NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
555054 |
2lx4   |
18658 | cing | 4-filtered-FRED | STAR | entry | full | 135 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lx4
# This FRED archive file contains, for PDB entry <2lx4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lx4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lx4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 1915.30
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 $V_type_proton_ATPase_116_kDa_subunit_a_isoform_2 A . 1 1
stop_
save_
save_V_type_proton_ATPase_116_kDa_subunit_a_isoform_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "V type proton ATPase 116 kDa subunit a isoform 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSLFRSESMCLAQLFL
_Entity.Number_of_monomers 17
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 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 LEU . 1 1
5 PHE . 1 1
6 ARG . 1 1
7 SER . 1 1
8 GLU . 1 1
9 SER . 1 1
10 MET . 1 1
11 CYS . 1 1
12 LEU . 1 1
13 ALA . 1 1
14 GLN . 1 1
15 LEU . 1 1
16 PHE . 1 1
17 LEU . 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
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
LEU 4 4 1 1
PHE 5 5 1 1
ARG 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
MET 10 10 1 1
CYS 11 11 1 1
LEU 12 12 1 1
ALA 13 13 1 1
GLN 14 14 1 1
LEU 15 15 1 1
PHE 16 16 1 1
LEU 17 17 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
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 MET H1 . 1 MET H 1 1
1 1 2 1 1 1 MET HA . 1 MET HA 1 1
2 1 1 1 1 1 MET H1 . 1 MET H 1 1
2 1 2 1 1 1 MET HB2 . 1 MET HB2 1 1
3 1 1 1 1 1 MET H1 . 1 MET H 1 1
3 1 2 1 1 1 MET HB3 . 1 MET HB3 1 1
4 1 1 1 1 1 MET H1 . 1 MET H 1 1
4 1 2 1 1 2 GLY H . 2 GLY H 1 1
5 1 1 1 1 1 MET H1 . 1 MET H 1 1
5 1 2 1 1 2 GLY QA . 2 GLY HA2 1 1
6 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1
6 1 2 1 1 2 GLY H . 2 GLY H 1 1
7 1 1 1 1 1 MET HB3 . 1 MET HB3 1 1
7 1 2 1 1 2 GLY H . 2 GLY H 1 1
8 1 1 1 1 2 GLY H . 2 GLY H 1 1
8 1 2 1 1 3 SER H . 3 SER H 1 1
9 1 1 1 1 3 SER H . 3 SER H 1 1
9 1 2 1 1 3 SER QB . 3 SER HB2 1 1
10 1 1 1 1 3 SER H . 3 SER H 1 1
10 1 2 1 1 4 LEU H . 4 LEU H 1 1
11 1 1 1 1 3 SER HA . 3 SER HA 1 1
11 1 2 1 1 4 LEU H . 4 LEU H 1 1
12 1 1 1 1 3 SER QB . 3 SER HB3 1 1
12 1 2 1 1 4 LEU H . 4 LEU H 1 1
13 1 1 1 1 3 SER QB . 3 SER HB2 1 1
13 1 2 1 1 5 PHE QB . 5 PHE HB3 1 1
14 1 1 1 1 4 LEU H . 4 LEU H 1 1
14 1 2 1 1 4 LEU QB . 4 LEU HB2 1 1
15 1 1 1 1 4 LEU H . 4 LEU H 1 1
15 1 2 1 1 4 LEU QD . 4 LEU HD1 1 1
16 1 1 1 1 4 LEU H . 4 LEU H 1 1
16 1 2 1 1 5 PHE HA . 5 PHE HA 1 1
17 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
17 1 2 1 1 5 PHE H . 5 PHE H 1 1
18 1 1 1 1 4 LEU QB . 4 LEU HB2 1 1
18 1 2 1 1 5 PHE H . 5 PHE H 1 1
19 1 1 1 1 4 LEU QD . 4 LEU HD1 1 1
19 1 2 1 1 5 PHE H . 5 PHE H 1 1
20 1 1 1 1 4 LEU QD . 4 LEU HD1 1 1
20 1 2 1 1 5 PHE QB . 5 PHE HB3 1 1
21 1 1 1 1 5 PHE H . 5 PHE H 1 1
21 1 2 1 1 5 PHE QB . 5 PHE HB2 1 1
22 1 1 1 1 5 PHE H . 5 PHE H 1 1
22 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1
23 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
23 1 2 1 1 6 ARG H . 6 ARG H 1 1
24 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
24 1 2 1 1 8 GLU H . 8 GLU H 1 1
25 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
25 1 2 1 1 9 SER H . 9 SER H 1 1
26 1 1 1 1 5 PHE QB . 5 PHE HB3 1 1
26 1 2 1 1 6 ARG H . 6 ARG H 1 1
27 1 1 1 1 5 PHE QB . 5 PHE HB2 1 1
27 1 2 1 1 8 GLU H . 8 GLU H 1 1
28 1 1 1 1 6 ARG H . 6 ARG H 1 1
28 1 2 1 1 6 ARG HB2 . 6 ARG HB2 1 1
29 1 1 1 1 6 ARG H . 6 ARG H 1 1
29 1 2 1 1 6 ARG HB3 . 6 ARG HB3 1 1
30 1 1 1 1 6 ARG H . 6 ARG H 1 1
30 1 2 1 1 7 SER H . 7 SER H 1 1
31 1 1 1 1 6 ARG H . 6 ARG H 1 1
31 1 2 1 1 8 GLU H . 8 GLU H 1 1
32 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
32 1 2 1 1 7 SER H . 7 SER H 1 1
33 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
33 1 2 1 1 8 GLU H . 8 GLU H 1 1
34 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
34 1 2 1 1 7 SER H . 7 SER H 1 1
35 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
35 1 2 1 1 8 GLU H . 8 GLU H 1 1
36 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
36 1 2 1 1 9 SER H . 9 SER H 1 1
37 1 1 1 1 6 ARG HB2 . 6 ARG HB2 1 1
37 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
38 1 1 1 1 6 ARG HB3 . 6 ARG HB3 1 1
38 1 2 1 1 8 GLU H . 8 GLU H 1 1
39 1 1 1 1 7 SER H . 7 SER H 1 1
39 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
40 1 1 1 1 7 SER H . 7 SER H 1 1
40 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
41 1 1 1 1 7 SER H . 7 SER H 1 1
41 1 2 1 1 8 GLU H . 8 GLU H 1 1
42 1 1 1 1 7 SER H . 7 SER H 1 1
42 1 2 1 1 8 GLU HA . 8 GLU HA 1 1
43 1 1 1 1 7 SER HA . 7 SER HA 1 1
43 1 2 1 1 8 GLU H . 8 GLU H 1 1
44 1 1 1 1 7 SER HA . 7 SER HA 1 1
44 1 2 1 1 10 MET H . 10 MET H 1 1
45 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
45 1 2 1 1 8 GLU H . 8 GLU H 1 1
46 1 1 1 1 7 SER HB2 . 7 SER HB2 1 1
46 1 2 1 1 9 SER H . 9 SER H 1 1
47 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
47 1 2 1 1 8 GLU H . 8 GLU H 1 1
48 1 1 1 1 8 GLU H . 8 GLU H 1 1
48 1 2 1 1 9 SER H . 9 SER H 1 1
49 1 1 1 1 8 GLU H . 8 GLU H 1 1
49 1 2 1 1 10 MET H . 10 MET H 1 1
50 1 1 1 1 8 GLU H . 8 GLU H 1 1
50 1 2 1 1 11 CYS H . 11 CYS H 1 1
51 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
51 1 2 1 1 9 SER H . 9 SER H 1 1
52 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
52 1 2 1 1 10 MET H . 10 MET H 1 1
53 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
53 1 2 1 1 11 CYS H . 11 CYS H 1 1
54 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
54 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1
55 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
55 1 2 1 1 11 CYS HB3 . 11 CYS HB3 1 1
56 1 1 1 1 9 SER H . 9 SER H 1 1
56 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
57 1 1 1 1 9 SER H . 9 SER H 1 1
57 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
58 1 1 1 1 9 SER H . 9 SER H 1 1
58 1 2 1 1 10 MET H . 10 MET H 1 1
59 1 1 1 1 9 SER HA . 9 SER HA 1 1
59 1 2 1 1 10 MET H . 10 MET H 1 1
60 1 1 1 1 9 SER HA . 9 SER HA 1 1
60 1 2 1 1 12 LEU H . 12 LEU H 1 1
61 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
61 1 2 1 1 10 MET H . 10 MET H 1 1
62 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
62 1 2 1 1 10 MET H . 10 MET H 1 1
63 1 1 1 1 10 MET H . 10 MET H 1 1
63 1 2 1 1 10 MET HG2 . 10 MET HG2 1 1
64 1 1 1 1 10 MET H . 10 MET H 1 1
64 1 2 1 1 10 MET HG3 . 10 MET HG3 1 1
65 1 1 1 1 10 MET HA . 10 MET HA 1 1
65 1 2 1 1 11 CYS H . 11 CYS H 1 1
66 1 1 1 1 10 MET HA . 10 MET HA 1 1
66 1 2 1 1 12 LEU H . 12 LEU H 1 1
67 1 1 1 1 10 MET HA . 10 MET HA 1 1
67 1 2 1 1 14 GLN QE . 14 GLN HE21 1 1
68 1 1 1 1 10 MET HG2 . 10 MET HG2 1 1
68 1 2 1 1 11 CYS H . 11 CYS H 1 1
69 1 1 1 1 10 MET HG3 . 10 MET HG3 1 1
69 1 2 1 1 11 CYS H . 11 CYS H 1 1
70 1 1 1 1 11 CYS H . 11 CYS H 1 1
70 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1
71 1 1 1 1 11 CYS H . 11 CYS H 1 1
71 1 2 1 1 11 CYS HB3 . 11 CYS HB3 1 1
72 1 1 1 1 11 CYS H . 11 CYS H 1 1
72 1 2 1 1 12 LEU H . 12 LEU H 1 1
73 1 1 1 1 11 CYS H . 11 CYS H 1 1
73 1 2 1 1 14 GLN H . 14 GLN H 1 1
74 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
74 1 2 1 1 12 LEU H . 12 LEU H 1 1
75 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
75 1 2 1 1 14 GLN H . 14 GLN H 1 1
76 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
76 1 2 1 1 14 GLN QB . 14 GLN HB2 1 1
77 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
77 1 2 1 1 14 GLN QE . 14 GLN HE21 1 1
78 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
78 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
79 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
79 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
80 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
80 1 2 1 1 12 LEU H . 12 LEU H 1 1
81 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
81 1 2 1 1 12 LEU H . 12 LEU H 1 1
82 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
82 1 2 1 1 14 GLN H . 14 GLN H 1 1
83 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
83 1 2 1 1 13 ALA H . 13 ALA H 1 1
84 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
84 1 2 1 1 14 GLN H . 14 GLN H 1 1
85 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
85 1 2 1 1 15 LEU H . 15 LEU H 1 1
86 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
86 1 2 1 1 16 PHE H . 16 PHE H 1 1
87 1 1 1 1 13 ALA H . 13 ALA H 1 1
87 1 2 1 1 13 ALA MB . 13 ALA HB 1 1
88 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
88 1 2 1 1 14 GLN H . 14 GLN H 1 1
89 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
89 1 2 1 1 15 LEU H . 15 LEU H 1 1
90 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
90 1 2 1 1 16 PHE H . 16 PHE H 1 1
91 1 1 1 1 13 ALA MB . 13 ALA HB 1 1
91 1 2 1 1 14 GLN QE . 14 GLN HE21 1 1
92 1 1 1 1 14 GLN H . 14 GLN H 1 1
92 1 2 1 1 14 GLN QB . 14 GLN HB2 1 1
93 1 1 1 1 14 GLN H . 14 GLN H 1 1
93 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
94 1 1 1 1 14 GLN H . 14 GLN H 1 1
94 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
95 1 1 1 1 14 GLN H . 14 GLN H 1 1
95 1 2 1 1 16 PHE H . 16 PHE H 1 1
96 1 1 1 1 14 GLN H . 14 GLN H 1 1
96 1 2 1 1 17 LEU H . 17 LEU H 1 1
97 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
97 1 2 1 1 14 GLN QE . 14 GLN HE21 1 1
98 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
98 1 2 1 1 15 LEU H . 15 LEU H 1 1
99 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
99 1 2 1 1 16 PHE H . 16 PHE H 1 1
100 1 1 1 1 14 GLN QB . 14 GLN HB2 1 1
100 1 2 1 1 15 LEU H . 15 LEU H 1 1
101 1 1 1 1 14 GLN QB . 14 GLN HB3 1 1
101 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
102 1 1 1 1 14 GLN QB . 14 GLN HB3 1 1
102 1 2 1 1 16 PHE HA . 16 PHE HA 1 1
103 1 1 1 1 14 GLN QB . 14 GLN HB2 1 1
103 1 2 1 1 17 LEU H . 17 LEU H 1 1
104 1 1 1 1 14 GLN QE . 14 GLN HE21 1 1
104 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1
105 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
105 1 2 1 1 15 LEU H . 15 LEU H 1 1
106 1 1 1 1 14 GLN HG3 . 14 GLN HG3 1 1
106 1 2 1 1 17 LEU H . 17 LEU H 1 1
107 1 1 1 1 15 LEU H . 15 LEU H 1 1
107 1 2 1 1 15 LEU QD . 15 LEU HD1 1 1
108 1 1 1 1 15 LEU H . 15 LEU H 1 1
108 1 2 1 1 16 PHE H . 16 PHE H 1 1
109 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
109 1 2 1 1 16 PHE H . 16 PHE H 1 1
110 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
110 1 2 1 1 17 LEU H . 17 LEU H 1 1
111 1 1 1 1 15 LEU QD . 15 LEU HD1 1 1
111 1 2 1 1 16 PHE H . 16 PHE H 1 1
112 1 1 1 1 16 PHE HA . 16 PHE HA 1 1
112 1 2 1 1 17 LEU H . 17 LEU H 1 1
113 1 1 1 1 17 LEU H . 17 LEU H 1 1
113 1 2 1 1 17 LEU MD1 . 17 LEU HD1 1 1
114 1 1 1 1 17 LEU H . 17 LEU H 1 1
114 1 2 1 1 17 LEU MD2 . 17 LEU HD2 1 1
115 1 1 1 1 17 LEU H . 17 LEU H 1 1
115 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.12 1 1
2 1 . . . . . . . 3.9 1 1
3 1 . . . . . . . 3.04 1 1
4 1 . . . . . . . 2.56 1 1
5 1 . . . . . . . 2.98 1 1
6 1 . . . . . . . 5.03 1 1
7 1 . . . . . . . 5.07 1 1
8 1 . . . . . . . 2.35 1 1
9 1 . . . . . . . 3.0 1 1
10 1 . . . . . . . 2.18 1 1
11 1 . . . . . . . 2.16 1 1
12 1 . . . . . . . 3.55 1 1
13 1 . . . . . . . 5.96 1 1
14 1 . . . . . . . 2.91 1 1
15 1 . . . . . . . 3.34 1 1
16 1 . . . . . . . 2.57 1 1
17 1 . . . . . . . 2.2 1 1
18 1 . . . . . . . 3.15 1 1
19 1 . . . . . . . 4.18 1 1
20 1 . . . . . . . 3.78 1 1
21 1 . . . . . . . 2.98 1 1
22 1 . . . . . . . 6.8 1 1
23 1 . . . . . . . 2.2 1 1
24 1 . . . . . . . 2.64 1 1
25 1 . . . . . . . 2.62 1 1
26 1 . . . . . . . 4.04 1 1
27 1 . . . . . . . 6.69 1 1
28 1 . . . . . . . 3.44 1 1
29 1 . . . . . . . 3.09 1 1
30 1 . . . . . . . 2.41 1 1
31 1 . . . . . . . 3.14 1 1
32 1 . . . . . . . 2.2 1 1
33 1 . . . . . . . 2.7 1 1
34 1 . . . . . . . 3.87 1 1
35 1 . . . . . . . 6.34 1 1
36 1 . . . . . . . 6.23 1 1
37 1 . . . . . . . 6.12 1 1
38 1 . . . . . . . 7.23 1 1
39 1 . . . . . . . 3.29 1 1
40 1 . . . . . . . 3.36 1 1
41 1 . . . . . . . 2.36 1 1
42 1 . . . . . . . 3.06 1 1
43 1 . . . . . . . 2.27 1 1
44 1 . . . . . . . 2.64 1 1
45 1 . . . . . . . 3.84 1 1
46 1 . . . . . . . 5.04 1 1
47 1 . . . . . . . 4.16 1 1
48 1 . . . . . . . 2.25 1 1
49 1 . . . . . . . 2.81 1 1
50 1 . . . . . . . 3.27 1 1
51 1 . . . . . . . 2.63 1 1
52 1 . . . . . . . 3.03 1 1
53 1 . . . . . . . 2.12 1 1
54 1 . . . . . . . 4.28 1 1
55 1 . . . . . . . 4.71 1 1
56 1 . . . . . . . 3.31 1 1
57 1 . . . . . . . 3.37 1 1
58 1 . . . . . . . 2.21 1 1
59 1 . . . . . . . 2.3 1 1
60 1 . . . . . . . 2.58 1 1
61 1 . . . . . . . 3.83 1 1
62 1 . . . . . . . 4.55 1 1
63 1 . . . . . . . 3.87 1 1
64 1 . . . . . . . 4.04 1 1
65 1 . . . . . . . 2.31 1 1
66 1 . . . . . . . 2.61 1 1
67 1 . . . . . . . 3.17 1 1
68 1 . . . . . . . 5.99 1 1
69 1 . . . . . . . 5.83 1 1
70 1 . . . . . . . 3.17 1 1
71 1 . . . . . . . 3.53 1 1
72 1 . . . . . . . 2.08 1 1
73 1 . . . . . . . 2.23 1 1
74 1 . . . . . . . 2.4 1 1
75 1 . . . . . . . 2.23 1 1
76 1 . . . . . . . 5.25 1 1
77 1 . . . . . . . 3.03 1 1
78 1 . . . . . . . 7.67 1 1
79 1 . . . . . . . 6.76 1 1
80 1 . . . . . . . 3.82 1 1
81 1 . . . . . . . 4.02 1 1
82 1 . . . . . . . 6.61 1 1
83 1 . . . . . . . 2.15 1 1
84 1 . . . . . . . 2.51 1 1
85 1 . . . . . . . 2.44 1 1
86 1 . . . . . . . 2.53 1 1
87 1 . . . . . . . 1.81 1 1
88 1 . . . . . . . 2.26 1 1
89 1 . . . . . . . 2.28 1 1
90 1 . . . . . . . 2.4 1 1
91 1 . . . . . . . 4.64 1 1
92 1 . . . . . . . 3.16 1 1
93 1 . . . . . . . 3.63 1 1
94 1 . . . . . . . 3.96 1 1
95 1 . . . . . . . 2.96 1 1
96 1 . . . . . . . 2.69 1 1
97 1 . . . . . . . 3.13 1 1
98 1 . . . . . . . 2.75 1 1
99 1 . . . . . . . 3.05 1 1
100 1 . . . . . . . 4.02 1 1
101 1 . . . . . . . 6.94 1 1
102 1 . . . . . . . 5.96 1 1
103 1 . . . . . . . 6.12 1 1
104 1 . . . . . . . 4.87 1 1
105 1 . . . . . . . 6.15 1 1
106 1 . . . . . . . 6.81 1 1
107 1 . . . . . . . 3.26 1 1
108 1 . . . . . . . 2.22 1 1
109 1 . . . . . . . 2.61 1 1
110 1 . . . . . . . 2.55 1 1
111 1 . . . . . . . 3.86 1 1
112 1 . . . . . . . 3.0 1 1
113 1 . . . . . . . 2.42 1 1
114 1 . . . . . . . 4.26 1 1
115 1 . . . . . . . 3.23 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 PHE C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -116.99999 -57.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
2 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 SER N -32.0 28.0 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
3 PHI 1 1 6 ARG C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -95.99999 -36.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
4 PSI 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLU N -66.99999 -7.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
5 PHI 1 1 7 SER C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -104.0 -44.0 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
6 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 SER N -53.999996 5.9999995 . 8 SER . . 8 SER . . 8 SER . . 8 SER . 1 1
7 PHI 1 1 8 GLU C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -92.0 -32.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
8 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 MET N -73.0 -13.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
9 PHI 1 1 9 SER C 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C -95.0 -35.0 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
10 PSI 1 1 10 MET N 1 1 10 MET CA 1 1 10 MET C 1 1 11 CYS N -61.999996 -2.0 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
11 PHI 1 1 10 MET C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -97.0 -37.0 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1
12 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 LEU N -65.0 -5.0 . 11 MET . . 11 MET . . 11 MET . . 11 MET . 1 1
13 PHI 1 1 11 CYS C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -95.99999 -36.0 . 12 CYS . . 12 CYS . . 12 CYS . . 12 CYS . 1 1
14 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ALA N -69.0 -9.0 . 12 CYS . . 12 CYS . . 12 CYS . . 12 CYS . 1 1
15 PHI 1 1 12 LEU C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -98.0 -38.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
16 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLN N -63.0 -2.9999998 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
17 PHI 1 1 14 GLN C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -94.0 -34.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
18 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 PHE N -70.0 -10.0 . 15 GLN . . 15 GLN . . 15 GLN . . 15 GLN . 1 1
19 PHI 1 1 15 LEU C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -95.99999 -36.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1
20 PSI 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 LEU N -74.0 1.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 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 MET C C -6.201 -2.679 -3.874 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -6.680 -3.809 -4.779 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.303 -5.161 -4.169 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.873 -7.359 -5.465 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -4.819 -5.299 -3.870 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.141 -3.628 -6.220 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H -7.755 -3.752 -4.868 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H -6.848 -5.291 -3.246 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H -6.584 -5.944 -4.857 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -4.601 -6.892 -6.112 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -2.892 -6.963 -5.681 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -3.875 -8.426 -5.630 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H -4.260 -4.818 -4.658 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H -4.608 -4.809 -2.931 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N -6.114 -3.681 -6.116 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O -6.945 -2.192 -3.025 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -4.291 -7.020 -3.756 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 GLY C C -3.787 -1.700 -1.963 1.00 . A A . 2 GLY C 1 1
1 19 1 1 2 GLY CA C -4.394 -1.195 -3.257 1.00 . A A . 2 GLY CA 1 1
1 20 1 1 2 GLY H H -4.403 -2.690 -4.756 1.00 . A A . 2 GLY H 1 1
1 21 1 1 2 GLY HA2 H -3.629 -0.689 -3.827 1.00 . A A . 2 GLY HA2 1 1
1 22 1 1 2 GLY HA3 H -5.179 -0.491 -3.022 1.00 . A A . 2 GLY HA3 1 1
1 23 1 1 2 GLY N N -4.951 -2.265 -4.063 1.00 . A A . 2 GLY N 1 1
1 24 1 1 2 GLY O O -3.835 -1.018 -0.939 1.00 . A A . 2 GLY O 1 1
1 25 1 1 3 SER C C -3.555 -3.451 0.364 1.00 . A A . 3 SER C 1 1
1 26 1 1 3 SER CA C -2.603 -3.499 -0.828 1.00 . A A . 3 SER CA 1 1
1 27 1 1 3 SER CB C -1.299 -2.776 -0.482 1.00 . A A . 3 SER CB 1 1
1 28 1 1 3 SER H H -3.210 -3.395 -2.853 1.00 . A A . 3 SER H 1 1
1 29 1 1 3 SER HA H -2.382 -4.531 -1.056 1.00 . A A . 3 SER HA 1 1
1 30 1 1 3 SER HB2 H -0.507 -3.145 -1.116 1.00 . A A . 3 SER HB2 1 1
1 31 1 1 3 SER HB3 H -1.425 -1.715 -0.645 1.00 . A A . 3 SER HB3 1 1
1 32 1 1 3 SER HG H -0.264 -3.671 0.919 1.00 . A A . 3 SER HG 1 1
1 33 1 1 3 SER N N -3.216 -2.900 -2.007 1.00 . A A . 3 SER N 1 1
1 34 1 1 3 SER O O -3.474 -2.553 1.203 1.00 . A A . 3 SER O 1 1
1 35 1 1 3 SER OG O -0.940 -2.991 0.871 1.00 . A A . 3 SER OG 1 1
1 36 1 1 4 LEU C C -4.731 -4.402 2.874 1.00 . A A . 4 LEU C 1 1
1 37 1 1 4 LEU CA C -5.426 -4.495 1.519 1.00 . A A . 4 LEU CA 1 1
1 38 1 1 4 LEU CB C -6.226 -5.795 1.431 1.00 . A A . 4 LEU CB 1 1
1 39 1 1 4 LEU CD1 C -6.027 -7.136 3.540 1.00 . A A . 4 LEU CD1 1 1
1 40 1 1 4 LEU CD2 C -5.949 -8.284 1.320 1.00 . A A . 4 LEU CD2 1 1
1 41 1 1 4 LEU CG C -5.590 -7.021 2.088 1.00 . A A . 4 LEU CG 1 1
1 42 1 1 4 LEU H H -4.472 -5.111 -0.267 1.00 . A A . 4 LEU H 1 1
1 43 1 1 4 LEU HA H -6.101 -3.658 1.416 1.00 . A A . 4 LEU HA 1 1
1 44 1 1 4 LEU HB2 H -7.183 -5.627 1.902 1.00 . A A . 4 LEU HB2 1 1
1 45 1 1 4 LEU HB3 H -6.377 -6.020 0.385 1.00 . A A . 4 LEU HB3 1 1
1 46 1 1 4 LEU HD11 H -5.228 -6.801 4.184 1.00 . A A . 4 LEU HD11 1 1
1 47 1 1 4 LEU HD12 H -6.263 -8.165 3.765 1.00 . A A . 4 LEU HD12 1 1
1 48 1 1 4 LEU HD13 H -6.902 -6.523 3.702 1.00 . A A . 4 LEU HD13 1 1
1 49 1 1 4 LEU HD21 H -6.991 -8.518 1.478 1.00 . A A . 4 LEU HD21 1 1
1 50 1 1 4 LEU HD22 H -5.339 -9.104 1.670 1.00 . A A . 4 LEU HD22 1 1
1 51 1 1 4 LEU HD23 H -5.770 -8.127 0.266 1.00 . A A . 4 LEU HD23 1 1
1 52 1 1 4 LEU HG H -4.514 -6.912 2.071 1.00 . A A . 4 LEU HG 1 1
1 53 1 1 4 LEU N N -4.457 -4.424 0.431 1.00 . A A . 4 LEU N 1 1
1 54 1 1 4 LEU O O -5.334 -3.993 3.866 1.00 . A A . 4 LEU O 1 1
1 55 1 1 5 PHE C C -2.684 -3.338 4.739 1.00 . A A . 5 PHE C 1 1
1 56 1 1 5 PHE CA C -2.680 -4.742 4.140 1.00 . A A . 5 PHE CA 1 1
1 57 1 1 5 PHE CB C -1.242 -5.193 3.876 1.00 . A A . 5 PHE CB 1 1
1 58 1 1 5 PHE CD1 C -1.763 -7.571 4.485 1.00 . A A . 5 PHE CD1 1 1
1 59 1 1 5 PHE CD2 C -0.328 -7.166 2.624 1.00 . A A . 5 PHE CD2 1 1
1 60 1 1 5 PHE CE1 C -1.642 -8.933 4.286 1.00 . A A . 5 PHE CE1 1 1
1 61 1 1 5 PHE CE2 C -0.204 -8.527 2.420 1.00 . A A . 5 PHE CE2 1 1
1 62 1 1 5 PHE CG C -1.109 -6.673 3.657 1.00 . A A . 5 PHE CG 1 1
1 63 1 1 5 PHE CZ C -0.861 -9.412 3.253 1.00 . A A . 5 PHE CZ 1 1
1 64 1 1 5 PHE H H -3.032 -5.100 2.083 1.00 . A A . 5 PHE H 1 1
1 65 1 1 5 PHE HA H -3.138 -5.421 4.843 1.00 . A A . 5 PHE HA 1 1
1 66 1 1 5 PHE HB2 H -0.872 -4.693 2.994 1.00 . A A . 5 PHE HB2 1 1
1 67 1 1 5 PHE HB3 H -0.628 -4.924 4.722 1.00 . A A . 5 PHE HB3 1 1
1 68 1 1 5 PHE HD1 H -2.375 -7.197 5.294 1.00 . A A . 5 PHE HD1 1 1
1 69 1 1 5 PHE HD2 H 0.187 -6.475 1.973 1.00 . A A . 5 PHE HD2 1 1
1 70 1 1 5 PHE HE1 H -2.158 -9.622 4.939 1.00 . A A . 5 PHE HE1 1 1
1 71 1 1 5 PHE HE2 H 0.408 -8.899 1.612 1.00 . A A . 5 PHE HE2 1 1
1 72 1 1 5 PHE HZ H -0.766 -10.476 3.095 1.00 . A A . 5 PHE HZ 1 1
1 73 1 1 5 PHE N N -3.458 -4.783 2.908 1.00 . A A . 5 PHE N 1 1
1 74 1 1 5 PHE O O -2.628 -3.172 5.958 1.00 . A A . 5 PHE O 1 1
1 75 1 1 6 ARG C C -4.053 -0.614 5.048 1.00 . A A . 6 ARG C 1 1
1 76 1 1 6 ARG CA C -2.756 -0.943 4.315 1.00 . A A . 6 ARG CA 1 1
1 77 1 1 6 ARG CB C -2.581 -0.004 3.120 1.00 . A A . 6 ARG CB 1 1
1 78 1 1 6 ARG CD C -2.169 2.332 3.948 1.00 . A A . 6 ARG CD 1 1
1 79 1 1 6 ARG CG C -1.544 1.083 3.347 1.00 . A A . 6 ARG CG 1 1
1 80 1 1 6 ARG CZ C -1.447 4.425 5.018 1.00 . A A . 6 ARG CZ 1 1
1 81 1 1 6 ARG H H -2.790 -2.529 2.914 1.00 . A A . 6 ARG H 1 1
1 82 1 1 6 ARG HA H -1.928 -0.806 4.994 1.00 . A A . 6 ARG HA 1 1
1 83 1 1 6 ARG HB2 H -2.279 -0.586 2.261 1.00 . A A . 6 ARG HB2 1 1
1 84 1 1 6 ARG HB3 H -3.528 0.469 2.908 1.00 . A A . 6 ARG HB3 1 1
1 85 1 1 6 ARG HD2 H -2.707 2.858 3.174 1.00 . A A . 6 ARG HD2 1 1
1 86 1 1 6 ARG HD3 H -2.857 2.035 4.726 1.00 . A A . 6 ARG HD3 1 1
1 87 1 1 6 ARG HE H -0.236 2.917 4.530 1.00 . A A . 6 ARG HE 1 1
1 88 1 1 6 ARG HG2 H -0.788 0.712 4.022 1.00 . A A . 6 ARG HG2 1 1
1 89 1 1 6 ARG HG3 H -1.091 1.338 2.400 1.00 . A A . 6 ARG HG3 1 1
1 90 1 1 6 ARG HH11 H -3.428 4.303 4.640 1.00 . A A . 6 ARG HH11 1 1
1 91 1 1 6 ARG HH12 H -2.905 5.772 5.394 1.00 . A A . 6 ARG HH12 1 1
1 92 1 1 6 ARG HH21 H 0.464 4.848 5.522 1.00 . A A . 6 ARG HH21 1 1
1 93 1 1 6 ARG HH22 H -0.691 6.082 5.894 1.00 . A A . 6 ARG HH22 1 1
1 94 1 1 6 ARG N N -2.748 -2.332 3.873 1.00 . A A . 6 ARG N 1 1
1 95 1 1 6 ARG NE N -1.165 3.226 4.519 1.00 . A A . 6 ARG NE 1 1
1 96 1 1 6 ARG NH1 N -2.696 4.870 5.017 1.00 . A A . 6 ARG NH1 1 1
1 97 1 1 6 ARG NH2 N -0.478 5.180 5.519 1.00 . A A . 6 ARG NH2 1 1
1 98 1 1 6 ARG O O -4.072 0.220 5.953 1.00 . A A . 6 ARG O 1 1
1 99 1 1 7 SER C C -6.478 -1.625 6.680 1.00 . A A . 7 SER C 1 1
1 100 1 1 7 SER CA C -6.438 -1.049 5.267 1.00 . A A . 7 SER CA 1 1
1 101 1 1 7 SER CB C -7.544 -1.677 4.417 1.00 . A A . 7 SER CB 1 1
1 102 1 1 7 SER H H -5.057 -1.928 3.924 1.00 . A A . 7 SER H 1 1
1 103 1 1 7 SER HA H -6.599 0.017 5.321 1.00 . A A . 7 SER HA 1 1
1 104 1 1 7 SER HB2 H -7.979 -2.508 4.953 1.00 . A A . 7 SER HB2 1 1
1 105 1 1 7 SER HB3 H -8.306 -0.938 4.219 1.00 . A A . 7 SER HB3 1 1
1 106 1 1 7 SER HG H -7.650 -1.936 2.478 1.00 . A A . 7 SER HG 1 1
1 107 1 1 7 SER N N -5.136 -1.275 4.651 1.00 . A A . 7 SER N 1 1
1 108 1 1 7 SER O O -7.082 -1.045 7.581 1.00 . A A . 7 SER O 1 1
1 109 1 1 7 SER OG O -7.033 -2.148 3.182 1.00 . A A . 7 SER OG 1 1
1 110 1 1 8 GLU C C -4.696 -2.827 9.044 1.00 . A A . 8 GLU C 1 1
1 111 1 1 8 GLU CA C -5.791 -3.426 8.165 1.00 . A A . 8 GLU CA 1 1
1 112 1 1 8 GLU CB C -5.560 -4.929 7.998 1.00 . A A . 8 GLU CB 1 1
1 113 1 1 8 GLU CD C -6.580 -7.239 7.923 1.00 . A A . 8 GLU CD 1 1
1 114 1 1 8 GLU CG C -6.825 -5.759 8.145 1.00 . A A . 8 GLU CG 1 1
1 115 1 1 8 GLU H H -5.366 -3.185 6.106 1.00 . A A . 8 GLU H 1 1
1 116 1 1 8 GLU HA H -6.746 -3.269 8.644 1.00 . A A . 8 GLU HA 1 1
1 117 1 1 8 GLU HB2 H -5.146 -5.111 7.017 1.00 . A A . 8 GLU HB2 1 1
1 118 1 1 8 GLU HB3 H -4.851 -5.257 8.744 1.00 . A A . 8 GLU HB3 1 1
1 119 1 1 8 GLU HG2 H -7.217 -5.621 9.141 1.00 . A A . 8 GLU HG2 1 1
1 120 1 1 8 GLU HG3 H -7.551 -5.417 7.422 1.00 . A A . 8 GLU HG3 1 1
1 121 1 1 8 GLU N N -5.829 -2.771 6.863 1.00 . A A . 8 GLU N 1 1
1 122 1 1 8 GLU O O -4.843 -2.738 10.263 1.00 . A A . 8 GLU O 1 1
1 123 1 1 8 GLU OE1 O -5.477 -7.594 7.459 1.00 . A A . 8 GLU OE1 1 1
1 124 1 1 8 GLU OE2 O -7.492 -8.042 8.212 1.00 . A A . 8 GLU OE2 1 1
1 125 1 1 9 SER C C -2.895 -0.543 9.838 1.00 . A A . 9 SER C 1 1
1 126 1 1 9 SER CA C -2.476 -1.833 9.139 1.00 . A A . 9 SER CA 1 1
