 1 1
19 4824 1 1 7 ALA HB1 H -6.220 2.261 1.449 1.00 . A A . 7 ALA HB1 1 1
19 4825 1 1 7 ALA HB2 H -7.119 0.885 0.792 1.00 . A A . 7 ALA HB2 1 1
19 4826 1 1 7 ALA HB3 H -5.817 0.607 1.964 1.00 . A A . 7 ALA HB3 1 1
19 4827 1 1 7 ALA N N -5.131 -0.254 -0.527 1.00 . A A . 7 ALA N 1 1
19 4828 1 1 7 ALA O O -3.208 2.418 -0.545 1.00 . A A . 7 ALA O 1 1
19 4829 1 1 8 GLY C C -0.783 1.261 0.651 1.00 . A A . 8 GLY C 1 1
19 4830 1 1 8 GLY CA C -1.769 1.624 1.769 1.00 . A A . 8 GLY CA 1 1
19 4831 1 1 8 GLY H H -3.657 0.685 2.016 1.00 . A A . 8 GLY H 1 1
19 4832 1 1 8 GLY HA2 H -1.669 2.684 1.997 1.00 . A A . 8 GLY HA2 1 1
19 4833 1 1 8 GLY HA3 H -1.500 1.058 2.660 1.00 . A A . 8 GLY HA3 1 1
19 4834 1 1 8 GLY N N -3.161 1.343 1.433 1.00 . A A . 8 GLY N 1 1
19 4835 1 1 8 GLY O O 0.200 1.971 0.479 1.00 . A A . 8 GLY O 1 1
19 4836 1 1 9 PHE C C -0.152 1.037 -2.359 1.00 . A A . 9 PHE C 1 1
19 4837 1 1 9 PHE CA C -0.271 -0.114 -1.347 1.00 . A A . 9 PHE CA 1 1
19 4838 1 1 9 PHE CB C -0.941 -1.321 -2.015 1.00 . A A . 9 PHE CB 1 1
19 4839 1 1 9 PHE CD1 C 1.037 -2.663 -2.825 1.00 . A A . 9 PHE CD1 1 1
19 4840 1 1 9 PHE CD2 C -0.529 -1.793 -4.474 1.00 . A A . 9 PHE CD2 1 1
19 4841 1 1 9 PHE CE1 C 1.823 -3.205 -3.855 1.00 . A A . 9 PHE CE1 1 1
19 4842 1 1 9 PHE CE2 C 0.253 -2.344 -5.505 1.00 . A A . 9 PHE CE2 1 1
19 4843 1 1 9 PHE CG C -0.134 -1.947 -3.132 1.00 . A A . 9 PHE CG 1 1
19 4844 1 1 9 PHE CZ C 1.431 -3.048 -5.196 1.00 . A A . 9 PHE CZ 1 1
19 4845 1 1 9 PHE H H -1.883 -0.339 0.026 1.00 . A A . 9 PHE H 1 1
19 4846 1 1 9 PHE HA H 0.732 -0.393 -1.017 1.00 . A A . 9 PHE HA 1 1
19 4847 1 1 9 PHE HB2 H -1.123 -2.084 -1.261 1.00 . A A . 9 PHE HB2 1 1
19 4848 1 1 9 PHE HB3 H -1.908 -1.006 -2.409 1.00 . A A . 9 PHE HB3 1 1
19 4849 1 1 9 PHE HD1 H 1.353 -2.781 -1.797 1.00 . A A . 9 PHE HD1 1 1
19 4850 1 1 9 PHE HD2 H -1.421 -1.236 -4.717 1.00 . A A . 9 PHE HD2 1 1
19 4851 1 1 9 PHE HE1 H 2.737 -3.723 -3.595 1.00 . A A . 9 PHE HE1 1 1
19 4852 1 1 9 PHE HE2 H -0.045 -2.212 -6.534 1.00 . A A . 9 PHE HE2 1 1
19 4853 1 1 9 PHE HZ H 2.042 -3.460 -5.988 1.00 . A A . 9 PHE HZ 1 1
19 4854 1 1 9 PHE N N -1.066 0.240 -0.169 1.00 . A A . 9 PHE N 1 1
19 4855 1 1 9 PHE O O 0.762 1.056 -3.180 1.00 . A A . 9 PHE O 1 1
19 4856 1 1 10 ILE C C -0.931 4.408 -2.459 1.00 . A A . 10 ILE C 1 1
19 4857 1 1 10 ILE CA C -1.208 3.114 -3.231 1.00 . A A . 10 ILE CA 1 1
19 4858 1 1 10 ILE CB C -2.612 3.072 -3.879 1.00 . A A . 10 ILE CB 1 1
19 4859 1 1 10 ILE CD1 C -3.783 0.805 -3.932 1.00 . A A . 10 ILE CD1 1 1
19 4860 1 1 10 ILE CG1 C -2.847 1.762 -4.673 1.00 . A A . 10 ILE CG1 1 1
19 4861 1 1 10 ILE CG2 C -2.802 4.258 -4.832 1.00 . A A . 10 ILE CG2 1 1
19 4862 1 1 10 ILE H H -1.816 1.924 -1.613 1.00 . A A . 10 ILE H 1 1
19 4863 1 1 10 ILE HA H -0.451 3.027 -4.011 1.00 . A A . 10 ILE HA 1 1
19 4864 1 1 10 ILE HB H -3.366 3.146 -3.087 1.00 . A A . 10 ILE HB 1 1
19 4865 1 1 10 ILE HD11 H -4.776 1.249 -3.853 1.00 . A A . 10 ILE HD11 1 1
19 4866 1 1 10 ILE HD12 H -3.854 -0.129 -4.490 1.00 . A A . 10 ILE HD12 1 1
19 4867 1 1 10 ILE HD13 H -3.406 0.603 -2.931 1.00 . A A . 10 ILE HD13 1 1
19 4868 1 1 10 ILE HG12 H -3.302 1.975 -5.641 1.00 . A A . 10 ILE HG12 1 1
19 4869 1 1 10 ILE HG13 H -1.897 1.262 -4.867 1.00 . A A . 10 ILE HG13 1 1
19 4870 1 1 10 ILE HG21 H -2.049 4.217 -5.620 1.00 . A A . 10 ILE HG21 1 1
19 4871 1 1 10 ILE HG22 H -3.798 4.213 -5.273 1.00 . A A . 10 ILE HG22 1 1
19 4872 1 1 10 ILE HG23 H -2.709 5.196 -4.286 1.00 . A A . 10 ILE HG23 1 1
19 4873 1 1 10 ILE N N -1.086 1.992 -2.316 1.00 . A A . 10 ILE N 1 1
19 4874 1 1 10 ILE O O -0.105 5.213 -2.887 1.00 . A A . 10 ILE O 1 1
19 4875 1 1 11 GLU C C 0.059 5.800 0.123 1.00 . A A . 11 GLU C 1 1
19 4876 1 1 11 GLU CA C -1.377 5.738 -0.415 1.00 . A A . 11 GLU CA 1 1
19 4877 1 1 11 GLU CB C -2.383 5.665 0.744 1.00 . A A . 11 GLU CB 1 1
19 4878 1 1 11 GLU CD C -4.825 5.552 1.415 1.00 . A A . 11 GLU CD 1 1
19 4879 1 1 11 GLU CG C -3.840 5.781 0.266 1.00 . A A . 11 GLU CG 1 1
19 4880 1 1 11 GLU H H -2.243 3.882 -0.994 1.00 . A A . 11 GLU H 1 1
19 4881 1 1 11 GLU HA H -1.560 6.651 -0.982 1.00 . A A . 11 GLU HA 1 1
19 4882 1 1 11 GLU HB2 H -2.246 4.720 1.269 1.00 . A A . 11 GLU HB2 1 1
19 4883 1 1 11 GLU HB3 H -2.181 6.477 1.442 1.00 . A A . 11 GLU HB3 1 1
19 4884 1 1 11 GLU HG2 H -3.991 6.772 -0.167 1.00 . A A . 11 GLU HG2 1 1
19 4885 1 1 11 GLU HG3 H -4.042 5.043 -0.511 1.00 . A A . 11 GLU HG3 1 1
19 4886 1 1 11 GLU N N -1.573 4.588 -1.299 1.00 . A A . 11 GLU N 1 1
19 4887 1 1 11 GLU O O 0.536 6.873 0.488 1.00 . A A . 11 GLU O 1 1
19 4888 1 1 11 GLU OE1 O -4.931 4.385 1.855 1.00 . A A . 11 GLU OE1 1 1
19 4889 1 1 11 GLU OE2 O -5.470 6.540 1.830 1.00 . A A . 11 GLU OE2 1 1
19 4890 1 1 12 ASN C C 2.726 3.676 -0.822 1.00 . A A . 12 ASN C 1 1
19 4891 1 1 12 ASN CA C 2.198 4.540 0.326 1.00 . A A . 12 ASN CA 1 1
19 4892 1 1 12 ASN CB C 2.491 3.966 1.727 1.00 . A A . 12 ASN CB 1 1
19 4893 1 1 12 ASN CG C 3.963 4.099 2.122 1.00 . A A . 12 ASN CG 1 1
19 4894 1 1 12 ASN H H 0.326 3.811 -0.216 1.00 . A A . 12 ASN H 1 1
19 4895 1 1 12 ASN HA H 2.658 5.527 0.261 1.00 . A A . 12 ASN HA 1 1
19 4896 1 1 12 ASN HB2 H 1.891 4.505 2.458 1.00 . A A . 12 ASN HB2 1 1
19 4897 1 1 12 ASN HB3 H 2.200 2.914 1.765 1.00 . A A . 12 ASN HB3 1 1
19 4898 1 1 12 ASN HD21 H 4.480 2.658 0.825 1.00 . A A . 12 ASN HD21 1 1
19 4899 1 1 12 ASN HD22 H 5.819 3.364 1.764 1.00 . A A . 12 ASN HD22 1 1
19 4900 1 1 12 ASN N N 0.770 4.668 0.109 1.00 . A A . 12 ASN N 1 1
19 4901 1 1 12 ASN ND2 N 4.839 3.286 1.547 1.00 . A A . 12 ASN ND2 1 1
19 4902 1 1 12 ASN O O 3.370 2.647 -0.607 1.00 . A A . 12 ASN O 1 1
19 4903 1 1 12 ASN OD1 O 4.324 4.932 2.943 1.00 . A A . 12 ASN OD1 1 1
19 4904 1 1 13 GLY C C 4.539 3.808 -3.423 1.00 . A A . 13 GLY C 1 1
19 4905 1 1 13 GLY CA C 3.033 3.540 -3.287 1.00 . A A . 13 GLY CA 1 1
19 4906 1 1 13 GLY H H 1.829 4.886 -2.185 1.00 . A A . 13 GLY H 1 1
19 4907 1 1 13 GLY HA2 H 2.861 2.463 -3.273 1.00 . A A . 13 GLY HA2 1 1
19 4908 1 1 13 GLY HA3 H 2.504 3.966 -4.138 1.00 . A A . 13 GLY HA3 1 1
19 4909 1 1 13 GLY N N 2.479 4.114 -2.063 1.00 . A A . 13 GLY N 1 1
19 4910 1 1 13 GLY O O 5.010 4.250 -4.467 1.00 . A A . 13 GLY O 1 1
19 4911 1 1 14 ALA C C 7.174 2.627 -1.167 1.00 . A A . 14 ALA C 1 1
19 4912 1 1 14 ALA CA C 6.694 3.757 -2.095 1.00 . A A . 14 ALA CA 1 1
19 4913 1 1 14 ALA CB C 6.911 5.148 -1.480 1.00 . A A . 14 ALA CB 1 1
19 4914 1 1 14 ALA H H 4.759 3.155 -1.565 1.00 . A A . 14 ALA H 1 1
19 4915 1 1 14 ALA HA H 7.237 3.694 -3.039 1.00 . A A . 14 ALA HA 1 1
19 4916 1 1 14 ALA HB1 H 6.544 5.915 -2.163 1.00 . A A . 14 ALA HB1 1 1
19 4917 1 1 14 ALA HB2 H 6.380 5.222 -0.529 1.00 . A A . 14 ALA HB2 1 1
19 4918 1 1 14 ALA HB3 H 7.976 5.309 -1.307 1.00 . A A . 14 ALA HB3 1 1
19 4919 1 1 14 ALA N N 5.274 3.564 -2.337 1.00 . A A . 14 ALA N 1 1
19 4920 1 1 14 ALA O O 7.990 2.834 -0.269 1.00 . A A . 14 ALA O 1 1
19 4921 1 1 15 GLU C C 8.501 -0.080 -1.021 1.00 . A A . 15 GLU C 1 1
19 4922 1 1 15 GLU CA C 7.058 0.243 -0.603 1.00 . A A . 15 GLU CA 1 1
19 4923 1 1 15 GLU CB C 6.112 -0.938 -0.874 1.00 . A A . 15 GLU CB 1 1
19 4924 1 1 15 GLU CD C 3.714 -1.826 -0.558 1.00 . A A . 15 GLU CD 1 1
19 4925 1 1 15 GLU CG C 4.656 -0.616 -0.488 1.00 . A A . 15 GLU CG 1 1
19 4926 1 1 15 GLU H H 5.942 1.289 -2.069 1.00 . A A . 15 GLU H 1 1
19 4927 1 1 15 GLU HA H 7.038 0.465 0.465 1.00 . A A . 15 GLU HA 1 1
19 4928 1 1 15 GLU HB2 H 6.159 -1.201 -1.932 1.00 . A A . 15 GLU HB2 1 1
19 4929 1 1 15 GLU HB3 H 6.454 -1.790 -0.284 1.00 . A A . 15 GLU HB3 1 1
19 4930 1 1 15 GLU HG2 H 4.646 -0.217 0.529 1.00 . A A . 15 GLU HG2 1 1
19 4931 1 1 15 GLU HG3 H 4.272 0.152 -1.160 1.00 . A A . 15 GLU HG3 1 1
19 4932 1 1 15 GLU N N 6.608 1.426 -1.323 1.00 . A A . 15 GLU N 1 1
19 4933 1 1 15 GLU O O 8.930 0.258 -2.125 1.00 . A A . 15 GLU O 1 1
19 4934 1 1 15 GLU OE1 O 4.024 -2.779 -1.308 1.00 . A A . 15 GLU OE1 1 1
19 4935 1 1 15 GLU OE2 O 2.673 -1.774 0.135 1.00 . A A . 15 GLU OE2 1 1
19 4936 1 1 16 GLY C C 11.577 0.190 0.084 1.00 . A A . 16 GLY C 1 1
19 4937 1 1 16 GLY CA C 10.696 -0.984 -0.330 1.00 . A A . 16 GLY CA 1 1
19 4938 1 1 16 GLY H H 8.938 -0.850 0.808 1.00 . A A . 16 GLY H 1 1
19 4939 1 1 16 GLY HA2 H 10.969 -1.859 0.253 1.00 . A A . 16 GLY HA2 1 1
19 4940 1 1 16 GLY HA3 H 10.873 -1.192 -1.383 1.00 . A A . 16 GLY HA3 1 1
19 4941 1 1 16 GLY N N 9.281 -0.689 -0.123 1.00 . A A . 16 GLY N 1 1
19 4942 1 1 16 GLY O O 12.681 0.000 0.585 1.00 . A A . 16 GLY O 1 1
19 4943 1 1 17 MET C C 11.601 2.854 1.808 1.00 . A A . 17 MET C 1 1
19 4944 1 1 17 MET CA C 11.662 2.659 0.295 1.00 . A A . 17 MET CA 1 1
19 4945 1 1 17 MET CB C 10.869 3.772 -0.406 1.00 . A A . 17 MET CB 1 1
19 4946 1 1 17 MET CE C 12.558 7.279 -1.925 1.00 . A A . 17 MET CE 1 1
19 4947 1 1 17 MET CG C 11.835 4.777 -0.992 1.00 . A A . 17 MET CG 1 1
19 4948 1 1 17 MET H H 10.166 1.507 -0.546 1.00 . A A . 17 MET H 1 1
19 4949 1 1 17 MET HA H 12.706 2.660 -0.027 1.00 . A A . 17 MET HA 1 1
19 4950 1 1 17 MET HB2 H 10.262 3.365 -1.212 1.00 . A A . 17 MET HB2 1 1
19 4951 1 1 17 MET HB3 H 10.212 4.276 0.305 1.00 . A A . 17 MET HB3 1 1
19 4952 1 1 17 MET HE1 H 12.272 8.278 -2.253 1.00 . A A . 17 MET HE1 1 1
19 4953 1 1 17 MET HE2 H 13.220 7.357 -1.062 1.00 . A A . 17 MET HE2 1 1
19 4954 1 1 17 MET HE3 H 13.075 6.766 -2.736 1.00 . A A . 17 MET HE3 1 1
19 4955 1 1 17 MET HG2 H 12.573 4.938 -0.218 1.00 . A A . 17 MET HG2 1 1
19 4956 1 1 17 MET HG3 H 12.326 4.331 -1.856 1.00 . A A . 17 MET HG3 1 1
19 4957 1 1 17 MET N N 11.062 1.408 -0.097 1.00 . A A . 17 MET N 1 1
19 4958 1 1 17 MET O O 12.490 3.474 2.386 1.00 . A A . 17 MET O 1 1
19 4959 1 1 17 MET SD S 11.074 6.351 -1.470 1.00 . A A . 17 MET SD 1 1
19 4960 1 1 18 ILE C C 11.279 1.517 4.555 1.00 . A A . 18 ILE C 1 1
19 4961 1 1 18 ILE CA C 10.278 2.442 3.863 1.00 . A A . 18 ILE CA 1 1
19 4962 1 1 18 ILE CB C 8.810 2.050 4.175 1.00 . A A . 18 ILE CB 1 1
19 4963 1 1 18 ILE CD1 C 7.958 4.279 3.207 1.00 . A A . 18 ILE CD1 1 1
19 4964 1 1 18 ILE CG1 C 7.767 2.766 3.295 1.00 . A A . 18 ILE CG1 1 1
19 4965 1 1 18 ILE CG2 C 8.488 2.266 5.665 1.00 . A A . 18 ILE CG2 1 1
19 4966 1 1 18 ILE H H 9.864 1.872 1.825 1.00 . A A . 18 ILE H 1 1
19 4967 1 1 18 ILE HA H 10.466 3.465 4.194 1.00 . A A . 18 ILE HA 1 1
19 4968 1 1 18 ILE HB H 8.690 0.989 3.958 1.00 . A A . 18 ILE HB 1 1
19 4969 1 1 18 ILE HD11 H 8.913 4.509 2.736 1.00 . A A . 18 ILE HD11 1 1
19 4970 1 1 18 ILE HD12 H 7.162 4.699 2.598 1.00 . A A . 18 ILE HD12 1 1
19 4971 1 1 18 ILE HD13 H 7.929 4.711 4.205 1.00 . A A . 18 ILE HD13 1 1
19 4972 1 1 18 ILE HG12 H 7.813 2.352 2.289 1.00 . A A . 18 ILE HG12 1 1
19 4973 1 1 18 ILE HG13 H 6.768 2.558 3.680 1.00 . A A . 18 ILE HG13 1 1
19 4974 1 1 18 ILE HG21 H 7.450 1.996 5.866 1.00 . A A . 18 ILE HG21 1 1
19 4975 1 1 18 ILE HG22 H 9.128 1.639 6.286 1.00 . A A . 18 ILE HG22 1 1
19 4976 1 1 18 ILE HG23 H 8.645 3.309 5.942 1.00 . A A . 18 ILE HG23 1 1
19 4977 1 1 18 ILE N N 10.523 2.357 2.423 1.00 . A A . 18 ILE N 1 1
19 4978 1 1 18 ILE O O 12.118 1.940 5.345 1.00 . A A . 18 ILE O 1 1
19 4979 1 1 19 ASP C C 11.836 -1.800 3.172 1.00 . A A . 19 ASP C 1 1
19 4980 1 1 19 ASP CA C 12.158 -0.812 4.300 1.00 . A A . 19 ASP CA 1 1
19 4981 1 1 19 ASP CB C 12.090 -1.487 5.684 1.00 . A A . 19 ASP CB 1 1
19 4982 1 1 19 ASP CG C 12.977 -2.735 5.768 1.00 . A A . 19 ASP CG 1 1
19 4983 1 1 19 ASP H H 10.423 0.035 3.538 1.00 . A A . 19 ASP H 1 1
19 4984 1 1 19 ASP HA H 13.156 -0.398 4.148 1.00 . A A . 19 ASP HA 1 1
19 4985 1 1 19 ASP HB2 H 12.405 -0.776 6.449 1.00 . A A . 19 ASP HB2 1 1
19 4986 1 1 19 ASP HB3 H 11.056 -1.773 5.886 1.00 . A A . 19 ASP HB3 1 1
19 4987 1 1 19 ASP N N 11.169 0.245 4.190 1.00 . A A . 19 ASP N 1 1
19 4988 1 1 19 ASP O O 10.711 -1.808 2.661 1.00 . A A . 19 ASP O 1 1
19 4989 1 1 19 ASP OD1 O 14.090 -2.723 5.195 1.00 . A A . 19 ASP OD1 1 1
19 4990 1 1 19 ASP OD2 O 12.502 -3.758 6.304 1.00 . A A . 19 ASP OD2 1 1
19 4991 1 1 20 GLY C C 13.357 -5.027 2.382 1.00 . A A . 20 GLY C 1 1
19 4992 1 1 20 GLY CA C 12.708 -3.735 1.871 1.00 . A A . 20 GLY CA 1 1
19 4993 1 1 20 GLY H H 13.666 -2.555 3.369 1.00 . A A . 20 GLY H 1 1
19 4994 1 1 20 GLY HA2 H 11.658 -3.942 1.665 1.00 . A A . 20 GLY HA2 1 1
19 4995 1 1 20 GLY HA3 H 13.191 -3.448 0.937 1.00 . A A . 20 GLY HA3 1 1
19 4996 1 1 20 GLY N N 12.817 -2.628 2.809 1.00 . A A . 20 GLY N 1 1
19 4997 1 1 20 GLY O O 13.339 -6.018 1.655 1.00 . A A . 20 GLY O 1 1
20 4998 1 1 1 GLY C C -10.818 -6.061 2.596 1.00 . A A . 1 GLY C 1 1
20 4999 1 1 1 GLY CA C -11.974 -6.441 3.512 1.00 . A A . 1 GLY CA 1 1
20 5000 1 1 1 GLY H1 H -11.085 -5.650 5.168 1.00 . A A . 1 GLY H1 1 1
20 5001 1 1 1 GLY H2 H -10.809 -7.254 4.982 1.00 . A A . 1 GLY H2 1 1
20 5002 1 1 1 GLY H3 H -12.284 -6.734 5.524 1.00 . A A . 1 GLY H3 1 1
20 5003 1 1 1 GLY HA2 H -12.381 -7.404 3.204 1.00 . A A . 1 GLY HA2 1 1
20 5004 1 1 1 GLY HA3 H -12.751 -5.680 3.437 1.00 . A A . 1 GLY HA3 1 1
20 5005 1 1 1 GLY N N -11.510 -6.530 4.909 1.00 . A A . 1 GLY N 1 1
20 5006 1 1 1 GLY O O -9.811 -5.556 3.088 1.00 . A A . 1 GLY O 1 1
20 5007 1 1 2 LEU C C -9.164 -4.849 0.254 1.00 . A A . 2 LEU C 1 1
20 5008 1 1 2 LEU CA C -9.900 -6.195 0.277 1.00 . A A . 2 LEU CA 1 1
20 5009 1 1 2 LEU CB C -10.461 -6.549 -1.115 1.00 . A A . 2 LEU CB 1 1
20 5010 1 1 2 LEU CD1 C -10.738 -4.514 -2.653 1.00 . A A . 2 LEU CD1 1 1
20 5011 1 1 2 LEU CD2 C -12.560 -6.206 -2.488 1.00 . A A . 2 LEU CD2 1 1
20 5012 1 1 2 LEU CG C -11.438 -5.505 -1.711 1.00 . A A . 2 LEU CG 1 1
20 5013 1 1 2 LEU H H -11.838 -6.689 0.954 1.00 . A A . 2 LEU H 1 1
20 5014 1 1 2 LEU HA H -9.155 -6.953 0.525 1.00 . A A . 2 LEU HA 1 1
20 5015 1 1 2 LEU HB2 H -9.626 -6.691 -1.803 1.00 . A A . 2 LEU HB2 1 1
20 5016 1 1 2 LEU HB3 H -10.963 -7.513 -1.031 1.00 . A A . 2 LEU HB3 1 1
20 5017 1 1 2 LEU HD11 H -11.459 -3.786 -3.026 1.00 . A A . 2 LEU HD11 1 1
20 5018 1 1 2 LEU HD12 H -9.947 -3.975 -2.136 1.00 . A A . 2 LEU HD12 1 1
20 5019 1 1 2 LEU HD13 H -10.302 -5.045 -3.501 1.00 . A A . 2 LEU HD13 1 1
20 5020 1 1 2 LEU HD21 H -13.116 -6.869 -1.825 1.00 . A A . 2 LEU HD21 1 1
20 5021 1 1 2 LEU HD22 H -13.251 -5.466 -2.893 1.00 . A A . 2 LEU HD22 1 1
20 5022 1 1 2 LEU HD23 H -12.142 -6.790 -3.309 1.00 . A A . 2 LEU HD23 1 1
20 5023 1 1 2 LEU HG H -11.901 -4.941 -0.899 1.00 . A A . 2 LEU HG 1 1
20 5024 1 1 2 LEU N N -10.968 -6.294 1.283 1.00 . A A . 2 LEU N 1 1
20 5025 1 1 2 LEU O O -7.993 -4.806 -0.110 1.00 . A A . 2 LEU O 1 1
20 5026 1 1 3 PHE C C -7.942 -2.496 1.640 1.00 . A A . 3 PHE C 1 1
20 5027 1 1 3 PHE CA C -9.232 -2.438 0.834 1.00 . A A . 3 PHE CA 1 1
20 5028 1 1 3 PHE CB C -10.249 -1.586 1.597 1.00 . A A . 3 PHE CB 1 1
20 5029 1 1 3 PHE CD1 C -10.295 0.599 0.314 1.00 . A A . 3 PHE CD1 1 1
20 5030 1 1 3 PHE CD2 C -9.498 0.612 2.615 1.00 . A A . 3 PHE CD2 1 1
20 5031 1 1 3 PHE CE1 C -10.051 1.982 0.224 1.00 . A A . 3 PHE CE1 1 1
20 5032 1 1 3 PHE CE2 C -9.261 1.995 2.526 1.00 . A A . 3 PHE CE2 1 1
20 5033 1 1 3 PHE CG C -10.015 -0.091 1.509 1.00 . A A . 3 PHE CG 1 1
20 5034 1 1 3 PHE CZ C -9.533 2.680 1.328 1.00 . A A . 3 PHE CZ 1 1
20 5035 1 1 3 PHE H H -10.768 -3.878 1.007 1.00 . A A . 3 PHE H 1 1
20 5036 1 1 3 PHE HA H -9.042 -2.023 -0.157 1.00 . A A . 3 PHE HA 1 1
20 5037 1 1 3 PHE HB2 H -11.232 -1.842 1.237 1.00 . A A . 3 PHE HB2 1 1
20 5038 1 1 3 PHE HB3 H -10.270 -1.892 2.641 1.00 . A A . 3 PHE HB3 1 1
20 5039 1 1 3 PHE HD1 H -10.689 0.073 -0.543 1.00 . A A . 3 PHE HD1 1 1
20 5040 1 1 3 PHE HD2 H -9.268 0.097 3.536 1.00 . A A . 3 PHE HD2 1 1
20 5041 1 1 3 PHE HE1 H -10.256 2.511 -0.696 1.00 . A A . 3 PHE HE1 1 1
20 5042 1 1 3 PHE HE2 H -8.851 2.533 3.368 1.00 . A A . 3 PHE HE2 1 1
20 5043 1 1 3 PHE HZ H -9.331 3.741 1.257 1.00 . A A . 3 PHE HZ 1 1
20 5044 1 1 3 PHE N N -9.810 -3.773 0.715 1.00 . A A . 3 PHE N 1 1
20 5045 1 1 3 PHE O O -6.905 -1.983 1.236 1.00 . A A . 3 PHE O 1 1
20 5046 1 1 4 GLY C C -5.782 -4.226 3.178 1.00 . A A . 4 GLY C 1 1
20 5047 1 1 4 GLY CA C -6.959 -3.411 3.722 1.00 . A A . 4 GLY CA 1 1
20 5048 1 1 4 GLY H H -8.967 -3.584 2.901 1.00 . A A . 4 GLY H 1 1
20 5049 1 1 4 GLY HA2 H -6.581 -2.440 4.042 1.00 . A A . 4 GLY HA2 1 1
20 5050 1 1 4 GLY HA3 H -7.360 -3.927 4.594 1.00 . A A . 4 GLY HA3 1 1
20 5051 1 1 4 GLY N N -8.036 -3.199 2.764 1.00 . A A . 4 GLY N 1 1
20 5052 1 1 4 GLY O O -4.748 -4.269 3.839 1.00 . A A . 4 GLY O 1 1
20 5053 1 1 5 ALA C C -4.014 -4.510 0.440 1.00 . A A . 5 ALA C 1 1
20 5054 1 1 5 ALA CA C -4.778 -5.500 1.330 1.00 . A A . 5 ALA CA 1 1
20 5055 1 1 5 ALA CB C -5.273 -6.684 0.492 1.00 . A A . 5 ALA CB 1 1
20 5056 1 1 5 ALA H H -6.782 -4.786 1.491 1.00 . A A . 5 ALA H 1 1
20 5057 1 1 5 ALA HA H -4.084 -5.884 2.080 1.00 . A A . 5 ALA HA 1 1
20 5058 1 1 5 ALA HB1 H -4.415 -7.205 0.063 1.00 . A A . 5 ALA HB1 1 1
20 5059 1 1 5 ALA HB2 H -5.831 -7.378 1.119 1.00 . A A . 5 ALA HB2 1 1
20 5060 1 1 5 ALA HB3 H -5.907 -6.333 -0.322 1.00 . A A . 5 ALA HB3 1 1
20 5061 1 1 5 ALA N N -5.910 -4.864 2.005 1.00 . A A . 5 ALA N 1 1
20 5062 1 1 5 ALA O O -2.850 -4.752 0.128 1.00 . A A . 5 ALA O 1 1
20 5063 1 1 6 ILE C C -4.104 -1.037 -0.140 1.00 . A A . 6 ILE C 1 1
20 5064 1 1 6 ILE CA C -4.128 -2.385 -0.856 1.00 . A A . 6 ILE CA 1 1
20 5065 1 1 6 ILE CB C -4.777 -2.381 -2.254 1.00 . A A . 6 ILE CB 1 1
20 5066 1 1 6 ILE CD1 C -7.070 -2.367 -3.428 1.00 . A A . 6 ILE CD1 1 1
20 5067 1 1 6 ILE CG1 C -6.259 -2.743 -2.184 1.00 . A A . 6 ILE CG1 1 1
20 5068 1 1 6 ILE CG2 C -4.027 -3.363 -3.150 1.00 . A A . 6 ILE CG2 1 1
20 5069 1 1 6 ILE H H -5.628 -3.285 0.287 1.00 . A A . 6 ILE H 1 1
20 5070 1 1 6 ILE HA H -3.100 -2.624 -1.028 1.00 . A A . 6 ILE HA 1 1
20 5071 1 1 6 ILE HB H -4.677 -1.394 -2.687 1.00 . A A . 6 ILE HB 1 1
20 5072 1 1 6 ILE HD11 H -6.720 -2.927 -4.295 1.00 . A A . 6 ILE HD11 1 1
20 5073 1 1 6 ILE HD12 H -8.120 -2.605 -3.259 1.00 . A A . 6 ILE HD12 1 1
20 5074 1 1 6 ILE HD13 H -6.976 -1.298 -3.622 1.00 . A A . 6 ILE HD13 1 1
20 5075 1 1 6 ILE HG12 H -6.317 -3.814 -2.002 1.00 . A A . 6 ILE HG12 1 1
20 5076 1 1 6 ILE HG13 H -6.673 -2.224 -1.328 1.00 . A A . 6 ILE HG13 1 1
20 5077 1 1 6 ILE HG21 H -2.984 -3.055 -3.213 1.00 . A A . 6 ILE HG21 1 1
20 5078 1 1 6 ILE HG22 H -4.090 -4.361 -2.717 1.00 . A A . 6 ILE HG22 1 1
20 5079 1 1 6 ILE HG23 H -4.463 -3.352 -4.146 1.00 . A A . 6 ILE HG23 1 1
20 5080 1 1 6 ILE N N -4.671 -3.430 0.000 1.00 . A A . 6 ILE N 1 1
20 5081 1 1 6 ILE O O -3.180 -0.793 0.630 1.00 . A A . 6 ILE O 1 1
20 5082 1 1 7 ALA C C -3.977 2.019 0.104 1.00 . A A . 7 ALA C 1 1
20 5083 1 1 7 ALA CA C -5.275 1.223 -0.075 1.00 . A A . 7 ALA CA 1 1
20 5084 1 1 7 ALA CB C -6.231 1.327 1.117 1.00 . A A . 7 ALA CB 1 1
20 5085 1 1 7 ALA H H -5.823 -0.552 -1.011 1.00 . A A . 7 ALA H 1 1
20 5086 1 1 7 ALA HA H -5.758 1.656 -0.954 1.00 . A A . 7 ALA HA 1 1
20 5087 1 1 7 ALA HB1 H -6.434 2.375 1.334 1.00 . A A . 7 ALA HB1 1 1
20 5088 1 1 7 ALA HB2 H -7.169 0.831 0.871 1.00 . A A . 7 ALA HB2 1 1
20 5089 1 1 7 ALA HB3 H -5.798 0.851 1.997 1.00 . A A . 7 ALA HB3 1 1
20 5090 1 1 7 ALA N N -5.091 -0.181 -0.427 1.00 . A A . 7 ALA N 1 1
20 5091 1 1 7 ALA O O -3.573 2.692 -0.844 1.00 . A A . 7 ALA O 1 1
20 5092 1 1 8 GLY C C -1.009 2.095 0.279 1.00 . A A . 8 GLY C 1 1
20 5093 1 1 8 GLY CA C -1.932 2.385 1.466 1.00 . A A . 8 GLY CA 1 1
20 5094 1 1 8 GLY H H -3.675 1.273 1.945 1.00 . A A . 8 GLY H 1 1
20 5095 1 1 8 GLY HA2 H -1.962 3.457 1.650 1.00 . A A . 8 GLY HA2 1 1
20 5096 1 1 8 GLY HA3 H -1.513 1.901 2.349 1.00 . A A . 8 GLY HA3 1 1
20 5097 1 1 8 GLY N N -3.292 1.895 1.249 1.00 . A A . 8 GLY N 1 1
20 5098 1 1 8 GLY O O -0.235 2.962 -0.123 1.00 . A A . 8 GLY O 1 1
20 5099 1 1 9 PHE C C -0.511 1.488 -2.731 1.00 . A A . 9 PHE C 1 1
20 5100 1 1 9 PHE CA C -0.371 0.538 -1.530 1.00 . A A . 9 PHE CA 1 1
20 5101 1 1 9 PHE CB C -0.772 -0.875 -1.959 1.00 . A A . 9 PHE CB 1 1
20 5102 1 1 9 PHE CD1 C 1.451 -2.067 -1.864 1.00 . A A . 9 PHE CD1 1 1
20 5103 1 1 9 PHE CD2 C 0.368 -1.797 -4.030 1.00 . A A . 9 PHE CD2 1 1
20 5104 1 1 9 PHE CE1 C 2.550 -2.681 -2.487 1.00 . A A . 9 PHE CE1 1 1
20 5105 1 1 9 PHE CE2 C 1.465 -2.417 -4.653 1.00 . A A . 9 PHE CE2 1 1
20 5106 1 1 9 PHE CG C 0.363 -1.615 -2.635 1.00 . A A . 9 PHE CG 1 1
20 5107 1 1 9 PHE CZ C 2.558 -2.853 -3.883 1.00 . A A . 9 PHE CZ 1 1
20 5108 1 1 9 PHE H H -1.824 0.252 0.011 1.00 . A A . 9 PHE H 1 1
20 5109 1 1 9 PHE HA H 0.673 0.532 -1.216 1.00 . A A . 9 PHE HA 1 1
20 5110 1 1 9 PHE HB2 H -1.082 -1.445 -1.087 1.00 . A A . 9 PHE HB2 1 1
20 5111 1 1 9 PHE HB3 H -1.629 -0.807 -2.633 1.00 . A A . 9 PHE HB3 1 1
20 5112 1 1 9 PHE HD1 H 1.454 -1.922 -0.792 1.00 . A A . 9 PHE HD1 1 1
20 5113 1 1 9 PHE HD2 H -0.456 -1.435 -4.629 1.00 . A A . 9 PHE HD2 1 1
20 5114 1 1 9 PHE HE1 H 3.391 -3.005 -1.891 1.00 . A A . 9 PHE HE1 1 1
20 5115 1 1 9 PHE HE2 H 1.474 -2.540 -5.726 1.00 . A A . 9 PHE HE2 1 1
20 5116 1 1 9 PHE HZ H 3.409 -3.314 -4.362 1.00 . A A . 9 PHE HZ 1 1
20 5117 1 1 9 PHE N N -1.159 0.928 -0.364 1.00 . A A . 9 PHE N 1 1
20 5118 1 1 9 PHE O O 0.274 1.413 -3.674 1.00 . A A . 9 PHE O 1 1
20 5119 1 1 10 ILE C C -1.729 4.741 -3.146 1.00 . A A . 10 ILE C 1 1
20 5120 1 1 10 ILE CA C -1.819 3.338 -3.745 1.00 . A A . 10 ILE CA 1 1
20 5121 1 1 10 ILE CB C -3.218 3.015 -4.319 1.00 . A A . 10 ILE CB 1 1
20 5122 1 1 10 ILE CD1 C -3.935 0.587 -4.151 1.00 . A A . 10 ILE CD1 1 1
20 5123 1 1 10 ILE CG1 C -3.246 1.635 -5.020 1.00 . A A . 10 ILE CG1 1 1
20 5124 1 1 10 ILE CG2 C -3.666 4.074 -5.329 1.00 . A A . 10 ILE CG2 1 1
20 5125 1 1 10 ILE H H -2.155 2.345 -1.924 1.00 . A A . 10 ILE H 1 1
20 5126 1 1 10 ILE HA H -1.068 3.277 -4.530 1.00 . A A . 10 ILE HA 1 1
20 5127 1 1 10 ILE HB H -3.938 3.013 -3.491 1.00 . A A . 10 ILE HB 1 1
20 5128 1 1 10 ILE HD11 H -3.878 -0.382 -4.647 1.00 . A A . 10 ILE HD11 1 1
20 5129 1 1 10 ILE HD12 H -3.450 0.527 -3.178 1.00 . A A . 10 ILE HD12 1 1
20 5130 1 1 10 ILE HD13 H -4.982 0.858 -4.007 1.00 . A A . 10 ILE HD13 1 1
20 5131 1 1 10 ILE HG12 H -3.796 1.688 -5.961 1.00 . A A . 10 ILE HG12 1 1
20 5132 1 1 10 ILE HG13 H -2.233 1.305 -5.254 1.00 . A A . 10 ILE HG13 1 1
20 5133 1 1 10 ILE HG21 H -2.940 4.131 -6.140 1.00 . A A . 10 ILE HG21 1 1
20 5134 1 1 10 ILE HG22 H -4.645 3.804 -5.723 1.00 . A A . 10 ILE HG22 1 1
20 5135 1 1 10 ILE HG23 H -3.746 5.042 -4.838 1.00 . A A . 10 ILE HG23 1 1
20 5136 1 1 10 ILE N N -1.518 2.361 -2.715 1.00 . A A . 10 ILE N 1 1
20 5137 1 1 10 ILE O O -1.196 5.645 -3.784 1.00 . A A . 10 ILE O 1 1
20 5138 1 1 11 GLU C C -0.687 6.533 -0.820 1.00 . A A . 11 GLU C 1 1
20 5139 1 1 11 GLU CA C -2.137 6.172 -1.182 1.00 . A A . 11 GLU CA 1 1
20 5140 1 1 11 GLU CB C -3.031 6.079 0.066 1.00 . A A . 11 GLU CB 1 1
20 5141 1 1 11 GLU CD C -5.398 5.645 0.930 1.00 . A A . 11 GLU CD 1 1
20 5142 1 1 11 GLU CG C -4.522 5.934 -0.295 1.00 . A A . 11 GLU CG 1 1
20 5143 1 1 11 GLU H H -2.702 4.145 -1.462 1.00 . A A . 11 GLU H 1 1
20 5144 1 1 11 GLU HA H -2.516 6.971 -1.819 1.00 . A A . 11 GLU HA 1 1
20 5145 1 1 11 GLU HB2 H -2.712 5.224 0.659 1.00 . A A . 11 GLU HB2 1 1
20 5146 1 1 11 GLU HB3 H -2.906 6.980 0.668 1.00 . A A . 11 GLU HB3 1 1
20 5147 1 1 11 GLU HG2 H -4.855 6.854 -0.780 1.00 . A A . 11 GLU HG2 1 1
20 5148 1 1 11 GLU HG3 H -4.663 5.121 -1.007 1.00 . A A . 11 GLU HG3 1 1
20 5149 1 1 11 GLU N N -2.219 4.918 -1.917 1.00 . A A . 11 GLU N 1 1
20 5150 1 1 11 GLU O O -0.408 7.706 -0.577 1.00 . A A . 11 GLU O 1 1
20 5151 1 1 11 GLU OE1 O -5.164 4.598 1.575 1.00 . A A . 11 GLU OE1 1 1
20 5152 1 1 11 GLU OE2 O -6.317 6.455 1.188 1.00 . A A . 11 GLU OE2 1 1
20 5153 1 1 12 ASN C C 2.494 4.887 -1.510 1.00 . A A . 12 ASN C 1 1
20 5154 1 1 12 ASN CA C 1.667 5.791 -0.594 1.00 . A A . 12 ASN CA 1 1
20 5155 1 1 12 ASN CB C 1.979 5.551 0.889 1.00 . A A . 12 ASN CB 1 1
20 5156 1 1 12 ASN CG C 3.461 5.722 1.192 1.00 . A A . 12 ASN CG 1 1
20 5157 1 1 12 ASN H H -0.033 4.588 -0.937 1.00 . A A . 12 ASN H 1 1
20 5158 1 1 12 ASN HA H 1.913 6.827 -0.835 1.00 . A A . 12 ASN HA 1 1
20 5159 1 1 12 ASN HB2 H 1.419 6.272 1.485 1.00 . A A . 12 ASN HB2 1 1
20 5160 1 1 12 ASN HB3 H 1.655 4.549 1.175 1.00 . A A . 12 ASN HB3 1 1
20 5161 1 1 12 ASN HD21 H 3.726 3.705 1.216 1.00 . A A . 12 ASN HD21 1 1
20 5162 1 1 12 ASN HD22 H 5.152 4.703 1.602 1.00 . A A . 12 ASN HD22 1 1
20 5163 1 1 12 ASN N N 0.245 5.567 -0.822 1.00 . A A . 12 ASN N 1 1
20 5164 1 1 12 ASN ND2 N 4.187 4.626 1.337 1.00 . A A . 12 ASN ND2 1 1
20 5165 1 1 12 ASN O O 3.376 5.374 -2.213 1.00 . A A . 12 ASN O 1 1
20 5166 1 1 12 ASN OD1 O 3.960 6.834 1.309 1.00 . A A . 12 ASN OD1 1 1
20 5167 1 1 13 GLY C C 4.324 2.279 -2.112 1.00 . A A . 13 GLY C 1 1
20 5168 1 1 13 GLY CA C 2.844 2.571 -2.376 1.00 . A A . 13 GLY CA 1 1
20 5169 1 1 13 GLY H H 1.587 3.222 -0.800 1.00 . A A . 13 GLY H 1 1
20 5170 1 1 13 GLY HA2 H 2.309 1.632 -2.247 1.00 . A A . 13 GLY HA2 1 1
20 5171 1 1 13 GLY HA3 H 2.726 2.888 -3.412 1.00 . A A . 13 GLY HA3 1 1
20 5172 1 1 13 GLY N N 2.229 3.576 -1.509 1.00 . A A . 13 GLY N 1 1
20 5173 1 1 13 GLY O O 4.795 1.197 -2.458 1.00 . A A . 13 GLY O 1 1
20 5174 1 1 14 ALA C C 6.678 2.137 0.094 1.00 . A A . 14 ALA C 1 1
20 5175 1 1 14 ALA CA C 6.467 3.032 -1.144 1.00 . A A . 14 ALA CA 1 1
20 5176 1 1 14 ALA CB C 7.104 4.414 -0.954 1.00 . A A . 14 ALA CB 1 1
20 5177 1 1 14 ALA H H 4.633 4.109 -1.348 1.00 . A A . 14 ALA H 1 1
20 5178 1 1 14 ALA HA H 6.972 2.552 -1.982 1.00 . A A . 14 ALA HA 1 1
20 5179 1 1 14 ALA HB1 H 6.969 5.011 -1.857 1.00 . A A . 14 ALA HB1 1 1
20 5180 1 1 14 ALA HB2 H 6.647 4.931 -0.111 1.00 . A A . 14 ALA HB2 1 1
20 5181 1 1 14 ALA HB3 H 8.172 4.299 -0.770 1.00 . A A . 14 ALA HB3 1 1
20 5182 1 1 14 ALA N N 5.066 3.205 -1.501 1.00 . A A . 14 ALA N 1 1
20 5183 1 1 14 ALA O O 7.828 1.887 0.457 1.00 . A A . 14 ALA O 1 1
20 5184 1 1 15 GLU C C 6.541 -0.513 1.523 1.00 . A A . 15 GLU C 1 1
20 5185 1 1 15 GLU CA C 5.794 0.763 1.920 1.00 . A A . 15 GLU CA 1 1
20 5186 1 1 15 GLU CB C 4.466 0.427 2.627 1.00 . A A . 15 GLU CB 1 1
20 5187 1 1 15 GLU CD C 2.423 1.311 1.462 1.00 . A A . 15 GLU CD 1 1
20 5188 1 1 15 GLU CG C 3.278 0.074 1.713 1.00 . A A . 15 GLU CG 1 1
20 5189 1 1 15 GLU H H 4.673 1.874 0.488 1.00 . A A . 15 GLU H 1 1
20 5190 1 1 15 GLU HA H 6.420 1.300 2.634 1.00 . A A . 15 GLU HA 1 1
20 5191 1 1 15 GLU HB2 H 4.647 -0.410 3.304 1.00 . A A . 15 GLU HB2 1 1
20 5192 1 1 15 GLU HB3 H 4.187 1.276 3.253 1.00 . A A . 15 GLU HB3 1 1
20 5193 1 1 15 GLU HG2 H 3.616 -0.328 0.758 1.00 . A A . 15 GLU HG2 1 1
20 5194 1 1 15 GLU HG3 H 2.657 -0.674 2.204 1.00 . A A . 15 GLU HG3 1 1
20 5195 1 1 15 GLU N N 5.630 1.652 0.772 1.00 . A A . 15 GLU N 1 1
20 5196 1 1 15 GLU O O 6.291 -1.116 0.482 1.00 . A A . 15 GLU O 1 1
20 5197 1 1 15 GLU OE1 O 2.978 2.274 0.882 1.00 . A A . 15 GLU OE1 1 1
20 5198 1 1 15 GLU OE2 O 1.251 1.301 1.887 1.00 . A A . 15 GLU OE2 1 1
20 5199 1 1 16 GLY C C 9.527 -1.705 1.154 1.00 . A A . 16 GLY C 1 1
20 5200 1 1 16 GLY CA C 8.408 -2.024 2.144 1.00 . A A . 16 GLY CA 1 1
20 5201 1 1 16 GLY H H 7.733 -0.287 3.125 1.00 . A A . 16 GLY H 1 1
20 5202 1 1 16 GLY HA2 H 8.853 -2.306 3.097 1.00 . A A . 16 GLY HA2 1 1
20 5203 1 1 16 GLY HA3 H 7.834 -2.868 1.761 1.00 . A A . 16 GLY HA3 1 1
20 5204 1 1 16 GLY N N 7.516 -0.891 2.353 1.00 . A A . 16 GLY N 1 1
20 5205 1 1 16 GLY O O 10.594 -2.302 1.231 1.00 . A A . 16 GLY O 1 1
20 5206 1 1 17 MET C C 11.357 0.610 0.021 1.00 . A A . 17 MET C 1 1
20 5207 1 1 17 MET CA C 10.271 -0.208 -0.678 1.00 . A A . 17 MET CA 1 1
20 5208 1 1 17 MET CB C 9.508 0.671 -1.682 1.00 . A A . 17 MET CB 1 1
20 5209 1 1 17 MET CE C 7.765 0.948 -4.647 1.00 . A A . 17 MET CE 1 1
20 5210 1 1 17 MET CG C 9.967 0.307 -3.078 1.00 . A A . 17 MET CG 1 1
20 5211 1 1 17 MET H H 8.410 -0.281 0.226 1.00 . A A . 17 MET H 1 1
20 5212 1 1 17 MET HA H 10.739 -1.050 -1.186 1.00 . A A . 17 MET HA 1 1
20 5213 1 1 17 MET HB2 H 8.435 0.514 -1.602 1.00 . A A . 17 MET HB2 1 1
20 5214 1 1 17 MET HB3 H 9.714 1.726 -1.496 1.00 . A A . 17 MET HB3 1 1
20 5215 1 1 17 MET HE1 H 7.325 1.551 -5.442 1.00 . A A . 17 MET HE1 1 1
20 5216 1 1 17 MET HE2 H 7.736 -0.102 -4.935 1.00 . A A . 17 MET HE2 1 1
20 5217 1 1 17 MET HE3 H 7.195 1.087 -3.730 1.00 . A A . 17 MET HE3 1 1
20 5218 1 1 17 MET HG2 H 11.042 0.283 -2.999 1.00 . A A . 17 MET HG2 1 1
20 5219 1 1 17 MET HG3 H 9.617 -0.696 -3.325 1.00 . A A . 17 MET HG3 1 1
20 5220 1 1 17 MET N N 9.311 -0.734 0.264 1.00 . A A . 17 MET N 1 1
20 5221 1 1 17 MET O O 12.493 0.621 -0.450 1.00 . A A . 17 MET O 1 1
20 5222 1 1 17 MET SD S 9.487 1.454 -4.393 1.00 . A A . 17 MET SD 1 1
20 5223 1 1 18 ILE C C 13.168 1.879 2.088 1.00 . A A . 18 ILE C 1 1
20 5224 1 1 18 ILE CA C 11.724 2.307 1.859 1.00 . A A . 18 ILE CA 1 1
20 5225 1 1 18 ILE CB C 11.008 2.533 3.220 1.00 . A A . 18 ILE CB 1 1
20 5226 1 1 18 ILE CD1 C 9.321 4.081 2.116 1.00 . A A . 18 ILE CD1 1 1
20 5227 1 1 18 ILE CG1 C 9.530 2.941 3.103 1.00 . A A . 18 ILE CG1 1 1
20 5228 1 1 18 ILE CG2 C 11.757 3.537 4.122 1.00 . A A . 18 ILE CG2 1 1
20 5229 1 1 18 ILE H H 9.989 1.204 1.350 1.00 . A A . 18 ILE H 1 1
20 5230 1 1 18 ILE HA H 11.744 3.235 1.288 1.00 . A A . 18 ILE HA 1 1
20 5231 1 1 18 ILE HB H 10.986 1.569 3.727 1.00 . A A . 18 ILE HB 1 1
20 5232 1 1 18 ILE HD11 H 9.599 3.749 1.117 1.00 . A A . 18 ILE HD11 1 1
20 5233 1 1 18 ILE HD12 H 8.272 4.356 2.124 1.00 . A A . 18 ILE HD12 1 1
20 5234 1 1 18 ILE HD13 H 9.945 4.924 2.404 1.00 . A A . 18 ILE HD13 1 1
20 5235 1 1 18 ILE HG12 H 8.942 2.081 2.783 1.00 . A A . 18 ILE HG12 1 1
20 5236 1 1 18 ILE HG13 H 9.151 3.241 4.080 1.00 . A A . 18 ILE HG13 1 1
20 5237 1 1 18 ILE HG21 H 11.203 3.698 5.046 1.00 . A A . 18 ILE HG21 1 1
20 5238 1 1 18 ILE HG22 H 12.739 3.148 4.389 1.00 . A A . 18 ILE HG22 1 1
20 5239 1 1 18 ILE HG23 H 11.888 4.490 3.609 1.00 . A A . 18 ILE HG23 1 1
20 5240 1 1 18 ILE N N 10.968 1.302 1.104 1.00 . A A . 18 ILE N 1 1
20 5241 1 1 18 ILE O O 14.112 2.587 1.742 1.00 . A A . 18 ILE O 1 1
20 5242 1 1 19 ASP C C 14.527 -1.363 3.031 1.00 . A A . 19 ASP C 1 1
20 5243 1 1 19 ASP CA C 14.536 0.158 3.236 1.00 . A A . 19 ASP CA 1 1
20 5244 1 1 19 ASP CB C 14.737 0.569 4.709 1.00 . A A . 19 ASP CB 1 1
20 5245 1 1 19 ASP CG C 16.109 0.198 5.284 1.00 . A A . 19 ASP CG 1 1
20 5246 1 1 19 ASP H H 12.397 0.286 2.918 1.00 . A A . 19 ASP H 1 1
20 5247 1 1 19 ASP HA H 15.360 0.574 2.654 1.00 . A A . 19 ASP HA 1 1
20 5248 1 1 19 ASP HB2 H 14.630 1.652 4.789 1.00 . A A . 19 ASP HB2 1 1
20 5249 1 1 19 ASP HB3 H 13.955 0.108 5.314 1.00 . A A . 19 ASP HB3 1 1
20 5250 1 1 19 ASP N N 13.287 0.735 2.748 1.00 . A A . 19 ASP N 1 1
20 5251 1 1 19 ASP O O 13.498 -1.942 2.677 1.00 . A A . 19 ASP O 1 1
20 5252 1 1 19 ASP OD1 O 17.041 -0.043 4.478 1.00 . A A . 19 ASP OD1 1 1
20 5253 1 1 19 ASP OD2 O 16.205 0.138 6.527 1.00 . A A . 19 ASP OD2 1 1
20 5254 1 1 20 GLY C C 16.496 -3.515 1.427 1.00 . A A . 20 GLY C 1 1
20 5255 1 1 20 GLY CA C 15.942 -3.393 2.850 1.00 . A A . 20 GLY CA 1 1
20 5256 1 1 20 GLY H H 16.448 -1.445 3.609 1.00 . A A . 20 GLY H 1 1
20 5257 1 1 20 GLY HA2 H 16.666 -3.812 3.546 1.00 . A A . 20 GLY HA2 1 1
20 5258 1 1 20 GLY HA3 H 15.019 -3.970 2.920 1.00 . A A . 20 GLY HA3 1 1
20 5259 1 1 20 GLY N N 15.683 -2.006 3.219 1.00 . A A . 20 GLY N 1 1
20 5260 1 1 20 GLY O O 16.497 -4.604 0.856 1.00 . A A . 20 GLY O 1 1
21 5261 1 1 1 GLY C C -10.466 -5.881 3.048 1.00 . A A . 1 GLY C 1 1
21 5262 1 1 1 GLY CA C -11.451 -6.302 4.131 1.00 . A A . 1 GLY CA 1 1
21 5263 1 1 1 GLY H1 H -10.227 -5.746 5.668 1.00 . A A . 1 GLY H1 1 1
21 5264 1 1 1 GLY H2 H -10.076 -7.322 5.249 1.00 . A A . 1 GLY H2 1 1
21 5265 1 1 1 GLY H3 H -11.395 -6.831 6.120 1.00 . A A . 1 GLY H3 1 1
21 5266 1 1 1 GLY HA2 H -11.975 -7.203 3.812 1.00 . A A . 1 GLY HA2 1 1
21 5267 1 1 1 GLY HA3 H -12.173 -5.500 4.289 1.00 . A A . 1 GLY HA3 1 1
21 5268 1 1 1 GLY N N -10.740 -6.574 5.395 1.00 . A A . 1 GLY N 1 1
21 5269 1 1 1 GLY O O -9.316 -5.589 3.369 1.00 . A A . 1 GLY O 1 1
21 5270 1 1 2 LEU C C -9.177 -4.417 0.616 1.00 . A A . 2 LEU C 1 1
21 5271 1 1 2 LEU CA C -10.075 -5.661 0.591 1.00 . A A . 2 LEU CA 1 1
21 5272 1 1 2 LEU CB C -10.954 -5.681 -0.675 1.00 . A A . 2 LEU CB 1 1
21 5273 1 1 2 LEU CD1 C -11.163 -3.390 -1.810 1.00 . A A . 2 LEU CD1 1 1
21 5274 1 1 2 LEU CD2 C -13.189 -4.795 -1.463 1.00 . A A . 2 LEU CD2 1 1
21 5275 1 1 2 LEU CG C -11.825 -4.415 -0.875 1.00 . A A . 2 LEU CG 1 1
21 5276 1 1 2 LEU H H -11.883 -6.069 1.603 1.00 . A A . 2 LEU H 1 1
21 5277 1 1 2 LEU HA H -9.411 -6.526 0.537 1.00 . A A . 2 LEU HA 1 1
21 5278 1 1 2 LEU HB2 H -10.308 -5.812 -1.545 1.00 . A A . 2 LEU HB2 1 1
21 5279 1 1 2 LEU HB3 H -11.591 -6.565 -0.624 1.00 . A A . 2 LEU HB3 1 1
21 5280 1 1 2 LEU HD11 H -11.796 -2.507 -1.899 1.00 . A A . 2 LEU HD11 1 1
21 5281 1 1 2 LEU HD12 H -10.195 -3.078 -1.424 1.00 . A A . 2 LEU HD12 1 1
21 5282 1 1 2 LEU HD13 H -11.018 -3.821 -2.802 1.00 . A A . 2 LEU HD13 1 1
21 5283 1 1 2 LEU HD21 H -13.800 -3.901 -1.592 1.00 . A A . 2 LEU HD21 1 1
21 5284 1 1 2 LEU HD22 H -13.062 -5.283 -2.431 1.00 . A A . 2 LEU HD22 1 1
21 5285 1 1 2 LEU HD23 H -13.712 -5.473 -0.787 1.00 . A A . 2 LEU HD23 1 1
21 5286 1 1 2 LEU HG H -11.999 -3.941 0.094 1.00 . A A . 2 LEU HG 1 1
21 5287 1 1 2 LEU N N -10.917 -5.837 1.785 1.00 . A A . 2 LEU N 1 1
21 5288 1 1 2 LEU O O -8.135 -4.409 -0.030 1.00 . A A . 2 LEU O 1 1
21 5289 1 1 3 PHE C C -7.334 -2.547 2.065 1.00 . A A . 3 PHE C 1 1
21 5290 1 1 3 PHE CA C -8.745 -2.192 1.616 1.00 . A A . 3 PHE CA 1 1
21 5291 1 1 3 PHE CB C -9.427 -1.409 2.735 1.00 . A A . 3 PHE CB 1 1
21 5292 1 1 3 PHE CD1 C -9.190 0.904 1.715 1.00 . A A . 3 PHE CD1 1 1
21 5293 1 1 3 PHE CD2 C -8.392 0.540 3.988 1.00 . A A . 3 PHE CD2 1 1
21 5294 1 1 3 PHE CE1 C -8.729 2.231 1.767 1.00 . A A . 3 PHE CE1 1 1
21 5295 1 1 3 PHE CE2 C -7.943 1.872 4.041 1.00 . A A . 3 PHE CE2 1 1
21 5296 1 1 3 PHE CG C -9.009 0.048 2.821 1.00 . A A . 3 PHE CG 1 1
21 5297 1 1 3 PHE CZ C -8.101 2.713 2.927 1.00 . A A . 3 PHE CZ 1 1
21 5298 1 1 3 PHE H H -10.402 -3.458 1.910 1.00 . A A . 3 PHE H 1 1
21 5299 1 1 3 PHE HA H -8.712 -1.610 0.695 1.00 . A A . 3 PHE HA 1 1
21 5300 1 1 3 PHE HB2 H -10.490 -1.506 2.604 1.00 . A A . 3 PHE HB2 1 1
21 5301 1 1 3 PHE HB3 H -9.241 -1.909 3.684 1.00 . A A . 3 PHE HB3 1 1
21 5302 1 1 3 PHE HD1 H -9.663 0.546 0.813 1.00 . A A . 3 PHE HD1 1 1
21 5303 1 1 3 PHE HD2 H -8.239 -0.101 4.843 1.00 . A A . 3 PHE HD2 1 1
21 5304 1 1 3 PHE HE1 H -8.836 2.882 0.911 1.00 . A A . 3 PHE HE1 1 1
21 5305 1 1 3 PHE HE2 H -7.447 2.248 4.925 1.00 . A A . 3 PHE HE2 1 1
