NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578859 |
2mn8   |
19882 | cing | 4-filtered-FRED | STAR | entry | full | 168 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mn8
# This FRED archive file contains, for PDB entry <2mn8>:
#
# - 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_2mn8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mn8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2118.50
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 $maculatin_G15 A . 1 1
stop_
save_
save_maculatin_G15
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "maculatin G15"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLFGVLAKVAAHXVGAIAEHFX
_Entity.Number_of_monomers 22
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 VAL . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 HIS . 1 1
13 . $. 1 1
14 VAL . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 HIS . 1 1
21 PHE . 1 1
22 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
VAL 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
HIS 12 12 1 1
. 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
HIS 20 20 1 1
PHE 21 21 1 1
NH2 22 22 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
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 2 LEU H . 2 HIS H 1 1
1 1 2 1 1 11 ALA H . 11 ALA H 1 1
2 1 1 1 1 2 LEU H . 2 HIS H 1 1
2 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
3 1 1 1 1 2 LEU H . 2 HIS H 1 1
3 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
4 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
4 1 2 1 1 5 VAL H . 5 VAL H 1 1
5 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
5 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
6 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
6 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
7 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
7 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
8 1 1 1 1 2 LEU QB . 2 HIS HB2 1 1
8 1 2 1 1 12 HIS H . 12 HIS H 1 1
9 1 1 1 1 3 PHE H . 3 PHE H 1 1
9 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
10 1 1 1 1 3 PHE H . 3 PHE H 1 1
10 1 2 1 1 3 PHE QB . 3 PHE QB 1 1
11 1 1 1 1 3 PHE H . 3 PHE H 1 1
11 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
12 1 1 1 1 3 PHE H . 3 PHE H 1 1
12 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
13 1 1 1 1 3 PHE H . 3 PHE H 1 1
13 1 2 1 1 4 GLY H . 4 GLY H 1 1
14 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
14 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
15 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
15 1 2 1 1 6 LEU H . 6 LEU H 1 1
16 1 1 1 1 4 GLY H . 4 GLY H 1 1
16 1 2 1 1 4 GLY HA2 . 4 GLY HA2 1 1
17 1 1 1 1 4 GLY H . 4 GLY H 1 1
17 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
18 1 1 1 1 4 GLY H . 4 GLY H 1 1
18 1 2 1 1 4 GLY HA3 . 4 GLY HA3 1 1
19 1 1 1 1 4 GLY H . 4 GLY H 1 1
19 1 2 1 1 5 VAL H . 5 VAL H 1 1
20 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
20 1 2 1 1 6 LEU H . 6 LEU H 1 1
21 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
21 1 2 1 1 7 ALA H . 7 ALA H 1 1
22 1 1 1 1 5 VAL H . 5 VAL H 1 1
22 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
23 1 1 1 1 5 VAL H . 5 VAL H 1 1
23 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
24 1 1 1 1 5 VAL H . 5 VAL H 1 1
24 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
25 1 1 1 1 5 VAL H . 5 VAL H 1 1
25 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
26 1 1 1 1 5 VAL H . 5 VAL H 1 1
26 1 2 1 1 6 LEU H . 6 LEU H 1 1
27 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
27 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
28 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
28 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
29 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
29 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