1 127 1 1 9 SER CB C -1.315 -1.555 8.183 1.00 . A A . 9 SER CB 1 1
1 128 1 1 9 SER H H -3.541 -2.517 7.442 1.00 . A A . 9 SER H 1 1
1 129 1 1 9 SER HA H -2.155 -2.544 9.885 1.00 . A A . 9 SER HA 1 1
1 130 1 1 9 SER HB2 H -1.148 -2.421 7.562 1.00 . A A . 9 SER HB2 1 1
1 131 1 1 9 SER HB3 H -1.560 -0.707 7.561 1.00 . A A . 9 SER HB3 1 1
1 132 1 1 9 SER HG H 0.610 -1.741 8.497 1.00 . A A . 9 SER HG 1 1
1 133 1 1 9 SER N N -3.598 -2.419 8.415 1.00 . A A . 9 SER N 1 1
1 134 1 1 9 SER O O -2.551 -0.311 10.996 1.00 . A A . 9 SER O 1 1
1 135 1 1 9 SER OG O -0.124 -1.269 8.897 1.00 . A A . 9 SER OG 1 1
1 136 1 1 10 MET C C -5.236 1.335 10.675 1.00 . A A . 10 MET C 1 1
1 137 1 1 10 MET CA C -4.108 1.561 9.674 1.00 . A A . 10 MET CA 1 1
1 138 1 1 10 MET CB C -4.584 2.485 8.552 1.00 . A A . 10 MET CB 1 1
1 139 1 1 10 MET CE C -1.659 4.763 9.168 1.00 . A A . 10 MET CE 1 1
1 140 1 1 10 MET CG C -3.449 3.154 7.793 1.00 . A A . 10 MET CG 1 1
1 141 1 1 10 MET H H -3.883 0.055 8.204 1.00 . A A . 10 MET H 1 1
1 142 1 1 10 MET HA H -3.278 2.027 10.184 1.00 . A A . 10 MET HA 1 1
1 143 1 1 10 MET HB2 H -5.167 1.908 7.849 1.00 . A A . 10 MET HB2 1 1
1 144 1 1 10 MET HB3 H -5.207 3.257 8.977 1.00 . A A . 10 MET HB3 1 1
1 145 1 1 10 MET HE1 H -0.876 5.228 8.587 1.00 . A A . 10 MET HE1 1 1
1 146 1 1 10 MET HE2 H -1.753 5.269 10.117 1.00 . A A . 10 MET HE2 1 1
1 147 1 1 10 MET HE3 H -1.415 3.724 9.336 1.00 . A A . 10 MET HE3 1 1
1 148 1 1 10 MET HG2 H -2.535 2.611 7.985 1.00 . A A . 10 MET HG2 1 1
1 149 1 1 10 MET HG3 H -3.671 3.119 6.737 1.00 . A A . 10 MET HG3 1 1
1 150 1 1 10 MET N N -3.641 0.294 9.123 1.00 . A A . 10 MET N 1 1
1 151 1 1 10 MET O O -5.593 2.236 11.436 1.00 . A A . 10 MET O 1 1
1 152 1 1 10 MET SD S -3.209 4.874 8.277 1.00 . A A . 10 MET SD 1 1
1 153 1 1 11 CYS C C -6.347 -0.575 12.958 1.00 . A A . 11 CYS C 1 1
1 154 1 1 11 CYS CA C -6.883 -0.213 11.577 1.00 . A A . 11 CYS CA 1 1
1 155 1 1 11 CYS CB C -7.698 -1.378 11.012 1.00 . A A . 11 CYS CB 1 1
1 156 1 1 11 CYS H H -5.466 -0.546 10.040 1.00 . A A . 11 CYS H 1 1
1 157 1 1 11 CYS HA H -7.522 0.651 11.668 1.00 . A A . 11 CYS HA 1 1
1 158 1 1 11 CYS HB2 H -7.138 -1.847 10.216 1.00 . A A . 11 CYS HB2 1 1
1 159 1 1 11 CYS HB3 H -7.870 -2.100 11.796 1.00 . A A . 11 CYS HB3 1 1
1 160 1 1 11 CYS HG H -10.098 -0.592 11.357 1.00 . A A . 11 CYS HG 1 1
1 161 1 1 11 CYS N N -5.794 0.130 10.669 1.00 . A A . 11 CYS N 1 1
1 162 1 1 11 CYS O O -6.991 -0.314 13.974 1.00 . A A . 11 CYS O 1 1
1 163 1 1 11 CYS SG S -9.306 -0.896 10.340 1.00 . A A . 11 CYS SG 1 1
1 164 1 1 12 LEU C C -3.509 -0.548 14.693 1.00 . A A . 12 LEU C 1 1
1 165 1 1 12 LEU CA C -4.540 -1.579 14.244 1.00 . A A . 12 LEU CA 1 1
1 166 1 1 12 LEU CB C -3.876 -2.948 14.094 1.00 . A A . 12 LEU CB 1 1
1 167 1 1 12 LEU CD1 C -3.948 -4.643 12.248 1.00 . A A . 12 LEU CD1 1 1
1 168 1 1 12 LEU CD2 C -5.120 -5.102 14.410 1.00 . A A . 12 LEU CD2 1 1
1 169 1 1 12 LEU CG C -4.714 -4.029 13.410 1.00 . A A . 12 LEU CG 1 1
1 170 1 1 12 LEU H H -4.697 -1.360 12.145 1.00 . A A . 12 LEU H 1 1
1 171 1 1 12 LEU HA H -5.315 -1.644 14.993 1.00 . A A . 12 LEU HA 1 1
1 172 1 1 12 LEU HB2 H -2.973 -2.817 13.518 1.00 . A A . 12 LEU HB2 1 1
1 173 1 1 12 LEU HB3 H -3.622 -3.302 15.083 1.00 . A A . 12 LEU HB3 1 1
1 174 1 1 12 LEU HD11 H -4.645 -4.989 11.500 1.00 . A A . 12 LEU HD11 1 1
1 175 1 1 12 LEU HD12 H -3.360 -5.476 12.605 1.00 . A A . 12 LEU HD12 1 1
1 176 1 1 12 LEU HD13 H -3.294 -3.900 11.816 1.00 . A A . 12 LEU HD13 1 1
1 177 1 1 12 LEU HD21 H -4.235 -5.533 14.854 1.00 . A A . 12 LEU HD21 1 1
1 178 1 1 12 LEU HD22 H -5.681 -5.873 13.902 1.00 . A A . 12 LEU HD22 1 1
1 179 1 1 12 LEU HD23 H -5.733 -4.660 15.182 1.00 . A A . 12 LEU HD23 1 1
1 180 1 1 12 LEU HG H -5.615 -3.580 13.015 1.00 . A A . 12 LEU HG 1 1
1 181 1 1 12 LEU N N -5.164 -1.179 12.988 1.00 . A A . 12 LEU N 1 1
1 182 1 1 12 LEU O O -3.436 -0.201 15.871 1.00 . A A . 12 LEU O 1 1
1 183 1 1 13 ALA C C -2.270 2.095 14.844 1.00 . A A . 13 ALA C 1 1
1 184 1 1 13 ALA CA C -1.692 0.934 14.041 1.00 . A A . 13 ALA CA 1 1
1 185 1 1 13 ALA CB C -1.062 1.443 12.754 1.00 . A A . 13 ALA CB 1 1
1 186 1 1 13 ALA H H -2.822 -0.376 12.823 1.00 . A A . 13 ALA H 1 1
1 187 1 1 13 ALA HA H -0.920 0.454 14.626 1.00 . A A . 13 ALA HA 1 1
1 188 1 1 13 ALA HB1 H -0.189 2.033 12.989 1.00 . A A . 13 ALA HB1 1 1
1 189 1 1 13 ALA HB2 H -0.773 0.603 12.138 1.00 . A A . 13 ALA HB2 1 1
1 190 1 1 13 ALA HB3 H -1.776 2.052 12.220 1.00 . A A . 13 ALA HB3 1 1
1 191 1 1 13 ALA N N -2.716 -0.060 13.745 1.00 . A A . 13 ALA N 1 1
1 192 1 1 13 ALA O O -1.643 2.585 15.782 1.00 . A A . 13 ALA O 1 1
1 193 1 1 14 GLN C C -4.289 3.334 16.641 1.00 . A A . 14 GLN C 1 1
1 194 1 1 14 GLN CA C -4.131 3.632 15.154 1.00 . A A . 14 GLN CA 1 1
1 195 1 1 14 GLN CB C -5.500 3.902 14.528 1.00 . A A . 14 GLN CB 1 1
1 196 1 1 14 GLN CD C -4.177 5.203 12.813 1.00 . A A . 14 GLN CD 1 1
1 197 1 1 14 GLN CG C -5.500 5.057 13.539 1.00 . A A . 14 GLN CG 1 1
1 198 1 1 14 GLN H H -3.919 2.096 13.714 1.00 . A A . 14 GLN H 1 1
1 199 1 1 14 GLN HA H -3.514 4.510 15.040 1.00 . A A . 14 GLN HA 1 1
1 200 1 1 14 GLN HB2 H -5.828 3.013 14.010 1.00 . A A . 14 GLN HB2 1 1
1 201 1 1 14 GLN HB3 H -6.204 4.131 15.315 1.00 . A A . 14 GLN HB3 1 1
1 202 1 1 14 GLN HE21 H -4.302 3.330 12.156 1.00 . A A . 14 GLN HE21 1 1
1 203 1 1 14 GLN HE22 H -2.896 4.205 11.665 1.00 . A A . 14 GLN HE22 1 1
1 204 1 1 14 GLN HG2 H -6.277 4.888 12.808 1.00 . A A . 14 GLN HG2 1 1
1 205 1 1 14 GLN HG3 H -5.703 5.972 14.074 1.00 . A A . 14 GLN HG3 1 1
1 206 1 1 14 GLN N N -3.469 2.528 14.469 1.00 . A A . 14 GLN N 1 1
1 207 1 1 14 GLN NE2 N -3.748 4.139 12.144 1.00 . A A . 14 GLN NE2 1 1
1 208 1 1 14 GLN O O -3.842 4.106 17.491 1.00 . A A . 14 GLN O 1 1
1 209 1 1 14 GLN OE1 O -3.548 6.260 12.852 1.00 . A A . 14 GLN OE1 1 1
1 210 1 1 15 LEU C C -3.881 1.193 18.928 1.00 . A A . 15 LEU C 1 1
1 211 1 1 15 LEU CA C -5.144 1.809 18.335 1.00 . A A . 15 LEU CA 1 1
1 212 1 1 15 LEU CB C -6.301 0.812 18.423 1.00 . A A . 15 LEU CB 1 1
1 213 1 1 15 LEU CD1 C -7.481 1.932 20.329 1.00 . A A . 15 LEU CD1 1 1
1 214 1 1 15 LEU CD2 C -8.153 2.441 17.974 1.00 . A A . 15 LEU CD2 1 1
1 215 1 1 15 LEU CG C -7.633 1.372 18.924 1.00 . A A . 15 LEU CG 1 1
1 216 1 1 15 LEU H H -5.259 1.636 16.229 1.00 . A A . 15 LEU H 1 1
1 217 1 1 15 LEU HA H -5.398 2.693 18.900 1.00 . A A . 15 LEU HA 1 1
1 218 1 1 15 LEU HB2 H -6.463 0.407 17.436 1.00 . A A . 15 LEU HB2 1 1
1 219 1 1 15 LEU HB3 H -6.002 0.018 19.092 1.00 . A A . 15 LEU HB3 1 1
1 220 1 1 15 LEU HD11 H -6.813 2.779 20.309 1.00 . A A . 15 LEU HD11 1 1
1 221 1 1 15 LEU HD12 H -7.077 1.170 20.979 1.00 . A A . 15 LEU HD12 1 1
1 222 1 1 15 LEU HD13 H -8.448 2.244 20.698 1.00 . A A . 15 LEU HD13 1 1
1 223 1 1 15 LEU HD21 H -8.798 3.119 18.514 1.00 . A A . 15 LEU HD21 1 1
1 224 1 1 15 LEU HD22 H -8.708 1.974 17.175 1.00 . A A . 15 LEU HD22 1 1
1 225 1 1 15 LEU HD23 H -7.319 2.990 17.560 1.00 . A A . 15 LEU HD23 1 1
1 226 1 1 15 LEU HG H -8.361 0.573 18.960 1.00 . A A . 15 LEU HG 1 1
1 227 1 1 15 LEU N N -4.926 2.210 16.949 1.00 . A A . 15 LEU N 1 1
1 228 1 1 15 LEU O O -3.878 0.736 20.072 1.00 . A A . 15 LEU O 1 1
1 229 1 1 16 PHE C C -0.671 1.700 19.243 1.00 . A A . 16 PHE C 1 1
1 230 1 1 16 PHE CA C -1.538 0.627 18.592 1.00 . A A . 16 PHE CA 1 1
1 231 1 1 16 PHE CB C -0.790 -0.004 17.415 1.00 . A A . 16 PHE CB 1 1
1 232 1 1 16 PHE CD1 C 1.403 1.160 17.051 1.00 . A A . 16 PHE CD1 1 1
1 233 1 1 16 PHE CD2 C 1.411 -0.951 18.161 1.00 . A A . 16 PHE CD2 1 1
1 234 1 1 16 PHE CE1 C 2.778 1.231 17.170 1.00 . A A . 16 PHE CE1 1 1
1 235 1 1 16 PHE CE2 C 2.786 -0.885 18.283 1.00 . A A . 16 PHE CE2 1 1
1 236 1 1 16 PHE CG C 0.704 0.070 17.545 1.00 . A A . 16 PHE CG 1 1
1 237 1 1 16 PHE CZ C 3.470 0.207 17.785 1.00 . A A . 16 PHE CZ 1 1
1 238 1 1 16 PHE H H -2.872 1.564 17.242 1.00 . A A . 16 PHE H 1 1
1 239 1 1 16 PHE HA H -1.752 -0.138 19.323 1.00 . A A . 16 PHE HA 1 1
1 240 1 1 16 PHE HB2 H -1.065 -1.045 17.340 1.00 . A A . 16 PHE HB2 1 1
1 241 1 1 16 PHE HB3 H -1.071 0.505 16.506 1.00 . A A . 16 PHE HB3 1 1
1 242 1 1 16 PHE HD1 H 0.862 1.962 16.569 1.00 . A A . 16 PHE HD1 1 1
1 243 1 1 16 PHE HD2 H 0.877 -1.805 18.550 1.00 . A A . 16 PHE HD2 1 1
1 244 1 1 16 PHE HE1 H 3.310 2.086 16.779 1.00 . A A . 16 PHE HE1 1 1
1 245 1 1 16 PHE HE2 H 3.325 -1.687 18.765 1.00 . A A . 16 PHE HE2 1 1
1 246 1 1 16 PHE HZ H 4.545 0.261 17.879 1.00 . A A . 16 PHE HZ 1 1
1 247 1 1 16 PHE N N -2.808 1.185 18.144 1.00 . A A . 16 PHE N 1 1
1 248 1 1 16 PHE O O 0.174 1.404 20.090 1.00 . A A . 16 PHE O 1 1
1 249 1 1 17 LEU C C -0.744 4.570 20.685 1.00 . A A . 17 LEU C 1 1
1 250 1 1 17 LEU CA C -0.123 4.068 19.385 1.00 . A A . 17 LEU CA 1 1
1 251 1 1 17 LEU CB C -0.056 5.207 18.366 1.00 . A A . 17 LEU CB 1 1
1 252 1 1 17 LEU CD1 C -1.144 5.313 16.110 1.00 . A A . 17 LEU CD1 1 1
1 253 1 1 17 LEU CD2 C 1.350 5.285 16.292 1.00 . A A . 17 LEU CD2 1 1
1 254 1 1 17 LEU CG C 0.046 4.789 16.898 1.00 . A A . 17 LEU CG 1 1
1 255 1 1 17 LEU H H -1.571 3.122 18.165 1.00 . A A . 17 LEU H 1 1
1 256 1 1 17 LEU HA H 0.878 3.719 19.590 1.00 . A A . 17 LEU HA 1 1
1 257 1 1 17 LEU HB2 H -0.947 5.804 18.478 1.00 . A A . 17 LEU HB2 1 1
1 258 1 1 17 LEU HB3 H 0.811 5.808 18.600 1.00 . A A . 17 LEU HB3 1 1
1 259 1 1 17 LEU HD11 H -0.996 6.359 15.888 1.00 . A A . 17 LEU HD11 1 1
1 260 1 1 17 LEU HD12 H -2.044 5.194 16.695 1.00 . A A . 17 LEU HD12 1 1
1 261 1 1 17 LEU HD13 H -1.239 4.758 15.189 1.00 . A A . 17 LEU HD13 1 1
1 262 1 1 17 LEU HD21 H 1.738 4.540 15.614 1.00 . A A . 17 LEU HD21 1 1
1 263 1 1 17 LEU HD22 H 2.067 5.465 17.079 1.00 . A A . 17 LEU HD22 1 1
1 264 1 1 17 LEU HD23 H 1.170 6.204 15.753 1.00 . A A . 17 LEU HD23 1 1
1 265 1 1 17 LEU HG H 0.037 3.709 16.837 1.00 . A A . 17 LEU HG 1 1
1 266 1 1 17 LEU N N -0.885 2.948 18.842 1.00 . A A . 17 LEU N 1 1
1 267 1 1 17 LEU O O -0.167 4.415 21.761 1.00 . A A . 17 LEU O 1 1
2 268 1 1 1 MET C C -8.165 -6.109 -2.322 1.00 . A A . 1 MET C 1 1
2 269 1 1 1 MET CA C -7.622 -5.783 -3.710 1.00 . A A . 1 MET CA 1 1
2 270 1 1 1 MET CB C -7.875 -4.310 -4.036 1.00 . A A . 1 MET CB 1 1
2 271 1 1 1 MET CE C -11.512 -2.955 -5.134 1.00 . A A . 1 MET CE 1 1
2 272 1 1 1 MET CG C -9.295 -3.856 -3.736 1.00 . A A . 1 MET CG 1 1
2 273 1 1 1 MET H1 H -9.181 -6.870 -4.641 1.00 . A A . 1 MET H1 1 1
2 274 1 1 1 MET HA H -6.558 -5.966 -3.720 1.00 . A A . 1 MET HA 1 1
2 275 1 1 1 MET HB2 H -7.197 -3.703 -3.456 1.00 . A A . 1 MET HB2 1 1
2 276 1 1 1 MET HB3 H -7.683 -4.147 -5.086 1.00 . A A . 1 MET HB3 1 1
2 277 1 1 1 MET HE1 H -11.723 -3.909 -4.674 1.00 . A A . 1 MET HE1 1 1
2 278 1 1 1 MET HE2 H -12.184 -2.208 -4.740 1.00 . A A . 1 MET HE2 1 1
2 279 1 1 1 MET HE3 H -11.647 -3.033 -6.203 1.00 . A A . 1 MET HE3 1 1
2 280 1 1 1 MET HG2 H -9.966 -4.687 -3.896 1.00 . A A . 1 MET HG2 1 1
2 281 1 1 1 MET HG3 H -9.348 -3.547 -2.703 1.00 . A A . 1 MET HG3 1 1
2 282 1 1 1 MET N N -8.232 -6.638 -4.721 1.00 . A A . 1 MET N 1 1
2 283 1 1 1 MET O O -8.207 -5.249 -1.444 1.00 . A A . 1 MET O 1 1
2 284 1 1 1 MET SD S -9.821 -2.483 -4.780 1.00 . A A . 1 MET SD 1 1
2 285 1 1 2 GLY C C -8.028 -8.066 0.165 1.00 . A A . 2 GLY C 1 1
2 286 1 1 2 GLY CA C -9.116 -7.774 -0.850 1.00 . A A . 2 GLY CA 1 1
2 287 1 1 2 GLY H H -8.523 -8.001 -2.870 1.00 . A A . 2 GLY H 1 1
2 288 1 1 2 GLY HA2 H -9.752 -6.991 -0.466 1.00 . A A . 2 GLY HA2 1 1
2 289 1 1 2 GLY HA3 H -9.707 -8.667 -0.992 1.00 . A A . 2 GLY HA3 1 1
2 290 1 1 2 GLY N N -8.580 -7.358 -2.133 1.00 . A A . 2 GLY N 1 1
2 291 1 1 2 GLY O O -8.254 -7.970 1.371 1.00 . A A . 2 GLY O 1 1
2 292 1 1 3 SER C C -4.884 -7.490 0.825 1.00 . A A . 3 SER C 1 1
2 293 1 1 3 SER CA C -5.720 -8.736 0.550 1.00 . A A . 3 SER CA 1 1
2 294 1 1 3 SER CB C -4.845 -9.822 -0.079 1.00 . A A . 3 SER CB 1 1
2 295 1 1 3 SER H H -6.728 -8.482 -1.295 1.00 . A A . 3 SER H 1 1
2 296 1 1 3 SER HA H -6.117 -9.102 1.484 1.00 . A A . 3 SER HA 1 1
2 297 1 1 3 SER HB2 H -4.008 -9.361 -0.580 1.00 . A A . 3 SER HB2 1 1
2 298 1 1 3 SER HB3 H -4.482 -10.482 0.696 1.00 . A A . 3 SER HB3 1 1
2 299 1 1 3 SER HG H -5.060 -10.687 -1.824 1.00 . A A . 3 SER HG 1 1
2 300 1 1 3 SER N N -6.845 -8.424 -0.324 1.00 . A A . 3 SER N 1 1
2 301 1 1 3 SER O O -3.655 -7.522 0.745 1.00 . A A . 3 SER O 1 1
2 302 1 1 3 SER OG O -5.578 -10.585 -1.022 1.00 . A A . 3 SER OG 1 1
2 303 1 1 4 LEU C C -4.141 -5.205 2.769 1.00 . A A . 4 LEU C 1 1
2 304 1 1 4 LEU CA C -4.880 -5.134 1.436 1.00 . A A . 4 LEU CA 1 1
2 305 1 1 4 LEU CB C -5.887 -3.982 1.460 1.00 . A A . 4 LEU CB 1 1
2 306 1 1 4 LEU CD1 C -4.083 -2.243 1.402 1.00 . A A . 4 LEU CD1 1 1
2 307 1 1 4 LEU CD2 C -5.332 -2.815 -0.688 1.00 . A A . 4 LEU CD2 1 1
2 308 1 1 4 LEU CG C -5.423 -2.671 0.824 1.00 . A A . 4 LEU CG 1 1
2 309 1 1 4 LEU H H -6.537 -6.428 1.196 1.00 . A A . 4 LEU H 1 1
2 310 1 1 4 LEU HA H -4.162 -4.957 0.649 1.00 . A A . 4 LEU HA 1 1
2 311 1 1 4 LEU HB2 H -6.773 -4.307 0.937 1.00 . A A . 4 LEU HB2 1 1
2 312 1 1 4 LEU HB3 H -6.134 -3.781 2.493 1.00 . A A . 4 LEU HB3 1 1
2 313 1 1 4 LEU HD11 H -3.994 -1.169 1.347 1.00 . A A . 4 LEU HD11 1 1
2 314 1 1 4 LEU HD12 H -3.284 -2.700 0.836 1.00 . A A . 4 LEU HD12 1 1
2 315 1 1 4 LEU HD13 H -4.018 -2.558 2.433 1.00 . A A . 4 LEU HD13 1 1
2 316 1 1 4 LEU HD21 H -4.314 -3.044 -0.968 1.00 . A A . 4 LEU HD21 1 1
2 317 1 1 4 LEU HD22 H -5.635 -1.890 -1.156 1.00 . A A . 4 LEU HD22 1 1
2 318 1 1 4 LEU HD23 H -5.984 -3.613 -1.014 1.00 . A A . 4 LEU HD23 1 1
2 319 1 1 4 LEU HG H -6.144 -1.896 1.045 1.00 . A A . 4 LEU HG 1 1
2 320 1 1 4 LEU N N -5.559 -6.392 1.149 1.00 . A A . 4 LEU N 1 1
2 321 1 1 4 LEU O O -4.671 -5.713 3.758 1.00 . A A . 4 LEU O 1 1
2 322 1 1 5 PHE C C -1.725 -3.276 4.406 1.00 . A A . 5 PHE C 1 1
2 323 1 1 5 PHE CA C -2.104 -4.697 4.000 1.00 . A A . 5 PHE CA 1 1
2 324 1 1 5 PHE CB C -0.840 -5.533 3.789 1.00 . A A . 5 PHE CB 1 1
2 325 1 1 5 PHE CD1 C -0.405 -5.419 1.320 1.00 . A A . 5 PHE CD1 1 1
2 326 1 1 5 PHE CD2 C 1.138 -4.353 2.792 1.00 . A A . 5 PHE CD2 1 1
2 327 1 1 5 PHE CE1 C 0.347 -5.015 0.233 1.00 . A A . 5 PHE CE1 1 1
2 328 1 1 5 PHE CE2 C 1.893 -3.946 1.709 1.00 . A A . 5 PHE CE2 1 1
2 329 1 1 5 PHE CG C -0.020 -5.093 2.610 1.00 . A A . 5 PHE CG 1 1
2 330 1 1 5 PHE CZ C 1.498 -4.278 0.428 1.00 . A A . 5 PHE CZ 1 1
2 331 1 1 5 PHE H H -2.548 -4.302 1.967 1.00 . A A . 5 PHE H 1 1
2 332 1 1 5 PHE HA H -2.691 -5.141 4.789 1.00 . A A . 5 PHE HA 1 1
2 333 1 1 5 PHE HB2 H -0.219 -5.462 4.669 1.00 . A A . 5 PHE HB2 1 1
2 334 1 1 5 PHE HB3 H -1.120 -6.564 3.633 1.00 . A A . 5 PHE HB3 1 1
2 335 1 1 5 PHE HD1 H -1.307 -5.996 1.166 1.00 . A A . 5 PHE HD1 1 1
2 336 1 1 5 PHE HD2 H 1.449 -4.093 3.793 1.00 . A A . 5 PHE HD2 1 1
2 337 1 1 5 PHE HE1 H 0.034 -5.277 -0.767 1.00 . A A . 5 PHE HE1 1 1
2 338 1 1 5 PHE HE2 H 2.794 -3.370 1.864 1.00 . A A . 5 PHE HE2 1 1
2 339 1 1 5 PHE HZ H 2.087 -3.961 -0.420 1.00 . A A . 5 PHE HZ 1 1
2 340 1 1 5 PHE N N -2.915 -4.693 2.788 1.00 . A A . 5 PHE N 1 1
2 341 1 1 5 PHE O O -1.590 -2.974 5.592 1.00 . A A . 5 PHE O 1 1
2 342 1 1 6 ARG C C -2.157 -0.377 4.659 1.00 . A A . 6 ARG C 1 1
2 343 1 1 6 ARG CA C -1.192 -1.020 3.667 1.00 . A A . 6 ARG CA 1 1
2 344 1 1 6 ARG CB C -1.184 -0.226 2.360 1.00 . A A . 6 ARG CB 1 1
2 345 1 1 6 ARG CD C -0.118 1.825 3.348 1.00 . A A . 6 ARG CD 1 1
2 346 1 1 6 ARG CG C -0.038 0.768 2.258 1.00 . A A . 6 ARG CG 1 1
2 347 1 1 6 ARG CZ C 0.747 4.088 3.764 1.00 . A A . 6 ARG CZ 1 1
2 348 1 1 6 ARG H H -1.679 -2.709 2.489 1.00 . A A . 6 ARG H 1 1
2 349 1 1 6 ARG HA H -0.199 -1.009 4.091 1.00 . A A . 6 ARG HA 1 1
2 350 1 1 6 ARG HB2 H -1.106 -0.916 1.533 1.00 . A A . 6 ARG HB2 1 1
2 351 1 1 6 ARG HB3 H -2.112 0.319 2.278 1.00 . A A . 6 ARG HB3 1 1
2 352 1 1 6 ARG HD2 H -1.130 2.201 3.392 1.00 . A A . 6 ARG HD2 1 1
2 353 1 1 6 ARG HD3 H 0.137 1.369 4.293 1.00 . A A . 6 ARG HD3 1 1
2 354 1 1 6 ARG HE H 1.468 2.825 2.399 1.00 . A A . 6 ARG HE 1 1
2 355 1 1 6 ARG HG2 H 0.897 0.237 2.356 1.00 . A A . 6 ARG HG2 1 1
2 356 1 1 6 ARG HG3 H -0.079 1.253 1.294 1.00 . A A . 6 ARG HG3 1 1
2 357 1 1 6 ARG HH11 H -0.808 3.545 4.933 1.00 . A A . 6 ARG HH11 1 1
2 358 1 1 6 ARG HH12 H -0.189 5.138 5.216 1.00 . A A . 6 ARG HH12 1 1
2 359 1 1 6 ARG HH21 H 2.293 4.921 2.762 1.00 . A A . 6 ARG HH21 1 1
2 360 1 1 6 ARG HH22 H 1.575 5.920 3.980 1.00 . A A . 6 ARG HH22 1 1
2 361 1 1 6 ARG N N -1.556 -2.408 3.414 1.00 . A A . 6 ARG N 1 1
2 362 1 1 6 ARG NE N 0.791 2.940 3.098 1.00 . A A . 6 ARG NE 1 1
2 363 1 1 6 ARG NH1 N -0.158 4.272 4.716 1.00 . A A . 6 ARG NH1 1 1
2 364 1 1 6 ARG NH2 N 1.609 5.056 3.479 1.00 . A A . 6 ARG NH2 1 1
2 365 1 1 6 ARG O O -1.737 0.273 5.617 1.00 . A A . 6 ARG O 1 1
2 366 1 1 7 SER C C -4.477 -0.688 6.652 1.00 . A A . 7 SER C 1 1
2 367 1 1 7 SER CA C -4.476 0.004 5.292 1.00 . A A . 7 SER CA 1 1
2 368 1 1 7 SER CB C -5.855 -0.124 4.641 1.00 . A A . 7 SER CB 1 1
2 369 1 1 7 SER H H -3.724 -1.089 3.642 1.00 . A A . 7 SER H 1 1
2 370 1 1 7 SER HA H -4.250 1.050 5.434 1.00 . A A . 7 SER HA 1 1
2 371 1 1 7 SER HB2 H -6.402 -0.924 5.118 1.00 . A A . 7 SER HB2 1 1
2 372 1 1 7 SER HB3 H -6.394 0.804 4.763 1.00 . A A . 7 SER HB3 1 1
2 373 1 1 7 SER HG H -6.133 -1.266 3.074 1.00 . A A . 7 SER HG 1 1
2 374 1 1 7 SER N N -3.451 -0.562 4.422 1.00 . A A . 7 SER N 1 1
2 375 1 1 7 SER O O -4.717 -0.057 7.681 1.00 . A A . 7 SER O 1 1
2 376 1 1 7 SER OG O -5.741 -0.409 3.258 1.00 . A A . 7 SER OG 1 1
2 377 1 1 8 GLU C C -3.239 -2.133 8.902 1.00 . A A . 8 GLU C 1 1
2 378 1 1 8 GLU CA C -4.177 -2.768 7.879 1.00 . A A . 8 GLU CA 1 1
2 379 1 1 8 GLU CB C -3.736 -4.205 7.591 1.00 . A A . 8 GLU CB 1 1
2 380 1 1 8 GLU CD C -4.295 -6.384 6.442 1.00 . A A . 8 GLU CD 1 1
2 381 1 1 8 GLU CG C -4.571 -4.896 6.526 1.00 . A A . 8 GLU CG 1 1
2 382 1 1 8 GLU H H -4.023 -2.437 5.794 1.00 . A A . 8 GLU H 1 1
2 383 1 1 8 GLU HA H -5.176 -2.783 8.286 1.00 . A A . 8 GLU HA 1 1
2 384 1 1 8 GLU HB2 H -2.707 -4.194 7.262 1.00 . A A . 8 GLU HB2 1 1
2 385 1 1 8 GLU HB3 H -3.807 -4.780 8.503 1.00 . A A . 8 GLU HB3 1 1
2 386 1 1 8 GLU HG2 H -5.616 -4.752 6.757 1.00 . A A . 8 GLU HG2 1 1
2 387 1 1 8 GLU HG3 H -4.351 -4.449 5.568 1.00 . A A . 8 GLU HG3 1 1
2 388 1 1 8 GLU N N -4.206 -1.990 6.647 1.00 . A A . 8 GLU N 1 1
2 389 1 1 8 GLU O O -3.602 -1.950 10.064 1.00 . A A . 8 GLU O 1 1
2 390 1 1 8 GLU OE1 O -3.114 -6.776 6.552 1.00 . A A . 8 GLU OE1 1 1
2 391 1 1 8 GLU OE2 O -5.260 -7.157 6.268 1.00 . A A . 8 GLU OE2 1 1
2 392 1 1 9 SER C C -1.580 0.096 9.959 1.00 . A A . 9 SER C 1 1
2 393 1 1 9 SER CA C -1.038 -1.187 9.337 1.00 . A A . 9 SER CA 1 1
2 394 1 1 9 SER CB C 0.245 -0.889 8.559 1.00 . A A . 9 SER CB 1 1
2 395 1 1 9 SER H H -1.800 -1.969 7.523 1.00 . A A . 9 SER H 1 1
2 396 1 1 9 SER HA H -0.816 -1.890 10.126 1.00 . A A . 9 SER HA 1 1
2 397 1 1 9 SER HB2 H 0.078 -1.072 7.509 1.00 . A A . 9 SER HB2 1 1
2 398 1 1 9 SER HB3 H 0.518 0.146 8.705 1.00 . A A . 9 SER HB3 1 1
2 399 1 1 9 SER HG H 0.990 -2.602 9.150 1.00 . A A . 9 SER HG 1 1
2 400 1 1 9 SER N N -2.030 -1.798 8.460 1.00 . A A . 9 SER N 1 1
2 401 1 1 9 SER O O -1.301 0.403 11.117 1.00 . A A . 9 SER O 1 1
2 402 1 1 9 SER OG O 1.312 -1.710 9.002 1.00 . A A . 9 SER OG 1 1
2 403 1 1 10 MET C C -4.208 1.831 10.457 1.00 . A A . 10 MET C 1 1
2 404 1 1 10 MET CA C -2.938 2.092 9.653 1.00 . A A . 10 MET CA 1 1
2 405 1 1 10 MET CB C -3.249 3.015 8.473 1.00 . A A . 10 MET CB 1 1
2 406 1 1 10 MET CE C -3.450 6.334 8.042 1.00 . A A . 10 MET CE 1 1
2 407 1 1 10 MET CG C -2.090 3.919 8.087 1.00 . A A . 10 MET CG 1 1
2 408 1 1 10 MET H H -2.543 0.545 8.264 1.00 . A A . 10 MET H 1 1
2 409 1 1 10 MET HA H -2.214 2.573 10.293 1.00 . A A . 10 MET HA 1 1
2 410 1 1 10 MET HB2 H -3.506 2.410 7.616 1.00 . A A . 10 MET HB2 1 1
2 411 1 1 10 MET HB3 H -4.093 3.637 8.730 1.00 . A A . 10 MET HB3 1 1
2 412 1 1 10 MET HE1 H -4.108 6.827 8.743 1.00 . A A . 10 MET HE1 1 1
2 413 1 1 10 MET HE2 H -3.025 7.065 7.371 1.00 . A A . 10 MET HE2 1 1
2 414 1 1 10 MET HE3 H -4.010 5.606 7.473 1.00 . A A . 10 MET HE3 1 1
2 415 1 1 10 MET HG2 H -1.164 3.422 8.334 1.00 . A A . 10 MET HG2 1 1
2 416 1 1 10 MET HG3 H -2.129 4.095 7.022 1.00 . A A . 10 MET HG3 1 1
2 417 1 1 10 MET N N -2.356 0.842 9.179 1.00 . A A . 10 MET N 1 1
2 418 1 1 10 MET O O -4.737 2.731 11.109 1.00 . A A . 10 MET O 1 1
2 419 1 1 10 MET SD S -2.136 5.509 8.937 1.00 . A A . 10 MET SD 1 1
2 420 1 1 11 CYS C C -5.562 -0.269 12.535 1.00 . A A . 11 CYS C 1 1
2 421 1 1 11 CYS CA C -5.899 0.215 11.129 1.00 . A A . 11 CYS CA 1 1
2 422 1 1 11 CYS CB C -6.652 -0.877 10.367 1.00 . A A . 11 CYS CB 1 1
2 423 1 1 11 CYS H H -4.224 -0.080 9.869 1.00 . A A . 11 CYS H 1 1
2 424 1 1 11 CYS HA H -6.528 1.089 11.204 1.00 . A A . 11 CYS HA 1 1
2 425 1 1 11 CYS HB2 H -6.389 -0.823 9.321 1.00 . A A . 11 CYS HB2 1 1
2 426 1 1 11 CYS HB3 H -6.361 -1.842 10.755 1.00 . A A . 11 CYS HB3 1 1
2 427 1 1 11 CYS HG H -8.907 -0.287 9.335 1.00 . A A . 11 CYS HG 1 1
2 428 1 1 11 CYS N N -4.690 0.594 10.406 1.00 . A A . 11 CYS N 1 1
2 429 1 1 11 CYS O O -6.364 -0.131 13.460 1.00 . A A . 11 CYS O 1 1
2 430 1 1 11 CYS SG S -8.452 -0.753 10.488 1.00 . A A . 11 CYS SG 1 1
2 431 1 1 12 LEU C C -3.049 -0.323 14.697 1.00 . A A . 12 LEU C 1 1
2 432 1 1 12 LEU CA C -3.928 -1.345 13.984 1.00 . A A . 12 LEU CA 1 1
2 433 1 1 12 LEU CB C -3.160 -2.656 13.804 1.00 . A A . 12 LEU CB 1 1
2 434 1 1 12 LEU CD1 C -2.840 -4.136 11.806 1.00 . A A . 12 LEU CD1 1 1
2 435 1 1 12 LEU CD2 C -4.290 -4.892 13.698 1.00 . A A . 12 LEU CD2 1 1
2 436 1 1 12 LEU CG C -3.811 -3.695 12.890 1.00 . A A . 12 LEU CG 1 1
2 437 1 1 12 LEU H H -3.776 -0.920 11.916 1.00 . A A . 12 LEU H 1 1
2 438 1 1 12 LEU HA H -4.805 -1.531 14.585 1.00 . A A . 12 LEU HA 1 1
2 439 1 1 12 LEU HB2 H -2.190 -2.419 13.396 1.00 . A A . 12 LEU HB2 1 1
2 440 1 1 12 LEU HB3 H -3.039 -3.104 14.780 1.00 . A A . 12 LEU HB3 1 1
2 441 1 1 12 LEU HD11 H -2.180 -3.317 11.559 1.00 . A A . 12 LEU HD11 1 1
2 442 1 1 12 LEU HD12 H -3.392 -4.431 10.926 1.00 . A A . 12 LEU HD12 1 1
2 443 1 1 12 LEU HD13 H -2.258 -4.973 12.163 1.00 . A A . 12 LEU HD13 1 1
2 444 1 1 12 LEU HD21 H -5.300 -4.717 14.037 1.00 . A A . 12 LEU HD21 1 1
2 445 1 1 12 LEU HD22 H -3.642 -5.032 14.551 1.00 . A A . 12 LEU HD22 1 1
2 446 1 1 12 LEU HD23 H -4.265 -5.778 13.079 1.00 . A A . 12 LEU HD23 1 1
2 447 1 1 12 LEU HG H -4.671 -3.252 12.406 1.00 . A A . 12 LEU HG 1 1
2 448 1 1 12 LEU N N -4.371 -0.839 12.690 1.00 . A A . 12 LEU N 1 1
2 449 1 1 12 LEU O O -3.192 -0.097 15.898 1.00 . A A . 12 LEU O 1 1
2 450 1 1 13 ALA C C -2.017 2.348 15.297 1.00 . A A . 13 ALA C 1 1
2 451 1 1 13 ALA CA C -1.243 1.297 14.508 1.00 . A A . 13 ALA CA 1 1
2 452 1 1 13 ALA CB C -0.433 1.956 13.401 1.00 . A A . 13 ALA CB 1 1
2 453 1 1 13 ALA H H -2.076 0.073 12.996 1.00 . A A . 13 ALA H 1 1
2 454 1 1 13 ALA HA H -0.556 0.795 15.173 1.00 . A A . 13 ALA HA 1 1
2 455 1 1 13 ALA HB1 H 0.047 1.195 12.805 1.00 . A A . 13 ALA HB1 1 1
2 456 1 1 13 ALA HB2 H -1.090 2.544 12.776 1.00 . A A . 13 ALA HB2 1 1
2 457 1 1 13 ALA HB3 H 0.318 2.598 13.839 1.00 . A A . 13 ALA HB3 1 1
2 458 1 1 13 ALA N N -2.142 0.295 13.948 1.00 . A A . 13 ALA N 1 1
2 459 1 1 13 ALA O O -1.583 2.777 16.366 1.00 . A A . 13 ALA O 1 1
2 460 1 1 14 GLN C C -4.377 3.314 16.826 1.00 . A A . 14 GLN C 1 1
2 461 1 1 14 GLN CA C -3.994 3.760 15.419 1.00 . A A . 14 GLN CA 1 1
2 462 1 1 14 GLN CB C -5.255 4.025 14.594 1.00 . A A . 14 GLN CB 1 1
2 463 1 1 14 GLN CD C -3.749 5.527 13.230 1.00 . A A . 14 GLN CD 1 1
2 464 1 1 14 GLN CG C -5.160 5.264 13.718 1.00 . A A . 14 GLN CG 1 1
2 465 1 1 14 GLN H H -3.454 2.379 13.909 1.00 . A A . 14 GLN H 1 1
2 466 1 1 14 GLN HA H -3.422 4.673 15.487 1.00 . A A . 14 GLN HA 1 1
2 467 1 1 14 GLN HB2 H -5.440 3.173 13.957 1.00 . A A . 14 GLN HB2 1 1
2 468 1 1 14 GLN HB3 H -6.091 4.150 15.267 1.00 . A A . 14 GLN HB3 1 1
2 469 1 1 14 GLN HE21 H -3.665 3.714 12.419 1.00 . A A . 14 GLN HE21 1 1
2 470 1 1 14 GLN HE22 H -2.249 4.686 12.233 1.00 . A A . 14 GLN HE22 1 1
2 471 1 1 14 GLN HG2 H -5.802 5.132 12.860 1.00 . A A . 14 GLN HG2 1 1
2 472 1 1 14 GLN HG3 H -5.494 6.118 14.288 1.00 . A A . 14 GLN HG3 1 1
2 473 1 1 14 GLN N N -3.162 2.758 14.763 1.00 . A A . 14 GLN N 1 1
2 474 1 1 14 GLN NE2 N -3.161 4.543 12.561 1.00 . A A . 14 GLN NE2 1 1
2 475 1 1 14 GLN O O -4.123 4.020 17.803 1.00 . A A . 14 GLN O 1 1
2 476 1 1 14 GLN OE1 O -3.193 6.603 13.453 1.00 . A A . 14 GLN OE1 1 1
2 477 1 1 15 LEU C C -4.226 0.984 18.954 1.00 . A A . 15 LEU C 1 1
2 478 1 1 15 LEU CA C -5.408 1.598 18.211 1.00 . A A . 15 LEU CA 1 1
2 479 1 1 15 LEU CB C -6.502 0.548 18.014 1.00 . A A . 15 LEU CB 1 1
2 480 1 1 15 LEU CD1 C -8.048 1.428 19.780 1.00 . A A . 15 LEU CD1 1 1
2 481 1 1 15 LEU CD2 C -8.346 2.131 17.398 1.00 . A A . 15 LEU CD2 1 1
2 482 1 1 15 LEU CG C -7.930 0.999 18.326 1.00 . A A . 15 LEU CG 1 1
2 483 1 1 15 LEU H H -5.165 1.623 16.109 1.00 . A A . 15 LEU H 1 1
2 484 1 1 15 LEU HA H -5.804 2.413 18.799 1.00 . A A . 15 LEU HA 1 1
2 485 1 1 15 LEU HB2 H -6.474 0.230 16.983 1.00 . A A . 15 LEU HB2 1 1
2 486 1 1 15 LEU HB3 H -6.273 -0.292 18.654 1.00 . A A . 15 LEU HB3 1 1
2 487 1 1 15 LEU HD11 H -7.715 0.626 20.420 1.00 . A A . 15 LEU HD11 1 1
2 488 1 1 15 LEU HD12 H -9.079 1.662 20.003 1.00 . A A . 15 LEU HD12 1 1
2 489 1 1 15 LEU HD13 H -7.437 2.303 19.948 1.00 . A A . 15 LEU HD13 1 1
2 490 1 1 15 LEU HD21 H -7.490 2.753 17.183 1.00 . A A . 15 LEU HD21 1 1
2 491 1 1 15 LEU HD22 H -9.112 2.724 17.875 1.00 . A A . 15 LEU HD22 1 1
2 492 1 1 15 LEU HD23 H -8.732 1.718 16.477 1.00 . A A . 15 LEU HD23 1 1
2 493 1 1 15 LEU HG H -8.606 0.170 18.167 1.00 . A A . 15 LEU HG 1 1