21 5306 1 1 3 PHE HZ H -7.717 3.725 2.953 1.00 . A A . 3 PHE HZ 1 1
21 5307 1 1 3 PHE N N -9.534 -3.398 1.403 1.00 . A A . 3 PHE N 1 1
21 5308 1 1 3 PHE O O -6.346 -2.029 1.560 1.00 . A A . 3 PHE O 1 1
21 5309 1 1 4 GLY C C -5.164 -4.772 2.522 1.00 . A A . 4 GLY C 1 1
21 5310 1 1 4 GLY CA C -6.063 -4.070 3.548 1.00 . A A . 4 GLY CA 1 1
21 5311 1 1 4 GLY H H -8.213 -3.818 3.251 1.00 . A A . 4 GLY H 1 1
21 5312 1 1 4 GLY HA2 H -5.487 -3.271 4.015 1.00 . A A . 4 GLY HA2 1 1
21 5313 1 1 4 GLY HA3 H -6.332 -4.791 4.319 1.00 . A A . 4 GLY HA3 1 1
21 5314 1 1 4 GLY N N -7.283 -3.499 2.990 1.00 . A A . 4 GLY N 1 1
21 5315 1 1 4 GLY O O -4.024 -5.078 2.857 1.00 . A A . 4 GLY O 1 1
21 5316 1 1 5 ALA C C -4.268 -4.413 -0.698 1.00 . A A . 5 ALA C 1 1
21 5317 1 1 5 ALA CA C -4.818 -5.535 0.196 1.00 . A A . 5 ALA CA 1 1
21 5318 1 1 5 ALA CB C -5.638 -6.515 -0.648 1.00 . A A . 5 ALA CB 1 1
21 5319 1 1 5 ALA H H -6.596 -4.754 1.074 1.00 . A A . 5 ALA H 1 1
21 5320 1 1 5 ALA HA H -3.967 -6.079 0.609 1.00 . A A . 5 ALA HA 1 1
21 5321 1 1 5 ALA HB1 H -4.991 -6.966 -1.401 1.00 . A A . 5 ALA HB1 1 1
21 5322 1 1 5 ALA HB2 H -6.052 -7.297 -0.013 1.00 . A A . 5 ALA HB2 1 1
21 5323 1 1 5 ALA HB3 H -6.445 -5.986 -1.156 1.00 . A A . 5 ALA HB3 1 1
21 5324 1 1 5 ALA N N -5.642 -5.027 1.295 1.00 . A A . 5 ALA N 1 1
21 5325 1 1 5 ALA O O -3.355 -4.662 -1.483 1.00 . A A . 5 ALA O 1 1
21 5326 1 1 6 ILE C C -3.884 -0.947 -0.342 1.00 . A A . 6 ILE C 1 1
21 5327 1 1 6 ILE CA C -4.393 -2.003 -1.313 1.00 . A A . 6 ILE CA 1 1
21 5328 1 1 6 ILE CB C -5.438 -1.501 -2.329 1.00 . A A . 6 ILE CB 1 1
21 5329 1 1 6 ILE CD1 C -7.937 -0.914 -2.565 1.00 . A A . 6 ILE CD1 1 1
21 5330 1 1 6 ILE CG1 C -6.861 -1.710 -1.820 1.00 . A A . 6 ILE CG1 1 1
21 5331 1 1 6 ILE CG2 C -5.229 -2.237 -3.646 1.00 . A A . 6 ILE CG2 1 1
21 5332 1 1 6 ILE H H -5.587 -3.064 0.044 1.00 . A A . 6 ILE H 1 1
21 5333 1 1 6 ILE HA H -3.542 -2.269 -1.899 1.00 . A A . 6 ILE HA 1 1
21 5334 1 1 6 ILE HB H -5.277 -0.443 -2.508 1.00 . A A . 6 ILE HB 1 1
21 5335 1 1 6 ILE HD11 H -8.896 -1.054 -2.067 1.00 . A A . 6 ILE HD11 1 1
21 5336 1 1 6 ILE HD12 H -7.686 0.147 -2.554 1.00 . A A . 6 ILE HD12 1 1
21 5337 1 1 6 ILE HD13 H -8.021 -1.259 -3.595 1.00 . A A . 6 ILE HD13 1 1
21 5338 1 1 6 ILE HG12 H -7.072 -2.774 -1.866 1.00 . A A . 6 ILE HG12 1 1
21 5339 1 1 6 ILE HG13 H -6.863 -1.402 -0.785 1.00 . A A . 6 ILE HG13 1 1
21 5340 1 1 6 ILE HG21 H -5.944 -1.873 -4.379 1.00 . A A . 6 ILE HG21 1 1
21 5341 1 1 6 ILE HG22 H -4.218 -2.040 -4.000 1.00 . A A . 6 ILE HG22 1 1
21 5342 1 1 6 ILE HG23 H -5.361 -3.305 -3.478 1.00 . A A . 6 ILE HG23 1 1
21 5343 1 1 6 ILE N N -4.819 -3.198 -0.597 1.00 . A A . 6 ILE N 1 1
21 5344 1 1 6 ILE O O -2.711 -0.996 0.011 1.00 . A A . 6 ILE O 1 1
21 5345 1 1 7 ALA C C -3.137 1.828 0.618 1.00 . A A . 7 ALA C 1 1
21 5346 1 1 7 ALA CA C -4.537 1.231 0.779 1.00 . A A . 7 ALA CA 1 1
21 5347 1 1 7 ALA CB C -4.945 1.027 2.244 1.00 . A A . 7 ALA CB 1 1
21 5348 1 1 7 ALA H H -5.707 -0.152 -0.238 1.00 . A A . 7 ALA H 1 1
21 5349 1 1 7 ALA HA H -5.213 1.945 0.301 1.00 . A A . 7 ALA HA 1 1
21 5350 1 1 7 ALA HB1 H -4.333 0.252 2.705 1.00 . A A . 7 ALA HB1 1 1
21 5351 1 1 7 ALA HB2 H -4.824 1.961 2.795 1.00 . A A . 7 ALA HB2 1 1
21 5352 1 1 7 ALA HB3 H -5.990 0.725 2.291 1.00 . A A . 7 ALA HB3 1 1
21 5353 1 1 7 ALA N N -4.751 -0.005 0.043 1.00 . A A . 7 ALA N 1 1
21 5354 1 1 7 ALA O O -2.965 2.696 -0.231 1.00 . A A . 7 ALA O 1 1
21 5355 1 1 8 GLY C C -0.252 1.622 -0.285 1.00 . A A . 8 GLY C 1 1
21 5356 1 1 8 GLY CA C -0.719 1.675 1.175 1.00 . A A . 8 GLY CA 1 1
21 5357 1 1 8 GLY H H -2.345 0.583 1.985 1.00 . A A . 8 GLY H 1 1
21 5358 1 1 8 GLY HA2 H -0.525 2.671 1.573 1.00 . A A . 8 GLY HA2 1 1
21 5359 1 1 8 GLY HA3 H -0.126 0.963 1.747 1.00 . A A . 8 GLY HA3 1 1
21 5360 1 1 8 GLY N N -2.132 1.346 1.359 1.00 . A A . 8 GLY N 1 1
21 5361 1 1 8 GLY O O 0.582 2.430 -0.686 1.00 . A A . 8 GLY O 1 1
21 5362 1 1 9 PHE C C -0.930 2.000 -3.320 1.00 . A A . 9 PHE C 1 1
21 5363 1 1 9 PHE CA C -0.558 0.712 -2.567 1.00 . A A . 9 PHE CA 1 1
21 5364 1 1 9 PHE CB C -1.325 -0.473 -3.169 1.00 . A A . 9 PHE CB 1 1
21 5365 1 1 9 PHE CD1 C 0.419 -1.876 -4.345 1.00 . A A . 9 PHE CD1 1 1
21 5366 1 1 9 PHE CD2 C -1.254 -0.730 -5.693 1.00 . A A . 9 PHE CD2 1 1
21 5367 1 1 9 PHE CE1 C 0.998 -2.405 -5.511 1.00 . A A . 9 PHE CE1 1 1
21 5368 1 1 9 PHE CE2 C -0.675 -1.261 -6.860 1.00 . A A . 9 PHE CE2 1 1
21 5369 1 1 9 PHE CG C -0.709 -1.038 -4.433 1.00 . A A . 9 PHE CG 1 1
21 5370 1 1 9 PHE CZ C 0.450 -2.100 -6.769 1.00 . A A . 9 PHE CZ 1 1
21 5371 1 1 9 PHE H H -1.511 0.090 -0.755 1.00 . A A . 9 PHE H 1 1
21 5372 1 1 9 PHE HA H 0.516 0.566 -2.685 1.00 . A A . 9 PHE HA 1 1
21 5373 1 1 9 PHE HB2 H -1.377 -1.275 -2.436 1.00 . A A . 9 PHE HB2 1 1
21 5374 1 1 9 PHE HB3 H -2.348 -0.155 -3.374 1.00 . A A . 9 PHE HB3 1 1
21 5375 1 1 9 PHE HD1 H 0.849 -2.109 -3.381 1.00 . A A . 9 PHE HD1 1 1
21 5376 1 1 9 PHE HD2 H -2.108 -0.072 -5.768 1.00 . A A . 9 PHE HD2 1 1
21 5377 1 1 9 PHE HE1 H 1.869 -3.040 -5.437 1.00 . A A . 9 PHE HE1 1 1
21 5378 1 1 9 PHE HE2 H -1.090 -1.013 -7.825 1.00 . A A . 9 PHE HE2 1 1
21 5379 1 1 9 PHE HZ H 0.897 -2.503 -7.666 1.00 . A A . 9 PHE HZ 1 1
21 5380 1 1 9 PHE N N -0.836 0.759 -1.129 1.00 . A A . 9 PHE N 1 1
21 5381 1 1 9 PHE O O -0.580 2.164 -4.485 1.00 . A A . 9 PHE O 1 1
21 5382 1 1 10 ILE C C -1.654 5.298 -2.251 1.00 . A A . 10 ILE C 1 1
21 5383 1 1 10 ILE CA C -2.129 4.181 -3.185 1.00 . A A . 10 ILE CA 1 1
21 5384 1 1 10 ILE CB C -3.670 4.087 -3.311 1.00 . A A . 10 ILE CB 1 1
21 5385 1 1 10 ILE CD1 C -4.650 1.782 -3.755 1.00 . A A . 10 ILE CD1 1 1
21 5386 1 1 10 ILE CG1 C -4.092 3.056 -4.389 1.00 . A A . 10 ILE CG1 1 1
21 5387 1 1 10 ILE CG2 C -4.282 5.442 -3.675 1.00 . A A . 10 ILE CG2 1 1
21 5388 1 1 10 ILE H H -1.968 2.680 -1.730 1.00 . A A . 10 ILE H 1 1
21 5389 1 1 10 ILE HA H -1.687 4.366 -4.162 1.00 . A A . 10 ILE HA 1 1
21 5390 1 1 10 ILE HB H -4.085 3.784 -2.340 1.00 . A A . 10 ILE HB 1 1
21 5391 1 1 10 ILE HD11 H -3.944 1.393 -3.023 1.00 . A A . 10 ILE HD11 1 1
21 5392 1 1 10 ILE HD12 H -5.592 2.005 -3.254 1.00 . A A . 10 ILE HD12 1 1
21 5393 1 1 10 ILE HD13 H -4.824 1.034 -4.529 1.00 . A A . 10 ILE HD13 1 1
21 5394 1 1 10 ILE HG12 H -4.868 3.465 -5.038 1.00 . A A . 10 ILE HG12 1 1
21 5395 1 1 10 ILE HG13 H -3.244 2.801 -5.025 1.00 . A A . 10 ILE HG13 1 1
21 5396 1 1 10 ILE HG21 H -5.362 5.335 -3.773 1.00 . A A . 10 ILE HG21 1 1
21 5397 1 1 10 ILE HG22 H -4.079 6.164 -2.885 1.00 . A A . 10 ILE HG22 1 1
21 5398 1 1 10 ILE HG23 H -3.855 5.792 -4.616 1.00 . A A . 10 ILE HG23 1 1
21 5399 1 1 10 ILE N N -1.647 2.913 -2.665 1.00 . A A . 10 ILE N 1 1
21 5400 1 1 10 ILE O O -1.083 6.287 -2.702 1.00 . A A . 10 ILE O 1 1
21 5401 1 1 11 GLU C C 0.018 6.101 0.357 1.00 . A A . 11 GLU C 1 1
21 5402 1 1 11 GLU CA C -1.501 6.051 0.119 1.00 . A A . 11 GLU CA 1 1
21 5403 1 1 11 GLU CB C -2.273 5.640 1.386 1.00 . A A . 11 GLU CB 1 1
21 5404 1 1 11 GLU CD C -4.634 5.012 2.162 1.00 . A A . 11 GLU CD 1 1
21 5405 1 1 11 GLU CG C -3.788 5.879 1.226 1.00 . A A . 11 GLU CG 1 1
21 5406 1 1 11 GLU H H -2.362 4.286 -0.648 1.00 . A A . 11 GLU H 1 1
21 5407 1 1 11 GLU HA H -1.818 7.054 -0.171 1.00 . A A . 11 GLU HA 1 1
21 5408 1 1 11 GLU HB2 H -2.083 4.585 1.588 1.00 . A A . 11 GLU HB2 1 1
21 5409 1 1 11 GLU HB3 H -1.916 6.219 2.238 1.00 . A A . 11 GLU HB3 1 1
21 5410 1 1 11 GLU HG2 H -3.999 6.932 1.419 1.00 . A A . 11 GLU HG2 1 1
21 5411 1 1 11 GLU HG3 H -4.098 5.670 0.200 1.00 . A A . 11 GLU HG3 1 1
21 5412 1 1 11 GLU N N -1.859 5.119 -0.945 1.00 . A A . 11 GLU N 1 1
21 5413 1 1 11 GLU O O 0.495 6.974 1.084 1.00 . A A . 11 GLU O 1 1
21 5414 1 1 11 GLU OE1 O -4.464 5.140 3.394 1.00 . A A . 11 GLU OE1 1 1
21 5415 1 1 11 GLU OE2 O -5.457 4.233 1.630 1.00 . A A . 11 GLU OE2 1 1
21 5416 1 1 12 ASN C C 2.822 4.770 -1.660 1.00 . A A . 12 ASN C 1 1
21 5417 1 1 12 ASN CA C 2.259 5.256 -0.320 1.00 . A A . 12 ASN CA 1 1
21 5418 1 1 12 ASN CB C 2.863 4.437 0.838 1.00 . A A . 12 ASN CB 1 1
21 5419 1 1 12 ASN CG C 3.540 5.317 1.885 1.00 . A A . 12 ASN CG 1 1
21 5420 1 1 12 ASN H H 0.333 4.443 -0.759 1.00 . A A . 12 ASN H 1 1
21 5421 1 1 12 ASN HA H 2.573 6.296 -0.219 1.00 . A A . 12 ASN HA 1 1
21 5422 1 1 12 ASN HB2 H 2.098 3.829 1.323 1.00 . A A . 12 ASN HB2 1 1
21 5423 1 1 12 ASN HB3 H 3.611 3.748 0.443 1.00 . A A . 12 ASN HB3 1 1
21 5424 1 1 12 ASN HD21 H 1.916 6.553 2.033 1.00 . A A . 12 ASN HD21 1 1
21 5425 1 1 12 ASN HD22 H 3.295 6.899 3.093 1.00 . A A . 12 ASN HD22 1 1
21 5426 1 1 12 ASN N N 0.794 5.205 -0.267 1.00 . A A . 12 ASN N 1 1
21 5427 1 1 12 ASN ND2 N 2.854 6.336 2.388 1.00 . A A . 12 ASN ND2 1 1
21 5428 1 1 12 ASN O O 3.974 5.065 -1.979 1.00 . A A . 12 ASN O 1 1
21 5429 1 1 12 ASN OD1 O 4.694 5.105 2.237 1.00 . A A . 12 ASN OD1 1 1
21 5430 1 1 13 GLY C C 3.260 2.209 -3.526 1.00 . A A . 13 GLY C 1 1
21 5431 1 1 13 GLY CA C 2.461 3.488 -3.738 1.00 . A A . 13 GLY CA 1 1
21 5432 1 1 13 GLY H H 1.210 3.624 -2.045 1.00 . A A . 13 GLY H 1 1
21 5433 1 1 13 GLY HA2 H 1.586 3.274 -4.348 1.00 . A A . 13 GLY HA2 1 1
21 5434 1 1 13 GLY HA3 H 3.077 4.218 -4.265 1.00 . A A . 13 GLY HA3 1 1
21 5435 1 1 13 GLY N N 2.045 4.027 -2.453 1.00 . A A . 13 GLY N 1 1
21 5436 1 1 13 GLY O O 2.826 1.132 -3.930 1.00 . A A . 13 GLY O 1 1
21 5437 1 1 14 ALA C C 6.050 1.415 -1.294 1.00 . A A . 14 ALA C 1 1
21 5438 1 1 14 ALA CA C 5.355 1.243 -2.648 1.00 . A A . 14 ALA CA 1 1
21 5439 1 1 14 ALA CB C 6.348 1.167 -3.818 1.00 . A A . 14 ALA CB 1 1
21 5440 1 1 14 ALA H H 4.660 3.263 -2.534 1.00 . A A . 14 ALA H 1 1
21 5441 1 1 14 ALA HA H 4.801 0.303 -2.617 1.00 . A A . 14 ALA HA 1 1
21 5442 1 1 14 ALA HB1 H 6.929 2.088 -3.876 1.00 . A A . 14 ALA HB1 1 1
21 5443 1 1 14 ALA HB2 H 7.023 0.325 -3.664 1.00 . A A . 14 ALA HB2 1 1
21 5444 1 1 14 ALA HB3 H 5.808 1.020 -4.754 1.00 . A A . 14 ALA HB3 1 1
21 5445 1 1 14 ALA N N 4.424 2.336 -2.882 1.00 . A A . 14 ALA N 1 1
21 5446 1 1 14 ALA O O 7.262 1.615 -1.232 1.00 . A A . 14 ALA O 1 1
21 5447 1 1 15 GLU C C 6.520 -0.298 1.178 1.00 . A A . 15 GLU C 1 1
21 5448 1 1 15 GLU CA C 5.865 1.093 1.124 1.00 . A A . 15 GLU CA 1 1
21 5449 1 1 15 GLU CB C 4.805 1.291 2.219 1.00 . A A . 15 GLU CB 1 1
21 5450 1 1 15 GLU CD C 2.508 0.695 3.122 1.00 . A A . 15 GLU CD 1 1
21 5451 1 1 15 GLU CG C 3.594 0.352 2.099 1.00 . A A . 15 GLU CG 1 1
21 5452 1 1 15 GLU H H 4.300 1.140 -0.302 1.00 . A A . 15 GLU H 1 1
21 5453 1 1 15 GLU HA H 6.639 1.840 1.289 1.00 . A A . 15 GLU HA 1 1
21 5454 1 1 15 GLU HB2 H 5.279 1.148 3.191 1.00 . A A . 15 GLU HB2 1 1
21 5455 1 1 15 GLU HB3 H 4.464 2.324 2.167 1.00 . A A . 15 GLU HB3 1 1
21 5456 1 1 15 GLU HG2 H 3.161 0.435 1.101 1.00 . A A . 15 GLU HG2 1 1
21 5457 1 1 15 GLU HG3 H 3.924 -0.679 2.242 1.00 . A A . 15 GLU HG3 1 1
21 5458 1 1 15 GLU N N 5.288 1.321 -0.201 1.00 . A A . 15 GLU N 1 1
21 5459 1 1 15 GLU O O 6.253 -1.156 0.333 1.00 . A A . 15 GLU O 1 1
21 5460 1 1 15 GLU OE1 O 1.875 1.760 2.946 1.00 . A A . 15 GLU OE1 1 1
21 5461 1 1 15 GLU OE2 O 2.301 -0.121 4.047 1.00 . A A . 15 GLU OE2 1 1
21 5462 1 1 16 GLY C C 9.441 -1.746 1.408 1.00 . A A . 16 GLY C 1 1
21 5463 1 1 16 GLY CA C 8.192 -1.760 2.284 1.00 . A A . 16 GLY CA 1 1
21 5464 1 1 16 GLY H H 7.768 0.219 2.739 1.00 . A A . 16 GLY H 1 1
21 5465 1 1 16 GLY HA2 H 8.496 -1.855 3.324 1.00 . A A . 16 GLY HA2 1 1
21 5466 1 1 16 GLY HA3 H 7.576 -2.612 2.004 1.00 . A A . 16 GLY HA3 1 1
21 5467 1 1 16 GLY N N 7.425 -0.527 2.134 1.00 . A A . 16 GLY N 1 1
21 5468 1 1 16 GLY O O 10.472 -2.306 1.773 1.00 . A A . 16 GLY O 1 1
21 5469 1 1 17 MET C C 11.484 0.084 -0.124 1.00 . A A . 17 MET C 1 1
21 5470 1 1 17 MET CA C 10.407 -0.837 -0.691 1.00 . A A . 17 MET CA 1 1
21 5471 1 1 17 MET CB C 9.727 -0.168 -1.891 1.00 . A A . 17 MET CB 1 1
21 5472 1 1 17 MET CE C 10.397 1.857 -4.365 1.00 . A A . 17 MET CE 1 1
21 5473 1 1 17 MET CG C 10.368 -0.682 -3.162 1.00 . A A . 17 MET CG 1 1
21 5474 1 1 17 MET H H 8.471 -0.675 -0.013 1.00 . A A . 17 MET H 1 1
21 5475 1 1 17 MET HA H 10.845 -1.797 -0.968 1.00 . A A . 17 MET HA 1 1
21 5476 1 1 17 MET HB2 H 8.668 -0.406 -1.904 1.00 . A A . 17 MET HB2 1 1
21 5477 1 1 17 MET HB3 H 9.831 0.914 -1.822 1.00 . A A . 17 MET HB3 1 1
21 5478 1 1 17 MET HE1 H 10.293 2.453 -5.271 1.00 . A A . 17 MET HE1 1 1
21 5479 1 1 17 MET HE2 H 9.759 2.283 -3.589 1.00 . A A . 17 MET HE2 1 1
21 5480 1 1 17 MET HE3 H 11.436 1.876 -4.036 1.00 . A A . 17 MET HE3 1 1
21 5481 1 1 17 MET HG2 H 11.431 -0.584 -2.996 1.00 . A A . 17 MET HG2 1 1
21 5482 1 1 17 MET HG3 H 10.132 -1.742 -3.252 1.00 . A A . 17 MET HG3 1 1
21 5483 1 1 17 MET N N 9.356 -1.067 0.265 1.00 . A A . 17 MET N 1 1
21 5484 1 1 17 MET O O 12.667 -0.091 -0.405 1.00 . A A . 17 MET O 1 1
21 5485 1 1 17 MET SD S 9.895 0.148 -4.708 1.00 . A A . 17 MET SD 1 1
21 5486 1 1 18 ILE C C 12.631 1.281 2.484 1.00 . A A . 18 ILE C 1 1
21 5487 1 1 18 ILE CA C 11.924 2.021 1.344 1.00 . A A . 18 ILE CA 1 1
21 5488 1 1 18 ILE CB C 11.112 3.221 1.895 1.00 . A A . 18 ILE CB 1 1
21 5489 1 1 18 ILE CD1 C 8.783 3.416 0.863 1.00 . A A . 18 ILE CD1 1 1
21 5490 1 1 18 ILE CG1 C 10.229 3.917 0.832 1.00 . A A . 18 ILE CG1 1 1
21 5491 1 1 18 ILE CG2 C 12.058 4.271 2.509 1.00 . A A . 18 ILE CG2 1 1
21 5492 1 1 18 ILE H H 10.051 1.080 0.840 1.00 . A A . 18 ILE H 1 1
21 5493 1 1 18 ILE HA H 12.674 2.383 0.639 1.00 . A A . 18 ILE HA 1 1
21 5494 1 1 18 ILE HB H 10.460 2.851 2.687 1.00 . A A . 18 ILE HB 1 1
21 5495 1 1 18 ILE HD11 H 8.754 2.340 0.715 1.00 . A A . 18 ILE HD11 1 1
21 5496 1 1 18 ILE HD12 H 8.330 3.655 1.826 1.00 . A A . 18 ILE HD12 1 1
21 5497 1 1 18 ILE HD13 H 8.210 3.904 0.074 1.00 . A A . 18 ILE HD13 1 1
21 5498 1 1 18 ILE HG12 H 10.182 4.989 1.024 1.00 . A A . 18 ILE HG12 1 1
21 5499 1 1 18 ILE HG13 H 10.652 3.771 -0.163 1.00 . A A . 18 ILE HG13 1 1
21 5500 1 1 18 ILE HG21 H 12.644 3.832 3.316 1.00 . A A . 18 ILE HG21 1 1
21 5501 1 1 18 ILE HG22 H 12.735 4.657 1.746 1.00 . A A . 18 ILE HG22 1 1
21 5502 1 1 18 ILE HG23 H 11.479 5.095 2.928 1.00 . A A . 18 ILE HG23 1 1
21 5503 1 1 18 ILE N N 11.048 1.075 0.658 1.00 . A A . 18 ILE N 1 1
21 5504 1 1 18 ILE O O 13.830 1.438 2.700 1.00 . A A . 18 ILE O 1 1
21 5505 1 1 19 ASP C C 13.200 -1.217 4.505 1.00 . A A . 19 ASP C 1 1
21 5506 1 1 19 ASP CA C 12.115 -0.126 4.513 1.00 . A A . 19 ASP CA 1 1
21 5507 1 1 19 ASP CB C 10.773 -0.657 5.057 1.00 . A A . 19 ASP CB 1 1
21 5508 1 1 19 ASP CG C 9.656 0.397 5.003 1.00 . A A . 19 ASP CG 1 1
21 5509 1 1 19 ASP H H 10.867 0.459 2.972 1.00 . A A . 19 ASP H 1 1
21 5510 1 1 19 ASP HA H 12.448 0.669 5.180 1.00 . A A . 19 ASP HA 1 1
21 5511 1 1 19 ASP HB2 H 10.470 -1.528 4.475 1.00 . A A . 19 ASP HB2 1 1
21 5512 1 1 19 ASP HB3 H 10.910 -0.978 6.091 1.00 . A A . 19 ASP HB3 1 1
21 5513 1 1 19 ASP N N 11.860 0.467 3.206 1.00 . A A . 19 ASP N 1 1
21 5514 1 1 19 ASP O O 13.348 -1.949 5.485 1.00 . A A . 19 ASP O 1 1
21 5515 1 1 19 ASP OD1 O 9.197 0.687 3.867 1.00 . A A . 19 ASP OD1 1 1
21 5516 1 1 19 ASP OD2 O 9.295 0.915 6.080 1.00 . A A . 19 ASP OD2 1 1
21 5517 1 1 20 GLY C C 16.329 -1.813 4.119 1.00 . A A . 20 GLY C 1 1
21 5518 1 1 20 GLY CA C 15.125 -2.225 3.268 1.00 . A A . 20 GLY CA 1 1
21 5519 1 1 20 GLY H H 13.861 -0.603 2.722 1.00 . A A . 20 GLY H 1 1
21 5520 1 1 20 GLY HA2 H 14.820 -3.233 3.553 1.00 . A A . 20 GLY HA2 1 1
21 5521 1 1 20 GLY HA3 H 15.421 -2.235 2.220 1.00 . A A . 20 GLY HA3 1 1
21 5522 1 1 20 GLY N N 13.992 -1.318 3.429 1.00 . A A . 20 GLY N 1 1
21 5523 1 1 20 GLY O O 17.439 -1.695 3.602 1.00 . A A . 20 GLY O 1 1
22 5524 1 1 1 GLY C C -9.750 -6.699 2.679 1.00 . A A . 1 GLY C 1 1
22 5525 1 1 1 GLY CA C -10.517 -7.489 3.728 1.00 . A A . 1 GLY CA 1 1
22 5526 1 1 1 GLY H1 H -8.931 -7.538 5.007 1.00 . A A . 1 GLY H1 1 1
22 5527 1 1 1 GLY H2 H -9.048 -8.873 4.062 1.00 . A A . 1 GLY H2 1 1
22 5528 1 1 1 GLY H3 H -10.079 -8.686 5.343 1.00 . A A . 1 GLY H3 1 1
22 5529 1 1 1 GLY HA2 H -11.175 -8.207 3.238 1.00 . A A . 1 GLY HA2 1 1
22 5530 1 1 1 GLY HA3 H -11.115 -6.800 4.325 1.00 . A A . 1 GLY HA3 1 1
22 5531 1 1 1 GLY N N -9.576 -8.207 4.608 1.00 . A A . 1 GLY N 1 1
22 5532 1 1 1 GLY O O -8.603 -6.334 2.931 1.00 . A A . 1 GLY O 1 1
22 5533 1 1 2 LEU C C -8.977 -4.570 0.545 1.00 . A A . 2 LEU C 1 1
22 5534 1 1 2 LEU CA C -9.725 -5.889 0.321 1.00 . A A . 2 LEU CA 1 1
22 5535 1 1 2 LEU CB C -10.755 -5.757 -0.819 1.00 . A A . 2 LEU CB 1 1
22 5536 1 1 2 LEU CD1 C -11.392 -3.330 -1.342 1.00 . A A . 2 LEU CD1 1 1
22 5537 1 1 2 LEU CD2 C -13.167 -5.068 -1.157 1.00 . A A . 2 LEU CD2 1 1
22 5538 1 1 2 LEU CG C -11.797 -4.628 -0.626 1.00 . A A . 2 LEU CG 1 1
22 5539 1 1 2 LEU H H -11.329 -6.743 1.398 1.00 . A A . 2 LEU H 1 1
22 5540 1 1 2 LEU HA H -8.982 -6.620 -0.002 1.00 . A A . 2 LEU HA 1 1
22 5541 1 1 2 LEU HB2 H -10.220 -5.594 -1.756 1.00 . A A . 2 LEU HB2 1 1
22 5542 1 1 2 LEU HB3 H -11.266 -6.717 -0.914 1.00 . A A . 2 LEU HB3 1 1
22 5543 1 1 2 LEU HD11 H -12.142 -2.558 -1.164 1.00 . A A . 2 LEU HD11 1 1
22 5544 1 1 2 LEU HD12 H -10.435 -2.966 -0.974 1.00 . A A . 2 LEU HD12 1 1
22 5545 1 1 2 LEU HD13 H -11.310 -3.502 -2.416 1.00 . A A . 2 LEU HD13 1 1
22 5546 1 1 2 LEU HD21 H -13.509 -5.955 -0.624 1.00 . A A . 2 LEU HD21 1 1
22 5547 1 1 2 LEU HD22 H -13.897 -4.272 -1.006 1.00 . A A . 2 LEU HD22 1 1
22 5548 1 1 2 LEU HD23 H -13.102 -5.294 -2.223 1.00 . A A . 2 LEU HD23 1 1
22 5549 1 1 2 LEU HG H -11.905 -4.417 0.441 1.00 . A A . 2 LEU HG 1 1
22 5550 1 1 2 LEU N N -10.375 -6.435 1.521 1.00 . A A . 2 LEU N 1 1
22 5551 1 1 2 LEU O O -8.021 -4.290 -0.171 1.00 . A A . 2 LEU O 1 1
22 5552 1 1 3 PHE C C -7.203 -2.776 2.161 1.00 . A A . 3 PHE C 1 1
22 5553 1 1 3 PHE CA C -8.695 -2.550 1.952 1.00 . A A . 3 PHE CA 1 1
22 5554 1 1 3 PHE CB C -9.315 -2.123 3.282 1.00 . A A . 3 PHE CB 1 1
22 5555 1 1 3 PHE CD1 C -9.760 0.356 2.998 1.00 . A A . 3 PHE CD1 1 1
22 5556 1 1 3 PHE CD2 C -8.111 -0.354 4.645 1.00 . A A . 3 PHE CD2 1 1
22 5557 1 1 3 PHE CE1 C -9.511 1.700 3.330 1.00 . A A . 3 PHE CE1 1 1
22 5558 1 1 3 PHE CE2 C -7.867 0.990 4.979 1.00 . A A . 3 PHE CE2 1 1
22 5559 1 1 3 PHE CG C -9.061 -0.675 3.655 1.00 . A A . 3 PHE CG 1 1
22 5560 1 1 3 PHE CZ C -8.566 2.018 4.321 1.00 . A A . 3 PHE CZ 1 1
22 5561 1 1 3 PHE H H -10.140 -4.079 2.125 1.00 . A A . 3 PHE H 1 1
22 5562 1 1 3 PHE HA H -8.861 -1.790 1.187 1.00 . A A . 3 PHE HA 1 1
22 5563 1 1 3 PHE HB2 H -10.372 -2.327 3.237 1.00 . A A . 3 PHE HB2 1 1
22 5564 1 1 3 PHE HB3 H -8.960 -2.778 4.076 1.00 . A A . 3 PHE HB3 1 1
22 5565 1 1 3 PHE HD1 H -10.489 0.123 2.235 1.00 . A A . 3 PHE HD1 1 1
22 5566 1 1 3 PHE HD2 H -7.559 -1.133 5.151 1.00 . A A . 3 PHE HD2 1 1
22 5567 1 1 3 PHE HE1 H -10.046 2.491 2.824 1.00 . A A . 3 PHE HE1 1 1
22 5568 1 1 3 PHE HE2 H -7.137 1.236 5.737 1.00 . A A . 3 PHE HE2 1 1
22 5569 1 1 3 PHE HZ H -8.374 3.051 4.575 1.00 . A A . 3 PHE HZ 1 1
22 5570 1 1 3 PHE N N -9.350 -3.795 1.568 1.00 . A A . 3 PHE N 1 1
22 5571 1 1 3 PHE O O -6.361 -2.045 1.647 1.00 . A A . 3 PHE O 1 1
22 5572 1 1 4 GLY C C -4.756 -4.766 1.971 1.00 . A A . 4 GLY C 1 1
22 5573 1 1 4 GLY CA C -5.570 -4.324 3.192 1.00 . A A . 4 GLY CA 1 1
22 5574 1 1 4 GLY H H -7.751 -4.342 3.196 1.00 . A A . 4 GLY H 1 1
22 5575 1 1 4 GLY HA2 H -5.028 -3.520 3.690 1.00 . A A . 4 GLY HA2 1 1
22 5576 1 1 4 GLY HA3 H -5.641 -5.166 3.880 1.00 . A A . 4 GLY HA3 1 1
22 5577 1 1 4 GLY N N -6.914 -3.857 2.879 1.00 . A A . 4 GLY N 1 1
22 5578 1 1 4 GLY O O -3.548 -4.939 2.107 1.00 . A A . 4 GLY O 1 1
22 5579 1 1 5 ALA C C -4.341 -3.888 -1.203 1.00 . A A . 5 ALA C 1 1
22 5580 1 1 5 ALA CA C -4.665 -5.191 -0.458 1.00 . A A . 5 ALA CA 1 1
22 5581 1 1 5 ALA CB C -5.494 -6.116 -1.355 1.00 . A A . 5 ALA CB 1 1
22 5582 1 1 5 ALA H H -6.376 -4.767 0.727 1.00 . A A . 5 ALA H 1 1
22 5583 1 1 5 ALA HA H -3.722 -5.693 -0.238 1.00 . A A . 5 ALA HA 1 1
22 5584 1 1 5 ALA HB1 H -5.744 -7.030 -0.817 1.00 . A A . 5 ALA HB1 1 1
22 5585 1 1 5 ALA HB2 H -6.407 -5.614 -1.674 1.00 . A A . 5 ALA HB2 1 1
22 5586 1 1 5 ALA HB3 H -4.912 -6.373 -2.241 1.00 . A A . 5 ALA HB3 1 1
22 5587 1 1 5 ALA N N -5.378 -4.944 0.795 1.00 . A A . 5 ALA N 1 1
22 5588 1 1 5 ALA O O -3.485 -3.902 -2.085 1.00 . A A . 5 ALA O 1 1
22 5589 1 1 6 ILE C C -4.300 -0.494 -0.345 1.00 . A A . 6 ILE C 1 1
22 5590 1 1 6 ILE CA C -4.785 -1.455 -1.428 1.00 . A A . 6 ILE CA 1 1
22 5591 1 1 6 ILE CB C -5.964 -0.950 -2.282 1.00 . A A . 6 ILE CB 1 1
22 5592 1 1 6 ILE CD1 C -8.512 -0.607 -2.238 1.00 . A A . 6 ILE CD1 1 1
22 5593 1 1 6 ILE CG1 C -7.306 -1.388 -1.703 1.00 . A A . 6 ILE CG1 1 1
22 5594 1 1 6 ILE CG2 C -5.794 -1.480 -3.703 1.00 . A A . 6 ILE CG2 1 1
22 5595 1 1 6 ILE H H -5.727 -2.827 -0.154 1.00 . A A . 6 ILE H 1 1
22 5596 1 1 6 ILE HA H -3.971 -1.542 -2.115 1.00 . A A . 6 ILE HA 1 1
22 5597 1 1 6 ILE HB H -5.932 0.132 -2.331 1.00 . A A . 6 ILE HB 1 1
22 5598 1 1 6 ILE HD11 H -8.650 -0.798 -3.301 1.00 . A A . 6 ILE HD11 1 1
22 5599 1 1 6 ILE HD12 H -9.411 -0.920 -1.707 1.00 . A A . 6 ILE HD12 1 1
22 5600 1 1 6 ILE HD13 H -8.364 0.461 -2.077 1.00 . A A . 6 ILE HD13 1 1
22 5601 1 1 6 ILE HG12 H -7.415 -2.449 -1.909 1.00 . A A . 6 ILE HG12 1 1
22 5602 1 1 6 ILE HG13 H -7.245 -1.245 -0.631 1.00 . A A . 6 ILE HG13 1 1
22 5603 1 1 6 ILE HG21 H -6.607 -1.119 -4.327 1.00 . A A . 6 ILE HG21 1 1
22 5604 1 1 6 ILE HG22 H -4.847 -1.119 -4.103 1.00 . A A . 6 ILE HG22 1 1
22 5605 1 1 6 ILE HG23 H -5.788 -2.571 -3.680 1.00 . A A . 6 ILE HG23 1 1
22 5606 1 1 6 ILE N N -5.015 -2.779 -0.868 1.00 . A A . 6 ILE N 1 1
22 5607 1 1 6 ILE O O -3.130 -0.567 0.017 1.00 . A A . 6 ILE O 1 1
22 5608 1 1 7 ALA C C -3.593 2.204 0.946 1.00 . A A . 7 ALA C 1 1
22 5609 1 1 7 ALA CA C -4.983 1.553 1.007 1.00 . A A . 7 ALA CA 1 1
22 5610 1 1 7 ALA CB C -5.410 1.191 2.434 1.00 . A A . 7 ALA CB 1 1
22 5611 1 1 7 ALA H H -6.122 0.289 -0.200 1.00 . A A . 7 ALA H 1 1
22 5612 1 1 7 ALA HA H -5.679 2.300 0.623 1.00 . A A . 7 ALA HA 1 1
22 5613 1 1 7 ALA HB1 H -4.790 0.383 2.824 1.00 . A A . 7 ALA HB1 1 1
22 5614 1 1 7 ALA HB2 H -5.316 2.066 3.079 1.00 . A A . 7 ALA HB2 1 1
22 5615 1 1 7 ALA HB3 H -6.451 0.865 2.432 1.00 . A A . 7 ALA HB3 1 1
22 5616 1 1 7 ALA N N -5.176 0.401 0.130 1.00 . A A . 7 ALA N 1 1
22 5617 1 1 7 ALA O O -3.447 3.241 0.302 1.00 . A A . 7 ALA O 1 1
22 5618 1 1 8 GLY C C -0.723 2.131 -0.035 1.00 . A A . 8 GLY C 1 1
22 5619 1 1 8 GLY CA C -1.168 1.984 1.426 1.00 . A A . 8 GLY CA 1 1
22 5620 1 1 8 GLY H H -2.764 0.697 1.979 1.00 . A A . 8 GLY H 1 1
22 5621 1 1 8 GLY HA2 H -1.003 2.923 1.949 1.00 . A A . 8 GLY HA2 1 1
22 5622 1 1 8 GLY HA3 H -0.546 1.223 1.898 1.00 . A A . 8 GLY HA3 1 1
22 5623 1 1 8 GLY N N -2.571 1.600 1.568 1.00 . A A . 8 GLY N 1 1
22 5624 1 1 8 GLY O O 0.155 2.943 -0.326 1.00 . A A . 8 GLY O 1 1
22 5625 1 1 9 PHE C C -1.516 2.928 -2.943 1.00 . A A . 9 PHE C 1 1
22 5626 1 1 9 PHE CA C -1.146 1.541 -2.402 1.00 . A A . 9 PHE CA 1 1
22 5627 1 1 9 PHE CB C -1.998 0.498 -3.126 1.00 . A A . 9 PHE CB 1 1
22 5628 1 1 9 PHE CD1 C -0.337 -0.316 -4.849 1.00 . A A . 9 PHE CD1 1 1
22 5629 1 1 9 PHE CD2 C -2.370 0.790 -5.615 1.00 . A A . 9 PHE CD2 1 1
22 5630 1 1 9 PHE CE1 C 0.096 -0.443 -6.180 1.00 . A A . 9 PHE CE1 1 1
22 5631 1 1 9 PHE CE2 C -1.937 0.661 -6.945 1.00 . A A . 9 PHE CE2 1 1
22 5632 1 1 9 PHE CG C -1.572 0.298 -4.565 1.00 . A A . 9 PHE CG 1 1
22 5633 1 1 9 PHE CZ C -0.706 0.042 -7.230 1.00 . A A . 9 PHE CZ 1 1
22 5634 1 1 9 PHE H H -2.028 0.700 -0.658 1.00 . A A . 9 PHE H 1 1
22 5635 1 1 9 PHE HA H -0.094 1.348 -2.609 1.00 . A A . 9 PHE HA 1 1
22 5636 1 1 9 PHE HB2 H -1.919 -0.454 -2.608 1.00 . A A . 9 PHE HB2 1 1
22 5637 1 1 9 PHE HB3 H -3.043 0.818 -3.093 1.00 . A A . 9 PHE HB3 1 1
22 5638 1 1 9 PHE HD1 H 0.295 -0.669 -4.045 1.00 . A A . 9 PHE HD1 1 1
22 5639 1 1 9 PHE HD2 H -3.300 1.295 -5.398 1.00 . A A . 9 PHE HD2 1 1
22 5640 1 1 9 PHE HE1 H 1.053 -0.899 -6.387 1.00 . A A . 9 PHE HE1 1 1
22 5641 1 1 9 PHE HE2 H -2.543 1.056 -7.746 1.00 . A A . 9 PHE HE2 1 1
22 5642 1 1 9 PHE HZ H -0.369 -0.048 -8.253 1.00 . A A . 9 PHE HZ 1 1
22 5643 1 1 9 PHE N N -1.357 1.404 -0.965 1.00 . A A . 9 PHE N 1 1
22 5644 1 1 9 PHE O O -1.013 3.338 -3.985 1.00 . A A . 9 PHE O 1 1
22 5645 1 1 10 ILE C C -2.225 5.998 -1.749 1.00 . A A . 10 ILE C 1 1
22 5646 1 1 10 ILE CA C -2.895 4.955 -2.640 1.00 . A A . 10 ILE CA 1 1
22 5647 1 1 10 ILE CB C -4.437 4.977 -2.551 1.00 . A A . 10 ILE CB 1 1
22 5648 1 1 10 ILE CD1 C -5.573 2.706 -2.755 1.00 . A A . 10 ILE CD1 1 1
22 5649 1 1 10 ILE CG1 C -5.088 3.945 -3.503 1.00 . A A . 10 ILE CG1 1 1
22 5650 1 1 10 ILE CG2 C -4.978 6.362 -2.918 1.00 . A A . 10 ILE CG2 1 1
22 5651 1 1 10 ILE H H -2.783 3.269 -1.388 1.00 . A A . 10 ILE H 1 1
22 5652 1 1 10 ILE HA H -2.601 5.164 -3.669 1.00 . A A . 10 ILE HA 1 1
22 5653 1 1 10 ILE HB H -4.735 4.760 -1.521 1.00 . A A . 10 ILE HB 1 1
22 5654 1 1 10 ILE HD11 H -4.737 2.211 -2.263 1.00 . A A . 10 ILE HD11 1 1
22 5655 1 1 10 ILE HD12 H -6.314 2.989 -2.007 1.00 . A A . 10 ILE HD12 1 1
22 5656 1 1 10 ILE HD13 H -6.032 2.029 -3.474 1.00 . A A . 10 ILE HD13 1 1
22 5657 1 1 10 ILE HG12 H -5.958 4.378 -4.000 1.00 . A A . 10 ILE HG12 1 1
22 5658 1 1 10 ILE HG13 H -4.383 3.647 -4.281 1.00 . A A . 10 ILE HG13 1 1
22 5659 1 1 10 ILE HG21 H -4.668 6.615 -3.933 1.00 . A A . 10 ILE HG21 1 1
22 5660 1 1 10 ILE HG22 H -6.065 6.355 -2.854 1.00 . A A . 10 ILE HG22 1 1
22 5661 1 1 10 ILE HG23 H -4.595 7.106 -2.222 1.00 . A A . 10 ILE HG23 1 1
22 5662 1 1 10 ILE N N -2.412 3.639 -2.258 1.00 . A A . 10 ILE N 1 1
22 5663 1 1 10 ILE O O -1.804 7.038 -2.249 1.00 . A A . 10 ILE O 1 1
22 5664 1 1 11 GLU C C 0.092 6.750 0.147 1.00 . A A . 11 GLU C 1 1
22 5665 1 1 11 GLU CA C -1.399 6.591 0.494 1.00 . A A . 11 GLU CA 1 1
22 5666 1 1 11 GLU CB C -1.564 6.011 1.904 1.00 . A A . 11 GLU CB 1 1
22 5667 1 1 11 GLU CD C -3.606 7.060 3.025 1.00 . A A . 11 GLU CD 1 1
22 5668 1 1 11 GLU CG C -3.034 5.825 2.326 1.00 . A A . 11 GLU CG 1 1
22 5669 1 1 11 GLU H H -2.530 4.890 -0.043 1.00 . A A . 11 GLU H 1 1
22 5670 1 1 11 GLU HA H -1.867 7.577 0.462 1.00 . A A . 11 GLU HA 1 1
22 5671 1 1 11 GLU HB2 H -1.073 5.040 1.924 1.00 . A A . 11 GLU HB2 1 1
22 5672 1 1 11 GLU HB3 H -1.056 6.648 2.628 1.00 . A A . 11 GLU HB3 1 1
22 5673 1 1 11 GLU HG2 H -3.671 5.589 1.475 1.00 . A A . 11 GLU HG2 1 1
22 5674 1 1 11 GLU HG3 H -3.080 4.956 2.977 1.00 . A A . 11 GLU HG3 1 1
22 5675 1 1 11 GLU N N -2.078 5.710 -0.450 1.00 . A A . 11 GLU N 1 1
22 5676 1 1 11 GLU O O 0.697 7.755 0.517 1.00 . A A . 11 GLU O 1 1
22 5677 1 1 11 GLU OE1 O -3.765 8.086 2.328 1.00 . A A . 11 GLU OE1 1 1
22 5678 1 1 11 GLU OE2 O -3.890 6.953 4.239 1.00 . A A . 11 GLU OE2 1 1
22 5679 1 1 12 ASN C C 2.110 5.134 -2.457 1.00 . A A . 12 ASN C 1 1
22 5680 1 1 12 ASN CA C 2.029 5.881 -1.129 1.00 . A A . 12 ASN CA 1 1
22 5681 1 1 12 ASN CB C 3.055 5.285 -0.154 1.00 . A A . 12 ASN CB 1 1
22 5682 1 1 12 ASN CG C 4.448 5.324 -0.782 1.00 . A A . 12 ASN CG 1 1
22 5683 1 1 12 ASN H H 0.146 4.969 -0.847 1.00 . A A . 12 ASN H 1 1
22 5684 1 1 12 ASN HA H 2.278 6.929 -1.306 1.00 . A A . 12 ASN HA 1 1
22 5685 1 1 12 ASN HB2 H 3.039 5.853 0.776 1.00 . A A . 12 ASN HB2 1 1
22 5686 1 1 12 ASN HB3 H 2.794 4.249 0.071 1.00 . A A . 12 ASN HB3 1 1
22 5687 1 1 12 ASN HD21 H 5.122 6.678 0.510 1.00 . A A . 12 ASN HD21 1 1
22 5688 1 1 12 ASN HD22 H 6.169 6.351 -0.864 1.00 . A A . 12 ASN HD22 1 1
22 5689 1 1 12 ASN N N 0.682 5.788 -0.581 1.00 . A A . 12 ASN N 1 1
22 5690 1 1 12 ASN ND2 N 5.254 6.316 -0.454 1.00 . A A . 12 ASN ND2 1 1
22 5691 1 1 12 ASN O O 2.472 5.720 -3.475 1.00 . A A . 12 ASN O 1 1
22 5692 1 1 12 ASN OD1 O 4.816 4.446 -1.559 1.00 . A A . 12 ASN OD1 1 1
22 5693 1 1 13 GLY C C 2.941 1.686 -2.879 1.00 . A A . 13 GLY C 1 1
22 5694 1 1 13 GLY CA C 2.207 2.892 -3.457 1.00 . A A . 13 GLY CA 1 1
22 5695 1 1 13 GLY H H 1.481 3.432 -1.544 1.00 . A A . 13 GLY H 1 1
22 5696 1 1 13 GLY HA2 H 1.303 2.558 -3.960 1.00 . A A . 13 GLY HA2 1 1
22 5697 1 1 13 GLY HA3 H 2.846 3.386 -4.186 1.00 . A A . 13 GLY HA3 1 1
22 5698 1 1 13 GLY N N 1.847 3.824 -2.410 1.00 . A A . 13 GLY N 1 1
22 5699 1 1 13 GLY O O 2.372 0.596 -2.848 1.00 . A A . 13 GLY O 1 1
22 5700 1 1 14 ALA C C 6.243 1.077 -1.159 1.00 . A A . 14 ALA C 1 1
22 5701 1 1 14 ALA CA C 5.107 0.752 -2.151 1.00 . A A . 14 ALA CA 1 1
22 5702 1 1 14 ALA CB C 5.695 0.223 -3.471 1.00 . A A . 14 ALA CB 1 1
22 5703 1 1 14 ALA H H 4.567 2.816 -2.422 1.00 . A A . 14 ALA H 1 1
22 5704 1 1 14 ALA HA H 4.519 -0.050 -1.704 1.00 . A A . 14 ALA HA 1 1
22 5705 1 1 14 ALA HB1 H 6.283 -0.676 -3.278 1.00 . A A . 14 ALA HB1 1 1
22 5706 1 1 14 ALA HB2 H 4.892 -0.035 -4.162 1.00 . A A . 14 ALA HB2 1 1
22 5707 1 1 14 ALA HB3 H 6.337 0.980 -3.923 1.00 . A A . 14 ALA HB3 1 1
22 5708 1 1 14 ALA N N 4.203 1.864 -2.458 1.00 . A A . 14 ALA N 1 1
22 5709 1 1 14 ALA O O 7.186 0.291 -1.067 1.00 . A A . 14 ALA O 1 1
22 5710 1 1 15 GLU C C 7.481 1.438 1.589 1.00 . A A . 15 GLU C 1 1
22 5711 1 1 15 GLU CA C 7.312 2.512 0.500 1.00 . A A . 15 GLU CA 1 1
22 5712 1 1 15 GLU CB C 7.182 3.915 1.115 1.00 . A A . 15 GLU CB 1 1
22 5713 1 1 15 GLU CD C 6.029 5.490 2.727 1.00 . A A . 15 GLU CD 1 1
22 5714 1 1 15 GLU CG C 6.014 4.091 2.100 1.00 . A A . 15 GLU CG 1 1
22 5715 1 1 15 GLU H H 5.504 2.905 -0.595 1.00 . A A . 15 GLU H 1 1
22 5716 1 1 15 GLU HA H 8.228 2.517 -0.091 1.00 . A A . 15 GLU HA 1 1
22 5717 1 1 15 GLU HB2 H 8.111 4.136 1.642 1.00 . A A . 15 GLU HB2 1 1
22 5718 1 1 15 GLU HB3 H 7.099 4.639 0.307 1.00 . A A . 15 GLU HB3 1 1
22 5719 1 1 15 GLU HG2 H 5.070 3.925 1.581 1.00 . A A . 15 GLU HG2 1 1
22 5720 1 1 15 GLU HG3 H 6.094 3.351 2.898 1.00 . A A . 15 GLU HG3 1 1
22 5721 1 1 15 GLU N N 6.228 2.210 -0.442 1.00 . A A . 15 GLU N 1 1
22 5722 1 1 15 GLU O O 6.556 0.704 1.937 1.00 . A A . 15 GLU O 1 1
22 5723 1 1 15 GLU OE1 O 6.768 5.659 3.722 1.00 . A A . 15 GLU OE1 1 1
22 5724 1 1 15 GLU OE2 O 5.327 6.379 2.188 1.00 . A A . 15 GLU OE2 1 1
22 5725 1 1 16 GLY C C 9.627 -0.879 2.525 1.00 . A A . 16 GLY C 1 1
22 5726 1 1 16 GLY CA C 9.128 0.413 3.155 1.00 . A A . 16 GLY CA 1 1
22 5727 1 1 16 GLY H H 9.437 1.844 1.658 1.00 . A A . 16 GLY H 1 1
22 5728 1 1 16 GLY HA2 H 9.933 0.863 3.734 1.00 . A A . 16 GLY HA2 1 1
22 5729 1 1 16 GLY HA3 H 8.291 0.190 3.817 1.00 . A A . 16 GLY HA3 1 1
22 5730 1 1 16 GLY N N 8.704 1.341 2.116 1.00 . A A . 16 GLY N 1 1
22 5731 1 1 16 GLY O O 10.669 -1.399 2.910 1.00 . A A . 16 GLY O 1 1
22 5732 1 1 17 MET C C 10.575 -2.548 0.116 1.00 . A A . 17 MET C 1 1
22 5733 1 1 17 MET CA C 9.173 -2.536 0.723 1.00 . A A . 17 MET CA 1 1
22 5734 1 1 17 MET CB C 8.112 -2.579 -0.384 1.00 . A A . 17 MET CB 1 1
22 5735 1 1 17 MET CE C 7.936 -4.005 -3.368 1.00 . A A . 17 MET CE 1 1
22 5736 1 1 17 MET CG C 7.667 -4.014 -0.583 1.00 . A A . 17 MET CG 1 1
22 5737 1 1 17 MET H H 8.127 -0.798 1.176 1.00 . A A . 17 MET H 1 1
22 5738 1 1 17 MET HA H 9.066 -3.393 1.390 1.00 . A A . 17 MET HA 1 1
22 5739 1 1 17 MET HB2 H 7.249 -1.981 -0.111 1.00 . A A . 17 MET HB2 1 1
22 5740 1 1 17 MET HB3 H 8.525 -2.177 -1.309 1.00 . A A . 17 MET HB3 1 1
22 5741 1 1 17 MET HE1 H 8.856 -4.547 -3.150 1.00 . A A . 17 MET HE1 1 1
22 5742 1 1 17 MET HE2 H 7.550 -4.322 -4.337 1.00 . A A . 17 MET HE2 1 1
22 5743 1 1 17 MET HE3 H 8.141 -2.936 -3.401 1.00 . A A . 17 MET HE3 1 1
22 5744 1 1 17 MET HG2 H 8.581 -4.589 -0.587 1.00 . A A . 17 MET HG2 1 1
22 5745 1 1 17 MET HG3 H 7.079 -4.317 0.284 1.00 . A A . 17 MET HG3 1 1
22 5746 1 1 17 MET N N 8.924 -1.333 1.487 1.00 . A A . 17 MET N 1 1
22 5747 1 1 17 MET O O 11.189 -3.601 -0.028 1.00 . A A . 17 MET O 1 1
22 5748 1 1 17 MET SD S 6.705 -4.357 -2.084 1.00 . A A . 17 MET SD 1 1
22 5749 1 1 18 ILE C C 13.478 -1.556 0.115 1.00 . A A . 18 ILE C 1 1
22 5750 1 1 18 ILE CA C 12.356 -1.091 -0.832 1.00 . A A . 18 ILE CA 1 1
22 5751 1 1 18 ILE CB C 12.477 0.420 -1.184 1.00 . A A . 18 ILE CB 1 1
22 5752 1 1 18 ILE CD1 C 10.094 0.823 -2.175 1.00 . A A . 18 ILE CD1 1 1
22 5753 1 1 18 ILE CG1 C 11.610 0.845 -2.396 1.00 . A A . 18 ILE CG1 1 1
22 5754 1 1 18 ILE CG2 C 13.923 0.838 -1.520 1.00 . A A . 18 ILE CG2 1 1
22 5755 1 1 18 ILE H H 10.371 -0.605 -0.143 1.00 . A A . 18 ILE H 1 1
22 5756 1 1 18 ILE HA H 12.450 -1.670 -1.751 1.00 . A A . 18 ILE HA 1 1
22 5757 1 1 18 ILE HB H 12.170 1.001 -0.312 1.00 . A A . 18 ILE HB 1 1
22 5758 1 1 18 ILE HD11 H 9.724 -0.201 -2.187 1.00 . A A . 18 ILE HD11 1 1
22 5759 1 1 18 ILE HD12 H 9.850 1.297 -1.225 1.00 . A A . 18 ILE HD12 1 1
22 5760 1 1 18 ILE HD13 H 9.603 1.369 -2.980 1.00 . A A . 18 ILE HD13 1 1
22 5761 1 1 18 ILE HG12 H 11.865 1.872 -2.660 1.00 . A A . 18 ILE HG12 1 1
22 5762 1 1 18 ILE HG13 H 11.850 0.215 -3.254 1.00 . A A . 18 ILE HG13 1 1
22 5763 1 1 18 ILE HG21 H 13.961 1.892 -1.798 1.00 . A A . 18 ILE HG21 1 1
22 5764 1 1 18 ILE HG22 H 14.571 0.708 -0.652 1.00 . A A . 18 ILE HG22 1 1
22 5765 1 1 18 ILE HG23 H 14.307 0.235 -2.344 1.00 . A A . 18 ILE HG23 1 1
22 5766 1 1 18 ILE N N 11.043 -1.354 -0.253 1.00 . A A . 18 ILE N 1 1
22 5767 1 1 18 ILE O O 14.502 -2.036 -0.370 1.00 . A A . 18 ILE O 1 1
22 5768 1 1 19 ASP C C 13.837 -1.673 3.824 1.00 . A A . 19 ASP C 1 1
22 5769 1 1 19 ASP CA C 14.401 -1.565 2.405 1.00 . A A . 19 ASP CA 1 1
22 5770 1 1 19 ASP CB C 15.403 -0.397 2.299 1.00 . A A . 19 ASP CB 1 1
22 5771 1 1 19 ASP CG C 16.348 -0.338 3.501 1.00 . A A . 19 ASP CG 1 1
22 5772 1 1 19 ASP H H 12.406 -1.133 1.803 1.00 . A A . 19 ASP H 1 1
22 5773 1 1 19 ASP HA H 14.933 -2.491 2.184 1.00 . A A . 19 ASP HA 1 1
22 5774 1 1 19 ASP HB2 H 15.994 -0.506 1.389 1.00 . A A . 19 ASP HB2 1 1
22 5775 1 1 19 ASP HB3 H 14.853 0.544 2.231 1.00 . A A . 19 ASP HB3 1 1
22 5776 1 1 19 ASP N N 13.321 -1.376 1.435 1.00 . A A . 19 ASP N 1 1
22 5777 1 1 19 ASP O O 13.907 -2.733 4.445 1.00 . A A . 19 ASP O 1 1
22 5778 1 1 19 ASP OD1 O 17.055 -1.340 3.739 1.00 . A A . 19 ASP OD1 1 1
22 5779 1 1 19 ASP OD2 O 16.311 0.704 4.192 1.00 . A A . 19 ASP OD2 1 1
22 5780 1 1 20 GLY C C 14.131 -0.257 6.668 1.00 . A A . 20 GLY C 1 1
22 5781 1 1 20 GLY CA C 12.915 -0.452 5.762 1.00 . A A . 20 GLY CA 1 1
22 5782 1 1 20 GLY H H 13.371 0.288 3.828 1.00 . A A . 20 GLY H 1 1
22 5783 1 1 20 GLY HA2 H 12.247 0.402 5.872 1.00 . A A . 20 GLY HA2 1 1
22 5784 1 1 20 GLY HA3 H 12.384 -1.356 6.066 1.00 . A A . 20 GLY HA3 1 1
22 5785 1 1 20 GLY N N 13.318 -0.565 4.365 1.00 . A A . 20 GLY N 1 1
22 5786 1 1 20 GLY O O 14.155 0.689 7.455 1.00 . A A . 20 GLY O 1 1
23 5787 1 1 1 GLY C C -10.448 -6.133 3.076 1.00 . A A . 1 GLY C 1 1