30 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
30 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
31 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
31 1 2 1 1 8 LYS H . 8 LYS H 1 1
32 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
32 1 2 1 1 6 LEU H . 6 LEU H 1 1
33 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
33 1 2 1 1 6 LEU H . 6 LEU H 1 1
34 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
34 1 2 1 1 6 LEU H . 6 LEU H 1 1
35 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
35 1 2 1 1 6 LEU H . 6 LEU H 1 1
36 1 1 1 1 6 LEU H . 6 LEU H 1 1
36 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
37 1 1 1 1 6 LEU H . 6 LEU H 1 1
37 1 2 1 1 6 LEU QB . 6 LEU QB 1 1
38 1 1 1 1 6 LEU H . 6 LEU H 1 1
38 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
39 1 1 1 1 6 LEU H . 6 LEU H 1 1
39 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
40 1 1 1 1 6 LEU H . 6 LEU H 1 1
40 1 2 1 1 6 LEU QD . 6 LEU QQD 1 1
41 1 1 1 1 6 LEU H . 6 LEU H 1 1
41 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
42 1 1 1 1 6 LEU H . 6 LEU H 1 1
42 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
43 1 1 1 1 7 ALA H . 7 ALA H 1 1
43 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
44 1 1 1 1 7 ALA H . 7 ALA H 1 1
44 1 2 1 1 8 LYS H . 8 LYS H 1 1
45 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
45 1 2 1 1 8 LYS H . 8 LYS H 1 1
46 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
46 1 2 1 1 8 LYS H . 8 LYS H 1 1
47 1 1 1 1 8 LYS H . 8 LYS H 1 1
47 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
48 1 1 1 1 8 LYS H . 8 LYS H 1 1
48 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
49 1 1 1 1 8 LYS H . 8 LYS H 1 1
49 1 2 1 1 8 LYS QB . 8 LYS QB 1 1
50 1 1 1 1 8 LYS H . 8 LYS H 1 1
50 1 2 1 1 8 LYS HB3 . 8 LYS HB3 1 1
51 1 1 1 1 8 LYS H . 8 LYS H 1 1
51 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
52 1 1 1 1 8 LYS H . 8 LYS H 1 1
52 1 2 1 1 9 VAL H . 9 VAL H 1 1
53 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
53 1 2 1 1 9 VAL H . 9 VAL H 1 1
54 1 1 1 1 9 VAL H . 9 VAL H 1 1
54 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
55 1 1 1 1 9 VAL H . 9 VAL H 1 1
55 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
56 1 1 1 1 9 VAL H . 9 VAL H 1 1
56 1 2 1 1 10 ALA H . 10 ALA H 1 1
57 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
57 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
58 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
58 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
59 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
59 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
60 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
60 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
61 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
61 1 2 1 1 10 ALA H . 10 ALA H 1 1
62 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
62 1 2 1 1 10 ALA H . 10 ALA H 1 1
63 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
63 1 2 1 1 10 ALA H . 10 ALA H 1 1
64 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
64 1 2 1 1 10 ALA H . 10 ALA H 1 1
65 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
65 1 2 1 1 10 ALA H . 10 ALA H 1 1
66 1 1 1 1 10 ALA H . 10 ALA H 1 1
66 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
67 1 1 1 1 10 ALA H . 10 ALA H 1 1
67 1 2 1 1 11 ALA H . 11 ALA H 1 1
68 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
68 1 2 1 1 11 ALA H . 11 ALA H 1 1
69 1 1 1 1 11 ALA H . 11 ALA H 1 1
69 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
70 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
70 1 2 1 1 14 VAL H . 14 VAL H 1 1
71 1 1 1 1 14 VAL H . 14 VAL H 1 1
71 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
72 1 1 1 1 14 VAL H . 14 VAL H 1 1
72 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 1