2 494 1 1 15 LEU N N -4.990 2.139 16.923 1.00 . A A . 15 LEU N 1 1
2 495 1 1 15 LEU O O -4.385 0.421 20.037 1.00 . A A . 15 LEU O 1 1
2 496 1 1 16 PHE C C -1.148 1.600 19.854 1.00 . A A . 16 PHE C 1 1
2 497 1 1 16 PHE CA C -1.830 0.557 18.972 1.00 . A A . 16 PHE CA 1 1
2 498 1 1 16 PHE CB C -0.862 0.078 17.889 1.00 . A A . 16 PHE CB 1 1
2 499 1 1 16 PHE CD1 C 1.289 1.366 18.009 1.00 . A A . 16 PHE CD1 1 1
2 500 1 1 16 PHE CD2 C 1.237 -0.840 18.913 1.00 . A A . 16 PHE CD2 1 1
2 501 1 1 16 PHE CE1 C 2.619 1.485 18.366 1.00 . A A . 16 PHE CE1 1 1
2 502 1 1 16 PHE CE2 C 2.567 -0.727 19.272 1.00 . A A . 16 PHE CE2 1 1
2 503 1 1 16 PHE CG C 0.584 0.204 18.278 1.00 . A A . 16 PHE CG 1 1
2 504 1 1 16 PHE CZ C 3.259 0.437 18.998 1.00 . A A . 16 PHE CZ 1 1
2 505 1 1 16 PHE H H -2.977 1.560 17.503 1.00 . A A . 16 PHE H 1 1
2 506 1 1 16 PHE HA H -2.116 -0.283 19.586 1.00 . A A . 16 PHE HA 1 1
2 507 1 1 16 PHE HB2 H -1.058 -0.962 17.676 1.00 . A A . 16 PHE HB2 1 1
2 508 1 1 16 PHE HB3 H -1.018 0.660 16.994 1.00 . A A . 16 PHE HB3 1 1
2 509 1 1 16 PHE HD1 H 0.788 2.186 17.514 1.00 . A A . 16 PHE HD1 1 1
2 510 1 1 16 PHE HD2 H 0.698 -1.751 19.127 1.00 . A A . 16 PHE HD2 1 1
2 511 1 1 16 PHE HE1 H 3.156 2.396 18.150 1.00 . A A . 16 PHE HE1 1 1
2 512 1 1 16 PHE HE2 H 3.065 -1.548 19.766 1.00 . A A . 16 PHE HE2 1 1
2 513 1 1 16 PHE HZ H 4.297 0.528 19.278 1.00 . A A . 16 PHE HZ 1 1
2 514 1 1 16 PHE N N -3.040 1.100 18.366 1.00 . A A . 16 PHE N 1 1
2 515 1 1 16 PHE O O -0.440 1.261 20.802 1.00 . A A . 16 PHE O 1 1
2 516 1 1 17 LEU C C -1.632 4.311 21.508 1.00 . A A . 17 LEU C 1 1
2 517 1 1 17 LEU CA C -0.775 3.965 20.295 1.00 . A A . 17 LEU CA 1 1
2 518 1 1 17 LEU CB C -0.608 5.199 19.406 1.00 . A A . 17 LEU CB 1 1
2 519 1 1 17 LEU CD1 C -1.310 5.476 17.016 1.00 . A A . 17 LEU CD1 1 1
2 520 1 1 17 LEU CD2 C 1.117 5.538 17.618 1.00 . A A . 17 LEU CD2 1 1
2 521 1 1 17 LEU CG C -0.239 4.929 17.947 1.00 . A A . 17 LEU CG 1 1
2 522 1 1 17 LEU H H -1.941 3.079 18.767 1.00 . A A . 17 LEU H 1 1
2 523 1 1 17 LEU HA H 0.197 3.642 20.636 1.00 . A A . 17 LEU HA 1 1
2 524 1 1 17 LEU HB2 H -1.540 5.742 19.416 1.00 . A A . 17 LEU HB2 1 1
2 525 1 1 17 LEU HB3 H 0.170 5.813 19.837 1.00 . A A . 17 LEU HB3 1 1
2 526 1 1 17 LEU HD11 H -2.285 5.259 17.423 1.00 . A A . 17 LEU HD11 1 1
2 527 1 1 17 LEU HD12 H -1.214 5.012 16.045 1.00 . A A . 17 LEU HD12 1 1
2 528 1 1 17 LEU HD13 H -1.189 6.545 16.917 1.00 . A A . 17 LEU HD13 1 1
2 529 1 1 17 LEU HD21 H 1.679 5.678 18.530 1.00 . A A . 17 LEU HD21 1 1
2 530 1 1 17 LEU HD22 H 0.974 6.492 17.133 1.00 . A A . 17 LEU HD22 1 1
2 531 1 1 17 LEU HD23 H 1.659 4.876 16.958 1.00 . A A . 17 LEU HD23 1 1
2 532 1 1 17 LEU HG H -0.173 3.862 17.789 1.00 . A A . 17 LEU HG 1 1
2 533 1 1 17 LEU N N -1.368 2.871 19.533 1.00 . A A . 17 LEU N 1 1
2 534 1 1 17 LEU O O -1.233 4.078 22.649 1.00 . A A . 17 LEU O 1 1
3 535 1 1 1 MET C C -9.834 -6.633 -3.345 1.00 . A A . 1 MET C 1 1
3 536 1 1 1 MET CA C -9.115 -6.105 -4.582 1.00 . A A . 1 MET CA 1 1
3 537 1 1 1 MET CB C -7.973 -7.048 -4.964 1.00 . A A . 1 MET CB 1 1
3 538 1 1 1 MET CE C -4.766 -5.898 -4.641 1.00 . A A . 1 MET CE 1 1
3 539 1 1 1 MET CG C -7.002 -7.319 -3.826 1.00 . A A . 1 MET CG 1 1
3 540 1 1 1 MET H1 H -8.056 -4.585 -3.556 1.00 . A A . 1 MET H1 1 1
3 541 1 1 1 MET HA H -9.819 -6.056 -5.399 1.00 . A A . 1 MET HA 1 1
3 542 1 1 1 MET HB2 H -8.392 -7.990 -5.283 1.00 . A A . 1 MET HB2 1 1
3 543 1 1 1 MET HB3 H -7.421 -6.612 -5.783 1.00 . A A . 1 MET HB3 1 1
3 544 1 1 1 MET HE1 H -4.537 -5.739 -5.684 1.00 . A A . 1 MET HE1 1 1
3 545 1 1 1 MET HE2 H -5.548 -5.219 -4.336 1.00 . A A . 1 MET HE2 1 1
3 546 1 1 1 MET HE3 H -3.882 -5.720 -4.046 1.00 . A A . 1 MET HE3 1 1
3 547 1 1 1 MET HG2 H -7.008 -6.472 -3.156 1.00 . A A . 1 MET HG2 1 1
3 548 1 1 1 MET HG3 H -7.330 -8.199 -3.293 1.00 . A A . 1 MET HG3 1 1
3 549 1 1 1 MET N N -8.604 -4.758 -4.350 1.00 . A A . 1 MET N 1 1
3 550 1 1 1 MET O O -10.839 -7.336 -3.452 1.00 . A A . 1 MET O 1 1
3 551 1 1 1 MET SD S -5.315 -7.587 -4.402 1.00 . A A . 1 MET SD 1 1
3 552 1 1 2 GLY C C -8.894 -7.243 0.066 1.00 . A A . 2 GLY C 1 1
3 553 1 1 2 GLY CA C -9.919 -6.739 -0.930 1.00 . A A . 2 GLY CA 1 1
3 554 1 1 2 GLY H H -8.511 -5.727 -2.146 1.00 . A A . 2 GLY H 1 1
3 555 1 1 2 GLY HA2 H -10.461 -5.917 -0.489 1.00 . A A . 2 GLY HA2 1 1
3 556 1 1 2 GLY HA3 H -10.612 -7.538 -1.151 1.00 . A A . 2 GLY HA3 1 1
3 557 1 1 2 GLY N N -9.313 -6.290 -2.170 1.00 . A A . 2 GLY N 1 1
3 558 1 1 2 GLY O O -9.103 -7.164 1.276 1.00 . A A . 2 GLY O 1 1
3 559 1 1 3 SER C C -5.699 -7.205 0.734 1.00 . A A . 3 SER C 1 1
3 560 1 1 3 SER CA C -6.723 -8.289 0.411 1.00 . A A . 3 SER CA 1 1
3 561 1 1 3 SER CB C -6.031 -9.473 -0.267 1.00 . A A . 3 SER CB 1 1
3 562 1 1 3 SER H H -7.673 -7.800 -1.417 1.00 . A A . 3 SER H 1 1
3 563 1 1 3 SER HA H -7.175 -8.626 1.332 1.00 . A A . 3 SER HA 1 1
3 564 1 1 3 SER HB2 H -5.128 -9.132 -0.749 1.00 . A A . 3 SER HB2 1 1
3 565 1 1 3 SER HB3 H -5.784 -10.216 0.478 1.00 . A A . 3 SER HB3 1 1
3 566 1 1 3 SER HG H -6.651 -9.720 -2.109 1.00 . A A . 3 SER HG 1 1
3 567 1 1 3 SER N N -7.782 -7.765 -0.443 1.00 . A A . 3 SER N 1 1
3 568 1 1 3 SER O O -4.491 -7.430 0.648 1.00 . A A . 3 SER O 1 1
3 569 1 1 3 SER OG O -6.873 -10.066 -1.241 1.00 . A A . 3 SER OG 1 1
3 570 1 1 4 LEU C C -4.648 -5.125 2.793 1.00 . A A . 4 LEU C 1 1
3 571 1 1 4 LEU CA C -5.320 -4.907 1.441 1.00 . A A . 4 LEU CA 1 1
3 572 1 1 4 LEU CB C -6.119 -3.603 1.461 1.00 . A A . 4 LEU CB 1 1
3 573 1 1 4 LEU CD1 C -4.068 -2.162 1.526 1.00 . A A . 4 LEU CD1 1 1
3 574 1 1 4 LEU CD2 C -5.264 -2.534 -0.640 1.00 . A A . 4 LEU CD2 1 1
3 575 1 1 4 LEU CG C -5.421 -2.379 0.866 1.00 . A A . 4 LEU CG 1 1
3 576 1 1 4 LEU H H -7.162 -5.909 1.154 1.00 . A A . 4 LEU H 1 1
3 577 1 1 4 LEU HA H -4.556 -4.840 0.680 1.00 . A A . 4 LEU HA 1 1
3 578 1 1 4 LEU HB2 H -7.030 -3.765 0.907 1.00 . A A . 4 LEU HB2 1 1
3 579 1 1 4 LEU HB3 H -6.361 -3.379 2.490 1.00 . A A . 4 LEU HB3 1 1
3 580 1 1 4 LEU HD11 H -3.820 -1.112 1.501 1.00 . A A . 4 LEU HD11 1 1
3 581 1 1 4 LEU HD12 H -3.315 -2.724 0.994 1.00 . A A . 4 LEU HD12 1 1
3 582 1 1 4 LEU HD13 H -4.110 -2.499 2.551 1.00 . A A . 4 LEU HD13 1 1
3 583 1 1 4 LEU HD21 H -6.237 -2.519 -1.107 1.00 . A A . 4 LEU HD21 1 1
3 584 1 1 4 LEU HD22 H -4.776 -3.474 -0.855 1.00 . A A . 4 LEU HD22 1 1
3 585 1 1 4 LEU HD23 H -4.665 -1.721 -1.025 1.00 . A A . 4 LEU HD23 1 1
3 586 1 1 4 LEU HG H -6.026 -1.502 1.051 1.00 . A A . 4 LEU HG 1 1
3 587 1 1 4 LEU N N -6.190 -6.028 1.105 1.00 . A A . 4 LEU N 1 1
3 588 1 1 4 LEU O O -5.282 -5.577 3.747 1.00 . A A . 4 LEU O 1 1
3 589 1 1 5 PHE C C -2.039 -3.621 4.573 1.00 . A A . 5 PHE C 1 1
3 590 1 1 5 PHE CA C -2.605 -4.959 4.105 1.00 . A A . 5 PHE CA 1 1
3 591 1 1 5 PHE CB C -1.468 -5.964 3.905 1.00 . A A . 5 PHE CB 1 1
3 592 1 1 5 PHE CD1 C -0.935 -5.854 1.456 1.00 . A A . 5 PHE CD1 1 1
3 593 1 1 5 PHE CD2 C 0.689 -5.051 3.006 1.00 . A A . 5 PHE CD2 1 1
3 594 1 1 5 PHE CE1 C -0.095 -5.534 0.405 1.00 . A A . 5 PHE CE1 1 1
3 595 1 1 5 PHE CE2 C 1.533 -4.729 1.960 1.00 . A A . 5 PHE CE2 1 1
3 596 1 1 5 PHE CG C -0.553 -5.616 2.766 1.00 . A A . 5 PHE CG 1 1
3 597 1 1 5 PHE CZ C 1.140 -4.972 0.658 1.00 . A A . 5 PHE CZ 1 1
3 598 1 1 5 PHE H H -2.912 -4.444 2.074 1.00 . A A . 5 PHE H 1 1
3 599 1 1 5 PHE HA H -3.278 -5.335 4.859 1.00 . A A . 5 PHE HA 1 1
3 600 1 1 5 PHE HB2 H -0.874 -6.008 4.806 1.00 . A A . 5 PHE HB2 1 1
3 601 1 1 5 PHE HB3 H -1.890 -6.938 3.709 1.00 . A A . 5 PHE HB3 1 1
3 602 1 1 5 PHE HD1 H -1.902 -6.294 1.257 1.00 . A A . 5 PHE HD1 1 1
3 603 1 1 5 PHE HD2 H 0.998 -4.861 4.024 1.00 . A A . 5 PHE HD2 1 1
3 604 1 1 5 PHE HE1 H -0.405 -5.725 -0.611 1.00 . A A . 5 PHE HE1 1 1
3 605 1 1 5 PHE HE2 H 2.498 -4.289 2.160 1.00 . A A . 5 PHE HE2 1 1
3 606 1 1 5 PHE HZ H 1.797 -4.721 -0.161 1.00 . A A . 5 PHE HZ 1 1
3 607 1 1 5 PHE N N -3.362 -4.800 2.869 1.00 . A A . 5 PHE N 1 1
3 608 1 1 5 PHE O O -1.879 -3.388 5.771 1.00 . A A . 5 PHE O 1 1
3 609 1 1 6 ARG C C -2.085 -0.691 4.920 1.00 . A A . 6 ARG C 1 1
3 610 1 1 6 ARG CA C -1.190 -1.433 3.932 1.00 . A A . 6 ARG CA 1 1
3 611 1 1 6 ARG CB C -1.028 -0.606 2.655 1.00 . A A . 6 ARG CB 1 1
3 612 1 1 6 ARG CD C -0.877 1.672 1.605 1.00 . A A . 6 ARG CD 1 1
3 613 1 1 6 ARG CG C -1.178 0.890 2.874 1.00 . A A . 6 ARG CG 1 1
3 614 1 1 6 ARG CZ C -2.089 2.427 -0.396 1.00 . A A . 6 ARG CZ 1 1
3 615 1 1 6 ARG H H -1.889 -2.990 2.681 1.00 . A A . 6 ARG H 1 1
3 616 1 1 6 ARG HA H -0.219 -1.577 4.382 1.00 . A A . 6 ARG HA 1 1
3 617 1 1 6 ARG HB2 H -0.046 -0.790 2.242 1.00 . A A . 6 ARG HB2 1 1
3 618 1 1 6 ARG HB3 H -1.774 -0.920 1.940 1.00 . A A . 6 ARG HB3 1 1
3 619 1 1 6 ARG HD2 H -0.687 2.702 1.869 1.00 . A A . 6 ARG HD2 1 1
3 620 1 1 6 ARG HD3 H 0.001 1.252 1.139 1.00 . A A . 6 ARG HD3 1 1
3 621 1 1 6 ARG HE H -2.689 0.959 0.813 1.00 . A A . 6 ARG HE 1 1
3 622 1 1 6 ARG HG2 H -2.192 1.100 3.181 1.00 . A A . 6 ARG HG2 1 1
3 623 1 1 6 ARG HG3 H -0.494 1.201 3.649 1.00 . A A . 6 ARG HG3 1 1
3 624 1 1 6 ARG HH11 H -0.368 3.417 -0.020 1.00 . A A . 6 ARG HH11 1 1
3 625 1 1 6 ARG HH12 H -1.232 3.939 -1.429 1.00 . A A . 6 ARG HH12 1 1
3 626 1 1 6 ARG HH21 H -3.835 1.638 -1.038 1.00 . A A . 6 ARG HH21 1 1
3 627 1 1 6 ARG HH22 H -3.204 2.927 -2.006 1.00 . A A . 6 ARG HH22 1 1
3 628 1 1 6 ARG N N -1.739 -2.746 3.619 1.00 . A A . 6 ARG N 1 1
3 629 1 1 6 ARG NE N -1.987 1.624 0.656 1.00 . A A . 6 ARG NE 1 1
3 630 1 1 6 ARG NH1 N -1.153 3.336 -0.634 1.00 . A A . 6 ARG NH1 1 1
3 631 1 1 6 ARG NH2 N -3.128 2.322 -1.214 1.00 . A A . 6 ARG NH2 1 1
3 632 1 1 6 ARG O O -1.614 -0.176 5.934 1.00 . A A . 6 ARG O 1 1
3 633 1 1 7 SER C C -4.486 -0.683 6.809 1.00 . A A . 7 SER C 1 1
3 634 1 1 7 SER CA C -4.338 0.043 5.475 1.00 . A A . 7 SER CA 1 1
3 635 1 1 7 SER CB C -5.698 0.139 4.781 1.00 . A A . 7 SER CB 1 1
3 636 1 1 7 SER H H -3.693 -1.069 3.793 1.00 . A A . 7 SER H 1 1
3 637 1 1 7 SER HA H -3.968 1.040 5.661 1.00 . A A . 7 SER HA 1 1
3 638 1 1 7 SER HB2 H -6.367 -0.596 5.203 1.00 . A A . 7 SER HB2 1 1
3 639 1 1 7 SER HB3 H -6.107 1.127 4.931 1.00 . A A . 7 SER HB3 1 1
3 640 1 1 7 SER HG H -6.334 0.276 2.933 1.00 . A A . 7 SER HG 1 1
3 641 1 1 7 SER N N -3.378 -0.640 4.616 1.00 . A A . 7 SER N 1 1
3 642 1 1 7 SER O O -4.666 -0.056 7.852 1.00 . A A . 7 SER O 1 1
3 643 1 1 7 SER OG O -5.578 -0.100 3.389 1.00 . A A . 7 SER OG 1 1
3 644 1 1 8 GLU C C -3.554 -2.358 9.044 1.00 . A A . 8 GLU C 1 1
3 645 1 1 8 GLU CA C -4.534 -2.821 7.970 1.00 . A A . 8 GLU CA 1 1
3 646 1 1 8 GLU CB C -4.292 -4.297 7.645 1.00 . A A . 8 GLU CB 1 1
3 647 1 1 8 GLU CD C -5.141 -6.340 6.427 1.00 . A A . 8 GLU CD 1 1
3 648 1 1 8 GLU CG C -5.178 -4.828 6.531 1.00 . A A . 8 GLU CG 1 1
3 649 1 1 8 GLU H H -4.264 -2.452 5.903 1.00 . A A . 8 GLU H 1 1
3 650 1 1 8 GLU HA H -5.540 -2.705 8.345 1.00 . A A . 8 GLU HA 1 1
3 651 1 1 8 GLU HB2 H -3.261 -4.423 7.350 1.00 . A A . 8 GLU HB2 1 1
3 652 1 1 8 GLU HB3 H -4.477 -4.883 8.534 1.00 . A A . 8 GLU HB3 1 1
3 653 1 1 8 GLU HG2 H -6.196 -4.520 6.720 1.00 . A A . 8 GLU HG2 1 1
3 654 1 1 8 GLU HG3 H -4.845 -4.409 5.593 1.00 . A A . 8 GLU HG3 1 1
3 655 1 1 8 GLU N N -4.409 -2.009 6.766 1.00 . A A . 8 GLU N 1 1
3 656 1 1 8 GLU O O -3.930 -2.154 10.198 1.00 . A A . 8 GLU O 1 1
3 657 1 1 8 GLU OE1 O -4.112 -6.937 6.806 1.00 . A A . 8 GLU OE1 1 1
3 658 1 1 8 GLU OE2 O -6.143 -6.927 5.968 1.00 . A A . 8 GLU OE2 1 1
3 659 1 1 9 SER C C -1.616 -0.414 10.207 1.00 . A A . 9 SER C 1 1
3 660 1 1 9 SER CA C -1.257 -1.760 9.583 1.00 . A A . 9 SER CA 1 1
3 661 1 1 9 SER CB C 0.091 -1.659 8.866 1.00 . A A . 9 SER CB 1 1
3 662 1 1 9 SER H H -2.055 -2.373 7.720 1.00 . A A . 9 SER H 1 1
3 663 1 1 9 SER HA H -1.183 -2.498 10.367 1.00 . A A . 9 SER HA 1 1
3 664 1 1 9 SER HB2 H 0.037 -2.190 7.928 1.00 . A A . 9 SER HB2 1 1
3 665 1 1 9 SER HB3 H 0.319 -0.619 8.678 1.00 . A A . 9 SER HB3 1 1
3 666 1 1 9 SER HG H 1.214 -1.726 10.469 1.00 . A A . 9 SER HG 1 1
3 667 1 1 9 SER N N -2.293 -2.194 8.654 1.00 . A A . 9 SER N 1 1
3 668 1 1 9 SER O O -1.369 -0.181 11.390 1.00 . A A . 9 SER O 1 1
3 669 1 1 9 SER OG O 1.129 -2.220 9.650 1.00 . A A . 9 SER OG 1 1
3 670 1 1 10 MET C C -3.933 1.730 10.601 1.00 . A A . 10 MET C 1 1
3 671 1 1 10 MET CA C -2.594 1.789 9.874 1.00 . A A . 10 MET CA 1 1
3 672 1 1 10 MET CB C -2.680 2.769 8.701 1.00 . A A . 10 MET CB 1 1
3 673 1 1 10 MET CE C -0.932 5.654 6.715 1.00 . A A . 10 MET CE 1 1
3 674 1 1 10 MET CG C -1.422 3.600 8.510 1.00 . A A . 10 MET CG 1 1
3 675 1 1 10 MET H H -2.370 0.223 8.468 1.00 . A A . 10 MET H 1 1
3 676 1 1 10 MET HA H -1.838 2.134 10.563 1.00 . A A . 10 MET HA 1 1
3 677 1 1 10 MET HB2 H -2.859 2.211 7.794 1.00 . A A . 10 MET HB2 1 1
3 678 1 1 10 MET HB3 H -3.508 3.441 8.870 1.00 . A A . 10 MET HB3 1 1
3 679 1 1 10 MET HE1 H -1.461 5.158 5.914 1.00 . A A . 10 MET HE1 1 1
3 680 1 1 10 MET HE2 H -0.902 6.716 6.524 1.00 . A A . 10 MET HE2 1 1
3 681 1 1 10 MET HE3 H 0.076 5.270 6.774 1.00 . A A . 10 MET HE3 1 1
3 682 1 1 10 MET HG2 H -0.799 3.493 9.385 1.00 . A A . 10 MET HG2 1 1
3 683 1 1 10 MET HG3 H -0.891 3.230 7.645 1.00 . A A . 10 MET HG3 1 1
3 684 1 1 10 MET N N -2.199 0.467 9.401 1.00 . A A . 10 MET N 1 1
3 685 1 1 10 MET O O -4.364 2.711 11.208 1.00 . A A . 10 MET O 1 1
3 686 1 1 10 MET SD S -1.777 5.351 8.265 1.00 . A A . 10 MET SD 1 1
3 687 1 1 11 CYS C C -5.698 -0.137 12.609 1.00 . A A . 11 CYS C 1 1
3 688 1 1 11 CYS CA C -5.877 0.388 11.188 1.00 . A A . 11 CYS CA 1 1
3 689 1 1 11 CYS CB C -6.745 -0.578 10.380 1.00 . A A . 11 CYS CB 1 1
3 690 1 1 11 CYS H H -4.190 -0.171 10.037 1.00 . A A . 11 CYS H 1 1
3 691 1 1 11 CYS HA H -6.367 1.348 11.231 1.00 . A A . 11 CYS HA 1 1
3 692 1 1 11 CYS HB2 H -6.104 -1.241 9.817 1.00 . A A . 11 CYS HB2 1 1
3 693 1 1 11 CYS HB3 H -7.348 -1.162 11.059 1.00 . A A . 11 CYS HB3 1 1
3 694 1 1 11 CYS HG H -9.021 0.423 9.816 1.00 . A A . 11 CYS HG 1 1
3 695 1 1 11 CYS N N -4.585 0.574 10.536 1.00 . A A . 11 CYS N 1 1
3 696 1 1 11 CYS O O -6.505 0.149 13.494 1.00 . A A . 11 CYS O 1 1
3 697 1 1 11 CYS SG S -7.859 0.233 9.209 1.00 . A A . 11 CYS SG 1 1
3 698 1 1 12 LEU C C -3.319 -0.633 14.877 1.00 . A A . 12 LEU C 1 1
3 699 1 1 12 LEU CA C -4.351 -1.475 14.133 1.00 . A A . 12 LEU CA 1 1
3 700 1 1 12 LEU CB C -3.848 -2.912 13.992 1.00 . A A . 12 LEU CB 1 1
3 701 1 1 12 LEU CD1 C -1.365 -2.717 13.711 1.00 . A A . 12 LEU CD1 1 1
3 702 1 1 12 LEU CD2 C -2.607 -4.568 12.576 1.00 . A A . 12 LEU CD2 1 1
3 703 1 1 12 LEU CG C -2.669 -3.120 13.040 1.00 . A A . 12 LEU CG 1 1
3 704 1 1 12 LEU H H -4.029 -1.100 12.075 1.00 . A A . 12 LEU H 1 1
3 705 1 1 12 LEU HA H -5.271 -1.478 14.699 1.00 . A A . 12 LEU HA 1 1
3 706 1 1 12 LEU HB2 H -3.548 -3.255 14.970 1.00 . A A . 12 LEU HB2 1 1
3 707 1 1 12 LEU HB3 H -4.671 -3.516 13.637 1.00 . A A . 12 LEU HB3 1 1
3 708 1 1 12 LEU HD11 H -1.044 -1.760 13.327 1.00 . A A . 12 LEU HD11 1 1
3 709 1 1 12 LEU HD12 H -0.609 -3.460 13.504 1.00 . A A . 12 LEU HD12 1 1
3 710 1 1 12 LEU HD13 H -1.516 -2.645 14.778 1.00 . A A . 12 LEU HD13 1 1
3 711 1 1 12 LEU HD21 H -1.594 -4.812 12.293 1.00 . A A . 12 LEU HD21 1 1
3 712 1 1 12 LEU HD22 H -3.261 -4.701 11.727 1.00 . A A . 12 LEU HD22 1 1
3 713 1 1 12 LEU HD23 H -2.924 -5.217 13.380 1.00 . A A . 12 LEU HD23 1 1
3 714 1 1 12 LEU HG H -2.803 -2.494 12.169 1.00 . A A . 12 LEU HG 1 1
3 715 1 1 12 LEU N N -4.636 -0.908 12.820 1.00 . A A . 12 LEU N 1 1
3 716 1 1 12 LEU O O -3.293 -0.610 16.107 1.00 . A A . 12 LEU O 1 1
3 717 1 1 13 ALA C C -2.058 2.049 15.508 1.00 . A A . 13 ALA C 1 1
3 718 1 1 13 ALA CA C -1.441 0.905 14.710 1.00 . A A . 13 ALA CA 1 1
3 719 1 1 13 ALA CB C -0.524 1.450 13.625 1.00 . A A . 13 ALA CB 1 1
3 720 1 1 13 ALA H H -2.543 -0.001 13.147 1.00 . A A . 13 ALA H 1 1
3 721 1 1 13 ALA HA H -0.848 0.294 15.376 1.00 . A A . 13 ALA HA 1 1
3 722 1 1 13 ALA HB1 H -1.119 1.831 12.809 1.00 . A A . 13 ALA HB1 1 1
3 723 1 1 13 ALA HB2 H 0.081 2.246 14.034 1.00 . A A . 13 ALA HB2 1 1
3 724 1 1 13 ALA HB3 H 0.117 0.659 13.265 1.00 . A A . 13 ALA HB3 1 1
3 725 1 1 13 ALA N N -2.472 0.059 14.122 1.00 . A A . 13 ALA N 1 1
3 726 1 1 13 ALA O O -1.564 2.410 16.575 1.00 . A A . 13 ALA O 1 1
3 727 1 1 14 GLN C C -4.264 3.321 17.050 1.00 . A A . 14 GLN C 1 1
3 728 1 1 14 GLN CA C -3.823 3.719 15.645 1.00 . A A . 14 GLN CA 1 1
3 729 1 1 14 GLN CB C -5.035 4.163 14.824 1.00 . A A . 14 GLN CB 1 1
3 730 1 1 14 GLN CD C -3.336 5.455 13.473 1.00 . A A . 14 GLN CD 1 1
3 731 1 1 14 GLN CG C -4.770 5.385 13.960 1.00 . A A . 14 GLN CG 1 1
3 732 1 1 14 GLN H H -3.486 2.282 14.128 1.00 . A A . 14 GLN H 1 1
3 733 1 1 14 GLN HA H -3.129 4.542 15.719 1.00 . A A . 14 GLN HA 1 1
3 734 1 1 14 GLN HB2 H -5.336 3.351 14.179 1.00 . A A . 14 GLN HB2 1 1
3 735 1 1 14 GLN HB3 H -5.846 4.395 15.499 1.00 . A A . 14 GLN HB3 1 1
3 736 1 1 14 GLN HE21 H -3.503 3.655 12.646 1.00 . A A . 14 GLN HE21 1 1
3 737 1 1 14 GLN HE22 H -1.967 4.424 12.466 1.00 . A A . 14 GLN HE22 1 1
3 738 1 1 14 GLN HG2 H -5.424 5.352 13.102 1.00 . A A . 14 GLN HG2 1 1
3 739 1 1 14 GLN HG3 H -4.982 6.272 14.539 1.00 . A A . 14 GLN HG3 1 1
3 740 1 1 14 GLN N N -3.140 2.614 14.982 1.00 . A A . 14 GLN N 1 1
3 741 1 1 14 GLN NE2 N -2.889 4.405 12.794 1.00 . A A . 14 GLN NE2 1 1
3 742 1 1 14 GLN O O -3.913 3.978 18.031 1.00 . A A . 14 GLN O 1 1
3 743 1 1 14 GLN OE1 O -2.637 6.442 13.704 1.00 . A A . 14 GLN OE1 1 1
3 744 1 1 15 LEU C C -4.435 0.987 19.167 1.00 . A A . 15 LEU C 1 1
3 745 1 1 15 LEU CA C -5.523 1.757 18.425 1.00 . A A . 15 LEU CA 1 1
3 746 1 1 15 LEU CB C -6.748 0.862 18.222 1.00 . A A . 15 LEU CB 1 1
3 747 1 1 15 LEU CD1 C -8.178 1.973 19.956 1.00 . A A . 15 LEU CD1 1 1
3 748 1 1 15 LEU CD2 C -8.356 2.668 17.559 1.00 . A A . 15 LEU CD2 1 1
3 749 1 1 15 LEU CG C -8.104 1.507 18.510 1.00 . A A . 15 LEU CG 1 1
3 750 1 1 15 LEU H H -5.280 1.761 16.323 1.00 . A A . 15 LEU H 1 1
3 751 1 1 15 LEU HA H -5.808 2.614 19.017 1.00 . A A . 15 LEU HA 1 1
3 752 1 1 15 LEU HB2 H -6.750 0.533 17.195 1.00 . A A . 15 LEU HB2 1 1
3 753 1 1 15 LEU HB3 H -6.642 0.006 18.873 1.00 . A A . 15 LEU HB3 1 1
3 754 1 1 15 LEU HD11 H -7.471 2.774 20.112 1.00 . A A . 15 LEU HD11 1 1
3 755 1 1 15 LEU HD12 H -7.940 1.149 20.612 1.00 . A A . 15 LEU HD12 1 1
3 756 1 1 15 LEU HD13 H -9.176 2.327 20.169 1.00 . A A . 15 LEU HD13 1 1
3 757 1 1 15 LEU HD21 H -8.188 3.600 18.077 1.00 . A A . 15 LEU HD21 1 1
3 758 1 1 15 LEU HD22 H -9.376 2.630 17.207 1.00 . A A . 15 LEU HD22 1 1
3 759 1 1 15 LEU HD23 H -7.682 2.596 16.718 1.00 . A A . 15 LEU HD23 1 1
3 760 1 1 15 LEU HG H -8.884 0.773 18.357 1.00 . A A . 15 LEU HG 1 1
3 761 1 1 15 LEU N N -5.034 2.242 17.140 1.00 . A A . 15 LEU N 1 1
3 762 1 1 15 LEU O O -4.667 0.452 20.251 1.00 . A A . 15 LEU O 1 1
3 763 1 1 16 PHE C C -1.303 1.176 20.064 1.00 . A A . 16 PHE C 1 1
3 764 1 1 16 PHE CA C -2.120 0.236 19.182 1.00 . A A . 16 PHE CA 1 1
3 765 1 1 16 PHE CB C -1.226 -0.369 18.097 1.00 . A A . 16 PHE CB 1 1
3 766 1 1 16 PHE CD1 C 1.074 0.627 18.208 1.00 . A A . 16 PHE CD1 1 1
3 767 1 1 16 PHE CD2 C 0.738 -1.552 19.116 1.00 . A A . 16 PHE CD2 1 1
3 768 1 1 16 PHE CE1 C 2.409 0.572 18.561 1.00 . A A . 16 PHE CE1 1 1
3 769 1 1 16 PHE CE2 C 2.072 -1.613 19.472 1.00 . A A . 16 PHE CE2 1 1
3 770 1 1 16 PHE CG C 0.224 -0.433 18.482 1.00 . A A . 16 PHE CG 1 1
3 771 1 1 16 PHE CZ C 2.909 -0.550 19.193 1.00 . A A . 16 PHE CZ 1 1
3 772 1 1 16 PHE H H -3.122 1.385 17.713 1.00 . A A . 16 PHE H 1 1
3 773 1 1 16 PHE HA H -2.517 -0.559 19.794 1.00 . A A . 16 PHE HA 1 1
3 774 1 1 16 PHE HB2 H -1.558 -1.375 17.888 1.00 . A A . 16 PHE HB2 1 1
3 775 1 1 16 PHE HB3 H -1.308 0.226 17.200 1.00 . A A . 16 PHE HB3 1 1
3 776 1 1 16 PHE HD1 H 0.684 1.505 17.714 1.00 . A A . 16 PHE HD1 1 1
3 777 1 1 16 PHE HD2 H 0.085 -2.385 19.334 1.00 . A A . 16 PHE HD2 1 1
3 778 1 1 16 PHE HE1 H 3.061 1.405 18.342 1.00 . A A . 16 PHE HE1 1 1
3 779 1 1 16 PHE HE2 H 2.460 -2.491 19.965 1.00 . A A . 16 PHE HE2 1 1
3 780 1 1 16 PHE HZ H 3.952 -0.595 19.470 1.00 . A A . 16 PHE HZ 1 1
3 781 1 1 16 PHE N N -3.245 0.939 18.577 1.00 . A A . 16 PHE N 1 1
3 782 1 1 16 PHE O O -0.638 0.741 21.005 1.00 . A A . 16 PHE O 1 1
3 783 1 1 17 LEU C C -1.424 3.925 21.729 1.00 . A A . 17 LEU C 1 1
3 784 1 1 17 LEU CA C -0.622 3.469 20.515 1.00 . A A . 17 LEU CA 1 1
3 785 1 1 17 LEU CB C -0.289 4.670 19.628 1.00 . A A . 17 LEU CB 1 1
3 786 1 1 17 LEU CD1 C -0.935 5.044 17.235 1.00 . A A . 17 LEU CD1 1 1
3 787 1 1 17 LEU CD2 C 1.475 4.773 17.849 1.00 . A A . 17 LEU CD2 1 1
3 788 1 1 17 LEU CG C 0.047 4.355 18.170 1.00 . A A . 17 LEU CG 1 1
3 789 1 1 17 LEU H H -1.903 2.752 18.991 1.00 . A A . 17 LEU H 1 1
3 790 1 1 17 LEU HA H 0.298 3.017 20.856 1.00 . A A . 17 LEU HA 1 1
3 791 1 1 17 LEU HB2 H -1.140 5.332 19.635 1.00 . A A . 17 LEU HB2 1 1
3 792 1 1 17 LEU HB3 H 0.562 5.175 20.063 1.00 . A A . 17 LEU HB3 1 1
3 793 1 1 17 LEU HD11 H -0.897 4.575 16.264 1.00 . A A . 17 LEU HD11 1 1
3 794 1 1 17 LEU HD12 H -0.672 6.087 17.142 1.00 . A A . 17 LEU HD12 1 1
3 795 1 1 17 LEU HD13 H -1.934 4.960 17.637 1.00 . A A . 17 LEU HD13 1 1
3 796 1 1 17 LEU HD21 H 1.467 5.736 17.360 1.00 . A A . 17 LEU HD21 1 1
3 797 1 1 17 LEU HD22 H 1.925 4.041 17.195 1.00 . A A . 17 LEU HD22 1 1
3 798 1 1 17 LEU HD23 H 2.045 4.838 18.764 1.00 . A A . 17 LEU HD23 1 1
3 799 1 1 17 LEU HG H -0.034 3.288 18.011 1.00 . A A . 17 LEU HG 1 1
3 800 1 1 17 LEU N N -1.357 2.466 19.752 1.00 . A A . 17 LEU N 1 1
3 801 1 1 17 LEU O O -1.059 3.641 22.870 1.00 . A A . 17 LEU O 1 1
4 802 1 1 1 MET C C -6.290 1.103 -2.327 1.00 . A A . 1 MET C 1 1
4 803 1 1 1 MET CA C -5.136 1.823 -3.017 1.00 . A A . 1 MET CA 1 1
4 804 1 1 1 MET CB C -4.350 0.837 -3.884 1.00 . A A . 1 MET CB 1 1
4 805 1 1 1 MET CE C -1.140 -0.201 -2.561 1.00 . A A . 1 MET CE 1 1
4 806 1 1 1 MET CG C -3.849 -0.378 -3.120 1.00 . A A . 1 MET CG 1 1
4 807 1 1 1 MET H1 H -3.862 1.901 -1.329 1.00 . A A . 1 MET H1 1 1
4 808 1 1 1 MET HA H -5.538 2.601 -3.648 1.00 . A A . 1 MET HA 1 1
4 809 1 1 1 MET HB2 H -4.987 0.493 -4.685 1.00 . A A . 1 MET HB2 1 1
4 810 1 1 1 MET HB3 H -3.497 1.347 -4.306 1.00 . A A . 1 MET HB3 1 1
4 811 1 1 1 MET HE1 H -1.687 0.503 -1.951 1.00 . A A . 1 MET HE1 1 1
4 812 1 1 1 MET HE2 H -0.699 -0.959 -1.930 1.00 . A A . 1 MET HE2 1 1
4 813 1 1 1 MET HE3 H -0.360 0.317 -3.099 1.00 . A A . 1 MET HE3 1 1
4 814 1 1 1 MET HG2 H -3.743 -0.114 -2.079 1.00 . A A . 1 MET HG2 1 1
4 815 1 1 1 MET HG3 H -4.575 -1.171 -3.216 1.00 . A A . 1 MET HG3 1 1
4 816 1 1 1 MET N N -4.255 2.450 -2.039 1.00 . A A . 1 MET N 1 1
4 817 1 1 1 MET O O -7.412 1.081 -2.832 1.00 . A A . 1 MET O 1 1
4 818 1 1 1 MET SD S -2.259 -0.973 -3.728 1.00 . A A . 1 MET SD 1 1
4 819 1 1 2 GLY C C -7.126 -1.658 -0.828 1.00 . A A . 2 GLY C 1 1
4 820 1 1 2 GLY CA C -7.032 -0.198 -0.429 1.00 . A A . 2 GLY CA 1 1
4 821 1 1 2 GLY H H -5.094 0.564 -0.814 1.00 . A A . 2 GLY H 1 1
4 822 1 1 2 GLY HA2 H -6.807 -0.138 0.626 1.00 . A A . 2 GLY HA2 1 1
4 823 1 1 2 GLY HA3 H -7.985 0.275 -0.610 1.00 . A A . 2 GLY HA3 1 1
4 824 1 1 2 GLY N N -6.007 0.514 -1.169 1.00 . A A . 2 GLY N 1 1
4 825 1 1 2 GLY O O -8.221 -2.211 -0.927 1.00 . A A . 2 GLY O 1 1
4 826 1 1 3 SER C C -6.741 -4.547 -0.490 1.00 . A A . 3 SER C 1 1
4 827 1 1 3 SER CA C -5.934 -3.684 -1.456 1.00 . A A . 3 SER CA 1 1
4 828 1 1 3 SER CB C -4.487 -4.178 -1.511 1.00 . A A . 3 SER CB 1 1
4 829 1 1 3 SER H H -5.136 -1.786 -0.964 1.00 . A A . 3 SER H 1 1
4 830 1 1 3 SER HA H -6.369 -3.764 -2.441 1.00 . A A . 3 SER HA 1 1
4 831 1 1 3 SER HB2 H -4.156 -4.427 -0.514 1.00 . A A . 3 SER HB2 1 1
4 832 1 1 3 SER HB3 H -4.432 -5.056 -2.138 1.00 . A A . 3 SER HB3 1 1
4 833 1 1 3 SER HG H -2.867 -3.077 -1.466 1.00 . A A . 3 SER HG 1 1
4 834 1 1 3 SER N N -5.976 -2.282 -1.060 1.00 . A A . 3 SER N 1 1
4 835 1 1 3 SER O O -7.793 -5.079 -0.846 1.00 . A A . 3 SER O 1 1
4 836 1 1 3 SER OG O -3.628 -3.183 -2.041 1.00 . A A . 3 SER OG 1 1
4 837 1 1 4 LEU C C -6.158 -5.419 3.076 1.00 . A A . 4 LEU C 1 1
4 838 1 1 4 LEU CA C -6.914 -5.477 1.752 1.00 . A A . 4 LEU CA 1 1
4 839 1 1 4 LEU CB C -7.044 -6.929 1.289 1.00 . A A . 4 LEU CB 1 1
4 840 1 1 4 LEU CD1 C -6.465 -8.501 3.154 1.00 . A A . 4 LEU CD1 1 1
4 841 1 1 4 LEU CD2 C -8.622 -7.237 3.212 1.00 . A A . 4 LEU CD2 1 1
4 842 1 1 4 LEU CG C -7.594 -7.916 2.319 1.00 . A A . 4 LEU CG 1 1
4 843 1 1 4 LEU H H -5.399 -4.231 0.957 1.00 . A A . 4 LEU H 1 1
4 844 1 1 4 LEU HA H -7.901 -5.064 1.897 1.00 . A A . 4 LEU HA 1 1
4 845 1 1 4 LEU HB2 H -7.700 -6.945 0.433 1.00 . A A . 4 LEU HB2 1 1
4 846 1 1 4 LEU HB3 H -6.062 -7.270 0.994 1.00 . A A . 4 LEU HB3 1 1
4 847 1 1 4 LEU HD11 H -5.516 -8.220 2.722 1.00 . A A . 4 LEU HD11 1 1
4 848 1 1 4 LEU HD12 H -6.549 -9.577 3.169 1.00 . A A . 4 LEU HD12 1 1
4 849 1 1 4 LEU HD13 H -6.529 -8.121 4.163 1.00 . A A . 4 LEU HD13 1 1
4 850 1 1 4 LEU HD21 H -9.100 -6.437 2.667 1.00 . A A . 4 LEU HD21 1 1
4 851 1 1 4 LEU HD22 H -8.130 -6.834 4.085 1.00 . A A . 4 LEU HD22 1 1
4 852 1 1 4 LEU HD23 H -9.365 -7.959 3.519 1.00 . A A . 4 LEU HD23 1 1
4 853 1 1 4 LEU HG H -8.083 -8.730 1.803 1.00 . A A . 4 LEU HG 1 1
4 854 1 1 4 LEU N N -6.241 -4.679 0.733 1.00 . A A . 4 LEU N 1 1
4 855 1 1 4 LEU O O -6.721 -5.053 4.108 1.00 . A A . 4 LEU O 1 1
4 856 1 1 5 PHE C C -3.699 -4.340 4.641 1.00 . A A . 5 PHE C 1 1
4 857 1 1 5 PHE CA C -4.047 -5.769 4.234 1.00 . A A . 5 PHE CA 1 1
4 858 1 1 5 PHE CB C -2.765 -6.570 3.996 1.00 . A A . 5 PHE CB 1 1
4 859 1 1 5 PHE CD1 C -3.795 -8.681 4.880 1.00 . A A . 5 PHE CD1 1 1
4 860 1 1 5 PHE CD2 C -2.386 -8.825 2.962 1.00 . A A . 5 PHE CD2 1 1