23 5788 1 1 1 GLY CA C -11.175 -6.919 4.156 1.00 . A A . 1 GLY CA 1 1
23 5789 1 1 1 GLY H1 H -9.432 -7.515 5.025 1.00 . A A . 1 GLY H1 1 1
23 5790 1 1 1 GLY H2 H -10.048 -8.617 3.982 1.00 . A A . 1 GLY H2 1 1
23 5791 1 1 1 GLY H3 H -10.734 -8.435 5.476 1.00 . A A . 1 GLY H3 1 1
23 5792 1 1 1 GLY HA2 H -12.063 -7.391 3.734 1.00 . A A . 1 GLY HA2 1 1
23 5793 1 1 1 GLY HA3 H -11.472 -6.236 4.953 1.00 . A A . 1 GLY HA3 1 1
23 5794 1 1 1 GLY N N -10.284 -7.957 4.709 1.00 . A A . 1 GLY N 1 1
23 5795 1 1 1 GLY O O -9.223 -6.054 3.124 1.00 . A A . 1 GLY O 1 1
23 5796 1 1 2 LEU C C -9.578 -3.904 1.107 1.00 . A A . 2 LEU C 1 1
23 5797 1 1 2 LEU CA C -10.663 -4.964 0.885 1.00 . A A . 2 LEU CA 1 1
23 5798 1 1 2 LEU CB C -11.821 -4.418 0.024 1.00 . A A . 2 LEU CB 1 1
23 5799 1 1 2 LEU CD1 C -11.991 -1.856 0.072 1.00 . A A . 2 LEU CD1 1 1
23 5800 1 1 2 LEU CD2 C -14.049 -3.242 0.258 1.00 . A A . 2 LEU CD2 1 1
23 5801 1 1 2 LEU CG C -12.556 -3.183 0.602 1.00 . A A . 2 LEU CG 1 1
23 5802 1 1 2 LEU H H -12.199 -5.646 2.163 1.00 . A A . 2 LEU H 1 1
23 5803 1 1 2 LEU HA H -10.196 -5.771 0.317 1.00 . A A . 2 LEU HA 1 1
23 5804 1 1 2 LEU HB2 H -11.434 -4.172 -0.966 1.00 . A A . 2 LEU HB2 1 1
23 5805 1 1 2 LEU HB3 H -12.535 -5.232 -0.115 1.00 . A A . 2 LEU HB3 1 1
23 5806 1 1 2 LEU HD11 H -12.529 -1.020 0.521 1.00 . A A . 2 LEU HD11 1 1
23 5807 1 1 2 LEU HD12 H -10.937 -1.753 0.320 1.00 . A A . 2 LEU HD12 1 1
23 5808 1 1 2 LEU HD13 H -12.101 -1.805 -1.012 1.00 . A A . 2 LEU HD13 1 1
23 5809 1 1 2 LEU HD21 H -14.496 -4.144 0.677 1.00 . A A . 2 LEU HD21 1 1
23 5810 1 1 2 LEU HD22 H -14.563 -2.377 0.679 1.00 . A A . 2 LEU HD22 1 1
23 5811 1 1 2 LEU HD23 H -14.187 -3.244 -0.825 1.00 . A A . 2 LEU HD23 1 1
23 5812 1 1 2 LEU HG H -12.467 -3.187 1.690 1.00 . A A . 2 LEU HG 1 1
23 5813 1 1 2 LEU N N -11.194 -5.560 2.119 1.00 . A A . 2 LEU N 1 1
23 5814 1 1 2 LEU O O -8.690 -3.766 0.271 1.00 . A A . 2 LEU O 1 1
23 5815 1 1 3 PHE C C -7.220 -2.724 2.529 1.00 . A A . 3 PHE C 1 1
23 5816 1 1 3 PHE CA C -8.638 -2.179 2.619 1.00 . A A . 3 PHE CA 1 1
23 5817 1 1 3 PHE CB C -8.930 -1.801 4.072 1.00 . A A . 3 PHE CB 1 1
23 5818 1 1 3 PHE CD1 C -8.819 0.731 4.135 1.00 . A A . 3 PHE CD1 1 1
23 5819 1 1 3 PHE CD2 C -7.107 -0.545 5.308 1.00 . A A . 3 PHE CD2 1 1
23 5820 1 1 3 PHE CE1 C -8.194 1.928 4.527 1.00 . A A . 3 PHE CE1 1 1
23 5821 1 1 3 PHE CE2 C -6.487 0.654 5.704 1.00 . A A . 3 PHE CE2 1 1
23 5822 1 1 3 PHE CG C -8.277 -0.509 4.524 1.00 . A A . 3 PHE CG 1 1
23 5823 1 1 3 PHE CZ C -7.028 1.890 5.312 1.00 . A A . 3 PHE CZ 1 1
23 5824 1 1 3 PHE H H -10.345 -3.386 2.906 1.00 . A A . 3 PHE H 1 1
23 5825 1 1 3 PHE HA H -8.750 -1.312 1.967 1.00 . A A . 3 PHE HA 1 1
23 5826 1 1 3 PHE HB2 H -9.999 -1.754 4.195 1.00 . A A . 3 PHE HB2 1 1
23 5827 1 1 3 PHE HB3 H -8.628 -2.614 4.730 1.00 . A A . 3 PHE HB3 1 1
23 5828 1 1 3 PHE HD1 H -9.709 0.771 3.524 1.00 . A A . 3 PHE HD1 1 1
23 5829 1 1 3 PHE HD2 H -6.667 -1.488 5.597 1.00 . A A . 3 PHE HD2 1 1
23 5830 1 1 3 PHE HE1 H -8.600 2.880 4.216 1.00 . A A . 3 PHE HE1 1 1
23 5831 1 1 3 PHE HE2 H -5.578 0.628 6.289 1.00 . A A . 3 PHE HE2 1 1
23 5832 1 1 3 PHE HZ H -6.534 2.810 5.596 1.00 . A A . 3 PHE HZ 1 1
23 5833 1 1 3 PHE N N -9.603 -3.208 2.248 1.00 . A A . 3 PHE N 1 1
23 5834 1 1 3 PHE O O -6.341 -2.135 1.909 1.00 . A A . 3 PHE O 1 1
23 5835 1 1 4 GLY C C -5.268 -5.129 1.860 1.00 . A A . 4 GLY C 1 1
23 5836 1 1 4 GLY CA C -5.810 -4.646 3.208 1.00 . A A . 4 GLY CA 1 1
23 5837 1 1 4 GLY H H -7.921 -4.240 3.538 1.00 . A A . 4 GLY H 1 1
23 5838 1 1 4 GLY HA2 H -5.055 -4.008 3.669 1.00 . A A . 4 GLY HA2 1 1
23 5839 1 1 4 GLY HA3 H -5.960 -5.515 3.848 1.00 . A A . 4 GLY HA3 1 1
23 5840 1 1 4 GLY N N -7.059 -3.904 3.120 1.00 . A A . 4 GLY N 1 1
23 5841 1 1 4 GLY O O -4.133 -5.595 1.821 1.00 . A A . 4 GLY O 1 1
23 5842 1 1 5 ALA C C -4.989 -4.002 -1.235 1.00 . A A . 5 ALA C 1 1
23 5843 1 1 5 ALA CA C -5.536 -5.278 -0.581 1.00 . A A . 5 ALA CA 1 1
23 5844 1 1 5 ALA CB C -6.650 -5.872 -1.449 1.00 . A A . 5 ALA CB 1 1
23 5845 1 1 5 ALA H H -6.974 -4.638 0.862 1.00 . A A . 5 ALA H 1 1
23 5846 1 1 5 ALA HA H -4.723 -6.005 -0.533 1.00 . A A . 5 ALA HA 1 1
23 5847 1 1 5 ALA HB1 H -7.453 -5.147 -1.581 1.00 . A A . 5 ALA HB1 1 1
23 5848 1 1 5 ALA HB2 H -6.245 -6.125 -2.430 1.00 . A A . 5 ALA HB2 1 1
23 5849 1 1 5 ALA HB3 H -7.043 -6.776 -0.984 1.00 . A A . 5 ALA HB3 1 1
23 5850 1 1 5 ALA N N -6.043 -5.031 0.769 1.00 . A A . 5 ALA N 1 1
23 5851 1 1 5 ALA O O -4.199 -4.097 -2.171 1.00 . A A . 5 ALA O 1 1
23 5852 1 1 6 ILE C C -4.347 -0.688 -0.220 1.00 . A A . 6 ILE C 1 1
23 5853 1 1 6 ILE CA C -5.057 -1.513 -1.290 1.00 . A A . 6 ILE CA 1 1
23 5854 1 1 6 ILE CB C -6.217 -0.802 -2.013 1.00 . A A . 6 ILE CB 1 1
23 5855 1 1 6 ILE CD1 C -8.683 -0.136 -1.729 1.00 . A A . 6 ILE CD1 1 1
23 5856 1 1 6 ILE CG1 C -7.556 -1.100 -1.342 1.00 . A A . 6 ILE CG1 1 1
23 5857 1 1 6 ILE CG2 C -6.225 -1.254 -3.470 1.00 . A A . 6 ILE CG2 1 1
23 5858 1 1 6 ILE H H -6.087 -2.806 -0.010 1.00 . A A . 6 ILE H 1 1
23 5859 1 1 6 ILE HA H -4.315 -1.673 -2.043 1.00 . A A . 6 ILE HA 1 1
23 5860 1 1 6 ILE HB H -6.049 0.268 -2.001 1.00 . A A . 6 ILE HB 1 1
23 5861 1 1 6 ILE HD11 H -9.576 -0.378 -1.155 1.00 . A A . 6 ILE HD11 1 1
23 5862 1 1 6 ILE HD12 H -8.386 0.890 -1.507 1.00 . A A . 6 ILE HD12 1 1
23 5863 1 1 6 ILE HD13 H -8.913 -0.226 -2.790 1.00 . A A . 6 ILE HD13 1 1
23 5864 1 1 6 ILE HG12 H -7.825 -2.120 -1.599 1.00 . A A . 6 ILE HG12 1 1
23 5865 1 1 6 ILE HG13 H -7.393 -1.041 -0.272 1.00 . A A . 6 ILE HG13 1 1
23 5866 1 1 6 ILE HG21 H -5.269 -0.991 -3.923 1.00 . A A . 6 ILE HG21 1 1
23 5867 1 1 6 ILE HG22 H -6.361 -2.335 -3.507 1.00 . A A . 6 ILE HG22 1 1
23 5868 1 1 6 ILE HG23 H -7.026 -0.750 -4.002 1.00 . A A . 6 ILE HG23 1 1
23 5869 1 1 6 ILE N N -5.442 -2.824 -0.787 1.00 . A A . 6 ILE N 1 1
23 5870 1 1 6 ILE O O -3.171 -0.929 0.029 1.00 . A A . 6 ILE O 1 1
23 5871 1 1 7 ALA C C -3.211 1.833 1.090 1.00 . A A . 7 ALA C 1 1
23 5872 1 1 7 ALA CA C -4.646 1.332 1.286 1.00 . A A . 7 ALA CA 1 1
23 5873 1 1 7 ALA CB C -4.953 0.877 2.715 1.00 . A A . 7 ALA CB 1 1
23 5874 1 1 7 ALA H H -6.030 0.323 0.106 1.00 . A A . 7 ALA H 1 1
23 5875 1 1 7 ALA HA H -5.282 2.185 1.037 1.00 . A A . 7 ALA HA 1 1
23 5876 1 1 7 ALA HB1 H -4.707 1.671 3.419 1.00 . A A . 7 ALA HB1 1 1
23 5877 1 1 7 ALA HB2 H -6.014 0.648 2.800 1.00 . A A . 7 ALA HB2 1 1
23 5878 1 1 7 ALA HB3 H -4.378 -0.016 2.964 1.00 . A A . 7 ALA HB3 1 1
23 5879 1 1 7 ALA N N -5.057 0.285 0.362 1.00 . A A . 7 ALA N 1 1
23 5880 1 1 7 ALA O O -3.030 2.837 0.403 1.00 . A A . 7 ALA O 1 1
23 5881 1 1 8 GLY C C -0.472 1.514 -0.152 1.00 . A A . 8 GLY C 1 1
23 5882 1 1 8 GLY CA C -0.787 1.376 1.342 1.00 . A A . 8 GLY CA 1 1
23 5883 1 1 8 GLY H H -2.434 0.260 2.074 1.00 . A A . 8 GLY H 1 1
23 5884 1 1 8 GLY HA2 H -0.486 2.289 1.853 1.00 . A A . 8 GLY HA2 1 1
23 5885 1 1 8 GLY HA3 H -0.201 0.550 1.745 1.00 . A A . 8 GLY HA3 1 1
23 5886 1 1 8 GLY N N -2.200 1.125 1.610 1.00 . A A . 8 GLY N 1 1
23 5887 1 1 8 GLY O O 0.394 2.311 -0.513 1.00 . A A . 8 GLY O 1 1
23 5888 1 1 9 PHE C C -1.323 2.448 -2.964 1.00 . A A . 9 PHE C 1 1
23 5889 1 1 9 PHE CA C -1.088 1.007 -2.482 1.00 . A A . 9 PHE CA 1 1
23 5890 1 1 9 PHE CB C -2.088 0.075 -3.167 1.00 . A A . 9 PHE CB 1 1
23 5891 1 1 9 PHE CD1 C -0.674 -0.785 -5.072 1.00 . A A . 9 PHE CD1 1 1
23 5892 1 1 9 PHE CD2 C -2.676 0.505 -5.592 1.00 . A A . 9 PHE CD2 1 1
23 5893 1 1 9 PHE CE1 C -0.388 -0.894 -6.444 1.00 . A A . 9 PHE CE1 1 1
23 5894 1 1 9 PHE CE2 C -2.390 0.394 -6.964 1.00 . A A . 9 PHE CE2 1 1
23 5895 1 1 9 PHE CG C -1.820 -0.089 -4.646 1.00 . A A . 9 PHE CG 1 1
23 5896 1 1 9 PHE CZ C -1.248 -0.308 -7.390 1.00 . A A . 9 PHE CZ 1 1
23 5897 1 1 9 PHE H H -1.905 0.163 -0.700 1.00 . A A . 9 PHE H 1 1
23 5898 1 1 9 PHE HA H -0.074 0.708 -2.753 1.00 . A A . 9 PHE HA 1 1
23 5899 1 1 9 PHE HB2 H -2.043 -0.905 -2.698 1.00 . A A . 9 PHE HB2 1 1
23 5900 1 1 9 PHE HB3 H -3.093 0.473 -3.019 1.00 . A A . 9 PHE HB3 1 1
23 5901 1 1 9 PHE HD1 H 0.000 -1.216 -4.341 1.00 . A A . 9 PHE HD1 1 1
23 5902 1 1 9 PHE HD2 H -3.539 1.067 -5.265 1.00 . A A . 9 PHE HD2 1 1
23 5903 1 1 9 PHE HE1 H 0.503 -1.415 -6.761 1.00 . A A . 9 PHE HE1 1 1
23 5904 1 1 9 PHE HE2 H -3.041 0.864 -7.685 1.00 . A A . 9 PHE HE2 1 1
23 5905 1 1 9 PHE HZ H -1.024 -0.385 -8.445 1.00 . A A . 9 PHE HZ 1 1
23 5906 1 1 9 PHE N N -1.229 0.851 -1.037 1.00 . A A . 9 PHE N 1 1
23 5907 1 1 9 PHE O O -0.847 2.832 -4.030 1.00 . A A . 9 PHE O 1 1
23 5908 1 1 10 ILE C C -1.741 5.561 -1.533 1.00 . A A . 10 ILE C 1 1
23 5909 1 1 10 ILE CA C -2.462 4.609 -2.488 1.00 . A A . 10 ILE CA 1 1
23 5910 1 1 10 ILE CB C -4.003 4.710 -2.388 1.00 . A A . 10 ILE CB 1 1
23 5911 1 1 10 ILE CD1 C -5.312 2.591 -2.843 1.00 . A A . 10 ILE CD1 1 1
23 5912 1 1 10 ILE CG1 C -4.691 3.837 -3.465 1.00 . A A . 10 ILE CG1 1 1
23 5913 1 1 10 ILE CG2 C -4.482 6.154 -2.565 1.00 . A A . 10 ILE CG2 1 1
23 5914 1 1 10 ILE H H -2.396 2.861 -1.305 1.00 . A A . 10 ILE H 1 1
23 5915 1 1 10 ILE HA H -2.156 4.864 -3.504 1.00 . A A . 10 ILE HA 1 1
23 5916 1 1 10 ILE HB H -4.318 4.374 -1.390 1.00 . A A . 10 ILE HB 1 1
23 5917 1 1 10 ILE HD11 H -4.559 2.040 -2.284 1.00 . A A . 10 ILE HD11 1 1
23 5918 1 1 10 ILE HD12 H -6.116 2.881 -2.165 1.00 . A A . 10 ILE HD12 1 1
23 5919 1 1 10 ILE HD13 H -5.717 1.960 -3.634 1.00 . A A . 10 ILE HD13 1 1
23 5920 1 1 10 ILE HG12 H -5.489 4.389 -3.964 1.00 . A A . 10 ILE HG12 1 1
23 5921 1 1 10 ILE HG13 H -3.973 3.538 -4.231 1.00 . A A . 10 ILE HG13 1 1
23 5922 1 1 10 ILE HG21 H -4.083 6.780 -1.768 1.00 . A A . 10 ILE HG21 1 1
23 5923 1 1 10 ILE HG22 H -4.147 6.532 -3.531 1.00 . A A . 10 ILE HG22 1 1
23 5924 1 1 10 ILE HG23 H -5.570 6.184 -2.513 1.00 . A A . 10 ILE HG23 1 1
23 5925 1 1 10 ILE N N -2.064 3.241 -2.187 1.00 . A A . 10 ILE N 1 1
23 5926 1 1 10 ILE O O -1.219 6.586 -1.964 1.00 . A A . 10 ILE O 1 1
23 5927 1 1 11 GLU C C 0.503 5.967 0.639 1.00 . A A . 11 GLU C 1 1
23 5928 1 1 11 GLU CA C -1.026 5.999 0.793 1.00 . A A . 11 GLU CA 1 1
23 5929 1 1 11 GLU CB C -1.455 5.475 2.174 1.00 . A A . 11 GLU CB 1 1
23 5930 1 1 11 GLU CD C -3.396 5.055 3.758 1.00 . A A . 11 GLU CD 1 1
23 5931 1 1 11 GLU CG C -2.955 5.690 2.438 1.00 . A A . 11 GLU CG 1 1
23 5932 1 1 11 GLU H H -2.185 4.374 0.055 1.00 . A A . 11 GLU H 1 1
23 5933 1 1 11 GLU HA H -1.341 7.039 0.703 1.00 . A A . 11 GLU HA 1 1
23 5934 1 1 11 GLU HB2 H -1.220 4.413 2.239 1.00 . A A . 11 GLU HB2 1 1
23 5935 1 1 11 GLU HB3 H -0.891 5.999 2.947 1.00 . A A . 11 GLU HB3 1 1
23 5936 1 1 11 GLU HG2 H -3.161 6.762 2.455 1.00 . A A . 11 GLU HG2 1 1
23 5937 1 1 11 GLU HG3 H -3.546 5.251 1.633 1.00 . A A . 11 GLU HG3 1 1
23 5938 1 1 11 GLU N N -1.695 5.217 -0.243 1.00 . A A . 11 GLU N 1 1
23 5939 1 1 11 GLU O O 1.192 6.789 1.242 1.00 . A A . 11 GLU O 1 1
23 5940 1 1 11 GLU OE1 O -3.455 3.806 3.801 1.00 . A A . 11 GLU OE1 1 1
23 5941 1 1 11 GLU OE2 O -3.688 5.821 4.702 1.00 . A A . 11 GLU OE2 1 1
23 5942 1 1 12 ASN C C 2.703 4.574 -1.941 1.00 . A A . 12 ASN C 1 1
23 5943 1 1 12 ASN CA C 2.462 4.936 -0.472 1.00 . A A . 12 ASN CA 1 1
23 5944 1 1 12 ASN CB C 3.105 3.908 0.464 1.00 . A A . 12 ASN CB 1 1
23 5945 1 1 12 ASN CG C 4.606 3.899 0.248 1.00 . A A . 12 ASN CG 1 1
23 5946 1 1 12 ASN H H 0.427 4.351 -0.584 1.00 . A A . 12 ASN H 1 1
23 5947 1 1 12 ASN HA H 2.931 5.905 -0.292 1.00 . A A . 12 ASN HA 1 1
23 5948 1 1 12 ASN HB2 H 2.870 4.152 1.498 1.00 . A A . 12 ASN HB2 1 1
23 5949 1 1 12 ASN HB3 H 2.715 2.912 0.256 1.00 . A A . 12 ASN HB3 1 1
23 5950 1 1 12 ASN HD21 H 4.925 5.293 1.699 1.00 . A A . 12 ASN HD21 1 1
23 5951 1 1 12 ASN HD22 H 6.340 4.707 0.832 1.00 . A A . 12 ASN HD22 1 1
23 5952 1 1 12 ASN N N 1.041 5.046 -0.173 1.00 . A A . 12 ASN N 1 1
23 5953 1 1 12 ASN ND2 N 5.347 4.699 1.003 1.00 . A A . 12 ASN ND2 1 1
23 5954 1 1 12 ASN O O 3.324 5.351 -2.662 1.00 . A A . 12 ASN O 1 1
23 5955 1 1 12 ASN OD1 O 5.102 3.196 -0.622 1.00 . A A . 12 ASN OD1 1 1
23 5956 1 1 13 GLY C C 3.749 2.569 -4.251 1.00 . A A . 13 GLY C 1 1
23 5957 1 1 13 GLY CA C 2.339 2.937 -3.765 1.00 . A A . 13 GLY CA 1 1
23 5958 1 1 13 GLY H H 1.714 2.816 -1.730 1.00 . A A . 13 GLY H 1 1
23 5959 1 1 13 GLY HA2 H 1.705 2.058 -3.879 1.00 . A A . 13 GLY HA2 1 1
23 5960 1 1 13 GLY HA3 H 1.944 3.717 -4.417 1.00 . A A . 13 GLY HA3 1 1
23 5961 1 1 13 GLY N N 2.243 3.396 -2.380 1.00 . A A . 13 GLY N 1 1
23 5962 1 1 13 GLY O O 3.902 2.227 -5.422 1.00 . A A . 13 GLY O 1 1
23 5963 1 1 14 ALA C C 6.675 1.311 -2.572 1.00 . A A . 14 ALA C 1 1
23 5964 1 1 14 ALA CA C 6.158 2.239 -3.681 1.00 . A A . 14 ALA CA 1 1
23 5965 1 1 14 ALA CB C 7.003 3.511 -3.829 1.00 . A A . 14 ALA CB 1 1
23 5966 1 1 14 ALA H H 4.604 2.894 -2.426 1.00 . A A . 14 ALA H 1 1
23 5967 1 1 14 ALA HA H 6.198 1.690 -4.622 1.00 . A A . 14 ALA HA 1 1
23 5968 1 1 14 ALA HB1 H 6.595 4.134 -4.624 1.00 . A A . 14 ALA HB1 1 1
23 5969 1 1 14 ALA HB2 H 7.001 4.067 -2.890 1.00 . A A . 14 ALA HB2 1 1
23 5970 1 1 14 ALA HB3 H 8.029 3.239 -4.080 1.00 . A A . 14 ALA HB3 1 1
23 5971 1 1 14 ALA N N 4.772 2.607 -3.388 1.00 . A A . 14 ALA N 1 1
23 5972 1 1 14 ALA O O 7.802 1.438 -2.097 1.00 . A A . 14 ALA O 1 1
23 5973 1 1 15 GLU C C 7.111 -1.344 -0.965 1.00 . A A . 15 GLU C 1 1
23 5974 1 1 15 GLU CA C 5.980 -0.312 -0.857 1.00 . A A . 15 GLU CA 1 1
23 5975 1 1 15 GLU CB C 4.640 -0.975 -0.497 1.00 . A A . 15 GLU CB 1 1
23 5976 1 1 15 GLU CD C 2.133 -0.567 -0.403 1.00 . A A . 15 GLU CD 1 1
23 5977 1 1 15 GLU CG C 3.519 0.055 -0.250 1.00 . A A . 15 GLU CG 1 1
23 5978 1 1 15 GLU H H 4.896 0.369 -2.536 1.00 . A A . 15 GLU H 1 1
23 5979 1 1 15 GLU HA H 6.249 0.407 -0.081 1.00 . A A . 15 GLU HA 1 1
23 5980 1 1 15 GLU HB2 H 4.353 -1.634 -1.317 1.00 . A A . 15 GLU HB2 1 1
23 5981 1 1 15 GLU HB3 H 4.764 -1.578 0.403 1.00 . A A . 15 GLU HB3 1 1
23 5982 1 1 15 GLU HG2 H 3.638 0.479 0.749 1.00 . A A . 15 GLU HG2 1 1
23 5983 1 1 15 GLU HG3 H 3.586 0.876 -0.965 1.00 . A A . 15 GLU HG3 1 1
23 5984 1 1 15 GLU N N 5.805 0.420 -2.100 1.00 . A A . 15 GLU N 1 1
23 5985 1 1 15 GLU O O 7.424 -1.860 -2.037 1.00 . A A . 15 GLU O 1 1
23 5986 1 1 15 GLU OE1 O 1.695 -0.690 -1.570 1.00 . A A . 15 GLU OE1 1 1
23 5987 1 1 15 GLU OE2 O 1.521 -0.884 0.640 1.00 . A A . 15 GLU OE2 1 1
23 5988 1 1 16 GLY C C 10.193 -1.860 0.066 1.00 . A A . 16 GLY C 1 1
23 5989 1 1 16 GLY CA C 8.865 -2.566 0.318 1.00 . A A . 16 GLY CA 1 1
23 5990 1 1 16 GLY H H 7.563 -1.048 0.963 1.00 . A A . 16 GLY H 1 1
23 5991 1 1 16 GLY HA2 H 8.862 -2.976 1.329 1.00 . A A . 16 GLY HA2 1 1
23 5992 1 1 16 GLY HA3 H 8.755 -3.385 -0.394 1.00 . A A . 16 GLY HA3 1 1
23 5993 1 1 16 GLY N N 7.754 -1.630 0.171 1.00 . A A . 16 GLY N 1 1
23 5994 1 1 16 GLY O O 11.158 -2.058 0.801 1.00 . A A . 16 GLY O 1 1
23 5995 1 1 17 MET C C 11.845 0.716 -0.173 1.00 . A A . 17 MET C 1 1
23 5996 1 1 17 MET CA C 11.298 -0.114 -1.336 1.00 . A A . 17 MET CA 1 1
23 5997 1 1 17 MET CB C 10.790 0.780 -2.474 1.00 . A A . 17 MET CB 1 1
23 5998 1 1 17 MET CE C 12.952 1.776 -5.922 1.00 . A A . 17 MET CE 1 1
23 5999 1 1 17 MET CG C 11.822 0.819 -3.585 1.00 . A A . 17 MET CG 1 1
23 6000 1 1 17 MET H H 9.338 -0.805 -1.427 1.00 . A A . 17 MET H 1 1
23 6001 1 1 17 MET HA H 12.095 -0.765 -1.697 1.00 . A A . 17 MET HA 1 1
23 6002 1 1 17 MET HB2 H 9.865 0.385 -2.885 1.00 . A A . 17 MET HB2 1 1
23 6003 1 1 17 MET HB3 H 10.599 1.786 -2.101 1.00 . A A . 17 MET HB3 1 1
23 6004 1 1 17 MET HE1 H 13.891 1.847 -5.373 1.00 . A A . 17 MET HE1 1 1
23 6005 1 1 17 MET HE2 H 12.844 0.772 -6.331 1.00 . A A . 17 MET HE2 1 1
23 6006 1 1 17 MET HE3 H 12.955 2.499 -6.738 1.00 . A A . 17 MET HE3 1 1
23 6007 1 1 17 MET HG2 H 12.774 0.951 -3.090 1.00 . A A . 17 MET HG2 1 1
23 6008 1 1 17 MET HG3 H 11.831 -0.146 -4.093 1.00 . A A . 17 MET HG3 1 1
23 6009 1 1 17 MET N N 10.198 -0.961 -0.921 1.00 . A A . 17 MET N 1 1
23 6010 1 1 17 MET O O 13.036 1.007 -0.122 1.00 . A A . 17 MET O 1 1
23 6011 1 1 17 MET SD S 11.568 2.130 -4.810 1.00 . A A . 17 MET SD 1 1
23 6012 1 1 18 ILE C C 12.318 1.153 2.802 1.00 . A A . 18 ILE C 1 1
23 6013 1 1 18 ILE CA C 11.186 1.808 1.987 1.00 . A A . 18 ILE CA 1 1
23 6014 1 1 18 ILE CB C 9.866 1.883 2.808 1.00 . A A . 18 ILE CB 1 1
23 6015 1 1 18 ILE CD1 C 8.256 2.351 0.816 1.00 . A A . 18 ILE CD1 1 1
23 6016 1 1 18 ILE CG1 C 8.771 2.784 2.187 1.00 . A A . 18 ILE CG1 1 1
23 6017 1 1 18 ILE CG2 C 10.085 2.417 4.236 1.00 . A A . 18 ILE CG2 1 1
23 6018 1 1 18 ILE H H 9.984 0.862 0.486 1.00 . A A . 18 ILE H 1 1
23 6019 1 1 18 ILE HA H 11.504 2.823 1.747 1.00 . A A . 18 ILE HA 1 1
23 6020 1 1 18 ILE HB H 9.466 0.871 2.900 1.00 . A A . 18 ILE HB 1 1
23 6021 1 1 18 ILE HD11 H 8.965 2.633 0.039 1.00 . A A . 18 ILE HD11 1 1
23 6022 1 1 18 ILE HD12 H 8.092 1.274 0.805 1.00 . A A . 18 ILE HD12 1 1
23 6023 1 1 18 ILE HD13 H 7.317 2.853 0.611 1.00 . A A . 18 ILE HD13 1 1
23 6024 1 1 18 ILE HG12 H 7.907 2.780 2.853 1.00 . A A . 18 ILE HG12 1 1
23 6025 1 1 18 ILE HG13 H 9.136 3.810 2.115 1.00 . A A . 18 ILE HG13 1 1
23 6026 1 1 18 ILE HG21 H 10.573 3.392 4.201 1.00 . A A . 18 ILE HG21 1 1
23 6027 1 1 18 ILE HG22 H 9.136 2.501 4.763 1.00 . A A . 18 ILE HG22 1 1
23 6028 1 1 18 ILE HG23 H 10.710 1.730 4.806 1.00 . A A . 18 ILE HG23 1 1
23 6029 1 1 18 ILE N N 10.939 1.097 0.733 1.00 . A A . 18 ILE N 1 1
23 6030 1 1 18 ILE O O 13.034 1.874 3.497 1.00 . A A . 18 ILE O 1 1
23 6031 1 1 19 ASP C C 12.964 -0.678 5.082 1.00 . A A . 19 ASP C 1 1
23 6032 1 1 19 ASP CA C 13.363 -0.947 3.612 1.00 . A A . 19 ASP CA 1 1
23 6033 1 1 19 ASP CB C 14.845 -0.706 3.240 1.00 . A A . 19 ASP CB 1 1
23 6034 1 1 19 ASP CG C 15.801 -1.677 3.936 1.00 . A A . 19 ASP CG 1 1
23 6035 1 1 19 ASP H H 11.889 -0.710 2.100 1.00 . A A . 19 ASP H 1 1
23 6036 1 1 19 ASP HA H 13.162 -2.002 3.421 1.00 . A A . 19 ASP HA 1 1
23 6037 1 1 19 ASP HB2 H 14.960 -0.828 2.161 1.00 . A A . 19 ASP HB2 1 1
23 6038 1 1 19 ASP HB3 H 15.130 0.316 3.491 1.00 . A A . 19 ASP HB3 1 1
23 6039 1 1 19 ASP N N 12.488 -0.178 2.722 1.00 . A A . 19 ASP N 1 1
23 6040 1 1 19 ASP O O 11.774 -0.575 5.385 1.00 . A A . 19 ASP O 1 1
23 6041 1 1 19 ASP OD1 O 15.969 -2.806 3.435 1.00 . A A . 19 ASP OD1 1 1
23 6042 1 1 19 ASP OD2 O 16.354 -1.289 4.995 1.00 . A A . 19 ASP OD2 1 1
23 6043 1 1 20 GLY C C 15.031 -0.136 8.198 1.00 . A A . 20 GLY C 1 1
23 6044 1 1 20 GLY CA C 13.724 -0.345 7.421 1.00 . A A . 20 GLY CA 1 1
23 6045 1 1 20 GLY H H 14.877 -0.752 5.684 1.00 . A A . 20 GLY H 1 1
23 6046 1 1 20 GLY HA2 H 13.116 0.554 7.518 1.00 . A A . 20 GLY HA2 1 1
23 6047 1 1 20 GLY HA3 H 13.180 -1.175 7.870 1.00 . A A . 20 GLY HA3 1 1
23 6048 1 1 20 GLY N N 13.923 -0.624 6.008 1.00 . A A . 20 GLY N 1 1
23 6049 1 1 20 GLY O O 14.958 0.237 9.367 1.00 . A A . 20 GLY O 1 1
24 6050 1 1 1 GLY C C -9.165 -6.758 2.937 1.00 . A A . 1 GLY C 1 1
24 6051 1 1 1 GLY CA C -9.810 -7.551 4.065 1.00 . A A . 1 GLY CA 1 1
24 6052 1 1 1 GLY H1 H -8.202 -7.306 5.293 1.00 . A A . 1 GLY H1 1 1
24 6053 1 1 1 GLY H2 H -8.179 -8.719 4.466 1.00 . A A . 1 GLY H2 1 1
24 6054 1 1 1 GLY H3 H -9.198 -8.547 5.758 1.00 . A A . 1 GLY H3 1 1
24 6055 1 1 1 GLY HA2 H -10.382 -8.381 3.650 1.00 . A A . 1 GLY HA2 1 1
24 6056 1 1 1 GLY HA3 H -10.479 -6.895 4.623 1.00 . A A . 1 GLY HA3 1 1
24 6057 1 1 1 GLY N N -8.772 -8.077 4.972 1.00 . A A . 1 GLY N 1 1
24 6058 1 1 1 GLY O O -8.039 -6.296 3.106 1.00 . A A . 1 GLY O 1 1
24 6059 1 1 2 LEU C C -8.698 -4.661 0.685 1.00 . A A . 2 LEU C 1 1
24 6060 1 1 2 LEU CA C -9.338 -6.048 0.553 1.00 . A A . 2 LEU CA 1 1
24 6061 1 1 2 LEU CB C -10.435 -6.055 -0.531 1.00 . A A . 2 LEU CB 1 1
24 6062 1 1 2 LEU CD1 C -11.310 -3.718 -1.118 1.00 . A A . 2 LEU CD1 1 1
24 6063 1 1 2 LEU CD2 C -12.913 -5.589 -0.749 1.00 . A A . 2 LEU CD2 1 1
24 6064 1 1 2 LEU CG C -11.558 -5.009 -0.324 1.00 . A A . 2 LEU CG 1 1
24 6065 1 1 2 LEU H H -10.804 -6.984 1.752 1.00 . A A . 2 LEU H 1 1
24 6066 1 1 2 LEU HA H -8.550 -6.725 0.218 1.00 . A A . 2 LEU HA 1 1
24 6067 1 1 2 LEU HB2 H -9.967 -5.889 -1.503 1.00 . A A . 2 LEU HB2 1 1
24 6068 1 1 2 LEU HB3 H -10.866 -7.057 -0.559 1.00 . A A . 2 LEU HB3 1 1
24 6069 1 1 2 LEU HD11 H -10.356 -3.269 -0.845 1.00 . A A . 2 LEU HD11 1 1
24 6070 1 1 2 LEU HD12 H -11.302 -3.928 -2.188 1.00 . A A . 2 LEU HD12 1 1
24 6071 1 1 2 LEU HD13 H -12.099 -2.996 -0.906 1.00 . A A . 2 LEU HD13 1 1
24 6072 1 1 2 LEU HD21 H -13.147 -6.471 -0.153 1.00 . A A . 2 LEU HD21 1 1
24 6073 1 1 2 LEU HD22 H -13.700 -4.850 -0.593 1.00 . A A . 2 LEU HD22 1 1
24 6074 1 1 2 LEU HD23 H -12.890 -5.866 -1.804 1.00 . A A . 2 LEU HD23 1 1
24 6075 1 1 2 LEU HG H -11.623 -4.756 0.736 1.00 . A A . 2 LEU HG 1 1
24 6076 1 1 2 LEU N N -9.873 -6.596 1.808 1.00 . A A . 2 LEU N 1 1
24 6077 1 1 2 LEU O O -7.812 -4.331 -0.096 1.00 . A A . 2 LEU O 1 1
24 6078 1 1 3 PHE C C -6.990 -2.684 2.137 1.00 . A A . 3 PHE C 1 1
24 6079 1 1 3 PHE CA C -8.504 -2.574 2.008 1.00 . A A . 3 PHE CA 1 1
24 6080 1 1 3 PHE CB C -9.082 -2.141 3.355 1.00 . A A . 3 PHE CB 1 1
24 6081 1 1 3 PHE CD1 C -9.743 0.294 3.110 1.00 . A A . 3 PHE CD1 1 1
24 6082 1 1 3 PHE CD2 C -7.844 -0.266 4.530 1.00 . A A . 3 PHE CD2 1 1
24 6083 1 1 3 PHE CE1 C -9.553 1.657 3.396 1.00 . A A . 3 PHE CE1 1 1
24 6084 1 1 3 PHE CE2 C -7.658 1.098 4.817 1.00 . A A . 3 PHE CE2 1 1
24 6085 1 1 3 PHE CG C -8.890 -0.672 3.677 1.00 . A A . 3 PHE CG 1 1
24 6086 1 1 3 PHE CZ C -8.511 2.060 4.249 1.00 . A A . 3 PHE CZ 1 1
24 6087 1 1 3 PHE H H -9.811 -4.208 2.309 1.00 . A A . 3 PHE H 1 1
24 6088 1 1 3 PHE HA H -8.766 -1.859 1.227 1.00 . A A . 3 PHE HA 1 1
24 6089 1 1 3 PHE HB2 H -10.127 -2.404 3.369 1.00 . A A . 3 PHE HB2 1 1
24 6090 1 1 3 PHE HB3 H -8.653 -2.748 4.151 1.00 . A A . 3 PHE HB3 1 1
24 6091 1 1 3 PHE HD1 H -10.546 -0.005 2.451 1.00 . A A . 3 PHE HD1 1 1
24 6092 1 1 3 PHE HD2 H -7.174 -0.993 4.963 1.00 . A A . 3 PHE HD2 1 1
24 6093 1 1 3 PHE HE1 H -10.206 2.399 2.959 1.00 . A A . 3 PHE HE1 1 1
24 6094 1 1 3 PHE HE2 H -6.851 1.411 5.465 1.00 . A A . 3 PHE HE2 1 1
24 6095 1 1 3 PHE HZ H -8.359 3.108 4.465 1.00 . A A . 3 PHE HZ 1 1
24 6096 1 1 3 PHE N N -9.078 -3.880 1.701 1.00 . A A . 3 PHE N 1 1
24 6097 1 1 3 PHE O O -6.232 -1.939 1.524 1.00 . A A . 3 PHE O 1 1
24 6098 1 1 4 GLY C C -4.426 -4.543 1.947 1.00 . A A . 4 GLY C 1 1
24 6099 1 1 4 GLY CA C -5.195 -4.040 3.173 1.00 . A A . 4 GLY CA 1 1
24 6100 1 1 4 GLY H H -7.361 -4.212 3.304 1.00 . A A . 4 GLY H 1 1
24 6101 1 1 4 GLY HA2 H -4.681 -3.159 3.560 1.00 . A A . 4 GLY HA2 1 1
24 6102 1 1 4 GLY HA3 H -5.167 -4.814 3.939 1.00 . A A . 4 GLY HA3 1 1
24 6103 1 1 4 GLY N N -6.584 -3.690 2.907 1.00 . A A . 4 GLY N 1 1
24 6104 1 1 4 GLY O O -3.208 -4.668 2.036 1.00 . A A . 4 GLY O 1 1
24 6105 1 1 5 ALA C C -4.172 -3.844 -1.265 1.00 . A A . 5 ALA C 1 1
24 6106 1 1 5 ALA CA C -4.423 -5.119 -0.447 1.00 . A A . 5 ALA CA 1 1
24 6107 1 1 5 ALA CB C -5.252 -6.118 -1.263 1.00 . A A . 5 ALA CB 1 1
24 6108 1 1 5 ALA H H -6.099 -4.694 0.785 1.00 . A A . 5 ALA H 1 1
24 6109 1 1 5 ALA HA H -3.455 -5.578 -0.242 1.00 . A A . 5 ALA HA 1 1
24 6110 1 1 5 ALA HB1 H -6.194 -5.666 -1.572 1.00 . A A . 5 ALA HB1 1 1
24 6111 1 1 5 ALA HB2 H -4.693 -6.400 -2.157 1.00 . A A . 5 ALA HB2 1 1
24 6112 1 1 5 ALA HB3 H -5.448 -7.011 -0.670 1.00 . A A . 5 ALA HB3 1 1
24 6113 1 1 5 ALA N N -5.095 -4.829 0.819 1.00 . A A . 5 ALA N 1 1
24 6114 1 1 5 ALA O O -3.339 -3.867 -2.169 1.00 . A A . 5 ALA O 1 1
24 6115 1 1 6 ILE C C -4.271 -0.412 -0.547 1.00 . A A . 6 ILE C 1 1
24 6116 1 1 6 ILE CA C -4.721 -1.439 -1.582 1.00 . A A . 6 ILE CA 1 1
24 6117 1 1 6 ILE CB C -5.928 -1.035 -2.452 1.00 . A A . 6 ILE CB 1 1
24 6118 1 1 6 ILE CD1 C -8.495 -0.852 -2.410 1.00 . A A . 6 ILE CD1 1 1
24 6119 1 1 6 ILE CG1 C -7.241 -1.529 -1.849 1.00 . A A . 6 ILE CG1 1 1
24 6120 1 1 6 ILE CG2 C -5.709 -1.609 -3.848 1.00 . A A . 6 ILE CG2 1 1
24 6121 1 1 6 ILE H H -5.583 -2.785 -0.239 1.00 . A A . 6 ILE H 1 1
24 6122 1 1 6 ILE HA H -3.902 -1.521 -2.266 1.00 . A A . 6 ILE HA 1 1
24 6123 1 1 6 ILE HB H -5.967 0.045 -2.538 1.00 . A A . 6 ILE HB 1 1
24 6124 1 1 6 ILE HD11 H -8.421 0.229 -2.283 1.00 . A A . 6 ILE HD11 1 1
24 6125 1 1 6 ILE HD12 H -8.613 -1.088 -3.467 1.00 . A A . 6 ILE HD12 1 1
24 6126 1 1 6 ILE HD13 H -9.370 -1.212 -1.870 1.00 . A A . 6 ILE HD13 1 1
24 6127 1 1 6 ILE HG12 H -7.288 -2.603 -2.012 1.00 . A A . 6 ILE HG12 1 1
24 6128 1 1 6 ILE HG13 H -7.186 -1.337 -0.785 1.00 . A A . 6 ILE HG13 1 1
24 6129 1 1 6 ILE HG21 H -4.786 -1.197 -4.255 1.00 . A A . 6 ILE HG21 1 1
24 6130 1 1 6 ILE HG22 H -5.621 -2.694 -3.778 1.00 . A A . 6 ILE HG22 1 1
24 6131 1 1 6 ILE HG23 H -6.540 -1.333 -4.490 1.00 . A A . 6 ILE HG23 1 1
24 6132 1 1 6 ILE N N -4.887 -2.749 -0.969 1.00 . A A . 6 ILE N 1 1
24 6133 1 1 6 ILE O O -3.103 -0.446 -0.176 1.00 . A A . 6 ILE O 1 1
24 6134 1 1 7 ALA C C -3.613 2.334 0.608 1.00 . A A . 7 ALA C 1 1
24 6135 1 1 7 ALA CA C -5.004 1.688 0.691 1.00 . A A . 7 ALA CA 1 1
24 6136 1 1 7 ALA CB C -5.461 1.399 2.126 1.00 . A A . 7 ALA CB 1 1
24 6137 1 1 7 ALA H H -6.115 0.327 -0.439 1.00 . A A . 7 ALA H 1 1
24 6138 1 1 7 ALA HA H -5.688 2.418 0.254 1.00 . A A . 7 ALA HA 1 1
24 6139 1 1 7 ALA HB1 H -5.392 2.308 2.725 1.00 . A A . 7 ALA HB1 1 1
24 6140 1 1 7 ALA HB2 H -6.498 1.064 2.118 1.00 . A A . 7 ALA HB2 1 1
24 6141 1 1 7 ALA HB3 H -4.841 0.624 2.576 1.00 . A A . 7 ALA HB3 1 1
24 6142 1 1 7 ALA N N -5.172 0.484 -0.122 1.00 . A A . 7 ALA N 1 1
24 6143 1 1 7 ALA O O -3.443 3.276 -0.167 1.00 . A A . 7 ALA O 1 1
24 6144 1 1 8 GLY C C -0.701 2.223 -0.248 1.00 . A A . 8 GLY C 1 1
24 6145 1 1 8 GLY CA C -1.204 2.163 1.201 1.00 . A A . 8 GLY CA 1 1
24 6146 1 1 8 GLY H H -2.840 1.003 1.896 1.00 . A A . 8 GLY H 1 1
24 6147 1 1 8 GLY HA2 H -1.046 3.129 1.677 1.00 . A A . 8 GLY HA2 1 1
24 6148 1 1 8 GLY HA3 H -0.606 1.428 1.739 1.00 . A A . 8 GLY HA3 1 1
24 6149 1 1 8 GLY N N -2.613 1.801 1.323 1.00 . A A . 8 GLY N 1 1
24 6150 1 1 8 GLY O O 0.186 3.020 -0.547 1.00 . A A . 8 GLY O 1 1
24 6151 1 1 9 PHE C C -1.345 2.813 -3.256 1.00 . A A . 9 PHE C 1 1
24 6152 1 1 9 PHE CA C -0.985 1.476 -2.592 1.00 . A A . 9 PHE CA 1 1
24 6153 1 1 9 PHE CB C -1.765 0.355 -3.282 1.00 . A A . 9 PHE CB 1 1
24 6154 1 1 9 PHE CD1 C -0.041 -0.501 -4.912 1.00 . A A . 9 PHE CD1 1 1
24 6155 1 1 9 PHE CD2 C -2.063 0.539 -5.791 1.00 . A A . 9 PHE CD2 1 1
24 6156 1 1 9 PHE CE1 C 0.437 -0.680 -6.220 1.00 . A A . 9 PHE CE1 1 1
24 6157 1 1 9 PHE CE2 C -1.585 0.358 -7.099 1.00 . A A . 9 PHE CE2 1 1
24 6158 1 1 9 PHE CG C -1.293 0.103 -4.696 1.00 . A A . 9 PHE CG 1 1
24 6159 1 1 9 PHE CZ C -0.338 -0.256 -7.315 1.00 . A A . 9 PHE CZ 1 1
24 6160 1 1 9 PHE H H -1.985 0.763 -0.856 1.00 . A A . 9 PHE H 1 1
24 6161 1 1 9 PHE HA H 0.081 1.297 -2.721 1.00 . A A . 9 PHE HA 1 1
24 6162 1 1 9 PHE HB2 H -1.655 -0.564 -2.711 1.00 . A A . 9 PHE HB2 1 1
24 6163 1 1 9 PHE HB3 H -2.825 0.618 -3.294 1.00 . A A . 9 PHE HB3 1 1
24 6164 1 1 9 PHE HD1 H 0.568 -0.806 -4.070 1.00 . A A . 9 PHE HD1 1 1
24 6165 1 1 9 PHE HD2 H -3.006 1.040 -5.626 1.00 . A A . 9 PHE HD2 1 1
24 6166 1 1 9 PHE HE1 H 1.408 -1.128 -6.375 1.00 . A A . 9 PHE HE1 1 1
24 6167 1 1 9 PHE HE2 H -2.168 0.708 -7.936 1.00 . A A . 9 PHE HE2 1 1
24 6168 1 1 9 PHE HZ H 0.033 -0.387 -8.322 1.00 . A A . 9 PHE HZ 1 1
24 6169 1 1 9 PHE N N -1.283 1.437 -1.164 1.00 . A A . 9 PHE N 1 1
24 6170 1 1 9 PHE O O -0.806 3.152 -4.305 1.00 . A A . 9 PHE O 1 1
24 6171 1 1 10 ILE C C -2.260 5.959 -2.267 1.00 . A A . 10 ILE C 1 1
24 6172 1 1 10 ILE CA C -2.781 4.830 -3.158 1.00 . A A . 10 ILE CA 1 1
24 6173 1 1 10 ILE CB C -4.324 4.756 -3.215 1.00 . A A . 10 ILE CB 1 1
24 6174 1 1 10 ILE CD1 C -5.265 2.404 -3.427 1.00 . A A . 10 ILE CD1 1 1
24 6175 1 1 10 ILE CG1 C -4.799 3.646 -4.184 1.00 . A A . 10 ILE CG1 1 1
24 6176 1 1 10 ILE CG2 C -4.928 6.084 -3.683 1.00 . A A . 10 ILE CG2 1 1
24 6177 1 1 10 ILE H H -2.674 3.233 -1.788 1.00 . A A . 10 ILE H 1 1
24 6178 1 1 10 ILE HA H -2.402 5.004 -4.167 1.00 . A A . 10 ILE HA 1 1
24 6179 1 1 10 ILE HB H -4.705 4.547 -2.210 1.00 . A A . 10 ILE HB 1 1
24 6180 1 1 10 ILE HD11 H -6.153 2.643 -2.840 1.00 . A A . 10 ILE HD11 1 1
24 6181 1 1 10 ILE HD12 H -5.506 1.624 -4.147 1.00 . A A . 10 ILE HD12 1 1
24 6182 1 1 10 ILE HD13 H -4.485 2.051 -2.755 1.00 . A A . 10 ILE HD13 1 1
24 6183 1 1 10 ILE HG12 H -5.640 3.990 -4.786 1.00 . A A . 10 ILE HG12 1 1
24 6184 1 1 10 ILE HG13 H -3.998 3.372 -4.872 1.00 . A A . 10 ILE HG13 1 1
24 6185 1 1 10 ILE HG21 H -4.677 6.874 -2.977 1.00 . A A . 10 ILE HG21 1 1
24 6186 1 1 10 ILE HG22 H -4.536 6.335 -4.669 1.00 . A A . 10 ILE HG22 1 1
24 6187 1 1 10 ILE HG23 H -6.012 5.992 -3.728 1.00 . A A . 10 ILE HG23 1 1
24 6188 1 1 10 ILE N N -2.268 3.564 -2.658 1.00 . A A . 10 ILE N 1 1
24 6189 1 1 10 ILE O O -1.916 7.025 -2.772 1.00 . A A . 10 ILE O 1 1
24 6190 1 1 11 GLU C C -0.043 6.820 -0.256 1.00 . A A . 11 GLU C 1 1
24 6191 1 1 11 GLU CA C -1.554 6.659 -0.015 1.00 . A A . 11 GLU CA 1 1
24 6192 1 1 11 GLU CB C -1.842 6.207 1.426 1.00 . A A . 11 GLU CB 1 1
24 6193 1 1 11 GLU CD C -3.633 5.526 3.095 1.00 . A A . 11 GLU CD 1 1
24 6194 1 1 11 GLU CG C -3.345 6.209 1.756 1.00 . A A . 11 GLU CG 1 1
24 6195 1 1 11 GLU H H -2.532 4.844 -0.590 1.00 . A A . 11 GLU H 1 1
24 6196 1 1 11 GLU HA H -2.014 7.637 -0.163 1.00 . A A . 11 GLU HA 1 1
24 6197 1 1 11 GLU HB2 H -1.438 5.207 1.565 1.00 . A A . 11 GLU HB2 1 1
24 6198 1 1 11 GLU HB3 H -1.334 6.878 2.119 1.00 . A A . 11 GLU HB3 1 1
24 6199 1 1 11 GLU HG2 H -3.703 7.240 1.777 1.00 . A A . 11 GLU HG2 1 1
24 6200 1 1 11 GLU HG3 H -3.903 5.684 0.979 1.00 . A A . 11 GLU HG3 1 1
24 6201 1 1 11 GLU N N -2.153 5.716 -0.957 1.00 . A A . 11 GLU N 1 1
24 6202 1 1 11 GLU O O 0.513 7.855 0.107 1.00 . A A . 11 GLU O 1 1
24 6203 1 1 11 GLU OE1 O -3.731 4.278 3.091 1.00 . A A . 11 GLU OE1 1 1
24 6204 1 1 11 GLU OE2 O -3.770 6.256 4.101 1.00 . A A . 11 GLU OE2 1 1
24 6205 1 1 12 ASN C C 2.206 5.146 -2.623 1.00 . A A . 12 ASN C 1 1
24 6206 1 1 12 ASN CA C 2.008 5.936 -1.333 1.00 . A A . 12 ASN CA 1 1
24 6207 1 1 12 ASN CB C 2.960 5.381 -0.260 1.00 . A A . 12 ASN CB 1 1
24 6208 1 1 12 ASN CG C 4.399 5.401 -0.780 1.00 . A A . 12 ASN CG 1 1
24 6209 1 1 12 ASN H H 0.130 4.991 -1.153 1.00 . A A . 12 ASN H 1 1
24 6210 1 1 12 ASN HA H 2.261 6.981 -1.524 1.00 . A A . 12 ASN HA 1 1
24 6211 1 1 12 ASN HB2 H 2.870 5.977 0.647 1.00 . A A . 12 ASN HB2 1 1
24 6212 1 1 12 ASN HB3 H 2.685 4.352 -0.018 1.00 . A A . 12 ASN HB3 1 1
24 6213 1 1 12 ASN HD21 H 4.948 6.879 0.436 1.00 . A A . 12 ASN HD21 1 1
24 6214 1 1 12 ASN HD22 H 6.108 6.459 -0.818 1.00 . A A . 12 ASN HD22 1 1
24 6215 1 1 12 ASN N N 0.619 5.843 -0.896 1.00 . A A . 12 ASN N 1 1
24 6216 1 1 12 ASN ND2 N 5.164 6.434 -0.478 1.00 . A A . 12 ASN ND2 1 1
24 6217 1 1 12 ASN O O 2.644 5.700 -3.628 1.00 . A A . 12 ASN O 1 1
24 6218 1 1 12 ASN OD1 O 4.840 4.474 -1.455 1.00 . A A . 12 ASN OD1 1 1
24 6219 1 1 13 GLY C C 3.046 1.667 -2.832 1.00 . A A . 13 GLY C 1 1
24 6220 1 1 13 GLY CA C 2.401 2.863 -3.524 1.00 . A A . 13 GLY CA 1 1
24 6221 1 1 13 GLY H H 1.526 3.474 -1.701 1.00 . A A . 13 GLY H 1 1
24 6222 1 1 13 GLY HA2 H 1.547 2.525 -4.106 1.00 . A A . 13 GLY HA2 1 1
24 6223 1 1 13 GLY HA3 H 3.124 3.323 -4.195 1.00 . A A . 13 GLY HA3 1 1
24 6224 1 1 13 GLY N N 1.953 3.836 -2.551 1.00 . A A . 13 GLY N 1 1
24 6225 1 1 13 GLY O O 2.500 0.568 -2.901 1.00 . A A . 13 GLY O 1 1
24 6226 1 1 14 ALA C C 5.998 1.072 -0.555 1.00 . A A . 14 ALA C 1 1
24 6227 1 1 14 ALA CA C 5.056 0.759 -1.735 1.00 . A A . 14 ALA CA 1 1
24 6228 1 1 14 ALA CB C 5.875 0.251 -2.934 1.00 . A A . 14 ALA CB 1 1
24 6229 1 1 14 ALA H H 4.567 2.816 -2.133 1.00 . A A . 14 ALA H 1 1
24 6230 1 1 14 ALA HA H 4.408 -0.056 -1.408 1.00 . A A . 14 ALA HA 1 1
24 6231 1 1 14 ALA HB1 H 6.485 -0.602 -2.633 1.00 . A A . 14 ALA HB1 1 1
24 6232 1 1 14 ALA HB2 H 5.206 -0.068 -3.733 1.00 . A A . 14 ALA HB2 1 1
24 6233 1 1 14 ALA HB3 H 6.522 1.045 -3.306 1.00 . A A . 14 ALA HB3 1 1
24 6234 1 1 14 ALA N N 4.213 1.863 -2.200 1.00 . A A . 14 ALA N 1 1
24 6235 1 1 14 ALA O O 6.723 0.162 -0.146 1.00 . A A . 14 ALA O 1 1
24 6236 1 1 15 GLU C C 6.993 1.692 2.216 1.00 . A A . 15 GLU C 1 1
24 6237 1 1 15 GLU CA C 7.036 2.652 1.019 1.00 . A A . 15 GLU CA 1 1
24 6238 1 1 15 GLU CB C 6.949 4.123 1.461 1.00 . A A . 15 GLU CB 1 1
24 6239 1 1 15 GLU CD C 5.736 5.954 2.759 1.00 . A A . 15 GLU CD 1 1
24 6240 1 1 15 GLU CG C 5.718 4.484 2.316 1.00 . A A . 15 GLU CG 1 1
24 6241 1 1 15 GLU H H 5.479 3.051 -0.399 1.00 . A A . 15 GLU H 1 1
24 6242 1 1 15 GLU HA H 8.017 2.540 0.559 1.00 . A A . 15 GLU HA 1 1
24 6243 1 1 15 GLU HB2 H 7.847 4.342 2.040 1.00 . A A . 15 GLU HB2 1 1
24 6244 1 1 15 GLU HB3 H 6.982 4.750 0.571 1.00 . A A . 15 GLU HB3 1 1
24 6245 1 1 15 GLU HG2 H 4.811 4.279 1.745 1.00 . A A . 15 GLU HG2 1 1
24 6246 1 1 15 GLU HG3 H 5.699 3.859 3.209 1.00 . A A . 15 GLU HG3 1 1
24 6247 1 1 15 GLU N N 6.052 2.304 -0.019 1.00 . A A . 15 GLU N 1 1
24 6248 1 1 15 GLU O O 5.935 1.202 2.613 1.00 . A A . 15 GLU O 1 1
24 6249 1 1 15 GLU OE1 O 6.482 6.257 3.715 1.00 . A A . 15 GLU OE1 1 1
24 6250 1 1 15 GLU OE2 O 5.011 6.764 2.131 1.00 . A A . 15 GLU OE2 1 1
24 6251 1 1 16 GLY C C 8.917 -0.874 3.290 1.00 . A A . 16 GLY C 1 1
24 6252 1 1 16 GLY CA C 8.409 0.450 3.835 1.00 . A A . 16 GLY CA 1 1
24 6253 1 1 16 GLY H H 9.035 1.803 2.393 1.00 . A A . 16 GLY H 1 1
24 6254 1 1 16 GLY HA2 H 9.171 0.862 4.490 1.00 . A A . 16 GLY HA2 1 1
24 6255 1 1 16 GLY HA3 H 7.487 0.270 4.380 1.00 . A A . 16 GLY HA3 1 1
24 6256 1 1 16 GLY N N 8.173 1.401 2.767 1.00 . A A . 16 GLY N 1 1
24 6257 1 1 16 GLY O O 9.769 -1.507 3.910 1.00 . A A . 16 GLY O 1 1
24 6258 1 1 17 MET C C 10.305 -2.245 0.887 1.00 . A A . 17 MET C 1 1
24 6259 1 1 17 MET CA C 8.899 -2.467 1.437 1.00 . A A . 17 MET CA 1 1
24 6260 1 1 17 MET CB C 7.912 -2.786 0.304 1.00 . A A . 17 MET CB 1 1
24 6261 1 1 17 MET CE C 6.781 -6.709 -0.612 1.00 . A A . 17 MET CE 1 1
24 6262 1 1 17 MET CG C 7.586 -4.265 0.374 1.00 . A A . 17 MET CG 1 1
24 6263 1 1 17 MET H H 7.734 -0.759 1.608 1.00 . A A . 17 MET H 1 1
24 6264 1 1 17 MET HA H 8.928 -3.279 2.165 1.00 . A A . 17 MET HA 1 1
24 6265 1 1 17 MET HB2 H 6.992 -2.220 0.418 1.00 . A A . 17 MET HB2 1 1
24 6266 1 1 17 MET HB3 H 8.351 -2.545 -0.665 1.00 . A A . 17 MET HB3 1 1
24 6267 1 1 17 MET HE1 H 6.168 -6.812 0.283 1.00 . A A . 17 MET HE1 1 1
24 6268 1 1 17 MET HE2 H 6.351 -7.307 -1.415 1.00 . A A . 17 MET HE2 1 1
24 6269 1 1 17 MET HE3 H 7.792 -7.060 -0.402 1.00 . A A . 17 MET HE3 1 1