73 1 1 1 1 14 VAL H . 14 VAL H 1 1
73 1 2 1 1 14 VAL QG . 14 VAL QQG 1 1
74 1 1 1 1 14 VAL H . 14 VAL H 1 1
74 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
75 1 1 1 1 14 VAL H . 14 VAL H 1 1
75 1 2 1 1 15 GLY H . 15 GLY H 1 1
76 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
76 1 2 1 1 15 GLY H . 15 GLY H 1 1
77 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
77 1 2 1 1 17 ILE H . 17 ILE H 1 1
78 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
78 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
79 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
79 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
80 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
80 1 2 1 1 15 GLY H . 15 GLY H 1 1
81 1 1 1 1 14 VAL MG1 . 14 VAL QG1 1 1
81 1 2 1 1 15 GLY H . 15 GLY H 1 1
82 1 1 1 1 14 VAL MG2 . 14 VAL QG2 1 1
82 1 2 1 1 15 GLY H . 15 GLY H 1 1
83 1 1 1 1 15 GLY H . 15 GLY H 1 1
83 1 2 1 1 15 GLY HA2 . 15 GLY HA2 1 1
84 1 1 1 1 15 GLY H . 15 GLY H 1 1
84 1 2 1 1 15 GLY QA . 15 GLY QA 1 1
85 1 1 1 1 15 GLY H . 15 GLY H 1 1
85 1 2 1 1 15 GLY HA3 . 15 GLY HA3 1 1
86 1 1 1 1 15 GLY H . 15 GLY H 1 1
86 1 2 1 1 16 ALA H . 16 ALA H 1 1
87 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
87 1 2 1 1 18 ALA H . 18 ALA H 1 1
88 1 1 1 1 16 ALA H . 16 ALA H 1 1
88 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
89 1 1 1 1 16 ALA H . 16 ALA H 1 1
89 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
90 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
90 1 2 1 1 19 GLU H . 19 GLU H 1 1
91 1 1 1 1 17 ILE H . 17 ILE H 1 1
91 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
92 1 1 1 1 17 ILE H . 17 ILE H 1 1
92 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
93 1 1 1 1 17 ILE H . 17 ILE H 1 1
93 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
94 1 1 1 1 17 ILE H . 17 ILE H 1 1
94 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
95 1 1 1 1 17 ILE H . 17 ILE H 1 1
95 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
96 1 1 1 1 17 ILE H . 17 ILE H 1 1
96 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
97 1 1 1 1 17 ILE H . 17 ILE H 1 1
97 1 2 1 1 18 ALA H . 18 ALA H 1 1
98 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
98 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
99 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
99 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
100 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
100 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 1
101 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
101 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
102 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
102 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 1
103 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
103 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
104 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
104 1 2 1 1 20 HIS H . 20 HIS H 1 1
105 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
105 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
106 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
106 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
107 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
107 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
108 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
108 1 2 1 1 18 ALA H . 18 ALA H 1 1
109 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
109 1 2 1 1 18 ALA H . 18 ALA H 1 1
110 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
110 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
111 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
111 1 2 1 1 20 HIS H . 20 HIS H 1 1
112 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
112 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