4 861 1 1 5 PHE CE1 C -4.002 -10.047 4.836 1.00 . A A . 5 PHE CE1 1 1
4 862 1 1 5 PHE CE2 C -2.590 -10.191 2.912 1.00 . A A . 5 PHE CE2 1 1
4 863 1 1 5 PHE CG C -2.987 -8.055 3.945 1.00 . A A . 5 PHE CG 1 1
4 864 1 1 5 PHE CZ C -3.397 -10.803 3.850 1.00 . A A . 5 PHE CZ 1 1
4 865 1 1 5 PHE H H -4.489 -6.063 2.185 1.00 . A A . 5 PHE H 1 1
4 866 1 1 5 PHE HA H -4.607 -6.231 5.032 1.00 . A A . 5 PHE HA 1 1
4 867 1 1 5 PHE HB2 H -2.329 -6.268 3.056 1.00 . A A . 5 PHE HB2 1 1
4 868 1 1 5 PHE HB3 H -2.068 -6.365 4.794 1.00 . A A . 5 PHE HB3 1 1
4 869 1 1 5 PHE HD1 H -4.268 -8.090 5.652 1.00 . A A . 5 PHE HD1 1 1
4 870 1 1 5 PHE HD2 H -1.754 -8.348 2.227 1.00 . A A . 5 PHE HD2 1 1
4 871 1 1 5 PHE HE1 H -4.634 -10.522 5.571 1.00 . A A . 5 PHE HE1 1 1
4 872 1 1 5 PHE HE2 H -2.116 -10.780 2.141 1.00 . A A . 5 PHE HE2 1 1
4 873 1 1 5 PHE HZ H -3.558 -11.870 3.813 1.00 . A A . 5 PHE HZ 1 1
4 874 1 1 5 PHE N N -4.880 -5.781 3.038 1.00 . A A . 5 PHE N 1 1
4 875 1 1 5 PHE O O -3.545 -4.040 5.825 1.00 . A A . 5 PHE O 1 1
4 876 1 1 6 ARG C C -4.344 -1.383 4.708 1.00 . A A . 6 ARG C 1 1
4 877 1 1 6 ARG CA C -3.243 -2.066 3.903 1.00 . A A . 6 ARG CA 1 1
4 878 1 1 6 ARG CB C -3.026 -1.324 2.583 1.00 . A A . 6 ARG CB 1 1
4 879 1 1 6 ARG CD C -0.630 -2.081 2.526 1.00 . A A . 6 ARG CD 1 1
4 880 1 1 6 ARG CG C -1.583 -0.909 2.347 1.00 . A A . 6 ARG CG 1 1
4 881 1 1 6 ARG CZ C -0.446 -4.434 1.839 1.00 . A A . 6 ARG CZ 1 1
4 882 1 1 6 ARG H H -3.709 -3.763 2.726 1.00 . A A . 6 ARG H 1 1
4 883 1 1 6 ARG HA H -2.327 -2.041 4.475 1.00 . A A . 6 ARG HA 1 1
4 884 1 1 6 ARG HB2 H -3.331 -1.965 1.769 1.00 . A A . 6 ARG HB2 1 1
4 885 1 1 6 ARG HB3 H -3.639 -0.435 2.579 1.00 . A A . 6 ARG HB3 1 1
4 886 1 1 6 ARG HD2 H 0.344 -1.795 2.158 1.00 . A A . 6 ARG HD2 1 1
4 887 1 1 6 ARG HD3 H -0.563 -2.315 3.578 1.00 . A A . 6 ARG HD3 1 1
4 888 1 1 6 ARG HE H -1.894 -3.189 1.264 1.00 . A A . 6 ARG HE 1 1
4 889 1 1 6 ARG HG2 H -1.487 -0.532 1.340 1.00 . A A . 6 ARG HG2 1 1
4 890 1 1 6 ARG HG3 H -1.322 -0.133 3.051 1.00 . A A . 6 ARG HG3 1 1
4 891 1 1 6 ARG HH11 H 1.015 -3.793 3.078 1.00 . A A . 6 ARG HH11 1 1
4 892 1 1 6 ARG HH12 H 1.133 -5.451 2.587 1.00 . A A . 6 ARG HH12 1 1
4 893 1 1 6 ARG HH21 H -1.750 -5.369 0.610 1.00 . A A . 6 ARG HH21 1 1
4 894 1 1 6 ARG HH22 H -0.440 -6.346 1.182 1.00 . A A . 6 ARG HH22 1 1
4 895 1 1 6 ARG N N -3.575 -3.463 3.650 1.00 . A A . 6 ARG N 1 1
4 896 1 1 6 ARG NE N -1.080 -3.267 1.803 1.00 . A A . 6 ARG NE 1 1
4 897 1 1 6 ARG NH1 N 0.658 -4.570 2.560 1.00 . A A . 6 ARG NH1 1 1
4 898 1 1 6 ARG NH2 N -0.918 -5.468 1.154 1.00 . A A . 6 ARG NH2 1 1
4 899 1 1 6 ARG O O -4.074 -0.507 5.530 1.00 . A A . 6 ARG O 1 1
4 900 1 1 7 SER C C -6.802 -1.725 6.601 1.00 . A A . 7 SER C 1 1
4 901 1 1 7 SER CA C -6.729 -1.214 5.165 1.00 . A A . 7 SER CA 1 1
4 902 1 1 7 SER CB C -8.027 -1.549 4.427 1.00 . A A . 7 SER CB 1 1
4 903 1 1 7 SER H H -5.737 -2.492 3.799 1.00 . A A . 7 SER H 1 1
4 904 1 1 7 SER HA H -6.601 -0.142 5.183 1.00 . A A . 7 SER HA 1 1
4 905 1 1 7 SER HB2 H -7.903 -2.476 3.888 1.00 . A A . 7 SER HB2 1 1
4 906 1 1 7 SER HB3 H -8.829 -1.653 5.143 1.00 . A A . 7 SER HB3 1 1
4 907 1 1 7 SER HG H -8.769 -0.919 2.726 1.00 . A A . 7 SER HG 1 1
4 908 1 1 7 SER N N -5.586 -1.790 4.466 1.00 . A A . 7 SER N 1 1
4 909 1 1 7 SER O O -7.188 -0.994 7.512 1.00 . A A . 7 SER O 1 1
4 910 1 1 7 SER OG O -8.367 -0.527 3.505 1.00 . A A . 7 SER OG 1 1
4 911 1 1 8 GLU C C -5.253 -3.140 8.947 1.00 . A A . 8 GLU C 1 1
4 912 1 1 8 GLU CA C -6.450 -3.596 8.118 1.00 . A A . 8 GLU CA 1 1
4 913 1 1 8 GLU CB C -6.453 -5.121 8.001 1.00 . A A . 8 GLU CB 1 1
4 914 1 1 8 GLU CD C -8.144 -6.688 9.034 1.00 . A A . 8 GLU CD 1 1
4 915 1 1 8 GLU CG C -7.845 -5.722 7.904 1.00 . A A . 8 GLU CG 1 1
4 916 1 1 8 GLU H H -6.128 -3.519 6.027 1.00 . A A . 8 GLU H 1 1
4 917 1 1 8 GLU HA H -7.356 -3.280 8.612 1.00 . A A . 8 GLU HA 1 1
4 918 1 1 8 GLU HB2 H -5.898 -5.404 7.119 1.00 . A A . 8 GLU HB2 1 1
4 919 1 1 8 GLU HB3 H -5.965 -5.537 8.870 1.00 . A A . 8 GLU HB3 1 1
4 920 1 1 8 GLU HG2 H -8.571 -4.923 7.933 1.00 . A A . 8 GLU HG2 1 1
4 921 1 1 8 GLU HG3 H -7.931 -6.250 6.966 1.00 . A A . 8 GLU HG3 1 1
4 922 1 1 8 GLU N N -6.427 -2.986 6.793 1.00 . A A . 8 GLU N 1 1
4 923 1 1 8 GLU O O -5.357 -2.959 10.160 1.00 . A A . 8 GLU O 1 1
4 924 1 1 8 GLU OE1 O -8.085 -6.266 10.207 1.00 . A A . 8 GLU OE1 1 1
4 925 1 1 8 GLU OE2 O -8.438 -7.867 8.743 1.00 . A A . 8 GLU OE2 1 1
4 926 1 1 9 SER C C -3.071 -1.135 9.559 1.00 . A A . 9 SER C 1 1
4 927 1 1 9 SER CA C -2.897 -2.527 8.959 1.00 . A A . 9 SER CA 1 1
4 928 1 1 9 SER CB C -1.719 -2.531 7.983 1.00 . A A . 9 SER CB 1 1
4 929 1 1 9 SER H H -4.096 -3.118 7.317 1.00 . A A . 9 SER H 1 1
4 930 1 1 9 SER HA H -2.695 -3.227 9.756 1.00 . A A . 9 SER HA 1 1
4 931 1 1 9 SER HB2 H -1.818 -3.367 7.307 1.00 . A A . 9 SER HB2 1 1
4 932 1 1 9 SER HB3 H -1.720 -1.609 7.419 1.00 . A A . 9 SER HB3 1 1
4 933 1 1 9 SER HG H -0.071 -1.781 8.730 1.00 . A A . 9 SER HG 1 1
4 934 1 1 9 SER N N -4.116 -2.957 8.284 1.00 . A A . 9 SER N 1 1
4 935 1 1 9 SER O O -2.634 -0.871 10.679 1.00 . A A . 9 SER O 1 1
4 936 1 1 9 SER OG O -0.486 -2.644 8.672 1.00 . A A . 9 SER OG 1 1
4 937 1 1 10 MET C C -5.066 1.160 10.295 1.00 . A A . 10 MET C 1 1
4 938 1 1 10 MET CA C -3.945 1.116 9.262 1.00 . A A . 10 MET CA 1 1
4 939 1 1 10 MET CB C -4.292 2.021 8.078 1.00 . A A . 10 MET CB 1 1
4 940 1 1 10 MET CE C -1.384 4.639 6.642 1.00 . A A . 10 MET CE 1 1
4 941 1 1 10 MET CG C -3.073 2.558 7.345 1.00 . A A . 10 MET CG 1 1
4 942 1 1 10 MET H H -4.037 -0.518 7.920 1.00 . A A . 10 MET H 1 1
4 943 1 1 10 MET HA H -3.034 1.472 9.720 1.00 . A A . 10 MET HA 1 1
4 944 1 1 10 MET HB2 H -4.889 1.460 7.375 1.00 . A A . 10 MET HB2 1 1
4 945 1 1 10 MET HB3 H -4.867 2.861 8.438 1.00 . A A . 10 MET HB3 1 1
4 946 1 1 10 MET HE1 H -0.919 3.689 6.420 1.00 . A A . 10 MET HE1 1 1
4 947 1 1 10 MET HE2 H -1.459 5.223 5.737 1.00 . A A . 10 MET HE2 1 1
4 948 1 1 10 MET HE3 H -0.786 5.173 7.366 1.00 . A A . 10 MET HE3 1 1
4 949 1 1 10 MET HG2 H -2.184 2.197 7.841 1.00 . A A . 10 MET HG2 1 1
4 950 1 1 10 MET HG3 H -3.090 2.191 6.330 1.00 . A A . 10 MET HG3 1 1
4 951 1 1 10 MET N N -3.712 -0.249 8.805 1.00 . A A . 10 MET N 1 1
4 952 1 1 10 MET O O -5.236 2.157 10.998 1.00 . A A . 10 MET O 1 1
4 953 1 1 10 MET SD S -3.022 4.360 7.310 1.00 . A A . 10 MET SD 1 1
4 954 1 1 11 CYS C C -6.426 -0.363 12.726 1.00 . A A . 11 CYS C 1 1
4 955 1 1 11 CYS CA C -6.932 -0.011 11.331 1.00 . A A . 11 CYS CA 1 1
4 956 1 1 11 CYS CB C -7.950 -1.053 10.866 1.00 . A A . 11 CYS CB 1 1
4 957 1 1 11 CYS H H -5.641 -0.688 9.796 1.00 . A A . 11 CYS H 1 1
4 958 1 1 11 CYS HA H -7.410 0.956 11.368 1.00 . A A . 11 CYS HA 1 1
4 959 1 1 11 CYS HB2 H -7.838 -1.206 9.803 1.00 . A A . 11 CYS HB2 1 1
4 960 1 1 11 CYS HB3 H -7.760 -1.984 11.379 1.00 . A A . 11 CYS HB3 1 1
4 961 1 1 11 CYS HG H -10.223 -1.545 11.910 1.00 . A A . 11 CYS HG 1 1
4 962 1 1 11 CYS N N -5.826 0.074 10.383 1.00 . A A . 11 CYS N 1 1
4 963 1 1 11 CYS O O -6.997 0.064 13.731 1.00 . A A . 11 CYS O 1 1
4 964 1 1 11 CYS SG S -9.671 -0.592 11.175 1.00 . A A . 11 CYS SG 1 1
4 965 1 1 12 LEU C C -3.579 -0.675 14.417 1.00 . A A . 12 LEU C 1 1
4 966 1 1 12 LEU CA C -4.771 -1.556 14.053 1.00 . A A . 12 LEU CA 1 1
4 967 1 1 12 LEU CB C -4.335 -3.021 13.987 1.00 . A A . 12 LEU CB 1 1
4 968 1 1 12 LEU CD1 C -4.720 -4.818 12.283 1.00 . A A . 12 LEU CD1 1 1
4 969 1 1 12 LEU CD2 C -5.912 -4.907 14.480 1.00 . A A . 12 LEU CD2 1 1
4 970 1 1 12 LEU CG C -5.353 -3.997 13.396 1.00 . A A . 12 LEU CG 1 1
4 971 1 1 12 LEU H H -4.942 -1.452 11.946 1.00 . A A . 12 LEU H 1 1
4 972 1 1 12 LEU HA H -5.529 -1.448 14.815 1.00 . A A . 12 LEU HA 1 1
4 973 1 1 12 LEU HB2 H -3.440 -3.073 13.387 1.00 . A A . 12 LEU HB2 1 1
4 974 1 1 12 LEU HB3 H -4.111 -3.344 14.994 1.00 . A A . 12 LEU HB3 1 1
4 975 1 1 12 LEU HD11 H -3.955 -4.234 11.794 1.00 . A A . 12 LEU HD11 1 1
4 976 1 1 12 LEU HD12 H -5.477 -5.094 11.564 1.00 . A A . 12 LEU HD12 1 1
4 977 1 1 12 LEU HD13 H -4.280 -5.712 12.701 1.00 . A A . 12 LEU HD13 1 1
4 978 1 1 12 LEU HD21 H -6.710 -5.508 14.070 1.00 . A A . 12 LEU HD21 1 1
4 979 1 1 12 LEU HD22 H -6.294 -4.305 15.292 1.00 . A A . 12 LEU HD22 1 1
4 980 1 1 12 LEU HD23 H -5.127 -5.552 14.849 1.00 . A A . 12 LEU HD23 1 1
4 981 1 1 12 LEU HG H -6.175 -3.438 12.971 1.00 . A A . 12 LEU HG 1 1
4 982 1 1 12 LEU N N -5.353 -1.144 12.780 1.00 . A A . 12 LEU N 1 1
4 983 1 1 12 LEU O O -3.435 -0.252 15.563 1.00 . A A . 12 LEU O 1 1
4 984 1 1 13 ALA C C -1.923 1.729 14.357 1.00 . A A . 13 ALA C 1 1
4 985 1 1 13 ALA CA C -1.553 0.431 13.647 1.00 . A A . 13 ALA CA 1 1
4 986 1 1 13 ALA CB C -0.867 0.728 12.322 1.00 . A A . 13 ALA CB 1 1
4 987 1 1 13 ALA H H -2.898 -0.770 12.540 1.00 . A A . 13 ALA H 1 1
4 988 1 1 13 ALA HA H -0.861 -0.122 14.267 1.00 . A A . 13 ALA HA 1 1
4 989 1 1 13 ALA HB1 H -0.729 -0.192 11.774 1.00 . A A . 13 ALA HB1 1 1
4 990 1 1 13 ALA HB2 H -1.481 1.403 11.744 1.00 . A A . 13 ALA HB2 1 1
4 991 1 1 13 ALA HB3 H 0.093 1.185 12.509 1.00 . A A . 13 ALA HB3 1 1
4 992 1 1 13 ALA N N -2.729 -0.403 13.432 1.00 . A A . 13 ALA N 1 1
4 993 1 1 13 ALA O O -1.208 2.183 15.250 1.00 . A A . 13 ALA O 1 1
4 994 1 1 14 GLN C C -3.686 3.416 16.057 1.00 . A A . 14 GLN C 1 1
4 995 1 1 14 GLN CA C -3.504 3.568 14.550 1.00 . A A . 14 GLN CA 1 1
4 996 1 1 14 GLN CB C -4.821 4.009 13.908 1.00 . A A . 14 GLN CB 1 1
4 997 1 1 14 GLN CD C -3.327 4.943 12.096 1.00 . A A . 14 GLN CD 1 1
4 998 1 1 14 GLN CG C -4.648 5.068 12.831 1.00 . A A . 14 GLN CG 1 1
4 999 1 1 14 GLN H H -3.568 1.910 13.237 1.00 . A A . 14 GLN H 1 1
4 1000 1 1 14 GLN HA H -2.754 4.322 14.366 1.00 . A A . 14 GLN HA 1 1
4 1001 1 1 14 GLN HB2 H -5.296 3.148 13.462 1.00 . A A . 14 GLN HB2 1 1
4 1002 1 1 14 GLN HB3 H -5.466 4.409 14.675 1.00 . A A . 14 GLN HB3 1 1
4 1003 1 1 14 GLN HE21 H -3.761 3.071 11.586 1.00 . A A . 14 GLN HE21 1 1
4 1004 1 1 14 GLN HE22 H -2.238 3.667 11.029 1.00 . A A . 14 GLN HE22 1 1
4 1005 1 1 14 GLN HG2 H -5.450 4.970 12.115 1.00 . A A . 14 GLN HG2 1 1
4 1006 1 1 14 GLN HG3 H -4.695 6.043 13.293 1.00 . A A . 14 GLN HG3 1 1
4 1007 1 1 14 GLN N N -3.042 2.321 13.953 1.00 . A A . 14 GLN N 1 1
4 1008 1 1 14 GLN NE2 N -3.083 3.776 11.512 1.00 . A A . 14 GLN NE2 1 1
4 1009 1 1 14 GLN O O -3.108 4.168 16.842 1.00 . A A . 14 GLN O 1 1
4 1010 1 1 14 GLN OE1 O -2.535 5.885 12.054 1.00 . A A . 14 GLN OE1 1 1
4 1011 1 1 15 LEU C C -3.597 1.420 18.505 1.00 . A A . 15 LEU C 1 1
4 1012 1 1 15 LEU CA C -4.752 2.186 17.868 1.00 . A A . 15 LEU CA 1 1
4 1013 1 1 15 LEU CB C -6.054 1.401 18.036 1.00 . A A . 15 LEU CB 1 1
4 1014 1 1 15 LEU CD1 C -7.009 2.844 19.850 1.00 . A A . 15 LEU CD1 1 1
4 1015 1 1 15 LEU CD2 C -7.622 3.272 17.463 1.00 . A A . 15 LEU CD2 1 1
4 1016 1 1 15 LEU CG C -7.270 2.208 18.493 1.00 . A A . 15 LEU CG 1 1
4 1017 1 1 15 LEU H H -4.925 1.871 15.782 1.00 . A A . 15 LEU H 1 1
4 1018 1 1 15 LEU HA H -4.850 3.142 18.361 1.00 . A A . 15 LEU HA 1 1
4 1019 1 1 15 LEU HB2 H -6.294 0.952 17.085 1.00 . A A . 15 LEU HB2 1 1
4 1020 1 1 15 LEU HB3 H -5.878 0.624 18.766 1.00 . A A . 15 LEU HB3 1 1
4 1021 1 1 15 LEU HD11 H -7.906 3.337 20.195 1.00 . A A . 15 LEU HD11 1 1
4 1022 1 1 15 LEU HD12 H -6.212 3.567 19.762 1.00 . A A . 15 LEU HD12 1 1
4 1023 1 1 15 LEU HD13 H -6.724 2.078 20.557 1.00 . A A . 15 LEU HD13 1 1
4 1024 1 1 15 LEU HD21 H -8.258 2.841 16.704 1.00 . A A . 15 LEU HD21 1 1
4 1025 1 1 15 LEU HD22 H -6.717 3.644 17.007 1.00 . A A . 15 LEU HD22 1 1
4 1026 1 1 15 LEU HD23 H -8.141 4.086 17.949 1.00 . A A . 15 LEU HD23 1 1
4 1027 1 1 15 LEU HG H -8.118 1.545 18.593 1.00 . A A . 15 LEU HG 1 1
4 1028 1 1 15 LEU N N -4.493 2.438 16.454 1.00 . A A . 15 LEU N 1 1
4 1029 1 1 15 LEU O O -3.652 1.059 19.680 1.00 . A A . 15 LEU O 1 1
4 1030 1 1 16 PHE C C -0.343 1.421 18.772 1.00 . A A . 16 PHE C 1 1
4 1031 1 1 16 PHE CA C -1.382 0.456 18.209 1.00 . A A . 16 PHE CA 1 1
4 1032 1 1 16 PHE CB C -0.764 -0.377 17.084 1.00 . A A . 16 PHE CB 1 1
4 1033 1 1 16 PHE CD1 C 1.583 0.382 16.624 1.00 . A A . 16 PHE CD1 1 1
4 1034 1 1 16 PHE CD2 C 1.265 -1.609 17.898 1.00 . A A . 16 PHE CD2 1 1
4 1035 1 1 16 PHE CE1 C 2.953 0.237 16.734 1.00 . A A . 16 PHE CE1 1 1
4 1036 1 1 16 PHE CE2 C 2.634 -1.758 18.011 1.00 . A A . 16 PHE CE2 1 1
4 1037 1 1 16 PHE CG C 0.724 -0.538 17.205 1.00 . A A . 16 PHE CG 1 1
4 1038 1 1 16 PHE CZ C 3.479 -0.835 17.427 1.00 . A A . 16 PHE CZ 1 1
4 1039 1 1 16 PHE H H -2.567 1.491 16.793 1.00 . A A . 16 PHE H 1 1
4 1040 1 1 16 PHE HA H -1.707 -0.205 18.998 1.00 . A A . 16 PHE HA 1 1
4 1041 1 1 16 PHE HB2 H -1.205 -1.363 17.092 1.00 . A A . 16 PHE HB2 1 1
4 1042 1 1 16 PHE HB3 H -0.973 0.098 16.138 1.00 . A A . 16 PHE HB3 1 1
4 1043 1 1 16 PHE HD1 H 1.171 1.221 16.081 1.00 . A A . 16 PHE HD1 1 1
4 1044 1 1 16 PHE HD2 H 0.605 -2.332 18.354 1.00 . A A . 16 PHE HD2 1 1
4 1045 1 1 16 PHE HE1 H 3.610 0.961 16.276 1.00 . A A . 16 PHE HE1 1 1
4 1046 1 1 16 PHE HE2 H 3.043 -2.597 18.554 1.00 . A A . 16 PHE HE2 1 1
4 1047 1 1 16 PHE HZ H 4.549 -0.949 17.514 1.00 . A A . 16 PHE HZ 1 1
4 1048 1 1 16 PHE N N -2.551 1.178 17.722 1.00 . A A . 16 PHE N 1 1
4 1049 1 1 16 PHE O O 0.455 1.057 19.638 1.00 . A A . 16 PHE O 1 1
4 1050 1 1 17 LEU C C 0.072 4.366 19.983 1.00 . A A . 17 LEU C 1 1
4 1051 1 1 17 LEU CA C 0.584 3.671 18.726 1.00 . A A . 17 LEU CA 1 1
4 1052 1 1 17 LEU CB C 0.821 4.701 17.620 1.00 . A A . 17 LEU CB 1 1
4 1053 1 1 17 LEU CD1 C -0.270 4.810 15.366 1.00 . A A . 17 LEU CD1 1 1
4 1054 1 1 17 LEU CD2 C 2.189 4.389 15.543 1.00 . A A . 17 LEU CD2 1 1
4 1055 1 1 17 LEU CG C 0.831 4.160 16.190 1.00 . A A . 17 LEU CG 1 1
4 1056 1 1 17 LEU H H -1.015 2.883 17.587 1.00 . A A . 17 LEU H 1 1
4 1057 1 1 17 LEU HA H 1.519 3.180 18.956 1.00 . A A . 17 LEU HA 1 1
4 1058 1 1 17 LEU HB2 H 0.040 5.443 17.687 1.00 . A A . 17 LEU HB2 1 1
4 1059 1 1 17 LEU HB3 H 1.777 5.170 17.805 1.00 . A A . 17 LEU HB3 1 1
4 1060 1 1 17 LEU HD11 H -1.168 4.884 15.960 1.00 . A A . 17 LEU HD11 1 1
4 1061 1 1 17 LEU HD12 H -0.466 4.209 14.490 1.00 . A A . 17 LEU HD12 1 1
4 1062 1 1 17 LEU HD13 H 0.044 5.798 15.061 1.00 . A A . 17 LEU HD13 1 1
4 1063 1 1 17 LEU HD21 H 2.797 3.504 15.660 1.00 . A A . 17 LEU HD21 1 1
4 1064 1 1 17 LEU HD22 H 2.678 5.226 16.019 1.00 . A A . 17 LEU HD22 1 1
4 1065 1 1 17 LEU HD23 H 2.057 4.600 14.492 1.00 . A A . 17 LEU HD23 1 1
4 1066 1 1 17 LEU HG H 0.646 3.095 16.213 1.00 . A A . 17 LEU HG 1 1
4 1067 1 1 17 LEU N N -0.357 2.652 18.274 1.00 . A A . 17 LEU N 1 1
4 1068 1 1 17 LEU O O 0.633 4.203 21.067 1.00 . A A . 17 LEU O 1 1
5 1069 1 1 1 MET C C -5.837 -8.852 -4.664 1.00 . A A . 1 MET C 1 1
5 1070 1 1 1 MET CA C -6.565 -10.192 -4.715 1.00 . A A . 1 MET CA 1 1
5 1071 1 1 1 MET CB C -7.546 -10.298 -3.545 1.00 . A A . 1 MET CB 1 1
5 1072 1 1 1 MET CE C -8.931 -9.488 -0.395 1.00 . A A . 1 MET CE 1 1
5 1073 1 1 1 MET CG C -6.900 -10.069 -2.188 1.00 . A A . 1 MET CG 1 1
5 1074 1 1 1 MET H1 H -4.932 -11.322 -3.983 1.00 . A A . 1 MET H1 1 1
5 1075 1 1 1 MET HA H -7.116 -10.253 -5.641 1.00 . A A . 1 MET HA 1 1
5 1076 1 1 1 MET HB2 H -8.326 -9.563 -3.677 1.00 . A A . 1 MET HB2 1 1
5 1077 1 1 1 MET HB3 H -7.986 -11.283 -3.548 1.00 . A A . 1 MET HB3 1 1
5 1078 1 1 1 MET HE1 H -8.375 -8.724 0.131 1.00 . A A . 1 MET HE1 1 1
5 1079 1 1 1 MET HE2 H -9.365 -9.065 -1.289 1.00 . A A . 1 MET HE2 1 1
5 1080 1 1 1 MET HE3 H -9.716 -9.866 0.243 1.00 . A A . 1 MET HE3 1 1
5 1081 1 1 1 MET HG2 H -5.905 -10.490 -2.202 1.00 . A A . 1 MET HG2 1 1
5 1082 1 1 1 MET HG3 H -6.836 -9.006 -2.011 1.00 . A A . 1 MET HG3 1 1
5 1083 1 1 1 MET N N -5.618 -11.300 -4.684 1.00 . A A . 1 MET N 1 1
5 1084 1 1 1 MET O O -6.249 -7.886 -5.304 1.00 . A A . 1 MET O 1 1
5 1085 1 1 1 MET SD S -7.828 -10.827 -0.841 1.00 . A A . 1 MET SD 1 1
5 1086 1 1 2 GLY C C -3.534 -7.312 -2.353 1.00 . A A . 2 GLY C 1 1
5 1087 1 1 2 GLY CA C -3.985 -7.576 -3.775 1.00 . A A . 2 GLY CA 1 1
5 1088 1 1 2 GLY H H -4.471 -9.604 -3.408 1.00 . A A . 2 GLY H 1 1
5 1089 1 1 2 GLY HA2 H -3.115 -7.644 -4.411 1.00 . A A . 2 GLY HA2 1 1
5 1090 1 1 2 GLY HA3 H -4.596 -6.749 -4.106 1.00 . A A . 2 GLY HA3 1 1
5 1091 1 1 2 GLY N N -4.753 -8.802 -3.896 1.00 . A A . 2 GLY N 1 1
5 1092 1 1 2 GLY O O -2.612 -6.530 -2.121 1.00 . A A . 2 GLY O 1 1
5 1093 1 1 3 SER C C -3.762 -6.312 0.373 1.00 . A A . 3 SER C 1 1
5 1094 1 1 3 SER CA C -3.851 -7.792 0.013 1.00 . A A . 3 SER CA 1 1
5 1095 1 1 3 SER CB C -2.526 -8.487 0.332 1.00 . A A . 3 SER CB 1 1
5 1096 1 1 3 SER H H -4.913 -8.575 -1.644 1.00 . A A . 3 SER H 1 1
5 1097 1 1 3 SER HA H -4.636 -8.247 0.599 1.00 . A A . 3 SER HA 1 1
5 1098 1 1 3 SER HB2 H -2.684 -9.553 0.380 1.00 . A A . 3 SER HB2 1 1
5 1099 1 1 3 SER HB3 H -1.809 -8.263 -0.446 1.00 . A A . 3 SER HB3 1 1
5 1100 1 1 3 SER HG H -1.618 -8.790 2.041 1.00 . A A . 3 SER HG 1 1
5 1101 1 1 3 SER N N -4.187 -7.965 -1.396 1.00 . A A . 3 SER N 1 1
5 1102 1 1 3 SER O O -2.671 -5.764 0.530 1.00 . A A . 3 SER O 1 1
5 1103 1 1 3 SER OG O -2.005 -8.046 1.574 1.00 . A A . 3 SER OG 1 1
5 1104 1 1 4 LEU C C -4.357 -4.000 2.215 1.00 . A A . 4 LEU C 1 1
5 1105 1 1 4 LEU CA C -4.974 -4.254 0.843 1.00 . A A . 4 LEU CA 1 1
5 1106 1 1 4 LEU CB C -6.421 -3.760 0.823 1.00 . A A . 4 LEU CB 1 1
5 1107 1 1 4 LEU CD1 C -6.114 -1.371 1.516 1.00 . A A . 4 LEU CD1 1 1
5 1108 1 1 4 LEU CD2 C -5.933 -2.003 -0.897 1.00 . A A . 4 LEU CD2 1 1
5 1109 1 1 4 LEU CG C -6.626 -2.298 0.425 1.00 . A A . 4 LEU CG 1 1
5 1110 1 1 4 LEU H H -5.756 -6.161 0.364 1.00 . A A . 4 LEU H 1 1
5 1111 1 1 4 LEU HA H -4.407 -3.712 0.101 1.00 . A A . 4 LEU HA 1 1
5 1112 1 1 4 LEU HB2 H -6.970 -4.373 0.124 1.00 . A A . 4 LEU HB2 1 1
5 1113 1 1 4 LEU HB3 H -6.830 -3.894 1.815 1.00 . A A . 4 LEU HB3 1 1
5 1114 1 1 4 LEU HD11 H -5.285 -0.793 1.138 1.00 . A A . 4 LEU HD11 1 1
5 1115 1 1 4 LEU HD12 H -5.788 -1.957 2.363 1.00 . A A . 4 LEU HD12 1 1
5 1116 1 1 4 LEU HD13 H -6.907 -0.705 1.824 1.00 . A A . 4 LEU HD13 1 1
5 1117 1 1 4 LEU HD21 H -4.923 -1.670 -0.707 1.00 . A A . 4 LEU HD21 1 1
5 1118 1 1 4 LEU HD22 H -6.474 -1.230 -1.423 1.00 . A A . 4 LEU HD22 1 1
5 1119 1 1 4 LEU HD23 H -5.910 -2.899 -1.500 1.00 . A A . 4 LEU HD23 1 1
5 1120 1 1 4 LEU HG H -7.684 -2.111 0.298 1.00 . A A . 4 LEU HG 1 1
5 1121 1 1 4 LEU N N -4.919 -5.671 0.501 1.00 . A A . 4 LEU N 1 1
5 1122 1 1 4 LEU O O -4.804 -4.553 3.220 1.00 . A A . 4 LEU O 1 1
5 1123 1 1 5 PHE C C -2.770 -1.341 3.806 1.00 . A A . 5 PHE C 1 1
5 1124 1 1 5 PHE CA C -2.651 -2.830 3.498 1.00 . A A . 5 PHE CA 1 1
5 1125 1 1 5 PHE CB C -1.176 -3.230 3.423 1.00 . A A . 5 PHE CB 1 1
5 1126 1 1 5 PHE CD1 C -0.624 -1.535 1.657 1.00 . A A . 5 PHE CD1 1 1
5 1127 1 1 5 PHE CD2 C 0.868 -1.778 3.501 1.00 . A A . 5 PHE CD2 1 1
5 1128 1 1 5 PHE CE1 C 0.187 -0.549 1.126 1.00 . A A . 5 PHE CE1 1 1
5 1129 1 1 5 PHE CE2 C 1.682 -0.792 2.976 1.00 . A A . 5 PHE CE2 1 1
5 1130 1 1 5 PHE CG C -0.293 -2.160 2.849 1.00 . A A . 5 PHE CG 1 1
5 1131 1 1 5 PHE CZ C 1.342 -0.178 1.786 1.00 . A A . 5 PHE CZ 1 1
5 1132 1 1 5 PHE H H -3.018 -2.750 1.414 1.00 . A A . 5 PHE H 1 1
5 1133 1 1 5 PHE HA H -3.127 -3.389 4.289 1.00 . A A . 5 PHE HA 1 1
5 1134 1 1 5 PHE HB2 H -0.820 -3.455 4.417 1.00 . A A . 5 PHE HB2 1 1
5 1135 1 1 5 PHE HB3 H -1.080 -4.109 2.803 1.00 . A A . 5 PHE HB3 1 1
5 1136 1 1 5 PHE HD1 H -1.527 -1.826 1.140 1.00 . A A . 5 PHE HD1 1 1
5 1137 1 1 5 PHE HD2 H 1.137 -2.257 4.431 1.00 . A A . 5 PHE HD2 1 1
5 1138 1 1 5 PHE HE1 H -0.083 -0.071 0.196 1.00 . A A . 5 PHE HE1 1 1
5 1139 1 1 5 PHE HE2 H 2.585 -0.503 3.493 1.00 . A A . 5 PHE HE2 1 1
5 1140 1 1 5 PHE HZ H 1.976 0.593 1.374 1.00 . A A . 5 PHE HZ 1 1
5 1141 1 1 5 PHE N N -3.329 -3.159 2.249 1.00 . A A . 5 PHE N 1 1
5 1142 1 1 5 PHE O O -2.408 -0.890 4.892 1.00 . A A . 5 PHE O 1 1
5 1143 1 1 6 ARG C C -4.276 1.168 4.251 1.00 . A A . 6 ARG C 1 1
5 1144 1 1 6 ARG CA C -3.447 0.856 3.008 1.00 . A A . 6 ARG CA 1 1
5 1145 1 1 6 ARG CB C -4.116 1.461 1.772 1.00 . A A . 6 ARG CB 1 1
5 1146 1 1 6 ARG CD C -3.770 3.812 2.590 1.00 . A A . 6 ARG CD 1 1
5 1147 1 1 6 ARG CG C -3.608 2.850 1.423 1.00 . A A . 6 ARG CG 1 1
5 1148 1 1 6 ARG CZ C -1.453 4.395 3.168 1.00 . A A . 6 ARG CZ 1 1
5 1149 1 1 6 ARG H H -3.552 -1.000 1.997 1.00 . A A . 6 ARG H 1 1
5 1150 1 1 6 ARG HA H -2.466 1.292 3.125 1.00 . A A . 6 ARG HA 1 1
5 1151 1 1 6 ARG HB2 H -3.936 0.813 0.927 1.00 . A A . 6 ARG HB2 1 1
5 1152 1 1 6 ARG HB3 H -5.179 1.523 1.947 1.00 . A A . 6 ARG HB3 1 1
5 1153 1 1 6 ARG HD2 H -3.910 4.809 2.200 1.00 . A A . 6 ARG HD2 1 1
5 1154 1 1 6 ARG HD3 H -4.641 3.523 3.158 1.00 . A A . 6 ARG HD3 1 1
5 1155 1 1 6 ARG HE H -2.686 3.340 4.327 1.00 . A A . 6 ARG HE 1 1
5 1156 1 1 6 ARG HG2 H -2.561 2.787 1.166 1.00 . A A . 6 ARG HG2 1 1
5 1157 1 1 6 ARG HG3 H -4.166 3.225 0.578 1.00 . A A . 6 ARG HG3 1 1
5 1158 1 1 6 ARG HH11 H -2.077 5.074 1.370 1.00 . A A . 6 ARG HH11 1 1
5 1159 1 1 6 ARG HH12 H -0.446 5.478 1.790 1.00 . A A . 6 ARG HH12 1 1
5 1160 1 1 6 ARG HH21 H -0.539 3.866 4.892 1.00 . A A . 6 ARG HH21 1 1
5 1161 1 1 6 ARG HH22 H 0.428 4.790 3.793 1.00 . A A . 6 ARG HH22 1 1
5 1162 1 1 6 ARG N N -3.281 -0.582 2.842 1.00 . A A . 6 ARG N 1 1
5 1163 1 1 6 ARG NE N -2.605 3.806 3.470 1.00 . A A . 6 ARG NE 1 1
5 1164 1 1 6 ARG NH1 N -1.314 5.034 2.015 1.00 . A A . 6 ARG NH1 1 1
5 1165 1 1 6 ARG NH2 N -0.438 4.347 4.021 1.00 . A A . 6 ARG NH2 1 1
5 1166 1 1 6 ARG O O -3.841 1.914 5.128 1.00 . A A . 6 ARG O 1 1
5 1167 1 1 7 SER C C -5.832 0.117 6.702 1.00 . A A . 7 SER C 1 1
5 1168 1 1 7 SER CA C -6.363 0.811 5.451 1.00 . A A . 7 SER CA 1 1
5 1169 1 1 7 SER CB C -7.768 0.299 5.128 1.00 . A A . 7 SER CB 1 1
5 1170 1 1 7 SER H H -5.762 0.007 3.587 1.00 . A A . 7 SER H 1 1
5 1171 1 1 7 SER HA H -6.410 1.874 5.636 1.00 . A A . 7 SER HA 1 1
5 1172 1 1 7 SER HB2 H -7.945 -0.621 5.663 1.00 . A A . 7 SER HB2 1 1
5 1173 1 1 7 SER HB3 H -8.496 1.038 5.432 1.00 . A A . 7 SER HB3 1 1
5 1174 1 1 7 SER HG H -8.746 0.430 3.436 1.00 . A A . 7 SER HG 1 1
5 1175 1 1 7 SER N N -5.472 0.591 4.318 1.00 . A A . 7 SER N 1 1
5 1176 1 1 7 SER O O -6.030 0.594 7.820 1.00 . A A . 7 SER O 1 1
5 1177 1 1 7 SER OG O -7.916 0.056 3.740 1.00 . A A . 7 SER OG 1 1
5 1178 1 1 8 GLU C C -3.722 -0.884 8.496 1.00 . A A . 8 GLU C 1 1
5 1179 1 1 8 GLU CA C -4.599 -1.771 7.617 1.00 . A A . 8 GLU CA 1 1
5 1180 1 1 8 GLU CB C -3.784 -2.956 7.096 1.00 . A A . 8 GLU CB 1 1
5 1181 1 1 8 GLU CD C -3.942 -5.324 6.229 1.00 . A A . 8 GLU CD 1 1
5 1182 1 1 8 GLU CG C -4.609 -3.964 6.313 1.00 . A A . 8 GLU CG 1 1
5 1183 1 1 8 GLU H H -5.033 -1.340 5.590 1.00 . A A . 8 GLU H 1 1
5 1184 1 1 8 GLU HA H -5.420 -2.144 8.210 1.00 . A A . 8 GLU HA 1 1
5 1185 1 1 8 GLU HB2 H -3.001 -2.584 6.451 1.00 . A A . 8 GLU HB2 1 1
5 1186 1 1 8 GLU HB3 H -3.335 -3.465 7.935 1.00 . A A . 8 GLU HB3 1 1
5 1187 1 1 8 GLU HG2 H -5.567 -4.080 6.797 1.00 . A A . 8 GLU HG2 1 1
5 1188 1 1 8 GLU HG3 H -4.756 -3.589 5.311 1.00 . A A . 8 GLU HG3 1 1
5 1189 1 1 8 GLU N N -5.158 -1.011 6.505 1.00 . A A . 8 GLU N 1 1
5 1190 1 1 8 GLU O O -3.795 -0.941 9.723 1.00 . A A . 8 GLU O 1 1
5 1191 1 1 8 GLU OE1 O -2.696 -5.378 6.284 1.00 . A A . 8 GLU OE1 1 1
5 1192 1 1 8 GLU OE2 O -4.668 -6.333 6.108 1.00 . A A . 8 GLU OE2 1 1
5 1193 1 1 9 SER C C -2.778 1.712 9.553 1.00 . A A . 9 SER C 1 1
5 1194 1 1 9 SER CA C -1.997 0.832 8.580 1.00 . A A . 9 SER CA 1 1
5 1195 1 1 9 SER CB C -1.216 1.707 7.598 1.00 . A A . 9 SER CB 1 1
5 1196 1 1 9 SER H H -2.880 -0.064 6.878 1.00 . A A . 9 SER H 1 1
5 1197 1 1 9 SER HA H -1.302 0.225 9.141 1.00 . A A . 9 SER HA 1 1
5 1198 1 1 9 SER HB2 H -1.614 1.572 6.604 1.00 . A A . 9 SER HB2 1 1
5 1199 1 1 9 SER HB3 H -1.313 2.744 7.888 1.00 . A A . 9 SER HB3 1 1
5 1200 1 1 9 SER HG H 0.604 1.804 8.317 1.00 . A A . 9 SER HG 1 1
5 1201 1 1 9 SER N N -2.892 -0.064 7.858 1.00 . A A . 9 SER N 1 1
5 1202 1 1 9 SER O O -2.304 2.017 10.647 1.00 . A A . 9 SER O 1 1
5 1203 1 1 9 SER OG O 0.159 1.362 7.590 1.00 . A A . 9 SER OG 1 1
5 1204 1 1 10 MET C C -5.610 2.117 10.980 1.00 . A A . 10 MET C 1 1
5 1205 1 1 10 MET CA C -4.824 2.958 9.979 1.00 . A A . 10 MET CA 1 1
5 1206 1 1 10 MET CB C -5.786 3.770 9.110 1.00 . A A . 10 MET CB 1 1
5 1207 1 1 10 MET CE C -4.701 7.625 8.038 1.00 . A A . 10 MET CE 1 1
5 1208 1 1 10 MET CG C -5.113 4.902 8.352 1.00 . A A . 10 MET CG 1 1
5 1209 1 1 10 MET H H -4.300 1.839 8.261 1.00 . A A . 10 MET H 1 1
5 1210 1 1 10 MET HA H -4.183 3.637 10.522 1.00 . A A . 10 MET HA 1 1
5 1211 1 1 10 MET HB2 H -6.249 3.109 8.392 1.00 . A A . 10 MET HB2 1 1
5 1212 1 1 10 MET HB3 H -6.552 4.195 9.742 1.00 . A A . 10 MET HB3 1 1
5 1213 1 1 10 MET HE1 H -4.387 8.557 8.484 1.00 . A A . 10 MET HE1 1 1
5 1214 1 1 10 MET HE2 H -3.929 7.266 7.373 1.00 . A A . 10 MET HE2 1 1
5 1215 1 1 10 MET HE3 H -5.612 7.781 7.480 1.00 . A A . 10 MET HE3 1 1
5 1216 1 1 10 MET HG2 H -4.118 4.589 8.073 1.00 . A A . 10 MET HG2 1 1
5 1217 1 1 10 MET HG3 H -5.686 5.110 7.460 1.00 . A A . 10 MET HG3 1 1
5 1218 1 1 10 MET N N -3.976 2.115 9.144 1.00 . A A . 10 MET N 1 1
5 1219 1 1 10 MET O O -6.170 2.644 11.943 1.00 . A A . 10 MET O 1 1
5 1220 1 1 10 MET SD S -4.990 6.414 9.326 1.00 . A A . 10 MET SD 1 1
5 1221 1 1 11 CYS C C -5.471 -0.575 12.769 1.00 . A A . 11 CYS C 1 1
5 1222 1 1 11 CYS CA C -6.366 -0.103 11.628 1.00 . A A . 11 CYS CA 1 1
5 1223 1 1 11 CYS CB C -6.883 -1.306 10.838 1.00 . A A . 11 CYS CB 1 1
5 1224 1 1 11 CYS H H -5.182 0.450 9.964 1.00 . A A . 11 CYS H 1 1
5 1225 1 1 11 CYS HA H -7.207 0.432 12.044 1.00 . A A . 11 CYS HA 1 1
5 1226 1 1 11 CYS HB2 H -6.574 -1.210 9.808 1.00 . A A . 11 CYS HB2 1 1
5 1227 1 1 11 CYS HB3 H -6.457 -2.208 11.252 1.00 . A A . 11 CYS HB3 1 1