24 6270 1 1 17 MET HG2 H 8.530 -4.753 0.572 1.00 . A A . 17 MET HG2 1 1
24 6271 1 1 17 MET HG3 H 6.925 -4.436 1.225 1.00 . A A . 17 MET HG3 1 1
24 6272 1 1 17 MET N N 8.434 -1.283 2.113 1.00 . A A . 17 MET N 1 1
24 6273 1 1 17 MET O O 11.145 -3.141 0.953 1.00 . A A . 17 MET O 1 1
24 6274 1 1 17 MET SD S 6.835 -4.970 -1.115 1.00 . A A . 17 MET SD 1 1
24 6275 1 1 18 ILE C C 12.875 -0.616 0.900 1.00 . A A . 18 ILE C 1 1
24 6276 1 1 18 ILE CA C 11.843 -0.672 -0.228 1.00 . A A . 18 ILE CA 1 1
24 6277 1 1 18 ILE CB C 11.758 0.685 -0.972 1.00 . A A . 18 ILE CB 1 1
24 6278 1 1 18 ILE CD1 C 9.392 1.406 -1.572 1.00 . A A . 18 ILE CD1 1 1
24 6279 1 1 18 ILE CG1 C 10.663 0.715 -2.065 1.00 . A A . 18 ILE CG1 1 1
24 6280 1 1 18 ILE CG2 C 13.109 1.038 -1.624 1.00 . A A . 18 ILE CG2 1 1
24 6281 1 1 18 ILE H H 9.831 -0.342 0.514 1.00 . A A . 18 ILE H 1 1
24 6282 1 1 18 ILE HA H 12.142 -1.451 -0.932 1.00 . A A . 18 ILE HA 1 1
24 6283 1 1 18 ILE HB H 11.532 1.458 -0.236 1.00 . A A . 18 ILE HB 1 1
24 6284 1 1 18 ILE HD11 H 8.623 1.340 -2.338 1.00 . A A . 18 ILE HD11 1 1
24 6285 1 1 18 ILE HD12 H 9.043 0.926 -0.663 1.00 . A A . 18 ILE HD12 1 1
24 6286 1 1 18 ILE HD13 H 9.599 2.457 -1.367 1.00 . A A . 18 ILE HD13 1 1
24 6287 1 1 18 ILE HG12 H 11.005 1.281 -2.931 1.00 . A A . 18 ILE HG12 1 1
24 6288 1 1 18 ILE HG13 H 10.429 -0.299 -2.395 1.00 . A A . 18 ILE HG13 1 1
24 6289 1 1 18 ILE HG21 H 13.890 1.114 -0.868 1.00 . A A . 18 ILE HG21 1 1
24 6290 1 1 18 ILE HG22 H 13.387 0.274 -2.351 1.00 . A A . 18 ILE HG22 1 1
24 6291 1 1 18 ILE HG23 H 13.038 2.004 -2.125 1.00 . A A . 18 ILE HG23 1 1
24 6292 1 1 18 ILE N N 10.553 -1.040 0.362 1.00 . A A . 18 ILE N 1 1
24 6293 1 1 18 ILE O O 13.963 -1.177 0.800 1.00 . A A . 18 ILE O 1 1
24 6294 1 1 19 ASP C C 13.732 -0.753 4.020 1.00 . A A . 19 ASP C 1 1
24 6295 1 1 19 ASP CA C 13.233 0.435 3.176 1.00 . A A . 19 ASP CA 1 1
24 6296 1 1 19 ASP CB C 12.323 1.367 4.005 1.00 . A A . 19 ASP CB 1 1
24 6297 1 1 19 ASP CG C 11.678 2.478 3.160 1.00 . A A . 19 ASP CG 1 1
24 6298 1 1 19 ASP H H 11.585 0.520 1.929 1.00 . A A . 19 ASP H 1 1
24 6299 1 1 19 ASP HA H 14.100 1.011 2.853 1.00 . A A . 19 ASP HA 1 1
24 6300 1 1 19 ASP HB2 H 11.530 0.773 4.461 1.00 . A A . 19 ASP HB2 1 1
24 6301 1 1 19 ASP HB3 H 12.909 1.818 4.807 1.00 . A A . 19 ASP HB3 1 1
24 6302 1 1 19 ASP N N 12.483 0.038 1.991 1.00 . A A . 19 ASP N 1 1
24 6303 1 1 19 ASP O O 14.269 -0.549 5.108 1.00 . A A . 19 ASP O 1 1
24 6304 1 1 19 ASP OD1 O 10.770 2.127 2.360 1.00 . A A . 19 ASP OD1 1 1
24 6305 1 1 19 ASP OD2 O 12.116 3.639 3.289 1.00 . A A . 19 ASP OD2 1 1
24 6306 1 1 20 GLY C C 14.195 -4.377 3.213 1.00 . A A . 20 GLY C 1 1
24 6307 1 1 20 GLY CA C 14.049 -3.201 4.179 1.00 . A A . 20 GLY CA 1 1
24 6308 1 1 20 GLY H H 13.232 -2.042 2.579 1.00 . A A . 20 GLY H 1 1
24 6309 1 1 20 GLY HA2 H 15.021 -3.002 4.633 1.00 . A A . 20 GLY HA2 1 1
24 6310 1 1 20 GLY HA3 H 13.351 -3.478 4.969 1.00 . A A . 20 GLY HA3 1 1
24 6311 1 1 20 GLY N N 13.571 -1.989 3.531 1.00 . A A . 20 GLY N 1 1
24 6312 1 1 20 GLY O O 15.138 -5.156 3.360 1.00 . A A . 20 GLY O 1 1
25 6313 1 1 1 GLY C C -10.422 -6.044 2.233 1.00 . A A . 1 GLY C 1 1
25 6314 1 1 1 GLY CA C -11.340 -6.720 3.241 1.00 . A A . 1 GLY CA 1 1
25 6315 1 1 1 GLY H1 H -9.864 -6.896 4.635 1.00 . A A . 1 GLY H1 1 1
25 6316 1 1 1 GLY H2 H -10.051 -8.237 3.713 1.00 . A A . 1 GLY H2 1 1
25 6317 1 1 1 GLY H3 H -11.146 -7.909 4.909 1.00 . A A . 1 GLY H3 1 1
25 6318 1 1 1 GLY HA2 H -12.033 -7.380 2.719 1.00 . A A . 1 GLY HA2 1 1
25 6319 1 1 1 GLY HA3 H -11.903 -5.955 3.777 1.00 . A A . 1 GLY HA3 1 1
25 6320 1 1 1 GLY N N -10.546 -7.505 4.204 1.00 . A A . 1 GLY N 1 1
25 6321 1 1 1 GLY O O -9.253 -5.830 2.546 1.00 . A A . 1 GLY O 1 1
25 6322 1 1 2 LEU C C -9.220 -4.089 0.167 1.00 . A A . 2 LEU C 1 1
25 6323 1 1 2 LEU CA C -10.191 -5.240 -0.119 1.00 . A A . 2 LEU CA 1 1
25 6324 1 1 2 LEU CB C -11.141 -4.883 -1.280 1.00 . A A . 2 LEU CB 1 1
25 6325 1 1 2 LEU CD1 C -12.589 -3.207 -2.473 1.00 . A A . 2 LEU CD1 1 1
25 6326 1 1 2 LEU CD2 C -13.179 -3.804 -0.125 1.00 . A A . 2 LEU CD2 1 1
25 6327 1 1 2 LEU CG C -12.014 -3.614 -1.110 1.00 . A A . 2 LEU CG 1 1
25 6328 1 1 2 LEU H H -11.927 -5.887 0.871 1.00 . A A . 2 LEU H 1 1
25 6329 1 1 2 LEU HA H -9.581 -6.080 -0.456 1.00 . A A . 2 LEU HA 1 1
25 6330 1 1 2 LEU HB2 H -10.509 -4.736 -2.158 1.00 . A A . 2 LEU HB2 1 1
25 6331 1 1 2 LEU HB3 H -11.785 -5.737 -1.496 1.00 . A A . 2 LEU HB3 1 1
25 6332 1 1 2 LEU HD11 H -13.179 -2.295 -2.374 1.00 . A A . 2 LEU HD11 1 1
25 6333 1 1 2 LEU HD12 H -11.778 -3.013 -3.176 1.00 . A A . 2 LEU HD12 1 1
25 6334 1 1 2 LEU HD13 H -13.223 -4.002 -2.870 1.00 . A A . 2 LEU HD13 1 1
25 6335 1 1 2 LEU HD21 H -13.763 -4.685 -0.392 1.00 . A A . 2 LEU HD21 1 1
25 6336 1 1 2 LEU HD22 H -12.812 -3.892 0.895 1.00 . A A . 2 LEU HD22 1 1
25 6337 1 1 2 LEU HD23 H -13.833 -2.931 -0.159 1.00 . A A . 2 LEU HD23 1 1
25 6338 1 1 2 LEU HG H -11.398 -2.794 -0.745 1.00 . A A . 2 LEU HG 1 1
25 6339 1 1 2 LEU N N -10.948 -5.709 1.046 1.00 . A A . 2 LEU N 1 1
25 6340 1 1 2 LEU O O -8.132 -4.059 -0.398 1.00 . A A . 2 LEU O 1 1
25 6341 1 1 3 PHE C C -7.372 -2.465 1.913 1.00 . A A . 3 PHE C 1 1
25 6342 1 1 3 PHE CA C -8.772 -2.036 1.492 1.00 . A A . 3 PHE CA 1 1
25 6343 1 1 3 PHE CB C -9.482 -1.435 2.703 1.00 . A A . 3 PHE CB 1 1
25 6344 1 1 3 PHE CD1 C -9.509 1.060 2.263 1.00 . A A . 3 PHE CD1 1 1
25 6345 1 1 3 PHE CD2 C -8.195 0.218 4.133 1.00 . A A . 3 PHE CD2 1 1
25 6346 1 1 3 PHE CE1 C -9.099 2.371 2.566 1.00 . A A . 3 PHE CE1 1 1
25 6347 1 1 3 PHE CE2 C -7.790 1.530 4.438 1.00 . A A . 3 PHE CE2 1 1
25 6348 1 1 3 PHE CG C -9.057 -0.021 3.045 1.00 . A A . 3 PHE CG 1 1
25 6349 1 1 3 PHE CZ C -8.240 2.606 3.653 1.00 . A A . 3 PHE CZ 1 1
25 6350 1 1 3 PHE H H -10.485 -3.254 1.504 1.00 . A A . 3 PHE H 1 1
25 6351 1 1 3 PHE HA H -8.719 -1.314 0.676 1.00 . A A . 3 PHE HA 1 1
25 6352 1 1 3 PHE HB2 H -10.543 -1.485 2.522 1.00 . A A . 3 PHE HB2 1 1
25 6353 1 1 3 PHE HB3 H -9.343 -2.087 3.563 1.00 . A A . 3 PHE HB3 1 1
25 6354 1 1 3 PHE HD1 H -10.169 0.890 1.424 1.00 . A A . 3 PHE HD1 1 1
25 6355 1 1 3 PHE HD2 H -7.832 -0.601 4.737 1.00 . A A . 3 PHE HD2 1 1
25 6356 1 1 3 PHE HE1 H -9.443 3.199 1.964 1.00 . A A . 3 PHE HE1 1 1
25 6357 1 1 3 PHE HE2 H -7.123 1.712 5.269 1.00 . A A . 3 PHE HE2 1 1
25 6358 1 1 3 PHE HZ H -7.919 3.613 3.884 1.00 . A A . 3 PHE HZ 1 1
25 6359 1 1 3 PHE N N -9.571 -3.186 1.087 1.00 . A A . 3 PHE N 1 1
25 6360 1 1 3 PHE O O -6.368 -1.886 1.510 1.00 . A A . 3 PHE O 1 1
25 6361 1 1 4 GLY C C -5.218 -4.742 2.163 1.00 . A A . 4 GLY C 1 1
25 6362 1 1 4 GLY CA C -6.156 -4.172 3.232 1.00 . A A . 4 GLY CA 1 1
25 6363 1 1 4 GLY H H -8.290 -3.877 2.894 1.00 . A A . 4 GLY H 1 1
25 6364 1 1 4 GLY HA2 H -5.602 -3.437 3.818 1.00 . A A . 4 GLY HA2 1 1
25 6365 1 1 4 GLY HA3 H -6.454 -4.984 3.894 1.00 . A A . 4 GLY HA3 1 1
25 6366 1 1 4 GLY N N -7.353 -3.536 2.699 1.00 . A A . 4 GLY N 1 1
25 6367 1 1 4 GLY O O -4.068 -5.024 2.487 1.00 . A A . 4 GLY O 1 1
25 6368 1 1 5 ALA C C -4.158 -4.066 -0.878 1.00 . A A . 5 ALA C 1 1
25 6369 1 1 5 ALA CA C -4.798 -5.284 -0.201 1.00 . A A . 5 ALA CA 1 1
25 6370 1 1 5 ALA CB C -5.592 -6.079 -1.243 1.00 . A A . 5 ALA CB 1 1
25 6371 1 1 5 ALA H H -6.629 -4.646 0.691 1.00 . A A . 5 ALA H 1 1
25 6372 1 1 5 ALA HA H -3.996 -5.922 0.174 1.00 . A A . 5 ALA HA 1 1
25 6373 1 1 5 ALA HB1 H -6.353 -5.445 -1.699 1.00 . A A . 5 ALA HB1 1 1
25 6374 1 1 5 ALA HB2 H -4.912 -6.421 -2.025 1.00 . A A . 5 ALA HB2 1 1
25 6375 1 1 5 ALA HB3 H -6.062 -6.945 -0.776 1.00 . A A . 5 ALA HB3 1 1
25 6376 1 1 5 ALA N N -5.672 -4.907 0.911 1.00 . A A . 5 ALA N 1 1
25 6377 1 1 5 ALA O O -3.174 -4.230 -1.598 1.00 . A A . 5 ALA O 1 1
25 6378 1 1 6 ILE C C -3.796 -0.630 -0.276 1.00 . A A . 6 ILE C 1 1
25 6379 1 1 6 ILE CA C -4.286 -1.630 -1.320 1.00 . A A . 6 ILE CA 1 1
25 6380 1 1 6 ILE CB C -5.305 -1.082 -2.339 1.00 . A A . 6 ILE CB 1 1
25 6381 1 1 6 ILE CD1 C -7.803 -0.497 -2.610 1.00 . A A . 6 ILE CD1 1 1
25 6382 1 1 6 ILE CG1 C -6.741 -1.328 -1.883 1.00 . A A . 6 ILE CG1 1 1
25 6383 1 1 6 ILE CG2 C -5.057 -1.743 -3.694 1.00 . A A . 6 ILE CG2 1 1
25 6384 1 1 6 ILE H H -5.525 -2.784 -0.080 1.00 . A A . 6 ILE H 1 1
25 6385 1 1 6 ILE HA H -3.420 -1.861 -1.903 1.00 . A A . 6 ILE HA 1 1
25 6386 1 1 6 ILE HB H -5.140 -0.020 -2.461 1.00 . A A . 6 ILE HB 1 1
25 6387 1 1 6 ILE HD11 H -7.839 -0.763 -3.666 1.00 . A A . 6 ILE HD11 1 1
25 6388 1 1 6 ILE HD12 H -8.779 -0.694 -2.165 1.00 . A A . 6 ILE HD12 1 1
25 6389 1 1 6 ILE HD13 H -7.577 0.565 -2.509 1.00 . A A . 6 ILE HD13 1 1
25 6390 1 1 6 ILE HG12 H -6.945 -2.388 -2.004 1.00 . A A . 6 ILE HG12 1 1
25 6391 1 1 6 ILE HG13 H -6.775 -1.084 -0.831 1.00 . A A . 6 ILE HG13 1 1
25 6392 1 1 6 ILE HG21 H -4.037 -1.529 -4.013 1.00 . A A . 6 ILE HG21 1 1
25 6393 1 1 6 ILE HG22 H -5.192 -2.820 -3.599 1.00 . A A . 6 ILE HG22 1 1
25 6394 1 1 6 ILE HG23 H -5.750 -1.338 -4.428 1.00 . A A . 6 ILE HG23 1 1
25 6395 1 1 6 ILE N N -4.726 -2.867 -0.693 1.00 . A A . 6 ILE N 1 1
25 6396 1 1 6 ILE O O -2.649 -0.741 0.141 1.00 . A A . 6 ILE O 1 1
25 6397 1 1 7 ALA C C -2.989 2.100 0.839 1.00 . A A . 7 ALA C 1 1
25 6398 1 1 7 ALA CA C -4.423 1.554 0.876 1.00 . A A . 7 ALA CA 1 1
25 6399 1 1 7 ALA CB C -4.954 1.351 2.300 1.00 . A A . 7 ALA CB 1 1
25 6400 1 1 7 ALA H H -5.584 0.244 -0.257 1.00 . A A . 7 ALA H 1 1
25 6401 1 1 7 ALA HA H -5.036 2.309 0.379 1.00 . A A . 7 ALA HA 1 1
25 6402 1 1 7 ALA HB1 H -4.849 2.278 2.866 1.00 . A A . 7 ALA HB1 1 1
25 6403 1 1 7 ALA HB2 H -6.007 1.077 2.260 1.00 . A A . 7 ALA HB2 1 1
25 6404 1 1 7 ALA HB3 H -4.401 0.557 2.803 1.00 . A A . 7 ALA HB3 1 1
25 6405 1 1 7 ALA N N -4.644 0.339 0.095 1.00 . A A . 7 ALA N 1 1
25 6406 1 1 7 ALA O O -2.722 3.013 0.056 1.00 . A A . 7 ALA O 1 1
25 6407 1 1 8 GLY C C -0.076 1.774 0.097 1.00 . A A . 8 GLY C 1 1
25 6408 1 1 8 GLY CA C -0.622 1.748 1.532 1.00 . A A . 8 GLY CA 1 1
25 6409 1 1 8 GLY H H -2.374 0.747 2.187 1.00 . A A . 8 GLY H 1 1
25 6410 1 1 8 GLY HA2 H -0.394 2.682 2.037 1.00 . A A . 8 GLY HA2 1 1
25 6411 1 1 8 GLY HA3 H -0.115 0.950 2.074 1.00 . A A . 8 GLY HA3 1 1
25 6412 1 1 8 GLY N N -2.061 1.508 1.604 1.00 . A A . 8 GLY N 1 1
25 6413 1 1 8 GLY O O 0.905 2.467 -0.184 1.00 . A A . 8 GLY O 1 1
25 6414 1 1 9 PHE C C -0.600 2.459 -2.856 1.00 . A A . 9 PHE C 1 1
25 6415 1 1 9 PHE CA C -0.408 1.067 -2.251 1.00 . A A . 9 PHE CA 1 1
25 6416 1 1 9 PHE CB C -1.304 0.068 -2.986 1.00 . A A . 9 PHE CB 1 1
25 6417 1 1 9 PHE CD1 C 0.310 -1.142 -4.501 1.00 . A A . 9 PHE CD1 1 1
25 6418 1 1 9 PHE CD2 C -1.261 0.437 -5.490 1.00 . A A . 9 PHE CD2 1 1
25 6419 1 1 9 PHE CE1 C 0.879 -1.370 -5.765 1.00 . A A . 9 PHE CE1 1 1
25 6420 1 1 9 PHE CE2 C -0.692 0.208 -6.754 1.00 . A A . 9 PHE CE2 1 1
25 6421 1 1 9 PHE CG C -0.764 -0.242 -4.363 1.00 . A A . 9 PHE CG 1 1
25 6422 1 1 9 PHE CZ C 0.376 -0.697 -6.893 1.00 . A A . 9 PHE CZ 1 1
25 6423 1 1 9 PHE H H -1.447 0.408 -0.514 1.00 . A A . 9 PHE H 1 1
25 6424 1 1 9 PHE HA H 0.626 0.768 -2.400 1.00 . A A . 9 PHE HA 1 1
25 6425 1 1 9 PHE HB2 H -1.355 -0.857 -2.416 1.00 . A A . 9 PHE HB2 1 1
25 6426 1 1 9 PHE HB3 H -2.315 0.476 -3.065 1.00 . A A . 9 PHE HB3 1 1
25 6427 1 1 9 PHE HD1 H 0.718 -1.641 -3.632 1.00 . A A . 9 PHE HD1 1 1
25 6428 1 1 9 PHE HD2 H -2.056 1.161 -5.381 1.00 . A A . 9 PHE HD2 1 1
25 6429 1 1 9 PHE HE1 H 1.715 -2.048 -5.862 1.00 . A A . 9 PHE HE1 1 1
25 6430 1 1 9 PHE HE2 H -1.062 0.746 -7.614 1.00 . A A . 9 PHE HE2 1 1
25 6431 1 1 9 PHE HZ H 0.820 -0.864 -7.864 1.00 . A A . 9 PHE HZ 1 1
25 6432 1 1 9 PHE N N -0.699 1.029 -0.825 1.00 . A A . 9 PHE N 1 1
25 6433 1 1 9 PHE O O 0.220 2.903 -3.651 1.00 . A A . 9 PHE O 1 1
25 6434 1 1 10 ILE C C -1.239 5.504 -2.182 1.00 . A A . 10 ILE C 1 1
25 6435 1 1 10 ILE CA C -2.024 4.467 -2.982 1.00 . A A . 10 ILE CA 1 1
25 6436 1 1 10 ILE CB C -3.554 4.694 -2.891 1.00 . A A . 10 ILE CB 1 1
25 6437 1 1 10 ILE CD1 C -4.939 2.561 -2.899 1.00 . A A . 10 ILE CD1 1 1
25 6438 1 1 10 ILE CG1 C -4.339 3.676 -3.751 1.00 . A A . 10 ILE CG1 1 1
25 6439 1 1 10 ILE CG2 C -3.932 6.099 -3.374 1.00 . A A . 10 ILE CG2 1 1
25 6440 1 1 10 ILE H H -2.262 2.771 -1.740 1.00 . A A . 10 ILE H 1 1
25 6441 1 1 10 ILE HA H -1.703 4.549 -4.020 1.00 . A A . 10 ILE HA 1 1
25 6442 1 1 10 ILE HB H -3.869 4.601 -1.846 1.00 . A A . 10 ILE HB 1 1
25 6443 1 1 10 ILE HD11 H -5.622 2.982 -2.160 1.00 . A A . 10 ILE HD11 1 1
25 6444 1 1 10 ILE HD12 H -5.491 1.886 -3.551 1.00 . A A . 10 ILE HD12 1 1
25 6445 1 1 10 ILE HD13 H -4.147 2.017 -2.386 1.00 . A A . 10 ILE HD13 1 1
25 6446 1 1 10 ILE HG12 H -5.168 4.163 -4.266 1.00 . A A . 10 ILE HG12 1 1
25 6447 1 1 10 ILE HG13 H -3.691 3.242 -4.514 1.00 . A A . 10 ILE HG13 1 1
25 6448 1 1 10 ILE HG21 H -5.013 6.225 -3.321 1.00 . A A . 10 ILE HG21 1 1
25 6449 1 1 10 ILE HG22 H -3.468 6.850 -2.737 1.00 . A A . 10 ILE HG22 1 1
25 6450 1 1 10 ILE HG23 H -3.592 6.234 -4.402 1.00 . A A . 10 ILE HG23 1 1
25 6451 1 1 10 ILE N N -1.695 3.133 -2.500 1.00 . A A . 10 ILE N 1 1
25 6452 1 1 10 ILE O O -0.820 6.514 -2.742 1.00 . A A . 10 ILE O 1 1
25 6453 1 1 11 GLU C C 1.207 6.276 -0.534 1.00 . A A . 11 GLU C 1 1
25 6454 1 1 11 GLU CA C -0.237 6.134 -0.027 1.00 . A A . 11 GLU CA 1 1
25 6455 1 1 11 GLU CB C -0.270 5.619 1.419 1.00 . A A . 11 GLU CB 1 1
25 6456 1 1 11 GLU CD C -1.851 4.703 3.225 1.00 . A A . 11 GLU CD 1 1
25 6457 1 1 11 GLU CG C -1.682 5.661 2.039 1.00 . A A . 11 GLU CG 1 1
25 6458 1 1 11 GLU H H -1.465 4.434 -0.475 1.00 . A A . 11 GLU H 1 1
25 6459 1 1 11 GLU HA H -0.690 7.126 -0.051 1.00 . A A . 11 GLU HA 1 1
25 6460 1 1 11 GLU HB2 H 0.113 4.603 1.420 1.00 . A A . 11 GLU HB2 1 1
25 6461 1 1 11 GLU HB3 H 0.397 6.228 2.033 1.00 . A A . 11 GLU HB3 1 1
25 6462 1 1 11 GLU HG2 H -1.894 6.681 2.364 1.00 . A A . 11 GLU HG2 1 1
25 6463 1 1 11 GLU HG3 H -2.425 5.402 1.284 1.00 . A A . 11 GLU HG3 1 1
25 6464 1 1 11 GLU N N -1.015 5.248 -0.888 1.00 . A A . 11 GLU N 1 1
25 6465 1 1 11 GLU O O 1.787 7.348 -0.369 1.00 . A A . 11 GLU O 1 1
25 6466 1 1 11 GLU OE1 O -0.890 4.567 4.015 1.00 . A A . 11 GLU OE1 1 1
25 6467 1 1 11 GLU OE2 O -2.943 4.099 3.320 1.00 . A A . 11 GLU OE2 1 1
25 6468 1 1 12 ASN C C 3.145 4.093 -2.889 1.00 . A A . 12 ASN C 1 1
25 6469 1 1 12 ASN CA C 2.963 5.340 -2.021 1.00 . A A . 12 ASN CA 1 1
25 6470 1 1 12 ASN CB C 4.234 5.516 -1.167 1.00 . A A . 12 ASN CB 1 1
25 6471 1 1 12 ASN CG C 5.436 5.979 -1.994 1.00 . A A . 12 ASN CG 1 1
25 6472 1 1 12 ASN H H 1.180 4.417 -1.310 1.00 . A A . 12 ASN H 1 1
25 6473 1 1 12 ASN HA H 2.850 6.208 -2.672 1.00 . A A . 12 ASN HA 1 1
25 6474 1 1 12 ASN HB2 H 4.059 6.256 -0.391 1.00 . A A . 12 ASN HB2 1 1
25 6475 1 1 12 ASN HB3 H 4.472 4.566 -0.689 1.00 . A A . 12 ASN HB3 1 1
25 6476 1 1 12 ASN HD21 H 6.778 5.333 -0.567 1.00 . A A . 12 ASN HD21 1 1
25 6477 1 1 12 ASN HD22 H 7.440 6.065 -2.037 1.00 . A A . 12 ASN HD22 1 1
25 6478 1 1 12 ASN N N 1.762 5.238 -1.185 1.00 . A A . 12 ASN N 1 1
25 6479 1 1 12 ASN ND2 N 6.647 5.750 -1.509 1.00 . A A . 12 ASN ND2 1 1
25 6480 1 1 12 ASN O O 3.454 4.200 -4.074 1.00 . A A . 12 ASN O 1 1
25 6481 1 1 12 ASN OD1 O 5.302 6.573 -3.057 1.00 . A A . 12 ASN OD1 1 1
25 6482 1 1 13 GLY C C 3.506 0.471 -1.996 1.00 . A A . 13 GLY C 1 1
25 6483 1 1 13 GLY CA C 3.312 1.647 -2.955 1.00 . A A . 13 GLY CA 1 1
25 6484 1 1 13 GLY H H 2.700 2.899 -1.320 1.00 . A A . 13 GLY H 1 1
25 6485 1 1 13 GLY HA2 H 2.509 1.410 -3.653 1.00 . A A . 13 GLY HA2 1 1
25 6486 1 1 13 GLY HA3 H 4.231 1.777 -3.528 1.00 . A A . 13 GLY HA3 1 1
25 6487 1 1 13 GLY N N 2.997 2.905 -2.287 1.00 . A A . 13 GLY N 1 1
25 6488 1 1 13 GLY O O 4.344 -0.382 -2.271 1.00 . A A . 13 GLY O 1 1
25 6489 1 1 14 ALA C C 4.165 -0.185 0.996 1.00 . A A . 14 ALA C 1 1
25 6490 1 1 14 ALA CA C 2.861 -0.467 0.251 1.00 . A A . 14 ALA CA 1 1
25 6491 1 1 14 ALA CB C 2.683 -1.941 -0.139 1.00 . A A . 14 ALA CB 1 1
25 6492 1 1 14 ALA H H 2.077 1.191 -0.772 1.00 . A A . 14 ALA H 1 1
25 6493 1 1 14 ALA HA H 2.041 -0.230 0.929 1.00 . A A . 14 ALA HA 1 1
25 6494 1 1 14 ALA HB1 H 1.737 -2.076 -0.663 1.00 . A A . 14 ALA HB1 1 1
25 6495 1 1 14 ALA HB2 H 3.504 -2.267 -0.778 1.00 . A A . 14 ALA HB2 1 1
25 6496 1 1 14 ALA HB3 H 2.689 -2.552 0.764 1.00 . A A . 14 ALA HB3 1 1
25 6497 1 1 14 ALA N N 2.740 0.434 -0.895 1.00 . A A . 14 ALA N 1 1
25 6498 1 1 14 ALA O O 5.200 -0.783 0.715 1.00 . A A . 14 ALA O 1 1
25 6499 1 1 15 GLU C C 6.089 0.342 3.439 1.00 . A A . 15 GLU C 1 1
25 6500 1 1 15 GLU CA C 5.327 1.310 2.533 1.00 . A A . 15 GLU CA 1 1
25 6501 1 1 15 GLU CB C 4.993 2.626 3.251 1.00 . A A . 15 GLU CB 1 1
25 6502 1 1 15 GLU CD C 6.714 3.941 1.869 1.00 . A A . 15 GLU CD 1 1
25 6503 1 1 15 GLU CG C 5.237 3.788 2.285 1.00 . A A . 15 GLU CG 1 1
25 6504 1 1 15 GLU H H 3.294 1.334 2.078 1.00 . A A . 15 GLU H 1 1
25 6505 1 1 15 GLU HA H 6.005 1.517 1.711 1.00 . A A . 15 GLU HA 1 1
25 6506 1 1 15 GLU HB2 H 3.950 2.627 3.573 1.00 . A A . 15 GLU HB2 1 1
25 6507 1 1 15 GLU HB3 H 5.617 2.761 4.136 1.00 . A A . 15 GLU HB3 1 1
25 6508 1 1 15 GLU HG2 H 4.628 3.630 1.393 1.00 . A A . 15 GLU HG2 1 1
25 6509 1 1 15 GLU HG3 H 4.880 4.695 2.761 1.00 . A A . 15 GLU HG3 1 1
25 6510 1 1 15 GLU N N 4.126 0.789 1.910 1.00 . A A . 15 GLU N 1 1
25 6511 1 1 15 GLU O O 5.594 -0.698 3.870 1.00 . A A . 15 GLU O 1 1
25 6512 1 1 15 GLU OE1 O 7.574 3.203 2.412 1.00 . A A . 15 GLU OE1 1 1
25 6513 1 1 15 GLU OE2 O 6.954 4.747 0.945 1.00 . A A . 15 GLU OE2 1 1
25 6514 1 1 16 GLY C C 9.129 -0.934 3.398 1.00 . A A . 16 GLY C 1 1
25 6515 1 1 16 GLY CA C 8.374 -0.047 4.382 1.00 . A A . 16 GLY CA 1 1
25 6516 1 1 16 GLY H H 7.650 1.559 3.195 1.00 . A A . 16 GLY H 1 1
25 6517 1 1 16 GLY HA2 H 9.074 0.645 4.849 1.00 . A A . 16 GLY HA2 1 1
25 6518 1 1 16 GLY HA3 H 7.914 -0.667 5.152 1.00 . A A . 16 GLY HA3 1 1
25 6519 1 1 16 GLY N N 7.350 0.712 3.679 1.00 . A A . 16 GLY N 1 1
25 6520 1 1 16 GLY O O 10.345 -1.064 3.476 1.00 . A A . 16 GLY O 1 1
25 6521 1 1 17 MET C C 9.836 -1.502 0.410 1.00 . A A . 17 MET C 1 1
25 6522 1 1 17 MET CA C 8.877 -2.278 1.312 1.00 . A A . 17 MET CA 1 1
25 6523 1 1 17 MET CB C 7.605 -2.658 0.551 1.00 . A A . 17 MET CB 1 1
25 6524 1 1 17 MET CE C 6.147 -3.345 -2.235 1.00 . A A . 17 MET CE 1 1
25 6525 1 1 17 MET CG C 7.761 -4.041 -0.032 1.00 . A A . 17 MET CG 1 1
25 6526 1 1 17 MET H H 7.418 -1.301 2.364 1.00 . A A . 17 MET H 1 1
25 6527 1 1 17 MET HA H 9.379 -3.162 1.708 1.00 . A A . 17 MET HA 1 1
25 6528 1 1 17 MET HB2 H 6.754 -2.667 1.226 1.00 . A A . 17 MET HB2 1 1
25 6529 1 1 17 MET HB3 H 7.416 -1.931 -0.238 1.00 . A A . 17 MET HB3 1 1
25 6530 1 1 17 MET HE1 H 7.081 -3.182 -2.773 1.00 . A A . 17 MET HE1 1 1
25 6531 1 1 17 MET HE2 H 5.366 -3.629 -2.941 1.00 . A A . 17 MET HE2 1 1
25 6532 1 1 17 MET HE3 H 5.847 -2.423 -1.737 1.00 . A A . 17 MET HE3 1 1
25 6533 1 1 17 MET HG2 H 8.654 -3.979 -0.633 1.00 . A A . 17 MET HG2 1 1
25 6534 1 1 17 MET HG3 H 7.939 -4.726 0.796 1.00 . A A . 17 MET HG3 1 1
25 6535 1 1 17 MET N N 8.409 -1.476 2.416 1.00 . A A . 17 MET N 1 1
25 6536 1 1 17 MET O O 10.749 -2.072 -0.178 1.00 . A A . 17 MET O 1 1
25 6537 1 1 17 MET SD S 6.362 -4.667 -1.010 1.00 . A A . 17 MET SD 1 1
25 6538 1 1 18 ILE C C 11.787 0.889 0.151 1.00 . A A . 18 ILE C 1 1
25 6539 1 1 18 ILE CA C 10.367 0.787 -0.435 1.00 . A A . 18 ILE CA 1 1
25 6540 1 1 18 ILE CB C 9.624 2.152 -0.390 1.00 . A A . 18 ILE CB 1 1
25 6541 1 1 18 ILE CD1 C 7.309 1.204 -1.142 1.00 . A A . 18 ILE CD1 1 1
25 6542 1 1 18 ILE CG1 C 8.419 2.233 -1.360 1.00 . A A . 18 ILE CG1 1 1
25 6543 1 1 18 ILE CG2 C 10.519 3.362 -0.724 1.00 . A A . 18 ILE CG2 1 1
25 6544 1 1 18 ILE H H 8.713 0.084 0.749 1.00 . A A . 18 ILE H 1 1
25 6545 1 1 18 ILE HA H 10.462 0.466 -1.473 1.00 . A A . 18 ILE HA 1 1
25 6546 1 1 18 ILE HB H 9.270 2.297 0.632 1.00 . A A . 18 ILE HB 1 1
25 6547 1 1 18 ILE HD11 H 6.424 1.504 -1.702 1.00 . A A . 18 ILE HD11 1 1
25 6548 1 1 18 ILE HD12 H 7.629 0.223 -1.493 1.00 . A A . 18 ILE HD12 1 1
25 6549 1 1 18 ILE HD13 H 7.062 1.153 -0.085 1.00 . A A . 18 ILE HD13 1 1
25 6550 1 1 18 ILE HG12 H 7.960 3.216 -1.252 1.00 . A A . 18 ILE HG12 1 1
25 6551 1 1 18 ILE HG13 H 8.774 2.145 -2.388 1.00 . A A . 18 ILE HG13 1 1
25 6552 1 1 18 ILE HG21 H 10.967 3.239 -1.711 1.00 . A A . 18 ILE HG21 1 1
25 6553 1 1 18 ILE HG22 H 9.930 4.280 -0.703 1.00 . A A . 18 ILE HG22 1 1
25 6554 1 1 18 ILE HG23 H 11.310 3.469 0.018 1.00 . A A . 18 ILE HG23 1 1
25 6555 1 1 18 ILE N N 9.573 -0.200 0.294 1.00 . A A . 18 ILE N 1 1
25 6556 1 1 18 ILE O O 12.724 1.184 -0.592 1.00 . A A . 18 ILE O 1 1
25 6557 1 1 19 ASP C C 14.276 -0.085 1.828 1.00 . A A . 19 ASP C 1 1
25 6558 1 1 19 ASP CA C 13.207 0.969 2.159 1.00 . A A . 19 ASP CA 1 1
25 6559 1 1 19 ASP CB C 12.970 1.062 3.678 1.00 . A A . 19 ASP CB 1 1
25 6560 1 1 19 ASP CG C 14.215 1.516 4.453 1.00 . A A . 19 ASP CG 1 1
25 6561 1 1 19 ASP H H 11.157 0.377 2.013 1.00 . A A . 19 ASP H 1 1
25 6562 1 1 19 ASP HA H 13.573 1.939 1.818 1.00 . A A . 19 ASP HA 1 1
25 6563 1 1 19 ASP HB2 H 12.166 1.775 3.870 1.00 . A A . 19 ASP HB2 1 1
25 6564 1 1 19 ASP HB3 H 12.659 0.085 4.049 1.00 . A A . 19 ASP HB3 1 1
25 6565 1 1 19 ASP N N 11.943 0.708 1.469 1.00 . A A . 19 ASP N 1 1
25 6566 1 1 19 ASP O O 13.973 -1.218 1.452 1.00 . A A . 19 ASP O 1 1
25 6567 1 1 19 ASP OD1 O 15.029 2.266 3.864 1.00 . A A . 19 ASP OD1 1 1
25 6568 1 1 19 ASP OD2 O 14.351 1.093 5.621 1.00 . A A . 19 ASP OD2 1 1
25 6569 1 1 20 GLY C C 17.980 0.238 1.736 1.00 . A A . 20 GLY C 1 1
25 6570 1 1 20 GLY CA C 16.698 -0.582 1.856 1.00 . A A . 20 GLY CA 1 1
25 6571 1 1 20 GLY H H 15.699 1.207 2.432 1.00 . A A . 20 GLY H 1 1
25 6572 1 1 20 GLY HA2 H 16.760 -1.242 2.721 1.00 . A A . 20 GLY HA2 1 1
25 6573 1 1 20 GLY HA3 H 16.572 -1.183 0.955 1.00 . A A . 20 GLY HA3 1 1
25 6574 1 1 20 GLY N N 15.544 0.284 2.017 1.00 . A A . 20 GLY N 1 1
25 6575 1 1 20 GLY O O 17.950 1.423 1.396 1.00 . A A . 20 GLY O 1 1
26 6576 1 1 1 GLY C C -9.769 -5.715 3.052 1.00 . A A . 1 GLY C 1 1
26 6577 1 1 1 GLY CA C -10.539 -6.327 4.214 1.00 . A A . 1 GLY CA 1 1
26 6578 1 1 1 GLY H1 H -8.909 -6.324 5.439 1.00 . A A . 1 GLY H1 1 1
26 6579 1 1 1 GLY H2 H -9.140 -7.749 4.666 1.00 . A A . 1 GLY H2 1 1
26 6580 1 1 1 GLY H3 H -10.107 -7.349 5.947 1.00 . A A . 1 GLY H3 1 1
26 6581 1 1 1 GLY HA2 H -11.255 -7.056 3.835 1.00 . A A . 1 GLY HA2 1 1
26 6582 1 1 1 GLY HA3 H -11.073 -5.536 4.741 1.00 . A A . 1 GLY HA3 1 1
26 6583 1 1 1 GLY N N -9.608 -6.993 5.145 1.00 . A A . 1 GLY N 1 1
26 6584 1 1 1 GLY O O -8.574 -5.470 3.197 1.00 . A A . 1 GLY O 1 1
26 6585 1 1 2 LEU C C -8.944 -3.828 0.718 1.00 . A A . 2 LEU C 1 1
26 6586 1 1 2 LEU CA C -9.830 -5.077 0.643 1.00 . A A . 2 LEU CA 1 1
26 6587 1 1 2 LEU CB C -10.915 -4.926 -0.441 1.00 . A A . 2 LEU CB 1 1
26 6588 1 1 2 LEU CD1 C -11.333 -2.495 -1.140 1.00 . A A . 2 LEU CD1 1 1
26 6589 1 1 2 LEU CD2 C -13.260 -4.010 -0.686 1.00 . A A . 2 LEU CD2 1 1
26 6590 1 1 2 LEU CG C -11.817 -3.677 -0.286 1.00 . A A . 2 LEU CG 1 1
26 6591 1 1 2 LEU H H -11.435 -5.671 1.884 1.00 . A A . 2 LEU H 1 1
26 6592 1 1 2 LEU HA H -9.183 -5.902 0.338 1.00 . A A . 2 LEU HA 1 1
26 6593 1 1 2 LEU HB2 H -10.429 -4.897 -1.418 1.00 . A A . 2 LEU HB2 1 1
26 6594 1 1 2 LEU HB3 H -11.528 -5.829 -0.424 1.00 . A A . 2 LEU HB3 1 1
26 6595 1 1 2 LEU HD11 H -10.318 -2.210 -0.871 1.00 . A A . 2 LEU HD11 1 1
26 6596 1 1 2 LEU HD12 H -11.352 -2.761 -2.197 1.00 . A A . 2 LEU HD12 1 1
26 6597 1 1 2 LEU HD13 H -11.983 -1.633 -0.981 1.00 . A A . 2 LEU HD13 1 1
26 6598 1 1 2 LEU HD21 H -13.892 -3.129 -0.565 1.00 . A A . 2 LEU HD21 1 1
26 6599 1 1 2 LEU HD22 H -13.297 -4.334 -1.728 1.00 . A A . 2 LEU HD22 1 1
26 6600 1 1 2 LEU HD23 H -13.651 -4.805 -0.051 1.00 . A A . 2 LEU HD23 1 1
26 6601 1 1 2 LEU HG H -11.826 -3.368 0.761 1.00 . A A . 2 LEU HG 1 1
26 6602 1 1 2 LEU N N -10.446 -5.465 1.921 1.00 . A A . 2 LEU N 1 1
26 6603 1 1 2 LEU O O -8.022 -3.697 -0.081 1.00 . A A . 2 LEU O 1 1
26 6604 1 1 3 PHE C C -6.886 -2.165 2.087 1.00 . A A . 3 PHE C 1 1
26 6605 1 1 3 PHE CA C -8.349 -1.767 1.953 1.00 . A A . 3 PHE CA 1 1
26 6606 1 1 3 PHE CB C -8.824 -1.164 3.276 1.00 . A A . 3 PHE CB 1 1
26 6607 1 1 3 PHE CD1 C -8.877 1.320 2.780 1.00 . A A . 3 PHE CD1 1 1
26 6608 1 1 3 PHE CD2 C -7.320 0.499 4.465 1.00 . A A . 3 PHE CD2 1 1
26 6609 1 1 3 PHE CE1 C -8.390 2.626 2.969 1.00 . A A . 3 PHE CE1 1 1
26 6610 1 1 3 PHE CE2 C -6.839 1.807 4.657 1.00 . A A . 3 PHE CE2 1 1
26 6611 1 1 3 PHE CG C -8.338 0.251 3.523 1.00 . A A . 3 PHE CG 1 1
26 6612 1 1 3 PHE CZ C -7.369 2.870 3.903 1.00 . A A . 3 PHE CZ 1 1
26 6613 1 1 3 PHE H H -9.941 -3.108 2.324 1.00 . A A . 3 PHE H 1 1
26 6614 1 1 3 PHE HA H -8.470 -1.053 1.138 1.00 . A A . 3 PHE HA 1 1
26 6615 1 1 3 PHE HB2 H -9.899 -1.210 3.295 1.00 . A A . 3 PHE HB2 1 1
26 6616 1 1 3 PHE HB3 H -8.521 -1.806 4.102 1.00 . A A . 3 PHE HB3 1 1
26 6617 1 1 3 PHE HD1 H -9.655 1.143 2.052 1.00 . A A . 3 PHE HD1 1 1
26 6618 1 1 3 PHE HD2 H -6.887 -0.310 5.034 1.00 . A A . 3 PHE HD2 1 1
26 6619 1 1 3 PHE HE1 H -8.788 3.444 2.386 1.00 . A A . 3 PHE HE1 1 1
26 6620 1 1 3 PHE HE2 H -6.045 1.998 5.364 1.00 . A A . 3 PHE HE2 1 1
26 6621 1 1 3 PHE HZ H -6.975 3.870 4.028 1.00 . A A . 3 PHE HZ 1 1
26 6622 1 1 3 PHE N N -9.165 -2.950 1.702 1.00 . A A . 3 PHE N 1 1
26 6623 1 1 3 PHE O O -6.010 -1.631 1.418 1.00 . A A . 3 PHE O 1 1
26 6624 1 1 4 GLY C C -4.734 -4.493 2.001 1.00 . A A . 4 GLY C 1 1
26 6625 1 1 4 GLY CA C -5.376 -3.783 3.198 1.00 . A A . 4 GLY CA 1 1
26 6626 1 1 4 GLY H H -7.532 -3.517 3.341 1.00 . A A . 4 GLY H 1 1
26 6627 1 1 4 GLY HA2 H -4.694 -3.000 3.533 1.00 . A A . 4 GLY HA2 1 1
26 6628 1 1 4 GLY HA3 H -5.489 -4.505 4.005 1.00 . A A . 4 GLY HA3 1 1
26 6629 1 1 4 GLY N N -6.673 -3.182 2.917 1.00 . A A . 4 GLY N 1 1
26 6630 1 1 4 GLY O O -3.572 -4.874 2.104 1.00 . A A . 4 GLY O 1 1
26 6631 1 1 5 ALA C C -4.388 -3.992 -1.256 1.00 . A A . 5 ALA C 1 1
26 6632 1 1 5 ALA CA C -4.860 -5.153 -0.369 1.00 . A A . 5 ALA CA 1 1
26 6633 1 1 5 ALA CB C -5.867 -6.031 -1.120 1.00 . A A . 5 ALA CB 1 1
26 6634 1 1 5 ALA H H -6.403 -4.330 0.841 1.00 . A A . 5 ALA H 1 1
26 6635 1 1 5 ALA HA H -3.989 -5.770 -0.140 1.00 . A A . 5 ALA HA 1 1
26 6636 1 1 5 ALA HB1 H -6.720 -5.436 -1.447 1.00 . A A . 5 ALA HB1 1 1
26 6637 1 1 5 ALA HB2 H -5.384 -6.459 -1.999 1.00 . A A . 5 ALA HB2 1 1
26 6638 1 1 5 ALA HB3 H -6.210 -6.841 -0.476 1.00 . A A . 5 ALA HB3 1 1
26 6639 1 1 5 ALA N N -5.451 -4.678 0.882 1.00 . A A . 5 ALA N 1 1
26 6640 1 1 5 ALA O O -3.565 -4.212 -2.143 1.00 . A A . 5 ALA O 1 1
26 6641 1 1 6 ILE C C -3.889 -0.578 -0.645 1.00 . A A . 6 ILE C 1 1
26 6642 1 1 6 ILE CA C -4.471 -1.540 -1.675 1.00 . A A . 6 ILE CA 1 1
26 6643 1 1 6 ILE CB C -5.551 -0.944 -2.598 1.00 . A A . 6 ILE CB 1 1
26 6644 1 1 6 ILE CD1 C -8.037 -0.283 -2.651 1.00 . A A . 6 ILE CD1 1 1
26 6645 1 1 6 ILE CG1 C -6.951 -1.166 -2.029 1.00 . A A . 6 ILE CG1 1 1
26 6646 1 1 6 ILE CG2 C -5.389 -1.592 -3.966 1.00 . A A . 6 ILE CG2 1 1
26 6647 1 1 6 ILE H H -5.598 -2.643 -0.318 1.00 . A A . 6 ILE H 1 1
26 6648 1 1 6 ILE HA H -3.657 -1.794 -2.319 1.00 . A A . 6 ILE HA 1 1
26 6649 1 1 6 ILE HB H -5.382 0.122 -2.721 1.00 . A A . 6 ILE HB 1 1
26 6650 1 1 6 ILE HD11 H -8.158 -0.517 -3.708 1.00 . A A . 6 ILE HD11 1 1
26 6651 1 1 6 ILE HD12 H -8.984 -0.462 -2.141 1.00 . A A . 6 ILE HD12 1 1
26 6652 1 1 6 ILE HD13 H -7.770 0.769 -2.540 1.00 . A A . 6 ILE HD13 1 1
26 6653 1 1 6 ILE HG12 H -7.195 -2.217 -2.163 1.00 . A A . 6 ILE HG12 1 1
26 6654 1 1 6 ILE HG13 H -6.895 -0.956 -0.967 1.00 . A A . 6 ILE HG13 1 1
26 6655 1 1 6 ILE HG21 H -6.128 -1.182 -4.646 1.00 . A A . 6 ILE HG21 1 1
26 6656 1 1 6 ILE HG22 H -4.388 -1.368 -4.337 1.00 . A A . 6 ILE HG22 1 1
26 6657 1 1 6 ILE HG23 H -5.507 -2.670 -3.862 1.00 . A A . 6 ILE HG23 1 1
26 6658 1 1 6 ILE N N -4.899 -2.774 -1.034 1.00 . A A . 6 ILE N 1 1
26 6659 1 1 6 ILE O O -2.769 -0.811 -0.205 1.00 . A A . 6 ILE O 1 1
26 6660 1 1 7 ALA C C -2.825 2.035 0.479 1.00 . A A . 7 ALA C 1 1
26 6661 1 1 7 ALA CA C -4.300 1.633 0.528 1.00 . A A . 7 ALA CA 1 1
26 6662 1 1 7 ALA CB C -4.818 1.395 1.951 1.00 . A A . 7 ALA CB 1 1
26 6663 1 1 7 ALA H H -5.567 0.499 -0.673 1.00 . A A . 7 ALA H 1 1
26 6664 1 1 7 ALA HA H -4.841 2.469 0.077 1.00 . A A . 7 ALA HA 1 1
26 6665 1 1 7 ALA HB1 H -4.370 0.496 2.375 1.00 . A A . 7 ALA HB1 1 1
26 6666 1 1 7 ALA HB2 H -4.576 2.248 2.584 1.00 . A A . 7 ALA HB2 1 1
26 6667 1 1 7 ALA HB3 H -5.900 1.271 1.923 1.00 . A A . 7 ALA HB3 1 1
26 6668 1 1 7 ALA N N -4.634 0.479 -0.296 1.00 . A A . 7 ALA N 1 1
26 6669 1 1 7 ALA O O -2.472 2.893 -0.326 1.00 . A A . 7 ALA O 1 1
26 6670 1 1 8 GLY C C 0.068 1.394 -0.231 1.00 . A A . 8 GLY C 1 1
26 6671 1 1 8 GLY CA C -0.503 1.521 1.189 1.00 . A A . 8 GLY CA 1 1
26 6672 1 1 8 GLY H H -2.316 0.646 1.838 1.00 . A A . 8 GLY H 1 1
26 6673 1 1 8 GLY HA2 H -0.203 2.480 1.609 1.00 . A A . 8 GLY HA2 1 1
26 6674 1 1 8 GLY HA3 H -0.069 0.734 1.804 1.00 . A A . 8 GLY HA3 1 1
26 6675 1 1 8 GLY N N -1.954 1.391 1.262 1.00 . A A . 8 GLY N 1 1
26 6676 1 1 8 GLY O O 1.068 2.035 -0.549 1.00 . A A . 8 GLY O 1 1
26 6677 1 1 9 PHE C C -0.289 1.954 -3.261 1.00 . A A . 9 PHE C 1 1
26 6678 1 1 9 PHE CA C -0.224 0.592 -2.555 1.00 . A A . 9 PHE CA 1 1
26 6679 1 1 9 PHE CB C -1.175 -0.387 -3.252 1.00 . A A . 9 PHE CB 1 1
26 6680 1 1 9 PHE CD1 C 0.361 -1.542 -4.898 1.00 . A A . 9 PHE CD1 1 1
26 6681 1 1 9 PHE CD2 C -1.514 -0.248 -5.761 1.00 . A A . 9 PHE CD2 1 1
26 6682 1 1 9 PHE CE1 C 0.751 -1.852 -6.212 1.00 . A A . 9 PHE CE1 1 1
26 6683 1 1 9 PHE CE2 C -1.124 -0.561 -7.074 1.00 . A A . 9 PHE CE2 1 1
26 6684 1 1 9 PHE CG C -0.773 -0.740 -4.669 1.00 . A A . 9 PHE CG 1 1
26 6685 1 1 9 PHE CZ C 0.008 -1.364 -7.301 1.00 . A A . 9 PHE CZ 1 1
26 6686 1 1 9 PHE H H -1.409 0.124 -0.846 1.00 . A A . 9 PHE H 1 1
26 6687 1 1 9 PHE HA H 0.798 0.226 -2.626 1.00 . A A . 9 PHE HA 1 1
26 6688 1 1 9 PHE HB2 H -1.229 -1.304 -2.670 1.00 . A A . 9 PHE HB2 1 1
26 6689 1 1 9 PHE HB3 H -2.172 0.055 -3.264 1.00 . A A . 9 PHE HB3 1 1
26 6690 1 1 9 PHE HD1 H 0.940 -1.911 -4.064 1.00 . A A . 9 PHE HD1 1 1
26 6691 1 1 9 PHE HD2 H -2.375 0.383 -5.595 1.00 . A A . 9 PHE HD2 1 1
26 6692 1 1 9 PHE HE1 H 1.626 -2.459 -6.384 1.00 . A A . 9 PHE HE1 1 1
26 6693 1 1 9 PHE HE2 H -1.689 -0.174 -7.909 1.00 . A A . 9 PHE HE2 1 1
26 6694 1 1 9 PHE HZ H 0.309 -1.597 -8.312 1.00 . A A . 9 PHE HZ 1 1
26 6695 1 1 9 PHE N N -0.589 0.657 -1.140 1.00 . A A . 9 PHE N 1 1
26 6696 1 1 9 PHE O O 0.361 2.150 -4.284 1.00 . A A . 9 PHE O 1 1
26 6697 1 1 10 ILE C C -0.699 5.254 -2.312 1.00 . A A . 10 ILE C 1 1
26 6698 1 1 10 ILE CA C -1.326 4.216 -3.248 1.00 . A A . 10 ILE CA 1 1
26 6699 1 1 10 ILE CB C -2.858 4.381 -3.408 1.00 . A A . 10 ILE CB 1 1
26 6700 1 1 10 ILE CD1 C -4.220 2.258 -3.747 1.00 . A A . 10 ILE CD1 1 1
26 6701 1 1 10 ILE CG1 C -3.428 3.369 -4.434 1.00 . A A . 10 ILE CG1 1 1
26 6702 1 1 10 ILE CG2 C -3.212 5.796 -3.878 1.00 . A A . 10 ILE CG2 1 1
26 6703 1 1 10 ILE H H -1.554 2.655 -1.854 1.00 . A A . 10 ILE H 1 1
26 6704 1 1 10 ILE HA H -0.854 4.317 -4.227 1.00 . A A . 10 ILE HA 1 1
26 6705 1 1 10 ILE HB H -3.342 4.220 -2.435 1.00 . A A . 10 ILE HB 1 1
26 6706 1 1 10 ILE HD11 H -3.608 1.773 -2.988 1.00 . A A . 10 ILE HD11 1 1
26 6707 1 1 10 ILE HD12 H -5.106 2.679 -3.270 1.00 . A A . 10 ILE HD12 1 1
26 6708 1 1 10 ILE HD13 H -4.529 1.523 -4.491 1.00 . A A . 10 ILE HD13 1 1
26 6709 1 1 10 ILE HG12 H -4.101 3.866 -5.135 1.00 . A A . 10 ILE HG12 1 1
26 6710 1 1 10 ILE HG13 H -2.622 2.927 -5.020 1.00 . A A . 10 ILE HG13 1 1
26 6711 1 1 10 ILE HG21 H -4.292 5.877 -3.996 1.00 . A A . 10 ILE HG21 1 1
26 6712 1 1 10 ILE HG22 H -2.891 6.525 -3.136 1.00 . A A . 10 ILE HG22 1 1
26 6713 1 1 10 ILE HG23 H -2.719 5.998 -4.829 1.00 . A A . 10 ILE HG23 1 1
26 6714 1 1 10 ILE N N -1.064 2.889 -2.713 1.00 . A A . 10 ILE N 1 1
26 6715 1 1 10 ILE O O -0.025 6.175 -2.767 1.00 . A A . 10 ILE O 1 1
26 6716 1 1 11 GLU C C 1.109 5.810 0.284 1.00 . A A . 11 GLU C 1 1
26 6717 1 1 11 GLU CA C -0.404 5.964 0.053 1.00 . A A . 11 GLU CA 1 1
26 6718 1 1 11 GLU CB C -1.211 5.675 1.332 1.00 . A A . 11 GLU CB 1 1
26 6719 1 1 11 GLU CD C -3.582 5.524 2.276 1.00 . A A . 11 GLU CD 1 1
26 6720 1 1 11 GLU CG C -2.683 6.104 1.180 1.00 . A A . 11 GLU CG 1 1
26 6721 1 1 11 GLU H H -1.494 4.320 -0.700 1.00 . A A . 11 GLU H 1 1
26 6722 1 1 11 GLU HA H -0.583 6.999 -0.240 1.00 . A A . 11 GLU HA 1 1
26 6723 1 1 11 GLU HB2 H -1.161 4.607 1.550 1.00 . A A . 11 GLU HB2 1 1
26 6724 1 1 11 GLU HB3 H -0.774 6.216 2.172 1.00 . A A . 11 GLU HB3 1 1
26 6725 1 1 11 GLU HG2 H -2.737 7.195 1.204 1.00 . A A . 11 GLU HG2 1 1
26 6726 1 1 11 GLU HG3 H -3.070 5.779 0.213 1.00 . A A . 11 GLU HG3 1 1
26 6727 1 1 11 GLU N N -0.893 5.085 -1.002 1.00 . A A . 11 GLU N 1 1
26 6728 1 1 11 GLU O O 1.693 6.590 1.038 1.00 . A A . 11 GLU O 1 1
26 6729 1 1 11 GLU OE1 O -3.402 5.922 3.448 1.00 . A A . 11 GLU OE1 1 1
26 6730 1 1 11 GLU OE2 O -4.454 4.697 1.923 1.00 . A A . 11 GLU OE2 1 1
26 6731 1 1 12 ASN C C 3.728 4.074 -1.667 1.00 . A A . 12 ASN C 1 1
26 6732 1 1 12 ASN CA C 3.218 4.662 -0.351 1.00 . A A . 12 ASN CA 1 1
26 6733 1 1 12 ASN CB C 3.635 3.762 0.833 1.00 . A A . 12 ASN CB 1 1
26 6734 1 1 12 ASN CG C 4.430 4.526 1.888 1.00 . A A . 12 ASN CG 1 1
26 6735 1 1 12 ASN H H 1.214 4.172 -0.897 1.00 . A A . 12 ASN H 1 1
26 6736 1 1 12 ASN HA H 3.687 5.642 -0.240 1.00 . A A . 12 ASN HA 1 1
26 6737 1 1 12 ASN HB2 H 2.758 3.311 1.301 1.00 . A A . 12 ASN HB2 1 1
26 6738 1 1 12 ASN HB3 H 4.253 2.938 0.472 1.00 . A A . 12 ASN HB3 1 1
26 6739 1 1 12 ASN HD21 H 3.015 5.996 2.021 1.00 . A A . 12 ASN HD21 1 1
26 6740 1 1 12 ASN HD22 H 4.415 6.127 3.098 1.00 . A A . 12 ASN HD22 1 1
26 6741 1 1 12 ASN N N 1.764 4.834 -0.360 1.00 . A A . 12 ASN N 1 1
26 6742 1 1 12 ASN ND2 N 3.901 5.633 2.391 1.00 . A A . 12 ASN ND2 1 1
26 6743 1 1 12 ASN O O 4.726 4.550 -2.202 1.00 . A A . 12 ASN O 1 1
26 6744 1 1 12 ASN OD1 O 5.532 4.137 2.253 1.00 . A A . 12 ASN OD1 1 1
26 6745 1 1 13 GLY C C 3.706 0.695 -2.802 1.00 . A A . 13 GLY C 1 1
26 6746 1 1 13 GLY CA C 3.540 2.158 -3.240 1.00 . A A . 13 GLY CA 1 1
26 6747 1 1 13 GLY H H 2.242 2.715 -1.657 1.00 . A A . 13 GLY H 1 1
26 6748 1 1 13 GLY HA2 H 2.833 2.200 -4.067 1.00 . A A . 13 GLY HA2 1 1
26 6749 1 1 13 GLY HA3 H 4.502 2.519 -3.605 1.00 . A A . 13 GLY HA3 1 1
26 6750 1 1 13 GLY N N 3.066 3.024 -2.164 1.00 . A A . 13 GLY N 1 1
26 6751 1 1 13 GLY O O 4.156 -0.110 -3.617 1.00 . A A . 13 GLY O 1 1
26 6752 1 1 14 ALA C C 4.761 -0.819 0.058 1.00 . A A . 14 ALA C 1 1