113 1 1 1 1 18 ALA H . 18 ALA H 1 1
113 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
114 1 1 1 1 18 ALA H . 18 ALA H 1 1
114 1 2 1 1 19 GLU H . 19 GLU H 1 1
115 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
115 1 2 1 1 20 HIS H . 20 HIS H 1 1
116 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
116 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
117 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
117 1 2 1 1 19 GLU H . 19 GLU H 1 1
118 1 1 1 1 19 GLU H . 19 GLU H 1 1
118 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
119 1 1 1 1 19 GLU H . 19 GLU H 1 1
119 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
120 1 1 1 1 19 GLU H . 19 GLU H 1 1
120 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
121 1 1 1 1 19 GLU H . 19 GLU H 1 1
121 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
122 1 1 1 1 19 GLU H . 19 GLU H 1 1
122 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
123 1 1 1 1 19 GLU H . 19 GLU H 1 1
123 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
124 1 1 1 1 19 GLU H . 19 GLU H 1 1
124 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
125 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
125 1 2 1 1 20 HIS H . 20 HIS H 1 1
126 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
126 1 2 1 1 20 HIS H . 20 HIS H 1 1
127 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
127 1 2 1 1 20 HIS H . 20 HIS H 1 1
128 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
128 1 2 1 1 20 HIS H . 20 HIS H 1 1
129 1 1 1 1 20 HIS H . 20 HIS H 1 1
129 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
130 1 1 1 1 20 HIS H . 20 HIS H 1 1
130 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
131 1 1 1 1 20 HIS HA . 20 HIS HA 1 1
131 1 2 1 1 20 HIS QB . 20 HIS QB 1 1
132 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
132 1 2 1 1 20 HIS HD2 . 20 HIS HD2 1 1
133 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
133 1 2 1 1 21 PHE H . 21 PHE H 1 1
134 1 1 1 1 20 HIS QB . 20 HIS QB 1 1
134 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
135 1 1 1 1 21 PHE H . 21 PHE H 1 1
135 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
136 1 1 1 1 21 PHE HA . 21 PHE HA 1 1
136 1 2 1 1 21 PHE QD . 21 PHE QD 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 . . . . . . . 3.04 1 1
2 1 . . . . . . . 3.55 1 1
3 1 . . . . . . . 3.27 1 1
4 1 . . . . . . . 3.63 1 1
5 1 . . . . . . . 3.63 1 1
6 1 . . . . . . . 4.26 1 1
7 1 . . . . . . . 4.26 1 1
8 1 . . . . . . . 3.09 1 1
9 1 . . . . . . . 3.27 1 1
10 1 . . . . . . . 2.6 1 1
11 1 . . . . . . . 3.27 1 1
12 1 . . . . . . . 3.68 1 1
13 1 . . . . . . . 4.04 1 1
14 1 . . . . . . . 3.28 1 1
15 1 . . . . . . . 3.77 1 1
16 1 . . . . . . . 2.96 1 1
17 1 . . . . . . . 2.55 1 1
18 1 . . . . . . . 2.96 1 1
19 1 . . . . . . . 2.85 1 1
20 1 . . . . . . . 5.34 1 1
21 1 . . . . . . . 5.34 1 1
22 1 . . . . . . . 2.76 1 1
23 1 . . . . . . . 3.84 1 1
24 1 . . . . . . . 3.23 1 1
25 1 . . . . . . . 3.84 1 1
26 1 . . . . . . . 2.97 1 1
27 1 . . . . . . . 2.94 1 1
28 1 . . . . . . . 3.07 1 1
29 1 . . . . . . . 2.66 1 1
30 1 . . . . . . . 3.07 1 1
31 1 . . . . . . . 3.77 1 1
32 1 . . . . . . . 3.08 1 1
33 1 . . . . . . . 3.5 1 1
34 1 . . . . . . . 4.27 1 1
35 1 . . . . . . . 4.27 1 1
36 1 . . . . . . . 3.17 1 1
37 1 . . . . . . . 2.56 1 1
38 1 . . . . . . . 3.17 1 1
39 1 . . . . . . . 4.86 1 1
40 1 . . . . . . . 3.76 1 1
41 1 . . . . . . . 4.86 1 1
42 1 . . . . . . . 3.81 1 1
43 1 . . . . . . . 2.93 1 1
44 1 . . . . . . . 3.44 1 1
45 1 . . . . . . . 3.51 1 1
46 1 . . . . . . . 3.03 1 1
47 1 . . . . . . . 2.94 1 1
48 1 . . . . . . . 3.18 1 1
49 1 . . . . . . . 2.72 1 1
50 1 . . . . . . . 3.18 1 1
51 1 . . . . . . . 3.33 1 1
52 1 . . . . . . . 2.98 1 1
53 1 . . . . . . . 3.69 1 1
54 1 . . . . . . . 3.27 1 1
55 1 . . . . . . . 3.31 1 1