5 1228 1 1 11 CYS HG H -9.029 -1.995 12.030 1.00 . A A . 11 CYS HG 1 1
5 1229 1 1 11 CYS N N -5.648 0.810 10.747 1.00 . A A . 11 CYS N 1 1
5 1230 1 1 11 CYS O O -5.951 -0.898 13.857 1.00 . A A . 11 CYS O 1 1
5 1231 1 1 11 CYS SG S -8.682 -1.485 10.858 1.00 . A A . 11 CYS SG 1 1
5 1232 1 1 12 LEU C C -2.613 0.148 14.259 1.00 . A A . 12 LEU C 1 1
5 1233 1 1 12 LEU CA C -3.204 -1.048 13.520 1.00 . A A . 12 LEU CA 1 1
5 1234 1 1 12 LEU CB C -2.087 -1.862 12.866 1.00 . A A . 12 LEU CB 1 1
5 1235 1 1 12 LEU CD1 C -1.786 -2.842 10.579 1.00 . A A . 12 LEU CD1 1 1
5 1236 1 1 12 LEU CD2 C -2.319 -4.333 12.515 1.00 . A A . 12 LEU CD2 1 1
5 1237 1 1 12 LEU CG C -2.533 -2.959 11.898 1.00 . A A . 12 LEU CG 1 1
5 1238 1 1 12 LEU H H -3.845 -0.344 11.630 1.00 . A A . 12 LEU H 1 1
5 1239 1 1 12 LEU HA H -3.725 -1.673 14.230 1.00 . A A . 12 LEU HA 1 1
5 1240 1 1 12 LEU HB2 H -1.455 -1.177 12.321 1.00 . A A . 12 LEU HB2 1 1
5 1241 1 1 12 LEU HB3 H -1.513 -2.328 13.654 1.00 . A A . 12 LEU HB3 1 1
5 1242 1 1 12 LEU HD11 H -1.546 -1.807 10.391 1.00 . A A . 12 LEU HD11 1 1
5 1243 1 1 12 LEU HD12 H -2.407 -3.218 9.779 1.00 . A A . 12 LEU HD12 1 1
5 1244 1 1 12 LEU HD13 H -0.875 -3.420 10.628 1.00 . A A . 12 LEU HD13 1 1
5 1245 1 1 12 LEU HD21 H -2.478 -4.278 13.582 1.00 . A A . 12 LEU HD21 1 1
5 1246 1 1 12 LEU HD22 H -1.309 -4.662 12.318 1.00 . A A . 12 LEU HD22 1 1
5 1247 1 1 12 LEU HD23 H -3.017 -5.035 12.082 1.00 . A A . 12 LEU HD23 1 1
5 1248 1 1 12 LEU HG H -3.589 -2.843 11.695 1.00 . A A . 12 LEU HG 1 1
5 1249 1 1 12 LEU N N -4.168 -0.614 12.515 1.00 . A A . 12 LEU N 1 1
5 1250 1 1 12 LEU O O -2.521 0.148 15.487 1.00 . A A . 12 LEU O 1 1
5 1251 1 1 13 ALA C C -2.507 2.905 15.218 1.00 . A A . 13 ALA C 1 1
5 1252 1 1 13 ALA CA C -1.636 2.370 14.088 1.00 . A A . 13 ALA CA 1 1
5 1253 1 1 13 ALA CB C -1.442 3.434 13.018 1.00 . A A . 13 ALA CB 1 1
5 1254 1 1 13 ALA H H -2.313 1.106 12.531 1.00 . A A . 13 ALA H 1 1
5 1255 1 1 13 ALA HA H -0.664 2.114 14.486 1.00 . A A . 13 ALA HA 1 1
5 1256 1 1 13 ALA HB1 H -1.262 4.389 13.489 1.00 . A A . 13 ALA HB1 1 1
5 1257 1 1 13 ALA HB2 H -0.596 3.172 12.399 1.00 . A A . 13 ALA HB2 1 1
5 1258 1 1 13 ALA HB3 H -2.330 3.496 12.407 1.00 . A A . 13 ALA HB3 1 1
5 1259 1 1 13 ALA N N -2.214 1.166 13.504 1.00 . A A . 13 ALA N 1 1
5 1260 1 1 13 ALA O O -2.000 3.344 16.250 1.00 . A A . 13 ALA O 1 1
5 1261 1 1 14 GLN C C -4.571 2.617 17.343 1.00 . A A . 14 GLN C 1 1
5 1262 1 1 14 GLN CA C -4.762 3.350 16.019 1.00 . A A . 14 GLN CA 1 1
5 1263 1 1 14 GLN CB C -6.199 3.173 15.527 1.00 . A A . 14 GLN CB 1 1
5 1264 1 1 14 GLN CD C -5.767 5.319 14.266 1.00 . A A . 14 GLN CD 1 1
5 1265 1 1 14 GLN CG C -6.802 4.439 14.940 1.00 . A A . 14 GLN CG 1 1
5 1266 1 1 14 GLN H H -4.164 2.505 14.173 1.00 . A A . 14 GLN H 1 1
5 1267 1 1 14 GLN HA H -4.571 4.401 16.173 1.00 . A A . 14 GLN HA 1 1
5 1268 1 1 14 GLN HB2 H -6.215 2.405 14.768 1.00 . A A . 14 GLN HB2 1 1
5 1269 1 1 14 GLN HB3 H -6.815 2.859 16.358 1.00 . A A . 14 GLN HB3 1 1
5 1270 1 1 14 GLN HE21 H -5.232 3.820 13.075 1.00 . A A . 14 GLN HE21 1 1
5 1271 1 1 14 GLN HE22 H -4.378 5.304 12.845 1.00 . A A . 14 GLN HE22 1 1
5 1272 1 1 14 GLN HG2 H -7.547 4.162 14.208 1.00 . A A . 14 GLN HG2 1 1
5 1273 1 1 14 GLN HG3 H -7.270 5.001 15.734 1.00 . A A . 14 GLN HG3 1 1
5 1274 1 1 14 GLN N N -3.820 2.867 15.016 1.00 . A A . 14 GLN N 1 1
5 1275 1 1 14 GLN NE2 N -5.052 4.758 13.298 1.00 . A A . 14 GLN NE2 1 1
5 1276 1 1 14 GLN O O -4.350 3.239 18.383 1.00 . A A . 14 GLN O 1 1
5 1277 1 1 14 GLN OE1 O -5.612 6.490 14.612 1.00 . A A . 14 GLN OE1 1 1
5 1278 1 1 15 LEU C C -3.019 0.313 18.847 1.00 . A A . 15 LEU C 1 1
5 1279 1 1 15 LEU CA C -4.494 0.473 18.494 1.00 . A A . 15 LEU CA 1 1
5 1280 1 1 15 LEU CB C -5.134 -0.901 18.287 1.00 . A A . 15 LEU CB 1 1
5 1281 1 1 15 LEU CD1 C -6.380 -0.955 20.461 1.00 . A A . 15 LEU CD1 1 1
5 1282 1 1 15 LEU CD2 C -7.523 -0.149 18.387 1.00 . A A . 15 LEU CD2 1 1
5 1283 1 1 15 LEU CG C -6.493 -1.116 18.953 1.00 . A A . 15 LEU CG 1 1
5 1284 1 1 15 LEU H H -4.835 0.853 16.440 1.00 . A A . 15 LEU H 1 1
5 1285 1 1 15 LEU HA H -4.994 0.975 19.309 1.00 . A A . 15 LEU HA 1 1
5 1286 1 1 15 LEU HB2 H -5.258 -1.050 17.225 1.00 . A A . 15 LEU HB2 1 1
5 1287 1 1 15 LEU HB3 H -4.452 -1.644 18.676 1.00 . A A . 15 LEU HB3 1 1
5 1288 1 1 15 LEU HD11 H -5.622 -1.624 20.838 1.00 . A A . 15 LEU HD11 1 1
5 1289 1 1 15 LEU HD12 H -7.329 -1.190 20.920 1.00 . A A . 15 LEU HD12 1 1
5 1290 1 1 15 LEU HD13 H -6.111 0.065 20.695 1.00 . A A . 15 LEU HD13 1 1
5 1291 1 1 15 LEU HD21 H -7.045 0.791 18.153 1.00 . A A . 15 LEU HD21 1 1
5 1292 1 1 15 LEU HD22 H -8.301 0.015 19.118 1.00 . A A . 15 LEU HD22 1 1
5 1293 1 1 15 LEU HD23 H -7.955 -0.567 17.489 1.00 . A A . 15 LEU HD23 1 1
5 1294 1 1 15 LEU HG H -6.831 -2.123 18.749 1.00 . A A . 15 LEU HG 1 1
5 1295 1 1 15 LEU N N -4.657 1.292 17.298 1.00 . A A . 15 LEU N 1 1
5 1296 1 1 15 LEU O O -2.669 -0.396 19.791 1.00 . A A . 15 LEU O 1 1
5 1297 1 1 16 PHE C C -0.267 2.020 19.257 1.00 . A A . 16 PHE C 1 1
5 1298 1 1 16 PHE CA C -0.720 0.908 18.315 1.00 . A A . 16 PHE CA 1 1
5 1299 1 1 16 PHE CB C 0.038 1.007 16.990 1.00 . A A . 16 PHE CB 1 1
5 1300 1 1 16 PHE CD1 C 1.511 3.038 16.976 1.00 . A A . 16 PHE CD1 1 1
5 1301 1 1 16 PHE CD2 C 2.516 0.913 17.371 1.00 . A A . 16 PHE CD2 1 1
5 1302 1 1 16 PHE CE1 C 2.746 3.648 17.091 1.00 . A A . 16 PHE CE1 1 1
5 1303 1 1 16 PHE CE2 C 3.754 1.517 17.488 1.00 . A A . 16 PHE CE2 1 1
5 1304 1 1 16 PHE CG C 1.382 1.666 17.115 1.00 . A A . 16 PHE CG 1 1
5 1305 1 1 16 PHE CZ C 3.869 2.886 17.346 1.00 . A A . 16 PHE CZ 1 1
5 1306 1 1 16 PHE H H -2.497 1.525 17.345 1.00 . A A . 16 PHE H 1 1
5 1307 1 1 16 PHE HA H -0.504 -0.045 18.773 1.00 . A A . 16 PHE HA 1 1
5 1308 1 1 16 PHE HB2 H 0.192 0.013 16.596 1.00 . A A . 16 PHE HB2 1 1
5 1309 1 1 16 PHE HB3 H -0.550 1.580 16.289 1.00 . A A . 16 PHE HB3 1 1
5 1310 1 1 16 PHE HD1 H 0.633 3.636 16.775 1.00 . A A . 16 PHE HD1 1 1
5 1311 1 1 16 PHE HD2 H 2.428 -0.158 17.481 1.00 . A A . 16 PHE HD2 1 1
5 1312 1 1 16 PHE HE1 H 2.832 4.719 16.979 1.00 . A A . 16 PHE HE1 1 1
5 1313 1 1 16 PHE HE2 H 4.631 0.919 17.687 1.00 . A A . 16 PHE HE2 1 1
5 1314 1 1 16 PHE HZ H 4.835 3.360 17.437 1.00 . A A . 16 PHE HZ 1 1
5 1315 1 1 16 PHE N N -2.158 0.976 18.083 1.00 . A A . 16 PHE N 1 1
5 1316 1 1 16 PHE O O 0.737 1.887 19.957 1.00 . A A . 16 PHE O 1 1
5 1317 1 1 17 LEU C C -1.269 4.066 21.522 1.00 . A A . 17 LEU C 1 1
5 1318 1 1 17 LEU CA C -0.693 4.255 20.122 1.00 . A A . 17 LEU CA 1 1
5 1319 1 1 17 LEU CB C -1.230 5.549 19.508 1.00 . A A . 17 LEU CB 1 1
5 1320 1 1 17 LEU CD1 C -2.582 5.809 17.413 1.00 . A A . 17 LEU CD1 1 1
5 1321 1 1 17 LEU CD2 C -0.282 6.783 17.543 1.00 . A A . 17 LEU CD2 1 1
5 1322 1 1 17 LEU CG C -1.182 5.638 17.982 1.00 . A A . 17 LEU CG 1 1
5 1323 1 1 17 LEU H H -1.804 3.166 18.688 1.00 . A A . 17 LEU H 1 1
5 1324 1 1 17 LEU HA H 0.383 4.320 20.195 1.00 . A A . 17 LEU HA 1 1
5 1325 1 1 17 LEU HB2 H -2.259 5.657 19.813 1.00 . A A . 17 LEU HB2 1 1
5 1326 1 1 17 LEU HB3 H -0.650 6.369 19.907 1.00 . A A . 17 LEU HB3 1 1
5 1327 1 1 17 LEU HD11 H -2.897 6.835 17.535 1.00 . A A . 17 LEU HD11 1 1
5 1328 1 1 17 LEU HD12 H -3.266 5.158 17.938 1.00 . A A . 17 LEU HD12 1 1
5 1329 1 1 17 LEU HD13 H -2.577 5.555 16.363 1.00 . A A . 17 LEU HD13 1 1
5 1330 1 1 17 LEU HD21 H 0.404 7.029 18.340 1.00 . A A . 17 LEU HD21 1 1
5 1331 1 1 17 LEU HD22 H -0.887 7.647 17.309 1.00 . A A . 17 LEU HD22 1 1
5 1332 1 1 17 LEU HD23 H 0.276 6.487 16.666 1.00 . A A . 17 LEU HD23 1 1
5 1333 1 1 17 LEU HG H -0.772 4.719 17.587 1.00 . A A . 17 LEU HG 1 1
5 1334 1 1 17 LEU N N -1.015 3.118 19.268 1.00 . A A . 17 LEU N 1 1
5 1335 1 1 17 LEU O O -0.530 3.877 22.488 1.00 . A A . 17 LEU O 1 1
6 1336 1 1 1 MET C C -6.135 0.138 -2.665 1.00 . A A . 1 MET C 1 1
6 1337 1 1 1 MET CA C -5.008 0.666 -3.547 1.00 . A A . 1 MET CA 1 1
6 1338 1 1 1 MET CB C -4.437 -0.469 -4.399 1.00 . A A . 1 MET CB 1 1
6 1339 1 1 1 MET CE C -1.247 -2.148 -3.384 1.00 . A A . 1 MET CE 1 1
6 1340 1 1 1 MET CG C -3.969 -1.664 -3.584 1.00 . A A . 1 MET CG 1 1
6 1341 1 1 1 MET H1 H -3.536 0.744 -2.029 1.00 . A A . 1 MET H1 1 1
6 1342 1 1 1 MET HA H -5.405 1.429 -4.200 1.00 . A A . 1 MET HA 1 1
6 1343 1 1 1 MET HB2 H -5.199 -0.806 -5.086 1.00 . A A . 1 MET HB2 1 1
6 1344 1 1 1 MET HB3 H -3.596 -0.093 -4.962 1.00 . A A . 1 MET HB3 1 1
6 1345 1 1 1 MET HE1 H -1.569 -1.489 -2.591 1.00 . A A . 1 MET HE1 1 1
6 1346 1 1 1 MET HE2 H -0.818 -3.042 -2.957 1.00 . A A . 1 MET HE2 1 1
6 1347 1 1 1 MET HE3 H -0.507 -1.648 -3.991 1.00 . A A . 1 MET HE3 1 1
6 1348 1 1 1 MET HG2 H -3.602 -1.312 -2.632 1.00 . A A . 1 MET HG2 1 1
6 1349 1 1 1 MET HG3 H -4.808 -2.323 -3.423 1.00 . A A . 1 MET HG3 1 1
6 1350 1 1 1 MET N N -3.956 1.272 -2.739 1.00 . A A . 1 MET N 1 1
6 1351 1 1 1 MET O O -7.307 0.198 -3.035 1.00 . A A . 1 MET O 1 1
6 1352 1 1 1 MET SD S -2.654 -2.589 -4.401 1.00 . A A . 1 MET SD 1 1
6 1353 1 1 2 GLY C C -7.042 -2.383 -0.815 1.00 . A A . 2 GLY C 1 1
6 1354 1 1 2 GLY CA C -6.764 -0.912 -0.579 1.00 . A A . 2 GLY CA 1 1
6 1355 1 1 2 GLY H H -4.822 -0.401 -1.252 1.00 . A A . 2 GLY H 1 1
6 1356 1 1 2 GLY HA2 H -6.411 -0.780 0.433 1.00 . A A . 2 GLY HA2 1 1
6 1357 1 1 2 GLY HA3 H -7.684 -0.359 -0.703 1.00 . A A . 2 GLY HA3 1 1
6 1358 1 1 2 GLY N N -5.772 -0.380 -1.495 1.00 . A A . 2 GLY N 1 1
6 1359 1 1 2 GLY O O -8.190 -2.822 -0.756 1.00 . A A . 2 GLY O 1 1
6 1360 1 1 3 SER C C -6.910 -5.252 -0.217 1.00 . A A . 3 SER C 1 1
6 1361 1 1 3 SER CA C -6.124 -4.576 -1.336 1.00 . A A . 3 SER CA 1 1
6 1362 1 1 3 SER CB C -4.746 -5.226 -1.472 1.00 . A A . 3 SER CB 1 1
6 1363 1 1 3 SER H H -5.098 -2.738 -1.118 1.00 . A A . 3 SER H 1 1
6 1364 1 1 3 SER HA H -6.663 -4.700 -2.264 1.00 . A A . 3 SER HA 1 1
6 1365 1 1 3 SER HB2 H -4.344 -5.419 -0.489 1.00 . A A . 3 SER HB2 1 1
6 1366 1 1 3 SER HB3 H -4.841 -6.157 -2.012 1.00 . A A . 3 SER HB3 1 1
6 1367 1 1 3 SER HG H -3.041 -4.860 -2.364 1.00 . A A . 3 SER HG 1 1
6 1368 1 1 3 SER N N -5.988 -3.147 -1.085 1.00 . A A . 3 SER N 1 1
6 1369 1 1 3 SER O O -8.040 -5.699 -0.418 1.00 . A A . 3 SER O 1 1
6 1370 1 1 3 SER OG O -3.850 -4.381 -2.173 1.00 . A A . 3 SER OG 1 1
6 1371 1 1 4 LEU C C -6.054 -5.850 3.351 1.00 . A A . 4 LEU C 1 1
6 1372 1 1 4 LEU CA C -6.945 -5.945 2.116 1.00 . A A . 4 LEU CA 1 1
6 1373 1 1 4 LEU CB C -7.268 -7.410 1.818 1.00 . A A . 4 LEU CB 1 1
6 1374 1 1 4 LEU CD1 C -6.652 -8.860 3.768 1.00 . A A . 4 LEU CD1 1 1
6 1375 1 1 4 LEU CD2 C -8.655 -7.367 3.906 1.00 . A A . 4 LEU CD2 1 1
6 1376 1 1 4 LEU CG C -7.800 -8.233 2.992 1.00 . A A . 4 LEU CG 1 1
6 1377 1 1 4 LEU H H -5.403 -4.950 1.062 1.00 . A A . 4 LEU H 1 1
6 1378 1 1 4 LEU HA H -7.865 -5.414 2.310 1.00 . A A . 4 LEU HA 1 1
6 1379 1 1 4 LEU HB2 H -8.010 -7.432 1.035 1.00 . A A . 4 LEU HB2 1 1
6 1380 1 1 4 LEU HB3 H -6.362 -7.882 1.465 1.00 . A A . 4 LEU HB3 1 1
6 1381 1 1 4 LEU HD11 H -6.455 -8.275 4.653 1.00 . A A . 4 LEU HD11 1 1
6 1382 1 1 4 LEU HD12 H -5.769 -8.883 3.148 1.00 . A A . 4 LEU HD12 1 1
6 1383 1 1 4 LEU HD13 H -6.918 -9.867 4.053 1.00 . A A . 4 LEU HD13 1 1
6 1384 1 1 4 LEU HD21 H -8.035 -6.942 4.681 1.00 . A A . 4 LEU HD21 1 1
6 1385 1 1 4 LEU HD22 H -9.428 -7.973 4.354 1.00 . A A . 4 LEU HD22 1 1
6 1386 1 1 4 LEU HD23 H -9.108 -6.574 3.329 1.00 . A A . 4 LEU HD23 1 1
6 1387 1 1 4 LEU HG H -8.420 -9.033 2.610 1.00 . A A . 4 LEU HG 1 1
6 1388 1 1 4 LEU N N -6.303 -5.324 0.963 1.00 . A A . 4 LEU N 1 1
6 1389 1 1 4 LEU O O -6.464 -5.323 4.386 1.00 . A A . 4 LEU O 1 1
6 1390 1 1 5 PHE C C -3.318 -4.931 4.536 1.00 . A A . 5 PHE C 1 1
6 1391 1 1 5 PHE CA C -3.884 -6.334 4.341 1.00 . A A . 5 PHE CA 1 1
6 1392 1 1 5 PHE CB C -2.746 -7.326 4.089 1.00 . A A . 5 PHE CB 1 1
6 1393 1 1 5 PHE CD1 C -3.900 -9.151 5.367 1.00 . A A . 5 PHE CD1 1 1
6 1394 1 1 5 PHE CD2 C -2.780 -9.720 3.340 1.00 . A A . 5 PHE CD2 1 1
6 1395 1 1 5 PHE CE1 C -4.274 -10.471 5.536 1.00 . A A . 5 PHE CE1 1 1
6 1396 1 1 5 PHE CE2 C -3.151 -11.041 3.503 1.00 . A A . 5 PHE CE2 1 1
6 1397 1 1 5 PHE CG C -3.150 -8.761 4.269 1.00 . A A . 5 PHE CG 1 1
6 1398 1 1 5 PHE CZ C -3.898 -11.417 4.603 1.00 . A A . 5 PHE CZ 1 1
6 1399 1 1 5 PHE H H -4.565 -6.769 2.384 1.00 . A A . 5 PHE H 1 1
6 1400 1 1 5 PHE HA H -4.411 -6.625 5.237 1.00 . A A . 5 PHE HA 1 1
6 1401 1 1 5 PHE HB2 H -2.391 -7.206 3.077 1.00 . A A . 5 PHE HB2 1 1
6 1402 1 1 5 PHE HB3 H -1.939 -7.118 4.776 1.00 . A A . 5 PHE HB3 1 1
6 1403 1 1 5 PHE HD1 H -4.194 -8.411 6.098 1.00 . A A . 5 PHE HD1 1 1
6 1404 1 1 5 PHE HD2 H -2.195 -9.428 2.481 1.00 . A A . 5 PHE HD2 1 1
6 1405 1 1 5 PHE HE1 H -4.857 -10.761 6.397 1.00 . A A . 5 PHE HE1 1 1
6 1406 1 1 5 PHE HE2 H -2.856 -11.780 2.773 1.00 . A A . 5 PHE HE2 1 1
6 1407 1 1 5 PHE HZ H -4.190 -12.449 4.732 1.00 . A A . 5 PHE HZ 1 1
6 1408 1 1 5 PHE N N -4.834 -6.362 3.235 1.00 . A A . 5 PHE N 1 1
6 1409 1 1 5 PHE O O -2.721 -4.629 5.570 1.00 . A A . 5 PHE O 1 1
6 1410 1 1 6 ARG C C -3.851 -1.870 4.560 1.00 . A A . 6 ARG C 1 1
6 1411 1 1 6 ARG CA C -3.016 -2.707 3.595 1.00 . A A . 6 ARG CA 1 1
6 1412 1 1 6 ARG CB C -3.037 -2.073 2.203 1.00 . A A . 6 ARG CB 1 1
6 1413 1 1 6 ARG CD C -3.030 0.029 0.826 1.00 . A A . 6 ARG CD 1 1
6 1414 1 1 6 ARG CG C -3.134 -0.557 2.226 1.00 . A A . 6 ARG CG 1 1
6 1415 1 1 6 ARG CZ C -0.968 1.354 1.024 1.00 . A A . 6 ARG CZ 1 1
6 1416 1 1 6 ARG H H -3.992 -4.377 2.737 1.00 . A A . 6 ARG H 1 1
6 1417 1 1 6 ARG HA H -1.997 -2.736 3.952 1.00 . A A . 6 ARG HA 1 1
6 1418 1 1 6 ARG HB2 H -2.131 -2.347 1.682 1.00 . A A . 6 ARG HB2 1 1
6 1419 1 1 6 ARG HB3 H -3.886 -2.458 1.659 1.00 . A A . 6 ARG HB3 1 1
6 1420 1 1 6 ARG HD2 H -3.411 -0.693 0.119 1.00 . A A . 6 ARG HD2 1 1
6 1421 1 1 6 ARG HD3 H -3.627 0.927 0.781 1.00 . A A . 6 ARG HD3 1 1
6 1422 1 1 6 ARG HE H -1.215 -0.192 -0.212 1.00 . A A . 6 ARG HE 1 1
6 1423 1 1 6 ARG HG2 H -4.084 -0.272 2.653 1.00 . A A . 6 ARG HG2 1 1
6 1424 1 1 6 ARG HG3 H -2.331 -0.163 2.832 1.00 . A A . 6 ARG HG3 1 1
6 1425 1 1 6 ARG HH11 H -2.474 1.938 2.238 1.00 . A A . 6 ARG HH11 1 1
6 1426 1 1 6 ARG HH12 H -1.015 2.863 2.367 1.00 . A A . 6 ARG HH12 1 1
6 1427 1 1 6 ARG HH21 H 0.711 1.019 -0.051 1.00 . A A . 6 ARG HH21 1 1
6 1428 1 1 6 ARG HH22 H 0.796 2.340 1.064 1.00 . A A . 6 ARG HH22 1 1
6 1429 1 1 6 ARG N N -3.509 -4.078 3.535 1.00 . A A . 6 ARG N 1 1
6 1430 1 1 6 ARG NE N -1.651 0.358 0.472 1.00 . A A . 6 ARG NE 1 1
6 1431 1 1 6 ARG NH1 N -1.532 2.114 1.952 1.00 . A A . 6 ARG NH1 1 1
6 1432 1 1 6 ARG NH2 N 0.282 1.590 0.648 1.00 . A A . 6 ARG NH2 1 1
6 1433 1 1 6 ARG O O -3.318 -1.237 5.471 1.00 . A A . 6 ARG O 1 1
6 1434 1 1 7 SER C C -6.101 -1.679 6.615 1.00 . A A . 7 SER C 1 1
6 1435 1 1 7 SER CA C -6.074 -1.111 5.200 1.00 . A A . 7 SER CA 1 1
6 1436 1 1 7 SER CB C -7.484 -1.118 4.607 1.00 . A A . 7 SER CB 1 1
6 1437 1 1 7 SER H H -5.530 -2.398 3.609 1.00 . A A . 7 SER H 1 1
6 1438 1 1 7 SER HA H -5.715 -0.093 5.240 1.00 . A A . 7 SER HA 1 1
6 1439 1 1 7 SER HB2 H -8.128 -1.727 5.224 1.00 . A A . 7 SER HB2 1 1
6 1440 1 1 7 SER HB3 H -7.864 -0.107 4.577 1.00 . A A . 7 SER HB3 1 1
6 1441 1 1 7 SER HG H -7.670 -0.943 2.665 1.00 . A A . 7 SER HG 1 1
6 1442 1 1 7 SER N N -5.164 -1.873 4.352 1.00 . A A . 7 SER N 1 1
6 1443 1 1 7 SER O O -6.268 -0.943 7.587 1.00 . A A . 7 SER O 1 1
6 1444 1 1 7 SER OG O -7.482 -1.645 3.292 1.00 . A A . 7 SER OG 1 1
6 1445 1 1 8 GLU C C -4.779 -3.186 8.881 1.00 . A A . 8 GLU C 1 1
6 1446 1 1 8 GLU CA C -5.944 -3.662 8.018 1.00 . A A . 8 GLU CA 1 1
6 1447 1 1 8 GLU CB C -5.872 -5.179 7.835 1.00 . A A . 8 GLU CB 1 1
6 1448 1 1 8 GLU CD C -7.104 -7.340 8.273 1.00 . A A . 8 GLU CD 1 1
6 1449 1 1 8 GLU CG C -7.223 -5.869 7.927 1.00 . A A . 8 GLU CG 1 1
6 1450 1 1 8 GLU H H -5.809 -3.527 5.910 1.00 . A A . 8 GLU H 1 1
6 1451 1 1 8 GLU HA H -6.870 -3.412 8.515 1.00 . A A . 8 GLU HA 1 1
6 1452 1 1 8 GLU HB2 H -5.446 -5.393 6.866 1.00 . A A . 8 GLU HB2 1 1
6 1453 1 1 8 GLU HB3 H -5.229 -5.591 8.599 1.00 . A A . 8 GLU HB3 1 1
6 1454 1 1 8 GLU HG2 H -7.810 -5.382 8.691 1.00 . A A . 8 GLU HG2 1 1
6 1455 1 1 8 GLU HG3 H -7.725 -5.777 6.975 1.00 . A A . 8 GLU HG3 1 1
6 1456 1 1 8 GLU N N -5.937 -2.994 6.722 1.00 . A A . 8 GLU N 1 1
6 1457 1 1 8 GLU O O -4.899 -3.082 10.102 1.00 . A A . 8 GLU O 1 1
6 1458 1 1 8 GLU OE1 O -6.207 -7.692 9.067 1.00 . A A . 8 GLU OE1 1 1
6 1459 1 1 8 GLU OE2 O -7.908 -8.140 7.750 1.00 . A A . 8 GLU OE2 1 1
6 1460 1 1 9 SER C C -2.687 -1.052 9.538 1.00 . A A . 9 SER C 1 1
6 1461 1 1 9 SER CA C -2.463 -2.440 8.946 1.00 . A A . 9 SER CA 1 1
6 1462 1 1 9 SER CB C -1.259 -2.417 8.003 1.00 . A A . 9 SER CB 1 1
6 1463 1 1 9 SER H H -3.618 -3.004 7.264 1.00 . A A . 9 SER H 1 1
6 1464 1 1 9 SER HA H -2.267 -3.134 9.750 1.00 . A A . 9 SER HA 1 1
6 1465 1 1 9 SER HB2 H -1.253 -3.317 7.408 1.00 . A A . 9 SER HB2 1 1
6 1466 1 1 9 SER HB3 H -1.330 -1.556 7.354 1.00 . A A . 9 SER HB3 1 1
6 1467 1 1 9 SER HG H 0.662 -2.058 8.144 1.00 . A A . 9 SER HG 1 1
6 1468 1 1 9 SER N N -3.652 -2.900 8.238 1.00 . A A . 9 SER N 1 1
6 1469 1 1 9 SER O O -2.247 -0.761 10.650 1.00 . A A . 9 SER O 1 1
6 1470 1 1 9 SER OG O -0.044 -2.342 8.729 1.00 . A A . 9 SER OG 1 1
6 1471 1 1 10 MET C C -4.836 1.176 10.205 1.00 . A A . 10 MET C 1 1
6 1472 1 1 10 MET CA C -3.658 1.159 9.236 1.00 . A A . 10 MET CA 1 1
6 1473 1 1 10 MET CB C -3.954 2.065 8.039 1.00 . A A . 10 MET CB 1 1
6 1474 1 1 10 MET CE C -0.237 3.030 7.458 1.00 . A A . 10 MET CE 1 1
6 1475 1 1 10 MET CG C -2.821 2.126 7.028 1.00 . A A . 10 MET CG 1 1
6 1476 1 1 10 MET H H -3.699 -0.488 7.908 1.00 . A A . 10 MET H 1 1
6 1477 1 1 10 MET HA H -2.782 1.529 9.747 1.00 . A A . 10 MET HA 1 1
6 1478 1 1 10 MET HB2 H -4.837 1.699 7.536 1.00 . A A . 10 MET HB2 1 1
6 1479 1 1 10 MET HB3 H -4.142 3.066 8.397 1.00 . A A . 10 MET HB3 1 1
6 1480 1 1 10 MET HE1 H 0.126 3.437 8.391 1.00 . A A . 10 MET HE1 1 1
6 1481 1 1 10 MET HE2 H -0.271 1.953 7.526 1.00 . A A . 10 MET HE2 1 1
6 1482 1 1 10 MET HE3 H 0.426 3.319 6.657 1.00 . A A . 10 MET HE3 1 1
6 1483 1 1 10 MET HG2 H -2.151 1.298 7.207 1.00 . A A . 10 MET HG2 1 1
6 1484 1 1 10 MET HG3 H -3.238 2.040 6.035 1.00 . A A . 10 MET HG3 1 1
6 1485 1 1 10 MET N N -3.374 -0.198 8.786 1.00 . A A . 10 MET N 1 1
6 1486 1 1 10 MET O O -5.095 2.184 10.864 1.00 . A A . 10 MET O 1 1
6 1487 1 1 10 MET SD S -1.881 3.661 7.130 1.00 . A A . 10 MET SD 1 1
6 1488 1 1 11 CYS C C -6.260 -0.436 12.585 1.00 . A A . 11 CYS C 1 1
6 1489 1 1 11 CYS CA C -6.697 -0.057 11.174 1.00 . A A . 11 CYS CA 1 1
6 1490 1 1 11 CYS CB C -7.682 -1.096 10.636 1.00 . A A . 11 CYS CB 1 1
6 1491 1 1 11 CYS H H -5.289 -0.714 9.736 1.00 . A A . 11 CYS H 1 1
6 1492 1 1 11 CYS HA H -7.184 0.905 11.208 1.00 . A A . 11 CYS HA 1 1
6 1493 1 1 11 CYS HB2 H -7.541 -1.197 9.570 1.00 . A A . 11 CYS HB2 1 1
6 1494 1 1 11 CYS HB3 H -7.485 -2.047 11.109 1.00 . A A . 11 CYS HB3 1 1
6 1495 1 1 11 CYS HG H -9.943 -0.298 9.770 1.00 . A A . 11 CYS HG 1 1
6 1496 1 1 11 CYS N N -5.545 0.056 10.286 1.00 . A A . 11 CYS N 1 1
6 1497 1 1 11 CYS O O -6.889 -0.043 13.568 1.00 . A A . 11 CYS O 1 1
6 1498 1 1 11 CYS SG S -9.419 -0.685 10.923 1.00 . A A . 11 CYS SG 1 1
6 1499 1 1 12 LEU C C -3.502 -0.750 14.417 1.00 . A A . 12 LEU C 1 1
6 1500 1 1 12 LEU CA C -4.659 -1.638 13.970 1.00 . A A . 12 LEU CA 1 1
6 1501 1 1 12 LEU CB C -4.198 -3.094 13.893 1.00 . A A . 12 LEU CB 1 1
6 1502 1 1 12 LEU CD1 C -1.800 -3.007 13.168 1.00 . A A . 12 LEU CD1 1 1
6 1503 1 1 12 LEU CD2 C -3.252 -4.912 12.449 1.00 . A A . 12 LEU CD2 1 1
6 1504 1 1 12 LEU CG C -3.208 -3.427 12.776 1.00 . A A . 12 LEU CG 1 1
6 1505 1 1 12 LEU H H -4.721 -1.485 11.860 1.00 . A A . 12 LEU H 1 1
6 1506 1 1 12 LEU HA H -5.457 -1.559 14.693 1.00 . A A . 12 LEU HA 1 1
6 1507 1 1 12 LEU HB2 H -3.731 -3.344 14.833 1.00 . A A . 12 LEU HB2 1 1
6 1508 1 1 12 LEU HB3 H -5.075 -3.711 13.754 1.00 . A A . 12 LEU HB3 1 1
6 1509 1 1 12 LEU HD11 H -1.107 -3.796 12.917 1.00 . A A . 12 LEU HD11 1 1
6 1510 1 1 12 LEU HD12 H -1.763 -2.820 14.231 1.00 . A A . 12 LEU HD12 1 1
6 1511 1 1 12 LEU HD13 H -1.531 -2.107 12.634 1.00 . A A . 12 LEU HD13 1 1
6 1512 1 1 12 LEU HD21 H -4.271 -5.206 12.245 1.00 . A A . 12 LEU HD21 1 1
6 1513 1 1 12 LEU HD22 H -2.876 -5.477 13.289 1.00 . A A . 12 LEU HD22 1 1
6 1514 1 1 12 LEU HD23 H -2.640 -5.108 11.580 1.00 . A A . 12 LEU HD23 1 1
6 1515 1 1 12 LEU HG H -3.483 -2.879 11.885 1.00 . A A . 12 LEU HG 1 1
6 1516 1 1 12 LEU N N -5.180 -1.204 12.678 1.00 . A A . 12 LEU N 1 1
6 1517 1 1 12 LEU O O -3.259 -0.585 15.612 1.00 . A A . 12 LEU O 1 1
6 1518 1 1 13 ALA C C -2.115 1.932 14.514 1.00 . A A . 13 ALA C 1 1
6 1519 1 1 13 ALA CA C -1.665 0.696 13.743 1.00 . A A . 13 ALA CA 1 1
6 1520 1 1 13 ALA CB C -0.962 1.102 12.456 1.00 . A A . 13 ALA CB 1 1
6 1521 1 1 13 ALA H H -3.035 -0.349 12.515 1.00 . A A . 13 ALA H 1 1
6 1522 1 1 13 ALA HA H -0.962 0.142 14.348 1.00 . A A . 13 ALA HA 1 1
6 1523 1 1 13 ALA HB1 H -1.699 1.333 11.701 1.00 . A A . 13 ALA HB1 1 1
6 1524 1 1 13 ALA HB2 H -0.350 1.973 12.640 1.00 . A A . 13 ALA HB2 1 1
6 1525 1 1 13 ALA HB3 H -0.339 0.289 12.114 1.00 . A A . 13 ALA HB3 1 1
6 1526 1 1 13 ALA N N -2.793 -0.179 13.449 1.00 . A A . 13 ALA N 1 1
6 1527 1 1 13 ALA O O -1.433 2.382 15.435 1.00 . A A . 13 ALA O 1 1
6 1528 1 1 14 GLN C C -3.995 3.418 16.281 1.00 . A A . 14 GLN C 1 1
6 1529 1 1 14 GLN CA C -3.804 3.662 14.788 1.00 . A A . 14 GLN CA 1 1
6 1530 1 1 14 GLN CB C -5.136 4.062 14.150 1.00 . A A . 14 GLN CB 1 1
6 1531 1 1 14 GLN CD C -3.676 5.194 12.428 1.00 . A A . 14 GLN CD 1 1
6 1532 1 1 14 GLN CG C -5.013 5.193 13.142 1.00 . A A . 14 GLN CG 1 1
6 1533 1 1 14 GLN H H -3.762 2.072 13.391 1.00 . A A . 14 GLN H 1 1
6 1534 1 1 14 GLN HA H -3.096 4.465 14.654 1.00 . A A . 14 GLN HA 1 1
6 1535 1 1 14 GLN HB2 H -5.553 3.203 13.647 1.00 . A A . 14 GLN HB2 1 1
6 1536 1 1 14 GLN HB3 H -5.814 4.376 14.930 1.00 . A A . 14 GLN HB3 1 1
6 1537 1 1 14 GLN HE21 H -3.982 3.334 11.798 1.00 . A A . 14 GLN HE21 1 1
6 1538 1 1 14 GLN HE22 H -2.491 4.056 11.309 1.00 . A A . 14 GLN HE22 1 1
6 1539 1 1 14 GLN HG2 H -5.796 5.089 12.406 1.00 . A A . 14 GLN HG2 1 1
6 1540 1 1 14 GLN HG3 H -5.129 6.134 13.660 1.00 . A A . 14 GLN HG3 1 1
6 1541 1 1 14 GLN N N -3.265 2.477 14.132 1.00 . A A . 14 GLN N 1 1
6 1542 1 1 14 GLN NE2 N -3.349 4.082 11.780 1.00 . A A . 14 GLN NE2 1 1
6 1543 1 1 14 GLN O O -3.473 4.161 17.114 1.00 . A A . 14 GLN O 1 1
6 1544 1 1 14 GLN OE1 O -2.944 6.184 12.458 1.00 . A A . 14 GLN OE1 1 1
6 1545 1 1 15 LEU C C -3.811 1.309 18.624 1.00 . A A . 15 LEU C 1 1
6 1546 1 1 15 LEU CA C -5.005 2.032 18.009 1.00 . A A . 15 LEU CA 1 1
6 1547 1 1 15 LEU CB C -6.256 1.158 18.115 1.00 . A A . 15 LEU CB 1 1
6 1548 1 1 15 LEU CD1 C -7.341 2.472 19.953 1.00 . A A . 15 LEU CD1 1 1
6 1549 1 1 15 LEU CD2 C -7.938 2.934 17.568 1.00 . A A . 15 LEU CD2 1 1
6 1550 1 1 15 LEU CG C -7.532 1.865 18.572 1.00 . A A . 15 LEU CG 1 1
6 1551 1 1 15 LEU H H -5.134 1.819 15.907 1.00 . A A . 15 LEU H 1 1
6 1552 1 1 15 LEU HA H -5.172 2.952 18.550 1.00 . A A . 15 LEU HA 1 1
6 1553 1 1 15 LEU HB2 H -6.445 0.731 17.142 1.00 . A A . 15 LEU HB2 1 1
6 1554 1 1 15 LEU HB3 H -6.045 0.365 18.819 1.00 . A A . 15 LEU HB3 1 1
6 1555 1 1 15 LEU HD11 H -6.612 3.266 19.899 1.00 . A A . 15 LEU HD11 1 1
6 1556 1 1 15 LEU HD12 H -6.995 1.711 20.636 1.00 . A A . 15 LEU HD12 1 1
6 1557 1 1 15 LEU HD13 H -8.282 2.870 20.304 1.00 . A A . 15 LEU HD13 1 1
6 1558 1 1 15 LEU HD21 H -7.670 3.908 17.951 1.00 . A A . 15 LEU HD21 1 1
6 1559 1 1 15 LEU HD22 H -9.005 2.891 17.408 1.00 . A A . 15 LEU HD22 1 1
6 1560 1 1 15 LEU HD23 H -7.427 2.762 16.632 1.00 . A A . 15 LEU HD23 1 1
6 1561 1 1 15 LEU HG H -8.334 1.142 18.634 1.00 . A A . 15 LEU HG 1 1
6 1562 1 1 15 LEU N N -4.745 2.374 16.614 1.00 . A A . 15 LEU N 1 1
6 1563 1 1 15 LEU O O -3.855 0.889 19.780 1.00 . A A . 15 LEU O 1 1
6 1564 1 1 16 PHE C C -0.567 1.497 18.935 1.00 . A A . 16 PHE C 1 1
6 1565 1 1 16 PHE CA C -1.538 0.498 18.312 1.00 . A A . 16 PHE CA 1 1
6 1566 1 1 16 PHE CB C -0.857 -0.238 17.156 1.00 . A A . 16 PHE CB 1 1
6 1567 1 1 16 PHE CD1 C 1.435 0.700 16.755 1.00 . A A . 16 PHE CD1 1 1
6 1568 1 1 16 PHE CD2 C 1.246 -1.365 17.932 1.00 . A A . 16 PHE CD2 1 1
6 1569 1 1 16 PHE CE1 C 2.811 0.644 16.871 1.00 . A A . 16 PHE CE1 1 1
6 1570 1 1 16 PHE CE2 C 2.622 -1.426 18.051 1.00 . A A . 16 PHE CE2 1 1
6 1571 1 1 16 PHE CG C 0.638 -0.302 17.283 1.00 . A A . 16 PHE CG 1 1
6 1572 1 1 16 PHE CZ C 3.405 -0.421 17.519 1.00 . A A . 16 PHE CZ 1 1
6 1573 1 1 16 PHE H H -2.770 1.526 16.930 1.00 . A A . 16 PHE H 1 1
6 1574 1 1 16 PHE HA H -1.829 -0.219 19.063 1.00 . A A . 16 PHE HA 1 1
6 1575 1 1 16 PHE HB2 H -1.230 -1.251 17.115 1.00 . A A . 16 PHE HB2 1 1
6 1576 1 1 16 PHE HB3 H -1.092 0.265 16.230 1.00 . A A . 16 PHE HB3 1 1
6 1577 1 1 16 PHE HD1 H 0.971 1.534 16.247 1.00 . A A . 16 PHE HD1 1 1
6 1578 1 1 16 PHE HD2 H 0.635 -2.153 18.347 1.00 . A A . 16 PHE HD2 1 1
6 1579 1 1 16 PHE HE1 H 3.421 1.432 16.453 1.00 . A A . 16 PHE HE1 1 1
6 1580 1 1 16 PHE HE2 H 3.084 -2.260 18.558 1.00 . A A . 16 PHE HE2 1 1
6 1581 1 1 16 PHE HZ H 4.480 -0.466 17.611 1.00 . A A . 16 PHE HZ 1 1
6 1582 1 1 16 PHE N N -2.745 1.169 17.843 1.00 . A A . 16 PHE N 1 1
6 1583 1 1 16 PHE O O 0.249 1.140 19.786 1.00 . A A . 16 PHE O 1 1
6 1584 1 1 17 LEU C C -0.359 4.401 20.301 1.00 . A A . 17 LEU C 1 1
6 1585 1 1 17 LEU CA C 0.209 3.803 19.018 1.00 . A A . 17 LEU CA 1 1
6 1586 1 1 17 LEU CB C 0.392 4.900 17.968 1.00 . A A . 17 LEU CB 1 1
6 1587 1 1 17 LEU CD1 C -0.670 5.052 15.702 1.00 . A A . 17 LEU CD1 1 1