26 6753 1 1 14 ALA CA C 3.492 -0.878 -0.795 1.00 . A A . 14 ALA CA 1 1
26 6754 1 1 14 ALA CB C 3.470 -2.145 -1.654 1.00 . A A . 14 ALA CB 1 1
26 6755 1 1 14 ALA H H 2.949 1.117 -0.982 1.00 . A A . 14 ALA H 1 1
26 6756 1 1 14 ALA HA H 2.634 -0.940 -0.123 1.00 . A A . 14 ALA HA 1 1
26 6757 1 1 14 ALA HB1 H 2.584 -2.162 -2.284 1.00 . A A . 14 ALA HB1 1 1
26 6758 1 1 14 ALA HB2 H 4.365 -2.169 -2.266 1.00 . A A . 14 ALA HB2 1 1
26 6759 1 1 14 ALA HB3 H 3.478 -3.019 -1.002 1.00 . A A . 14 ALA HB3 1 1
26 6760 1 1 14 ALA N N 3.347 0.374 -1.544 1.00 . A A . 14 ALA N 1 1
26 6761 1 1 14 ALA O O 5.876 -1.026 -0.425 1.00 . A A . 14 ALA O 1 1
26 6762 1 1 15 GLU C C 6.478 -1.586 2.436 1.00 . A A . 15 GLU C 1 1
26 6763 1 1 15 GLU CA C 5.565 -0.353 2.371 1.00 . A A . 15 GLU CA 1 1
26 6764 1 1 15 GLU CB C 4.894 -0.091 3.734 1.00 . A A . 15 GLU CB 1 1
26 6765 1 1 15 GLU CD C 2.509 0.801 3.326 1.00 . A A . 15 GLU CD 1 1
26 6766 1 1 15 GLU CG C 3.937 1.116 3.797 1.00 . A A . 15 GLU CG 1 1
26 6767 1 1 15 GLU H H 3.608 -0.231 1.590 1.00 . A A . 15 GLU H 1 1
26 6768 1 1 15 GLU HA H 6.173 0.519 2.126 1.00 . A A . 15 GLU HA 1 1
26 6769 1 1 15 GLU HB2 H 4.358 -0.985 4.052 1.00 . A A . 15 GLU HB2 1 1
26 6770 1 1 15 GLU HB3 H 5.697 0.095 4.449 1.00 . A A . 15 GLU HB3 1 1
26 6771 1 1 15 GLU HG2 H 3.892 1.459 4.833 1.00 . A A . 15 GLU HG2 1 1
26 6772 1 1 15 GLU HG3 H 4.349 1.930 3.203 1.00 . A A . 15 GLU HG3 1 1
26 6773 1 1 15 GLU N N 4.560 -0.501 1.333 1.00 . A A . 15 GLU N 1 1
26 6774 1 1 15 GLU O O 6.083 -2.712 2.129 1.00 . A A . 15 GLU O 1 1
26 6775 1 1 15 GLU OE1 O 2.312 0.716 2.092 1.00 . A A . 15 GLU OE1 1 1
26 6776 1 1 15 GLU OE2 O 1.624 0.637 4.193 1.00 . A A . 15 GLU OE2 1 1
26 6777 1 1 16 GLY C C 9.745 -1.834 1.624 1.00 . A A . 16 GLY C 1 1
26 6778 1 1 16 GLY CA C 8.861 -2.242 2.787 1.00 . A A . 16 GLY CA 1 1
26 6779 1 1 16 GLY H H 7.975 -0.387 3.067 1.00 . A A . 16 GLY H 1 1
26 6780 1 1 16 GLY HA2 H 9.421 -2.141 3.715 1.00 . A A . 16 GLY HA2 1 1
26 6781 1 1 16 GLY HA3 H 8.531 -3.269 2.645 1.00 . A A . 16 GLY HA3 1 1
26 6782 1 1 16 GLY N N 7.725 -1.344 2.827 1.00 . A A . 16 GLY N 1 1
26 6783 1 1 16 GLY O O 10.951 -1.641 1.778 1.00 . A A . 16 GLY O 1 1
26 6784 1 1 17 MET C C 10.267 0.212 -0.672 1.00 . A A . 17 MET C 1 1
26 6785 1 1 17 MET CA C 9.785 -1.234 -0.757 1.00 . A A . 17 MET CA 1 1
26 6786 1 1 17 MET CB C 8.787 -1.410 -1.912 1.00 . A A . 17 MET CB 1 1
26 6787 1 1 17 MET CE C 9.884 -3.003 -5.633 1.00 . A A . 17 MET CE 1 1
26 6788 1 1 17 MET CG C 9.491 -2.150 -3.039 1.00 . A A . 17 MET CG 1 1
26 6789 1 1 17 MET H H 8.124 -1.719 0.398 1.00 . A A . 17 MET H 1 1
26 6790 1 1 17 MET HA H 10.648 -1.887 -0.894 1.00 . A A . 17 MET HA 1 1
26 6791 1 1 17 MET HB2 H 7.904 -1.964 -1.595 1.00 . A A . 17 MET HB2 1 1
26 6792 1 1 17 MET HB3 H 8.455 -0.437 -2.262 1.00 . A A . 17 MET HB3 1 1
26 6793 1 1 17 MET HE1 H 9.839 -4.030 -5.272 1.00 . A A . 17 MET HE1 1 1
26 6794 1 1 17 MET HE2 H 9.607 -2.982 -6.686 1.00 . A A . 17 MET HE2 1 1
26 6795 1 1 17 MET HE3 H 10.902 -2.631 -5.517 1.00 . A A . 17 MET HE3 1 1
26 6796 1 1 17 MET HG2 H 10.500 -1.759 -3.065 1.00 . A A . 17 MET HG2 1 1
26 6797 1 1 17 MET HG3 H 9.552 -3.206 -2.781 1.00 . A A . 17 MET HG3 1 1
26 6798 1 1 17 MET N N 9.125 -1.628 0.462 1.00 . A A . 17 MET N 1 1
26 6799 1 1 17 MET O O 11.293 0.558 -1.250 1.00 . A A . 17 MET O 1 1
26 6800 1 1 17 MET SD S 8.743 -1.966 -4.680 1.00 . A A . 17 MET SD 1 1
26 6801 1 1 18 ILE C C 10.876 2.622 1.251 1.00 . A A . 18 ILE C 1 1
26 6802 1 1 18 ILE CA C 9.779 2.477 0.191 1.00 . A A . 18 ILE CA 1 1
26 6803 1 1 18 ILE CB C 8.488 3.261 0.570 1.00 . A A . 18 ILE CB 1 1
26 6804 1 1 18 ILE CD1 C 6.780 2.003 -0.937 1.00 . A A . 18 ILE CD1 1 1
26 6805 1 1 18 ILE CG1 C 7.420 3.333 -0.546 1.00 . A A . 18 ILE CG1 1 1
26 6806 1 1 18 ILE CG2 C 8.816 4.724 0.938 1.00 . A A . 18 ILE CG2 1 1
26 6807 1 1 18 ILE H H 8.704 0.616 0.481 1.00 . A A . 18 ILE H 1 1
26 6808 1 1 18 ILE HA H 10.164 2.871 -0.752 1.00 . A A . 18 ILE HA 1 1
26 6809 1 1 18 ILE HB H 8.033 2.793 1.445 1.00 . A A . 18 ILE HB 1 1
26 6810 1 1 18 ILE HD11 H 7.473 1.409 -1.524 1.00 . A A . 18 ILE HD11 1 1
26 6811 1 1 18 ILE HD12 H 6.480 1.469 -0.038 1.00 . A A . 18 ILE HD12 1 1
26 6812 1 1 18 ILE HD13 H 5.903 2.189 -1.550 1.00 . A A . 18 ILE HD13 1 1
26 6813 1 1 18 ILE HG12 H 6.606 3.961 -0.186 1.00 . A A . 18 ILE HG12 1 1
26 6814 1 1 18 ILE HG13 H 7.845 3.799 -1.437 1.00 . A A . 18 ILE HG13 1 1
26 6815 1 1 18 ILE HG21 H 7.897 5.263 1.177 1.00 . A A . 18 ILE HG21 1 1
26 6816 1 1 18 ILE HG22 H 9.456 4.767 1.818 1.00 . A A . 18 ILE HG22 1 1
26 6817 1 1 18 ILE HG23 H 9.316 5.218 0.104 1.00 . A A . 18 ILE HG23 1 1
26 6818 1 1 18 ILE N N 9.503 1.050 0.033 1.00 . A A . 18 ILE N 1 1
26 6819 1 1 18 ILE O O 11.980 3.084 0.976 1.00 . A A . 18 ILE O 1 1
26 6820 1 1 19 ASP C C 12.444 1.512 3.911 1.00 . A A . 19 ASP C 1 1
26 6821 1 1 19 ASP CA C 11.258 2.460 3.723 1.00 . A A . 19 ASP CA 1 1
26 6822 1 1 19 ASP CB C 10.261 2.305 4.888 1.00 . A A . 19 ASP CB 1 1
26 6823 1 1 19 ASP CG C 9.425 1.025 4.765 1.00 . A A . 19 ASP CG 1 1
26 6824 1 1 19 ASP H H 9.601 1.844 2.625 1.00 . A A . 19 ASP H 1 1
26 6825 1 1 19 ASP HA H 11.642 3.481 3.729 1.00 . A A . 19 ASP HA 1 1
26 6826 1 1 19 ASP HB2 H 10.802 2.310 5.836 1.00 . A A . 19 ASP HB2 1 1
26 6827 1 1 19 ASP HB3 H 9.585 3.162 4.886 1.00 . A A . 19 ASP HB3 1 1
26 6828 1 1 19 ASP N N 10.533 2.241 2.479 1.00 . A A . 19 ASP N 1 1
26 6829 1 1 19 ASP O O 13.403 1.889 4.585 1.00 . A A . 19 ASP O 1 1
26 6830 1 1 19 ASP OD1 O 8.558 1.010 3.854 1.00 . A A . 19 ASP OD1 1 1
26 6831 1 1 19 ASP OD2 O 9.701 0.059 5.504 1.00 . A A . 19 ASP OD2 1 1
26 6832 1 1 20 GLY C C 14.075 -1.104 2.098 1.00 . A A . 20 GLY C 1 1
26 6833 1 1 20 GLY CA C 13.464 -0.688 3.437 1.00 . A A . 20 GLY CA 1 1
26 6834 1 1 20 GLY H H 11.576 0.028 2.814 1.00 . A A . 20 GLY H 1 1
26 6835 1 1 20 GLY HA2 H 14.264 -0.321 4.079 1.00 . A A . 20 GLY HA2 1 1
26 6836 1 1 20 GLY HA3 H 13.035 -1.574 3.905 1.00 . A A . 20 GLY HA3 1 1
26 6837 1 1 20 GLY N N 12.412 0.316 3.312 1.00 . A A . 20 GLY N 1 1
26 6838 1 1 20 GLY O O 15.005 -1.910 2.094 1.00 . A A . 20 GLY O 1 1
27 6839 1 1 1 GLY C C -12.645 -4.839 2.226 1.00 . A A . 1 GLY C 1 1
27 6840 1 1 1 GLY CA C -13.726 -5.317 3.185 1.00 . A A . 1 GLY CA 1 1
27 6841 1 1 1 GLY H1 H -12.371 -5.918 4.581 1.00 . A A . 1 GLY H1 1 1
27 6842 1 1 1 GLY H2 H -12.851 -7.123 3.583 1.00 . A A . 1 GLY H2 1 1
27 6843 1 1 1 GLY H3 H -13.867 -6.606 4.783 1.00 . A A . 1 GLY H3 1 1
27 6844 1 1 1 GLY HA2 H -14.547 -5.759 2.619 1.00 . A A . 1 GLY HA2 1 1
27 6845 1 1 1 GLY HA3 H -14.097 -4.466 3.756 1.00 . A A . 1 GLY HA3 1 1
27 6846 1 1 1 GLY N N -13.169 -6.322 4.110 1.00 . A A . 1 GLY N 1 1
27 6847 1 1 1 GLY O O -11.468 -4.918 2.572 1.00 . A A . 1 GLY O 1 1
27 6848 1 1 2 LEU C C -10.984 -3.129 0.229 1.00 . A A . 2 LEU C 1 1
27 6849 1 1 2 LEU CA C -12.137 -4.087 -0.091 1.00 . A A . 2 LEU CA 1 1
27 6850 1 1 2 LEU CB C -12.946 -3.602 -1.310 1.00 . A A . 2 LEU CB 1 1
27 6851 1 1 2 LEU CD1 C -12.597 -1.114 -1.827 1.00 . A A . 2 LEU CD1 1 1
27 6852 1 1 2 LEU CD2 C -14.891 -2.085 -1.866 1.00 . A A . 2 LEU CD2 1 1
27 6853 1 1 2 LEU CG C -13.517 -2.167 -1.189 1.00 . A A . 2 LEU CG 1 1
27 6854 1 1 2 LEU H H -14.026 -4.285 0.837 1.00 . A A . 2 LEU H 1 1
27 6855 1 1 2 LEU HA H -11.683 -5.040 -0.368 1.00 . A A . 2 LEU HA 1 1
27 6856 1 1 2 LEU HB2 H -12.310 -3.660 -2.195 1.00 . A A . 2 LEU HB2 1 1
27 6857 1 1 2 LEU HB3 H -13.762 -4.310 -1.466 1.00 . A A . 2 LEU HB3 1 1
27 6858 1 1 2 LEU HD11 H -11.617 -1.114 -1.356 1.00 . A A . 2 LEU HD11 1 1
27 6859 1 1 2 LEU HD12 H -12.472 -1.319 -2.892 1.00 . A A . 2 LEU HD12 1 1
27 6860 1 1 2 LEU HD13 H -13.032 -0.121 -1.709 1.00 . A A . 2 LEU HD13 1 1
27 6861 1 1 2 LEU HD21 H -15.585 -2.778 -1.391 1.00 . A A . 2 LEU HD21 1 1
27 6862 1 1 2 LEU HD22 H -15.293 -1.076 -1.772 1.00 . A A . 2 LEU HD22 1 1
27 6863 1 1 2 LEU HD23 H -14.804 -2.336 -2.925 1.00 . A A . 2 LEU HD23 1 1
27 6864 1 1 2 LEU HG H -13.650 -1.920 -0.134 1.00 . A A . 2 LEU HG 1 1
27 6865 1 1 2 LEU N N -13.038 -4.352 1.039 1.00 . A A . 2 LEU N 1 1
27 6866 1 1 2 LEU O O -9.929 -3.230 -0.389 1.00 . A A . 2 LEU O 1 1
27 6867 1 1 3 PHE C C -8.839 -2.096 2.031 1.00 . A A . 3 PHE C 1 1
27 6868 1 1 3 PHE CA C -10.112 -1.333 1.694 1.00 . A A . 3 PHE CA 1 1
27 6869 1 1 3 PHE CB C -10.644 -0.671 2.966 1.00 . A A . 3 PHE CB 1 1
27 6870 1 1 3 PHE CD1 C -10.079 1.793 2.765 1.00 . A A . 3 PHE CD1 1 1
27 6871 1 1 3 PHE CD2 C -8.899 0.453 4.422 1.00 . A A . 3 PHE CD2 1 1
27 6872 1 1 3 PHE CE1 C -9.331 2.921 3.147 1.00 . A A . 3 PHE CE1 1 1
27 6873 1 1 3 PHE CE2 C -8.154 1.582 4.805 1.00 . A A . 3 PHE CE2 1 1
27 6874 1 1 3 PHE CG C -9.865 0.555 3.401 1.00 . A A . 3 PHE CG 1 1
27 6875 1 1 3 PHE CZ C -8.366 2.815 4.164 1.00 . A A . 3 PHE CZ 1 1
27 6876 1 1 3 PHE H H -12.034 -2.217 1.698 1.00 . A A . 3 PHE H 1 1
27 6877 1 1 3 PHE HA H -9.909 -0.584 0.928 1.00 . A A . 3 PHE HA 1 1
27 6878 1 1 3 PHE HB2 H -11.682 -0.431 2.807 1.00 . A A . 3 PHE HB2 1 1
27 6879 1 1 3 PHE HB3 H -10.665 -1.398 3.777 1.00 . A A . 3 PHE HB3 1 1
27 6880 1 1 3 PHE HD1 H -10.814 1.884 1.978 1.00 . A A . 3 PHE HD1 1 1
27 6881 1 1 3 PHE HD2 H -8.715 -0.492 4.911 1.00 . A A . 3 PHE HD2 1 1
27 6882 1 1 3 PHE HE1 H -9.489 3.871 2.656 1.00 . A A . 3 PHE HE1 1 1
27 6883 1 1 3 PHE HE2 H -7.406 1.503 5.581 1.00 . A A . 3 PHE HE2 1 1
27 6884 1 1 3 PHE HZ H -7.779 3.678 4.450 1.00 . A A . 3 PHE HZ 1 1
27 6885 1 1 3 PHE N N -11.143 -2.254 1.229 1.00 . A A . 3 PHE N 1 1
27 6886 1 1 3 PHE O O -7.752 -1.779 1.559 1.00 . A A . 3 PHE O 1 1
27 6887 1 1 4 GLY C C -7.348 -4.889 2.129 1.00 . A A . 4 GLY C 1 1
27 6888 1 1 4 GLY CA C -8.000 -4.078 3.255 1.00 . A A . 4 GLY CA 1 1
27 6889 1 1 4 GLY H H -10.012 -3.272 3.064 1.00 . A A . 4 GLY H 1 1
27 6890 1 1 4 GLY HA2 H -7.219 -3.507 3.758 1.00 . A A . 4 GLY HA2 1 1
27 6891 1 1 4 GLY HA3 H -8.431 -4.772 3.976 1.00 . A A . 4 GLY HA3 1 1
27 6892 1 1 4 GLY N N -9.035 -3.158 2.807 1.00 . A A . 4 GLY N 1 1
27 6893 1 1 4 GLY O O -6.349 -5.551 2.393 1.00 . A A . 4 GLY O 1 1
27 6894 1 1 5 ALA C C -6.380 -4.414 -1.034 1.00 . A A . 5 ALA C 1 1
27 6895 1 1 5 ALA CA C -7.236 -5.438 -0.275 1.00 . A A . 5 ALA CA 1 1
27 6896 1 1 5 ALA CB C -8.298 -6.039 -1.202 1.00 . A A . 5 ALA CB 1 1
27 6897 1 1 5 ALA H H -8.702 -4.278 0.730 1.00 . A A . 5 ALA H 1 1
27 6898 1 1 5 ALA HA H -6.578 -6.247 0.047 1.00 . A A . 5 ALA HA 1 1
27 6899 1 1 5 ALA HB1 H -8.912 -6.753 -0.652 1.00 . A A . 5 ALA HB1 1 1
27 6900 1 1 5 ALA HB2 H -8.931 -5.251 -1.612 1.00 . A A . 5 ALA HB2 1 1
27 6901 1 1 5 ALA HB3 H -7.805 -6.554 -2.027 1.00 . A A . 5 ALA HB3 1 1
27 6902 1 1 5 ALA N N -7.882 -4.853 0.899 1.00 . A A . 5 ALA N 1 1
27 6903 1 1 5 ALA O O -5.531 -4.817 -1.826 1.00 . A A . 5 ALA O 1 1
27 6904 1 1 6 ILE C C -5.095 -1.263 -0.212 1.00 . A A . 6 ILE C 1 1
27 6905 1 1 6 ILE CA C -5.787 -2.021 -1.342 1.00 . A A . 6 ILE CA 1 1
27 6906 1 1 6 ILE CB C -6.559 -1.142 -2.347 1.00 . A A . 6 ILE CB 1 1
27 6907 1 1 6 ILE CD1 C -8.750 0.178 -2.616 1.00 . A A . 6 ILE CD1 1 1
27 6908 1 1 6 ILE CG1 C -8.023 -0.988 -1.938 1.00 . A A . 6 ILE CG1 1 1
27 6909 1 1 6 ILE CG2 C -6.440 -1.788 -3.722 1.00 . A A . 6 ILE CG2 1 1
27 6910 1 1 6 ILE H H -7.325 -2.824 -0.176 1.00 . A A . 6 ILE H 1 1
27 6911 1 1 6 ILE HA H -5.002 -2.467 -1.913 1.00 . A A . 6 ILE HA 1 1
27 6912 1 1 6 ILE HB H -6.098 -0.161 -2.406 1.00 . A A . 6 ILE HB 1 1
27 6913 1 1 6 ILE HD11 H -8.226 1.112 -2.411 1.00 . A A . 6 ILE HD11 1 1
27 6914 1 1 6 ILE HD12 H -8.803 0.019 -3.693 1.00 . A A . 6 ILE HD12 1 1
27 6915 1 1 6 ILE HD13 H -9.764 0.249 -2.221 1.00 . A A . 6 ILE HD13 1 1
27 6916 1 1 6 ILE HG12 H -8.518 -1.928 -2.163 1.00 . A A . 6 ILE HG12 1 1
27 6917 1 1 6 ILE HG13 H -8.041 -0.834 -0.866 1.00 . A A . 6 ILE HG13 1 1
27 6918 1 1 6 ILE HG21 H -5.384 -1.843 -3.991 1.00 . A A . 6 ILE HG21 1 1
27 6919 1 1 6 ILE HG22 H -6.857 -2.794 -3.680 1.00 . A A . 6 ILE HG22 1 1
27 6920 1 1 6 ILE HG23 H -6.968 -1.184 -4.454 1.00 . A A . 6 ILE HG23 1 1
27 6921 1 1 6 ILE N N -6.590 -3.110 -0.805 1.00 . A A . 6 ILE N 1 1
27 6922 1 1 6 ILE O O -4.124 -1.780 0.330 1.00 . A A . 6 ILE O 1 1
27 6923 1 1 7 ALA C C -3.538 1.011 1.134 1.00 . A A . 7 ALA C 1 1
27 6924 1 1 7 ALA CA C -5.068 0.965 1.013 1.00 . A A . 7 ALA CA 1 1
27 6925 1 1 7 ALA CB C -5.796 0.847 2.357 1.00 . A A . 7 ALA CB 1 1
27 6926 1 1 7 ALA H H -6.432 0.202 -0.363 1.00 . A A . 7 ALA H 1 1
27 6927 1 1 7 ALA HA H -5.344 1.911 0.541 1.00 . A A . 7 ALA HA 1 1
27 6928 1 1 7 ALA HB1 H -5.480 1.646 3.025 1.00 . A A . 7 ALA HB1 1 1
27 6929 1 1 7 ALA HB2 H -6.871 0.932 2.198 1.00 . A A . 7 ALA HB2 1 1
27 6930 1 1 7 ALA HB3 H -5.584 -0.116 2.822 1.00 . A A . 7 ALA HB3 1 1
27 6931 1 1 7 ALA N N -5.580 -0.057 0.108 1.00 . A A . 7 ALA N 1 1
27 6932 1 1 7 ALA O O -2.915 1.821 0.448 1.00 . A A . 7 ALA O 1 1
27 6933 1 1 8 GLY C C -0.841 -0.291 0.584 1.00 . A A . 8 GLY C 1 1
27 6934 1 1 8 GLY CA C -1.476 -0.087 1.967 1.00 . A A . 8 GLY CA 1 1
27 6935 1 1 8 GLY H H -3.510 -0.560 2.380 1.00 . A A . 8 GLY H 1 1
27 6936 1 1 8 GLY HA2 H -1.010 0.774 2.445 1.00 . A A . 8 GLY HA2 1 1
27 6937 1 1 8 GLY HA3 H -1.266 -0.968 2.574 1.00 . A A . 8 GLY HA3 1 1
27 6938 1 1 8 GLY N N -2.922 0.119 1.919 1.00 . A A . 8 GLY N 1 1
27 6939 1 1 8 GLY O O 0.307 0.096 0.388 1.00 . A A . 8 GLY O 1 1
27 6940 1 1 9 PHE C C -0.812 0.449 -2.414 1.00 . A A . 9 PHE C 1 1
27 6941 1 1 9 PHE CA C -1.153 -0.913 -1.794 1.00 . A A . 9 PHE CA 1 1
27 6942 1 1 9 PHE CB C -2.286 -1.563 -2.595 1.00 . A A . 9 PHE CB 1 1
27 6943 1 1 9 PHE CD1 C -1.189 -3.221 -4.159 1.00 . A A . 9 PHE CD1 1 1
27 6944 1 1 9 PHE CD2 C -2.203 -1.217 -5.104 1.00 . A A . 9 PHE CD2 1 1
27 6945 1 1 9 PHE CE1 C -0.811 -3.637 -5.447 1.00 . A A . 9 PHE CE1 1 1
27 6946 1 1 9 PHE CE2 C -1.823 -1.633 -6.392 1.00 . A A . 9 PHE CE2 1 1
27 6947 1 1 9 PHE CG C -1.889 -2.012 -3.985 1.00 . A A . 9 PHE CG 1 1
27 6948 1 1 9 PHE CZ C -1.131 -2.845 -6.564 1.00 . A A . 9 PHE CZ 1 1
27 6949 1 1 9 PHE H H -2.519 -1.157 -0.176 1.00 . A A . 9 PHE H 1 1
27 6950 1 1 9 PHE HA H -0.262 -1.542 -1.837 1.00 . A A . 9 PHE HA 1 1
27 6951 1 1 9 PHE HB2 H -2.650 -2.431 -2.049 1.00 . A A . 9 PHE HB2 1 1
27 6952 1 1 9 PHE HB3 H -3.108 -0.850 -2.672 1.00 . A A . 9 PHE HB3 1 1
27 6953 1 1 9 PHE HD1 H -0.934 -3.829 -3.302 1.00 . A A . 9 PHE HD1 1 1
27 6954 1 1 9 PHE HD2 H -2.719 -0.277 -4.975 1.00 . A A . 9 PHE HD2 1 1
27 6955 1 1 9 PHE HE1 H -0.269 -4.562 -5.575 1.00 . A A . 9 PHE HE1 1 1
27 6956 1 1 9 PHE HE2 H -2.054 -1.014 -7.246 1.00 . A A . 9 PHE HE2 1 1
27 6957 1 1 9 PHE HZ H -0.836 -3.162 -7.554 1.00 . A A . 9 PHE HZ 1 1
27 6958 1 1 9 PHE N N -1.584 -0.816 -0.400 1.00 . A A . 9 PHE N 1 1
27 6959 1 1 9 PHE O O -0.079 0.518 -3.397 1.00 . A A . 9 PHE O 1 1
27 6960 1 1 10 ILE C C -0.354 3.633 -1.261 1.00 . A A . 10 ILE C 1 1
27 6961 1 1 10 ILE CA C -1.200 2.896 -2.298 1.00 . A A . 10 ILE CA 1 1
27 6962 1 1 10 ILE CB C -2.604 3.510 -2.516 1.00 . A A . 10 ILE CB 1 1
27 6963 1 1 10 ILE CD1 C -4.482 1.868 -3.030 1.00 . A A . 10 ILE CD1 1 1
27 6964 1 1 10 ILE CG1 C -3.389 2.759 -3.620 1.00 . A A . 10 ILE CG1 1 1
27 6965 1 1 10 ILE CG2 C -2.489 4.984 -2.917 1.00 . A A . 10 ILE CG2 1 1
27 6966 1 1 10 ILE H H -1.943 1.400 -1.030 1.00 . A A . 10 ILE H 1 1
27 6967 1 1 10 ILE HA H -0.652 2.910 -3.241 1.00 . A A . 10 ILE HA 1 1
27 6968 1 1 10 ILE HB H -3.171 3.458 -1.579 1.00 . A A . 10 ILE HB 1 1
27 6969 1 1 10 ILE HD11 H -4.944 1.290 -3.830 1.00 . A A . 10 ILE HD11 1 1
27 6970 1 1 10 ILE HD12 H -4.059 1.191 -2.289 1.00 . A A . 10 ILE HD12 1 1
27 6971 1 1 10 ILE HD13 H -5.243 2.486 -2.552 1.00 . A A . 10 ILE HD13 1 1
27 6972 1 1 10 ILE HG12 H -3.874 3.464 -4.296 1.00 . A A . 10 ILE HG12 1 1
27 6973 1 1 10 ILE HG13 H -2.710 2.150 -4.218 1.00 . A A . 10 ILE HG13 1 1
27 6974 1 1 10 ILE HG21 H -3.486 5.395 -3.072 1.00 . A A . 10 ILE HG21 1 1
27 6975 1 1 10 ILE HG22 H -2.001 5.549 -2.124 1.00 . A A . 10 ILE HG22 1 1
27 6976 1 1 10 ILE HG23 H -1.910 5.067 -3.837 1.00 . A A . 10 ILE HG23 1 1
27 6977 1 1 10 ILE N N -1.355 1.527 -1.848 1.00 . A A . 10 ILE N 1 1
27 6978 1 1 10 ILE O O 0.709 4.153 -1.597 1.00 . A A . 10 ILE O 1 1
27 6979 1 1 11 GLU C C 1.298 3.696 1.378 1.00 . A A . 11 GLU C 1 1
27 6980 1 1 11 GLU CA C -0.115 4.253 1.140 1.00 . A A . 11 GLU CA 1 1
27 6981 1 1 11 GLU CB C -0.985 4.077 2.397 1.00 . A A . 11 GLU CB 1 1
27 6982 1 1 11 GLU CD C -3.259 4.457 3.461 1.00 . A A . 11 GLU CD 1 1
27 6983 1 1 11 GLU CG C -2.343 4.790 2.281 1.00 . A A . 11 GLU CG 1 1
27 6984 1 1 11 GLU H H -1.644 3.108 0.219 1.00 . A A . 11 GLU H 1 1
27 6985 1 1 11 GLU HA H -0.019 5.318 0.929 1.00 . A A . 11 GLU HA 1 1
27 6986 1 1 11 GLU HB2 H -1.145 3.012 2.565 1.00 . A A . 11 GLU HB2 1 1
27 6987 1 1 11 GLU HB3 H -0.455 4.481 3.260 1.00 . A A . 11 GLU HB3 1 1
27 6988 1 1 11 GLU HG2 H -2.171 5.867 2.232 1.00 . A A . 11 GLU HG2 1 1
27 6989 1 1 11 GLU HG3 H -2.848 4.490 1.361 1.00 . A A . 11 GLU HG3 1 1
27 6990 1 1 11 GLU N N -0.781 3.609 0.008 1.00 . A A . 11 GLU N 1 1
27 6991 1 1 11 GLU O O 2.096 4.302 2.095 1.00 . A A . 11 GLU O 1 1
27 6992 1 1 11 GLU OE1 O -3.660 3.274 3.555 1.00 . A A . 11 GLU OE1 1 1
27 6993 1 1 11 GLU OE2 O -3.562 5.386 4.241 1.00 . A A . 11 GLU OE2 1 1
27 6994 1 1 12 ASN C C 3.229 1.316 -0.621 1.00 . A A . 12 ASN C 1 1
27 6995 1 1 12 ASN CA C 2.951 1.949 0.752 1.00 . A A . 12 ASN CA 1 1
27 6996 1 1 12 ASN CB C 3.087 0.989 1.954 1.00 . A A . 12 ASN CB 1 1
27 6997 1 1 12 ASN CG C 4.121 1.492 2.961 1.00 . A A . 12 ASN CG 1 1
27 6998 1 1 12 ASN H H 0.907 2.031 0.280 1.00 . A A . 12 ASN H 1 1
27 6999 1 1 12 ASN HA H 3.690 2.745 0.859 1.00 . A A . 12 ASN HA 1 1
27 7000 1 1 12 ASN HB2 H 2.128 0.873 2.462 1.00 . A A . 12 ASN HB2 1 1
27 7001 1 1 12 ASN HB3 H 3.369 -0.008 1.619 1.00 . A A . 12 ASN HB3 1 1
27 7002 1 1 12 ASN HD21 H 3.284 3.366 3.023 1.00 . A A . 12 ASN HD21 1 1
27 7003 1 1 12 ASN HD22 H 4.696 3.077 4.052 1.00 . A A . 12 ASN HD22 1 1
27 7004 1 1 12 ASN N N 1.629 2.553 0.771 1.00 . A A . 12 ASN N 1 1
27 7005 1 1 12 ASN ND2 N 4.014 2.745 3.391 1.00 . A A . 12 ASN ND2 1 1
27 7006 1 1 12 ASN O O 3.958 0.333 -0.727 1.00 . A A . 12 ASN O 1 1
27 7007 1 1 12 ASN OD1 O 5.024 0.770 3.361 1.00 . A A . 12 ASN OD1 1 1
27 7008 1 1 13 GLY C C 4.369 1.471 -3.583 1.00 . A A . 13 GLY C 1 1
27 7009 1 1 13 GLY CA C 2.914 1.451 -3.081 1.00 . A A . 13 GLY CA 1 1
27 7010 1 1 13 GLY H H 2.131 2.742 -1.576 1.00 . A A . 13 GLY H 1 1
27 7011 1 1 13 GLY HA2 H 2.548 0.427 -3.156 1.00 . A A . 13 GLY HA2 1 1
27 7012 1 1 13 GLY HA3 H 2.310 2.066 -3.749 1.00 . A A . 13 GLY HA3 1 1
27 7013 1 1 13 GLY N N 2.715 1.918 -1.704 1.00 . A A . 13 GLY N 1 1
27 7014 1 1 13 GLY O O 4.614 1.145 -4.742 1.00 . A A . 13 GLY O 1 1
27 7015 1 1 14 ALA C C 7.477 1.275 -1.692 1.00 . A A . 14 ALA C 1 1
27 7016 1 1 14 ALA CA C 6.768 1.793 -2.957 1.00 . A A . 14 ALA CA 1 1
27 7017 1 1 14 ALA CB C 7.255 3.186 -3.385 1.00 . A A . 14 ALA CB 1 1
27 7018 1 1 14 ALA H H 5.036 2.046 -1.786 1.00 . A A . 14 ALA H 1 1
27 7019 1 1 14 ALA HA H 6.974 1.092 -3.767 1.00 . A A . 14 ALA HA 1 1
27 7020 1 1 14 ALA HB1 H 7.064 3.909 -2.591 1.00 . A A . 14 ALA HB1 1 1
27 7021 1 1 14 ALA HB2 H 8.327 3.155 -3.585 1.00 . A A . 14 ALA HB2 1 1
27 7022 1 1 14 ALA HB3 H 6.737 3.497 -4.293 1.00 . A A . 14 ALA HB3 1 1
27 7023 1 1 14 ALA N N 5.329 1.846 -2.730 1.00 . A A . 14 ALA N 1 1
27 7024 1 1 14 ALA O O 8.528 1.792 -1.318 1.00 . A A . 14 ALA O 1 1
27 7025 1 1 15 GLU C C 8.797 -0.796 0.185 1.00 . A A . 15 GLU C 1 1
27 7026 1 1 15 GLU CA C 7.388 -0.202 0.284 1.00 . A A . 15 GLU CA 1 1
27 7027 1 1 15 GLU CB C 6.386 -1.162 0.938 1.00 . A A . 15 GLU CB 1 1
27 7028 1 1 15 GLU CD C 7.107 -3.515 0.112 1.00 . A A . 15 GLU CD 1 1
27 7029 1 1 15 GLU CG C 6.018 -2.433 0.146 1.00 . A A . 15 GLU CG 1 1
27 7030 1 1 15 GLU H H 5.967 -0.041 -1.277 1.00 . A A . 15 GLU H 1 1
27 7031 1 1 15 GLU HA H 7.457 0.651 0.952 1.00 . A A . 15 GLU HA 1 1
27 7032 1 1 15 GLU HB2 H 6.755 -1.428 1.929 1.00 . A A . 15 GLU HB2 1 1
27 7033 1 1 15 GLU HB3 H 5.475 -0.595 1.099 1.00 . A A . 15 GLU HB3 1 1
27 7034 1 1 15 GLU HG2 H 5.132 -2.870 0.611 1.00 . A A . 15 GLU HG2 1 1
27 7035 1 1 15 GLU HG3 H 5.741 -2.154 -0.872 1.00 . A A . 15 GLU HG3 1 1
27 7036 1 1 15 GLU N N 6.872 0.312 -0.983 1.00 . A A . 15 GLU N 1 1
27 7037 1 1 15 GLU O O 9.249 -1.234 -0.872 1.00 . A A . 15 GLU O 1 1
27 7038 1 1 15 GLU OE1 O 7.838 -3.644 1.121 1.00 . A A . 15 GLU OE1 1 1
27 7039 1 1 15 GLU OE2 O 7.162 -4.233 -0.911 1.00 . A A . 15 GLU OE2 1 1
27 7040 1 1 16 GLY C C 11.890 -0.201 0.936 1.00 . A A . 16 GLY C 1 1
27 7041 1 1 16 GLY CA C 10.888 -1.179 1.533 1.00 . A A . 16 GLY CA 1 1
27 7042 1 1 16 GLY H H 9.138 -0.158 2.032 1.00 . A A . 16 GLY H 1 1
27 7043 1 1 16 GLY HA2 H 11.065 -1.260 2.604 1.00 . A A . 16 GLY HA2 1 1
27 7044 1 1 16 GLY HA3 H 11.021 -2.156 1.069 1.00 . A A . 16 GLY HA3 1 1
27 7045 1 1 16 GLY N N 9.524 -0.719 1.305 1.00 . A A . 16 GLY N 1 1
27 7046 1 1 16 GLY O O 12.910 0.124 1.539 1.00 . A A . 16 GLY O 1 1
27 7047 1 1 17 MET C C 12.566 2.540 -0.361 1.00 . A A . 17 MET C 1 1
27 7048 1 1 17 MET CA C 12.262 1.230 -1.078 1.00 . A A . 17 MET CA 1 1
27 7049 1 1 17 MET CB C 11.382 1.476 -2.310 1.00 . A A . 17 MET CB 1 1
27 7050 1 1 17 MET CE C 9.974 0.891 -5.211 1.00 . A A . 17 MET CE 1 1
27 7051 1 1 17 MET CG C 12.196 1.338 -3.584 1.00 . A A . 17 MET CG 1 1
27 7052 1 1 17 MET H H 10.614 0.049 -0.565 1.00 . A A . 17 MET H 1 1
27 7053 1 1 17 MET HA H 13.200 0.755 -1.365 1.00 . A A . 17 MET HA 1 1
27 7054 1 1 17 MET HB2 H 10.570 0.755 -2.343 1.00 . A A . 17 MET HB2 1 1
27 7055 1 1 17 MET HB3 H 10.940 2.469 -2.255 1.00 . A A . 17 MET HB3 1 1
27 7056 1 1 17 MET HE1 H 10.315 -0.138 -5.317 1.00 . A A . 17 MET HE1 1 1
27 7057 1 1 17 MET HE2 H 9.354 0.976 -4.318 1.00 . A A . 17 MET HE2 1 1
27 7058 1 1 17 MET HE3 H 9.382 1.168 -6.083 1.00 . A A . 17 MET HE3 1 1
27 7059 1 1 17 MET HG2 H 13.120 1.870 -3.400 1.00 . A A . 17 MET HG2 1 1
27 7060 1 1 17 MET HG3 H 12.436 0.287 -3.740 1.00 . A A . 17 MET HG3 1 1
27 7061 1 1 17 MET N N 11.532 0.322 -0.230 1.00 . A A . 17 MET N 1 1
27 7062 1 1 17 MET O O 13.598 3.154 -0.619 1.00 . A A . 17 MET O 1 1
27 7063 1 1 17 MET SD S 11.404 1.998 -5.077 1.00 . A A . 17 MET SD 1 1
27 7064 1 1 18 ILE C C 13.001 4.208 2.149 1.00 . A A . 18 ILE C 1 1
27 7065 1 1 18 ILE CA C 11.746 4.211 1.260 1.00 . A A . 18 ILE CA 1 1
27 7066 1 1 18 ILE CB C 10.469 4.416 2.109 1.00 . A A . 18 ILE CB 1 1
27 7067 1 1 18 ILE CD1 C 8.480 2.918 1.593 1.00 . A A . 18 ILE CD1 1 1
27 7068 1 1 18 ILE CG1 C 9.142 4.267 1.323 1.00 . A A . 18 ILE CG1 1 1
27 7069 1 1 18 ILE CG2 C 10.481 5.798 2.785 1.00 . A A . 18 ILE CG2 1 1
27 7070 1 1 18 ILE H H 10.819 2.391 0.636 1.00 . A A . 18 ILE H 1 1
27 7071 1 1 18 ILE HA H 11.833 5.032 0.547 1.00 . A A . 18 ILE HA 1 1
27 7072 1 1 18 ILE HB H 10.482 3.650 2.883 1.00 . A A . 18 ILE HB 1 1
27 7073 1 1 18 ILE HD11 H 8.259 2.817 2.656 1.00 . A A . 18 ILE HD11 1 1
27 7074 1 1 18 ILE HD12 H 7.545 2.867 1.035 1.00 . A A . 18 ILE HD12 1 1
27 7075 1 1 18 ILE HD13 H 9.142 2.112 1.285 1.00 . A A . 18 ILE HD13 1 1
27 7076 1 1 18 ILE HG12 H 8.417 5.016 1.637 1.00 . A A . 18 ILE HG12 1 1
27 7077 1 1 18 ILE HG13 H 9.312 4.394 0.253 1.00 . A A . 18 ILE HG13 1 1
27 7078 1 1 18 ILE HG21 H 9.601 5.906 3.421 1.00 . A A . 18 ILE HG21 1 1
27 7079 1 1 18 ILE HG22 H 11.357 5.899 3.428 1.00 . A A . 18 ILE HG22 1 1
27 7080 1 1 18 ILE HG23 H 10.494 6.588 2.033 1.00 . A A . 18 ILE HG23 1 1
27 7081 1 1 18 ILE N N 11.645 2.966 0.512 1.00 . A A . 18 ILE N 1 1
27 7082 1 1 18 ILE O O 13.685 5.227 2.233 1.00 . A A . 18 ILE O 1 1
27 7083 1 1 19 ASP C C 15.244 1.979 3.934 1.00 . A A . 19 ASP C 1 1
27 7084 1 1 19 ASP CA C 14.158 3.058 3.998 1.00 . A A . 19 ASP CA 1 1
27 7085 1 1 19 ASP CB C 13.304 2.832 5.259 1.00 . A A . 19 ASP CB 1 1
27 7086 1 1 19 ASP CG C 12.436 4.037 5.621 1.00 . A A . 19 ASP CG 1 1
27 7087 1 1 19 ASP H H 12.690 2.283 2.663 1.00 . A A . 19 ASP H 1 1
27 7088 1 1 19 ASP HA H 14.658 4.022 4.107 1.00 . A A . 19 ASP HA 1 1
27 7089 1 1 19 ASP HB2 H 12.672 1.955 5.110 1.00 . A A . 19 ASP HB2 1 1
27 7090 1 1 19 ASP HB3 H 13.964 2.626 6.104 1.00 . A A . 19 ASP HB3 1 1
27 7091 1 1 19 ASP N N 13.286 3.082 2.820 1.00 . A A . 19 ASP N 1 1
27 7092 1 1 19 ASP O O 16.261 2.105 4.616 1.00 . A A . 19 ASP O 1 1
27 7093 1 1 19 ASP OD1 O 13.013 5.038 6.099 1.00 . A A . 19 ASP OD1 1 1
27 7094 1 1 19 ASP OD2 O 11.205 3.935 5.423 1.00 . A A . 19 ASP OD2 1 1
27 7095 1 1 20 GLY C C 15.770 -1.123 4.427 1.00 . A A . 20 GLY C 1 1
27 7096 1 1 20 GLY CA C 15.903 -0.288 3.148 1.00 . A A . 20 GLY CA 1 1
27 7097 1 1 20 GLY H H 14.199 0.830 2.609 1.00 . A A . 20 GLY H 1 1
27 7098 1 1 20 GLY HA2 H 15.618 -0.906 2.297 1.00 . A A . 20 GLY HA2 1 1
27 7099 1 1 20 GLY HA3 H 16.943 0.015 3.025 1.00 . A A . 20 GLY HA3 1 1
27 7100 1 1 20 GLY N N 15.049 0.899 3.165 1.00 . A A . 20 GLY N 1 1
27 7101 1 1 20 GLY O O 15.568 -2.334 4.354 1.00 . A A . 20 GLY O 1 1
28 7102 1 1 1 GLY C C -10.200 -5.593 2.860 1.00 . A A . 1 GLY C 1 1
28 7103 1 1 1 GLY CA C -11.180 -6.040 3.935 1.00 . A A . 1 GLY CA 1 1
28 7104 1 1 1 GLY H1 H -9.728 -6.103 5.364 1.00 . A A . 1 GLY H1 1 1
28 7105 1 1 1 GLY H2 H -10.016 -7.556 4.664 1.00 . A A . 1 GLY H2 1 1
28 7106 1 1 1 GLY H3 H -11.087 -6.958 5.775 1.00 . A A . 1 GLY H3 1 1
28 7107 1 1 1 GLY HA2 H -11.912 -6.723 3.505 1.00 . A A . 1 GLY HA2 1 1
28 7108 1 1 1 GLY HA3 H -11.692 -5.164 4.334 1.00 . A A . 1 GLY HA3 1 1
28 7109 1 1 1 GLY N N -10.454 -6.720 5.025 1.00 . A A . 1 GLY N 1 1
28 7110 1 1 1 GLY O O -9.030 -5.391 3.177 1.00 . A A . 1 GLY O 1 1
28 7111 1 1 2 LEU C C -8.874 -4.027 0.537 1.00 . A A . 2 LEU C 1 1
28 7112 1 1 2 LEU CA C -9.831 -5.220 0.425 1.00 . A A . 2 LEU CA 1 1
28 7113 1 1 2 LEU CB C -10.715 -5.120 -0.835 1.00 . A A . 2 LEU CB 1 1
28 7114 1 1 2 LEU CD1 C -10.880 -2.737 -1.770 1.00 . A A . 2 LEU CD1 1 1
28 7115 1 1 2 LEU CD2 C -12.927 -4.145 -1.584 1.00 . A A . 2 LEU CD2 1 1
28 7116 1 1 2 LEU CG C -11.569 -3.833 -0.943 1.00 . A A . 2 LEU CG 1 1
28 7117 1 1 2 LEU H H -11.651 -5.595 1.433 1.00 . A A . 2 LEU H 1 1
28 7118 1 1 2 LEU HA H -9.208 -6.108 0.309 1.00 . A A . 2 LEU HA 1 1
28 7119 1 1 2 LEU HB2 H -10.076 -5.199 -1.716 1.00 . A A . 2 LEU HB2 1 1
28 7120 1 1 2 LEU HB3 H -11.369 -5.994 -0.846 1.00 . A A . 2 LEU HB3 1 1
28 7121 1 1 2 LEU HD11 H -11.506 -1.844 -1.796 1.00 . A A . 2 LEU HD11 1 1
28 7122 1 1 2 LEU HD12 H -9.920 -2.465 -1.338 1.00 . A A . 2 LEU HD12 1 1
28 7123 1 1 2 LEU HD13 H -10.716 -3.082 -2.792 1.00 . A A . 2 LEU HD13 1 1
28 7124 1 1 2 LEU HD21 H -12.787 -4.550 -2.588 1.00 . A A . 2 LEU HD21 1 1
28 7125 1 1 2 LEU HD22 H -13.470 -4.871 -0.978 1.00 . A A . 2 LEU HD22 1 1
28 7126 1 1 2 LEU HD23 H -13.526 -3.236 -1.648 1.00 . A A . 2 LEU HD23 1 1
28 7127 1 1 2 LEU HG H -11.762 -3.443 0.058 1.00 . A A . 2 LEU HG 1 1
28 7128 1 1 2 LEU N N -10.670 -5.436 1.613 1.00 . A A . 2 LEU N 1 1
28 7129 1 1 2 LEU O O -7.802 -4.054 -0.061 1.00 . A A . 2 LEU O 1 1
28 7130 1 1 3 PHE C C -7.015 -2.274 2.084 1.00 . A A . 3 PHE C 1 1
28 7131 1 1 3 PHE CA C -8.396 -1.846 1.612 1.00 . A A . 3 PHE CA 1 1
28 7132 1 1 3 PHE CB C -9.084 -1.055 2.728 1.00 . A A . 3 PHE CB 1 1
28 7133 1 1 3 PHE CD1 C -8.704 1.290 1.829 1.00 . A A . 3 PHE CD1 1 1
28 7134 1 1 3 PHE CD2 C -7.983 0.776 4.099 1.00 . A A . 3 PHE CD2 1 1
28 7135 1 1 3 PHE CE1 C -8.181 2.589 1.961 1.00 . A A . 3 PHE CE1 1 1
28 7136 1 1 3 PHE CE2 C -7.474 2.080 4.233 1.00 . A A . 3 PHE CE2 1 1
28 7137 1 1 3 PHE CG C -8.593 0.372 2.894 1.00 . A A . 3 PHE CG 1 1
28 7138 1 1 3 PHE CZ C -7.564 2.983 3.160 1.00 . A A . 3 PHE CZ 1 1
28 7139 1 1 3 PHE H H -10.105 -3.065 1.821 1.00 . A A . 3 PHE H 1 1
28 7140 1 1 3 PHE HA H -8.309 -1.245 0.707 1.00 . A A . 3 PHE HA 1 1
28 7141 1 1 3 PHE HB2 H -10.145 -1.076 2.542 1.00 . A A . 3 PHE HB2 1 1
28 7142 1 1 3 PHE HB3 H -8.977 -1.591 3.670 1.00 . A A . 3 PHE HB3 1 1
28 7143 1 1 3 PHE HD1 H -9.160 0.998 0.894 1.00 . A A . 3 PHE HD1 1 1
28 7144 1 1 3 PHE HD2 H -7.882 0.085 4.923 1.00 . A A . 3 PHE HD2 1 1
28 7145 1 1 3 PHE HE1 H -8.210 3.285 1.132 1.00 . A A . 3 PHE HE1 1 1
28 7146 1 1 3 PHE HE2 H -6.985 2.386 5.147 1.00 . A A . 3 PHE HE2 1 1
28 7147 1 1 3 PHE HZ H -7.127 3.971 3.237 1.00 . A A . 3 PHE HZ 1 1
28 7148 1 1 3 PHE N N -9.219 -3.019 1.346 1.00 . A A . 3 PHE N 1 1
28 7149 1 1 3 PHE O O -5.996 -1.856 1.551 1.00 . A A . 3 PHE O 1 1
28 7150 1 1 4 GLY C C -4.969 -4.593 2.752 1.00 . A A . 4 GLY C 1 1
28 7151 1 1 4 GLY CA C -5.850 -3.759 3.688 1.00 . A A . 4 GLY CA 1 1
28 7152 1 1 4 GLY H H -7.973 -3.445 3.315 1.00 . A A . 4 GLY H 1 1
28 7153 1 1 4 GLY HA2 H -5.242 -2.948 4.092 1.00 . A A . 4 GLY HA2 1 1
28 7154 1 1 4 GLY HA3 H -6.167 -4.392 4.516 1.00 . A A . 4 GLY HA3 1 1
28 7155 1 1 4 GLY N N -7.028 -3.185 3.052 1.00 . A A . 4 GLY N 1 1
28 7156 1 1 4 GLY O O -3.872 -4.962 3.160 1.00 . A A . 4 GLY O 1 1
28 7157 1 1 5 ALA C C -3.815 -4.453 -0.329 1.00 . A A . 5 ALA C 1 1
28 7158 1 1 5 ALA CA C -4.563 -5.506 0.504 1.00 . A A . 5 ALA CA 1 1
28 7159 1 1 5 ALA CB C -5.409 -6.400 -0.409 1.00 . A A . 5 ALA CB 1 1
28 7160 1 1 5 ALA H H -6.333 -4.561 1.242 1.00 . A A . 5 ALA H 1 1
28 7161 1 1 5 ALA HA H -3.817 -6.136 0.993 1.00 . A A . 5 ALA HA 1 1
28 7162 1 1 5 ALA HB1 H -4.754 -6.922 -1.107 1.00 . A A . 5 ALA HB1 1 1
28 7163 1 1 5 ALA HB2 H -5.950 -7.135 0.187 1.00 . A A . 5 ALA HB2 1 1
28 7164 1 1 5 ALA HB3 H -6.117 -5.797 -0.979 1.00 . A A . 5 ALA HB3 1 1
28 7165 1 1 5 ALA N N -5.416 -4.895 1.524 1.00 . A A . 5 ALA N 1 1
28 7166 1 1 5 ALA O O -2.787 -4.771 -0.920 1.00 . A A . 5 ALA O 1 1
28 7167 1 1 6 ILE C C -3.443 -0.954 -0.165 1.00 . A A . 6 ILE C 1 1
28 7168 1 1 6 ILE CA C -3.785 -2.086 -1.121 1.00 . A A . 6 ILE CA 1 1
28 7169 1 1 6 ILE CB C -4.631 -1.674 -2.344 1.00 . A A . 6 ILE CB 1 1
28 7170 1 1 6 ILE CD1 C -7.053 -1.131 -3.036 1.00 . A A . 6 ILE CD1 1 1
28 7171 1 1 6 ILE CG1 C -6.122 -1.864 -2.065 1.00 . A A . 6 ILE CG1 1 1
28 7172 1 1 6 ILE CG2 C -4.200 -2.526 -3.535 1.00 . A A . 6 ILE CG2 1 1
28 7173 1 1 6 ILE H H -5.198 -3.028 0.093 1.00 . A A . 6 ILE H 1 1
28 7174 1 1 6 ILE HA H -2.837 -2.383 -1.515 1.00 . A A . 6 ILE HA 1 1
28 7175 1 1 6 ILE HB H -4.439 -0.630 -2.588 1.00 . A A . 6 ILE HB 1 1
28 7176 1 1 6 ILE HD11 H -6.935 -1.522 -4.046 1.00 . A A . 6 ILE HD11 1 1
28 7177 1 1 6 ILE HD12 H -8.086 -1.276 -2.721 1.00 . A A . 6 ILE HD12 1 1
28 7178 1 1 6 ILE HD13 H -6.828 -0.064 -3.030 1.00 . A A . 6 ILE HD13 1 1
28 7179 1 1 6 ILE HG12 H -6.317 -2.932 -2.084 1.00 . A A . 6 ILE HG12 1 1
28 7180 1 1 6 ILE HG13 H -6.307 -1.503 -1.061 1.00 . A A . 6 ILE HG13 1 1
28 7181 1 1 6 ILE HG21 H -4.778 -2.245 -4.411 1.00 . A A . 6 ILE HG21 1 1
28 7182 1 1 6 ILE HG22 H -3.143 -2.352 -3.729 1.00 . A A . 6 ILE HG22 1 1
28 7183 1 1 6 ILE HG23 H -4.357 -3.579 -3.297 1.00 . A A . 6 ILE HG23 1 1
28 7184 1 1 6 ILE N N -4.348 -3.228 -0.414 1.00 . A A . 6 ILE N 1 1
28 7185 1 1 6 ILE O O -2.347 -0.954 0.386 1.00 . A A . 6 ILE O 1 1
28 7186 1 1 7 ALA C C -2.850 1.878 0.577 1.00 . A A . 7 ALA C 1 1
28 7187 1 1 7 ALA CA C -4.259 1.308 0.606 1.00 . A A . 7 ALA CA 1 1
28 7188 1 1 7 ALA CB C -4.861 1.257 2.013 1.00 . A A . 7 ALA CB 1 1
28 7189 1 1 7 ALA H H -5.258 -0.177 -0.449 1.00 . A A . 7 ALA H 1 1
28 7190 1 1 7 ALA HA H -4.846 1.975 -0.035 1.00 . A A . 7 ALA HA 1 1
28 7191 1 1 7 ALA HB1 H -4.316 0.551 2.640 1.00 . A A . 7 ALA HB1 1 1
28 7192 1 1 7 ALA HB2 H -4.825 2.250 2.463 1.00 . A A . 7 ALA HB2 1 1
28 7193 1 1 7 ALA HB3 H -5.897 0.933 1.947 1.00 . A A . 7 ALA HB3 1 1
28 7194 1 1 7 ALA N N -4.364 0.003 -0.021 1.00 . A A . 7 ALA N 1 1
28 7195 1 1 7 ALA O O -2.525 2.560 -0.386 1.00 . A A . 7 ALA O 1 1
28 7196 1 1 8 GLY C C 0.164 1.679 0.300 1.00 . A A . 8 GLY C 1 1
28 7197 1 1 8 GLY CA C -0.599 1.966 1.601 1.00 . A A . 8 GLY CA 1 1
28 7198 1 1 8 GLY H H -2.320 0.931 2.271 1.00 . A A . 8 GLY H 1 1
28 7199 1 1 8 GLY HA2 H -0.529 3.031 1.820 1.00 . A A . 8 GLY HA2 1 1
28 7200 1 1 8 GLY HA3 H -0.123 1.426 2.417 1.00 . A A . 8 GLY HA3 1 1
28 7201 1 1 8 GLY N N -2.001 1.575 1.563 1.00 . A A . 8 GLY N 1 1
28 7202 1 1 8 GLY O O 1.037 2.466 -0.069 1.00 . A A . 8 GLY O 1 1
28 7203 1 1 9 PHE C C 0.225 1.544 -2.771 1.00 . A A . 9 PHE C 1 1
28 7204 1 1 9 PHE CA C 0.453 0.399 -1.768 1.00 . A A . 9 PHE CA 1 1
28 7205 1 1 9 PHE CB C -0.040 -0.931 -2.356 1.00 . A A . 9 PHE CB 1 1
28 7206 1 1 9 PHE CD1 C 0.681 -2.420 -0.405 1.00 . A A . 9 PHE CD1 1 1
28 7207 1 1 9 PHE CD2 C 1.160 -3.132 -2.680 1.00 . A A . 9 PHE CD2 1 1
28 7208 1 1 9 PHE CE1 C 1.301 -3.580 0.087 1.00 . A A . 9 PHE CE1 1 1
28 7209 1 1 9 PHE CE2 C 1.773 -4.296 -2.188 1.00 . A A . 9 PHE CE2 1 1
28 7210 1 1 9 PHE CG C 0.613 -2.184 -1.794 1.00 . A A . 9 PHE CG 1 1
28 7211 1 1 9 PHE CZ C 1.848 -4.520 -0.802 1.00 . A A . 9 PHE CZ 1 1
28 7212 1 1 9 PHE H H -0.936 0.001 -0.190 1.00 . A A . 9 PHE H 1 1
28 7213 1 1 9 PHE HA H 1.526 0.340 -1.589 1.00 . A A . 9 PHE HA 1 1
28 7214 1 1 9 PHE HB2 H -1.120 -1.004 -2.236 1.00 . A A . 9 PHE HB2 1 1
28 7215 1 1 9 PHE HB3 H 0.153 -0.913 -3.430 1.00 . A A . 9 PHE HB3 1 1
28 7216 1 1 9 PHE HD1 H 0.276 -1.721 0.311 1.00 . A A . 9 PHE HD1 1 1
28 7217 1 1 9 PHE HD2 H 1.116 -2.967 -3.747 1.00 . A A . 9 PHE HD2 1 1
28 7218 1 1 9 PHE HE1 H 1.359 -3.730 1.155 1.00 . A A . 9 PHE HE1 1 1
28 7219 1 1 9 PHE HE2 H 2.198 -5.010 -2.877 1.00 . A A . 9 PHE HE2 1 1
28 7220 1 1 9 PHE HZ H 2.330 -5.407 -0.421 1.00 . A A . 9 PHE HZ 1 1
28 7221 1 1 9 PHE N N -0.197 0.648 -0.481 1.00 . A A . 9 PHE N 1 1
28 7222 1 1 9 PHE O O 0.918 1.613 -3.786 1.00 . A A . 9 PHE O 1 1
28 7223 1 1 10 ILE C C -0.782 4.850 -2.403 1.00 . A A . 10 ILE C 1 1
28 7224 1 1 10 ILE CA C -1.093 3.617 -3.250 1.00 . A A . 10 ILE CA 1 1
28 7225 1 1 10 ILE CB C -2.600 3.514 -3.631 1.00 . A A . 10 ILE CB 1 1
28 7226 1 1 10 ILE CD1 C -2.710 1.020 -4.299 1.00 . A A . 10 ILE CD1 1 1
28 7227 1 1 10 ILE CG1 C -2.898 2.475 -4.735 1.00 . A A . 10 ILE CG1 1 1
28 7228 1 1 10 ILE CG2 C -3.151 4.864 -4.134 1.00 . A A . 10 ILE CG2 1 1
28 7229 1 1 10 ILE H H -1.242 2.295 -1.625 1.00 . A A . 10 ILE H 1 1
28 7230 1 1 10 ILE HA H -0.466 3.683 -4.133 1.00 . A A . 10 ILE HA 1 1
28 7231 1 1 10 ILE HB H -3.175 3.222 -2.738 1.00 . A A . 10 ILE HB 1 1
28 7232 1 1 10 ILE HD11 H -1.670 0.727 -4.427 1.00 . A A . 10 ILE HD11 1 1
28 7233 1 1 10 ILE HD12 H -2.995 0.910 -3.253 1.00 . A A . 10 ILE HD12 1 1
28 7234 1 1 10 ILE HD13 H -3.329 0.371 -4.917 1.00 . A A . 10 ILE HD13 1 1