56 1 . . . . . . . 3.15 1 1
57 1 . . . . . . . 3.0 1 1
58 1 . . . . . . . 3.03 1 1
59 1 . . . . . . . 2.63 1 1
60 1 . . . . . . . 3.03 1 1
61 1 . . . . . . . 3.54 1 1
62 1 . . . . . . . 3.21 1 1
63 1 . . . . . . . 3.24 1 1
64 1 . . . . . . . 3.73 1 1
65 1 . . . . . . . 3.73 1 1
66 1 . . . . . . . 2.47 1 1
67 1 . . . . . . . 3.04 1 1
68 1 . . . . . . . 3.33 1 1
69 1 . . . . . . . 2.59 1 1
70 1 . . . . . . . 4.49 1 1
71 1 . . . . . . . 3.09 1 1
72 1 . . . . . . . 4.49 1 1
73 1 . . . . . . . 2.97 1 1
74 1 . . . . . . . 4.49 1 1
75 1 . . . . . . . 2.68 1 1
76 1 . . . . . . . 2.98 1 1
77 1 . . . . . . . 4.25 1 1
78 1 . . . . . . . 3.96 1 1
79 1 . . . . . . . 3.87 1 1
80 1 . . . . . . . 4.13 1 1
81 1 . . . . . . . 4.15 1 1
82 1 . . . . . . . 4.15 1 1
83 1 . . . . . . . 2.77 1 1
84 1 . . . . . . . 2.4 1 1
85 1 . . . . . . . 2.77 1 1
86 1 . . . . . . . 3.07 1 1
87 1 . . . . . . . 4.55 1 1
88 1 . . . . . . . 2.8 1 1
89 1 . . . . . . . 2.57 1 1
90 1 . . . . . . . 3.88 1 1
91 1 . . . . . . . 2.71 1 1
92 1 . . . . . . . 3.84 1 1
93 1 . . . . . . . 3.55 1 1
94 1 . . . . . . . 2.79 1 1
95 1 . . . . . . . 3.55 1 1
96 1 . . . . . . . 3.72 1 1
97 1 . . . . . . . 2.85 1 1
98 1 . . . . . . . 3.0 1 1
99 1 . . . . . . . 4.28 1 1
100 1 . . . . . . . 3.52 1 1
101 1 . . . . . . . 2.87 1 1
102 1 . . . . . . . 3.52 1 1
103 1 . . . . . . . 3.08 1 1
104 1 . . . . . . . 3.84 1 1
105 1 . . . . . . . 3.55 1 1
106 1 . . . . . . . 4.44 1 1
107 1 . . . . . . . 4.4 1 1
108 1 . . . . . . . 2.92 1 1
109 1 . . . . . . . 3.63 1 1
110 1 . . . . . . . 4.4 1 1
111 1 . . . . . . . 5.02 1 1
112 1 . . . . . . . 3.48 1 1
113 1 . . . . . . . 2.71 1 1
114 1 . . . . . . . 2.95 1 1
115 1 . . . . . . . 3.92 1 1
116 1 . . . . . . . 4.37 1 1
117 1 . . . . . . . 3.1 1 1
118 1 . . . . . . . 2.89 1 1
119 1 . . . . . . . 3.11 1 1
120 1 . . . . . . . 2.65 1 1
121 1 . . . . . . . 3.11 1 1
122 1 . . . . . . . 4.12 1 1
123 1 . . . . . . . 3.58 1 1
124 1 . . . . . . . 4.12 1 1
125 1 . . . . . . . 3.42 1 1
126 1 . . . . . . . 3.32 1 1
127 1 . . . . . . . 3.84 1 1
128 1 . . . . . . . 3.84 1 1
129 1 . . . . . . . 2.57 1 1
130 1 . . . . . . . 4.98 1 1
131 1 . . . . . . . 2.76 1 1
132 1 . . . . . . . 3.36 1 1
133 1 . . . . . . . 3.45 1 1
134 1 . . . . . . . 3.92 1 1
135 1 . . . . . . . 2.71 1 1
136 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 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -89.99999 -30.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
2 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 PHE N -71.0 -11.0 . 2 LEU . . 2 LEU . . 2 LEU . . 2 LEU . 1 1
3 PHI 1 1 2 LEU C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -95.99999 -36.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
4 PSI 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 GLY N -60.0 0.0 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
5 PHI 1 1 3 PHE C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -94.0 -34.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
6 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 VAL N -70.0 -10.0 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
7 PHI 1 1 4 GLY C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -100.0 -40.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
8 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 LEU N -74.0 -14.0 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
9 PHI 1 1 5 VAL C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -99.0 -39.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
10 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ALA N -60.0 0.0 . 6 LEU . . 6 LEU . . 6 LEU . . 6 LEU . 1 1
11 PHI 1 1 6 LEU C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -93.0 -33.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
12 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LYS N -66.99999 -7.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1