6 1588 1 1 17 LEU CD2 C 1.808 4.776 15.903 1.00 . A A . 17 LEU CD2 1 1
6 1589 1 1 17 LEU CG C 0.457 4.432 16.513 1.00 . A A . 17 LEU CG 1 1
6 1590 1 1 17 LEU H H -1.329 2.975 17.825 1.00 . A A . 17 LEU H 1 1
6 1591 1 1 17 LEU HA H 1.170 3.361 19.237 1.00 . A A . 17 LEU HA 1 1
6 1592 1 1 17 LEU HB2 H -0.437 5.585 18.058 1.00 . A A . 17 LEU HB2 1 1
6 1593 1 1 17 LEU HB3 H 1.313 5.420 18.191 1.00 . A A . 17 LEU HB3 1 1
6 1594 1 1 17 LEU HD11 H -1.581 5.038 16.282 1.00 . A A . 17 LEU HD11 1 1
6 1595 1 1 17 LEU HD12 H -0.813 4.487 14.793 1.00 . A A . 17 LEU HD12 1 1
6 1596 1 1 17 LEU HD13 H -0.416 6.073 15.455 1.00 . A A . 17 LEU HD13 1 1
6 1597 1 1 17 LEU HD21 H 2.534 4.911 16.689 1.00 . A A . 17 LEU HD21 1 1
6 1598 1 1 17 LEU HD22 H 1.722 5.687 15.330 1.00 . A A . 17 LEU HD22 1 1
6 1599 1 1 17 LEU HD23 H 2.124 3.972 15.254 1.00 . A A . 17 LEU HD23 1 1
6 1600 1 1 17 LEU HG H 0.338 3.358 16.482 1.00 . A A . 17 LEU HG 1 1
6 1601 1 1 17 LEU N N -0.660 2.751 18.504 1.00 . A A . 17 LEU N 1 1
6 1602 1 1 17 LEU O O 0.201 4.222 21.383 1.00 . A A . 17 LEU O 1 1
7 1603 1 1 1 MET C C -7.027 -8.982 -4.066 1.00 . A A . 1 MET C 1 1
7 1604 1 1 1 MET CA C -5.950 -8.805 -5.132 1.00 . A A . 1 MET CA 1 1
7 1605 1 1 1 MET CB C -4.572 -8.723 -4.473 1.00 . A A . 1 MET CB 1 1
7 1606 1 1 1 MET CE C -2.070 -8.059 -2.092 1.00 . A A . 1 MET CE 1 1
7 1607 1 1 1 MET CG C -4.467 -7.635 -3.417 1.00 . A A . 1 MET CG 1 1
7 1608 1 1 1 MET H1 H -6.295 -6.746 -5.481 1.00 . A A . 1 MET H1 1 1
7 1609 1 1 1 MET HA H -5.972 -9.658 -5.794 1.00 . A A . 1 MET HA 1 1
7 1610 1 1 1 MET HB2 H -4.352 -9.671 -4.006 1.00 . A A . 1 MET HB2 1 1
7 1611 1 1 1 MET HB3 H -3.832 -8.526 -5.235 1.00 . A A . 1 MET HB3 1 1
7 1612 1 1 1 MET HE1 H -0.995 -7.966 -2.128 1.00 . A A . 1 MET HE1 1 1
7 1613 1 1 1 MET HE2 H -2.421 -7.806 -1.103 1.00 . A A . 1 MET HE2 1 1
7 1614 1 1 1 MET HE3 H -2.352 -9.076 -2.325 1.00 . A A . 1 MET HE3 1 1
7 1615 1 1 1 MET HG2 H -5.152 -6.839 -3.669 1.00 . A A . 1 MET HG2 1 1
7 1616 1 1 1 MET HG3 H -4.744 -8.054 -2.460 1.00 . A A . 1 MET HG3 1 1
7 1617 1 1 1 MET N N -6.202 -7.612 -5.931 1.00 . A A . 1 MET N 1 1
7 1618 1 1 1 MET O O -7.417 -10.104 -3.745 1.00 . A A . 1 MET O 1 1
7 1619 1 1 1 MET SD S -2.805 -6.948 -3.289 1.00 . A A . 1 MET SD 1 1
7 1620 1 1 2 GLY C C -7.952 -8.104 -1.106 1.00 . A A . 2 GLY C 1 1
7 1621 1 1 2 GLY CA C -8.529 -7.921 -2.496 1.00 . A A . 2 GLY CA 1 1
7 1622 1 1 2 GLY H H -7.153 -7.000 -3.816 1.00 . A A . 2 GLY H 1 1
7 1623 1 1 2 GLY HA2 H -9.096 -7.003 -2.521 1.00 . A A . 2 GLY HA2 1 1
7 1624 1 1 2 GLY HA3 H -9.191 -8.748 -2.710 1.00 . A A . 2 GLY HA3 1 1
7 1625 1 1 2 GLY N N -7.502 -7.867 -3.520 1.00 . A A . 2 GLY N 1 1
7 1626 1 1 2 GLY O O -8.596 -8.680 -0.230 1.00 . A A . 2 GLY O 1 1
7 1627 1 1 3 SER C C -5.419 -6.407 0.786 1.00 . A A . 3 SER C 1 1
7 1628 1 1 3 SER CA C -6.067 -7.730 0.388 1.00 . A A . 3 SER CA 1 1
7 1629 1 1 3 SER CB C -5.010 -8.835 0.342 1.00 . A A . 3 SER CB 1 1
7 1630 1 1 3 SER H H -6.270 -7.164 -1.642 1.00 . A A . 3 SER H 1 1
7 1631 1 1 3 SER HA H -6.814 -7.987 1.124 1.00 . A A . 3 SER HA 1 1
7 1632 1 1 3 SER HB2 H -4.624 -8.920 -0.662 1.00 . A A . 3 SER HB2 1 1
7 1633 1 1 3 SER HB3 H -4.205 -8.587 1.018 1.00 . A A . 3 SER HB3 1 1
7 1634 1 1 3 SER HG H -5.715 -10.088 1.674 1.00 . A A . 3 SER HG 1 1
7 1635 1 1 3 SER N N -6.733 -7.613 -0.904 1.00 . A A . 3 SER N 1 1
7 1636 1 1 3 SER O O -4.193 -6.290 0.827 1.00 . A A . 3 SER O 1 1
7 1637 1 1 3 SER OG O -5.561 -10.083 0.726 1.00 . A A . 3 SER OG 1 1
7 1638 1 1 4 LEU C C -4.879 -4.196 2.717 1.00 . A A . 4 LEU C 1 1
7 1639 1 1 4 LEU CA C -5.759 -4.098 1.475 1.00 . A A . 4 LEU CA 1 1
7 1640 1 1 4 LEU CB C -6.933 -3.153 1.742 1.00 . A A . 4 LEU CB 1 1
7 1641 1 1 4 LEU CD1 C -5.454 -1.129 1.783 1.00 . A A . 4 LEU CD1 1 1
7 1642 1 1 4 LEU CD2 C -6.800 -1.650 -0.260 1.00 . A A . 4 LEU CD2 1 1
7 1643 1 1 4 LEU CG C -6.758 -1.713 1.260 1.00 . A A . 4 LEU CG 1 1
7 1644 1 1 4 LEU H H -7.216 -5.567 1.029 1.00 . A A . 4 LEU H 1 1
7 1645 1 1 4 LEU HA H -5.169 -3.705 0.661 1.00 . A A . 4 LEU HA 1 1
7 1646 1 1 4 LEU HB2 H -7.804 -3.562 1.252 1.00 . A A . 4 LEU HB2 1 1
7 1647 1 1 4 LEU HB3 H -7.100 -3.128 2.809 1.00 . A A . 4 LEU HB3 1 1
7 1648 1 1 4 LEU HD11 H -5.563 -0.063 1.911 1.00 . A A . 4 LEU HD11 1 1
7 1649 1 1 4 LEU HD12 H -4.662 -1.328 1.076 1.00 . A A . 4 LEU HD12 1 1
7 1650 1 1 4 LEU HD13 H -5.212 -1.584 2.732 1.00 . A A . 4 LEU HD13 1 1
7 1651 1 1 4 LEU HD21 H -7.217 -0.704 -0.570 1.00 . A A . 4 LEU HD21 1 1
7 1652 1 1 4 LEU HD22 H -7.414 -2.455 -0.636 1.00 . A A . 4 LEU HD22 1 1
7 1653 1 1 4 LEU HD23 H -5.798 -1.748 -0.653 1.00 . A A . 4 LEU HD23 1 1
7 1654 1 1 4 LEU HG H -7.570 -1.110 1.643 1.00 . A A . 4 LEU HG 1 1
7 1655 1 1 4 LEU N N -6.250 -5.413 1.080 1.00 . A A . 4 LEU N 1 1
7 1656 1 1 4 LEU O O -5.234 -4.858 3.692 1.00 . A A . 4 LEU O 1 1
7 1657 1 1 5 PHE C C -2.553 -2.126 4.314 1.00 . A A . 5 PHE C 1 1
7 1658 1 1 5 PHE CA C -2.798 -3.541 3.797 1.00 . A A . 5 PHE CA 1 1
7 1659 1 1 5 PHE CB C -1.472 -4.181 3.380 1.00 . A A . 5 PHE CB 1 1
7 1660 1 1 5 PHE CD1 C -1.172 -3.270 1.062 1.00 . A A . 5 PHE CD1 1 1
7 1661 1 1 5 PHE CD2 C 0.464 -2.732 2.711 1.00 . A A . 5 PHE CD2 1 1
7 1662 1 1 5 PHE CE1 C -0.475 -2.531 0.124 1.00 . A A . 5 PHE CE1 1 1
7 1663 1 1 5 PHE CE2 C 1.165 -1.991 1.778 1.00 . A A . 5 PHE CE2 1 1
7 1664 1 1 5 PHE CG C -0.712 -3.378 2.364 1.00 . A A . 5 PHE CG 1 1
7 1665 1 1 5 PHE CZ C 0.695 -1.892 0.483 1.00 . A A . 5 PHE CZ 1 1
7 1666 1 1 5 PHE H H -3.502 -3.020 1.869 1.00 . A A . 5 PHE H 1 1
7 1667 1 1 5 PHE HA H -3.239 -4.129 4.587 1.00 . A A . 5 PHE HA 1 1
7 1668 1 1 5 PHE HB2 H -0.844 -4.292 4.252 1.00 . A A . 5 PHE HB2 1 1
7 1669 1 1 5 PHE HB3 H -1.668 -5.154 2.957 1.00 . A A . 5 PHE HB3 1 1
7 1670 1 1 5 PHE HD1 H -2.088 -3.770 0.780 1.00 . A A . 5 PHE HD1 1 1
7 1671 1 1 5 PHE HD2 H 0.833 -2.809 3.723 1.00 . A A . 5 PHE HD2 1 1
7 1672 1 1 5 PHE HE1 H -0.845 -2.456 -0.888 1.00 . A A . 5 PHE HE1 1 1
7 1673 1 1 5 PHE HE2 H 2.080 -1.493 2.060 1.00 . A A . 5 PHE HE2 1 1
7 1674 1 1 5 PHE HZ H 1.241 -1.314 -0.248 1.00 . A A . 5 PHE HZ 1 1
7 1675 1 1 5 PHE N N -3.729 -3.530 2.675 1.00 . A A . 5 PHE N 1 1
7 1676 1 1 5 PHE O O -2.319 -1.921 5.505 1.00 . A A . 5 PHE O 1 1
7 1677 1 1 6 ARG C C -3.280 0.643 4.943 1.00 . A A . 6 ARG C 1 1
7 1678 1 1 6 ARG CA C -2.388 0.240 3.772 1.00 . A A . 6 ARG CA 1 1
7 1679 1 1 6 ARG CB C -2.661 1.150 2.573 1.00 . A A . 6 ARG CB 1 1
7 1680 1 1 6 ARG CD C -1.712 1.839 0.350 1.00 . A A . 6 ARG CD 1 1
7 1681 1 1 6 ARG CG C -2.002 0.677 1.287 1.00 . A A . 6 ARG CG 1 1
7 1682 1 1 6 ARG CZ C -3.249 1.464 -1.531 1.00 . A A . 6 ARG CZ 1 1
7 1683 1 1 6 ARG H H -2.796 -1.381 2.474 1.00 . A A . 6 ARG H 1 1
7 1684 1 1 6 ARG HA H -1.356 0.349 4.067 1.00 . A A . 6 ARG HA 1 1
7 1685 1 1 6 ARG HB2 H -3.727 1.199 2.408 1.00 . A A . 6 ARG HB2 1 1
7 1686 1 1 6 ARG HB3 H -2.294 2.140 2.797 1.00 . A A . 6 ARG HB3 1 1
7 1687 1 1 6 ARG HD2 H -2.313 2.685 0.649 1.00 . A A . 6 ARG HD2 1 1
7 1688 1 1 6 ARG HD3 H -0.666 2.095 0.429 1.00 . A A . 6 ARG HD3 1 1
7 1689 1 1 6 ARG HE H -1.263 1.314 -1.635 1.00 . A A . 6 ARG HE 1 1
7 1690 1 1 6 ARG HG2 H -1.073 0.184 1.530 1.00 . A A . 6 ARG HG2 1 1
7 1691 1 1 6 ARG HG3 H -2.662 -0.018 0.791 1.00 . A A . 6 ARG HG3 1 1
7 1692 1 1 6 ARG HH11 H -4.143 1.958 0.212 1.00 . A A . 6 ARG HH11 1 1
7 1693 1 1 6 ARG HH12 H -5.216 1.691 -1.122 1.00 . A A . 6 ARG HH12 1 1
7 1694 1 1 6 ARG HH21 H -2.665 0.961 -3.400 1.00 . A A . 6 ARG HH21 1 1
7 1695 1 1 6 ARG HH22 H -4.374 1.123 -3.176 1.00 . A A . 6 ARG HH22 1 1
7 1696 1 1 6 ARG N N -2.606 -1.155 3.409 1.00 . A A . 6 ARG N 1 1
7 1697 1 1 6 ARG NE N -2.016 1.510 -1.040 1.00 . A A . 6 ARG NE 1 1
7 1698 1 1 6 ARG NH1 N -4.288 1.725 -0.750 1.00 . A A . 6 ARG NH1 1 1
7 1699 1 1 6 ARG NH2 N -3.446 1.157 -2.807 1.00 . A A . 6 ARG NH2 1 1
7 1700 1 1 6 ARG O O -2.822 1.268 5.899 1.00 . A A . 6 ARG O 1 1
7 1701 1 1 7 SER C C -5.258 -0.230 7.158 1.00 . A A . 7 SER C 1 1
7 1702 1 1 7 SER CA C -5.514 0.609 5.910 1.00 . A A . 7 SER CA 1 1
7 1703 1 1 7 SER CB C -6.943 0.383 5.414 1.00 . A A . 7 SER CB 1 1
7 1704 1 1 7 SER H H -4.862 -0.216 4.072 1.00 . A A . 7 SER H 1 1
7 1705 1 1 7 SER HA H -5.388 1.652 6.159 1.00 . A A . 7 SER HA 1 1
7 1706 1 1 7 SER HB2 H -7.335 -0.522 5.853 1.00 . A A . 7 SER HB2 1 1
7 1707 1 1 7 SER HB3 H -7.559 1.222 5.708 1.00 . A A . 7 SER HB3 1 1
7 1708 1 1 7 SER HG H -7.253 1.096 3.616 1.00 . A A . 7 SER HG 1 1
7 1709 1 1 7 SER N N -4.556 0.281 4.860 1.00 . A A . 7 SER N 1 1
7 1710 1 1 7 SER O O -5.449 0.236 8.281 1.00 . A A . 7 SER O 1 1
7 1711 1 1 7 SER OG O -6.981 0.261 4.003 1.00 . A A . 7 SER OG 1 1
7 1712 1 1 8 GLU C C -3.570 -1.739 9.049 1.00 . A A . 8 GLU C 1 1
7 1713 1 1 8 GLU CA C -4.544 -2.375 8.061 1.00 . A A . 8 GLU CA 1 1
7 1714 1 1 8 GLU CB C -3.971 -3.694 7.540 1.00 . A A . 8 GLU CB 1 1
7 1715 1 1 8 GLU CD C -4.392 -5.790 6.195 1.00 . A A . 8 GLU CD 1 1
7 1716 1 1 8 GLU CG C -4.865 -4.388 6.526 1.00 . A A . 8 GLU CG 1 1
7 1717 1 1 8 GLU H H -4.692 -1.784 6.034 1.00 . A A . 8 GLU H 1 1
7 1718 1 1 8 GLU HA H -5.475 -2.574 8.570 1.00 . A A . 8 GLU HA 1 1
7 1719 1 1 8 GLU HB2 H -3.016 -3.498 7.073 1.00 . A A . 8 GLU HB2 1 1
7 1720 1 1 8 GLU HB3 H -3.822 -4.362 8.375 1.00 . A A . 8 GLU HB3 1 1
7 1721 1 1 8 GLU HG2 H -5.865 -4.448 6.929 1.00 . A A . 8 GLU HG2 1 1
7 1722 1 1 8 GLU HG3 H -4.879 -3.804 5.618 1.00 . A A . 8 GLU HG3 1 1
7 1723 1 1 8 GLU N N -4.825 -1.470 6.952 1.00 . A A . 8 GLU N 1 1
7 1724 1 1 8 GLU O O -3.792 -1.763 10.259 1.00 . A A . 8 GLU O 1 1
7 1725 1 1 8 GLU OE1 O -3.169 -5.978 6.022 1.00 . A A . 8 GLU OE1 1 1
7 1726 1 1 8 GLU OE2 O -5.243 -6.699 6.107 1.00 . A A . 8 GLU OE2 1 1
7 1727 1 1 9 SER C C -2.084 0.613 10.163 1.00 . A A . 9 SER C 1 1
7 1728 1 1 9 SER CA C -1.479 -0.532 9.357 1.00 . A A . 9 SER CA 1 1
7 1729 1 1 9 SER CB C -0.329 -0.010 8.492 1.00 . A A . 9 SER CB 1 1
7 1730 1 1 9 SER H H -2.369 -1.184 7.550 1.00 . A A . 9 SER H 1 1
7 1731 1 1 9 SER HA H -1.095 -1.275 10.040 1.00 . A A . 9 SER HA 1 1
7 1732 1 1 9 SER HB2 H -0.592 -0.109 7.450 1.00 . A A . 9 SER HB2 1 1
7 1733 1 1 9 SER HB3 H -0.154 1.031 8.722 1.00 . A A . 9 SER HB3 1 1
7 1734 1 1 9 SER HG H 0.927 -1.463 8.109 1.00 . A A . 9 SER HG 1 1
7 1735 1 1 9 SER N N -2.490 -1.171 8.522 1.00 . A A . 9 SER N 1 1
7 1736 1 1 9 SER O O -1.711 0.842 11.313 1.00 . A A . 9 SER O 1 1
7 1737 1 1 9 SER OG O 0.862 -0.738 8.734 1.00 . A A . 9 SER OG 1 1
7 1738 1 1 10 MET C C -4.793 1.961 11.131 1.00 . A A . 10 MET C 1 1
7 1739 1 1 10 MET CA C -3.679 2.450 10.211 1.00 . A A . 10 MET CA 1 1
7 1740 1 1 10 MET CB C -4.248 3.419 9.173 1.00 . A A . 10 MET CB 1 1
7 1741 1 1 10 MET CE C -2.027 6.210 7.005 1.00 . A A . 10 MET CE 1 1
7 1742 1 1 10 MET CG C -3.189 4.038 8.275 1.00 . A A . 10 MET CG 1 1
7 1743 1 1 10 MET H H -3.276 1.099 8.633 1.00 . A A . 10 MET H 1 1
7 1744 1 1 10 MET HA H -2.939 2.966 10.805 1.00 . A A . 10 MET HA 1 1
7 1745 1 1 10 MET HB2 H -4.952 2.888 8.550 1.00 . A A . 10 MET HB2 1 1
7 1746 1 1 10 MET HB3 H -4.764 4.217 9.687 1.00 . A A . 10 MET HB3 1 1
7 1747 1 1 10 MET HE1 H -1.144 6.062 7.610 1.00 . A A . 10 MET HE1 1 1
7 1748 1 1 10 MET HE2 H -1.975 5.578 6.131 1.00 . A A . 10 MET HE2 1 1
7 1749 1 1 10 MET HE3 H -2.085 7.244 6.699 1.00 . A A . 10 MET HE3 1 1
7 1750 1 1 10 MET HG2 H -2.225 3.929 8.749 1.00 . A A . 10 MET HG2 1 1
7 1751 1 1 10 MET HG3 H -3.186 3.513 7.332 1.00 . A A . 10 MET HG3 1 1
7 1752 1 1 10 MET N N -3.021 1.329 9.551 1.00 . A A . 10 MET N 1 1
7 1753 1 1 10 MET O O -5.323 2.723 11.941 1.00 . A A . 10 MET O 1 1
7 1754 1 1 10 MET SD S -3.482 5.790 7.961 1.00 . A A . 10 MET SD 1 1
7 1755 1 1 11 CYS C C -5.632 -0.426 13.137 1.00 . A A . 11 CYS C 1 1
7 1756 1 1 11 CYS CA C -6.197 0.096 11.820 1.00 . A A . 11 CYS CA 1 1
7 1757 1 1 11 CYS CB C -6.886 -1.039 11.062 1.00 . A A . 11 CYS CB 1 1
7 1758 1 1 11 CYS H H -4.686 0.129 10.338 1.00 . A A . 11 CYS H 1 1
7 1759 1 1 11 CYS HA H -6.921 0.867 12.034 1.00 . A A . 11 CYS HA 1 1
7 1760 1 1 11 CYS HB2 H -6.503 -1.072 10.052 1.00 . A A . 11 CYS HB2 1 1
7 1761 1 1 11 CYS HB3 H -6.668 -1.976 11.553 1.00 . A A . 11 CYS HB3 1 1
7 1762 1 1 11 CYS HG H -8.957 0.324 10.468 1.00 . A A . 11 CYS HG 1 1
7 1763 1 1 11 CYS N N -5.145 0.686 11.001 1.00 . A A . 11 CYS N 1 1
7 1764 1 1 11 CYS O O -6.325 -0.451 14.156 1.00 . A A . 11 CYS O 1 1
7 1765 1 1 11 CYS SG S -8.684 -0.874 10.960 1.00 . A A . 11 CYS SG 1 1
7 1766 1 1 12 LEU C C -2.880 -0.287 14.983 1.00 . A A . 12 LEU C 1 1
7 1767 1 1 12 LEU CA C -3.713 -1.368 14.302 1.00 . A A . 12 LEU CA 1 1
7 1768 1 1 12 LEU CB C -2.825 -2.558 13.936 1.00 . A A . 12 LEU CB 1 1
7 1769 1 1 12 LEU CD1 C -2.577 -3.879 11.821 1.00 . A A . 12 LEU CD1 1 1
7 1770 1 1 12 LEU CD2 C -3.703 -4.903 13.806 1.00 . A A . 12 LEU CD2 1 1
7 1771 1 1 12 LEU CG C -3.459 -3.616 13.032 1.00 . A A . 12 LEU CG 1 1
7 1772 1 1 12 LEU H H -3.871 -0.800 12.270 1.00 . A A . 12 LEU H 1 1
7 1773 1 1 12 LEU HA H -4.480 -1.698 14.986 1.00 . A A . 12 LEU HA 1 1
7 1774 1 1 12 LEU HB2 H -1.949 -2.176 13.435 1.00 . A A . 12 LEU HB2 1 1
7 1775 1 1 12 LEU HB3 H -2.528 -3.043 14.856 1.00 . A A . 12 LEU HB3 1 1
7 1776 1 1 12 LEU HD11 H -2.039 -2.980 11.565 1.00 . A A . 12 LEU HD11 1 1
7 1777 1 1 12 LEU HD12 H -3.194 -4.180 10.986 1.00 . A A . 12 LEU HD12 1 1
7 1778 1 1 12 LEU HD13 H -1.875 -4.667 12.051 1.00 . A A . 12 LEU HD13 1 1
7 1779 1 1 12 LEU HD21 H -4.438 -5.500 13.288 1.00 . A A . 12 LEU HD21 1 1
7 1780 1 1 12 LEU HD22 H -4.064 -4.664 14.795 1.00 . A A . 12 LEU HD22 1 1
7 1781 1 1 12 LEU HD23 H -2.779 -5.457 13.885 1.00 . A A . 12 LEU HD23 1 1
7 1782 1 1 12 LEU HG H -4.413 -3.252 12.677 1.00 . A A . 12 LEU HG 1 1
7 1783 1 1 12 LEU N N -4.372 -0.844 13.110 1.00 . A A . 12 LEU N 1 1
7 1784 1 1 12 LEU O O -2.907 -0.146 16.205 1.00 . A A . 12 LEU O 1 1
7 1785 1 1 13 ALA C C -2.091 2.447 15.653 1.00 . A A . 13 ALA C 1 1
7 1786 1 1 13 ALA CA C -1.303 1.546 14.708 1.00 . A A . 13 ALA CA 1 1
7 1787 1 1 13 ALA CB C -0.713 2.362 13.568 1.00 . A A . 13 ALA CB 1 1
7 1788 1 1 13 ALA H H -2.161 0.314 13.217 1.00 . A A . 13 ALA H 1 1
7 1789 1 1 13 ALA HA H -0.487 1.094 15.255 1.00 . A A . 13 ALA HA 1 1
7 1790 1 1 13 ALA HB1 H 0.019 3.052 13.960 1.00 . A A . 13 ALA HB1 1 1
7 1791 1 1 13 ALA HB2 H -0.239 1.698 12.859 1.00 . A A . 13 ALA HB2 1 1
7 1792 1 1 13 ALA HB3 H -1.500 2.913 13.075 1.00 . A A . 13 ALA HB3 1 1
7 1793 1 1 13 ALA N N -2.141 0.475 14.183 1.00 . A A . 13 ALA N 1 1
7 1794 1 1 13 ALA O O -1.584 2.864 16.694 1.00 . A A . 13 ALA O 1 1
7 1795 1 1 14 GLN C C -4.346 3.025 17.504 1.00 . A A . 14 GLN C 1 1
7 1796 1 1 14 GLN CA C -4.190 3.595 16.098 1.00 . A A . 14 GLN CA 1 1
7 1797 1 1 14 GLN CB C -5.564 3.749 15.443 1.00 . A A . 14 GLN CB 1 1
7 1798 1 1 14 GLN CD C -4.418 5.502 14.030 1.00 . A A . 14 GLN CD 1 1
7 1799 1 1 14 GLN CG C -5.719 5.039 14.653 1.00 . A A . 14 GLN CG 1 1
7 1800 1 1 14 GLN H H -3.681 2.378 14.443 1.00 . A A . 14 GLN H 1 1
7 1801 1 1 14 GLN HA H -3.723 4.565 16.166 1.00 . A A . 14 GLN HA 1 1
7 1802 1 1 14 GLN HB2 H -5.724 2.919 14.771 1.00 . A A . 14 GLN HB2 1 1
7 1803 1 1 14 GLN HB3 H -6.321 3.730 16.212 1.00 . A A . 14 GLN HB3 1 1
7 1804 1 1 14 GLN HE21 H -4.222 3.764 13.085 1.00 . A A . 14 GLN HE21 1 1
7 1805 1 1 14 GLN HE22 H -2.962 4.913 12.811 1.00 . A A . 14 GLN HE22 1 1
7 1806 1 1 14 GLN HG2 H -6.441 4.879 13.865 1.00 . A A . 14 GLN HG2 1 1
7 1807 1 1 14 GLN HG3 H -6.079 5.811 15.317 1.00 . A A . 14 GLN HG3 1 1
7 1808 1 1 14 GLN N N -3.333 2.742 15.283 1.00 . A A . 14 GLN N 1 1
7 1809 1 1 14 GLN NE2 N -3.804 4.639 13.228 1.00 . A A . 14 GLN NE2 1 1
7 1810 1 1 14 GLN O O -4.059 3.700 18.494 1.00 . A A . 14 GLN O 1 1
7 1811 1 1 14 GLN OE1 O -3.967 6.624 14.266 1.00 . A A . 14 GLN OE1 1 1
7 1812 1 1 15 LEU C C -3.670 0.613 19.430 1.00 . A A . 15 LEU C 1 1
7 1813 1 1 15 LEU CA C -4.997 1.119 18.871 1.00 . A A . 15 LEU CA 1 1
7 1814 1 1 15 LEU CB C -5.978 -0.045 18.725 1.00 . A A . 15 LEU CB 1 1
7 1815 1 1 15 LEU CD1 C -7.392 0.537 20.711 1.00 . A A . 15 LEU CD1 1 1
7 1816 1 1 15 LEU CD2 C -8.052 1.332 18.434 1.00 . A A . 15 LEU CD2 1 1
7 1817 1 1 15 LEU CG C -7.400 0.209 19.226 1.00 . A A . 15 LEU CG 1 1
7 1818 1 1 15 LEU H H -5.013 1.293 16.762 1.00 . A A . 15 LEU H 1 1
7 1819 1 1 15 LEU HA H -5.410 1.843 19.557 1.00 . A A . 15 LEU HA 1 1
7 1820 1 1 15 LEU HB2 H -6.037 -0.298 17.678 1.00 . A A . 15 LEU HB2 1 1
7 1821 1 1 15 LEU HB3 H -5.578 -0.886 19.274 1.00 . A A . 15 LEU HB3 1 1
7 1822 1 1 15 LEU HD11 H -6.898 -0.256 21.252 1.00 . A A . 15 LEU HD11 1 1
7 1823 1 1 15 LEU HD12 H -8.409 0.634 21.064 1.00 . A A . 15 LEU HD12 1 1
7 1824 1 1 15 LEU HD13 H -6.866 1.466 20.872 1.00 . A A . 15 LEU HD13 1 1
7 1825 1 1 15 LEU HD21 H -8.818 1.800 19.035 1.00 . A A . 15 LEU HD21 1 1
7 1826 1 1 15 LEU HD22 H -8.496 0.928 17.536 1.00 . A A . 15 LEU HD22 1 1
7 1827 1 1 15 LEU HD23 H -7.305 2.065 18.167 1.00 . A A . 15 LEU HD23 1 1
7 1828 1 1 15 LEU HG H -7.990 -0.687 19.086 1.00 . A A . 15 LEU HG 1 1
7 1829 1 1 15 LEU N N -4.802 1.780 17.586 1.00 . A A . 15 LEU N 1 1
7 1830 1 1 15 LEU O O -3.631 -0.027 20.481 1.00 . A A . 15 LEU O 1 1
7 1831 1 1 16 PHE C C -0.599 1.550 20.018 1.00 . A A . 16 PHE C 1 1
7 1832 1 1 16 PHE CA C -1.256 0.484 19.147 1.00 . A A . 16 PHE CA 1 1
7 1833 1 1 16 PHE CB C -0.377 0.190 17.929 1.00 . A A . 16 PHE CB 1 1
7 1834 1 1 16 PHE CD1 C 1.609 1.723 17.897 1.00 . A A . 16 PHE CD1 1 1
7 1835 1 1 16 PHE CD2 C 1.922 -0.521 18.641 1.00 . A A . 16 PHE CD2 1 1
7 1836 1 1 16 PHE CE1 C 2.950 1.984 18.110 1.00 . A A . 16 PHE CE1 1 1
7 1837 1 1 16 PHE CE2 C 3.263 -0.265 18.856 1.00 . A A . 16 PHE CE2 1 1
7 1838 1 1 16 PHE CG C 1.080 0.470 18.161 1.00 . A A . 16 PHE CG 1 1
7 1839 1 1 16 PHE CZ C 3.778 0.988 18.588 1.00 . A A . 16 PHE CZ 1 1
7 1840 1 1 16 PHE H H -2.681 1.421 17.891 1.00 . A A . 16 PHE H 1 1
7 1841 1 1 16 PHE HA H -1.367 -0.419 19.726 1.00 . A A . 16 PHE HA 1 1
7 1842 1 1 16 PHE HB2 H -0.477 -0.852 17.665 1.00 . A A . 16 PHE HB2 1 1
7 1843 1 1 16 PHE HB3 H -0.706 0.800 17.101 1.00 . A A . 16 PHE HB3 1 1
7 1844 1 1 16 PHE HD1 H 0.961 2.504 17.522 1.00 . A A . 16 PHE HD1 1 1
7 1845 1 1 16 PHE HD2 H 1.521 -1.502 18.849 1.00 . A A . 16 PHE HD2 1 1
7 1846 1 1 16 PHE HE1 H 3.349 2.966 17.900 1.00 . A A . 16 PHE HE1 1 1
7 1847 1 1 16 PHE HE2 H 3.908 -1.046 19.230 1.00 . A A . 16 PHE HE2 1 1
7 1848 1 1 16 PHE HZ H 4.825 1.190 18.756 1.00 . A A . 16 PHE HZ 1 1
7 1849 1 1 16 PHE N N -2.585 0.907 18.721 1.00 . A A . 16 PHE N 1 1
7 1850 1 1 16 PHE O O 0.254 1.247 20.853 1.00 . A A . 16 PHE O 1 1
7 1851 1 1 17 LEU C C -1.189 4.081 21.905 1.00 . A A . 17 LEU C 1 1
7 1852 1 1 17 LEU CA C -0.450 3.914 20.581 1.00 . A A . 17 LEU CA 1 1
7 1853 1 1 17 LEU CB C -0.534 5.208 19.770 1.00 . A A . 17 LEU CB 1 1
7 1854 1 1 17 LEU CD1 C -1.548 5.533 17.501 1.00 . A A . 17 LEU CD1 1 1
7 1855 1 1 17 LEU CD2 C 0.911 5.858 17.827 1.00 . A A . 17 LEU CD2 1 1
7 1856 1 1 17 LEU CG C -0.316 5.070 18.263 1.00 . A A . 17 LEU CG 1 1
7 1857 1 1 17 LEU H H -1.682 2.980 19.136 1.00 . A A . 17 LEU H 1 1
7 1858 1 1 17 LEU HA H 0.587 3.694 20.787 1.00 . A A . 17 LEU HA 1 1
7 1859 1 1 17 LEU HB2 H -1.514 5.631 19.924 1.00 . A A . 17 LEU HB2 1 1
7 1860 1 1 17 LEU HB3 H 0.214 5.887 20.153 1.00 . A A . 17 LEU HB3 1 1
7 1861 1 1 17 LEU HD11 H -1.517 5.142 16.495 1.00 . A A . 17 LEU HD11 1 1
7 1862 1 1 17 LEU HD12 H -1.566 6.612 17.467 1.00 . A A . 17 LEU HD12 1 1
7 1863 1 1 17 LEU HD13 H -2.436 5.174 18.000 1.00 . A A . 17 LEU HD13 1 1
7 1864 1 1 17 LEU HD21 H 1.557 6.017 18.677 1.00 . A A . 17 LEU HD21 1 1
7 1865 1 1 17 LEU HD22 H 0.601 6.813 17.427 1.00 . A A . 17 LEU HD22 1 1
7 1866 1 1 17 LEU HD23 H 1.443 5.305 17.067 1.00 . A A . 17 LEU HD23 1 1
7 1867 1 1 17 LEU HG H -0.148 4.029 18.023 1.00 . A A . 17 LEU HG 1 1
7 1868 1 1 17 LEU N N -1.000 2.800 19.816 1.00 . A A . 17 LEU N 1 1
7 1869 1 1 17 LEU O O -0.631 3.834 22.975 1.00 . A A . 17 LEU O 1 1
8 1870 1 1 1 MET C C -4.151 -5.083 -5.626 1.00 . A A . 1 MET C 1 1
8 1871 1 1 1 MET CA C -3.798 -6.378 -6.350 1.00 . A A . 1 MET CA 1 1
8 1872 1 1 1 MET CB C -3.050 -6.063 -7.647 1.00 . A A . 1 MET CB 1 1
8 1873 1 1 1 MET CE C -4.891 -5.775 -10.853 1.00 . A A . 1 MET CE 1 1
8 1874 1 1 1 MET CG C -3.708 -4.974 -8.478 1.00 . A A . 1 MET CG 1 1
8 1875 1 1 1 MET H1 H -5.818 -6.694 -6.896 1.00 . A A . 1 MET H1 1 1
8 1876 1 1 1 MET HA H -3.160 -6.971 -5.712 1.00 . A A . 1 MET HA 1 1
8 1877 1 1 1 MET HB2 H -2.048 -5.743 -7.402 1.00 . A A . 1 MET HB2 1 1
8 1878 1 1 1 MET HB3 H -2.997 -6.960 -8.245 1.00 . A A . 1 MET HB3 1 1
8 1879 1 1 1 MET HE1 H -5.388 -6.326 -10.067 1.00 . A A . 1 MET HE1 1 1
8 1880 1 1 1 MET HE2 H -5.522 -4.958 -11.173 1.00 . A A . 1 MET HE2 1 1
8 1881 1 1 1 MET HE3 H -4.700 -6.432 -11.688 1.00 . A A . 1 MET HE3 1 1
8 1882 1 1 1 MET HG2 H -4.777 -5.032 -8.343 1.00 . A A . 1 MET HG2 1 1
8 1883 1 1 1 MET HG3 H -3.355 -4.014 -8.132 1.00 . A A . 1 MET HG3 1 1
8 1884 1 1 1 MET N N -4.996 -7.159 -6.633 1.00 . A A . 1 MET N 1 1
8 1885 1 1 1 MET O O -3.442 -4.084 -5.738 1.00 . A A . 1 MET O 1 1
8 1886 1 1 1 MET SD S -3.340 -5.125 -10.237 1.00 . A A . 1 MET SD 1 1
8 1887 1 1 2 GLY C C -4.911 -3.736 -2.860 1.00 . A A . 2 GLY C 1 1
8 1888 1 1 2 GLY CA C -5.682 -3.929 -4.151 1.00 . A A . 2 GLY CA 1 1
8 1889 1 1 2 GLY H H -5.781 -5.932 -4.830 1.00 . A A . 2 GLY H 1 1
8 1890 1 1 2 GLY HA2 H -5.540 -3.060 -4.776 1.00 . A A . 2 GLY HA2 1 1
8 1891 1 1 2 GLY HA3 H -6.732 -4.025 -3.919 1.00 . A A . 2 GLY HA3 1 1
8 1892 1 1 2 GLY N N -5.254 -5.107 -4.882 1.00 . A A . 2 GLY N 1 1
8 1893 1 1 2 GLY O O -4.784 -2.615 -2.367 1.00 . A A . 2 GLY O 1 1
8 1894 1 1 3 SER C C -4.416 -4.026 0.011 1.00 . A A . 3 SER C 1 1
8 1895 1 1 3 SER CA C -3.640 -4.779 -1.065 1.00 . A A . 3 SER CA 1 1
8 1896 1 1 3 SER CB C -2.285 -4.108 -1.296 1.00 . A A . 3 SER CB 1 1
8 1897 1 1 3 SER H H -4.533 -5.696 -2.751 1.00 . A A . 3 SER H 1 1
8 1898 1 1 3 SER HA H -3.478 -5.793 -0.732 1.00 . A A . 3 SER HA 1 1
8 1899 1 1 3 SER HB2 H -1.725 -4.674 -2.024 1.00 . A A . 3 SER HB2 1 1
8 1900 1 1 3 SER HB3 H -2.441 -3.104 -1.664 1.00 . A A . 3 SER HB3 1 1
8 1901 1 1 3 SER HG H -0.600 -3.998 -0.302 1.00 . A A . 3 SER HG 1 1
8 1902 1 1 3 SER N N -4.397 -4.831 -2.310 1.00 . A A . 3 SER N 1 1
8 1903 1 1 3 SER O O -4.143 -2.857 0.287 1.00 . A A . 3 SER O 1 1
8 1904 1 1 3 SER OG O -1.537 -4.043 -0.094 1.00 . A A . 3 SER OG 1 1
8 1905 1 1 4 LEU C C -5.358 -3.761 2.886 1.00 . A A . 4 LEU C 1 1
8 1906 1 1 4 LEU CA C -6.203 -4.100 1.663 1.00 . A A . 4 LEU CA 1 1
8 1907 1 1 4 LEU CB C -7.339 -5.045 2.059 1.00 . A A . 4 LEU CB 1 1
8 1908 1 1 4 LEU CD1 C -5.774 -6.976 2.386 1.00 . A A . 4 LEU CD1 1 1
8 1909 1 1 4 LEU CD2 C -6.628 -5.713 4.369 1.00 . A A . 4 LEU CD2 1 1
8 1910 1 1 4 LEU CG C -6.953 -6.213 2.968 1.00 . A A . 4 LEU CG 1 1
8 1911 1 1 4 LEU H H -5.557 -5.631 0.353 1.00 . A A . 4 LEU H 1 1
8 1912 1 1 4 LEU HA H -6.626 -3.188 1.268 1.00 . A A . 4 LEU HA 1 1
8 1913 1 1 4 LEU HB2 H -8.090 -4.463 2.569 1.00 . A A . 4 LEU HB2 1 1
8 1914 1 1 4 LEU HB3 H -7.758 -5.456 1.151 1.00 . A A . 4 LEU HB3 1 1
8 1915 1 1 4 LEU HD11 H -5.960 -7.186 1.343 1.00 . A A . 4 LEU HD11 1 1
8 1916 1 1 4 LEU HD12 H -5.647 -7.905 2.922 1.00 . A A . 4 LEU HD12 1 1
8 1917 1 1 4 LEU HD13 H -4.878 -6.381 2.480 1.00 . A A . 4 LEU HD13 1 1
8 1918 1 1 4 LEU HD21 H -5.558 -5.624 4.479 1.00 . A A . 4 LEU HD21 1 1
8 1919 1 1 4 LEU HD22 H -7.009 -6.414 5.097 1.00 . A A . 4 LEU HD22 1 1
8 1920 1 1 4 LEU HD23 H -7.089 -4.748 4.523 1.00 . A A . 4 LEU HD23 1 1
8 1921 1 1 4 LEU HG H -7.789 -6.895 3.041 1.00 . A A . 4 LEU HG 1 1
8 1922 1 1 4 LEU N N -5.386 -4.703 0.616 1.00 . A A . 4 LEU N 1 1
8 1923 1 1 4 LEU O O -5.805 -3.048 3.785 1.00 . A A . 4 LEU O 1 1
8 1924 1 1 5 PHE C C -3.008 -2.529 4.228 1.00 . A A . 5 PHE C 1 1
8 1925 1 1 5 PHE CA C -3.223 -4.026 4.026 1.00 . A A . 5 PHE CA 1 1
8 1926 1 1 5 PHE CB C -1.881 -4.717 3.779 1.00 . A A . 5 PHE CB 1 1
8 1927 1 1 5 PHE CD1 C -1.136 -5.630 5.995 1.00 . A A . 5 PHE CD1 1 1
8 1928 1 1 5 PHE CD2 C -1.845 -7.168 4.316 1.00 . A A . 5 PHE CD2 1 1
8 1929 1 1 5 PHE CE1 C -0.889 -6.682 6.857 1.00 . A A . 5 PHE CE1 1 1
8 1930 1 1 5 PHE CE2 C -1.601 -8.223 5.174 1.00 . A A . 5 PHE CE2 1 1
8 1931 1 1 5 PHE CG C -1.615 -5.861 4.715 1.00 . A A . 5 PHE CG 1 1
8 1932 1 1 5 PHE CZ C -1.123 -7.980 6.447 1.00 . A A . 5 PHE CZ 1 1
8 1933 1 1 5 PHE H H -3.833 -4.836 2.167 1.00 . A A . 5 PHE H 1 1
8 1934 1 1 5 PHE HA H -3.672 -4.436 4.917 1.00 . A A . 5 PHE HA 1 1
8 1935 1 1 5 PHE HB2 H -1.862 -5.102 2.771 1.00 . A A . 5 PHE HB2 1 1
8 1936 1 1 5 PHE HB3 H -1.086 -3.996 3.900 1.00 . A A . 5 PHE HB3 1 1
8 1937 1 1 5 PHE HD1 H -0.953 -4.616 6.317 1.00 . A A . 5 PHE HD1 1 1
8 1938 1 1 5 PHE HD2 H -2.219 -7.360 3.319 1.00 . A A . 5 PHE HD2 1 1
8 1939 1 1 5 PHE HE1 H -0.516 -6.489 7.852 1.00 . A A . 5 PHE HE1 1 1
8 1940 1 1 5 PHE HE2 H -1.785 -9.237 4.850 1.00 . A A . 5 PHE HE2 1 1
8 1941 1 1 5 PHE HZ H -0.932 -8.803 7.119 1.00 . A A . 5 PHE HZ 1 1
8 1942 1 1 5 PHE N N -4.133 -4.275 2.913 1.00 . A A . 5 PHE N 1 1
8 1943 1 1 5 PHE O O -2.683 -2.080 5.327 1.00 . A A . 5 PHE O 1 1
8 1944 1 1 6 ARG C C -3.834 0.286 4.356 1.00 . A A . 6 ARG C 1 1
8 1945 1 1 6 ARG CA C -3.017 -0.315 3.217 1.00 . A A . 6 ARG CA 1 1
8 1946 1 1 6 ARG CB C -3.426 0.324 1.888 1.00 . A A . 6 ARG CB 1 1
8 1947 1 1 6 ARG CD C -2.635 2.601 2.599 1.00 . A A . 6 ARG CD 1 1
8 1948 1 1 6 ARG CG C -2.591 1.537 1.513 1.00 . A A . 6 ARG CG 1 1
8 1949 1 1 6 ARG CZ C -1.107 3.482 4.311 1.00 . A A . 6 ARG CZ 1 1
8 1950 1 1 6 ARG H H -3.451 -2.177 2.310 1.00 . A A . 6 ARG H 1 1