28 7235 1 1 10 ILE HG12 H -3.943 2.578 -5.032 1.00 . A A . 10 ILE HG12 1 1
28 7236 1 1 10 ILE HG13 H -2.280 2.672 -5.612 1.00 . A A . 10 ILE HG13 1 1
28 7237 1 1 10 ILE HG21 H -4.196 4.761 -4.428 1.00 . A A . 10 ILE HG21 1 1
28 7238 1 1 10 ILE HG22 H -3.110 5.614 -3.343 1.00 . A A . 10 ILE HG22 1 1
28 7239 1 1 10 ILE HG23 H -2.568 5.210 -4.988 1.00 . A A . 10 ILE HG23 1 1
28 7240 1 1 10 ILE N N -0.718 2.442 -2.483 1.00 . A A . 10 ILE N 1 1
28 7241 1 1 10 ILE O O -0.068 5.748 -2.838 1.00 . A A . 10 ILE O 1 1
28 7242 1 1 11 GLU C C 0.122 6.190 0.347 1.00 . A A . 11 GLU C 1 1
28 7243 1 1 11 GLU CA C -1.286 5.967 -0.227 1.00 . A A . 11 GLU CA 1 1
28 7244 1 1 11 GLU CB C -2.321 5.677 0.878 1.00 . A A . 11 GLU CB 1 1
28 7245 1 1 11 GLU CD C -4.783 5.009 1.225 1.00 . A A . 11 GLU CD 1 1
28 7246 1 1 11 GLU CG C -3.766 5.740 0.339 1.00 . A A . 11 GLU CG 1 1
28 7247 1 1 11 GLU H H -1.904 4.071 -0.938 1.00 . A A . 11 GLU H 1 1
28 7248 1 1 11 GLU HA H -1.574 6.886 -0.737 1.00 . A A . 11 GLU HA 1 1
28 7249 1 1 11 GLU HB2 H -2.125 4.689 1.295 1.00 . A A . 11 GLU HB2 1 1
28 7250 1 1 11 GLU HB3 H -2.216 6.411 1.678 1.00 . A A . 11 GLU HB3 1 1
28 7251 1 1 11 GLU HG2 H -4.058 6.787 0.241 1.00 . A A . 11 GLU HG2 1 1
28 7252 1 1 11 GLU HG3 H -3.808 5.297 -0.657 1.00 . A A . 11 GLU HG3 1 1
28 7253 1 1 11 GLU N N -1.326 4.872 -1.188 1.00 . A A . 11 GLU N 1 1
28 7254 1 1 11 GLU O O 0.358 7.232 0.954 1.00 . A A . 11 GLU O 1 1
28 7255 1 1 11 GLU OE1 O -4.728 5.178 2.463 1.00 . A A . 11 GLU OE1 1 1
28 7256 1 1 11 GLU OE2 O -5.621 4.281 0.644 1.00 . A A . 11 GLU OE2 1 1
28 7257 1 1 12 ASN C C 3.264 5.109 -0.942 1.00 . A A . 12 ASN C 1 1
28 7258 1 1 12 ASN CA C 2.498 5.455 0.334 1.00 . A A . 12 ASN CA 1 1
28 7259 1 1 12 ASN CB C 3.024 4.615 1.513 1.00 . A A . 12 ASN CB 1 1
28 7260 1 1 12 ASN CG C 2.526 5.081 2.878 1.00 . A A . 12 ASN CG 1 1
28 7261 1 1 12 ASN H H 0.778 4.447 -0.438 1.00 . A A . 12 ASN H 1 1
28 7262 1 1 12 ASN HA H 2.688 6.506 0.560 1.00 . A A . 12 ASN HA 1 1
28 7263 1 1 12 ASN HB2 H 2.770 3.569 1.361 1.00 . A A . 12 ASN HB2 1 1
28 7264 1 1 12 ASN HB3 H 4.112 4.688 1.527 1.00 . A A . 12 ASN HB3 1 1
28 7265 1 1 12 ASN HD21 H 2.079 3.160 3.470 1.00 . A A . 12 ASN HD21 1 1
28 7266 1 1 12 ASN HD22 H 1.732 4.465 4.617 1.00 . A A . 12 ASN HD22 1 1
28 7267 1 1 12 ASN N N 1.063 5.267 0.100 1.00 . A A . 12 ASN N 1 1
28 7268 1 1 12 ASN ND2 N 2.041 4.171 3.709 1.00 . A A . 12 ASN ND2 1 1
28 7269 1 1 12 ASN O O 4.143 5.869 -1.344 1.00 . A A . 12 ASN O 1 1
28 7270 1 1 12 ASN OD1 O 2.614 6.256 3.217 1.00 . A A . 12 ASN OD1 1 1
28 7271 1 1 13 GLY C C 4.226 2.327 -2.836 1.00 . A A . 13 GLY C 1 1
28 7272 1 1 13 GLY CA C 3.421 3.619 -2.908 1.00 . A A . 13 GLY CA 1 1
28 7273 1 1 13 GLY H H 2.247 3.368 -1.141 1.00 . A A . 13 GLY H 1 1
28 7274 1 1 13 GLY HA2 H 2.584 3.504 -3.595 1.00 . A A . 13 GLY HA2 1 1
28 7275 1 1 13 GLY HA3 H 4.066 4.407 -3.299 1.00 . A A . 13 GLY HA3 1 1
28 7276 1 1 13 GLY N N 2.912 3.991 -1.594 1.00 . A A . 13 GLY N 1 1
28 7277 1 1 13 GLY O O 5.373 2.356 -2.401 1.00 . A A . 13 GLY O 1 1
28 7278 1 1 14 ALA C C 4.585 -0.811 -2.007 1.00 . A A . 14 ALA C 1 1
28 7279 1 1 14 ALA CA C 4.149 -0.168 -3.335 1.00 . A A . 14 ALA CA 1 1
28 7280 1 1 14 ALA CB C 5.267 -0.256 -4.382 1.00 . A A . 14 ALA CB 1 1
28 7281 1 1 14 ALA H H 2.672 1.318 -3.588 1.00 . A A . 14 ALA H 1 1
28 7282 1 1 14 ALA HA H 3.327 -0.781 -3.706 1.00 . A A . 14 ALA HA 1 1
28 7283 1 1 14 ALA HB1 H 5.563 -1.299 -4.506 1.00 . A A . 14 ALA HB1 1 1
28 7284 1 1 14 ALA HB2 H 4.915 0.129 -5.339 1.00 . A A . 14 ALA HB2 1 1
28 7285 1 1 14 ALA HB3 H 6.134 0.319 -4.054 1.00 . A A . 14 ALA HB3 1 1
28 7286 1 1 14 ALA N N 3.629 1.206 -3.261 1.00 . A A . 14 ALA N 1 1
28 7287 1 1 14 ALA O O 4.350 -2.003 -1.831 1.00 . A A . 14 ALA O 1 1
28 7288 1 1 15 GLU C C 6.649 -1.494 0.314 1.00 . A A . 15 GLU C 1 1
28 7289 1 1 15 GLU CA C 5.636 -0.342 0.245 1.00 . A A . 15 GLU CA 1 1
28 7290 1 1 15 GLU CB C 4.423 -0.517 1.159 1.00 . A A . 15 GLU CB 1 1
28 7291 1 1 15 GLU CD C 2.459 0.659 2.281 1.00 . A A . 15 GLU CD 1 1
28 7292 1 1 15 GLU CG C 3.665 0.803 1.349 1.00 . A A . 15 GLU CG 1 1
28 7293 1 1 15 GLU H H 5.230 0.951 -1.310 1.00 . A A . 15 GLU H 1 1
28 7294 1 1 15 GLU HA H 6.168 0.542 0.600 1.00 . A A . 15 GLU HA 1 1
28 7295 1 1 15 GLU HB2 H 3.762 -1.256 0.710 1.00 . A A . 15 GLU HB2 1 1
28 7296 1 1 15 GLU HB3 H 4.769 -0.852 2.131 1.00 . A A . 15 GLU HB3 1 1
28 7297 1 1 15 GLU HG2 H 4.353 1.546 1.758 1.00 . A A . 15 GLU HG2 1 1
28 7298 1 1 15 GLU HG3 H 3.315 1.167 0.382 1.00 . A A . 15 GLU HG3 1 1
28 7299 1 1 15 GLU N N 5.157 -0.028 -1.089 1.00 . A A . 15 GLU N 1 1
28 7300 1 1 15 GLU O O 7.002 -2.135 -0.677 1.00 . A A . 15 GLU O 1 1
28 7301 1 1 15 GLU OE1 O 1.682 -0.305 2.102 1.00 . A A . 15 GLU OE1 1 1
28 7302 1 1 15 GLU OE2 O 2.272 1.571 3.118 1.00 . A A . 15 GLU OE2 1 1
28 7303 1 1 16 GLY C C 9.681 -1.879 1.318 1.00 . A A . 16 GLY C 1 1
28 7304 1 1 16 GLY CA C 8.389 -2.521 1.799 1.00 . A A . 16 GLY CA 1 1
28 7305 1 1 16 GLY H H 7.174 -0.899 2.166 1.00 . A A . 16 GLY H 1 1
28 7306 1 1 16 GLY HA2 H 8.442 -2.647 2.878 1.00 . A A . 16 GLY HA2 1 1
28 7307 1 1 16 GLY HA3 H 8.255 -3.482 1.307 1.00 . A A . 16 GLY HA3 1 1
28 7308 1 1 16 GLY N N 7.265 -1.650 1.488 1.00 . A A . 16 GLY N 1 1
28 7309 1 1 16 GLY O O 10.667 -1.810 2.041 1.00 . A A . 16 GLY O 1 1
28 7310 1 1 17 MET C C 10.981 0.665 -0.119 1.00 . A A . 17 MET C 1 1
28 7311 1 1 17 MET CA C 10.609 -0.698 -0.702 1.00 . A A . 17 MET CA 1 1
28 7312 1 1 17 MET CB C 9.969 -0.515 -2.089 1.00 . A A . 17 MET CB 1 1
28 7313 1 1 17 MET CE C 10.531 1.498 -4.667 1.00 . A A . 17 MET CE 1 1
28 7314 1 1 17 MET CG C 11.013 -0.808 -3.147 1.00 . A A . 17 MET CG 1 1
28 7315 1 1 17 MET H H 8.707 -1.467 -0.344 1.00 . A A . 17 MET H 1 1
28 7316 1 1 17 MET HA H 11.500 -1.327 -0.753 1.00 . A A . 17 MET HA 1 1
28 7317 1 1 17 MET HB2 H 9.122 -1.186 -2.229 1.00 . A A . 17 MET HB2 1 1
28 7318 1 1 17 MET HB3 H 9.600 0.503 -2.197 1.00 . A A . 17 MET HB3 1 1
28 7319 1 1 17 MET HE1 H 10.406 1.951 -5.650 1.00 . A A . 17 MET HE1 1 1
28 7320 1 1 17 MET HE2 H 9.685 1.779 -4.040 1.00 . A A . 17 MET HE2 1 1
28 7321 1 1 17 MET HE3 H 11.455 1.860 -4.216 1.00 . A A . 17 MET HE3 1 1
28 7322 1 1 17 MET HG2 H 11.902 -0.295 -2.811 1.00 . A A . 17 MET HG2 1 1
28 7323 1 1 17 MET HG3 H 11.216 -1.879 -3.140 1.00 . A A . 17 MET HG3 1 1
28 7324 1 1 17 MET N N 9.613 -1.371 0.093 1.00 . A A . 17 MET N 1 1
28 7325 1 1 17 MET O O 12.107 1.133 -0.266 1.00 . A A . 17 MET O 1 1
28 7326 1 1 17 MET SD S 10.603 -0.306 -4.843 1.00 . A A . 17 MET SD 1 1
28 7327 1 1 18 ILE C C 10.745 2.282 2.559 1.00 . A A . 18 ILE C 1 1
28 7328 1 1 18 ILE CA C 10.127 2.585 1.191 1.00 . A A . 18 ILE CA 1 1
28 7329 1 1 18 ILE CB C 8.734 3.262 1.284 1.00 . A A . 18 ILE CB 1 1
28 7330 1 1 18 ILE CD1 C 8.219 3.020 -1.275 1.00 . A A . 18 ILE CD1 1 1
28 7331 1 1 18 ILE CG1 C 8.324 3.930 -0.049 1.00 . A A . 18 ILE CG1 1 1
28 7332 1 1 18 ILE CG2 C 8.678 4.355 2.367 1.00 . A A . 18 ILE CG2 1 1
28 7333 1 1 18 ILE H H 9.094 0.846 0.503 1.00 . A A . 18 ILE H 1 1
28 7334 1 1 18 ILE HA H 10.811 3.237 0.646 1.00 . A A . 18 ILE HA 1 1
28 7335 1 1 18 ILE HB H 7.987 2.509 1.544 1.00 . A A . 18 ILE HB 1 1
28 7336 1 1 18 ILE HD11 H 7.637 2.130 -1.034 1.00 . A A . 18 ILE HD11 1 1
28 7337 1 1 18 ILE HD12 H 7.733 3.565 -2.084 1.00 . A A . 18 ILE HD12 1 1
28 7338 1 1 18 ILE HD13 H 9.215 2.738 -1.615 1.00 . A A . 18 ILE HD13 1 1
28 7339 1 1 18 ILE HG12 H 7.350 4.403 0.085 1.00 . A A . 18 ILE HG12 1 1
28 7340 1 1 18 ILE HG13 H 9.053 4.702 -0.280 1.00 . A A . 18 ILE HG13 1 1
28 7341 1 1 18 ILE HG21 H 9.457 5.099 2.194 1.00 . A A . 18 ILE HG21 1 1
28 7342 1 1 18 ILE HG22 H 7.704 4.845 2.354 1.00 . A A . 18 ILE HG22 1 1
28 7343 1 1 18 ILE HG23 H 8.813 3.917 3.357 1.00 . A A . 18 ILE HG23 1 1
28 7344 1 1 18 ILE N N 9.986 1.319 0.483 1.00 . A A . 18 ILE N 1 1
28 7345 1 1 18 ILE O O 11.666 2.965 2.998 1.00 . A A . 18 ILE O 1 1
28 7346 1 1 19 ASP C C 11.956 0.318 4.711 1.00 . A A . 19 ASP C 1 1
28 7347 1 1 19 ASP CA C 10.519 0.841 4.580 1.00 . A A . 19 ASP CA 1 1
28 7348 1 1 19 ASP CB C 9.506 -0.240 5.005 1.00 . A A . 19 ASP CB 1 1
28 7349 1 1 19 ASP CG C 8.049 0.128 4.685 1.00 . A A . 19 ASP CG 1 1
28 7350 1 1 19 ASP H H 9.382 0.804 2.841 1.00 . A A . 19 ASP H 1 1
28 7351 1 1 19 ASP HA H 10.400 1.706 5.233 1.00 . A A . 19 ASP HA 1 1
28 7352 1 1 19 ASP HB2 H 9.742 -1.173 4.493 1.00 . A A . 19 ASP HB2 1 1
28 7353 1 1 19 ASP HB3 H 9.611 -0.416 6.077 1.00 . A A . 19 ASP HB3 1 1
28 7354 1 1 19 ASP N N 10.216 1.251 3.219 1.00 . A A . 19 ASP N 1 1
28 7355 1 1 19 ASP O O 12.557 0.446 5.778 1.00 . A A . 19 ASP O 1 1
28 7356 1 1 19 ASP OD1 O 7.722 0.162 3.469 1.00 . A A . 19 ASP OD1 1 1
28 7357 1 1 19 ASP OD2 O 7.288 0.373 5.644 1.00 . A A . 19 ASP OD2 1 1
28 7358 1 1 20 GLY C C 14.158 -1.458 2.267 1.00 . A A . 20 GLY C 1 1
28 7359 1 1 20 GLY CA C 13.884 -0.754 3.595 1.00 . A A . 20 GLY CA 1 1
28 7360 1 1 20 GLY H H 11.958 -0.421 2.808 1.00 . A A . 20 GLY H 1 1
28 7361 1 1 20 GLY HA2 H 14.573 0.084 3.706 1.00 . A A . 20 GLY HA2 1 1
28 7362 1 1 20 GLY HA3 H 14.032 -1.453 4.418 1.00 . A A . 20 GLY HA3 1 1
28 7363 1 1 20 GLY N N 12.521 -0.250 3.639 1.00 . A A . 20 GLY N 1 1
28 7364 1 1 20 GLY O O 13.410 -1.310 1.303 1.00 . A A . 20 GLY O 1 1
29 7365 1 1 1 GLY C C -10.607 -5.830 2.302 1.00 . A A . 1 GLY C 1 1
29 7366 1 1 1 GLY CA C -11.781 -6.152 3.215 1.00 . A A . 1 GLY CA 1 1
29 7367 1 1 1 GLY H1 H -10.745 -5.673 4.904 1.00 . A A . 1 GLY H1 1 1
29 7368 1 1 1 GLY H2 H -10.702 -7.270 4.545 1.00 . A A . 1 GLY H2 1 1
29 7369 1 1 1 GLY H3 H -12.075 -6.616 5.198 1.00 . A A . 1 GLY H3 1 1
29 7370 1 1 1 GLY HA2 H -12.323 -7.013 2.824 1.00 . A A . 1 GLY HA2 1 1
29 7371 1 1 1 GLY HA3 H -12.448 -5.291 3.252 1.00 . A A . 1 GLY HA3 1 1
29 7372 1 1 1 GLY N N -11.296 -6.454 4.575 1.00 . A A . 1 GLY N 1 1
29 7373 1 1 1 GLY O O -9.555 -5.440 2.804 1.00 . A A . 1 GLY O 1 1
29 7374 1 1 2 LEU C C -8.887 -4.641 -0.011 1.00 . A A . 2 LEU C 1 1
29 7375 1 1 2 LEU CA C -9.717 -5.930 -0.027 1.00 . A A . 2 LEU CA 1 1
29 7376 1 1 2 LEU CB C -10.308 -6.192 -1.427 1.00 . A A . 2 LEU CB 1 1
29 7377 1 1 2 LEU CD1 C -10.394 -4.110 -2.918 1.00 . A A . 2 LEU CD1 1 1
29 7378 1 1 2 LEU CD2 C -12.380 -5.610 -2.757 1.00 . A A . 2 LEU CD2 1 1
29 7379 1 1 2 LEU CG C -11.182 -5.042 -1.986 1.00 . A A . 2 LEU CG 1 1
29 7380 1 1 2 LEU H H -11.688 -6.286 0.641 1.00 . A A . 2 LEU H 1 1
29 7381 1 1 2 LEU HA H -9.028 -6.747 0.190 1.00 . A A . 2 LEU HA 1 1
29 7382 1 1 2 LEU HB2 H -9.489 -6.389 -2.120 1.00 . A A . 2 LEU HB2 1 1
29 7383 1 1 2 LEU HB3 H -10.897 -7.109 -1.370 1.00 . A A . 2 LEU HB3 1 1
29 7384 1 1 2 LEU HD11 H -10.027 -4.664 -3.783 1.00 . A A . 2 LEU HD11 1 1
29 7385 1 1 2 LEU HD12 H -11.039 -3.302 -3.265 1.00 . A A . 2 LEU HD12 1 1
29 7386 1 1 2 LEU HD13 H -9.544 -3.670 -2.401 1.00 . A A . 2 LEU HD13 1 1
29 7387 1 1 2 LEU HD21 H -12.997 -4.796 -3.138 1.00 . A A . 2 LEU HD21 1 1
29 7388 1 1 2 LEU HD22 H -12.036 -6.218 -3.594 1.00 . A A . 2 LEU HD22 1 1
29 7389 1 1 2 LEU HD23 H -12.993 -6.225 -2.097 1.00 . A A . 2 LEU HD23 1 1
29 7390 1 1 2 LEU HG H -11.573 -4.450 -1.155 1.00 . A A . 2 LEU HG 1 1
29 7391 1 1 2 LEU N N -10.786 -5.985 0.982 1.00 . A A . 2 LEU N 1 1
29 7392 1 1 2 LEU O O -7.728 -4.663 -0.416 1.00 . A A . 2 LEU O 1 1
29 7393 1 1 3 PHE C C -7.453 -2.483 1.481 1.00 . A A . 3 PHE C 1 1
29 7394 1 1 3 PHE CA C -8.742 -2.273 0.700 1.00 . A A . 3 PHE CA 1 1
29 7395 1 1 3 PHE CB C -9.665 -1.375 1.525 1.00 . A A . 3 PHE CB 1 1
29 7396 1 1 3 PHE CD1 C -9.171 0.805 0.311 1.00 . A A . 3 PHE CD1 1 1
29 7397 1 1 3 PHE CD2 C -9.027 0.759 2.742 1.00 . A A . 3 PHE CD2 1 1
29 7398 1 1 3 PHE CE1 C -8.754 2.148 0.314 1.00 . A A . 3 PHE CE1 1 1
29 7399 1 1 3 PHE CE2 C -8.622 2.105 2.744 1.00 . A A . 3 PHE CE2 1 1
29 7400 1 1 3 PHE CG C -9.295 0.099 1.525 1.00 . A A . 3 PHE CG 1 1
29 7401 1 1 3 PHE CZ C -8.475 2.797 1.529 1.00 . A A . 3 PHE CZ 1 1
29 7402 1 1 3 PHE H H -10.394 -3.586 0.824 1.00 . A A . 3 PHE H 1 1
29 7403 1 1 3 PHE HA H -8.525 -1.828 -0.272 1.00 . A A . 3 PHE HA 1 1
29 7404 1 1 3 PHE HB2 H -10.670 -1.526 1.173 1.00 . A A . 3 PHE HB2 1 1
29 7405 1 1 3 PHE HB3 H -9.697 -1.742 2.550 1.00 . A A . 3 PHE HB3 1 1
29 7406 1 1 3 PHE HD1 H -9.370 0.321 -0.633 1.00 . A A . 3 PHE HD1 1 1
29 7407 1 1 3 PHE HD2 H -9.110 0.236 3.683 1.00 . A A . 3 PHE HD2 1 1
29 7408 1 1 3 PHE HE1 H -8.611 2.685 -0.613 1.00 . A A . 3 PHE HE1 1 1
29 7409 1 1 3 PHE HE2 H -8.395 2.607 3.674 1.00 . A A . 3 PHE HE2 1 1
29 7410 1 1 3 PHE HZ H -8.117 3.819 1.522 1.00 . A A . 3 PHE HZ 1 1
29 7411 1 1 3 PHE N N -9.436 -3.543 0.517 1.00 . A A . 3 PHE N 1 1
29 7412 1 1 3 PHE O O -6.385 -2.020 1.102 1.00 . A A . 3 PHE O 1 1
29 7413 1 1 4 GLY C C -5.394 -4.477 2.776 1.00 . A A . 4 GLY C 1 1
29 7414 1 1 4 GLY CA C -6.507 -3.660 3.444 1.00 . A A . 4 GLY CA 1 1
29 7415 1 1 4 GLY H H -8.546 -3.579 2.662 1.00 . A A . 4 GLY H 1 1
29 7416 1 1 4 GLY HA2 H -6.061 -2.759 3.867 1.00 . A A . 4 GLY HA2 1 1
29 7417 1 1 4 GLY HA3 H -6.925 -4.250 4.259 1.00 . A A . 4 GLY HA3 1 1
29 7418 1 1 4 GLY N N -7.585 -3.267 2.546 1.00 . A A . 4 GLY N 1 1
29 7419 1 1 4 GLY O O -4.344 -4.643 3.389 1.00 . A A . 4 GLY O 1 1
29 7420 1 1 5 ALA C C -3.798 -4.640 -0.148 1.00 . A A . 5 ALA C 1 1
29 7421 1 1 5 ALA CA C -4.543 -5.628 0.765 1.00 . A A . 5 ALA CA 1 1
29 7422 1 1 5 ALA CB C -5.147 -6.767 -0.064 1.00 . A A . 5 ALA CB 1 1
29 7423 1 1 5 ALA H H -6.483 -4.800 1.087 1.00 . A A . 5 ALA H 1 1
29 7424 1 1 5 ALA HA H -3.810 -6.065 1.446 1.00 . A A . 5 ALA HA 1 1
29 7425 1 1 5 ALA HB1 H -4.347 -7.304 -0.575 1.00 . A A . 5 ALA HB1 1 1
29 7426 1 1 5 ALA HB2 H -5.680 -7.459 0.587 1.00 . A A . 5 ALA HB2 1 1
29 7427 1 1 5 ALA HB3 H -5.830 -6.367 -0.813 1.00 . A A . 5 ALA HB3 1 1
29 7428 1 1 5 ALA N N -5.596 -4.980 1.549 1.00 . A A . 5 ALA N 1 1
29 7429 1 1 5 ALA O O -2.704 -4.955 -0.611 1.00 . A A . 5 ALA O 1 1
29 7430 1 1 6 ILE C C -3.616 -1.143 -0.291 1.00 . A A . 6 ILE C 1 1
29 7431 1 1 6 ILE CA C -3.799 -2.370 -1.177 1.00 . A A . 6 ILE CA 1 1
29 7432 1 1 6 ILE CB C -4.532 -2.111 -2.509 1.00 . A A . 6 ILE CB 1 1
29 7433 1 1 6 ILE CD1 C -6.887 -1.742 -3.491 1.00 . A A . 6 ILE CD1 1 1
29 7434 1 1 6 ILE CG1 C -6.036 -2.342 -2.368 1.00 . A A . 6 ILE CG1 1 1
29 7435 1 1 6 ILE CG2 C -3.953 -3.042 -3.570 1.00 . A A . 6 ILE CG2 1 1
29 7436 1 1 6 ILE H H -5.289 -3.266 -0.021 1.00 . A A . 6 ILE H 1 1
29 7437 1 1 6 ILE HA H -2.809 -2.661 -1.455 1.00 . A A . 6 ILE HA 1 1
29 7438 1 1 6 ILE HB H -4.352 -1.088 -2.827 1.00 . A A . 6 ILE HB 1 1
29 7439 1 1 6 ILE HD11 H -6.692 -0.672 -3.571 1.00 . A A . 6 ILE HD11 1 1
29 7440 1 1 6 ILE HD12 H -6.663 -2.225 -4.441 1.00 . A A . 6 ILE HD12 1 1
29 7441 1 1 6 ILE HD13 H -7.943 -1.890 -3.261 1.00 . A A . 6 ILE HD13 1 1
29 7442 1 1 6 ILE HG12 H -6.190 -3.416 -2.304 1.00 . A A . 6 ILE HG12 1 1
29 7443 1 1 6 ILE HG13 H -6.335 -1.896 -1.429 1.00 . A A . 6 ILE HG13 1 1
29 7444 1 1 6 ILE HG21 H -4.447 -2.856 -4.520 1.00 . A A . 6 ILE HG21 1 1
29 7445 1 1 6 ILE HG22 H -2.887 -2.842 -3.670 1.00 . A A . 6 ILE HG22 1 1
29 7446 1 1 6 ILE HG23 H -4.104 -4.076 -3.258 1.00 . A A . 6 ILE HG23 1 1
29 7447 1 1 6 ILE N N -4.380 -3.465 -0.413 1.00 . A A . 6 ILE N 1 1
29 7448 1 1 6 ILE O O -2.612 -1.070 0.411 1.00 . A A . 6 ILE O 1 1
29 7449 1 1 7 ALA C C -3.201 1.785 0.336 1.00 . A A . 7 ALA C 1 1
29 7450 1 1 7 ALA CA C -4.578 1.148 0.188 1.00 . A A . 7 ALA CA 1 1
29 7451 1 1 7 ALA CB C -5.396 1.177 1.485 1.00 . A A . 7 ALA CB 1 1
29 7452 1 1 7 ALA H H -5.380 -0.431 -0.891 1.00 . A A . 7 ALA H 1 1
29 7453 1 1 7 ALA HA H -5.078 1.737 -0.587 1.00 . A A . 7 ALA HA 1 1
29 7454 1 1 7 ALA HB1 H -5.482 2.205 1.840 1.00 . A A . 7 ALA HB1 1 1
29 7455 1 1 7 ALA HB2 H -6.392 0.786 1.294 1.00 . A A . 7 ALA HB2 1 1
29 7456 1 1 7 ALA HB3 H -4.921 0.565 2.251 1.00 . A A . 7 ALA HB3 1 1
29 7457 1 1 7 ALA N N -4.559 -0.199 -0.356 1.00 . A A . 7 ALA N 1 1
29 7458 1 1 7 ALA O O -2.798 2.491 -0.578 1.00 . A A . 7 ALA O 1 1
29 7459 1 1 8 GLY C C -0.140 1.580 0.419 1.00 . A A . 8 GLY C 1 1
29 7460 1 1 8 GLY CA C -1.067 1.970 1.582 1.00 . A A . 8 GLY CA 1 1
29 7461 1 1 8 GLY H H -2.820 0.863 2.083 1.00 . A A . 8 GLY H 1 1
29 7462 1 1 8 GLY HA2 H -1.062 3.056 1.685 1.00 . A A . 8 GLY HA2 1 1
29 7463 1 1 8 GLY HA3 H -0.667 1.542 2.501 1.00 . A A . 8 GLY HA3 1 1
29 7464 1 1 8 GLY N N -2.449 1.520 1.413 1.00 . A A . 8 GLY N 1 1
29 7465 1 1 8 GLY O O 0.871 2.243 0.189 1.00 . A A . 8 GLY O 1 1
29 7466 1 1 9 PHE C C 0.178 1.462 -2.626 1.00 . A A . 9 PHE C 1 1
29 7467 1 1 9 PHE CA C 0.243 0.298 -1.625 1.00 . A A . 9 PHE CA 1 1
29 7468 1 1 9 PHE CB C -0.298 -1.000 -2.243 1.00 . A A . 9 PHE CB 1 1
29 7469 1 1 9 PHE CD1 C 0.848 -1.443 -4.465 1.00 . A A . 9 PHE CD1 1 1
29 7470 1 1 9 PHE CD2 C 1.471 -2.785 -2.531 1.00 . A A . 9 PHE CD2 1 1
29 7471 1 1 9 PHE CE1 C 1.782 -2.142 -5.249 1.00 . A A . 9 PHE CE1 1 1
29 7472 1 1 9 PHE CE2 C 2.406 -3.483 -3.315 1.00 . A A . 9 PHE CE2 1 1
29 7473 1 1 9 PHE CG C 0.695 -1.757 -3.101 1.00 . A A . 9 PHE CG 1 1
29 7474 1 1 9 PHE CZ C 2.565 -3.159 -4.674 1.00 . A A . 9 PHE CZ 1 1
29 7475 1 1 9 PHE H H -1.287 -0.017 -0.159 1.00 . A A . 9 PHE H 1 1
29 7476 1 1 9 PHE HA H 1.284 0.192 -1.339 1.00 . A A . 9 PHE HA 1 1
29 7477 1 1 9 PHE HB2 H -0.619 -1.664 -1.443 1.00 . A A . 9 PHE HB2 1 1
29 7478 1 1 9 PHE HB3 H -1.181 -0.768 -2.840 1.00 . A A . 9 PHE HB3 1 1
29 7479 1 1 9 PHE HD1 H 0.259 -0.653 -4.911 1.00 . A A . 9 PHE HD1 1 1
29 7480 1 1 9 PHE HD2 H 1.357 -3.038 -1.486 1.00 . A A . 9 PHE HD2 1 1
29 7481 1 1 9 PHE HE1 H 1.902 -1.889 -6.292 1.00 . A A . 9 PHE HE1 1 1
29 7482 1 1 9 PHE HE2 H 3.004 -4.264 -2.869 1.00 . A A . 9 PHE HE2 1 1
29 7483 1 1 9 PHE HZ H 3.288 -3.691 -5.275 1.00 . A A . 9 PHE HZ 1 1
29 7484 1 1 9 PHE N N -0.485 0.571 -0.389 1.00 . A A . 9 PHE N 1 1
29 7485 1 1 9 PHE O O 1.013 1.560 -3.522 1.00 . A A . 9 PHE O 1 1
29 7486 1 1 10 ILE C C -0.917 4.757 -2.409 1.00 . A A . 10 ILE C 1 1
29 7487 1 1 10 ILE CA C -1.082 3.512 -3.276 1.00 . A A . 10 ILE CA 1 1
29 7488 1 1 10 ILE CB C -2.502 3.341 -3.879 1.00 . A A . 10 ILE CB 1 1
29 7489 1 1 10 ILE CD1 C -3.305 0.947 -4.212 1.00 . A A . 10 ILE CD1 1 1
29 7490 1 1 10 ILE CG1 C -2.564 2.128 -4.841 1.00 . A A . 10 ILE CG1 1 1
29 7491 1 1 10 ILE CG2 C -2.931 4.598 -4.646 1.00 . A A . 10 ILE CG2 1 1
29 7492 1 1 10 ILE H H -1.440 2.211 -1.682 1.00 . A A . 10 ILE H 1 1
29 7493 1 1 10 ILE HA H -0.339 3.580 -4.064 1.00 . A A . 10 ILE HA 1 1
29 7494 1 1 10 ILE HB H -3.223 3.183 -3.061 1.00 . A A . 10 ILE HB 1 1
29 7495 1 1 10 ILE HD11 H -2.864 0.701 -3.248 1.00 . A A . 10 ILE HD11 1 1
29 7496 1 1 10 ILE HD12 H -4.354 1.208 -4.063 1.00 . A A . 10 ILE HD12 1 1
29 7497 1 1 10 ILE HD13 H -3.241 0.082 -4.872 1.00 . A A . 10 ILE HD13 1 1
29 7498 1 1 10 ILE HG12 H -3.088 2.390 -5.761 1.00 . A A . 10 ILE HG12 1 1
29 7499 1 1 10 ILE HG13 H -1.557 1.814 -5.120 1.00 . A A . 10 ILE HG13 1 1
29 7500 1 1 10 ILE HG21 H -3.921 4.443 -5.076 1.00 . A A . 10 ILE HG21 1 1
29 7501 1 1 10 ILE HG22 H -2.987 5.448 -3.967 1.00 . A A . 10 ILE HG22 1 1
29 7502 1 1 10 ILE HG23 H -2.214 4.807 -5.440 1.00 . A A . 10 ILE HG23 1 1
29 7503 1 1 10 ILE N N -0.793 2.358 -2.451 1.00 . A A . 10 ILE N 1 1
29 7504 1 1 10 ILE O O -0.029 5.568 -2.657 1.00 . A A . 10 ILE O 1 1
29 7505 1 1 11 GLU C C -0.443 6.112 0.375 1.00 . A A . 11 GLU C 1 1
29 7506 1 1 11 GLU CA C -1.765 5.954 -0.389 1.00 . A A . 11 GLU CA 1 1
29 7507 1 1 11 GLU CB C -2.944 5.701 0.569 1.00 . A A . 11 GLU CB 1 1
29 7508 1 1 11 GLU CD C -5.374 4.886 0.456 1.00 . A A . 11 GLU CD 1 1
29 7509 1 1 11 GLU CG C -4.309 5.814 -0.142 1.00 . A A . 11 GLU CG 1 1
29 7510 1 1 11 GLU H H -2.368 4.097 -1.172 1.00 . A A . 11 GLU H 1 1
29 7511 1 1 11 GLU HA H -1.945 6.885 -0.926 1.00 . A A . 11 GLU HA 1 1
29 7512 1 1 11 GLU HB2 H -2.833 4.706 1.001 1.00 . A A . 11 GLU HB2 1 1
29 7513 1 1 11 GLU HB3 H -2.919 6.425 1.384 1.00 . A A . 11 GLU HB3 1 1
29 7514 1 1 11 GLU HG2 H -4.649 6.849 -0.083 1.00 . A A . 11 GLU HG2 1 1
29 7515 1 1 11 GLU HG3 H -4.202 5.573 -1.202 1.00 . A A . 11 GLU HG3 1 1
29 7516 1 1 11 GLU N N -1.719 4.861 -1.351 1.00 . A A . 11 GLU N 1 1
29 7517 1 1 11 GLU O O -0.221 7.169 0.962 1.00 . A A . 11 GLU O 1 1
29 7518 1 1 11 GLU OE1 O -5.634 4.991 1.675 1.00 . A A . 11 GLU OE1 1 1
29 7519 1 1 11 GLU OE2 O -5.926 4.075 -0.322 1.00 . A A . 11 GLU OE2 1 1
29 7520 1 1 12 ASN C C 2.825 4.693 -0.180 1.00 . A A . 12 ASN C 1 1
29 7521 1 1 12 ASN CA C 1.816 5.216 0.853 1.00 . A A . 12 ASN CA 1 1
29 7522 1 1 12 ASN CB C 1.914 4.491 2.212 1.00 . A A . 12 ASN CB 1 1
29 7523 1 1 12 ASN CG C 1.308 5.307 3.344 1.00 . A A . 12 ASN CG 1 1
29 7524 1 1 12 ASN H H 0.257 4.257 -0.197 1.00 . A A . 12 ASN H 1 1
29 7525 1 1 12 ASN HA H 2.064 6.266 1.023 1.00 . A A . 12 ASN HA 1 1
29 7526 1 1 12 ASN HB2 H 1.426 3.522 2.176 1.00 . A A . 12 ASN HB2 1 1
29 7527 1 1 12 ASN HB3 H 2.957 4.309 2.455 1.00 . A A . 12 ASN HB3 1 1
29 7528 1 1 12 ASN HD21 H 3.041 6.370 3.546 1.00 . A A . 12 ASN HD21 1 1
29 7529 1 1 12 ASN HD22 H 1.690 6.830 4.612 1.00 . A A . 12 ASN HD22 1 1
29 7530 1 1 12 ASN N N 0.457 5.117 0.321 1.00 . A A . 12 ASN N 1 1
29 7531 1 1 12 ASN ND2 N 2.063 6.252 3.883 1.00 . A A . 12 ASN ND2 1 1
29 7532 1 1 12 ASN O O 3.977 4.442 0.159 1.00 . A A . 12 ASN O 1 1
29 7533 1 1 12 ASN OD1 O 0.172 5.078 3.748 1.00 . A A . 12 ASN OD1 1 1
29 7534 1 1 13 GLY C C 3.981 2.668 -2.194 1.00 . A A . 13 GLY C 1 1
29 7535 1 1 13 GLY CA C 3.261 3.983 -2.515 1.00 . A A . 13 GLY CA 1 1
29 7536 1 1 13 GLY H H 1.491 4.825 -1.711 1.00 . A A . 13 GLY H 1 1
29 7537 1 1 13 GLY HA2 H 2.646 3.832 -3.402 1.00 . A A . 13 GLY HA2 1 1
29 7538 1 1 13 GLY HA3 H 4.014 4.737 -2.746 1.00 . A A . 13 GLY HA3 1 1
29 7539 1 1 13 GLY N N 2.412 4.491 -1.441 1.00 . A A . 13 GLY N 1 1
29 7540 1 1 13 GLY O O 5.026 2.410 -2.786 1.00 . A A . 13 GLY O 1 1
29 7541 1 1 14 ALA C C 5.486 0.988 -0.034 1.00 . A A . 14 ALA C 1 1
29 7542 1 1 14 ALA CA C 4.121 0.682 -0.686 1.00 . A A . 14 ALA CA 1 1
29 7543 1 1 14 ALA CB C 4.196 -0.441 -1.735 1.00 . A A . 14 ALA CB 1 1
29 7544 1 1 14 ALA H H 2.599 2.160 -0.804 1.00 . A A . 14 ALA H 1 1
29 7545 1 1 14 ALA HA H 3.475 0.321 0.115 1.00 . A A . 14 ALA HA 1 1
29 7546 1 1 14 ALA HB1 H 3.226 -0.586 -2.205 1.00 . A A . 14 ALA HB1 1 1
29 7547 1 1 14 ALA HB2 H 4.924 -0.187 -2.505 1.00 . A A . 14 ALA HB2 1 1
29 7548 1 1 14 ALA HB3 H 4.505 -1.372 -1.257 1.00 . A A . 14 ALA HB3 1 1
29 7549 1 1 14 ALA N N 3.462 1.863 -1.251 1.00 . A A . 14 ALA N 1 1
29 7550 1 1 14 ALA O O 6.325 0.091 0.078 1.00 . A A . 14 ALA O 1 1
29 7551 1 1 15 GLU C C 7.234 1.740 2.301 1.00 . A A . 15 GLU C 1 1
29 7552 1 1 15 GLU CA C 6.973 2.615 1.064 1.00 . A A . 15 GLU CA 1 1
29 7553 1 1 15 GLU CB C 6.969 4.120 1.389 1.00 . A A . 15 GLU CB 1 1
29 7554 1 1 15 GLU CD C 5.756 6.001 2.663 1.00 . A A . 15 GLU CD 1 1
29 7555 1 1 15 GLU CG C 6.065 4.498 2.577 1.00 . A A . 15 GLU CG 1 1
29 7556 1 1 15 GLU H H 5.026 2.962 0.303 1.00 . A A . 15 GLU H 1 1
29 7557 1 1 15 GLU HA H 7.781 2.441 0.352 1.00 . A A . 15 GLU HA 1 1
29 7558 1 1 15 GLU HB2 H 7.992 4.428 1.613 1.00 . A A . 15 GLU HB2 1 1
29 7559 1 1 15 GLU HB3 H 6.651 4.659 0.495 1.00 . A A . 15 GLU HB3 1 1
29 7560 1 1 15 GLU HG2 H 5.130 3.944 2.501 1.00 . A A . 15 GLU HG2 1 1
29 7561 1 1 15 GLU HG3 H 6.549 4.187 3.503 1.00 . A A . 15 GLU HG3 1 1
29 7562 1 1 15 GLU N N 5.732 2.232 0.398 1.00 . A A . 15 GLU N 1 1
29 7563 1 1 15 GLU O O 6.318 1.217 2.939 1.00 . A A . 15 GLU O 1 1
29 7564 1 1 15 GLU OE1 O 6.682 6.809 2.432 1.00 . A A . 15 GLU OE1 1 1
29 7565 1 1 15 GLU OE2 O 4.594 6.335 3.002 1.00 . A A . 15 GLU OE2 1 1
29 7566 1 1 16 GLY C C 9.408 -0.679 3.005 1.00 . A A . 16 GLY C 1 1
29 7567 1 1 16 GLY CA C 9.034 0.656 3.625 1.00 . A A . 16 GLY CA 1 1
29 7568 1 1 16 GLY H H 9.235 1.948 2.012 1.00 . A A . 16 GLY H 1 1
29 7569 1 1 16 GLY HA2 H 9.929 1.105 4.052 1.00 . A A . 16 GLY HA2 1 1
29 7570 1 1 16 GLY HA3 H 8.284 0.495 4.397 1.00 . A A . 16 GLY HA3 1 1
29 7571 1 1 16 GLY N N 8.513 1.544 2.606 1.00 . A A . 16 GLY N 1 1
29 7572 1 1 16 GLY O O 10.440 -1.254 3.337 1.00 . A A . 16 GLY O 1 1
29 7573 1 1 17 MET C C 9.965 -2.212 0.324 1.00 . A A . 17 MET C 1 1
29 7574 1 1 17 MET CA C 8.835 -2.386 1.336 1.00 . A A . 17 MET CA 1 1
29 7575 1 1 17 MET CB C 7.528 -2.771 0.630 1.00 . A A . 17 MET CB 1 1
29 7576 1 1 17 MET CE C 6.246 -6.747 0.374 1.00 . A A . 17 MET CE 1 1
29 7577 1 1 17 MET CG C 7.261 -4.236 0.908 1.00 . A A . 17 MET CG 1 1
29 7578 1 1 17 MET H H 7.778 -0.649 1.774 1.00 . A A . 17 MET H 1 1
29 7579 1 1 17 MET HA H 9.126 -3.152 2.057 1.00 . A A . 17 MET HA 1 1
29 7580 1 1 17 MET HB2 H 6.696 -2.183 1.007 1.00 . A A . 17 MET HB2 1 1
29 7581 1 1 17 MET HB3 H 7.612 -2.605 -0.443 1.00 . A A . 17 MET HB3 1 1
29 7582 1 1 17 MET HE1 H 6.007 -6.809 1.436 1.00 . A A . 17 MET HE1 1 1
29 7583 1 1 17 MET HE2 H 5.568 -7.389 -0.188 1.00 . A A . 17 MET HE2 1 1
29 7584 1 1 17 MET HE3 H 7.273 -7.076 0.213 1.00 . A A . 17 MET HE3 1 1
29 7585 1 1 17 MET HG2 H 8.225 -4.716 0.809 1.00 . A A . 17 MET HG2 1 1
29 7586 1 1 17 MET HG3 H 6.930 -4.338 1.941 1.00 . A A . 17 MET HG3 1 1
29 7587 1 1 17 MET N N 8.597 -1.161 2.061 1.00 . A A . 17 MET N 1 1
29 7588 1 1 17 MET O O 10.716 -3.151 0.066 1.00 . A A . 17 MET O 1 1
29 7589 1 1 17 MET SD S 6.062 -5.035 -0.191 1.00 . A A . 17 MET SD 1 1
29 7590 1 1 18 ILE C C 12.380 -0.385 -0.462 1.00 . A A . 18 ILE C 1 1
29 7591 1 1 18 ILE CA C 11.088 -0.679 -1.236 1.00 . A A . 18 ILE CA 1 1
29 7592 1 1 18 ILE CB C 10.657 0.489 -2.170 1.00 . A A . 18 ILE CB 1 1
29 7593 1 1 18 ILE CD1 C 8.106 0.047 -2.494 1.00 . A A . 18 ILE CD1 1 1
29 7594 1 1 18 ILE CG1 C 9.491 0.151 -3.132 1.00 . A A . 18 ILE CG1 1 1
29 7595 1 1 18 ILE CG2 C 11.837 0.909 -3.074 1.00 . A A . 18 ILE CG2 1 1
29 7596 1 1 18 ILE H H 9.400 -0.320 0.094 1.00 . A A . 18 ILE H 1 1
29 7597 1 1 18 ILE HA H 11.257 -1.557 -1.857 1.00 . A A . 18 ILE HA 1 1
29 7598 1 1 18 ILE HB H 10.370 1.352 -1.565 1.00 . A A . 18 ILE HB 1 1
29 7599 1 1 18 ILE HD11 H 8.032 -0.850 -1.884 1.00 . A A . 18 ILE HD11 1 1
29 7600 1 1 18 ILE HD12 H 7.913 0.933 -1.890 1.00 . A A . 18 ILE HD12 1 1
29 7601 1 1 18 ILE HD13 H 7.353 -0.014 -3.280 1.00 . A A . 18 ILE HD13 1 1
29 7602 1 1 18 ILE HG12 H 9.413 0.951 -3.869 1.00 . A A . 18 ILE HG12 1 1
29 7603 1 1 18 ILE HG13 H 9.710 -0.777 -3.662 1.00 . A A . 18 ILE HG13 1 1
29 7604 1 1 18 ILE HG21 H 12.669 1.286 -2.481 1.00 . A A . 18 ILE HG21 1 1
29 7605 1 1 18 ILE HG22 H 12.179 0.059 -3.666 1.00 . A A . 18 ILE HG22 1 1
29 7606 1 1 18 ILE HG23 H 11.532 1.712 -3.746 1.00 . A A . 18 ILE HG23 1 1
29 7607 1 1 18 ILE N N 10.061 -1.010 -0.251 1.00 . A A . 18 ILE N 1 1
29 7608 1 1 18 ILE O O 13.331 -1.167 -0.471 1.00 . A A . 18 ILE O 1 1
29 7609 1 1 19 ASP C C 14.024 0.475 2.094 1.00 . A A . 19 ASP C 1 1
29 7610 1 1 19 ASP CA C 13.517 1.348 0.943 1.00 . A A . 19 ASP CA 1 1
29 7611 1 1 19 ASP CB C 13.095 2.745 1.437 1.00 . A A . 19 ASP CB 1 1
29 7612 1 1 19 ASP CG C 11.732 2.725 2.135 1.00 . A A . 19 ASP CG 1 1
29 7613 1 1 19 ASP H H 11.543 1.317 0.281 1.00 . A A . 19 ASP H 1 1
29 7614 1 1 19 ASP HA H 14.343 1.476 0.243 1.00 . A A . 19 ASP HA 1 1
29 7615 1 1 19 ASP HB2 H 13.857 3.145 2.107 1.00 . A A . 19 ASP HB2 1 1
29 7616 1 1 19 ASP HB3 H 13.028 3.411 0.576 1.00 . A A . 19 ASP HB3 1 1
29 7617 1 1 19 ASP N N 12.395 0.756 0.223 1.00 . A A . 19 ASP N 1 1
29 7618 1 1 19 ASP O O 15.184 0.610 2.479 1.00 . A A . 19 ASP O 1 1
29 7619 1 1 19 ASP OD1 O 10.728 2.550 1.397 1.00 . A A . 19 ASP OD1 1 1
29 7620 1 1 19 ASP OD2 O 11.705 2.811 3.378 1.00 . A A . 19 ASP OD2 1 1
29 7621 1 1 20 GLY C C 14.548 -2.531 3.126 1.00 . A A . 20 GLY C 1 1
29 7622 1 1 20 GLY CA C 13.631 -1.411 3.625 1.00 . A A . 20 GLY CA 1 1
29 7623 1 1 20 GLY H H 12.256 -0.529 2.284 1.00 . A A . 20 GLY H 1 1
29 7624 1 1 20 GLY HA2 H 14.153 -0.864 4.411 1.00 . A A . 20 GLY HA2 1 1
29 7625 1 1 20 GLY HA3 H 12.745 -1.867 4.066 1.00 . A A . 20 GLY HA3 1 1
29 7626 1 1 20 GLY N N 13.219 -0.472 2.592 1.00 . A A . 20 GLY N 1 1
29 7627 1 1 20 GLY O O 15.051 -3.281 3.961 1.00 . A A . 20 GLY O 1 1
30 7628 1 1 1 GLY C C -9.938 -6.319 2.812 1.00 . A A . 1 GLY C 1 1
30 7629 1 1 1 GLY CA C -10.501 -7.267 3.861 1.00 . A A . 1 GLY CA 1 1
30 7630 1 1 1 GLY H1 H -8.707 -7.460 4.811 1.00 . A A . 1 GLY H1 1 1
30 7631 1 1 1 GLY H2 H -8.996 -8.645 3.720 1.00 . A A . 1 GLY H2 1 1
30 7632 1 1 1 GLY H3 H -9.776 -8.672 5.179 1.00 . A A . 1 GLY H3 1 1
30 7633 1 1 1 GLY HA2 H -11.238 -7.925 3.400 1.00 . A A . 1 GLY HA2 1 1
30 7634 1 1 1 GLY HA3 H -10.979 -6.684 4.648 1.00 . A A . 1 GLY HA3 1 1
30 7635 1 1 1 GLY N N -9.416 -8.080 4.444 1.00 . A A . 1 GLY N 1 1
30 7636 1 1 1 GLY O O -8.747 -6.020 2.861 1.00 . A A . 1 GLY O 1 1
30 7637 1 1 2 LEU C C -9.517 -3.885 0.922 1.00 . A A . 2 LEU C 1 1
30 7638 1 1 2 LEU CA C -10.368 -5.134 0.665 1.00 . A A . 2 LEU CA 1 1
30 7639 1 1 2 LEU CB C -11.602 -4.802 -0.198 1.00 . A A . 2 LEU CB 1 1
30 7640 1 1 2 LEU CD1 C -12.186 -2.306 -0.221 1.00 . A A . 2 LEU CD1 1 1
30 7641 1 1 2 LEU CD2 C -13.987 -4.001 0.073 1.00 . A A . 2 LEU CD2 1 1
30 7642 1 1 2 LEU CG C -12.515 -3.687 0.368 1.00 . A A . 2 LEU CG 1 1
30 7643 1 1 2 LEU H H -11.754 -6.121 1.916 1.00 . A A . 2 LEU H 1 1
30 7644 1 1 2 LEU HA H -9.748 -5.819 0.085 1.00 . A A . 2 LEU HA 1 1
30 7645 1 1 2 LEU HB2 H -11.262 -4.513 -1.194 1.00 . A A . 2 LEU HB2 1 1
30 7646 1 1 2 LEU HB3 H -12.177 -5.722 -0.320 1.00 . A A . 2 LEU HB3 1 1
30 7647 1 1 2 LEU HD11 H -12.836 -1.551 0.223 1.00 . A A . 2 LEU HD11 1 1
30 7648 1 1 2 LEU HD12 H -11.154 -2.028 -0.017 1.00 . A A . 2 LEU HD12 1 1
30 7649 1 1 2 LEU HD13 H -12.338 -2.312 -1.301 1.00 . A A . 2 LEU HD13 1 1
30 7650 1 1 2 LEU HD21 H -14.268 -4.948 0.535 1.00 . A A . 2 LEU HD21 1 1
30 7651 1 1 2 LEU HD22 H -14.624 -3.216 0.484 1.00 . A A . 2 LEU HD22 1 1
30 7652 1 1 2 LEU HD23 H -14.150 -4.065 -1.004 1.00 . A A . 2 LEU HD23 1 1
30 7653 1 1 2 LEU HG H -12.396 -3.640 1.453 1.00 . A A . 2 LEU HG 1 1
30 7654 1 1 2 LEU N N -10.781 -5.853 1.878 1.00 . A A . 2 LEU N 1 1
30 7655 1 1 2 LEU O O -8.708 -3.524 0.074 1.00 . A A . 2 LEU O 1 1
30 7656 1 1 3 PHE C C -7.349 -2.449 2.393 1.00 . A A . 3 PHE C 1 1
30 7657 1 1 3 PHE CA C -8.833 -2.120 2.515 1.00 . A A . 3 PHE CA 1 1
30 7658 1 1 3 PHE CB C -9.173 -1.848 3.981 1.00 . A A . 3 PHE CB 1 1
30 7659 1 1 3 PHE CD1 C -9.602 0.629 4.292 1.00 . A A . 3 PHE CD1 1 1
30 7660 1 1 3 PHE CD2 C -7.493 -0.300 5.080 1.00 . A A . 3 PHE CD2 1 1
30 7661 1 1 3 PHE CE1 C -9.200 1.906 4.722 1.00 . A A . 3 PHE CE1 1 1
30 7662 1 1 3 PHE CE2 C -7.093 0.978 5.511 1.00 . A A . 3 PHE CE2 1 1
30 7663 1 1 3 PHE CG C -8.750 -0.478 4.470 1.00 . A A . 3 PHE CG 1 1
30 7664 1 1 3 PHE CZ C -7.945 2.081 5.330 1.00 . A A . 3 PHE CZ 1 1
30 7665 1 1 3 PHE H H -10.313 -3.603 2.764 1.00 . A A . 3 PHE H 1 1
30 7666 1 1 3 PHE HA H -9.077 -1.252 1.901 1.00 . A A . 3 PHE HA 1 1
30 7667 1 1 3 PHE HB2 H -10.234 -1.989 4.111 1.00 . A A . 3 PHE HB2 1 1
30 7668 1 1 3 PHE HB3 H -8.730 -2.619 4.610 1.00 . A A . 3 PHE HB3 1 1
30 7669 1 1 3 PHE HD1 H -10.567 0.506 3.821 1.00 . A A . 3 PHE HD1 1 1
30 7670 1 1 3 PHE HD2 H -6.822 -1.137 5.213 1.00 . A A . 3 PHE HD2 1 1
30 7671 1 1 3 PHE HE1 H -9.853 2.755 4.584 1.00 . A A . 3 PHE HE1 1 1
30 7672 1 1 3 PHE HE2 H -6.125 1.117 5.971 1.00 . A A . 3 PHE HE2 1 1
30 7673 1 1 3 PHE HZ H -7.630 3.063 5.654 1.00 . A A . 3 PHE HZ 1 1
30 7674 1 1 3 PHE N N -9.638 -3.262 2.099 1.00 . A A . 3 PHE N 1 1
30 7675 1 1 3 PHE O O -6.573 -1.725 1.777 1.00 . A A . 3 PHE O 1 1
30 7676 1 1 4 GLY C C -5.185 -4.628 1.544 1.00 . A A . 4 GLY C 1 1
30 7677 1 1 4 GLY CA C -5.666 -4.183 2.930 1.00 . A A . 4 GLY CA 1 1
30 7678 1 1 4 GLY H H -7.787 -4.085 3.382 1.00 . A A . 4 GLY H 1 1
30 7679 1 1 4 GLY HA2 H -4.962 -3.443 3.311 1.00 . A A . 4 GLY HA2 1 1
30 7680 1 1 4 GLY HA3 H -5.645 -5.046 3.595 1.00 . A A . 4 GLY HA3 1 1
30 7681 1 1 4 GLY N N -7.004 -3.609 2.944 1.00 . A A . 4 GLY N 1 1
30 7682 1 1 4 GLY O O -4.019 -4.991 1.423 1.00 . A A . 4 GLY O 1 1
30 7683 1 1 5 ALA C C -5.256 -3.476 -1.552 1.00 . A A . 5 ALA C 1 1
30 7684 1 1 5 ALA CA C -5.616 -4.806 -0.875 1.00 . A A . 5 ALA CA 1 1
30 7685 1 1 5 ALA CB C -6.715 -5.526 -1.662 1.00 . A A . 5 ALA CB 1 1
30 7686 1 1 5 ALA H H -6.992 -4.289 0.651 1.00 . A A . 5 ALA H 1 1
30 7687 1 1 5 ALA HA H -4.727 -5.439 -0.890 1.00 . A A . 5 ALA HA 1 1
30 7688 1 1 5 ALA HB1 H -7.591 -4.885 -1.762 1.00 . A A . 5 ALA HB1 1 1
30 7689 1 1 5 ALA HB2 H -6.344 -5.762 -2.660 1.00 . A A . 5 ALA HB2 1 1
30 7690 1 1 5 ALA HB3 H -6.991 -6.451 -1.157 1.00 . A A . 5 ALA HB3 1 1
30 7691 1 1 5 ALA N N -6.040 -4.611 0.510 1.00 . A A . 5 ALA N 1 1
30 7692 1 1 5 ALA O O -4.588 -3.495 -2.585 1.00 . A A . 5 ALA O 1 1
30 7693 1 1 6 ILE C C -4.547 -0.261 -0.353 1.00 . A A . 6 ILE C 1 1
30 7694 1 1 6 ILE CA C -5.336 -0.997 -1.433 1.00 . A A . 6 ILE CA 1 1
30 7695 1 1 6 ILE CB C -6.537 -0.231 -2.023 1.00 . A A . 6 ILE CB 1 1
30 7696 1 1 6 ILE CD1 C -8.976 0.426 -1.531 1.00 . A A . 6 ILE CD1 1 1
30 7697 1 1 6 ILE CG1 C -7.835 -0.567 -1.291 1.00 . A A . 6 ILE CG1 1 1
30 7698 1 1 6 ILE CG2 C -6.627 -0.579 -3.505 1.00 . A A . 6 ILE CG2 1 1
30 7699 1 1 6 ILE H H -6.276 -2.369 -0.173 1.00 . A A . 6 ILE H 1 1
30 7700 1 1 6 ILE HA H -4.658 -1.113 -2.251 1.00 . A A . 6 ILE HA 1 1
30 7701 1 1 6 ILE HB H -6.362 0.836 -1.945 1.00 . A A . 6 ILE HB 1 1
30 7702 1 1 6 ILE HD11 H -9.839 0.136 -0.932 1.00 . A A . 6 ILE HD11 1 1
30 7703 1 1 6 ILE HD12 H -8.662 1.428 -1.237 1.00 . A A . 6 ILE HD12 1 1
30 7704 1 1 6 ILE HD13 H -9.262 0.430 -2.583 1.00 . A A . 6 ILE HD13 1 1
30 7705 1 1 6 ILE HG12 H -8.133 -1.566 -1.598 1.00 . A A . 6 ILE HG12 1 1
30 7706 1 1 6 ILE HG13 H -7.601 -0.581 -0.234 1.00 . A A . 6 ILE HG13 1 1
30 7707 1 1 6 ILE HG21 H -5.697 -0.281 -3.990 1.00 . A A . 6 ILE HG21 1 1
30 7708 1 1 6 ILE HG22 H -6.761 -1.656 -3.610 1.00 . A A . 6 ILE HG22 1 1
30 7709 1 1 6 ILE HG23 H -7.455 -0.042 -3.954 1.00 . A A . 6 ILE HG23 1 1
30 7710 1 1 6 ILE N N -5.686 -2.338 -0.991 1.00 . A A . 6 ILE N 1 1
30 7711 1 1 6 ILE O O -3.377 -0.581 -0.178 1.00 . A A . 6 ILE O 1 1
30 7712 1 1 7 ALA C C -3.170 2.087 1.020 1.00 . A A . 7 ALA C 1 1
30 7713 1 1 7 ALA CA C -4.637 1.697 1.265 1.00 . A A . 7 ALA CA 1 1
30 7714 1 1 7 ALA CB C -4.919 1.231 2.699 1.00 . A A . 7 ALA CB 1 1
30 7715 1 1 7 ALA H H -6.162 0.780 0.162 1.00 . A A . 7 ALA H 1 1
30 7716 1 1 7 ALA HA H -5.206 2.609 1.067 1.00 . A A . 7 ALA HA 1 1