13 PHI 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -95.99999 -36.0 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
14 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 VAL N -66.0 -5.9999995 . 8 LYS . . 8 LYS . . 8 LYS . . 8 LYS . 1 1
15 PHI 1 1 8 LYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -99.0 -39.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
16 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ALA N -71.0 -11.0 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
17 PHI 1 1 9 VAL C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -97.0 -37.0 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
18 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ALA N -66.0 -5.9999995 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
19 PHI 1 1 10 ALA C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -101.0 -41.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
20 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 HIS N -56.0 4.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
21 PHI 1 1 14 VAL C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -92.0 -32.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
22 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ALA N -69.0 -9.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
23 PHI 1 1 15 GLY C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -94.0 -34.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
24 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -73.0 -13.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
25 PHI 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -97.0 -37.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
26 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ALA N -68.0 -8.0 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
27 PHI 1 1 17 ILE C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -94.0 -34.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
28 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 GLU N -66.0 -5.9999995 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
29 PHI 1 1 18 ALA C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -95.0 -35.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
30 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 HIS N -72.0 -11.999999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
31 PHI 1 1 19 GLU C 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C -97.0 -37.0 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
32 PSI 1 1 20 HIS N 1 1 20 HIS CA 1 1 20 HIS C 1 1 21 PHE N -63.0 -2.9999998 . 20 HIS . . 20 HIS . . 20 HIS . . 20 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.340 0.827 -1.167 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.332 -1.016 -1.500 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.442 0.405 -2.027 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 3.976 0.900 -0.114 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 LEU C C 4.698 3.597 -1.608 1.00 . A A . 2 LEU C 1 1
1 9 1 1 2 LEU CA C 4.914 2.272 -2.332 1.00 . A A . 2 LEU CA 1 1
1 10 1 1 2 LEU CB C 5.316 2.531 -3.785 1.00 . A A . 2 LEU CB 1 1
1 11 1 1 2 LEU CD1 C 5.671 0.811 -5.574 1.00 . A A . 2 LEU CD1 1 1
1 12 1 1 2 LEU CD2 C 7.579 2.247 -4.827 1.00 . A A . 2 LEU CD2 1 1
1 13 1 1 2 LEU CG C 6.304 1.536 -4.396 1.00 . A A . 2 LEU CG 1 1
1 14 1 1 2 LEU H H 3.164 1.352 -3.087 1.00 . A A . 2 LEU H 1 1
1 15 1 1 2 LEU HA H 5.708 1.731 -1.839 1.00 . A A . 2 LEU HA 1 1
1 16 1 1 2 LEU HB2 H 4.419 2.516 -4.384 1.00 . A A . 2 LEU HB2 1 1
1 17 1 1 2 LEU HB3 H 5.763 3.514 -3.834 1.00 . A A . 2 LEU HB3 1 1
1 18 1 1 2 LEU HD11 H 6.032 -0.206 -5.607 1.00 . A A . 2 LEU HD11 1 1
1 19 1 1 2 LEU HD12 H 5.934 1.317 -6.491 1.00 . A A . 2 LEU HD12 1 1