8 1951 1 1 6 ARG HA H -1.971 -0.115 3.395 1.00 . A A . 6 ARG HA 1 1
8 1952 1 1 6 ARG HB2 H -3.326 -0.411 1.103 1.00 . A A . 6 ARG HB2 1 1
8 1953 1 1 6 ARG HB3 H -4.459 0.631 1.954 1.00 . A A . 6 ARG HB3 1 1
8 1954 1 1 6 ARG HD2 H -2.619 3.574 2.132 1.00 . A A . 6 ARG HD2 1 1
8 1955 1 1 6 ARG HD3 H -3.550 2.486 3.160 1.00 . A A . 6 ARG HD3 1 1
8 1956 1 1 6 ARG HE H -1.011 1.648 3.534 1.00 . A A . 6 ARG HE 1 1
8 1957 1 1 6 ARG HG2 H -1.566 1.227 1.370 1.00 . A A . 6 ARG HG2 1 1
8 1958 1 1 6 ARG HG3 H -2.975 1.956 0.595 1.00 . A A . 6 ARG HG3 1 1
8 1959 1 1 6 ARG HH11 H -2.536 4.773 3.702 1.00 . A A . 6 ARG HH11 1 1
8 1960 1 1 6 ARG HH12 H -1.453 5.382 4.909 1.00 . A A . 6 ARG HH12 1 1
8 1961 1 1 6 ARG HH21 H 0.422 2.438 5.123 1.00 . A A . 6 ARG HH21 1 1
8 1962 1 1 6 ARG HH22 H 0.230 4.054 5.716 1.00 . A A . 6 ARG HH22 1 1
8 1963 1 1 6 ARG N N -3.192 -1.761 3.158 1.00 . A A . 6 ARG N 1 1
8 1964 1 1 6 ARG NE N -1.501 2.496 3.514 1.00 . A A . 6 ARG NE 1 1
8 1965 1 1 6 ARG NH1 N -1.751 4.641 4.307 1.00 . A A . 6 ARG NH1 1 1
8 1966 1 1 6 ARG NH2 N -0.066 3.311 5.116 1.00 . A A . 6 ARG NH2 1 1
8 1967 1 1 6 ARG O O -3.329 1.090 5.140 1.00 . A A . 6 ARG O 1 1
8 1968 1 1 7 SER C C -5.700 -0.281 6.817 1.00 . A A . 7 SER C 1 1
8 1969 1 1 7 SER CA C -5.990 0.395 5.481 1.00 . A A . 7 SER CA 1 1
8 1970 1 1 7 SER CB C -7.451 0.166 5.087 1.00 . A A . 7 SER CB 1 1
8 1971 1 1 7 SER H H -5.446 -0.751 3.786 1.00 . A A . 7 SER H 1 1
8 1972 1 1 7 SER HA H -5.816 1.456 5.582 1.00 . A A . 7 SER HA 1 1
8 1973 1 1 7 SER HB2 H -7.888 -0.568 5.747 1.00 . A A . 7 SER HB2 1 1
8 1974 1 1 7 SER HB3 H -7.994 1.096 5.173 1.00 . A A . 7 SER HB3 1 1
8 1975 1 1 7 SER HG H -8.270 -0.936 3.690 1.00 . A A . 7 SER HG 1 1
8 1976 1 1 7 SER N N -5.101 -0.108 4.441 1.00 . A A . 7 SER N 1 1
8 1977 1 1 7 SER O O -5.875 0.318 7.878 1.00 . A A . 7 SER O 1 1
8 1978 1 1 7 SER OG O -7.552 -0.301 3.753 1.00 . A A . 7 SER OG 1 1
8 1979 1 1 8 GLU C C -3.939 -1.538 8.832 1.00 . A A . 8 GLU C 1 1
8 1980 1 1 8 GLU CA C -4.942 -2.290 7.962 1.00 . A A . 8 GLU CA 1 1
8 1981 1 1 8 GLU CB C -4.384 -3.667 7.595 1.00 . A A . 8 GLU CB 1 1
8 1982 1 1 8 GLU CD C -5.846 -5.593 8.325 1.00 . A A . 8 GLU CD 1 1
8 1983 1 1 8 GLU CG C -5.452 -4.668 7.189 1.00 . A A . 8 GLU CG 1 1
8 1984 1 1 8 GLU H H -5.137 -1.956 5.881 1.00 . A A . 8 GLU H 1 1
8 1985 1 1 8 GLU HA H -5.857 -2.420 8.520 1.00 . A A . 8 GLU HA 1 1
8 1986 1 1 8 GLU HB2 H -3.693 -3.554 6.772 1.00 . A A . 8 GLU HB2 1 1
8 1987 1 1 8 GLU HB3 H -3.852 -4.065 8.447 1.00 . A A . 8 GLU HB3 1 1
8 1988 1 1 8 GLU HG2 H -6.329 -4.129 6.864 1.00 . A A . 8 GLU HG2 1 1
8 1989 1 1 8 GLU HG3 H -5.075 -5.266 6.372 1.00 . A A . 8 GLU HG3 1 1
8 1990 1 1 8 GLU N N -5.256 -1.532 6.757 1.00 . A A . 8 GLU N 1 1
8 1991 1 1 8 GLU O O -4.046 -1.532 10.058 1.00 . A A . 8 GLU O 1 1
8 1992 1 1 8 GLU OE1 O -6.393 -5.097 9.332 1.00 . A A . 8 GLU OE1 1 1
8 1993 1 1 8 GLU OE2 O -5.607 -6.813 8.206 1.00 . A A . 8 GLU OE2 1 1
8 1994 1 1 9 SER C C -2.566 0.938 9.764 1.00 . A A . 9 SER C 1 1
8 1995 1 1 9 SER CA C -1.938 -0.153 8.902 1.00 . A A . 9 SER CA 1 1
8 1996 1 1 9 SER CB C -0.950 0.469 7.913 1.00 . A A . 9 SER CB 1 1
8 1997 1 1 9 SER H H -2.932 -0.947 7.209 1.00 . A A . 9 SER H 1 1
8 1998 1 1 9 SER HA H -1.408 -0.841 9.543 1.00 . A A . 9 SER HA 1 1
8 1999 1 1 9 SER HB2 H -1.322 0.340 6.908 1.00 . A A . 9 SER HB2 1 1
8 2000 1 1 9 SER HB3 H -0.847 1.523 8.126 1.00 . A A . 9 SER HB3 1 1
8 2001 1 1 9 SER HG H 0.241 -1.085 7.839 1.00 . A A . 9 SER HG 1 1
8 2002 1 1 9 SER N N -2.964 -0.905 8.188 1.00 . A A . 9 SER N 1 1
8 2003 1 1 9 SER O O -2.081 1.239 10.854 1.00 . A A . 9 SER O 1 1
8 2004 1 1 9 SER OG O 0.324 -0.144 8.012 1.00 . A A . 9 SER OG 1 1
8 2005 1 1 10 MET C C -5.314 1.995 11.013 1.00 . A A . 10 MET C 1 1
8 2006 1 1 10 MET CA C -4.345 2.584 9.992 1.00 . A A . 10 MET CA 1 1
8 2007 1 1 10 MET CB C -5.100 3.488 9.017 1.00 . A A . 10 MET CB 1 1
8 2008 1 1 10 MET CE C -3.929 6.927 7.835 1.00 . A A . 10 MET CE 1 1
8 2009 1 1 10 MET CG C -4.199 4.174 8.002 1.00 . A A . 10 MET CG 1 1
8 2010 1 1 10 MET H H -3.989 1.244 8.392 1.00 . A A . 10 MET H 1 1
8 2011 1 1 10 MET HA H -3.604 3.171 10.513 1.00 . A A . 10 MET HA 1 1
8 2012 1 1 10 MET HB2 H -5.824 2.894 8.480 1.00 . A A . 10 MET HB2 1 1
8 2013 1 1 10 MET HB3 H -5.618 4.251 9.579 1.00 . A A . 10 MET HB3 1 1
8 2014 1 1 10 MET HE1 H -2.929 6.548 7.990 1.00 . A A . 10 MET HE1 1 1
8 2015 1 1 10 MET HE2 H -3.902 7.725 7.108 1.00 . A A . 10 MET HE2 1 1
8 2016 1 1 10 MET HE3 H -4.321 7.303 8.769 1.00 . A A . 10 MET HE3 1 1
8 2017 1 1 10 MET HG2 H -3.298 4.498 8.501 1.00 . A A . 10 MET HG2 1 1
8 2018 1 1 10 MET HG3 H -3.945 3.463 7.229 1.00 . A A . 10 MET HG3 1 1
8 2019 1 1 10 MET N N -3.649 1.527 9.267 1.00 . A A . 10 MET N 1 1
8 2020 1 1 10 MET O O -5.769 2.690 11.922 1.00 . A A . 10 MET O 1 1
8 2021 1 1 10 MET SD S -4.981 5.607 7.236 1.00 . A A . 10 MET SD 1 1
8 2022 1 1 11 CYS C C -5.804 -0.488 12.992 1.00 . A A . 11 CYS C 1 1
8 2023 1 1 11 CYS CA C -6.542 0.033 11.763 1.00 . A A . 11 CYS CA 1 1
8 2024 1 1 11 CYS CB C -7.240 -1.123 11.045 1.00 . A A . 11 CYS CB 1 1
8 2025 1 1 11 CYS H H -5.231 0.213 10.111 1.00 . A A . 11 CYS H 1 1
8 2026 1 1 11 CYS HA H -7.285 0.749 12.081 1.00 . A A . 11 CYS HA 1 1
8 2027 1 1 11 CYS HB2 H -6.622 -1.451 10.222 1.00 . A A . 11 CYS HB2 1 1
8 2028 1 1 11 CYS HB3 H -7.371 -1.941 11.737 1.00 . A A . 11 CYS HB3 1 1
8 2029 1 1 11 CYS HG H -9.117 0.563 10.678 1.00 . A A . 11 CYS HG 1 1
8 2030 1 1 11 CYS N N -5.626 0.714 10.855 1.00 . A A . 11 CYS N 1 1
8 2031 1 1 11 CYS O O -6.392 -0.645 14.063 1.00 . A A . 11 CYS O 1 1
8 2032 1 1 11 CYS SG S -8.866 -0.701 10.374 1.00 . A A . 11 CYS SG 1 1
8 2033 1 1 12 LEU C C -2.909 -0.131 14.585 1.00 . A A . 12 LEU C 1 1
8 2034 1 1 12 LEU CA C -3.693 -1.261 13.926 1.00 . A A . 12 LEU CA 1 1
8 2035 1 1 12 LEU CB C -2.730 -2.335 13.415 1.00 . A A . 12 LEU CB 1 1
8 2036 1 1 12 LEU CD1 C -2.505 -3.646 11.291 1.00 . A A . 12 LEU CD1 1 1
8 2037 1 1 12 LEU CD2 C -3.489 -4.723 13.323 1.00 . A A . 12 LEU CD2 1 1
8 2038 1 1 12 LEU CG C -3.346 -3.426 12.539 1.00 . A A . 12 LEU CG 1 1
8 2039 1 1 12 LEU H H -4.100 -0.610 11.953 1.00 . A A . 12 LEU H 1 1
8 2040 1 1 12 LEU HA H -4.354 -1.700 14.658 1.00 . A A . 12 LEU HA 1 1
8 2041 1 1 12 LEU HB2 H -1.962 -1.843 12.839 1.00 . A A . 12 LEU HB2 1 1
8 2042 1 1 12 LEU HB3 H -2.283 -2.813 14.275 1.00 . A A . 12 LEU HB3 1 1
8 2043 1 1 12 LEU HD11 H -3.142 -3.964 10.479 1.00 . A A . 12 LEU HD11 1 1
8 2044 1 1 12 LEU HD12 H -1.764 -4.406 11.485 1.00 . A A . 12 LEU HD12 1 1
8 2045 1 1 12 LEU HD13 H -2.012 -2.723 11.022 1.00 . A A . 12 LEU HD13 1 1
8 2046 1 1 12 LEU HD21 H -4.364 -5.255 12.981 1.00 . A A . 12 LEU HD21 1 1
8 2047 1 1 12 LEU HD22 H -3.591 -4.498 14.374 1.00 . A A . 12 LEU HD22 1 1
8 2048 1 1 12 LEU HD23 H -2.611 -5.334 13.169 1.00 . A A . 12 LEU HD23 1 1
8 2049 1 1 12 LEU HG H -4.333 -3.114 12.225 1.00 . A A . 12 LEU HG 1 1
8 2050 1 1 12 LEU N N -4.513 -0.756 12.830 1.00 . A A . 12 LEU N 1 1
8 2051 1 1 12 LEU O O -2.906 0.004 15.808 1.00 . A A . 12 LEU O 1 1
8 2052 1 1 13 ALA C C -2.269 2.632 15.261 1.00 . A A . 13 ALA C 1 1
8 2053 1 1 13 ALA CA C -1.463 1.800 14.270 1.00 . A A . 13 ALA CA 1 1
8 2054 1 1 13 ALA CB C -0.982 2.669 13.116 1.00 . A A . 13 ALA CB 1 1
8 2055 1 1 13 ALA H H -2.288 0.520 12.800 1.00 . A A . 13 ALA H 1 1
8 2056 1 1 13 ALA HA H -0.594 1.400 14.773 1.00 . A A . 13 ALA HA 1 1
8 2057 1 1 13 ALA HB1 H -1.822 3.197 12.690 1.00 . A A . 13 ALA HB1 1 1
8 2058 1 1 13 ALA HB2 H -0.256 3.380 13.481 1.00 . A A . 13 ALA HB2 1 1
8 2059 1 1 13 ALA HB3 H -0.529 2.045 12.361 1.00 . A A . 13 ALA HB3 1 1
8 2060 1 1 13 ALA N N -2.247 0.679 13.766 1.00 . A A . 13 ALA N 1 1
8 2061 1 1 13 ALA O O -1.743 3.080 16.280 1.00 . A A . 13 ALA O 1 1
8 2062 1 1 14 GLN C C -4.473 3.022 17.224 1.00 . A A . 14 GLN C 1 1
8 2063 1 1 14 GLN CA C -4.423 3.616 15.820 1.00 . A A . 14 GLN CA 1 1
8 2064 1 1 14 GLN CB C -5.833 3.677 15.230 1.00 . A A . 14 GLN CB 1 1
8 2065 1 1 14 GLN CD C -4.880 5.528 13.798 1.00 . A A . 14 GLN CD 1 1
8 2066 1 1 14 GLN CG C -6.117 4.960 14.465 1.00 . A A . 14 GLN CG 1 1
8 2067 1 1 14 GLN H H -3.906 2.452 14.129 1.00 . A A . 14 GLN H 1 1
8 2068 1 1 14 GLN HA H -4.024 4.617 15.880 1.00 . A A . 14 GLN HA 1 1
8 2069 1 1 14 GLN HB2 H -5.965 2.845 14.555 1.00 . A A . 14 GLN HB2 1 1
8 2070 1 1 14 GLN HB3 H -6.551 3.596 16.033 1.00 . A A . 14 GLN HB3 1 1
8 2071 1 1 14 GLN HE21 H -4.599 3.824 12.813 1.00 . A A . 14 GLN HE21 1 1
8 2072 1 1 14 GLN HE22 H -3.438 5.067 12.510 1.00 . A A . 14 GLN HE22 1 1
8 2073 1 1 14 GLN HG2 H -6.855 4.755 13.704 1.00 . A A . 14 GLN HG2 1 1
8 2074 1 1 14 GLN HG3 H -6.507 5.695 15.154 1.00 . A A . 14 GLN HG3 1 1
8 2075 1 1 14 GLN N N -3.546 2.835 14.955 1.00 . A A . 14 GLN N 1 1
8 2076 1 1 14 GLN NE2 N -4.240 4.725 12.956 1.00 . A A . 14 GLN NE2 1 1
8 2077 1 1 14 GLN O O -4.189 3.705 18.209 1.00 . A A . 14 GLN O 1 1
8 2078 1 1 14 GLN OE1 O -4.503 6.676 14.037 1.00 . A A . 14 GLN OE1 1 1
8 2079 1 1 15 LEU C C -3.538 0.645 19.083 1.00 . A A . 15 LEU C 1 1
8 2080 1 1 15 LEU CA C -4.921 1.059 18.593 1.00 . A A . 15 LEU CA 1 1
8 2081 1 1 15 LEU CB C -5.823 -0.171 18.475 1.00 . A A . 15 LEU CB 1 1
8 2082 1 1 15 LEU CD1 C -7.184 0.289 20.530 1.00 . A A . 15 LEU CD1 1 1
8 2083 1 1 15 LEU CD2 C -8.001 1.057 18.294 1.00 . A A . 15 LEU CD2 1 1
8 2084 1 1 15 LEU CG C -7.235 -0.024 19.043 1.00 . A A . 15 LEU CG 1 1
8 2085 1 1 15 LEU H H -5.048 1.254 16.489 1.00 . A A . 15 LEU H 1 1
8 2086 1 1 15 LEU HA H -5.353 1.745 19.307 1.00 . A A . 15 LEU HA 1 1
8 2087 1 1 15 LEU HB2 H -5.911 -0.417 17.429 1.00 . A A . 15 LEU HB2 1 1
8 2088 1 1 15 LEU HB3 H -5.339 -0.985 18.996 1.00 . A A . 15 LEU HB3 1 1
8 2089 1 1 15 LEU HD11 H -6.718 1.251 20.679 1.00 . A A . 15 LEU HD11 1 1
8 2090 1 1 15 LEU HD12 H -6.609 -0.472 21.038 1.00 . A A . 15 LEU HD12 1 1
8 2091 1 1 15 LEU HD13 H -8.187 0.308 20.929 1.00 . A A . 15 LEU HD13 1 1
8 2092 1 1 15 LEU HD21 H -7.321 1.846 18.007 1.00 . A A . 15 LEU HD21 1 1
8 2093 1 1 15 LEU HD22 H -8.771 1.461 18.935 1.00 . A A . 15 LEU HD22 1 1
8 2094 1 1 15 LEU HD23 H -8.455 0.632 17.411 1.00 . A A . 15 LEU HD23 1 1
8 2095 1 1 15 LEU HG H -7.766 -0.958 18.917 1.00 . A A . 15 LEU HG 1 1
8 2096 1 1 15 LEU N N -4.834 1.746 17.309 1.00 . A A . 15 LEU N 1 1
8 2097 1 1 15 LEU O O -3.404 -0.003 20.122 1.00 . A A . 15 LEU O 1 1
8 2098 1 1 16 PHE C C -0.518 1.794 19.546 1.00 . A A . 16 PHE C 1 1
8 2099 1 1 16 PHE CA C -1.136 0.694 18.689 1.00 . A A . 16 PHE CA 1 1
8 2100 1 1 16 PHE CB C -0.295 0.480 17.429 1.00 . A A . 16 PHE CB 1 1
8 2101 1 1 16 PHE CD1 C 1.571 2.153 17.330 1.00 . A A . 16 PHE CD1 1 1
8 2102 1 1 16 PHE CD2 C 2.079 -0.069 18.027 1.00 . A A . 16 PHE CD2 1 1
8 2103 1 1 16 PHE CE1 C 2.898 2.509 17.485 1.00 . A A . 16 PHE CE1 1 1
8 2104 1 1 16 PHE CE2 C 3.407 0.281 18.185 1.00 . A A . 16 PHE CE2 1 1
8 2105 1 1 16 PHE CG C 1.147 0.862 17.599 1.00 . A A . 16 PHE CG 1 1
8 2106 1 1 16 PHE CZ C 3.817 1.571 17.913 1.00 . A A . 16 PHE CZ 1 1
8 2107 1 1 16 PHE H H -2.681 1.539 17.514 1.00 . A A . 16 PHE H 1 1
8 2108 1 1 16 PHE HA H -1.155 -0.222 19.259 1.00 . A A . 16 PHE HA 1 1
8 2109 1 1 16 PHE HB2 H -0.331 -0.564 17.154 1.00 . A A . 16 PHE HB2 1 1
8 2110 1 1 16 PHE HB3 H -0.705 1.073 16.626 1.00 . A A . 16 PHE HB3 1 1
8 2111 1 1 16 PHE HD1 H 0.853 2.888 16.995 1.00 . A A . 16 PHE HD1 1 1
8 2112 1 1 16 PHE HD2 H 1.760 -1.079 18.240 1.00 . A A . 16 PHE HD2 1 1
8 2113 1 1 16 PHE HE1 H 3.215 3.519 17.271 1.00 . A A . 16 PHE HE1 1 1
8 2114 1 1 16 PHE HE2 H 4.123 -0.455 18.519 1.00 . A A . 16 PHE HE2 1 1
8 2115 1 1 16 PHE HZ H 4.854 1.847 18.035 1.00 . A A . 16 PHE HZ 1 1
8 2116 1 1 16 PHE N N -2.511 1.025 18.331 1.00 . A A . 16 PHE N 1 1
8 2117 1 1 16 PHE O O 0.391 1.543 20.339 1.00 . A A . 16 PHE O 1 1
8 2118 1 1 17 LEU C C -1.201 4.254 21.496 1.00 . A A . 17 LEU C 1 1
8 2119 1 1 17 LEU CA C -0.513 4.156 20.138 1.00 . A A . 17 LEU CA 1 1
8 2120 1 1 17 LEU CB C -0.726 5.450 19.351 1.00 . A A . 17 LEU CB 1 1
8 2121 1 1 17 LEU CD1 C -1.861 5.730 17.134 1.00 . A A . 17 LEU CD1 1 1
8 2122 1 1 17 LEU CD2 C 0.581 6.223 17.356 1.00 . A A . 17 LEU CD2 1 1
8 2123 1 1 17 LEU CG C -0.567 5.346 17.833 1.00 . A A . 17 LEU CG 1 1
8 2124 1 1 17 LEU H H -1.739 3.153 18.734 1.00 . A A . 17 LEU H 1 1
8 2125 1 1 17 LEU HA H 0.546 4.009 20.294 1.00 . A A . 17 LEU HA 1 1
8 2126 1 1 17 LEU HB2 H -1.725 5.800 19.555 1.00 . A A . 17 LEU HB2 1 1
8 2127 1 1 17 LEU HB3 H -0.011 6.176 19.710 1.00 . A A . 17 LEU HB3 1 1
8 2128 1 1 17 LEU HD11 H -1.960 6.805 17.124 1.00 . A A . 17 LEU HD11 1 1
8 2129 1 1 17 LEU HD12 H -2.698 5.297 17.661 1.00 . A A . 17 LEU HD12 1 1
8 2130 1 1 17 LEU HD13 H -1.846 5.361 16.119 1.00 . A A . 17 LEU HD13 1 1
8 2131 1 1 17 LEU HD21 H 1.115 5.719 16.564 1.00 . A A . 17 LEU HD21 1 1
8 2132 1 1 17 LEU HD22 H 1.253 6.415 18.179 1.00 . A A . 17 LEU HD22 1 1
8 2133 1 1 17 LEU HD23 H 0.188 7.160 16.986 1.00 . A A . 17 LEU HD23 1 1
8 2134 1 1 17 LEU HG H -0.338 4.322 17.571 1.00 . A A . 17 LEU HG 1 1
8 2135 1 1 17 LEU N N -1.016 3.015 19.381 1.00 . A A . 17 LEU N 1 1
8 2136 1 1 17 LEU O O -0.579 4.034 22.536 1.00 . A A . 17 LEU O 1 1
9 2137 1 1 1 MET C C -1.398 -9.080 -3.100 1.00 . A A . 1 MET C 1 1
9 2138 1 1 1 MET CA C -0.392 -10.018 -2.440 1.00 . A A . 1 MET CA 1 1
9 2139 1 1 1 MET CB C -1.061 -10.777 -1.292 1.00 . A A . 1 MET CB 1 1
9 2140 1 1 1 MET CE C -2.825 -12.102 0.937 1.00 . A A . 1 MET CE 1 1
9 2141 1 1 1 MET CG C -1.696 -9.868 -0.252 1.00 . A A . 1 MET CG 1 1
9 2142 1 1 1 MET H1 H 0.628 -8.529 -1.335 1.00 . A A . 1 MET H1 1 1
9 2143 1 1 1 MET HA H -0.045 -10.729 -3.175 1.00 . A A . 1 MET HA 1 1
9 2144 1 1 1 MET HB2 H -1.830 -11.416 -1.699 1.00 . A A . 1 MET HB2 1 1
9 2145 1 1 1 MET HB3 H -0.319 -11.388 -0.800 1.00 . A A . 1 MET HB3 1 1
9 2146 1 1 1 MET HE1 H -2.172 -12.954 0.813 1.00 . A A . 1 MET HE1 1 1
9 2147 1 1 1 MET HE2 H -3.533 -12.303 1.727 1.00 . A A . 1 MET HE2 1 1
9 2148 1 1 1 MET HE3 H -3.357 -11.919 0.015 1.00 . A A . 1 MET HE3 1 1
9 2149 1 1 1 MET HG2 H -1.086 -8.984 -0.145 1.00 . A A . 1 MET HG2 1 1
9 2150 1 1 1 MET HG3 H -2.680 -9.585 -0.595 1.00 . A A . 1 MET HG3 1 1
9 2151 1 1 1 MET N N 0.766 -9.278 -1.952 1.00 . A A . 1 MET N 1 1
9 2152 1 1 1 MET O O -2.042 -9.439 -4.085 1.00 . A A . 1 MET O 1 1
9 2153 1 1 1 MET SD S -1.851 -10.661 1.360 1.00 . A A . 1 MET SD 1 1
9 2154 1 1 2 GLY C C -3.857 -7.062 -2.534 1.00 . A A . 2 GLY C 1 1
9 2155 1 1 2 GLY CA C -2.458 -6.907 -3.097 1.00 . A A . 2 GLY CA 1 1
9 2156 1 1 2 GLY H H -0.988 -7.646 -1.765 1.00 . A A . 2 GLY H 1 1
9 2157 1 1 2 GLY HA2 H -2.099 -5.914 -2.873 1.00 . A A . 2 GLY HA2 1 1
9 2158 1 1 2 GLY HA3 H -2.499 -7.031 -4.170 1.00 . A A . 2 GLY HA3 1 1
9 2159 1 1 2 GLY N N -1.528 -7.877 -2.549 1.00 . A A . 2 GLY N 1 1
9 2160 1 1 2 GLY O O -4.843 -6.793 -3.219 1.00 . A A . 2 GLY O 1 1
9 2161 1 1 3 SER C C -5.757 -6.383 -0.056 1.00 . A A . 3 SER C 1 1
9 2162 1 1 3 SER CA C -5.232 -7.696 -0.628 1.00 . A A . 3 SER CA 1 1
9 2163 1 1 3 SER CB C -5.110 -8.738 0.486 1.00 . A A . 3 SER CB 1 1
9 2164 1 1 3 SER H H -3.121 -7.698 -0.787 1.00 . A A . 3 SER H 1 1
9 2165 1 1 3 SER HA H -5.929 -8.056 -1.370 1.00 . A A . 3 SER HA 1 1
9 2166 1 1 3 SER HB2 H -4.292 -8.470 1.137 1.00 . A A . 3 SER HB2 1 1
9 2167 1 1 3 SER HB3 H -6.029 -8.764 1.054 1.00 . A A . 3 SER HB3 1 1
9 2168 1 1 3 SER HG H -5.384 -10.677 0.434 1.00 . A A . 3 SER HG 1 1
9 2169 1 1 3 SER N N -3.944 -7.500 -1.282 1.00 . A A . 3 SER N 1 1
9 2170 1 1 3 SER O O -6.561 -5.695 -0.686 1.00 . A A . 3 SER O 1 1
9 2171 1 1 3 SER OG O -4.865 -10.028 -0.047 1.00 . A A . 3 SER OG 1 1
9 2172 1 1 4 LEU C C -4.586 -4.226 2.641 1.00 . A A . 4 LEU C 1 1
9 2173 1 1 4 LEU CA C -5.718 -4.809 1.801 1.00 . A A . 4 LEU CA 1 1
9 2174 1 1 4 LEU CB C -6.940 -5.072 2.683 1.00 . A A . 4 LEU CB 1 1
9 2175 1 1 4 LEU CD1 C -7.555 -2.687 3.149 1.00 . A A . 4 LEU CD1 1 1
9 2176 1 1 4 LEU CD2 C -8.565 -3.877 1.195 1.00 . A A . 4 LEU CD2 1 1
9 2177 1 1 4 LEU CG C -8.051 -4.024 2.620 1.00 . A A . 4 LEU CG 1 1
9 2178 1 1 4 LEU H H -4.657 -6.629 1.595 1.00 . A A . 4 LEU H 1 1
9 2179 1 1 4 LEU HA H -5.984 -4.097 1.034 1.00 . A A . 4 LEU HA 1 1
9 2180 1 1 4 LEU HB2 H -7.362 -6.020 2.387 1.00 . A A . 4 LEU HB2 1 1
9 2181 1 1 4 LEU HB3 H -6.600 -5.135 3.707 1.00 . A A . 4 LEU HB3 1 1
9 2182 1 1 4 LEU HD11 H -8.267 -1.915 2.901 1.00 . A A . 4 LEU HD11 1 1
9 2183 1 1 4 LEU HD12 H -6.600 -2.455 2.701 1.00 . A A . 4 LEU HD12 1 1
9 2184 1 1 4 LEU HD13 H -7.444 -2.745 4.222 1.00 . A A . 4 LEU HD13 1 1
9 2185 1 1 4 LEU HD21 H -8.160 -4.669 0.583 1.00 . A A . 4 LEU HD21 1 1
9 2186 1 1 4 LEU HD22 H -8.258 -2.921 0.798 1.00 . A A . 4 LEU HD22 1 1
9 2187 1 1 4 LEU HD23 H -9.644 -3.937 1.194 1.00 . A A . 4 LEU HD23 1 1
9 2188 1 1 4 LEU HG H -8.875 -4.344 3.242 1.00 . A A . 4 LEU HG 1 1
9 2189 1 1 4 LEU N N -5.296 -6.041 1.142 1.00 . A A . 4 LEU N 1 1
9 2190 1 1 4 LEU O O -4.036 -4.899 3.513 1.00 . A A . 4 LEU O 1 1
9 2191 1 1 5 PHE C C -3.677 -0.984 3.706 1.00 . A A . 5 PHE C 1 1
9 2192 1 1 5 PHE CA C -3.179 -2.295 3.106 1.00 . A A . 5 PHE CA 1 1
9 2193 1 1 5 PHE CB C -1.988 -2.028 2.184 1.00 . A A . 5 PHE CB 1 1
9 2194 1 1 5 PHE CD1 C -3.205 -1.229 0.140 1.00 . A A . 5 PHE CD1 1 1
9 2195 1 1 5 PHE CD2 C -1.587 0.215 1.132 1.00 . A A . 5 PHE CD2 1 1
9 2196 1 1 5 PHE CE1 C -3.463 -0.279 -0.830 1.00 . A A . 5 PHE CE1 1 1
9 2197 1 1 5 PHE CE2 C -1.842 1.169 0.165 1.00 . A A . 5 PHE CE2 1 1
9 2198 1 1 5 PHE CG C -2.266 -0.993 1.131 1.00 . A A . 5 PHE CG 1 1
9 2199 1 1 5 PHE CZ C -2.780 0.921 -0.818 1.00 . A A . 5 PHE CZ 1 1
9 2200 1 1 5 PHE H H -4.720 -2.485 1.667 1.00 . A A . 5 PHE H 1 1
9 2201 1 1 5 PHE HA H -2.864 -2.947 3.907 1.00 . A A . 5 PHE HA 1 1
9 2202 1 1 5 PHE HB2 H -1.154 -1.682 2.776 1.00 . A A . 5 PHE HB2 1 1
9 2203 1 1 5 PHE HB3 H -1.714 -2.945 1.686 1.00 . A A . 5 PHE HB3 1 1
9 2204 1 1 5 PHE HD1 H -3.740 -2.168 0.130 1.00 . A A . 5 PHE HD1 1 1
9 2205 1 1 5 PHE HD2 H -0.853 0.410 1.900 1.00 . A A . 5 PHE HD2 1 1
9 2206 1 1 5 PHE HE1 H -4.197 -0.476 -1.597 1.00 . A A . 5 PHE HE1 1 1
9 2207 1 1 5 PHE HE2 H -1.306 2.106 0.176 1.00 . A A . 5 PHE HE2 1 1
9 2208 1 1 5 PHE HZ H -2.980 1.665 -1.575 1.00 . A A . 5 PHE HZ 1 1
9 2209 1 1 5 PHE N N -4.244 -2.970 2.374 1.00 . A A . 5 PHE N 1 1
9 2210 1 1 5 PHE O O -3.141 -0.502 4.704 1.00 . A A . 5 PHE O 1 1
9 2211 1 1 6 ARG C C -6.141 0.619 4.798 1.00 . A A . 6 ARG C 1 1
9 2212 1 1 6 ARG CA C -5.277 0.845 3.561 1.00 . A A . 6 ARG CA 1 1
9 2213 1 1 6 ARG CB C -6.109 1.498 2.456 1.00 . A A . 6 ARG CB 1 1
9 2214 1 1 6 ARG CD C -7.626 3.411 1.860 1.00 . A A . 6 ARG CD 1 1
9 2215 1 1 6 ARG CG C -7.125 2.503 2.972 1.00 . A A . 6 ARG CG 1 1
9 2216 1 1 6 ARG CZ C -6.966 5.505 0.754 1.00 . A A . 6 ARG CZ 1 1
9 2217 1 1 6 ARG H H -5.091 -0.844 2.299 1.00 . A A . 6 ARG H 1 1
9 2218 1 1 6 ARG HA H -4.461 1.502 3.821 1.00 . A A . 6 ARG HA 1 1
9 2219 1 1 6 ARG HB2 H -5.444 2.008 1.775 1.00 . A A . 6 ARG HB2 1 1
9 2220 1 1 6 ARG HB3 H -6.639 0.726 1.918 1.00 . A A . 6 ARG HB3 1 1
9 2221 1 1 6 ARG HD2 H -7.597 2.865 0.928 1.00 . A A . 6 ARG HD2 1 1
9 2222 1 1 6 ARG HD3 H -8.643 3.697 2.078 1.00 . A A . 6 ARG HD3 1 1
9 2223 1 1 6 ARG HE H -6.114 4.768 2.399 1.00 . A A . 6 ARG HE 1 1
9 2224 1 1 6 ARG HG2 H -7.965 1.969 3.392 1.00 . A A . 6 ARG HG2 1 1
9 2225 1 1 6 ARG HG3 H -6.662 3.108 3.738 1.00 . A A . 6 ARG HG3 1 1
9 2226 1 1 6 ARG HH11 H -8.492 4.520 -0.131 1.00 . A A . 6 ARG HH11 1 1
9 2227 1 1 6 ARG HH12 H -8.018 5.998 -0.901 1.00 . A A . 6 ARG HH12 1 1
9 2228 1 1 6 ARG HH21 H -5.480 6.716 1.395 1.00 . A A . 6 ARG HH21 1 1
9 2229 1 1 6 ARG HH22 H -6.304 7.246 -0.032 1.00 . A A . 6 ARG HH22 1 1
9 2230 1 1 6 ARG N N -4.706 -0.412 3.090 1.00 . A A . 6 ARG N 1 1
9 2231 1 1 6 ARG NE N -6.811 4.616 1.728 1.00 . A A . 6 ARG NE 1 1
9 2232 1 1 6 ARG NH1 N -7.902 5.326 -0.169 1.00 . A A . 6 ARG NH1 1 1
9 2233 1 1 6 ARG NH2 N -6.186 6.577 0.701 1.00 . A A . 6 ARG NH2 1 1
9 2234 1 1 6 ARG O O -5.782 1.030 5.902 1.00 . A A . 6 ARG O 1 1
9 2235 1 1 7 SER C C -7.495 -1.072 6.823 1.00 . A A . 7 SER C 1 1
9 2236 1 1 7 SER CA C -8.200 -0.311 5.704 1.00 . A A . 7 SER CA 1 1
9 2237 1 1 7 SER CB C -9.402 -1.115 5.203 1.00 . A A . 7 SER CB 1 1
9 2238 1 1 7 SER H H -7.513 -0.337 3.701 1.00 . A A . 7 SER H 1 1
9 2239 1 1 7 SER HA H -8.547 0.635 6.091 1.00 . A A . 7 SER HA 1 1
9 2240 1 1 7 SER HB2 H -9.125 -2.154 5.115 1.00 . A A . 7 SER HB2 1 1
9 2241 1 1 7 SER HB3 H -10.215 -1.017 5.907 1.00 . A A . 7 SER HB3 1 1
9 2242 1 1 7 SER HG H -10.704 -1.008 3.743 1.00 . A A . 7 SER HG 1 1
9 2243 1 1 7 SER N N -7.282 -0.035 4.605 1.00 . A A . 7 SER N 1 1
9 2244 1 1 7 SER O O -7.877 -0.977 7.988 1.00 . A A . 7 SER O 1 1
9 2245 1 1 7 SER OG O -9.834 -0.649 3.936 1.00 . A A . 7 SER OG 1 1
9 2246 1 1 8 GLU C C -4.706 -1.724 8.172 1.00 . A A . 8 GLU C 1 1
9 2247 1 1 8 GLU CA C -5.706 -2.606 7.430 1.00 . A A . 8 GLU CA 1 1
9 2248 1 1 8 GLU CB C -4.972 -3.755 6.736 1.00 . A A . 8 GLU CB 1 1
9 2249 1 1 8 GLU CD C -2.547 -3.386 7.338 1.00 . A A . 8 GLU CD 1 1
9 2250 1 1 8 GLU CG C -3.588 -3.379 6.235 1.00 . A A . 8 GLU CG 1 1
9 2251 1 1 8 GLU H H -6.208 -1.862 5.512 1.00 . A A . 8 GLU H 1 1
9 2252 1 1 8 GLU HA H -6.405 -3.016 8.143 1.00 . A A . 8 GLU HA 1 1
9 2253 1 1 8 GLU HB2 H -4.871 -4.575 7.432 1.00 . A A . 8 GLU HB2 1 1
9 2254 1 1 8 GLU HB3 H -5.560 -4.083 5.891 1.00 . A A . 8 GLU HB3 1 1
9 2255 1 1 8 GLU HG2 H -3.289 -4.086 5.475 1.00 . A A . 8 GLU HG2 1 1
9 2256 1 1 8 GLU HG3 H -3.630 -2.388 5.807 1.00 . A A . 8 GLU HG3 1 1
9 2257 1 1 8 GLU N N -6.464 -1.827 6.457 1.00 . A A . 8 GLU N 1 1
9 2258 1 1 8 GLU O O -4.421 -1.945 9.349 1.00 . A A . 8 GLU O 1 1
9 2259 1 1 8 GLU OE1 O -2.666 -4.218 8.262 1.00 . A A . 8 GLU OE1 1 1
9 2260 1 1 8 GLU OE2 O -1.613 -2.560 7.277 1.00 . A A . 8 GLU OE2 1 1
9 2261 1 1 9 SER C C -3.825 0.969 9.221 1.00 . A A . 9 SER C 1 1
9 2262 1 1 9 SER CA C -3.205 0.189 8.066 1.00 . A A . 9 SER CA 1 1
9 2263 1 1 9 SER CB C -2.675 1.158 7.007 1.00 . A A . 9 SER CB 1 1
9 2264 1 1 9 SER H H -4.443 -0.599 6.540 1.00 . A A . 9 SER H 1 1
9 2265 1 1 9 SER HA H -2.383 -0.401 8.445 1.00 . A A . 9 SER HA 1 1
9 2266 1 1 9 SER HB2 H -2.020 0.628 6.332 1.00 . A A . 9 SER HB2 1 1
9 2267 1 1 9 SER HB3 H -3.506 1.571 6.453 1.00 . A A . 9 SER HB3 1 1
9 2268 1 1 9 SER HG H -1.332 1.865 8.246 1.00 . A A . 9 SER HG 1 1
9 2269 1 1 9 SER N N -4.176 -0.724 7.475 1.00 . A A . 9 SER N 1 1
9 2270 1 1 9 SER O O -3.227 1.097 10.289 1.00 . A A . 9 SER O 1 1
9 2271 1 1 9 SER OG O -1.952 2.220 7.604 1.00 . A A . 9 SER OG 1 1
9 2272 1 1 10 MET C C -6.279 1.337 11.107 1.00 . A A . 10 MET C 1 1
9 2273 1 1 10 MET CA C -5.730 2.255 10.020 1.00 . A A . 10 MET CA 1 1
9 2274 1 1 10 MET CB C -6.870 3.059 9.391 1.00 . A A . 10 MET CB 1 1
9 2275 1 1 10 MET CE C -3.947 5.295 7.994 1.00 . A A . 10 MET CE 1 1
9 2276 1 1 10 MET CG C -6.404 4.062 8.348 1.00 . A A . 10 MET CG 1 1
9 2277 1 1 10 MET H H -5.454 1.352 8.126 1.00 . A A . 10 MET H 1 1
9 2278 1 1 10 MET HA H -5.023 2.938 10.466 1.00 . A A . 10 MET HA 1 1
9 2279 1 1 10 MET HB2 H -7.559 2.375 8.919 1.00 . A A . 10 MET HB2 1 1
9 2280 1 1 10 MET HB3 H -7.388 3.598 10.171 1.00 . A A . 10 MET HB3 1 1
9 2281 1 1 10 MET HE1 H -3.124 4.857 8.540 1.00 . A A . 10 MET HE1 1 1
9 2282 1 1 10 MET HE2 H -4.169 4.688 7.129 1.00 . A A . 10 MET HE2 1 1
9 2283 1 1 10 MET HE3 H -3.679 6.291 7.675 1.00 . A A . 10 MET HE3 1 1
9 2284 1 1 10 MET HG2 H -5.823 3.541 7.601 1.00 . A A . 10 MET HG2 1 1
9 2285 1 1 10 MET HG3 H -7.271 4.505 7.883 1.00 . A A . 10 MET HG3 1 1
9 2286 1 1 10 MET N N -5.028 1.488 8.998 1.00 . A A . 10 MET N 1 1
9 2287 1 1 10 MET O O -6.708 1.799 12.165 1.00 . A A . 10 MET O 1 1
9 2288 1 1 10 MET SD S -5.389 5.376 9.053 1.00 . A A . 10 MET SD 1 1
9 2289 1 1 11 CYS C C -5.705 -1.267 12.847 1.00 . A A . 11 CYS C 1 1
9 2290 1 1 11 CYS CA C -6.762 -0.947 11.795 1.00 . A A . 11 CYS CA 1 1
9 2291 1 1 11 CYS CB C -7.181 -2.227 11.070 1.00 . A A . 11 CYS CB 1 1
9 2292 1 1 11 CYS H H -5.910 -0.272 9.978 1.00 . A A . 11 CYS H 1 1
9 2293 1 1 11 CYS HA H -7.624 -0.523 12.286 1.00 . A A . 11 CYS HA 1 1
9 2294 1 1 11 CYS HB2 H -7.309 -2.012 10.019 1.00 . A A . 11 CYS HB2 1 1
9 2295 1 1 11 CYS HB3 H -6.404 -2.968 11.186 1.00 . A A . 11 CYS HB3 1 1
9 2296 1 1 11 CYS HG H -8.773 -4.208 11.276 1.00 . A A . 11 CYS HG 1 1
9 2297 1 1 11 CYS N N -6.264 0.036 10.839 1.00 . A A . 11 CYS N 1 1
9 2298 1 1 11 CYS O O -6.025 -1.512 14.010 1.00 . A A . 11 CYS O 1 1
9 2299 1 1 11 CYS SG S -8.726 -2.946 11.675 1.00 . A A . 11 CYS SG 1 1
9 2300 1 1 12 LEU C C -2.690 -0.269 13.836 1.00 . A A . 12 LEU C 1 1
9 2301 1 1 12 LEU CA C -3.338 -1.556 13.335 1.00 . A A . 12 LEU CA 1 1
9 2302 1 1 12 LEU CB C -2.293 -2.426 12.633 1.00 . A A . 12 LEU CB 1 1
9 2303 1 1 12 LEU CD1 C -0.742 -0.812 11.504 1.00 . A A . 12 LEU CD1 1 1
9 2304 1 1 12 LEU CD2 C -1.195 -3.042 10.466 1.00 . A A . 12 LEU CD2 1 1
9 2305 1 1 12 LEU CG C -1.779 -1.905 11.291 1.00 . A A . 12 LEU CG 1 1
9 2306 1 1 12 LEU H H -4.250 -1.062 11.491 1.00 . A A . 12 LEU H 1 1
9 2307 1 1 12 LEU HA H -3.736 -2.097 14.181 1.00 . A A . 12 LEU HA 1 1
9 2308 1 1 12 LEU HB2 H -1.447 -2.525 13.296 1.00 . A A . 12 LEU HB2 1 1
9 2309 1 1 12 LEU HB3 H -2.733 -3.398 12.465 1.00 . A A . 12 LEU HB3 1 1
9 2310 1 1 12 LEU HD11 H 0.097 -0.979 10.846 1.00 . A A . 12 LEU HD11 1 1
9 2311 1 1 12 LEU HD12 H -0.405 -0.831 12.530 1.00 . A A . 12 LEU HD12 1 1
9 2312 1 1 12 LEU HD13 H -1.184 0.150 11.288 1.00 . A A . 12 LEU HD13 1 1
9 2313 1 1 12 LEU HD21 H -0.294 -3.404 10.938 1.00 . A A . 12 LEU HD21 1 1