30 7717 1 1 7 ALA HB1 H -4.430 0.277 2.892 1.00 . A A . 7 ALA HB1 1 1
30 7718 1 1 7 ALA HB2 H -4.555 1.971 3.411 1.00 . A A . 7 ALA HB2 1 1
30 7719 1 1 7 ALA HB3 H -5.994 1.112 2.837 1.00 . A A . 7 ALA HB3 1 1
30 7720 1 1 7 ALA N N -5.172 0.704 0.334 1.00 . A A . 7 ALA N 1 1
30 7721 1 1 7 ALA O O -2.921 3.086 0.344 1.00 . A A . 7 ALA O 1 1
30 7722 1 1 8 GLY C C -0.505 1.575 -0.334 1.00 . A A . 8 GLY C 1 1
30 7723 1 1 8 GLY CA C -0.786 1.400 1.164 1.00 . A A . 8 GLY CA 1 1
30 7724 1 1 8 GLY H H -2.495 0.459 1.987 1.00 . A A . 8 GLY H 1 1
30 7725 1 1 8 GLY HA2 H -0.357 2.240 1.710 1.00 . A A . 8 GLY HA2 1 1
30 7726 1 1 8 GLY HA3 H -0.284 0.493 1.499 1.00 . A A . 8 GLY HA3 1 1
30 7727 1 1 8 GLY N N -2.206 1.287 1.489 1.00 . A A . 8 GLY N 1 1
30 7728 1 1 8 GLY O O 0.424 2.292 -0.697 1.00 . A A . 8 GLY O 1 1
30 7729 1 1 9 PHE C C -1.415 2.654 -3.111 1.00 . A A . 9 PHE C 1 1
30 7730 1 1 9 PHE CA C -1.234 1.193 -2.672 1.00 . A A . 9 PHE CA 1 1
30 7731 1 1 9 PHE CB C -2.303 0.336 -3.355 1.00 . A A . 9 PHE CB 1 1
30 7732 1 1 9 PHE CD1 C -0.940 -0.688 -5.225 1.00 . A A . 9 PHE CD1 1 1
30 7733 1 1 9 PHE CD2 C -2.851 0.709 -5.804 1.00 . A A . 9 PHE CD2 1 1
30 7734 1 1 9 PHE CE1 C -0.667 -0.880 -6.591 1.00 . A A . 9 PHE CE1 1 1
30 7735 1 1 9 PHE CE2 C -2.577 0.516 -7.169 1.00 . A A . 9 PHE CE2 1 1
30 7736 1 1 9 PHE CG C -2.036 0.104 -4.829 1.00 . A A . 9 PHE CG 1 1
30 7737 1 1 9 PHE CZ C -1.487 -0.281 -7.564 1.00 . A A . 9 PHE CZ 1 1
30 7738 1 1 9 PHE H H -2.087 0.414 -0.878 1.00 . A A . 9 PHE H 1 1
30 7739 1 1 9 PHE HA H -0.248 0.854 -2.991 1.00 . A A . 9 PHE HA 1 1
30 7740 1 1 9 PHE HB2 H -2.356 -0.631 -2.861 1.00 . A A . 9 PHE HB2 1 1
30 7741 1 1 9 PHE HB3 H -3.271 0.828 -3.232 1.00 . A A . 9 PHE HB3 1 1
30 7742 1 1 9 PHE HD1 H -0.294 -1.137 -4.484 1.00 . A A . 9 PHE HD1 1 1
30 7743 1 1 9 PHE HD2 H -3.677 1.340 -5.507 1.00 . A A . 9 PHE HD2 1 1
30 7744 1 1 9 PHE HE1 H 0.181 -1.481 -6.888 1.00 . A A . 9 PHE HE1 1 1
30 7745 1 1 9 PHE HE2 H -3.198 0.991 -7.914 1.00 . A A . 9 PHE HE2 1 1
30 7746 1 1 9 PHE HZ H -1.274 -0.425 -8.613 1.00 . A A . 9 PHE HZ 1 1
30 7747 1 1 9 PHE N N -1.332 1.006 -1.224 1.00 . A A . 9 PHE N 1 1
30 7748 1 1 9 PHE O O -1.054 3.016 -4.227 1.00 . A A . 9 PHE O 1 1
30 7749 1 1 10 ILE C C -1.399 5.741 -1.538 1.00 . A A . 10 ILE C 1 1
30 7750 1 1 10 ILE CA C -2.265 4.897 -2.474 1.00 . A A . 10 ILE CA 1 1
30 7751 1 1 10 ILE CB C -3.784 5.121 -2.285 1.00 . A A . 10 ILE CB 1 1
30 7752 1 1 10 ILE CD1 C -5.260 3.085 -2.673 1.00 . A A . 10 ILE CD1 1 1
30 7753 1 1 10 ILE CG1 C -4.611 4.310 -3.313 1.00 . A A . 10 ILE CG1 1 1
30 7754 1 1 10 ILE CG2 C -4.144 6.600 -2.448 1.00 . A A . 10 ILE CG2 1 1
30 7755 1 1 10 ILE H H -2.276 3.128 -1.341 1.00 . A A . 10 ILE H 1 1
30 7756 1 1 10 ILE HA H -1.988 5.158 -3.496 1.00 . A A . 10 ILE HA 1 1
30 7757 1 1 10 ILE HB H -4.067 4.812 -1.270 1.00 . A A . 10 ILE HB 1 1
30 7758 1 1 10 ILE HD11 H -5.775 2.514 -3.445 1.00 . A A . 10 ILE HD11 1 1
30 7759 1 1 10 ILE HD12 H -4.505 2.459 -2.200 1.00 . A A . 10 ILE HD12 1 1
30 7760 1 1 10 ILE HD13 H -5.981 3.402 -1.919 1.00 . A A . 10 ILE HD13 1 1
30 7761 1 1 10 ILE HG12 H -5.413 4.919 -3.732 1.00 . A A . 10 ILE HG12 1 1
30 7762 1 1 10 ILE HG13 H -3.978 3.990 -4.142 1.00 . A A . 10 ILE HG13 1 1
30 7763 1 1 10 ILE HG21 H -3.848 6.936 -3.442 1.00 . A A . 10 ILE HG21 1 1
30 7764 1 1 10 ILE HG22 H -5.219 6.726 -2.319 1.00 . A A . 10 ILE HG22 1 1
30 7765 1 1 10 ILE HG23 H -3.632 7.193 -1.691 1.00 . A A . 10 ILE HG23 1 1
30 7766 1 1 10 ILE N N -1.977 3.493 -2.241 1.00 . A A . 10 ILE N 1 1
30 7767 1 1 10 ILE O O -0.821 6.736 -1.969 1.00 . A A . 10 ILE O 1 1
30 7768 1 1 11 GLU C C 1.043 5.831 0.512 1.00 . A A . 11 GLU C 1 1
30 7769 1 1 11 GLU CA C -0.470 6.018 0.735 1.00 . A A . 11 GLU CA 1 1
30 7770 1 1 11 GLU CB C -0.905 5.521 2.125 1.00 . A A . 11 GLU CB 1 1
30 7771 1 1 11 GLU CD C -2.861 5.313 3.735 1.00 . A A . 11 GLU CD 1 1
30 7772 1 1 11 GLU CG C -2.344 5.958 2.450 1.00 . A A . 11 GLU CG 1 1
30 7773 1 1 11 GLU H H -1.821 4.531 0.039 1.00 . A A . 11 GLU H 1 1
30 7774 1 1 11 GLU HA H -0.677 7.087 0.673 1.00 . A A . 11 GLU HA 1 1
30 7775 1 1 11 GLU HB2 H -0.836 4.433 2.154 1.00 . A A . 11 GLU HB2 1 1
30 7776 1 1 11 GLU HB3 H -0.236 5.932 2.882 1.00 . A A . 11 GLU HB3 1 1
30 7777 1 1 11 GLU HG2 H -2.371 7.046 2.546 1.00 . A A . 11 GLU HG2 1 1
30 7778 1 1 11 GLU HG3 H -3.013 5.683 1.633 1.00 . A A . 11 GLU HG3 1 1
30 7779 1 1 11 GLU N N -1.270 5.329 -0.274 1.00 . A A . 11 GLU N 1 1
30 7780 1 1 11 GLU O O 1.844 6.531 1.135 1.00 . A A . 11 GLU O 1 1
30 7781 1 1 11 GLU OE1 O -2.633 5.906 4.813 1.00 . A A . 11 GLU OE1 1 1
30 7782 1 1 11 GLU OE2 O -3.498 4.242 3.619 1.00 . A A . 11 GLU OE2 1 1
30 7783 1 1 12 ASN C C 3.091 4.020 -2.071 1.00 . A A . 12 ASN C 1 1
30 7784 1 1 12 ASN CA C 2.862 4.646 -0.690 1.00 . A A . 12 ASN CA 1 1
30 7785 1 1 12 ASN CB C 3.458 3.701 0.370 1.00 . A A . 12 ASN CB 1 1
30 7786 1 1 12 ASN CG C 4.593 4.343 1.157 1.00 . A A . 12 ASN CG 1 1
30 7787 1 1 12 ASN H H 0.743 4.306 -0.767 1.00 . A A . 12 ASN H 1 1
30 7788 1 1 12 ASN HA H 3.403 5.594 -0.679 1.00 . A A . 12 ASN HA 1 1
30 7789 1 1 12 ASN HB2 H 2.686 3.366 1.067 1.00 . A A . 12 ASN HB2 1 1
30 7790 1 1 12 ASN HB3 H 3.846 2.808 -0.121 1.00 . A A . 12 ASN HB3 1 1
30 7791 1 1 12 ASN HD21 H 3.420 5.933 1.664 1.00 . A A . 12 ASN HD21 1 1
30 7792 1 1 12 ASN HD22 H 5.072 5.922 2.311 1.00 . A A . 12 ASN HD22 1 1
30 7793 1 1 12 ASN N N 1.455 4.907 -0.368 1.00 . A A . 12 ASN N 1 1
30 7794 1 1 12 ASN ND2 N 4.344 5.494 1.767 1.00 . A A . 12 ASN ND2 1 1
30 7795 1 1 12 ASN O O 4.198 4.113 -2.600 1.00 . A A . 12 ASN O 1 1
30 7796 1 1 12 ASN OD1 O 5.693 3.806 1.231 1.00 . A A . 12 ASN OD1 1 1
30 7797 1 1 13 GLY C C 2.859 1.190 -3.557 1.00 . A A . 13 GLY C 1 1
30 7798 1 1 13 GLY CA C 2.250 2.553 -3.863 1.00 . A A . 13 GLY CA 1 1
30 7799 1 1 13 GLY H H 1.285 3.119 -2.070 1.00 . A A . 13 GLY H 1 1
30 7800 1 1 13 GLY HA2 H 1.280 2.410 -4.333 1.00 . A A . 13 GLY HA2 1 1
30 7801 1 1 13 GLY HA3 H 2.892 3.088 -4.563 1.00 . A A . 13 GLY HA3 1 1
30 7802 1 1 13 GLY N N 2.100 3.327 -2.638 1.00 . A A . 13 GLY N 1 1
30 7803 1 1 13 GLY O O 2.215 0.165 -3.775 1.00 . A A . 13 GLY O 1 1
30 7804 1 1 14 ALA C C 5.687 0.132 -1.511 1.00 . A A . 14 ALA C 1 1
30 7805 1 1 14 ALA CA C 4.893 -0.014 -2.815 1.00 . A A . 14 ALA CA 1 1
30 7806 1 1 14 ALA CB C 5.795 -0.247 -4.036 1.00 . A A . 14 ALA CB 1 1
30 7807 1 1 14 ALA H H 4.526 2.089 -2.873 1.00 . A A . 14 ALA H 1 1
30 7808 1 1 14 ALA HA H 4.232 -0.876 -2.712 1.00 . A A . 14 ALA HA 1 1
30 7809 1 1 14 ALA HB1 H 5.182 -0.415 -4.922 1.00 . A A . 14 ALA HB1 1 1
30 7810 1 1 14 ALA HB2 H 6.439 0.619 -4.197 1.00 . A A . 14 ALA HB2 1 1
30 7811 1 1 14 ALA HB3 H 6.420 -1.121 -3.867 1.00 . A A . 14 ALA HB3 1 1
30 7812 1 1 14 ALA N N 4.097 1.185 -3.051 1.00 . A A . 14 ALA N 1 1
30 7813 1 1 14 ALA O O 6.912 0.227 -1.529 1.00 . A A . 14 ALA O 1 1
30 7814 1 1 15 GLU C C 6.448 -0.913 1.326 1.00 . A A . 15 GLU C 1 1
30 7815 1 1 15 GLU CA C 5.622 0.317 0.937 1.00 . A A . 15 GLU CA 1 1
30 7816 1 1 15 GLU CB C 4.569 0.614 2.018 1.00 . A A . 15 GLU CB 1 1
30 7817 1 1 15 GLU CD C 2.469 -0.078 3.233 1.00 . A A . 15 GLU CD 1 1
30 7818 1 1 15 GLU CG C 3.463 -0.446 2.131 1.00 . A A . 15 GLU CG 1 1
30 7819 1 1 15 GLU H H 3.985 0.072 -0.399 1.00 . A A . 15 GLU H 1 1
30 7820 1 1 15 GLU HA H 6.313 1.162 0.880 1.00 . A A . 15 GLU HA 1 1
30 7821 1 1 15 GLU HB2 H 5.074 0.709 2.981 1.00 . A A . 15 GLU HB2 1 1
30 7822 1 1 15 GLU HB3 H 4.106 1.570 1.803 1.00 . A A . 15 GLU HB3 1 1
30 7823 1 1 15 GLU HG2 H 2.927 -0.516 1.183 1.00 . A A . 15 GLU HG2 1 1
30 7824 1 1 15 GLU HG3 H 3.908 -1.418 2.347 1.00 . A A . 15 GLU HG3 1 1
30 7825 1 1 15 GLU N N 4.989 0.179 -0.374 1.00 . A A . 15 GLU N 1 1
30 7826 1 1 15 GLU O O 6.292 -2.007 0.784 1.00 . A A . 15 GLU O 1 1
30 7827 1 1 15 GLU OE1 O 1.672 0.854 2.987 1.00 . A A . 15 GLU OE1 1 1
30 7828 1 1 15 GLU OE2 O 2.520 -0.730 4.299 1.00 . A A . 15 GLU OE2 1 1
30 7829 1 1 16 GLY C C 9.463 -1.937 1.948 1.00 . A A . 16 GLY C 1 1
30 7830 1 1 16 GLY CA C 8.273 -1.691 2.864 1.00 . A A . 16 GLY CA 1 1
30 7831 1 1 16 GLY H H 7.556 0.247 2.502 1.00 . A A . 16 GLY H 1 1
30 7832 1 1 16 GLY HA2 H 8.631 -1.321 3.824 1.00 . A A . 16 GLY HA2 1 1
30 7833 1 1 16 GLY HA3 H 7.741 -2.630 3.016 1.00 . A A . 16 GLY HA3 1 1
30 7834 1 1 16 GLY N N 7.370 -0.708 2.273 1.00 . A A . 16 GLY N 1 1
30 7835 1 1 16 GLY O O 10.604 -2.021 2.392 1.00 . A A . 16 GLY O 1 1
30 7836 1 1 17 MET C C 11.174 -1.148 -0.529 1.00 . A A . 17 MET C 1 1
30 7837 1 1 17 MET CA C 10.030 -2.159 -0.486 1.00 . A A . 17 MET CA 1 1
30 7838 1 1 17 MET CB C 9.124 -2.083 -1.722 1.00 . A A . 17 MET CB 1 1
30 7839 1 1 17 MET CE C 6.789 -3.904 -3.421 1.00 . A A . 17 MET CE 1 1
30 7840 1 1 17 MET CG C 9.368 -3.305 -2.592 1.00 . A A . 17 MET CG 1 1
30 7841 1 1 17 MET H H 8.202 -1.791 0.409 1.00 . A A . 17 MET H 1 1
30 7842 1 1 17 MET HA H 10.465 -3.156 -0.396 1.00 . A A . 17 MET HA 1 1
30 7843 1 1 17 MET HB2 H 8.077 -2.071 -1.429 1.00 . A A . 17 MET HB2 1 1
30 7844 1 1 17 MET HB3 H 9.322 -1.168 -2.275 1.00 . A A . 17 MET HB3 1 1
30 7845 1 1 17 MET HE1 H 6.892 -4.881 -2.948 1.00 . A A . 17 MET HE1 1 1
30 7846 1 1 17 MET HE2 H 6.454 -3.179 -2.678 1.00 . A A . 17 MET HE2 1 1
30 7847 1 1 17 MET HE3 H 6.050 -3.966 -4.220 1.00 . A A . 17 MET HE3 1 1
30 7848 1 1 17 MET HG2 H 10.421 -3.279 -2.832 1.00 . A A . 17 MET HG2 1 1
30 7849 1 1 17 MET HG3 H 9.179 -4.207 -2.009 1.00 . A A . 17 MET HG3 1 1
30 7850 1 1 17 MET N N 9.172 -1.957 0.652 1.00 . A A . 17 MET N 1 1
30 7851 1 1 17 MET O O 12.261 -1.477 -0.994 1.00 . A A . 17 MET O 1 1
30 7852 1 1 17 MET SD S 8.387 -3.392 -4.114 1.00 . A A . 17 MET SD 1 1
30 7853 1 1 18 ILE C C 13.090 0.640 0.956 1.00 . A A . 18 ILE C 1 1
30 7854 1 1 18 ILE CA C 11.906 1.138 0.097 1.00 . A A . 18 ILE CA 1 1
30 7855 1 1 18 ILE CB C 11.256 2.418 0.698 1.00 . A A . 18 ILE CB 1 1
30 7856 1 1 18 ILE CD1 C 8.886 2.330 -0.395 1.00 . A A . 18 ILE CD1 1 1
30 7857 1 1 18 ILE CG1 C 10.194 3.097 -0.203 1.00 . A A . 18 ILE CG1 1 1
30 7858 1 1 18 ILE CG2 C 12.318 3.500 0.980 1.00 . A A . 18 ILE CG2 1 1
30 7859 1 1 18 ILE H H 9.947 0.242 0.225 1.00 . A A . 18 ILE H 1 1
30 7860 1 1 18 ILE HA H 12.299 1.380 -0.891 1.00 . A A . 18 ILE HA 1 1
30 7861 1 1 18 ILE HB H 10.789 2.159 1.650 1.00 . A A . 18 ILE HB 1 1
30 7862 1 1 18 ILE HD11 H 8.136 2.994 -0.826 1.00 . A A . 18 ILE HD11 1 1
30 7863 1 1 18 ILE HD12 H 9.043 1.507 -1.087 1.00 . A A . 18 ILE HD12 1 1
30 7864 1 1 18 ILE HD13 H 8.524 1.958 0.563 1.00 . A A . 18 ILE HD13 1 1
30 7865 1 1 18 ILE HG12 H 9.915 4.049 0.251 1.00 . A A . 18 ILE HG12 1 1
30 7866 1 1 18 ILE HG13 H 10.626 3.308 -1.182 1.00 . A A . 18 ILE HG13 1 1
30 7867 1 1 18 ILE HG21 H 12.867 3.734 0.068 1.00 . A A . 18 ILE HG21 1 1
30 7868 1 1 18 ILE HG22 H 11.849 4.406 1.365 1.00 . A A . 18 ILE HG22 1 1
30 7869 1 1 18 ILE HG23 H 13.023 3.155 1.734 1.00 . A A . 18 ILE HG23 1 1
30 7870 1 1 18 ILE N N 10.907 0.078 -0.060 1.00 . A A . 18 ILE N 1 1
30 7871 1 1 18 ILE O O 14.233 0.977 0.651 1.00 . A A . 18 ILE O 1 1
30 7872 1 1 19 ASP C C 14.318 0.576 3.862 1.00 . A A . 19 ASP C 1 1
30 7873 1 1 19 ASP CA C 13.694 -0.598 3.076 1.00 . A A . 19 ASP CA 1 1
30 7874 1 1 19 ASP CB C 14.720 -1.626 2.551 1.00 . A A . 19 ASP CB 1 1
30 7875 1 1 19 ASP CG C 15.484 -2.369 3.656 1.00 . A A . 19 ASP CG 1 1
30 7876 1 1 19 ASP H H 11.854 -0.503 2.075 1.00 . A A . 19 ASP H 1 1
30 7877 1 1 19 ASP HA H 13.058 -1.135 3.779 1.00 . A A . 19 ASP HA 1 1
30 7878 1 1 19 ASP HB2 H 14.192 -2.372 1.953 1.00 . A A . 19 ASP HB2 1 1
30 7879 1 1 19 ASP HB3 H 15.437 -1.119 1.905 1.00 . A A . 19 ASP HB3 1 1
30 7880 1 1 19 ASP N N 12.805 -0.166 1.992 1.00 . A A . 19 ASP N 1 1
30 7881 1 1 19 ASP O O 14.225 1.743 3.477 1.00 . A A . 19 ASP O 1 1
30 7882 1 1 19 ASP OD1 O 14.965 -2.421 4.796 1.00 . A A . 19 ASP OD1 1 1
30 7883 1 1 19 ASP OD2 O 16.594 -2.857 3.357 1.00 . A A . 19 ASP OD2 1 1
30 7884 1 1 20 GLY C C 14.663 2.183 6.615 1.00 . A A . 20 GLY C 1 1
30 7885 1 1 20 GLY CA C 15.609 1.215 5.901 1.00 . A A . 20 GLY CA 1 1
30 7886 1 1 20 GLY H H 14.953 -0.717 5.255 1.00 . A A . 20 GLY H 1 1
30 7887 1 1 20 GLY HA2 H 16.163 0.645 6.647 1.00 . A A . 20 GLY HA2 1 1
30 7888 1 1 20 GLY HA3 H 16.325 1.791 5.312 1.00 . A A . 20 GLY HA3 1 1
30 7889 1 1 20 GLY N N 14.916 0.280 5.021 1.00 . A A . 20 GLY N 1 1
30 7890 1 1 20 GLY O O 14.566 2.159 7.843 1.00 . A A . 20 GLY O 1 1
31 7891 1 1 1 GLY C C -11.337 -5.625 2.551 1.00 . A A . 1 GLY C 1 1
31 7892 1 1 1 GLY CA C -12.222 -6.353 3.551 1.00 . A A . 1 GLY CA 1 1
31 7893 1 1 1 GLY H1 H -10.626 -7.018 4.628 1.00 . A A . 1 GLY H1 1 1
31 7894 1 1 1 GLY H2 H -11.169 -8.106 3.529 1.00 . A A . 1 GLY H2 1 1
31 7895 1 1 1 GLY H3 H -12.019 -7.866 4.928 1.00 . A A . 1 GLY H3 1 1
31 7896 1 1 1 GLY HA2 H -13.079 -6.786 3.036 1.00 . A A . 1 GLY HA2 1 1
31 7897 1 1 1 GLY HA3 H -12.571 -5.640 4.299 1.00 . A A . 1 GLY HA3 1 1
31 7898 1 1 1 GLY N N -11.456 -7.423 4.216 1.00 . A A . 1 GLY N 1 1
31 7899 1 1 1 GLY O O -10.122 -5.608 2.735 1.00 . A A . 1 GLY O 1 1
31 7900 1 1 2 LEU C C -10.168 -3.430 0.668 1.00 . A A . 2 LEU C 1 1
31 7901 1 1 2 LEU CA C -11.245 -4.472 0.341 1.00 . A A . 2 LEU CA 1 1
31 7902 1 1 2 LEU CB C -12.277 -3.907 -0.653 1.00 . A A . 2 LEU CB 1 1
31 7903 1 1 2 LEU CD1 C -12.317 -1.354 -0.803 1.00 . A A . 2 LEU CD1 1 1
31 7904 1 1 2 LEU CD2 C -14.455 -2.620 -0.555 1.00 . A A . 2 LEU CD2 1 1
31 7905 1 1 2 LEU CG C -12.967 -2.602 -0.186 1.00 . A A . 2 LEU CG 1 1
31 7906 1 1 2 LEU H H -12.946 -5.061 1.443 1.00 . A A . 2 LEU H 1 1
31 7907 1 1 2 LEU HA H -10.738 -5.301 -0.155 1.00 . A A . 2 LEU HA 1 1
31 7908 1 1 2 LEU HB2 H -11.780 -3.729 -1.609 1.00 . A A . 2 LEU HB2 1 1
31 7909 1 1 2 LEU HB3 H -13.027 -4.680 -0.831 1.00 . A A . 2 LEU HB3 1 1
31 7910 1 1 2 LEU HD11 H -11.260 -1.302 -0.548 1.00 . A A . 2 LEU HD11 1 1
31 7911 1 1 2 LEU HD12 H -12.413 -1.377 -1.890 1.00 . A A . 2 LEU HD12 1 1
31 7912 1 1 2 LEU HD13 H -12.806 -0.456 -0.425 1.00 . A A . 2 LEU HD13 1 1
31 7913 1 1 2 LEU HD21 H -14.933 -1.700 -0.215 1.00 . A A . 2 LEU HD21 1 1
31 7914 1 1 2 LEU HD22 H -14.575 -2.706 -1.636 1.00 . A A . 2 LEU HD22 1 1
31 7915 1 1 2 LEU HD23 H -14.949 -3.463 -0.072 1.00 . A A . 2 LEU HD23 1 1
31 7916 1 1 2 LEU HG H -12.897 -2.526 0.901 1.00 . A A . 2 LEU HG 1 1
31 7917 1 1 2 LEU N N -11.939 -5.028 1.512 1.00 . A A . 2 LEU N 1 1
31 7918 1 1 2 LEU O O -9.236 -3.261 -0.111 1.00 . A A . 2 LEU O 1 1
31 7919 1 1 3 PHE C C -7.867 -2.466 2.333 1.00 . A A . 3 PHE C 1 1
31 7920 1 1 3 PHE CA C -9.254 -1.835 2.331 1.00 . A A . 3 PHE CA 1 1
31 7921 1 1 3 PHE CB C -9.650 -1.514 3.771 1.00 . A A . 3 PHE CB 1 1
31 7922 1 1 3 PHE CD1 C -9.614 1.002 4.056 1.00 . A A . 3 PHE CD1 1 1
31 7923 1 1 3 PHE CD2 C -7.844 -0.317 5.087 1.00 . A A . 3 PHE CD2 1 1
31 7924 1 1 3 PHE CE1 C -9.023 2.179 4.550 1.00 . A A . 3 PHE CE1 1 1
31 7925 1 1 3 PHE CE2 C -7.257 0.860 5.583 1.00 . A A . 3 PHE CE2 1 1
31 7926 1 1 3 PHE CG C -9.026 -0.248 4.323 1.00 . A A . 3 PHE CG 1 1
31 7927 1 1 3 PHE CZ C -7.844 2.109 5.312 1.00 . A A . 3 PHE CZ 1 1
31 7928 1 1 3 PHE H H -11.026 -2.967 2.441 1.00 . A A . 3 PHE H 1 1
31 7929 1 1 3 PHE HA H -9.260 -0.931 1.719 1.00 . A A . 3 PHE HA 1 1
31 7930 1 1 3 PHE HB2 H -10.726 -1.461 3.819 1.00 . A A . 3 PHE HB2 1 1
31 7931 1 1 3 PHE HB3 H -9.406 -2.358 4.414 1.00 . A A . 3 PHE HB3 1 1
31 7932 1 1 3 PHE HD1 H -10.518 1.067 3.468 1.00 . A A . 3 PHE HD1 1 1
31 7933 1 1 3 PHE HD2 H -7.374 -1.268 5.289 1.00 . A A . 3 PHE HD2 1 1
31 7934 1 1 3 PHE HE1 H -9.473 3.140 4.343 1.00 . A A . 3 PHE HE1 1 1
31 7935 1 1 3 PHE HE2 H -6.345 0.809 6.162 1.00 . A A . 3 PHE HE2 1 1
31 7936 1 1 3 PHE HZ H -7.384 3.013 5.687 1.00 . A A . 3 PHE HZ 1 1
31 7937 1 1 3 PHE N N -10.245 -2.782 1.834 1.00 . A A . 3 PHE N 1 1
31 7938 1 1 3 PHE O O -6.891 -1.890 1.863 1.00 . A A . 3 PHE O 1 1
31 7939 1 1 4 GLY C C -6.068 -4.950 1.546 1.00 . A A . 4 GLY C 1 1
31 7940 1 1 4 GLY CA C -6.645 -4.541 2.906 1.00 . A A . 4 GLY CA 1 1
31 7941 1 1 4 GLY H H -8.744 -4.020 3.146 1.00 . A A . 4 GLY H 1 1
31 7942 1 1 4 GLY HA2 H -5.872 -4.001 3.455 1.00 . A A . 4 GLY HA2 1 1
31 7943 1 1 4 GLY HA3 H -6.889 -5.446 3.461 1.00 . A A . 4 GLY HA3 1 1
31 7944 1 1 4 GLY N N -7.833 -3.702 2.825 1.00 . A A . 4 GLY N 1 1
31 7945 1 1 4 GLY O O -4.966 -5.490 1.517 1.00 . A A . 4 GLY O 1 1
31 7946 1 1 5 ALA C C -5.598 -3.615 -1.466 1.00 . A A . 5 ALA C 1 1
31 7947 1 1 5 ALA CA C -6.240 -4.896 -0.915 1.00 . A A . 5 ALA CA 1 1
31 7948 1 1 5 ALA CB C -7.357 -5.370 -1.850 1.00 . A A . 5 ALA CB 1 1
31 7949 1 1 5 ALA H H -7.681 -4.252 0.504 1.00 . A A . 5 ALA H 1 1
31 7950 1 1 5 ALA HA H -5.472 -5.671 -0.890 1.00 . A A . 5 ALA HA 1 1
31 7951 1 1 5 ALA HB1 H -7.835 -6.260 -1.439 1.00 . A A . 5 ALA HB1 1 1
31 7952 1 1 5 ALA HB2 H -8.098 -4.582 -1.981 1.00 . A A . 5 ALA HB2 1 1
31 7953 1 1 5 ALA HB3 H -6.931 -5.611 -2.825 1.00 . A A . 5 ALA HB3 1 1
31 7954 1 1 5 ALA N N -6.777 -4.709 0.432 1.00 . A A . 5 ALA N 1 1
31 7955 1 1 5 ALA O O -4.864 -3.688 -2.449 1.00 . A A . 5 ALA O 1 1
31 7956 1 1 6 ILE C C -4.477 -0.587 -0.085 1.00 . A A . 6 ILE C 1 1
31 7957 1 1 6 ILE CA C -5.328 -1.156 -1.221 1.00 . A A . 6 ILE CA 1 1
31 7958 1 1 6 ILE CB C -6.385 -0.200 -1.810 1.00 . A A . 6 ILE CB 1 1
31 7959 1 1 6 ILE CD1 C -8.726 0.777 -1.369 1.00 . A A . 6 ILE CD1 1 1
31 7960 1 1 6 ILE CG1 C -7.743 -0.375 -1.137 1.00 . A A . 6 ILE CG1 1 1
31 7961 1 1 6 ILE CG2 C -6.494 -0.461 -3.310 1.00 . A A . 6 ILE CG2 1 1
31 7962 1 1 6 ILE H H -6.516 -2.450 -0.077 1.00 . A A . 6 ILE H 1 1
31 7963 1 1 6 ILE HA H -4.642 -1.328 -2.024 1.00 . A A . 6 ILE HA 1 1
31 7964 1 1 6 ILE HB H -6.055 0.822 -1.675 1.00 . A A . 6 ILE HB 1 1
31 7965 1 1 6 ILE HD11 H -9.632 0.598 -0.789 1.00 . A A . 6 ILE HD11 1 1
31 7966 1 1 6 ILE HD12 H -8.280 1.717 -1.044 1.00 . A A . 6 ILE HD12 1 1
31 7967 1 1 6 ILE HD13 H -8.992 0.844 -2.423 1.00 . A A . 6 ILE HD13 1 1
31 7968 1 1 6 ILE HG12 H -8.164 -1.309 -1.497 1.00 . A A . 6 ILE HG12 1 1
31 7969 1 1 6 ILE HG13 H -7.550 -0.458 -0.076 1.00 . A A . 6 ILE HG13 1 1
31 7970 1 1 6 ILE HG21 H -5.521 -0.288 -3.769 1.00 . A A . 6 ILE HG21 1 1
31 7971 1 1 6 ILE HG22 H -6.796 -1.496 -3.471 1.00 . A A . 6 ILE HG22 1 1
31 7972 1 1 6 ILE HG23 H -7.220 0.219 -3.747 1.00 . A A . 6 ILE HG23 1 1
31 7973 1 1 6 ILE N N -5.880 -2.454 -0.859 1.00 . A A . 6 ILE N 1 1
31 7974 1 1 6 ILE O O -3.349 -1.039 0.075 1.00 . A A . 6 ILE O 1 1
31 7975 1 1 7 ALA C C -2.879 1.543 1.462 1.00 . A A . 7 ALA C 1 1
31 7976 1 1 7 ALA CA C -4.381 1.272 1.655 1.00 . A A . 7 ALA CA 1 1
31 7977 1 1 7 ALA CB C -4.729 0.763 3.058 1.00 . A A . 7 ALA CB 1 1
31 7978 1 1 7 ALA H H -5.967 0.609 0.470 1.00 . A A . 7 ALA H 1 1
31 7979 1 1 7 ALA HA H -4.870 2.236 1.502 1.00 . A A . 7 ALA HA 1 1
31 7980 1 1 7 ALA HB1 H -5.812 0.700 3.166 1.00 . A A . 7 ALA HB1 1 1
31 7981 1 1 7 ALA HB2 H -4.300 -0.226 3.221 1.00 . A A . 7 ALA HB2 1 1
31 7982 1 1 7 ALA HB3 H -4.338 1.452 3.807 1.00 . A A . 7 ALA HB3 1 1
31 7983 1 1 7 ALA N N -4.999 0.400 0.655 1.00 . A A . 7 ALA N 1 1
31 7984 1 1 7 ALA O O -2.529 2.587 0.909 1.00 . A A . 7 ALA O 1 1
31 7985 1 1 8 GLY C C -0.302 0.915 0.022 1.00 . A A . 8 GLY C 1 1
31 7986 1 1 8 GLY CA C -0.579 0.588 1.496 1.00 . A A . 8 GLY CA 1 1
31 7987 1 1 8 GLY H H -2.377 -0.245 2.234 1.00 . A A . 8 GLY H 1 1
31 7988 1 1 8 GLY HA2 H -0.044 1.281 2.140 1.00 . A A . 8 GLY HA2 1 1
31 7989 1 1 8 GLY HA3 H -0.199 -0.412 1.697 1.00 . A A . 8 GLY HA3 1 1
31 7990 1 1 8 GLY N N -2.002 0.601 1.832 1.00 . A A . 8 GLY N 1 1
31 7991 1 1 8 GLY O O 0.687 1.575 -0.304 1.00 . A A . 8 GLY O 1 1
31 7992 1 1 9 PHE C C -1.198 2.358 -2.606 1.00 . A A . 9 PHE C 1 1
31 7993 1 1 9 PHE CA C -1.142 0.854 -2.300 1.00 . A A . 9 PHE CA 1 1
31 7994 1 1 9 PHE CB C -2.288 0.173 -3.045 1.00 . A A . 9 PHE CB 1 1
31 7995 1 1 9 PHE CD1 C -0.958 -0.900 -4.898 1.00 . A A . 9 PHE CD1 1 1
31 7996 1 1 9 PHE CD2 C -2.549 0.856 -5.469 1.00 . A A . 9 PHE CD2 1 1
31 7997 1 1 9 PHE CE1 C -0.550 -0.969 -6.240 1.00 . A A . 9 PHE CE1 1 1
31 7998 1 1 9 PHE CE2 C -2.142 0.785 -6.812 1.00 . A A . 9 PHE CE2 1 1
31 7999 1 1 9 PHE CG C -1.960 0.010 -4.512 1.00 . A A . 9 PHE CG 1 1
31 8000 1 1 9 PHE CZ C -1.148 -0.132 -7.200 1.00 . A A . 9 PHE CZ 1 1
31 8001 1 1 9 PHE H H -1.984 -0.049 -0.552 1.00 . A A . 9 PHE H 1 1
31 8002 1 1 9 PHE HA H -0.199 0.454 -2.667 1.00 . A A . 9 PHE HA 1 1
31 8003 1 1 9 PHE HB2 H -2.469 -0.808 -2.614 1.00 . A A . 9 PHE HB2 1 1
31 8004 1 1 9 PHE HB3 H -3.193 0.775 -2.926 1.00 . A A . 9 PHE HB3 1 1
31 8005 1 1 9 PHE HD1 H -0.466 -1.517 -4.157 1.00 . A A . 9 PHE HD1 1 1
31 8006 1 1 9 PHE HD2 H -3.275 1.595 -5.161 1.00 . A A . 9 PHE HD2 1 1
31 8007 1 1 9 PHE HE1 H 0.244 -1.647 -6.517 1.00 . A A . 9 PHE HE1 1 1
31 8008 1 1 9 PHE HE2 H -2.574 1.459 -7.535 1.00 . A A . 9 PHE HE2 1 1
31 8009 1 1 9 PHE HZ H -0.826 -0.176 -8.231 1.00 . A A . 9 PHE HZ 1 1
31 8010 1 1 9 PHE N N -1.212 0.530 -0.880 1.00 . A A . 9 PHE N 1 1
31 8011 1 1 9 PHE O O -0.834 2.789 -3.697 1.00 . A A . 9 PHE O 1 1
31 8012 1 1 10 ILE C C -0.784 5.248 -0.813 1.00 . A A . 10 ILE C 1 1
31 8013 1 1 10 ILE CA C -1.786 4.601 -1.766 1.00 . A A . 10 ILE CA 1 1
31 8014 1 1 10 ILE CB C -3.253 4.995 -1.487 1.00 . A A . 10 ILE CB 1 1
31 8015 1 1 10 ILE CD1 C -4.936 3.148 -1.969 1.00 . A A . 10 ILE CD1 1 1
31 8016 1 1 10 ILE CG1 C -4.221 4.376 -2.524 1.00 . A A . 10 ILE CG1 1 1
31 8017 1 1 10 ILE CG2 C -3.420 6.513 -1.536 1.00 . A A . 10 ILE CG2 1 1
31 8018 1 1 10 ILE H H -1.985 2.755 -0.781 1.00 . A A . 10 ILE H 1 1
31 8019 1 1 10 ILE HA H -1.514 4.913 -2.773 1.00 . A A . 10 ILE HA 1 1
31 8020 1 1 10 ILE HB H -3.529 4.650 -0.484 1.00 . A A . 10 ILE HB 1 1
31 8021 1 1 10 ILE HD11 H -4.216 2.395 -1.655 1.00 . A A . 10 ILE HD11 1 1
31 8022 1 1 10 ILE HD12 H -5.547 3.432 -1.111 1.00 . A A . 10 ILE HD12 1 1
31 8023 1 1 10 ILE HD13 H -5.578 2.739 -2.749 1.00 . A A . 10 ILE HD13 1 1
31 8024 1 1 10 ILE HG12 H -4.993 5.094 -2.808 1.00 . A A . 10 ILE HG12 1 1
31 8025 1 1 10 ILE HG13 H -3.680 4.103 -3.432 1.00 . A A . 10 ILE HG13 1 1
31 8026 1 1 10 ILE HG21 H -2.806 6.976 -0.765 1.00 . A A . 10 ILE HG21 1 1
31 8027 1 1 10 ILE HG22 H -3.117 6.876 -2.518 1.00 . A A . 10 ILE HG22 1 1
31 8028 1 1 10 ILE HG23 H -4.463 6.767 -1.349 1.00 . A A . 10 ILE HG23 1 1
31 8029 1 1 10 ILE N N -1.666 3.161 -1.656 1.00 . A A . 10 ILE N 1 1
31 8030 1 1 10 ILE O O -0.171 6.254 -1.165 1.00 . A A . 10 ILE O 1 1
31 8031 1 1 11 GLU C C 1.858 4.925 0.782 1.00 . A A . 11 GLU C 1 1
31 8032 1 1 11 GLU CA C 0.427 5.110 1.319 1.00 . A A . 11 GLU CA 1 1
31 8033 1 1 11 GLU CB C 0.207 4.411 2.671 1.00 . A A . 11 GLU CB 1 1
31 8034 1 1 11 GLU CD C -1.506 3.957 4.509 1.00 . A A . 11 GLU CD 1 1
31 8035 1 1 11 GLU CG C -1.134 4.826 3.305 1.00 . A A . 11 GLU CG 1 1
31 8036 1 1 11 GLU H H -1.171 3.869 0.633 1.00 . A A . 11 GLU H 1 1
31 8037 1 1 11 GLU HA H 0.284 6.180 1.471 1.00 . A A . 11 GLU HA 1 1
31 8038 1 1 11 GLU HB2 H 0.226 3.334 2.521 1.00 . A A . 11 GLU HB2 1 1
31 8039 1 1 11 GLU HB3 H 1.014 4.679 3.353 1.00 . A A . 11 GLU HB3 1 1
31 8040 1 1 11 GLU HG2 H -1.069 5.872 3.613 1.00 . A A . 11 GLU HG2 1 1
31 8041 1 1 11 GLU HG3 H -1.938 4.753 2.571 1.00 . A A . 11 GLU HG3 1 1
31 8042 1 1 11 GLU N N -0.573 4.650 0.363 1.00 . A A . 11 GLU N 1 1
31 8043 1 1 11 GLU O O 2.743 5.663 1.208 1.00 . A A . 11 GLU O 1 1
31 8044 1 1 11 GLU OE1 O -1.091 4.320 5.632 1.00 . A A . 11 GLU OE1 1 1
31 8045 1 1 11 GLU OE2 O -2.232 2.960 4.293 1.00 . A A . 11 GLU OE2 1 1
31 8046 1 1 12 ASN C C 3.204 3.317 -2.359 1.00 . A A . 12 ASN C 1 1
31 8047 1 1 12 ASN CA C 3.317 4.009 -0.995 1.00 . A A . 12 ASN CA 1 1
31 8048 1 1 12 ASN CB C 4.478 3.335 -0.244 1.00 . A A . 12 ASN CB 1 1
31 8049 1 1 12 ASN CG C 5.807 3.967 -0.671 1.00 . A A . 12 ASN CG 1 1
31 8050 1 1 12 ASN H H 1.314 3.414 -0.444 1.00 . A A . 12 ASN H 1 1
31 8051 1 1 12 ASN HA H 3.585 5.052 -1.176 1.00 . A A . 12 ASN HA 1 1
31 8052 1 1 12 ASN HB2 H 4.353 3.484 0.827 1.00 . A A . 12 ASN HB2 1 1
31 8053 1 1 12 ASN HB3 H 4.466 2.261 -0.445 1.00 . A A . 12 ASN HB3 1 1
31 8054 1 1 12 ASN HD21 H 6.621 2.232 -1.482 1.00 . A A . 12 ASN HD21 1 1
31 8055 1 1 12 ASN HD22 H 7.553 3.717 -1.577 1.00 . A A . 12 ASN HD22 1 1
31 8056 1 1 12 ASN N N 2.089 4.018 -0.187 1.00 . A A . 12 ASN N 1 1
31 8057 1 1 12 ASN ND2 N 6.722 3.230 -1.288 1.00 . A A . 12 ASN ND2 1 1
31 8058 1 1 12 ASN O O 4.077 3.514 -3.203 1.00 . A A . 12 ASN O 1 1
31 8059 1 1 12 ASN OD1 O 6.041 5.146 -0.443 1.00 . A A . 12 ASN OD1 1 1
31 8060 1 1 13 GLY C C 2.945 0.407 -3.749 1.00 . A A . 13 GLY C 1 1
31 8061 1 1 13 GLY CA C 2.109 1.678 -3.828 1.00 . A A . 13 GLY CA 1 1
31 8062 1 1 13 GLY H H 1.582 2.201 -1.827 1.00 . A A . 13 GLY H 1 1
31 8063 1 1 13 GLY HA2 H 1.079 1.403 -4.027 1.00 . A A . 13 GLY HA2 1 1
31 8064 1 1 13 GLY HA3 H 2.455 2.283 -4.666 1.00 . A A . 13 GLY HA3 1 1
31 8065 1 1 13 GLY N N 2.210 2.450 -2.586 1.00 . A A . 13 GLY N 1 1
31 8066 1 1 13 GLY O O 2.417 -0.691 -3.912 1.00 . A A . 13 GLY O 1 1
31 8067 1 1 14 ALA C C 5.841 -0.247 -1.876 1.00 . A A . 14 ALA C 1 1
31 8068 1 1 14 ALA CA C 5.194 -0.504 -3.233 1.00 . A A . 14 ALA CA 1 1
31 8069 1 1 14 ALA CB C 6.211 -0.551 -4.380 1.00 . A A . 14 ALA CB 1 1
31 8070 1 1 14 ALA H H 4.563 1.513 -3.313 1.00 . A A . 14 ALA H 1 1
31 8071 1 1 14 ALA HA H 4.676 -1.464 -3.201 1.00 . A A . 14 ALA HA 1 1
31 8072 1 1 14 ALA HB1 H 6.725 0.408 -4.465 1.00 . A A . 14 ALA HB1 1 1
31 8073 1 1 14 ALA HB2 H 6.947 -1.331 -4.183 1.00 . A A . 14 ALA HB2 1 1
31 8074 1 1 14 ALA HB3 H 5.701 -0.770 -5.318 1.00 . A A . 14 ALA HB3 1 1
31 8075 1 1 14 ALA N N 4.238 0.564 -3.457 1.00 . A A . 14 ALA N 1 1
31 8076 1 1 14 ALA O O 6.785 0.535 -1.763 1.00 . A A . 14 ALA O 1 1
31 8077 1 1 15 GLU C C 7.098 -1.711 0.588 1.00 . A A . 15 GLU C 1 1
31 8078 1 1 15 GLU CA C 5.868 -0.791 0.514 1.00 . A A . 15 GLU CA 1 1
31 8079 1 1 15 GLU CB C 4.823 -1.176 1.568 1.00 . A A . 15 GLU CB 1 1
31 8080 1 1 15 GLU CD C 2.591 -0.683 2.611 1.00 . A A . 15 GLU CD 1 1
31 8081 1 1 15 GLU CG C 3.617 -0.226 1.577 1.00 . A A . 15 GLU CG 1 1
31 8082 1 1 15 GLU H H 4.451 -1.390 -0.960 1.00 . A A . 15 GLU H 1 1
31 8083 1 1 15 GLU HA H 6.195 0.227 0.720 1.00 . A A . 15 GLU HA 1 1
31 8084 1 1 15 GLU HB2 H 4.486 -2.194 1.375 1.00 . A A . 15 GLU HB2 1 1
31 8085 1 1 15 GLU HB3 H 5.293 -1.143 2.552 1.00 . A A . 15 GLU HB3 1 1
31 8086 1 1 15 GLU HG2 H 3.958 0.786 1.808 1.00 . A A . 15 GLU HG2 1 1
31 8087 1 1 15 GLU HG3 H 3.143 -0.211 0.594 1.00 . A A . 15 GLU HG3 1 1
31 8088 1 1 15 GLU N N 5.278 -0.830 -0.821 1.00 . A A . 15 GLU N 1 1
31 8089 1 1 15 GLU O O 7.352 -2.523 -0.301 1.00 . A A . 15 GLU O 1 1
31 8090 1 1 15 GLU OE1 O 1.823 -1.613 2.276 1.00 . A A . 15 GLU OE1 1 1
31 8091 1 1 15 GLU OE2 O 2.597 -0.110 3.722 1.00 . A A . 15 GLU OE2 1 1
31 8092 1 1 16 GLY C C 10.306 -1.645 1.080 1.00 . A A . 16 GLY C 1 1
31 8093 1 1 16 GLY CA C 9.164 -2.252 1.890 1.00 . A A . 16 GLY CA 1 1
31 8094 1 1 16 GLY H H 7.731 -0.749 2.221 1.00 . A A . 16 GLY H 1 1
31 8095 1 1 16 GLY HA2 H 9.406 -2.190 2.952 1.00 . A A . 16 GLY HA2 1 1
31 8096 1 1 16 GLY HA3 H 9.051 -3.302 1.616 1.00 . A A . 16 GLY HA3 1 1
31 8097 1 1 16 GLY N N 7.911 -1.540 1.635 1.00 . A A . 16 GLY N 1 1
31 8098 1 1 16 GLY O O 11.420 -1.491 1.574 1.00 . A A . 16 GLY O 1 1
31 8099 1 1 17 MET C C 11.499 0.690 -0.555 1.00 . A A . 17 MET C 1 1
31 8100 1 1 17 MET CA C 10.796 -0.543 -1.125 1.00 . A A . 17 MET CA 1 1
31 8101 1 1 17 MET CB C 9.868 -0.170 -2.288 1.00 . A A . 17 MET CB 1 1
31 8102 1 1 17 MET CE C 10.804 -0.443 -6.360 1.00 . A A . 17 MET CE 1 1
31 8103 1 1 17 MET CG C 10.541 -0.497 -3.609 1.00 . A A . 17 MET CG 1 1
31 8104 1 1 17 MET H H 9.013 -1.355 -0.411 1.00 . A A . 17 MET H 1 1
31 8105 1 1 17 MET HA H 11.555 -1.252 -1.460 1.00 . A A . 17 MET HA 1 1
31 8106 1 1 17 MET HB2 H 8.940 -0.734 -2.229 1.00 . A A . 17 MET HB2 1 1
31 8107 1 1 17 MET HB3 H 9.622 0.890 -2.243 1.00 . A A . 17 MET HB3 1 1
31 8108 1 1 17 MET HE1 H 11.840 -0.156 -6.183 1.00 . A A . 17 MET HE1 1 1
31 8109 1 1 17 MET HE2 H 10.722 -1.530 -6.359 1.00 . A A . 17 MET HE2 1 1
31 8110 1 1 17 MET HE3 H 10.481 -0.056 -7.327 1.00 . A A . 17 MET HE3 1 1
31 8111 1 1 17 MET HG2 H 11.559 -0.141 -3.521 1.00 . A A . 17 MET HG2 1 1
31 8112 1 1 17 MET HG3 H 10.566 -1.580 -3.733 1.00 . A A . 17 MET HG3 1 1
31 8113 1 1 17 MET N N 9.977 -1.211 -0.136 1.00 . A A . 17 MET N 1 1
31 8114 1 1 17 MET O O 12.606 1.022 -0.966 1.00 . A A . 17 MET O 1 1
31 8115 1 1 17 MET SD S 9.751 0.246 -5.060 1.00 . A A . 17 MET SD 1 1
31 8116 1 1 18 ILE C C 12.663 2.182 1.810 1.00 . A A . 18 ILE C 1 1
31 8117 1 1 18 ILE CA C 11.281 2.472 1.192 1.00 . A A . 18 ILE CA 1 1
31 8118 1 1 18 ILE CB C 10.226 2.783 2.291 1.00 . A A . 18 ILE CB 1 1
31 8119 1 1 18 ILE CD1 C 7.911 1.945 1.527 1.00 . A A . 18 ILE CD1 1 1
31 8120 1 1 18 ILE CG1 C 8.825 3.153 1.746 1.00 . A A . 18 ILE CG1 1 1
31 8121 1 1 18 ILE CG2 C 10.693 3.942 3.190 1.00 . A A . 18 ILE CG2 1 1
31 8122 1 1 18 ILE H H 9.888 0.994 0.549 1.00 . A A . 18 ILE H 1 1
31 8123 1 1 18 ILE HA H 11.383 3.344 0.547 1.00 . A A . 18 ILE HA 1 1
31 8124 1 1 18 ILE HB H 10.112 1.899 2.922 1.00 . A A . 18 ILE HB 1 1
31 8125 1 1 18 ILE HD11 H 7.926 1.299 2.405 1.00 . A A . 18 ILE HD11 1 1
31 8126 1 1 18 ILE HD12 H 6.892 2.299 1.383 1.00 . A A . 18 ILE HD12 1 1
31 8127 1 1 18 ILE HD13 H 8.212 1.385 0.645 1.00 . A A . 18 ILE HD13 1 1
31 8128 1 1 18 ILE HG12 H 8.304 3.774 2.475 1.00 . A A . 18 ILE HG12 1 1
31 8129 1 1 18 ILE HG13 H 8.915 3.727 0.823 1.00 . A A . 18 ILE HG13 1 1
31 8130 1 1 18 ILE HG21 H 11.623 3.684 3.696 1.00 . A A . 18 ILE HG21 1 1
31 8131 1 1 18 ILE HG22 H 10.854 4.838 2.591 1.00 . A A . 18 ILE HG22 1 1
31 8132 1 1 18 ILE HG23 H 9.953 4.140 3.964 1.00 . A A . 18 ILE HG23 1 1
31 8133 1 1 18 ILE N N 10.812 1.357 0.377 1.00 . A A . 18 ILE N 1 1
31 8134 1 1 18 ILE O O 13.474 3.104 1.904 1.00 . A A . 18 ILE O 1 1
31 8135 1 1 19 ASP C C 14.085 1.354 4.363 1.00 . A A . 19 ASP C 1 1
31 8136 1 1 19 ASP CA C 14.078 0.542 3.045 1.00 . A A . 19 ASP CA 1 1
31 8137 1 1 19 ASP CB C 15.374 0.605 2.205 1.00 . A A . 19 ASP CB 1 1
31 8138 1 1 19 ASP CG C 16.545 -0.122 2.869 1.00 . A A . 19 ASP CG 1 1
31 8139 1 1 19 ASP H H 12.227 0.215 2.062 1.00 . A A . 19 ASP H 1 1
31 8140 1 1 19 ASP HA H 13.931 -0.504 3.318 1.00 . A A . 19 ASP HA 1 1
31 8141 1 1 19 ASP HB2 H 15.190 0.144 1.233 1.00 . A A . 19 ASP HB2 1 1
31 8142 1 1 19 ASP HB3 H 15.652 1.646 2.034 1.00 . A A . 19 ASP HB3 1 1
31 8143 1 1 19 ASP N N 12.929 0.930 2.218 1.00 . A A . 19 ASP N 1 1
31 8144 1 1 19 ASP O O 13.040 1.845 4.794 1.00 . A A . 19 ASP O 1 1
31 8145 1 1 19 ASP OD1 O 16.618 -1.360 2.725 1.00 . A A . 19 ASP OD1 1 1
31 8146 1 1 19 ASP OD2 O 17.316 0.573 3.574 1.00 . A A . 19 ASP OD2 1 1
31 8147 1 1 20 GLY C C 16.445 3.550 5.501 1.00 . A A . 20 GLY C 1 1
31 8148 1 1 20 GLY CA C 15.502 2.477 6.052 1.00 . A A . 20 GLY CA 1 1
31 8149 1 1 20 GLY H H 16.050 0.993 4.665 1.00 . A A . 20 GLY H 1 1
31 8150 1 1 20 GLY HA2 H 14.574 2.952 6.373 1.00 . A A . 20 GLY HA2 1 1
31 8151 1 1 20 GLY HA3 H 15.971 2.008 6.916 1.00 . A A . 20 GLY HA3 1 1
31 8152 1 1 20 GLY N N 15.229 1.460 5.046 1.00 . A A . 20 GLY N 1 1
31 8153 1 1 20 GLY O O 16.315 4.715 5.881 1.00 . A A . 20 GLY O 1 1
32 8154 1 1 1 GLY C C -10.526 -5.959 2.764 1.00 . A A . 1 GLY C 1 1
32 8155 1 1 1 GLY CA C -11.399 -6.620 3.821 1.00 . A A . 1 GLY CA 1 1
32 8156 1 1 1 GLY H1 H -9.873 -6.781 5.165 1.00 . A A . 1 GLY H1 1 1
32 8157 1 1 1 GLY H2 H -10.085 -8.126 4.254 1.00 . A A . 1 GLY H2 1 1
32 8158 1 1 1 GLY H3 H -11.139 -7.801 5.487 1.00 . A A . 1 GLY H3 1 1
32 8159 1 1 1 GLY HA2 H -12.114 -7.286 3.337 1.00 . A A . 1 GLY HA2 1 1
32 8160 1 1 1 GLY HA3 H -11.939 -5.848 4.370 1.00 . A A . 1 GLY HA3 1 1
32 8161 1 1 1 GLY N N -10.566 -7.396 4.760 1.00 . A A . 1 GLY N 1 1
32 8162 1 1 1 GLY O O -9.319 -5.850 2.971 1.00 . A A . 1 GLY O 1 1
32 8163 1 1 2 LEU C C -9.409 -3.941 0.672 1.00 . A A . 2 LEU C 1 1
32 8164 1 1 2 LEU CA C -10.440 -5.052 0.439 1.00 . A A . 2 LEU CA 1 1
32 8165 1 1 2 LEU CB C -11.475 -4.632 -0.624 1.00 . A A . 2 LEU CB 1 1
32 8166 1 1 2 LEU CD1 C -11.583 -2.100 -1.005 1.00 . A A . 2 LEU CD1 1 1
32 8167 1 1 2 LEU CD2 C -13.688 -3.409 -0.756 1.00 . A A . 2 LEU CD2 1 1
32 8168 1 1 2 LEU CG C -12.223 -3.312 -0.312 1.00 . A A . 2 LEU CG 1 1
32 8169 1 1 2 LEU H H -12.132 -5.616 1.567 1.00 . A A . 2 LEU H 1 1
32 8170 1 1 2 LEU HA H -9.894 -5.907 0.036 1.00 . A A . 2 LEU HA 1 1
32 8171 1 1 2 LEU HB2 H -10.969 -4.537 -1.586 1.00 . A A . 2 LEU HB2 1 1
32 8172 1 1 2 LEU HB3 H -12.192 -5.447 -0.728 1.00 . A A . 2 LEU HB3 1 1
32 8173 1 1 2 LEU HD11 H -12.118 -1.190 -0.730 1.00 . A A . 2 LEU HD11 1 1
32 8174 1 1 2 LEU HD12 H -10.543 -1.987 -0.709 1.00 . A A . 2 LEU HD12 1 1
32 8175 1 1 2 LEU HD13 H -11.625 -2.219 -2.088 1.00 . A A . 2 LEU HD13 1 1
32 8176 1 1 2 LEU HD21 H -14.186 -4.224 -0.228 1.00 . A A . 2 LEU HD21 1 1
32 8177 1 1 2 LEU HD22 H -14.210 -2.479 -0.523 1.00 . A A . 2 LEU HD22 1 1
32 8178 1 1 2 LEU HD23 H -13.746 -3.590 -1.830 1.00 . A A . 2 LEU HD23 1 1
32 8179 1 1 2 LEU HG H -12.213 -3.140 0.766 1.00 . A A . 2 LEU HG 1 1
32 8180 1 1 2 LEU N N -11.131 -5.514 1.652 1.00 . A A . 2 LEU N 1 1
32 8181 1 1 2 LEU O O -8.457 -3.830 -0.094 1.00 . A A . 2 LEU O 1 1
32 8182 1 1 3 PHE C C -7.201 -2.682 2.272 1.00 . A A . 3 PHE C 1 1
32 8183 1 1 3 PHE CA C -8.615 -2.124 2.162 1.00 . A A . 3 PHE CA 1 1
32 8184 1 1 3 PHE CB C -9.067 -1.660 3.545 1.00 . A A . 3 PHE CB 1 1
32 8185 1 1 3 PHE CD1 C -9.003 0.863 3.331 1.00 . A A . 3 PHE CD1 1 1
32 8186 1 1 3 PHE CD2 C -7.521 -0.209 4.939 1.00 . A A . 3 PHE CD2 1 1
32 8187 1 1 3 PHE CE1 C -8.479 2.119 3.685 1.00 . A A . 3 PHE CE1 1 1
32 8188 1 1 3 PHE CE2 C -7.002 1.048 5.297 1.00 . A A . 3 PHE CE2 1 1
32 8189 1 1 3 PHE CG C -8.524 -0.305 3.955 1.00 . A A . 3 PHE CG 1 1
32 8190 1 1 3 PHE CZ C -7.477 2.211 4.668 1.00 . A A . 3 PHE CZ 1 1
32 8191 1 1 3 PHE H H -10.339 -3.313 2.355 1.00 . A A . 3 PHE H 1 1
32 8192 1 1 3 PHE HA H -8.644 -1.300 1.449 1.00 . A A . 3 PHE HA 1 1
32 8193 1 1 3 PHE HB2 H -10.144 -1.663 3.561 1.00 . A A . 3 PHE HB2 1 1
32 8194 1 1 3 PHE HB3 H -8.799 -2.413 4.283 1.00 . A A . 3 PHE HB3 1 1
32 8195 1 1 3 PHE HD1 H -9.770 0.802 2.573 1.00 . A A . 3 PHE HD1 1 1
32 8196 1 1 3 PHE HD2 H -7.134 -1.097 5.419 1.00 . A A . 3 PHE HD2 1 1
32 8197 1 1 3 PHE HE1 H -8.842 3.014 3.202 1.00 . A A . 3 PHE HE1 1 1
32 8198 1 1 3 PHE HE2 H -6.224 1.121 6.045 1.00 . A A . 3 PHE HE2 1 1