9 2314 1 1 12 LEU HD22 H -0.963 -2.684 9.473 1.00 . A A . 12 LEU HD22 1 1
9 2315 1 1 12 LEU HD23 H -1.915 -3.845 10.399 1.00 . A A . 12 LEU HD23 1 1
9 2316 1 1 12 LEU HG H -2.604 -1.478 10.738 1.00 . A A . 12 LEU HG 1 1
9 2317 1 1 12 LEU N N -4.443 -1.265 12.430 1.00 . A A . 12 LEU N 1 1
9 2318 1 1 12 LEU O O -2.125 -0.231 14.929 1.00 . A A . 12 LEU O 1 1
9 2319 1 1 13 ALA C C -2.872 2.638 14.645 1.00 . A A . 13 ALA C 1 1
9 2320 1 1 13 ALA CA C -2.207 2.075 13.395 1.00 . A A . 13 ALA CA 1 1
9 2321 1 1 13 ALA CB C -2.337 3.055 12.238 1.00 . A A . 13 ALA CB 1 1
9 2322 1 1 13 ALA H H -3.243 0.692 12.173 1.00 . A A . 13 ALA H 1 1
9 2323 1 1 13 ALA HA H -1.155 1.929 13.594 1.00 . A A . 13 ALA HA 1 1
9 2324 1 1 13 ALA HB1 H -2.238 4.064 12.609 1.00 . A A . 13 ALA HB1 1 1
9 2325 1 1 13 ALA HB2 H -1.560 2.860 11.513 1.00 . A A . 13 ALA HB2 1 1
9 2326 1 1 13 ALA HB3 H -3.303 2.935 11.772 1.00 . A A . 13 ALA HB3 1 1
9 2327 1 1 13 ALA N N -2.780 0.785 13.031 1.00 . A A . 13 ALA N 1 1
9 2328 1 1 13 ALA O O -2.207 3.210 15.509 1.00 . A A . 13 ALA O 1 1
9 2329 1 1 14 GLN C C -4.414 2.370 17.180 1.00 . A A . 14 GLN C 1 1
9 2330 1 1 14 GLN CA C -4.943 2.967 15.881 1.00 . A A . 14 GLN CA 1 1
9 2331 1 1 14 GLN CB C -6.428 2.636 15.721 1.00 . A A . 14 GLN CB 1 1
9 2332 1 1 14 GLN CD C -6.477 4.733 14.313 1.00 . A A . 14 GLN CD 1 1
9 2333 1 1 14 GLN CG C -7.261 3.804 15.218 1.00 . A A . 14 GLN CG 1 1
9 2334 1 1 14 GLN H H -4.662 2.009 14.015 1.00 . A A . 14 GLN H 1 1
9 2335 1 1 14 GLN HA H -4.825 4.040 15.917 1.00 . A A . 14 GLN HA 1 1
9 2336 1 1 14 GLN HB2 H -6.529 1.820 15.021 1.00 . A A . 14 GLN HB2 1 1
9 2337 1 1 14 GLN HB3 H -6.821 2.328 16.679 1.00 . A A . 14 GLN HB3 1 1
9 2338 1 1 14 GLN HE21 H -6.046 3.223 13.093 1.00 . A A . 14 GLN HE21 1 1
9 2339 1 1 14 GLN HE22 H -5.408 4.762 12.637 1.00 . A A . 14 GLN HE22 1 1
9 2340 1 1 14 GLN HG2 H -8.104 3.416 14.665 1.00 . A A . 14 GLN HG2 1 1
9 2341 1 1 14 GLN HG3 H -7.617 4.367 16.067 1.00 . A A . 14 GLN HG3 1 1
9 2342 1 1 14 GLN N N -4.188 2.473 14.735 1.00 . A A . 14 GLN N 1 1
9 2343 1 1 14 GLN NE2 N -5.920 4.184 13.239 1.00 . A A . 14 GLN NE2 1 1
9 2344 1 1 14 GLN O O -4.052 3.096 18.107 1.00 . A A . 14 GLN O 1 1
9 2345 1 1 14 GLN OE1 O -6.372 5.932 14.575 1.00 . A A . 14 GLN OE1 1 1
9 2346 1 1 15 LEU C C -2.360 0.350 18.475 1.00 . A A . 15 LEU C 1 1
9 2347 1 1 15 LEU CA C -3.885 0.348 18.428 1.00 . A A . 15 LEU CA 1 1
9 2348 1 1 15 LEU CB C -4.405 -1.090 18.449 1.00 . A A . 15 LEU CB 1 1
9 2349 1 1 15 LEU CD1 C -5.161 -1.070 20.839 1.00 . A A . 15 LEU CD1 1 1
9 2350 1 1 15 LEU CD2 C -6.789 -0.554 19.012 1.00 . A A . 15 LEU CD2 1 1
9 2351 1 1 15 LEU CG C -5.566 -1.370 19.405 1.00 . A A . 15 LEU CG 1 1
9 2352 1 1 15 LEU H H -4.672 0.519 16.471 1.00 . A A . 15 LEU H 1 1
9 2353 1 1 15 LEU HA H -4.260 0.871 19.295 1.00 . A A . 15 LEU HA 1 1
9 2354 1 1 15 LEU HB2 H -4.732 -1.338 17.451 1.00 . A A . 15 LEU HB2 1 1
9 2355 1 1 15 LEU HB3 H -3.583 -1.734 18.728 1.00 . A A . 15 LEU HB3 1 1
9 2356 1 1 15 LEU HD11 H -4.268 -1.624 21.085 1.00 . A A . 15 LEU HD11 1 1
9 2357 1 1 15 LEU HD12 H -5.959 -1.359 21.507 1.00 . A A . 15 LEU HD12 1 1
9 2358 1 1 15 LEU HD13 H -4.969 -0.012 20.945 1.00 . A A . 15 LEU HD13 1 1
9 2359 1 1 15 LEU HD21 H -7.348 -1.084 18.256 1.00 . A A . 15 LEU HD21 1 1
9 2360 1 1 15 LEU HD22 H -6.473 0.403 18.622 1.00 . A A . 15 LEU HD22 1 1
9 2361 1 1 15 LEU HD23 H -7.413 -0.400 19.881 1.00 . A A . 15 LEU HD23 1 1
9 2362 1 1 15 LEU HG H -5.829 -2.417 19.345 1.00 . A A . 15 LEU HG 1 1
9 2363 1 1 15 LEU N N -4.370 1.044 17.242 1.00 . A A . 15 LEU N 1 1
9 2364 1 1 15 LEU O O -1.756 -0.235 19.374 1.00 . A A . 15 LEU O 1 1
9 2365 1 1 16 PHE C C 0.224 2.322 18.178 1.00 . A A . 16 PHE C 1 1
9 2366 1 1 16 PHE CA C -0.290 1.093 17.433 1.00 . A A . 16 PHE CA 1 1
9 2367 1 1 16 PHE CB C 0.171 1.137 15.974 1.00 . A A . 16 PHE CB 1 1
9 2368 1 1 16 PHE CD1 C 1.368 3.291 15.500 1.00 . A A . 16 PHE CD1 1 1
9 2369 1 1 16 PHE CD2 C 2.669 1.322 15.837 1.00 . A A . 16 PHE CD2 1 1
9 2370 1 1 16 PHE CE1 C 2.522 4.026 15.309 1.00 . A A . 16 PHE CE1 1 1
9 2371 1 1 16 PHE CE2 C 3.827 2.052 15.647 1.00 . A A . 16 PHE CE2 1 1
9 2372 1 1 16 PHE CG C 1.428 1.933 15.767 1.00 . A A . 16 PHE CG 1 1
9 2373 1 1 16 PHE CZ C 3.754 3.405 15.381 1.00 . A A . 16 PHE CZ 1 1
9 2374 1 1 16 PHE H H -2.281 1.460 16.814 1.00 . A A . 16 PHE H 1 1
9 2375 1 1 16 PHE HA H 0.112 0.208 17.902 1.00 . A A . 16 PHE HA 1 1
9 2376 1 1 16 PHE HB2 H 0.356 0.130 15.632 1.00 . A A . 16 PHE HB2 1 1
9 2377 1 1 16 PHE HB3 H -0.608 1.581 15.372 1.00 . A A . 16 PHE HB3 1 1
9 2378 1 1 16 PHE HD1 H 0.404 3.778 15.443 1.00 . A A . 16 PHE HD1 1 1
9 2379 1 1 16 PHE HD2 H 2.729 0.263 16.044 1.00 . A A . 16 PHE HD2 1 1
9 2380 1 1 16 PHE HE1 H 2.461 5.084 15.101 1.00 . A A . 16 PHE HE1 1 1
9 2381 1 1 16 PHE HE2 H 4.789 1.564 15.704 1.00 . A A . 16 PHE HE2 1 1
9 2382 1 1 16 PHE HZ H 4.657 3.978 15.233 1.00 . A A . 16 PHE HZ 1 1
9 2383 1 1 16 PHE N N -1.744 1.014 17.502 1.00 . A A . 16 PHE N 1 1
9 2384 1 1 16 PHE O O 1.358 2.342 18.658 1.00 . A A . 16 PHE O 1 1
9 2385 1 1 17 LEU C C -0.505 4.466 20.455 1.00 . A A . 17 LEU C 1 1
9 2386 1 1 17 LEU CA C -0.251 4.579 18.955 1.00 . A A . 17 LEU CA 1 1
9 2387 1 1 17 LEU CB C -1.038 5.759 18.381 1.00 . A A . 17 LEU CB 1 1
9 2388 1 1 17 LEU CD1 C -2.805 5.709 16.604 1.00 . A A . 17 LEU CD1 1 1
9 2389 1 1 17 LEU CD2 C -0.644 6.895 16.181 1.00 . A A . 17 LEU CD2 1 1
9 2390 1 1 17 LEU CG C -1.309 5.716 16.877 1.00 . A A . 17 LEU CG 1 1
9 2391 1 1 17 LEU H H -1.508 3.271 17.867 1.00 . A A . 17 LEU H 1 1
9 2392 1 1 17 LEU HA H 0.804 4.747 18.792 1.00 . A A . 17 LEU HA 1 1
9 2393 1 1 17 LEU HB2 H -1.990 5.799 18.887 1.00 . A A . 17 LEU HB2 1 1
9 2394 1 1 17 LEU HB3 H -0.481 6.661 18.592 1.00 . A A . 17 LEU HB3 1 1
9 2395 1 1 17 LEU HD11 H -3.195 6.710 16.713 1.00 . A A . 17 LEU HD11 1 1
9 2396 1 1 17 LEU HD12 H -3.296 5.053 17.307 1.00 . A A . 17 LEU HD12 1 1
9 2397 1 1 17 LEU HD13 H -2.986 5.359 15.598 1.00 . A A . 17 LEU HD13 1 1
9 2398 1 1 17 LEU HD21 H -0.253 6.576 15.226 1.00 . A A . 17 LEU HD21 1 1
9 2399 1 1 17 LEU HD22 H 0.163 7.266 16.795 1.00 . A A . 17 LEU HD22 1 1
9 2400 1 1 17 LEU HD23 H -1.370 7.680 16.029 1.00 . A A . 17 LEU HD23 1 1
9 2401 1 1 17 LEU HG H -0.892 4.806 16.468 1.00 . A A . 17 LEU HG 1 1
9 2402 1 1 17 LEU N N -0.618 3.345 18.269 1.00 . A A . 17 LEU N 1 1
9 2403 1 1 17 LEU O O 0.432 4.431 21.252 1.00 . A A . 17 LEU O 1 1
10 2404 1 1 1 MET C C -5.391 -1.673 -2.798 1.00 . A A . 1 MET C 1 1
10 2405 1 1 1 MET CA C -5.883 -1.819 -4.234 1.00 . A A . 1 MET CA 1 1
10 2406 1 1 1 MET CB C -6.502 -3.204 -4.435 1.00 . A A . 1 MET CB 1 1
10 2407 1 1 1 MET CE C -7.295 -6.508 -3.832 1.00 . A A . 1 MET CE 1 1
10 2408 1 1 1 MET CG C -5.575 -4.346 -4.052 1.00 . A A . 1 MET CG 1 1
10 2409 1 1 1 MET H1 H -3.969 -2.130 -5.083 1.00 . A A . 1 MET H1 1 1
10 2410 1 1 1 MET HA H -6.635 -1.068 -4.423 1.00 . A A . 1 MET HA 1 1
10 2411 1 1 1 MET HB2 H -7.395 -3.276 -3.832 1.00 . A A . 1 MET HB2 1 1
10 2412 1 1 1 MET HB3 H -6.769 -3.319 -5.475 1.00 . A A . 1 MET HB3 1 1
10 2413 1 1 1 MET HE1 H -6.861 -6.939 -2.941 1.00 . A A . 1 MET HE1 1 1
10 2414 1 1 1 MET HE2 H -7.951 -5.696 -3.557 1.00 . A A . 1 MET HE2 1 1
10 2415 1 1 1 MET HE3 H -7.857 -7.263 -4.361 1.00 . A A . 1 MET HE3 1 1
10 2416 1 1 1 MET HG2 H -4.563 -4.073 -4.311 1.00 . A A . 1 MET HG2 1 1
10 2417 1 1 1 MET HG3 H -5.641 -4.502 -2.986 1.00 . A A . 1 MET HG3 1 1
10 2418 1 1 1 MET N N -4.794 -1.610 -5.181 1.00 . A A . 1 MET N 1 1
10 2419 1 1 1 MET O O -6.105 -1.164 -1.936 1.00 . A A . 1 MET O 1 1
10 2420 1 1 1 MET SD S -5.989 -5.888 -4.890 1.00 . A A . 1 MET SD 1 1
10 2421 1 1 2 GLY C C -3.147 -3.381 -0.685 1.00 . A A . 2 GLY C 1 1
10 2422 1 1 2 GLY CA C -3.599 -2.034 -1.215 1.00 . A A . 2 GLY CA 1 1
10 2423 1 1 2 GLY H H -3.641 -2.521 -3.275 1.00 . A A . 2 GLY H 1 1
10 2424 1 1 2 GLY HA2 H -2.751 -1.366 -1.239 1.00 . A A . 2 GLY HA2 1 1
10 2425 1 1 2 GLY HA3 H -4.345 -1.629 -0.546 1.00 . A A . 2 GLY HA3 1 1
10 2426 1 1 2 GLY N N -4.165 -2.124 -2.548 1.00 . A A . 2 GLY N 1 1
10 2427 1 1 2 GLY O O -2.703 -3.488 0.458 1.00 . A A . 2 GLY O 1 1
10 2428 1 1 3 SER C C -3.731 -6.263 0.029 1.00 . A A . 3 SER C 1 1
10 2429 1 1 3 SER CA C -2.868 -5.759 -1.123 1.00 . A A . 3 SER CA 1 1
10 2430 1 1 3 SER CB C -1.392 -5.783 -0.719 1.00 . A A . 3 SER CB 1 1
10 2431 1 1 3 SER H H -3.624 -4.262 -2.415 1.00 . A A . 3 SER H 1 1
10 2432 1 1 3 SER HA H -3.010 -6.407 -1.975 1.00 . A A . 3 SER HA 1 1
10 2433 1 1 3 SER HB2 H -0.805 -5.295 -1.481 1.00 . A A . 3 SER HB2 1 1
10 2434 1 1 3 SER HB3 H -1.271 -5.261 0.219 1.00 . A A . 3 SER HB3 1 1
10 2435 1 1 3 SER HG H -0.064 -7.104 -0.146 1.00 . A A . 3 SER HG 1 1
10 2436 1 1 3 SER N N -3.263 -4.411 -1.516 1.00 . A A . 3 SER N 1 1
10 2437 1 1 3 SER O O -3.402 -7.257 0.678 1.00 . A A . 3 SER O 1 1
10 2438 1 1 3 SER OG O -0.928 -7.113 -0.566 1.00 . A A . 3 SER OG 1 1
10 2439 1 1 4 LEU C C -5.142 -5.638 2.717 1.00 . A A . 4 LEU C 1 1
10 2440 1 1 4 LEU CA C -5.750 -5.948 1.352 1.00 . A A . 4 LEU CA 1 1
10 2441 1 1 4 LEU CB C -6.092 -7.436 1.260 1.00 . A A . 4 LEU CB 1 1
10 2442 1 1 4 LEU CD1 C -6.093 -8.707 3.420 1.00 . A A . 4 LEU CD1 1 1
10 2443 1 1 4 LEU CD2 C -4.896 -9.633 1.428 1.00 . A A . 4 LEU CD2 1 1
10 2444 1 1 4 LEU CG C -5.293 -8.366 2.173 1.00 . A A . 4 LEU CG 1 1
10 2445 1 1 4 LEU H H -5.047 -4.789 -0.273 1.00 . A A . 4 LEU H 1 1
10 2446 1 1 4 LEU HA H -6.655 -5.371 1.235 1.00 . A A . 4 LEU HA 1 1
10 2447 1 1 4 LEU HB2 H -7.137 -7.551 1.504 1.00 . A A . 4 LEU HB2 1 1
10 2448 1 1 4 LEU HB3 H -5.926 -7.749 0.239 1.00 . A A . 4 LEU HB3 1 1
10 2449 1 1 4 LEU HD11 H -6.271 -9.772 3.454 1.00 . A A . 4 LEU HD11 1 1
10 2450 1 1 4 LEU HD12 H -7.038 -8.185 3.395 1.00 . A A . 4 LEU HD12 1 1
10 2451 1 1 4 LEU HD13 H -5.539 -8.406 4.297 1.00 . A A . 4 LEU HD13 1 1
10 2452 1 1 4 LEU HD21 H -4.056 -10.095 1.926 1.00 . A A . 4 LEU HD21 1 1
10 2453 1 1 4 LEU HD22 H -4.620 -9.382 0.414 1.00 . A A . 4 LEU HD22 1 1
10 2454 1 1 4 LEU HD23 H -5.730 -10.319 1.415 1.00 . A A . 4 LEU HD23 1 1
10 2455 1 1 4 LEU HG H -4.388 -7.863 2.485 1.00 . A A . 4 LEU HG 1 1
10 2456 1 1 4 LEU N N -4.837 -5.571 0.278 1.00 . A A . 4 LEU N 1 1
10 2457 1 1 4 LEU O O -5.821 -5.710 3.741 1.00 . A A . 4 LEU O 1 1
10 2458 1 1 5 PHE C C -2.645 -3.532 3.936 1.00 . A A . 5 PHE C 1 1
10 2459 1 1 5 PHE CA C -3.160 -4.968 3.960 1.00 . A A . 5 PHE CA 1 1
10 2460 1 1 5 PHE CB C -1.996 -5.936 4.180 1.00 . A A . 5 PHE CB 1 1
10 2461 1 1 5 PHE CD1 C -2.297 -6.098 6.666 1.00 . A A . 5 PHE CD1 1 1
10 2462 1 1 5 PHE CD2 C -2.030 -8.116 5.423 1.00 . A A . 5 PHE CD2 1 1
10 2463 1 1 5 PHE CE1 C -2.402 -6.829 7.835 1.00 . A A . 5 PHE CE1 1 1
10 2464 1 1 5 PHE CE2 C -2.135 -8.852 6.588 1.00 . A A . 5 PHE CE2 1 1
10 2465 1 1 5 PHE CG C -2.110 -6.733 5.449 1.00 . A A . 5 PHE CG 1 1
10 2466 1 1 5 PHE CZ C -2.322 -8.208 7.795 1.00 . A A . 5 PHE CZ 1 1
10 2467 1 1 5 PHE H H -3.371 -5.251 1.873 1.00 . A A . 5 PHE H 1 1
10 2468 1 1 5 PHE HA H -3.862 -5.072 4.773 1.00 . A A . 5 PHE HA 1 1
10 2469 1 1 5 PHE HB2 H -1.954 -6.631 3.355 1.00 . A A . 5 PHE HB2 1 1
10 2470 1 1 5 PHE HB3 H -1.074 -5.375 4.221 1.00 . A A . 5 PHE HB3 1 1
10 2471 1 1 5 PHE HD1 H -2.362 -5.021 6.699 1.00 . A A . 5 PHE HD1 1 1
10 2472 1 1 5 PHE HD2 H -1.884 -8.621 4.478 1.00 . A A . 5 PHE HD2 1 1
10 2473 1 1 5 PHE HE1 H -2.549 -6.323 8.777 1.00 . A A . 5 PHE HE1 1 1
10 2474 1 1 5 PHE HE2 H -2.071 -9.929 6.553 1.00 . A A . 5 PHE HE2 1 1
10 2475 1 1 5 PHE HZ H -2.403 -8.781 8.707 1.00 . A A . 5 PHE HZ 1 1
10 2476 1 1 5 PHE N N -3.860 -5.290 2.722 1.00 . A A . 5 PHE N 1 1
10 2477 1 1 5 PHE O O -1.673 -3.198 4.614 1.00 . A A . 5 PHE O 1 1
10 2478 1 1 6 ARG C C -3.535 -0.455 4.151 1.00 . A A . 6 ARG C 1 1
10 2479 1 1 6 ARG CA C -2.911 -1.287 3.034 1.00 . A A . 6 ARG CA 1 1
10 2480 1 1 6 ARG CB C -3.330 -0.729 1.673 1.00 . A A . 6 ARG CB 1 1
10 2481 1 1 6 ARG CD C -3.725 1.303 0.247 1.00 . A A . 6 ARG CD 1 1
10 2482 1 1 6 ARG CG C -3.480 0.784 1.655 1.00 . A A . 6 ARG CG 1 1
10 2483 1 1 6 ARG CZ C -5.722 2.716 0.486 1.00 . A A . 6 ARG CZ 1 1
10 2484 1 1 6 ARG H H -4.070 -3.012 2.633 1.00 . A A . 6 ARG H 1 1
10 2485 1 1 6 ARG HA H -1.836 -1.235 3.120 1.00 . A A . 6 ARG HA 1 1
10 2486 1 1 6 ARG HB2 H -2.585 -1.003 0.940 1.00 . A A . 6 ARG HB2 1 1
10 2487 1 1 6 ARG HB3 H -4.276 -1.166 1.393 1.00 . A A . 6 ARG HB3 1 1
10 2488 1 1 6 ARG HD2 H -3.135 2.195 0.098 1.00 . A A . 6 ARG HD2 1 1
10 2489 1 1 6 ARG HD3 H -3.418 0.546 -0.460 1.00 . A A . 6 ARG HD3 1 1
10 2490 1 1 6 ARG HE H -5.661 0.989 -0.510 1.00 . A A . 6 ARG HE 1 1
10 2491 1 1 6 ARG HG2 H -4.317 1.061 2.279 1.00 . A A . 6 ARG HG2 1 1
10 2492 1 1 6 ARG HG3 H -2.576 1.230 2.042 1.00 . A A . 6 ARG HG3 1 1
10 2493 1 1 6 ARG HH11 H -4.064 3.428 1.393 1.00 . A A . 6 ARG HH11 1 1
10 2494 1 1 6 ARG HH12 H -5.478 4.414 1.554 1.00 . A A . 6 ARG HH12 1 1
10 2495 1 1 6 ARG HH21 H -7.531 2.279 -0.305 1.00 . A A . 6 ARG HH21 1 1
10 2496 1 1 6 ARG HH22 H -7.450 3.760 0.589 1.00 . A A . 6 ARG HH22 1 1
10 2497 1 1 6 ARG N N -3.303 -2.687 3.149 1.00 . A A . 6 ARG N 1 1
10 2498 1 1 6 ARG NE N -5.132 1.622 0.018 1.00 . A A . 6 ARG NE 1 1
10 2499 1 1 6 ARG NH1 N -5.032 3.591 1.204 1.00 . A A . 6 ARG NH1 1 1
10 2500 1 1 6 ARG NH2 N -7.007 2.937 0.236 1.00 . A A . 6 ARG NH2 1 1
10 2501 1 1 6 ARG O O -2.828 0.121 4.978 1.00 . A A . 6 ARG O 1 1
10 2502 1 1 7 SER C C -5.512 -0.324 6.536 1.00 . A A . 7 SER C 1 1
10 2503 1 1 7 SER CA C -5.581 0.370 5.179 1.00 . A A . 7 SER CA 1 1
10 2504 1 1 7 SER CB C -7.041 0.560 4.764 1.00 . A A . 7 SER CB 1 1
10 2505 1 1 7 SER H H -5.371 -0.876 3.481 1.00 . A A . 7 SER H 1 1
10 2506 1 1 7 SER HA H -5.109 1.338 5.259 1.00 . A A . 7 SER HA 1 1
10 2507 1 1 7 SER HB2 H -7.677 -0.016 5.419 1.00 . A A . 7 SER HB2 1 1
10 2508 1 1 7 SER HB3 H -7.300 1.606 4.839 1.00 . A A . 7 SER HB3 1 1
10 2509 1 1 7 SER HG H -8.006 -0.462 3.400 1.00 . A A . 7 SER HG 1 1
10 2510 1 1 7 SER N N -4.862 -0.395 4.167 1.00 . A A . 7 SER N 1 1
10 2511 1 1 7 SER O O -5.563 0.325 7.580 1.00 . A A . 7 SER O 1 1
10 2512 1 1 7 SER OG O -7.252 0.131 3.430 1.00 . A A . 7 SER OG 1 1
10 2513 1 1 8 GLU C C -4.184 -1.940 8.629 1.00 . A A . 8 GLU C 1 1
10 2514 1 1 8 GLU CA C -5.322 -2.432 7.739 1.00 . A A . 8 GLU CA 1 1
10 2515 1 1 8 GLU CB C -5.126 -3.914 7.414 1.00 . A A . 8 GLU CB 1 1
10 2516 1 1 8 GLU CD C -6.668 -5.700 8.314 1.00 . A A . 8 GLU CD 1 1
10 2517 1 1 8 GLU CG C -6.428 -4.673 7.225 1.00 . A A . 8 GLU CG 1 1
10 2518 1 1 8 GLU H H -5.361 -2.109 5.647 1.00 . A A . 8 GLU H 1 1
10 2519 1 1 8 GLU HA H -6.255 -2.309 8.267 1.00 . A A . 8 GLU HA 1 1
10 2520 1 1 8 GLU HB2 H -4.549 -3.997 6.504 1.00 . A A . 8 GLU HB2 1 1
10 2521 1 1 8 GLU HB3 H -4.577 -4.377 8.221 1.00 . A A . 8 GLU HB3 1 1
10 2522 1 1 8 GLU HG2 H -7.246 -3.968 7.231 1.00 . A A . 8 GLU HG2 1 1
10 2523 1 1 8 GLU HG3 H -6.399 -5.181 6.272 1.00 . A A . 8 GLU HG3 1 1
10 2524 1 1 8 GLU N N -5.396 -1.649 6.511 1.00 . A A . 8 GLU N 1 1
10 2525 1 1 8 GLU O O -4.300 -1.933 9.855 1.00 . A A . 8 GLU O 1 1
10 2526 1 1 8 GLU OE1 O -6.018 -6.766 8.279 1.00 . A A . 8 GLU OE1 1 1
10 2527 1 1 8 GLU OE2 O -7.506 -5.438 9.202 1.00 . A A . 8 GLU OE2 1 1
10 2528 1 1 9 SER C C -2.235 0.285 9.424 1.00 . A A . 9 SER C 1 1
10 2529 1 1 9 SER CA C -1.924 -1.042 8.738 1.00 . A A . 9 SER CA 1 1
10 2530 1 1 9 SER CB C -0.731 -0.875 7.795 1.00 . A A . 9 SER CB 1 1
10 2531 1 1 9 SER H H -3.054 -1.561 7.024 1.00 . A A . 9 SER H 1 1
10 2532 1 1 9 SER HA H -1.677 -1.774 9.492 1.00 . A A . 9 SER HA 1 1
10 2533 1 1 9 SER HB2 H -1.062 -0.996 6.775 1.00 . A A . 9 SER HB2 1 1
10 2534 1 1 9 SER HB3 H -0.311 0.113 7.923 1.00 . A A . 9 SER HB3 1 1
10 2535 1 1 9 SER HG H -0.098 -2.719 7.983 1.00 . A A . 9 SER HG 1 1
10 2536 1 1 9 SER N N -3.085 -1.531 8.003 1.00 . A A . 9 SER N 1 1
10 2537 1 1 9 SER O O -1.772 0.545 10.534 1.00 . A A . 9 SER O 1 1
10 2538 1 1 9 SER OG O 0.273 -1.837 8.067 1.00 . A A . 9 SER OG 1 1
10 2539 1 1 10 MET C C -4.623 2.300 10.198 1.00 . A A . 10 MET C 1 1
10 2540 1 1 10 MET CA C -3.396 2.420 9.299 1.00 . A A . 10 MET CA 1 1
10 2541 1 1 10 MET CB C -3.674 3.411 8.167 1.00 . A A . 10 MET CB 1 1
10 2542 1 1 10 MET CE C -3.392 6.254 6.078 1.00 . A A . 10 MET CE 1 1
10 2543 1 1 10 MET CG C -2.502 4.329 7.861 1.00 . A A . 10 MET CG 1 1
10 2544 1 1 10 MET H H -3.361 0.856 7.873 1.00 . A A . 10 MET H 1 1
10 2545 1 1 10 MET HA H -2.567 2.783 9.887 1.00 . A A . 10 MET HA 1 1
10 2546 1 1 10 MET HB2 H -3.913 2.857 7.271 1.00 . A A . 10 MET HB2 1 1
10 2547 1 1 10 MET HB3 H -4.521 4.023 8.439 1.00 . A A . 10 MET HB3 1 1
10 2548 1 1 10 MET HE1 H -3.458 5.279 5.617 1.00 . A A . 10 MET HE1 1 1
10 2549 1 1 10 MET HE2 H -4.342 6.760 5.988 1.00 . A A . 10 MET HE2 1 1
10 2550 1 1 10 MET HE3 H -2.626 6.835 5.585 1.00 . A A . 10 MET HE3 1 1
10 2551 1 1 10 MET HG2 H -1.750 4.198 8.625 1.00 . A A . 10 MET HG2 1 1
10 2552 1 1 10 MET HG3 H -2.088 4.054 6.902 1.00 . A A . 10 MET HG3 1 1
10 2553 1 1 10 MET N N -3.022 1.120 8.754 1.00 . A A . 10 MET N 1 1
10 2554 1 1 10 MET O O -4.995 3.251 10.886 1.00 . A A . 10 MET O 1 1
10 2555 1 1 10 MET SD S -2.976 6.067 7.810 1.00 . A A . 10 MET SD 1 1
10 2556 1 1 11 CYS C C -6.061 0.205 12.313 1.00 . A A . 11 CYS C 1 1
10 2557 1 1 11 CYS CA C -6.433 0.884 10.999 1.00 . A A . 11 CYS CA 1 1
10 2558 1 1 11 CYS CB C -7.436 0.022 10.232 1.00 . A A . 11 CYS CB 1 1
10 2559 1 1 11 CYS H H -4.903 0.408 9.616 1.00 . A A . 11 CYS H 1 1
10 2560 1 1 11 CYS HA H -6.886 1.840 11.218 1.00 . A A . 11 CYS HA 1 1
10 2561 1 1 11 CYS HB2 H -7.003 -0.262 9.283 1.00 . A A . 11 CYS HB2 1 1
10 2562 1 1 11 CYS HB3 H -7.646 -0.869 10.805 1.00 . A A . 11 CYS HB3 1 1
10 2563 1 1 11 CYS HG H -9.961 -0.076 9.892 1.00 . A A . 11 CYS HG 1 1
10 2564 1 1 11 CYS N N -5.247 1.128 10.186 1.00 . A A . 11 CYS N 1 1
10 2565 1 1 11 CYS O O -6.780 0.315 13.307 1.00 . A A . 11 CYS O 1 1
10 2566 1 1 11 CYS SG S -9.009 0.845 9.892 1.00 . A A . 11 CYS SG 1 1
10 2567 1 1 12 LEU C C -3.402 -0.383 14.230 1.00 . A A . 12 LEU C 1 1
10 2568 1 1 12 LEU CA C -4.467 -1.198 13.503 1.00 . A A . 12 LEU CA 1 1
10 2569 1 1 12 LEU CB C -3.906 -2.570 13.125 1.00 . A A . 12 LEU CB 1 1
10 2570 1 1 12 LEU CD1 C -1.599 -2.608 14.105 1.00 . A A . 12 LEU CD1 1 1
10 2571 1 1 12 LEU CD2 C -3.577 -3.101 15.553 1.00 . A A . 12 LEU CD2 1 1
10 2572 1 1 12 LEU CG C -2.987 -3.227 14.156 1.00 . A A . 12 LEU CG 1 1
10 2573 1 1 12 LEU H H -4.404 -0.550 11.489 1.00 . A A . 12 LEU H 1 1
10 2574 1 1 12 LEU HA H -5.312 -1.333 14.161 1.00 . A A . 12 LEU HA 1 1
10 2575 1 1 12 LEU HB2 H -4.740 -3.234 12.957 1.00 . A A . 12 LEU HB2 1 1
10 2576 1 1 12 LEU HB3 H -3.347 -2.457 12.207 1.00 . A A . 12 LEU HB3 1 1
10 2577 1 1 12 LEU HD11 H -0.856 -3.390 14.081 1.00 . A A . 12 LEU HD11 1 1
10 2578 1 1 12 LEU HD12 H -1.446 -1.993 14.980 1.00 . A A . 12 LEU HD12 1 1
10 2579 1 1 12 LEU HD13 H -1.509 -1.998 13.218 1.00 . A A . 12 LEU HD13 1 1
10 2580 1 1 12 LEU HD21 H -4.602 -2.768 15.482 1.00 . A A . 12 LEU HD21 1 1
10 2581 1 1 12 LEU HD22 H -3.004 -2.384 16.123 1.00 . A A . 12 LEU HD22 1 1
10 2582 1 1 12 LEU HD23 H -3.543 -4.062 16.046 1.00 . A A . 12 LEU HD23 1 1
10 2583 1 1 12 LEU HG H -2.891 -4.279 13.926 1.00 . A A . 12 LEU HG 1 1
10 2584 1 1 12 LEU N N -4.934 -0.499 12.311 1.00 . A A . 12 LEU N 1 1
10 2585 1 1 12 LEU O O -3.419 -0.275 15.455 1.00 . A A . 12 LEU O 1 1
10 2586 1 1 13 ALA C C -1.965 2.053 14.987 1.00 . A A . 13 ALA C 1 1
10 2587 1 1 13 ALA CA C -1.409 0.999 14.036 1.00 . A A . 13 ALA CA 1 1
10 2588 1 1 13 ALA CB C -0.598 1.658 12.931 1.00 . A A . 13 ALA CB 1 1
10 2589 1 1 13 ALA H H -2.518 0.067 12.494 1.00 . A A . 13 ALA H 1 1
10 2590 1 1 13 ALA HA H -0.752 0.342 14.588 1.00 . A A . 13 ALA HA 1 1
10 2591 1 1 13 ALA HB1 H -1.267 2.065 12.187 1.00 . A A . 13 ALA HB1 1 1
10 2592 1 1 13 ALA HB2 H 0.001 2.454 13.350 1.00 . A A . 13 ALA HB2 1 1
10 2593 1 1 13 ALA HB3 H 0.048 0.925 12.471 1.00 . A A . 13 ALA HB3 1 1
10 2594 1 1 13 ALA N N -2.478 0.190 13.465 1.00 . A A . 13 ALA N 1 1
10 2595 1 1 13 ALA O O -1.396 2.306 16.049 1.00 . A A . 13 ALA O 1 1
10 2596 1 1 14 GLN C C -4.047 3.154 16.804 1.00 . A A . 14 GLN C 1 1
10 2597 1 1 14 GLN CA C -3.711 3.692 15.417 1.00 . A A . 14 GLN CA 1 1
10 2598 1 1 14 GLN CB C -4.981 4.208 14.736 1.00 . A A . 14 GLN CB 1 1
10 2599 1 1 14 GLN CD C -3.384 5.634 13.395 1.00 . A A . 14 GLN CD 1 1
10 2600 1 1 14 GLN CG C -4.778 5.509 13.977 1.00 . A A . 14 GLN CG 1 1
10 2601 1 1 14 GLN H H -3.486 2.419 13.742 1.00 . A A . 14 GLN H 1 1
10 2602 1 1 14 GLN HA H -3.013 4.509 15.521 1.00 . A A . 14 GLN HA 1 1
10 2603 1 1 14 GLN HB2 H -5.330 3.460 14.040 1.00 . A A . 14 GLN HB2 1 1
10 2604 1 1 14 GLN HB3 H -5.738 4.370 15.489 1.00 . A A . 14 GLN HB3 1 1
10 2605 1 1 14 GLN HE21 H -3.616 3.923 12.409 1.00 . A A . 14 GLN HE21 1 1
10 2606 1 1 14 GLN HE22 H -2.095 4.714 12.193 1.00 . A A . 14 GLN HE22 1 1
10 2607 1 1 14 GLN HG2 H -5.494 5.555 13.170 1.00 . A A . 14 GLN HG2 1 1
10 2608 1 1 14 GLN HG3 H -4.946 6.335 14.653 1.00 . A A . 14 GLN HG3 1 1
10 2609 1 1 14 GLN N N -3.080 2.664 14.599 1.00 . A A . 14 GLN N 1 1
10 2610 1 1 14 GLN NE2 N -2.991 4.658 12.584 1.00 . A A . 14 GLN NE2 1 1
10 2611 1 1 14 GLN O O -3.625 3.712 17.818 1.00 . A A . 14 GLN O 1 1
10 2612 1 1 14 GLN OE1 O -2.668 6.597 13.670 1.00 . A A . 14 GLN OE1 1 1
10 2613 1 1 15 LEU C C -4.066 0.611 18.679 1.00 . A A . 15 LEU C 1 1
10 2614 1 1 15 LEU CA C -5.202 1.452 18.106 1.00 . A A . 15 LEU CA 1 1
10 2615 1 1 15 LEU CB C -6.445 0.583 17.908 1.00 . A A . 15 LEU CB 1 1
10 2616 1 1 15 LEU CD1 C -7.717 1.469 19.878 1.00 . A A . 15 LEU CD1 1 1
10 2617 1 1 15 LEU CD2 C -8.088 2.453 17.609 1.00 . A A . 15 LEU CD2 1 1
10 2618 1 1 15 LEU CG C -7.768 1.184 18.385 1.00 . A A . 15 LEU CG 1 1
10 2619 1 1 15 LEU H H -5.115 1.667 16.002 1.00 . A A . 15 LEU H 1 1
10 2620 1 1 15 LEU HA H -5.434 2.245 18.802 1.00 . A A . 15 LEU HA 1 1
10 2621 1 1 15 LEU HB2 H -6.538 0.375 16.853 1.00 . A A . 15 LEU HB2 1 1
10 2622 1 1 15 LEU HB3 H -6.289 -0.343 18.443 1.00 . A A . 15 LEU HB3 1 1
10 2623 1 1 15 LEU HD11 H -7.454 0.566 20.408 1.00 . A A . 15 LEU HD11 1 1
10 2624 1 1 15 LEU HD12 H -8.684 1.814 20.212 1.00 . A A . 15 LEU HD12 1 1
10 2625 1 1 15 LEU HD13 H -6.976 2.230 20.074 1.00 . A A . 15 LEU HD13 1 1
10 2626 1 1 15 LEU HD21 H -7.171 2.975 17.379 1.00 . A A . 15 LEU HD21 1 1
10 2627 1 1 15 LEU HD22 H -8.724 3.089 18.206 1.00 . A A . 15 LEU HD22 1 1
10 2628 1 1 15 LEU HD23 H -8.596 2.195 16.691 1.00 . A A . 15 LEU HD23 1 1
10 2629 1 1 15 LEU HG H -8.563 0.473 18.208 1.00 . A A . 15 LEU HG 1 1
10 2630 1 1 15 LEU N N -4.809 2.067 16.843 1.00 . A A . 15 LEU N 1 1
10 2631 1 1 15 LEU O O -4.221 -0.039 19.713 1.00 . A A . 15 LEU O 1 1
10 2632 1 1 16 PHE C C -0.874 0.715 19.358 1.00 . A A . 16 PHE C 1 1
10 2633 1 1 16 PHE CA C -1.759 -0.129 18.445 1.00 . A A . 16 PHE CA 1 1
10 2634 1 1 16 PHE CB C -0.951 -0.614 17.240 1.00 . A A . 16 PHE CB 1 1
10 2635 1 1 16 PHE CD1 C 1.362 0.358 17.292 1.00 . A A . 16 PHE CD1 1 1
10 2636 1 1 16 PHE CD2 C 1.068 -1.905 17.982 1.00 . A A . 16 PHE CD2 1 1
10 2637 1 1 16 PHE CE1 C 2.718 0.262 17.540 1.00 . A A . 16 PHE CE1 1 1
10 2638 1 1 16 PHE CE2 C 2.423 -2.008 18.232 1.00 . A A . 16 PHE CE2 1 1
10 2639 1 1 16 PHE CG C 0.522 -0.722 17.510 1.00 . A A . 16 PHE CG 1 1
10 2640 1 1 16 PHE CZ C 3.250 -0.923 18.009 1.00 . A A . 16 PHE CZ 1 1
10 2641 1 1 16 PHE H H -2.860 1.168 17.185 1.00 . A A . 16 PHE H 1 1
10 2642 1 1 16 PHE HA H -2.114 -0.985 18.998 1.00 . A A . 16 PHE HA 1 1
10 2643 1 1 16 PHE HB2 H -1.307 -1.590 16.946 1.00 . A A . 16 PHE HB2 1 1
10 2644 1 1 16 PHE HB3 H -1.090 0.077 16.421 1.00 . A A . 16 PHE HB3 1 1
10 2645 1 1 16 PHE HD1 H 0.947 1.286 16.924 1.00 . A A . 16 PHE HD1 1 1
10 2646 1 1 16 PHE HD2 H 0.424 -2.755 18.155 1.00 . A A . 16 PHE HD2 1 1
10 2647 1 1 16 PHE HE1 H 3.361 1.111 17.365 1.00 . A A . 16 PHE HE1 1 1
10 2648 1 1 16 PHE HE2 H 2.837 -2.935 18.599 1.00 . A A . 16 PHE HE2 1 1
10 2649 1 1 16 PHE HZ H 4.309 -1.001 18.205 1.00 . A A . 16 PHE HZ 1 1
10 2650 1 1 16 PHE N N -2.923 0.631 18.002 1.00 . A A . 16 PHE N 1 1
10 2651 1 1 16 PHE O O -0.152 0.186 20.204 1.00 . A A . 16 PHE O 1 1
10 2652 1 1 17 LEU C C -0.848 3.274 21.300 1.00 . A A . 17 LEU C 1 1
10 2653 1 1 17 LEU CA C -0.140 2.949 19.988 1.00 . A A . 17 LEU CA 1 1
10 2654 1 1 17 LEU CB C 0.133 4.237 19.210 1.00 . A A . 17 LEU CB 1 1
10 2655 1 1 17 LEU CD1 C -0.699 4.858 16.929 1.00 . A A . 17 LEU CD1 1 1
10 2656 1 1 17 LEU CD2 C 1.750 4.533 17.317 1.00 . A A . 17 LEU CD2 1 1
10 2657 1 1 17 LEU CG C 0.351 4.078 17.705 1.00 . A A . 17 LEU CG 1 1
10 2658 1 1 17 LEU H H -1.530 2.393 18.492 1.00 . A A . 17 LEU H 1 1
10 2659 1 1 17 LEU HA H 0.800 2.466 20.210 1.00 . A A . 17 LEU HA 1 1
10 2660 1 1 17 LEU HB2 H -0.710 4.895 19.354 1.00 . A A . 17 LEU HB2 1 1
10 2661 1 1 17 LEU HB3 H 1.020 4.693 19.627 1.00 . A A . 17 LEU HB3 1 1
10 2662 1 1 17 LEU HD11 H -1.663 4.729 17.397 1.00 . A A . 17 LEU HD11 1 1
10 2663 1 1 17 LEU HD12 H -0.741 4.494 15.913 1.00 . A A . 17 LEU HD12 1 1
10 2664 1 1 17 LEU HD13 H -0.438 5.907 16.924 1.00 . A A . 17 LEU HD13 1 1
10 2665 1 1 17 LEU HD21 H 2.141 3.881 16.551 1.00 . A A . 17 LEU HD21 1 1
10 2666 1 1 17 LEU HD22 H 2.393 4.496 18.184 1.00 . A A . 17 LEU HD22 1 1
10 2667 1 1 17 LEU HD23 H 1.709 5.546 16.943 1.00 . A A . 17 LEU HD23 1 1
10 2668 1 1 17 LEU HG H 0.252 3.034 17.441 1.00 . A A . 17 LEU HG 1 1
10 2669 1 1 17 LEU N N -0.936 2.030 19.181 1.00 . A A . 17 LEU N 1 1
10 2670 1 1 17 LEU O O -0.402 2.870 22.374 1.00 . A A . 17 LEU O 1 1
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