32 8199 1 1 3 PHE HZ H -7.068 3.175 4.937 1.00 . A A . 3 PHE HZ 1 1
32 8200 1 1 3 PHE N N -9.546 -3.167 1.752 1.00 . A A . 3 PHE N 1 1
32 8201 1 1 3 PHE O O -6.238 -2.102 1.782 1.00 . A A . 3 PHE O 1 1
32 8202 1 1 4 GLY C C -5.238 -5.092 1.778 1.00 . A A . 4 GLY C 1 1
32 8203 1 1 4 GLY CA C -5.908 -4.633 3.079 1.00 . A A . 4 GLY CA 1 1
32 8204 1 1 4 GLY H H -8.039 -4.188 3.198 1.00 . A A . 4 GLY H 1 1
32 8205 1 1 4 GLY HA2 H -5.193 -4.022 3.633 1.00 . A A . 4 GLY HA2 1 1
32 8206 1 1 4 GLY HA3 H -6.140 -5.514 3.677 1.00 . A A . 4 GLY HA3 1 1
32 8207 1 1 4 GLY N N -7.128 -3.860 2.885 1.00 . A A . 4 GLY N 1 1
32 8208 1 1 4 GLY O O -4.090 -5.523 1.835 1.00 . A A . 4 GLY O 1 1
32 8209 1 1 5 ALA C C -4.741 -3.974 -1.318 1.00 . A A . 5 ALA C 1 1
32 8210 1 1 5 ALA CA C -5.301 -5.253 -0.682 1.00 . A A . 5 ALA CA 1 1
32 8211 1 1 5 ALA CB C -6.329 -5.884 -1.628 1.00 . A A . 5 ALA CB 1 1
32 8212 1 1 5 ALA H H -6.859 -4.633 0.627 1.00 . A A . 5 ALA H 1 1
32 8213 1 1 5 ALA HA H -4.475 -5.957 -0.563 1.00 . A A . 5 ALA HA 1 1
32 8214 1 1 5 ALA HB1 H -5.835 -6.152 -2.563 1.00 . A A . 5 ALA HB1 1 1
32 8215 1 1 5 ALA HB2 H -6.750 -6.781 -1.175 1.00 . A A . 5 ALA HB2 1 1
32 8216 1 1 5 ALA HB3 H -7.122 -5.169 -1.850 1.00 . A A . 5 ALA HB3 1 1
32 8217 1 1 5 ALA N N -5.914 -5.005 0.623 1.00 . A A . 5 ALA N 1 1
32 8218 1 1 5 ALA O O -3.958 -4.068 -2.261 1.00 . A A . 5 ALA O 1 1
32 8219 1 1 6 ILE C C -3.946 -0.745 -0.220 1.00 . A A . 6 ILE C 1 1
32 8220 1 1 6 ILE CA C -4.705 -1.494 -1.313 1.00 . A A . 6 ILE CA 1 1
32 8221 1 1 6 ILE CB C -5.824 -0.688 -2.001 1.00 . A A . 6 ILE CB 1 1
32 8222 1 1 6 ILE CD1 C -8.242 0.134 -1.677 1.00 . A A . 6 ILE CD1 1 1
32 8223 1 1 6 ILE CG1 C -7.175 -0.908 -1.326 1.00 . A A . 6 ILE CG1 1 1
32 8224 1 1 6 ILE CG2 C -5.894 -1.099 -3.468 1.00 . A A . 6 ILE CG2 1 1
32 8225 1 1 6 ILE H H -5.805 -2.777 -0.066 1.00 . A A . 6 ILE H 1 1
32 8226 1 1 6 ILE HA H -3.989 -1.672 -2.084 1.00 . A A . 6 ILE HA 1 1
32 8227 1 1 6 ILE HB H -5.570 0.364 -1.968 1.00 . A A . 6 ILE HB 1 1
32 8228 1 1 6 ILE HD11 H -9.131 -0.042 -1.071 1.00 . A A . 6 ILE HD11 1 1
32 8229 1 1 6 ILE HD12 H -7.867 1.136 -1.466 1.00 . A A . 6 ILE HD12 1 1
32 8230 1 1 6 ILE HD13 H -8.514 0.061 -2.729 1.00 . A A . 6 ILE HD13 1 1
32 8231 1 1 6 ILE HG12 H -7.513 -1.905 -1.590 1.00 . A A . 6 ILE HG12 1 1
32 8232 1 1 6 ILE HG13 H -6.997 -0.871 -0.261 1.00 . A A . 6 ILE HG13 1 1
32 8233 1 1 6 ILE HG21 H -4.931 -0.899 -3.937 1.00 . A A . 6 ILE HG21 1 1
32 8234 1 1 6 ILE HG22 H -6.118 -2.164 -3.531 1.00 . A A . 6 ILE HG22 1 1
32 8235 1 1 6 ILE HG23 H -6.662 -0.519 -3.971 1.00 . A A . 6 ILE HG23 1 1
32 8236 1 1 6 ILE N N -5.149 -2.794 -0.833 1.00 . A A . 6 ILE N 1 1
32 8237 1 1 6 ILE O O -2.761 -1.007 -0.051 1.00 . A A . 6 ILE O 1 1
32 8238 1 1 7 ALA C C -2.715 1.674 1.240 1.00 . A A . 7 ALA C 1 1
32 8239 1 1 7 ALA CA C -4.163 1.193 1.425 1.00 . A A . 7 ALA CA 1 1
32 8240 1 1 7 ALA CB C -4.464 0.718 2.850 1.00 . A A . 7 ALA CB 1 1
32 8241 1 1 7 ALA H H -5.608 0.217 0.290 1.00 . A A . 7 ALA H 1 1
32 8242 1 1 7 ALA HA H -4.791 2.058 1.206 1.00 . A A . 7 ALA HA 1 1
32 8243 1 1 7 ALA HB1 H -5.525 0.492 2.941 1.00 . A A . 7 ALA HB1 1 1
32 8244 1 1 7 ALA HB2 H -3.890 -0.179 3.083 1.00 . A A . 7 ALA HB2 1 1
32 8245 1 1 7 ALA HB3 H -4.206 1.504 3.561 1.00 . A A . 7 ALA HB3 1 1
32 8246 1 1 7 ALA N N -4.618 0.185 0.472 1.00 . A A . 7 ALA N 1 1
32 8247 1 1 7 ALA O O -2.515 2.743 0.662 1.00 . A A . 7 ALA O 1 1
32 8248 1 1 8 GLY C C -0.077 1.387 -0.173 1.00 . A A . 8 GLY C 1 1
32 8249 1 1 8 GLY CA C -0.307 1.059 1.309 1.00 . A A . 8 GLY CA 1 1
32 8250 1 1 8 GLY H H -1.984 -0.006 2.056 1.00 . A A . 8 GLY H 1 1
32 8251 1 1 8 GLY HA2 H 0.103 1.850 1.931 1.00 . A A . 8 GLY HA2 1 1
32 8252 1 1 8 GLY HA3 H 0.229 0.139 1.542 1.00 . A A . 8 GLY HA3 1 1
32 8253 1 1 8 GLY N N -1.718 0.873 1.640 1.00 . A A . 8 GLY N 1 1
32 8254 1 1 8 GLY O O 0.825 2.157 -0.503 1.00 . A A . 8 GLY O 1 1
32 8255 1 1 9 PHE C C -1.136 2.638 -2.828 1.00 . A A . 9 PHE C 1 1
32 8256 1 1 9 PHE CA C -0.895 1.160 -2.497 1.00 . A A . 9 PHE CA 1 1
32 8257 1 1 9 PHE CB C -1.946 0.318 -3.219 1.00 . A A . 9 PHE CB 1 1
32 8258 1 1 9 PHE CD1 C -0.565 -0.850 -4.975 1.00 . A A . 9 PHE CD1 1 1
32 8259 1 1 9 PHE CD2 C -2.154 0.854 -5.688 1.00 . A A . 9 PHE CD2 1 1
32 8260 1 1 9 PHE CE1 C -0.148 -1.021 -6.305 1.00 . A A . 9 PHE CE1 1 1
32 8261 1 1 9 PHE CE2 C -1.737 0.681 -7.019 1.00 . A A . 9 PHE CE2 1 1
32 8262 1 1 9 PHE CG C -1.572 0.083 -4.665 1.00 . A A . 9 PHE CG 1 1
32 8263 1 1 9 PHE CZ C -0.738 -0.259 -7.330 1.00 . A A . 9 PHE CZ 1 1
32 8264 1 1 9 PHE H H -1.611 0.189 -0.736 1.00 . A A . 9 PHE H 1 1
32 8265 1 1 9 PHE HA H 0.087 0.875 -2.865 1.00 . A A . 9 PHE HA 1 1
32 8266 1 1 9 PHE HB2 H -2.034 -0.648 -2.728 1.00 . A A . 9 PHE HB2 1 1
32 8267 1 1 9 PHE HB3 H -2.915 0.821 -3.155 1.00 . A A . 9 PHE HB3 1 1
32 8268 1 1 9 PHE HD1 H -0.085 -1.414 -4.185 1.00 . A A . 9 PHE HD1 1 1
32 8269 1 1 9 PHE HD2 H -2.894 1.603 -5.446 1.00 . A A . 9 PHE HD2 1 1
32 8270 1 1 9 PHE HE1 H 0.639 -1.727 -6.528 1.00 . A A . 9 PHE HE1 1 1
32 8271 1 1 9 PHE HE2 H -2.172 1.288 -7.799 1.00 . A A . 9 PHE HE2 1 1
32 8272 1 1 9 PHE HZ H -0.412 -0.384 -8.352 1.00 . A A . 9 PHE HZ 1 1
32 8273 1 1 9 PHE N N -0.923 0.863 -1.070 1.00 . A A . 9 PHE N 1 1
32 8274 1 1 9 PHE O O -0.723 3.110 -3.884 1.00 . A A . 9 PHE O 1 1
32 8275 1 1 10 ILE C C -1.196 5.582 -1.172 1.00 . A A . 10 ILE C 1 1
32 8276 1 1 10 ILE CA C -2.125 4.776 -2.079 1.00 . A A . 10 ILE CA 1 1
32 8277 1 1 10 ILE CB C -3.622 5.000 -1.762 1.00 . A A . 10 ILE CB 1 1
32 8278 1 1 10 ILE CD1 C -5.087 2.942 -2.097 1.00 . A A . 10 ILE CD1 1 1
32 8279 1 1 10 ILE CG1 C -4.546 4.222 -2.730 1.00 . A A . 10 ILE CG1 1 1
32 8280 1 1 10 ILE CG2 C -3.982 6.486 -1.862 1.00 . A A . 10 ILE CG2 1 1
32 8281 1 1 10 ILE H H -2.119 2.925 -1.076 1.00 . A A . 10 ILE H 1 1
32 8282 1 1 10 ILE HA H -1.922 5.089 -3.103 1.00 . A A . 10 ILE HA 1 1
32 8283 1 1 10 ILE HB H -3.818 4.671 -0.737 1.00 . A A . 10 ILE HB 1 1
32 8284 1 1 10 ILE HD11 H -5.725 2.438 -2.822 1.00 . A A . 10 ILE HD11 1 1
32 8285 1 1 10 ILE HD12 H -4.266 2.285 -1.812 1.00 . A A . 10 ILE HD12 1 1
32 8286 1 1 10 ILE HD13 H -5.675 3.185 -1.212 1.00 . A A . 10 ILE HD13 1 1
32 8287 1 1 10 ILE HG12 H -5.409 4.829 -3.006 1.00 . A A . 10 ILE HG12 1 1
32 8288 1 1 10 ILE HG13 H -4.011 3.977 -3.649 1.00 . A A . 10 ILE HG13 1 1
32 8289 1 1 10 ILE HG21 H -3.407 7.058 -1.136 1.00 . A A . 10 ILE HG21 1 1
32 8290 1 1 10 ILE HG22 H -3.764 6.845 -2.868 1.00 . A A . 10 ILE HG22 1 1
32 8291 1 1 10 ILE HG23 H -5.041 6.619 -1.643 1.00 . A A . 10 ILE HG23 1 1
32 8292 1 1 10 ILE N N -1.813 3.365 -1.940 1.00 . A A . 10 ILE N 1 1
32 8293 1 1 10 ILE O O -0.731 6.646 -1.570 1.00 . A A . 10 ILE O 1 1
32 8294 1 1 11 GLU C C 1.470 5.736 0.373 1.00 . A A . 11 GLU C 1 1
32 8295 1 1 11 GLU CA C 0.045 5.698 0.946 1.00 . A A . 11 GLU CA 1 1
32 8296 1 1 11 GLU CB C 0.024 4.963 2.295 1.00 . A A . 11 GLU CB 1 1
32 8297 1 1 11 GLU CD C -1.427 4.077 4.181 1.00 . A A . 11 GLU CD 1 1
32 8298 1 1 11 GLU CG C -1.333 5.062 3.012 1.00 . A A . 11 GLU CG 1 1
32 8299 1 1 11 GLU H H -1.362 4.215 0.328 1.00 . A A . 11 GLU H 1 1
32 8300 1 1 11 GLU HA H -0.272 6.729 1.109 1.00 . A A . 11 GLU HA 1 1
32 8301 1 1 11 GLU HB2 H 0.272 3.919 2.122 1.00 . A A . 11 GLU HB2 1 1
32 8302 1 1 11 GLU HB3 H 0.792 5.387 2.945 1.00 . A A . 11 GLU HB3 1 1
32 8303 1 1 11 GLU HG2 H -1.468 6.081 3.378 1.00 . A A . 11 GLU HG2 1 1
32 8304 1 1 11 GLU HG3 H -2.144 4.854 2.314 1.00 . A A . 11 GLU HG3 1 1
32 8305 1 1 11 GLU N N -0.889 5.064 0.022 1.00 . A A . 11 GLU N 1 1
32 8306 1 1 11 GLU O O 2.238 6.619 0.750 1.00 . A A . 11 GLU O 1 1
32 8307 1 1 11 GLU OE1 O -0.808 4.366 5.229 1.00 . A A . 11 GLU OE1 1 1
32 8308 1 1 11 GLU OE2 O -2.121 3.049 4.012 1.00 . A A . 11 GLU OE2 1 1
32 8309 1 1 12 ASN C C 3.155 4.083 -2.556 1.00 . A A . 12 ASN C 1 1
32 8310 1 1 12 ASN CA C 3.130 4.824 -1.216 1.00 . A A . 12 ASN CA 1 1
32 8311 1 1 12 ASN CB C 4.193 4.174 -0.317 1.00 . A A . 12 ASN CB 1 1
32 8312 1 1 12 ASN CG C 5.584 4.626 -0.753 1.00 . A A . 12 ASN CG 1 1
32 8313 1 1 12 ASN H H 1.142 4.112 -0.795 1.00 . A A . 12 ASN H 1 1
32 8314 1 1 12 ASN HA H 3.411 5.865 -1.396 1.00 . A A . 12 ASN HA 1 1
32 8315 1 1 12 ASN HB2 H 4.040 4.491 0.713 1.00 . A A . 12 ASN HB2 1 1
32 8316 1 1 12 ASN HB3 H 4.096 3.088 -0.364 1.00 . A A . 12 ASN HB3 1 1
32 8317 1 1 12 ASN HD21 H 6.355 2.714 -1.161 1.00 . A A . 12 ASN HD21 1 1
32 8318 1 1 12 ASN HD22 H 7.341 4.118 -1.467 1.00 . A A . 12 ASN HD22 1 1
32 8319 1 1 12 ASN N N 1.829 4.816 -0.540 1.00 . A A . 12 ASN N 1 1
32 8320 1 1 12 ASN ND2 N 6.473 3.726 -1.146 1.00 . A A . 12 ASN ND2 1 1
32 8321 1 1 12 ASN O O 3.988 4.392 -3.405 1.00 . A A . 12 ASN O 1 1
32 8322 1 1 12 ASN OD1 O 5.890 5.811 -0.741 1.00 . A A . 12 ASN OD1 1 1
32 8323 1 1 13 GLY C C 2.972 0.806 -3.323 1.00 . A A . 13 GLY C 1 1
32 8324 1 1 13 GLY CA C 2.395 2.117 -3.840 1.00 . A A . 13 GLY CA 1 1
32 8325 1 1 13 GLY H H 1.707 2.789 -1.962 1.00 . A A . 13 GLY H 1 1
32 8326 1 1 13 GLY HA2 H 1.404 1.941 -4.252 1.00 . A A . 13 GLY HA2 1 1
32 8327 1 1 13 GLY HA3 H 3.030 2.510 -4.633 1.00 . A A . 13 GLY HA3 1 1
32 8328 1 1 13 GLY N N 2.313 3.060 -2.731 1.00 . A A . 13 GLY N 1 1
32 8329 1 1 13 GLY O O 2.285 -0.212 -3.306 1.00 . A A . 13 GLY O 1 1
32 8330 1 1 14 ALA C C 5.750 0.402 -1.052 1.00 . A A . 14 ALA C 1 1
32 8331 1 1 14 ALA CA C 4.888 -0.227 -2.144 1.00 . A A . 14 ALA CA 1 1
32 8332 1 1 14 ALA CB C 5.714 -1.071 -3.121 1.00 . A A . 14 ALA CB 1 1
32 8333 1 1 14 ALA H H 4.714 1.734 -2.898 1.00 . A A . 14 ALA H 1 1
32 8334 1 1 14 ALA HA H 4.140 -0.875 -1.682 1.00 . A A . 14 ALA HA 1 1
32 8335 1 1 14 ALA HB1 H 6.483 -0.460 -3.595 1.00 . A A . 14 ALA HB1 1 1
32 8336 1 1 14 ALA HB2 H 6.190 -1.888 -2.577 1.00 . A A . 14 ALA HB2 1 1
32 8337 1 1 14 ALA HB3 H 5.063 -1.493 -3.887 1.00 . A A . 14 ALA HB3 1 1
32 8338 1 1 14 ALA N N 4.220 0.855 -2.850 1.00 . A A . 14 ALA N 1 1
32 8339 1 1 14 ALA O O 6.806 0.968 -1.336 1.00 . A A . 14 ALA O 1 1
32 8340 1 1 15 GLU C C 7.040 -0.324 1.697 1.00 . A A . 15 GLU C 1 1
32 8341 1 1 15 GLU CA C 6.046 0.789 1.357 1.00 . A A . 15 GLU CA 1 1
32 8342 1 1 15 GLU CB C 5.107 1.128 2.533 1.00 . A A . 15 GLU CB 1 1
32 8343 1 1 15 GLU CD C 5.077 -0.994 4.054 1.00 . A A . 15 GLU CD 1 1
32 8344 1 1 15 GLU CG C 4.298 -0.053 3.117 1.00 . A A . 15 GLU CG 1 1
32 8345 1 1 15 GLU H H 4.392 -0.071 0.353 1.00 . A A . 15 GLU H 1 1
32 8346 1 1 15 GLU HA H 6.625 1.681 1.109 1.00 . A A . 15 GLU HA 1 1
32 8347 1 1 15 GLU HB2 H 5.684 1.607 3.325 1.00 . A A . 15 GLU HB2 1 1
32 8348 1 1 15 GLU HB3 H 4.395 1.873 2.175 1.00 . A A . 15 GLU HB3 1 1
32 8349 1 1 15 GLU HG2 H 3.468 0.366 3.690 1.00 . A A . 15 GLU HG2 1 1
32 8350 1 1 15 GLU HG3 H 3.863 -0.630 2.299 1.00 . A A . 15 GLU HG3 1 1
32 8351 1 1 15 GLU N N 5.260 0.409 0.185 1.00 . A A . 15 GLU N 1 1
32 8352 1 1 15 GLU O O 6.871 -1.467 1.273 1.00 . A A . 15 GLU O 1 1
32 8353 1 1 15 GLU OE1 O 6.096 -0.563 4.636 1.00 . A A . 15 GLU OE1 1 1
32 8354 1 1 15 GLU OE2 O 4.632 -2.150 4.233 1.00 . A A . 15 GLU OE2 1 1
32 8355 1 1 16 GLY C C 10.136 -1.293 1.891 1.00 . A A . 16 GLY C 1 1
32 8356 1 1 16 GLY CA C 9.109 -0.908 2.949 1.00 . A A . 16 GLY CA 1 1
32 8357 1 1 16 GLY H H 8.283 0.982 2.605 1.00 . A A . 16 GLY H 1 1
32 8358 1 1 16 GLY HA2 H 9.603 -0.465 3.811 1.00 . A A . 16 GLY HA2 1 1
32 8359 1 1 16 GLY HA3 H 8.592 -1.807 3.269 1.00 . A A . 16 GLY HA3 1 1
32 8360 1 1 16 GLY N N 8.115 0.017 2.415 1.00 . A A . 16 GLY N 1 1
32 8361 1 1 16 GLY O O 11.325 -1.459 2.160 1.00 . A A . 16 GLY O 1 1
32 8362 1 1 17 MET C C 11.322 -0.590 -0.933 1.00 . A A . 17 MET C 1 1
32 8363 1 1 17 MET CA C 10.313 -1.674 -0.570 1.00 . A A . 17 MET CA 1 1
32 8364 1 1 17 MET CB C 9.224 -1.773 -1.651 1.00 . A A . 17 MET CB 1 1
32 8365 1 1 17 MET CE C 9.459 -1.848 -4.994 1.00 . A A . 17 MET CE 1 1
32 8366 1 1 17 MET CG C 9.446 -3.038 -2.469 1.00 . A A . 17 MET CG 1 1
32 8367 1 1 17 MET H H 8.642 -1.210 0.600 1.00 . A A . 17 MET H 1 1
32 8368 1 1 17 MET HA H 10.833 -2.625 -0.449 1.00 . A A . 17 MET HA 1 1
32 8369 1 1 17 MET HB2 H 8.231 -1.805 -1.204 1.00 . A A . 17 MET HB2 1 1
32 8370 1 1 17 MET HB3 H 9.256 -0.891 -2.286 1.00 . A A . 17 MET HB3 1 1
32 8371 1 1 17 MET HE1 H 9.101 -1.843 -6.023 1.00 . A A . 17 MET HE1 1 1
32 8372 1 1 17 MET HE2 H 9.275 -0.871 -4.549 1.00 . A A . 17 MET HE2 1 1
32 8373 1 1 17 MET HE3 H 10.529 -2.056 -4.985 1.00 . A A . 17 MET HE3 1 1
32 8374 1 1 17 MET HG2 H 10.514 -3.114 -2.636 1.00 . A A . 17 MET HG2 1 1
32 8375 1 1 17 MET HG3 H 9.144 -3.892 -1.863 1.00 . A A . 17 MET HG3 1 1
32 8376 1 1 17 MET N N 9.639 -1.368 0.662 1.00 . A A . 17 MET N 1 1
32 8377 1 1 17 MET O O 12.344 -0.882 -1.547 1.00 . A A . 17 MET O 1 1
32 8378 1 1 17 MET SD S 8.580 -3.130 -4.060 1.00 . A A . 17 MET SD 1 1
32 8379 1 1 18 ILE C C 13.003 1.747 0.159 1.00 . A A . 18 ILE C 1 1
32 8380 1 1 18 ILE CA C 11.844 1.818 -0.840 1.00 . A A . 18 ILE CA 1 1
32 8381 1 1 18 ILE CB C 11.017 3.115 -0.675 1.00 . A A . 18 ILE CB 1 1
32 8382 1 1 18 ILE CD1 C 9.497 2.555 -2.720 1.00 . A A . 18 ILE CD1 1 1
32 8383 1 1 18 ILE CG1 C 9.602 3.079 -1.287 1.00 . A A . 18 ILE CG1 1 1
32 8384 1 1 18 ILE CG2 C 11.810 4.322 -1.202 1.00 . A A . 18 ILE CG2 1 1
32 8385 1 1 18 ILE H H 10.115 0.814 -0.118 1.00 . A A . 18 ILE H 1 1
32 8386 1 1 18 ILE HA H 12.241 1.758 -1.856 1.00 . A A . 18 ILE HA 1 1
32 8387 1 1 18 ILE HB H 10.844 3.257 0.390 1.00 . A A . 18 ILE HB 1 1
32 8388 1 1 18 ILE HD11 H 10.133 3.143 -3.376 1.00 . A A . 18 ILE HD11 1 1
32 8389 1 1 18 ILE HD12 H 9.789 1.507 -2.762 1.00 . A A . 18 ILE HD12 1 1
32 8390 1 1 18 ILE HD13 H 8.460 2.632 -3.044 1.00 . A A . 18 ILE HD13 1 1
32 8391 1 1 18 ILE HG12 H 8.971 2.454 -0.654 1.00 . A A . 18 ILE HG12 1 1
32 8392 1 1 18 ILE HG13 H 9.192 4.088 -1.255 1.00 . A A . 18 ILE HG13 1 1
32 8393 1 1 18 ILE HG21 H 11.249 5.241 -1.030 1.00 . A A . 18 ILE HG21 1 1
32 8394 1 1 18 ILE HG22 H 12.764 4.400 -0.679 1.00 . A A . 18 ILE HG22 1 1
32 8395 1 1 18 ILE HG23 H 12.001 4.214 -2.269 1.00 . A A . 18 ILE HG23 1 1
32 8396 1 1 18 ILE N N 10.995 0.663 -0.594 1.00 . A A . 18 ILE N 1 1
32 8397 1 1 18 ILE O O 14.169 1.666 -0.217 1.00 . A A . 18 ILE O 1 1
32 8398 1 1 19 ASP C C 12.358 1.023 3.695 1.00 . A A . 19 ASP C 1 1
32 8399 1 1 19 ASP CA C 13.395 1.369 2.614 1.00 . A A . 19 ASP CA 1 1
32 8400 1 1 19 ASP CB C 14.322 2.516 3.059 1.00 . A A . 19 ASP CB 1 1
32 8401 1 1 19 ASP CG C 15.188 2.157 4.274 1.00 . A A . 19 ASP CG 1 1
32 8402 1 1 19 ASP H H 11.637 1.817 1.631 1.00 . A A . 19 ASP H 1 1
32 8403 1 1 19 ASP HA H 13.994 0.487 2.381 1.00 . A A . 19 ASP HA 1 1
32 8404 1 1 19 ASP HB2 H 14.986 2.779 2.235 1.00 . A A . 19 ASP HB2 1 1
32 8405 1 1 19 ASP HB3 H 13.714 3.392 3.298 1.00 . A A . 19 ASP HB3 1 1
32 8406 1 1 19 ASP N N 12.631 1.755 1.439 1.00 . A A . 19 ASP N 1 1
32 8407 1 1 19 ASP O O 11.182 1.376 3.551 1.00 . A A . 19 ASP O 1 1
32 8408 1 1 19 ASP OD1 O 15.421 0.943 4.491 1.00 . A A . 19 ASP OD1 1 1
32 8409 1 1 19 ASP OD2 O 15.583 3.101 4.989 1.00 . A A . 19 ASP OD2 1 1
32 8410 1 1 20 GLY C C 11.586 -1.515 5.951 1.00 . A A . 20 GLY C 1 1
32 8411 1 1 20 GLY CA C 11.968 -0.032 5.918 1.00 . A A . 20 GLY CA 1 1
32 8412 1 1 20 GLY H H 13.797 0.214 4.822 1.00 . A A . 20 GLY H 1 1
32 8413 1 1 20 GLY HA2 H 12.528 0.200 6.824 1.00 . A A . 20 GLY HA2 1 1
32 8414 1 1 20 GLY HA3 H 11.052 0.561 5.931 1.00 . A A . 20 GLY HA3 1 1
32 8415 1 1 20 GLY N N 12.782 0.344 4.765 1.00 . A A . 20 GLY N 1 1
32 8416 1 1 20 GLY O O 11.130 -1.998 6.986 1.00 . A A . 20 GLY O 1 1
33 8417 1 1 1 GLY C C -12.072 -5.032 1.782 1.00 . A A . 1 GLY C 1 1
33 8418 1 1 1 GLY CA C -13.236 -5.410 2.687 1.00 . A A . 1 GLY CA 1 1
33 8419 1 1 1 GLY H1 H -12.052 -5.518 4.343 1.00 . A A . 1 GLY H1 1 1
33 8420 1 1 1 GLY H2 H -12.286 -6.966 3.613 1.00 . A A . 1 GLY H2 1 1
33 8421 1 1 1 GLY H3 H -13.500 -6.303 4.521 1.00 . A A . 1 GLY H3 1 1
33 8422 1 1 1 GLY HA2 H -13.922 -6.063 2.148 1.00 . A A . 1 GLY HA2 1 1
33 8423 1 1 1 GLY HA3 H -13.761 -4.503 2.986 1.00 . A A . 1 GLY HA3 1 1
33 8424 1 1 1 GLY N N -12.738 -6.106 3.888 1.00 . A A . 1 GLY N 1 1
33 8425 1 1 1 GLY O O -10.959 -4.876 2.281 1.00 . A A . 1 GLY O 1 1
33 8426 1 1 2 LEU C C -10.313 -3.599 -0.348 1.00 . A A . 2 LEU C 1 1
33 8427 1 1 2 LEU CA C -11.308 -4.744 -0.575 1.00 . A A . 2 LEU CA 1 1
33 8428 1 1 2 LEU CB C -11.992 -4.628 -1.952 1.00 . A A . 2 LEU CB 1 1
33 8429 1 1 2 LEU CD1 C -11.866 -2.280 -2.970 1.00 . A A . 2 LEU CD1 1 1
33 8430 1 1 2 LEU CD2 C -14.024 -3.532 -2.993 1.00 . A A . 2 LEU CD2 1 1
33 8431 1 1 2 LEU CG C -12.732 -3.291 -2.203 1.00 . A A . 2 LEU CG 1 1
33 8432 1 1 2 LEU H H -13.277 -4.999 0.144 1.00 . A A . 2 LEU H 1 1
33 8433 1 1 2 LEU HA H -10.727 -5.667 -0.581 1.00 . A A . 2 LEU HA 1 1
33 8434 1 1 2 LEU HB2 H -11.239 -4.771 -2.730 1.00 . A A . 2 LEU HB2 1 1
33 8435 1 1 2 LEU HB3 H -12.694 -5.458 -2.042 1.00 . A A . 2 LEU HB3 1 1
33 8436 1 1 2 LEU HD11 H -11.608 -2.674 -3.954 1.00 . A A . 2 LEU HD11 1 1
33 8437 1 1 2 LEU HD12 H -12.413 -1.345 -3.097 1.00 . A A . 2 LEU HD12 1 1
33 8438 1 1 2 LEU HD13 H -10.947 -2.066 -2.429 1.00 . A A . 2 LEU HD13 1 1
33 8439 1 1 2 LEU HD21 H -13.796 -3.997 -3.954 1.00 . A A . 2 LEU HD21 1 1
33 8440 1 1 2 LEU HD22 H -14.691 -4.184 -2.429 1.00 . A A . 2 LEU HD22 1 1
33 8441 1 1 2 LEU HD23 H -14.536 -2.585 -3.168 1.00 . A A . 2 LEU HD23 1 1
33 8442 1 1 2 LEU HG H -13.011 -2.849 -1.245 1.00 . A A . 2 LEU HG 1 1
33 8443 1 1 2 LEU N N -12.329 -4.883 0.474 1.00 . A A . 2 LEU N 1 1
33 8444 1 1 2 LEU O O -9.178 -3.688 -0.801 1.00 . A A . 2 LEU O 1 1
33 8445 1 1 3 PHE C C -8.570 -1.927 1.430 1.00 . A A . 3 PHE C 1 1
33 8446 1 1 3 PHE CA C -9.856 -1.435 0.775 1.00 . A A . 3 PHE CA 1 1
33 8447 1 1 3 PHE CB C -10.654 -0.616 1.791 1.00 . A A . 3 PHE CB 1 1
33 8448 1 1 3 PHE CD1 C -10.613 1.824 1.111 1.00 . A A . 3 PHE CD1 1 1
33 8449 1 1 3 PHE CD2 C -9.251 1.114 3.002 1.00 . A A . 3 PHE CD2 1 1
33 8450 1 1 3 PHE CE1 C -10.150 3.142 1.274 1.00 . A A . 3 PHE CE1 1 1
33 8451 1 1 3 PHE CE2 C -8.791 2.432 3.165 1.00 . A A . 3 PHE CE2 1 1
33 8452 1 1 3 PHE CG C -10.166 0.806 1.976 1.00 . A A . 3 PHE CG 1 1
33 8453 1 1 3 PHE CZ C -9.239 3.446 2.301 1.00 . A A . 3 PHE CZ 1 1
33 8454 1 1 3 PHE H H -11.638 -2.555 0.772 1.00 . A A . 3 PHE H 1 1
33 8455 1 1 3 PHE HA H -9.627 -0.836 -0.107 1.00 . A A . 3 PHE HA 1 1
33 8456 1 1 3 PHE HB2 H -11.690 -0.626 1.490 1.00 . A A . 3 PHE HB2 1 1
33 8457 1 1 3 PHE HB3 H -10.660 -1.131 2.749 1.00 . A A . 3 PHE HB3 1 1
33 8458 1 1 3 PHE HD1 H -11.313 1.600 0.318 1.00 . A A . 3 PHE HD1 1 1
33 8459 1 1 3 PHE HD2 H -8.891 0.342 3.667 1.00 . A A . 3 PHE HD2 1 1
33 8460 1 1 3 PHE HE1 H -10.492 3.923 0.610 1.00 . A A . 3 PHE HE1 1 1
33 8461 1 1 3 PHE HE2 H -8.083 2.667 3.948 1.00 . A A . 3 PHE HE2 1 1
33 8462 1 1 3 PHE HZ H -8.878 4.458 2.425 1.00 . A A . 3 PHE HZ 1 1
33 8463 1 1 3 PHE N N -10.701 -2.564 0.404 1.00 . A A . 3 PHE N 1 1
33 8464 1 1 3 PHE O O -7.467 -1.517 1.080 1.00 . A A . 3 PHE O 1 1
33 8465 1 1 4 GLY C C -6.766 -4.396 2.265 1.00 . A A . 4 GLY C 1 1
33 8466 1 1 4 GLY CA C -7.701 -3.525 3.111 1.00 . A A . 4 GLY CA 1 1
33 8467 1 1 4 GLY H H -9.737 -3.098 2.486 1.00 . A A . 4 GLY H 1 1
33 8468 1 1 4 GLY HA2 H -7.100 -2.762 3.608 1.00 . A A . 4 GLY HA2 1 1
33 8469 1 1 4 GLY HA3 H -8.156 -4.153 3.876 1.00 . A A . 4 GLY HA3 1 1
33 8470 1 1 4 GLY N N -8.756 -2.868 2.353 1.00 . A A . 4 GLY N 1 1
33 8471 1 1 4 GLY O O -5.730 -4.808 2.778 1.00 . A A . 4 GLY O 1 1
33 8472 1 1 5 ALA C C -5.295 -4.345 -0.681 1.00 . A A . 5 ALA C 1 1
33 8473 1 1 5 ALA CA C -6.184 -5.347 0.070 1.00 . A A . 5 ALA CA 1 1
33 8474 1 1 5 ALA CB C -6.985 -6.199 -0.922 1.00 . A A . 5 ALA CB 1 1
33 8475 1 1 5 ALA H H -7.959 -4.306 0.606 1.00 . A A . 5 ALA H 1 1
33 8476 1 1 5 ALA HA H -5.531 -6.015 0.634 1.00 . A A . 5 ALA HA 1 1
33 8477 1 1 5 ALA HB1 H -7.626 -6.897 -0.382 1.00 . A A . 5 ALA HB1 1 1
33 8478 1 1 5 ALA HB2 H -7.595 -5.562 -1.562 1.00 . A A . 5 ALA HB2 1 1
33 8479 1 1 5 ALA HB3 H -6.295 -6.765 -1.549 1.00 . A A . 5 ALA HB3 1 1
33 8480 1 1 5 ALA N N -7.099 -4.680 0.996 1.00 . A A . 5 ALA N 1 1
33 8481 1 1 5 ALA O O -4.278 -4.749 -1.240 1.00 . A A . 5 ALA O 1 1
33 8482 1 1 6 ILE C C -4.489 -0.938 -0.348 1.00 . A A . 6 ILE C 1 1
33 8483 1 1 6 ILE CA C -4.952 -1.977 -1.366 1.00 . A A . 6 ILE CA 1 1
33 8484 1 1 6 ILE CB C -5.690 -1.429 -2.605 1.00 . A A . 6 ILE CB 1 1
33 8485 1 1 6 ILE CD1 C -7.989 -0.573 -3.395 1.00 . A A . 6 ILE CD1 1 1
33 8486 1 1 6 ILE CG1 C -7.205 -1.440 -2.405 1.00 . A A . 6 ILE CG1 1 1
33 8487 1 1 6 ILE CG2 C -5.293 -2.275 -3.811 1.00 . A A . 6 ILE CG2 1 1
33 8488 1 1 6 ILE H H -6.535 -2.785 -0.262 1.00 . A A . 6 ILE H 1 1
33 8489 1 1 6 ILE HA H -4.046 -2.396 -1.749 1.00 . A A . 6 ILE HA 1 1
33 8490 1 1 6 ILE HB H -5.371 -0.410 -2.794 1.00 . A A . 6 ILE HB 1 1
33 8491 1 1 6 ILE HD11 H -7.883 -0.961 -4.408 1.00 . A A . 6 ILE HD11 1 1
33 8492 1 1 6 ILE HD12 H -9.045 -0.585 -3.124 1.00 . A A . 6 ILE HD12 1 1
33 8493 1 1 6 ILE HD13 H -7.627 0.455 -3.360 1.00 . A A . 6 ILE HD13 1 1
33 8494 1 1 6 ILE HG12 H -7.535 -2.473 -2.469 1.00 . A A . 6 ILE HG12 1 1
33 8495 1 1 6 ILE HG13 H -7.385 -1.074 -1.403 1.00 . A A . 6 ILE HG13 1 1
33 8496 1 1 6 ILE HG21 H -5.568 -3.314 -3.625 1.00 . A A . 6 ILE HG21 1 1
33 8497 1 1 6 ILE HG22 H -5.793 -1.903 -4.701 1.00 . A A . 6 ILE HG22 1 1
33 8498 1 1 6 ILE HG23 H -4.214 -2.205 -3.950 1.00 . A A . 6 ILE HG23 1 1
33 8499 1 1 6 ILE N N -5.678 -3.061 -0.719 1.00 . A A . 6 ILE N 1 1
33 8500 1 1 6 ILE O O -3.509 -1.197 0.343 1.00 . A A . 6 ILE O 1 1
33 8501 1 1 7 ALA C C -3.356 1.721 0.638 1.00 . A A . 7 ALA C 1 1
33 8502 1 1 7 ALA CA C -4.854 1.459 0.412 1.00 . A A . 7 ALA CA 1 1
33 8503 1 1 7 ALA CB C -5.697 1.529 1.691 1.00 . A A . 7 ALA CB 1 1
33 8504 1 1 7 ALA H H -5.992 0.261 -0.862 1.00 . A A . 7 ALA H 1 1
33 8505 1 1 7 ALA HA H -5.183 2.249 -0.267 1.00 . A A . 7 ALA HA 1 1
33 8506 1 1 7 ALA HB1 H -5.411 0.734 2.380 1.00 . A A . 7 ALA HB1 1 1
33 8507 1 1 7 ALA HB2 H -5.554 2.495 2.173 1.00 . A A . 7 ALA HB2 1 1
33 8508 1 1 7 ALA HB3 H -6.750 1.416 1.437 1.00 . A A . 7 ALA HB3 1 1
33 8509 1 1 7 ALA N N -5.160 0.219 -0.296 1.00 . A A . 7 ALA N 1 1
33 8510 1 1 7 ALA O O -2.757 2.434 -0.166 1.00 . A A . 7 ALA O 1 1
33 8511 1 1 8 GLY C C -0.468 0.776 0.608 1.00 . A A . 8 GLY C 1 1
33 8512 1 1 8 GLY CA C -1.281 1.115 1.867 1.00 . A A . 8 GLY CA 1 1
33 8513 1 1 8 GLY H H -3.286 0.508 2.239 1.00 . A A . 8 GLY H 1 1
33 8514 1 1 8 GLY HA2 H -0.986 2.096 2.233 1.00 . A A . 8 GLY HA2 1 1
33 8515 1 1 8 GLY HA3 H -1.040 0.385 2.639 1.00 . A A . 8 GLY HA3 1 1
33 8516 1 1 8 GLY N N -2.728 1.106 1.650 1.00 . A A . 8 GLY N 1 1
33 8517 1 1 8 GLY O O 0.635 1.299 0.434 1.00 . A A . 8 GLY O 1 1
33 8518 1 1 9 PHE C C -0.260 0.866 -2.524 1.00 . A A . 9 PHE C 1 1
33 8519 1 1 9 PHE CA C -0.413 -0.357 -1.602 1.00 . A A . 9 PHE CA 1 1
33 8520 1 1 9 PHE CB C -1.267 -1.424 -2.298 1.00 . A A . 9 PHE CB 1 1
33 8521 1 1 9 PHE CD1 C 0.227 -3.410 -2.756 1.00 . A A . 9 PHE CD1 1 1
33 8522 1 1 9 PHE CD2 C -0.418 -1.985 -4.623 1.00 . A A . 9 PHE CD2 1 1
33 8523 1 1 9 PHE CE1 C 1.000 -4.200 -3.626 1.00 . A A . 9 PHE CE1 1 1
33 8524 1 1 9 PHE CE2 C 0.354 -2.776 -5.492 1.00 . A A . 9 PHE CE2 1 1
33 8525 1 1 9 PHE CG C -0.481 -2.299 -3.252 1.00 . A A . 9 PHE CG 1 1
33 8526 1 1 9 PHE CZ C 1.065 -3.882 -4.994 1.00 . A A . 9 PHE CZ 1 1
33 8527 1 1 9 PHE H H -1.924 -0.462 -0.105 1.00 . A A . 9 PHE H 1 1
33 8528 1 1 9 PHE HA H 0.578 -0.771 -1.412 1.00 . A A . 9 PHE HA 1 1
33 8529 1 1 9 PHE HB2 H -1.719 -2.068 -1.547 1.00 . A A . 9 PHE HB2 1 1
33 8530 1 1 9 PHE HB3 H -2.079 -0.933 -2.837 1.00 . A A . 9 PHE HB3 1 1
33 8531 1 1 9 PHE HD1 H 0.188 -3.652 -1.704 1.00 . A A . 9 PHE HD1 1 1
33 8532 1 1 9 PHE HD2 H -0.939 -1.119 -5.005 1.00 . A A . 9 PHE HD2 1 1
33 8533 1 1 9 PHE HE1 H 1.553 -5.042 -3.237 1.00 . A A . 9 PHE HE1 1 1
33 8534 1 1 9 PHE HE2 H 0.414 -2.519 -6.539 1.00 . A A . 9 PHE HE2 1 1
33 8535 1 1 9 PHE HZ H 1.671 -4.481 -5.660 1.00 . A A . 9 PHE HZ 1 1
33 8536 1 1 9 PHE N N -1.017 -0.038 -0.308 1.00 . A A . 9 PHE N 1 1
33 8537 1 1 9 PHE O O 0.447 0.796 -3.526 1.00 . A A . 9 PHE O 1 1
33 8538 1 1 10 ILE C C -0.410 4.349 -2.068 1.00 . A A . 10 ILE C 1 1
33 8539 1 1 10 ILE CA C -0.932 3.220 -2.956 1.00 . A A . 10 ILE CA 1 1
33 8540 1 1 10 ILE CB C -2.368 3.474 -3.469 1.00 . A A . 10 ILE CB 1 1
33 8541 1 1 10 ILE CD1 C -3.781 1.390 -3.774 1.00 . A A . 10 ILE CD1 1 1
33 8542 1 1 10 ILE CG1 C -2.820 2.365 -4.448 1.00 . A A . 10 ILE CG1 1 1
33 8543 1 1 10 ILE CG2 C -2.478 4.822 -4.194 1.00 . A A . 10 ILE CG2 1 1
33 8544 1 1 10 ILE H H -1.538 1.959 -1.395 1.00 . A A . 10 ILE H 1 1
33 8545 1 1 10 ILE HA H -0.253 3.138 -3.804 1.00 . A A . 10 ILE HA 1 1
33 8546 1 1 10 ILE HB H -3.044 3.495 -2.605 1.00 . A A . 10 ILE HB 1 1
33 8547 1 1 10 ILE HD11 H -4.013 0.582 -4.467 1.00 . A A . 10 ILE HD11 1 1
33 8548 1 1 10 ILE HD12 H -3.335 0.977 -2.870 1.00 . A A . 10 ILE HD12 1 1
33 8549 1 1 10 ILE HD13 H -4.701 1.912 -3.504 1.00 . A A . 10 ILE HD13 1 1
33 8550 1 1 10 ILE HG12 H -3.340 2.793 -5.307 1.00 . A A . 10 ILE HG12 1 1
33 8551 1 1 10 ILE HG13 H -1.958 1.817 -4.831 1.00 . A A . 10 ILE HG13 1 1
33 8552 1 1 10 ILE HG21 H -3.497 4.960 -4.553 1.00 . A A . 10 ILE HG21 1 1
33 8553 1 1 10 ILE HG22 H -2.241 5.636 -3.510 1.00 . A A . 10 ILE HG22 1 1
33 8554 1 1 10 ILE HG23 H -1.786 4.839 -5.036 1.00 . A A . 10 ILE HG23 1 1
33 8555 1 1 10 ILE N N -0.922 1.978 -2.202 1.00 . A A . 10 ILE N 1 1
33 8556 1 1 10 ILE O O 0.358 5.184 -2.539 1.00 . A A . 10 ILE O 1 1
33 8557 1 1 11 GLU C C 1.210 5.177 0.439 1.00 . A A . 11 GLU C 1 1
33 8558 1 1 11 GLU CA C -0.299 5.332 0.187 1.00 . A A . 11 GLU CA 1 1
33 8559 1 1 11 GLU CB C -1.106 5.216 1.491 1.00 . A A . 11 GLU CB 1 1
33 8560 1 1 11 GLU CD C -3.430 5.252 2.532 1.00 . A A . 11 GLU CD 1 1
33 8561 1 1 11 GLU CG C -2.588 5.580 1.296 1.00 . A A . 11 GLU CG 1 1
33 8562 1 1 11 GLU H H -1.487 3.688 -0.472 1.00 . A A . 11 GLU H 1 1
33 8563 1 1 11 GLU HA H -0.455 6.332 -0.221 1.00 . A A . 11 GLU HA 1 1
33 8564 1 1 11 GLU HB2 H -1.022 4.198 1.866 1.00 . A A . 11 GLU HB2 1 1
33 8565 1 1 11 GLU HB3 H -0.681 5.888 2.237 1.00 . A A . 11 GLU HB3 1 1
33 8566 1 1 11 GLU HG2 H -2.662 6.645 1.066 1.00 . A A . 11 GLU HG2 1 1
33 8567 1 1 11 GLU HG3 H -3.002 5.032 0.448 1.00 . A A . 11 GLU HG3 1 1
33 8568 1 1 11 GLU N N -0.787 4.358 -0.785 1.00 . A A . 11 GLU N 1 1
33 8569 1 1 11 GLU O O 1.842 6.153 0.837 1.00 . A A . 11 GLU O 1 1
33 8570 1 1 11 GLU OE1 O -3.629 4.042 2.785 1.00 . A A . 11 GLU OE1 1 1
33 8571 1 1 11 GLU OE2 O -3.884 6.210 3.195 1.00 . A A . 11 GLU OE2 1 1
33 8572 1 1 12 ASN C C 3.667 2.799 -0.952 1.00 . A A . 12 ASN C 1 1
33 8573 1 1 12 ASN CA C 3.249 3.800 0.126 1.00 . A A . 12 ASN CA 1 1
33 8574 1 1 12 ASN CB C 3.777 3.327 1.492 1.00 . A A . 12 ASN CB 1 1
33 8575 1 1 12 ASN CG C 4.071 4.492 2.436 1.00 . A A . 12 ASN CG 1 1
33 8576 1 1 12 ASN H H 1.204 3.232 -0.128 1.00 . A A . 12 ASN H 1 1
33 8577 1 1 12 ASN HA H 3.728 4.751 -0.119 1.00 . A A . 12 ASN HA 1 1
33 8578 1 1 12 ASN HB2 H 3.065 2.632 1.938 1.00 . A A . 12 ASN HB2 1 1
33 8579 1 1 12 ASN HB3 H 4.715 2.792 1.340 1.00 . A A . 12 ASN HB3 1 1
33 8580 1 1 12 ASN HD21 H 3.199 3.531 4.009 1.00 . A A . 12 ASN HD21 1 1
33 8581 1 1 12 ASN HD22 H 3.799 5.180 4.303 1.00 . A A . 12 ASN HD22 1 1
33 8582 1 1 12 ASN N N 1.798 4.001 0.161 1.00 . A A . 12 ASN N 1 1
33 8583 1 1 12 ASN ND2 N 3.601 4.426 3.672 1.00 . A A . 12 ASN ND2 1 1
33 8584 1 1 12 ASN O O 4.598 3.083 -1.702 1.00 . A A . 12 ASN O 1 1
33 8585 1 1 12 ASN OD1 O 4.768 5.435 2.079 1.00 . A A . 12 ASN OD1 1 1
33 8586 1 1 13 GLY C C 4.078 -0.650 -1.258 1.00 . A A . 13 GLY C 1 1
33 8587 1 1 13 GLY CA C 3.402 0.546 -1.935 1.00 . A A . 13 GLY CA 1 1
33 8588 1 1 13 GLY H H 2.226 1.471 -0.404 1.00 . A A . 13 GLY H 1 1
33 8589 1 1 13 GLY HA2 H 2.512 0.177 -2.435 1.00 . A A . 13 GLY HA2 1 1
33 8590 1 1 13 GLY HA3 H 4.072 0.929 -2.705 1.00 . A A . 13 GLY HA3 1 1
33 8591 1 1 13 GLY N N 3.023 1.625 -1.018 1.00 . A A . 13 GLY N 1 1
33 8592 1 1 13 GLY O O 4.620 -1.490 -1.971 1.00 . A A . 13 GLY O 1 1
33 8593 1 1 14 ALA C C 6.005 -1.149 1.455 1.00 . A A . 14 ALA C 1 1
33 8594 1 1 14 ALA CA C 4.645 -1.681 0.999 1.00 . A A . 14 ALA CA 1 1
33 8595 1 1 14 ALA CB C 4.732 -3.114 0.455 1.00 . A A . 14 ALA CB 1 1
33 8596 1 1 14 ALA H H 3.582 0.064 0.541 1.00 . A A . 14 ALA H 1 1
33 8597 1 1 14 ALA HA H 3.994 -1.727 1.875 1.00 . A A . 14 ALA HA 1 1
33 8598 1 1 14 ALA HB1 H 5.482 -3.174 -0.331 1.00 . A A . 14 ALA HB1 1 1
33 8599 1 1 14 ALA HB2 H 5.026 -3.787 1.262 1.00 . A A . 14 ALA HB2 1 1
33 8600 1 1 14 ALA HB3 H 3.762 -3.423 0.063 1.00 . A A . 14 ALA HB3 1 1
33 8601 1 1 14 ALA N N 4.041 -0.708 0.083 1.00 . A A . 14 ALA N 1 1
33 8602 1 1 14 ALA O O 6.994 -1.171 0.721 1.00 . A A . 14 ALA O 1 1
33 8603 1 1 15 GLU C C 8.322 -0.832 3.480 1.00 . A A . 15 GLU C 1 1
33 8604 1 1 15 GLU CA C 7.112 0.094 3.299 1.00 . A A . 15 GLU CA 1 1
33 8605 1 1 15 GLU CB C 6.626 0.670 4.644 1.00 . A A . 15 GLU CB 1 1
33 8606 1 1 15 GLU CD C 4.041 1.107 4.409 1.00 . A A . 15 GLU CD 1 1
33 8607 1 1 15 GLU CG C 5.468 1.685 4.513 1.00 . A A . 15 GLU CG 1 1
33 8608 1 1 15 GLU H H 5.149 -0.639 3.219 1.00 . A A . 15 GLU H 1 1
33 8609 1 1 15 GLU HA H 7.405 0.924 2.654 1.00 . A A . 15 GLU HA 1 1
33 8610 1 1 15 GLU HB2 H 6.337 -0.138 5.318 1.00 . A A . 15 GLU HB2 1 1
33 8611 1 1 15 GLU HB3 H 7.469 1.190 5.102 1.00 . A A . 15 GLU HB3 1 1
33 8612 1 1 15 GLU HG2 H 5.493 2.330 5.392 1.00 . A A . 15 GLU HG2 1 1
33 8613 1 1 15 GLU HG3 H 5.657 2.318 3.644 1.00 . A A . 15 GLU HG3 1 1
33 8614 1 1 15 GLU N N 6.011 -0.607 2.667 1.00 . A A . 15 GLU N 1 1
33 8615 1 1 15 GLU O O 8.195 -2.054 3.575 1.00 . A A . 15 GLU O 1 1
33 8616 1 1 15 GLU OE1 O 3.882 -0.119 4.209 1.00 . A A . 15 GLU OE1 1 1
33 8617 1 1 15 GLU OE2 O 3.101 1.933 4.480 1.00 . A A . 15 GLU OE2 1 1
33 8618 1 1 16 GLY C C 11.365 -1.218 2.221 1.00 . A A . 16 GLY C 1 1
33 8619 1 1 16 GLY CA C 10.804 -0.915 3.605 1.00 . A A . 16 GLY CA 1 1
33 8620 1 1 16 GLY H H 9.601 0.763 3.342 1.00 . A A . 16 GLY H 1 1
33 8621 1 1 16 GLY HA2 H 11.501 -0.258 4.124 1.00 . A A . 16 GLY HA2 1 1
33 8622 1 1 16 GLY HA3 H 10.695 -1.848 4.156 1.00 . A A . 16 GLY HA3 1 1
33 8623 1 1 16 GLY N N 9.518 -0.242 3.512 1.00 . A A . 16 GLY N 1 1
33 8624 1 1 16 GLY O O 12.576 -1.169 2.022 1.00 . A A . 16 GLY O 1 1
33 8625 1 1 17 MET C C 11.014 -0.297 -0.815 1.00 . A A . 17 MET C 1 1
33 8626 1 1 17 MET CA C 10.793 -1.654 -0.144 1.00 . A A . 17 MET CA 1 1
33 8627 1 1 17 MET CB C 9.613 -2.383 -0.807 1.00 . A A . 17 MET CB 1 1
33 8628 1 1 17 MET CE C 7.499 -4.353 -2.136 1.00 . A A . 17 MET CE 1 1
33 8629 1 1 17 MET CG C 10.128 -3.583 -1.592 1.00 . A A . 17 MET CG 1 1
33 8630 1 1 17 MET H H 9.498 -1.561 1.478 1.00 . A A . 17 MET H 1 1
33 8631 1 1 17 MET HA H 11.710 -2.239 -0.229 1.00 . A A . 17 MET HA 1 1
33 8632 1 1 17 MET HB2 H 8.905 -2.740 -0.059 1.00 . A A . 17 MET HB2 1 1
33 8633 1 1 17 MET HB3 H 9.081 -1.697 -1.463 1.00 . A A . 17 MET HB3 1 1
33 8634 1 1 17 MET HE1 H 6.781 -4.798 -2.825 1.00 . A A . 17 MET HE1 1 1
33 8635 1 1 17 MET HE2 H 7.616 -5.000 -1.266 1.00 . A A . 17 MET HE2 1 1
33 8636 1 1 17 MET HE3 H 7.131 -3.376 -1.822 1.00 . A A . 17 MET HE3 1 1
33 8637 1 1 17 MET HG2 H 11.100 -3.305 -1.985 1.00 . A A . 17 MET HG2 1 1
33 8638 1 1 17 MET HG3 H 10.274 -4.407 -0.893 1.00 . A A . 17 MET HG3 1 1
33 8639 1 1 17 MET N N 10.482 -1.506 1.261 1.00 . A A . 17 MET N 1 1
33 8640 1 1 17 MET O O 11.792 -0.197 -1.761 1.00 . A A . 17 MET O 1 1
33 8641 1 1 17 MET SD S 9.093 -4.151 -2.970 1.00 . A A . 17 MET SD 1 1
33 8642 1 1 18 ILE C C 11.560 2.788 -0.504 1.00 . A A . 18 ILE C 1 1
33 8643 1 1 18 ILE CA C 10.277 2.069 -0.927 1.00 . A A . 18 ILE CA 1 1
33 8644 1 1 18 ILE CB C 9.035 2.843 -0.411 1.00 . A A . 18 ILE CB 1 1
33 8645 1 1 18 ILE CD1 C 7.429 1.377 -1.805 1.00 . A A . 18 ILE CD1 1 1
33 8646 1 1 18 ILE CG1 C 7.718 2.039 -0.457 1.00 . A A . 18 ILE CG1 1 1
33 8647 1 1 18 ILE CG2 C 8.865 4.181 -1.152 1.00 . A A . 18 ILE CG2 1 1
33 8648 1 1 18 ILE H H 9.669 0.533 0.429 1.00 . A A . 18 ILE H 1 1
33 8649 1 1 18 ILE HA H 10.249 2.001 -2.016 1.00 . A A . 18 ILE HA 1 1
33 8650 1 1 18 ILE HB H 9.202 3.069 0.642 1.00 . A A . 18 ILE HB 1 1
33 8651 1 1 18 ILE HD11 H 6.479 0.853 -1.739 1.00 . A A . 18 ILE HD11 1 1
33 8652 1 1 18 ILE HD12 H 7.380 2.133 -2.586 1.00 . A A . 18 ILE HD12 1 1
33 8653 1 1 18 ILE HD13 H 8.207 0.653 -2.047 1.00 . A A . 18 ILE HD13 1 1
33 8654 1 1 18 ILE HG12 H 7.753 1.263 0.306 1.00 . A A . 18 ILE HG12 1 1
33 8655 1 1 18 ILE HG13 H 6.886 2.695 -0.199 1.00 . A A . 18 ILE HG13 1 1
33 8656 1 1 18 ILE HG21 H 9.740 4.811 -0.992 1.00 . A A . 18 ILE HG21 1 1
33 8657 1 1 18 ILE HG22 H 8.744 4.013 -2.222 1.00 . A A . 18 ILE HG22 1 1
33 8658 1 1 18 ILE HG23 H 7.990 4.709 -0.771 1.00 . A A . 18 ILE HG23 1 1
33 8659 1 1 18 ILE N N 10.275 0.719 -0.360 1.00 . A A . 18 ILE N 1 1
33 8660 1 1 18 ILE O O 12.170 3.536 -1.266 1.00 . A A . 18 ILE O 1 1
33 8661 1 1 19 ASP C C 14.336 2.846 1.060 1.00 . A A . 19 ASP C 1 1
33 8662 1 1 19 ASP CA C 12.931 3.218 1.551 1.00 . A A . 19 ASP CA 1 1
33 8663 1 1 19 ASP CB C 12.746 2.791 3.021 1.00 . A A . 19 ASP CB 1 1
33 8664 1 1 19 ASP CG C 11.318 3.016 3.538 1.00 . A A . 19 ASP CG 1 1
33 8665 1 1 19 ASP H H 11.213 2.028 1.285 1.00 . A A . 19 ASP H 1 1
33 8666 1 1 19 ASP HA H 12.796 4.297 1.476 1.00 . A A . 19 ASP HA 1 1
33 8667 1 1 19 ASP HB2 H 12.987 1.731 3.116 1.00 . A A . 19 ASP HB2 1 1
33 8668 1 1 19 ASP HB3 H 13.448 3.349 3.643 1.00 . A A . 19 ASP HB3 1 1
33 8669 1 1 19 ASP N N 11.895 2.574 0.763 1.00 . A A . 19 ASP N 1 1
33 8670 1 1 19 ASP O O 14.521 1.897 0.295 1.00 . A A . 19 ASP O 1 1
33 8671 1 1 19 ASP OD1 O 10.415 2.276 3.070 1.00 . A A . 19 ASP OD1 1 1
33 8672 1 1 19 ASP OD2 O 11.149 3.916 4.386 1.00 . A A . 19 ASP OD2 1 1
33 8673 1 1 20 GLY C C 17.267 2.025 2.016 1.00 . A A . 20 GLY C 1 1
33 8674 1 1 20 GLY CA C 16.767 3.278 1.292 1.00 . A A . 20 GLY CA 1 1
33 8675 1 1 20 GLY H H 15.153 4.291 2.219 1.00 . A A . 20 GLY H 1 1
33 8676 1 1 20 GLY HA2 H 16.905 3.148 0.218 1.00 . A A . 20 GLY HA2 1 1
33 8677 1 1 20 GLY HA3 H 17.367 4.133 1.610 1.00 . A A . 20 GLY HA3 1 1
33 8678 1 1 20 GLY N N 15.357 3.545 1.571 1.00 . A A . 20 GLY N 1 1
33 8679 1 1 20 GLY O O 18.258 2.085 2.740 1.00 . A A . 20 GLY O 1 1
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