1 20 1 1 2 LEU HD13 H 4.597 0.809 -5.460 1.00 . A A . 2 LEU HD13 1 1
1 21 1 1 2 LEU HD21 H 7.325 3.179 -5.309 1.00 . A A . 2 LEU HD21 1 1
1 22 1 1 2 LEU HD22 H 8.123 1.620 -5.519 1.00 . A A . 2 LEU HD22 1 1
1 23 1 1 2 LEU HD23 H 8.191 2.444 -3.960 1.00 . A A . 2 LEU HD23 1 1
1 24 1 1 2 LEU HG H 6.567 0.797 -3.652 1.00 . A A . 2 LEU HG 1 1
1 25 1 1 2 LEU N N 3.711 1.448 -2.280 1.00 . A A . 2 LEU N 1 1
1 26 1 1 2 LEU O O 5.646 4.209 -1.115 1.00 . A A . 2 LEU O 1 1
1 27 1 1 3 PHE C C 3.468 5.233 0.599 1.00 . A A . 3 PHE C 1 1
1 28 1 1 3 PHE CA C 3.104 5.287 -0.882 1.00 . A A . 3 PHE CA 1 1
1 29 1 1 3 PHE CB C 1.612 5.584 -1.042 1.00 . A A . 3 PHE CB 1 1
1 30 1 1 3 PHE CD1 C 1.503 7.390 -2.781 1.00 . A A . 3 PHE CD1 1 1
1 31 1 1 3 PHE CD2 C 0.874 7.931 -0.546 1.00 . A A . 3 PHE CD2 1 1
1 32 1 1 3 PHE CE1 C 1.239 8.689 -3.172 1.00 . A A . 3 PHE CE1 1 1
1 33 1 1 3 PHE CE2 C 0.609 9.231 -0.931 1.00 . A A . 3 PHE CE2 1 1
1 34 1 1 3 PHE CG C 1.324 6.997 -1.465 1.00 . A A . 3 PHE CG 1 1
1 35 1 1 3 PHE CZ C 0.790 9.611 -2.246 1.00 . A A . 3 PHE CZ 1 1
1 36 1 1 3 PHE H H 2.732 3.503 -1.960 1.00 . A A . 3 PHE H 1 1
1 37 1 1 3 PHE HA H 3.672 6.076 -1.351 1.00 . A A . 3 PHE HA 1 1
1 38 1 1 3 PHE HB2 H 1.199 4.924 -1.790 1.00 . A A . 3 PHE HB2 1 1
1 39 1 1 3 PHE HB3 H 1.115 5.411 -0.100 1.00 . A A . 3 PHE HB3 1 1
1 40 1 1 3 PHE HD1 H 1.853 6.670 -3.507 1.00 . A A . 3 PHE HD1 1 1
1 41 1 1 3 PHE HD2 H 0.731 7.635 0.484 1.00 . A A . 3 PHE HD2 1 1
1 42 1 1 3 PHE HE1 H 1.382 8.983 -4.202 1.00 . A A . 3 PHE HE1 1 1
1 43 1 1 3 PHE HE2 H 0.258 9.949 -0.204 1.00 . A A . 3 PHE HE2 1 1
1 44 1 1 3 PHE HZ H 0.584 10.626 -2.549 1.00 . A A . 3 PHE HZ 1 1
1 45 1 1 3 PHE N N 3.445 4.035 -1.547 1.00 . A A . 3 PHE N 1 1
1 46 1 1 3 PHE O O 4.048 6.172 1.142 1.00 . A A . 3 PHE O 1 1
1 47 1 1 4 GLY C C 4.905 3.999 2.946 1.00 . A A . 4 GLY C 1 1
1 48 1 1 4 GLY CA C 3.417 3.968 2.659 1.00 . A A . 4 GLY CA 1 1
1 49 1 1 4 GLY H H 2.660 3.408 0.763 1.00 . A A . 4 GLY H 1 1
1 50 1 1 4 GLY HA2 H 2.939 4.766 3.207 1.00 . A A . 4 GLY HA2 1 1
1 51 1 1 4 GLY HA3 H 3.018 3.023 2.996 1.00 . A A . 4 GLY HA3 1 1
1 52 1 1 4 GLY N N 3.121 4.125 1.247 1.00 . A A . 4 GLY N 1 1
1 53 1 1 4 GLY O O 5.324 4.304 4.063 1.00 . A A . 4 GLY O 1 1
1 54 1 1 5 VAL C C 7.714 5.093 2.129 1.00 . A A . 5 VAL C 1 1
1 55 1 1 5 VAL CA C 7.159 3.674 2.084 1.00 . A A . 5 VAL CA 1 1
1 56 1 1 5 VAL CB C 7.837 2.905 0.935 1.00 . A A . 5 VAL CB 1 1
1 57 1 1 5 VAL CG1 C 9.323 2.733 1.211 1.00 . A A . 5 VAL CG1 1 1
1 58 1 1 5 VAL CG2 C 7.166 1.555 0.729 1.00 . A A . 5 VAL CG2 1 1
1 59 1 1 5 VAL H H 5.316 3.447 1.069 1.00 . A A . 5 VAL H 1 1
1 60 1 1 5 VAL HA H 7.396 3.175 3.013 1.00 . A A . 5 VAL HA 1 1
1 61 1 1 5 VAL HB H 7.726 3.481 0.028 1.00 . A A . 5 VAL HB 1 1
1 62 1 1 5 VAL HG11 H 9.799 3.703 1.233 1.00 . A A . 5 VAL HG11 1 1
1 63 1 1 5 VAL HG12 H 9.458 2.242 2.163 1.00 . A A . 5 VAL HG12 1 1
1 64 1 1 5 VAL HG13 H 9.767 2.134 0.430 1.00 . A A . 5 VAL HG13 1 1
1 65 1 1 5 VAL HG21 H 6.953 1.109 1.689 1.00 . A A . 5 VAL HG21 1 1
1 66 1 1 5 VAL HG22 H 6.243 1.692 0.183 1.00 . A A . 5 VAL HG22 1 1
1 67 1 1 5 VAL HG23 H 7.823 0.908 0.167 1.00 . A A . 5 VAL HG23 1 1
1 68 1 1 5 VAL N N 5.708 3.682 1.935 1.00 . A A . 5 VAL N 1 1
1 69 1 1 5 VAL O O 8.744 5.349 2.754 1.00 . A A . 5 VAL O 1 1
1 70 1 1 6 LEU C C 7.621 7.962 2.837 1.00 . A A . 6 LEU C 1 1
1 71 1 1 6 LEU CA C 7.449 7.408 1.426 1.00 . A A . 6 LEU CA 1 1
1 72 1 1 6 LEU CB C 6.431 8.251 0.656 1.00 . A A . 6 LEU CB 1 1
1 73 1 1 6 LEU CD1 C 5.883 9.923 -1.130 1.00 . A A . 6 LEU CD1 1 1
1 74 1 1 6 LEU CD2 C 8.014 10.131 0.163 1.00 . A A . 6 LEU CD2 1 1
1 75 1 1 6 LEU CG C 7.000 9.164 -0.431 1.00 . A A . 6 LEU CG 1 1
1 76 1 1 6 LEU H H 6.213 5.749 0.984 1.00 . A A . 6 LEU H 1 1
1 77 1 1 6 LEU HA H 8.400 7.452 0.916 1.00 . A A . 6 LEU HA 1 1
1 78 1 1 6 LEU HB2 H 5.731 7.577 0.187 1.00 . A A . 6 LEU HB2 1 1
1 79 1 1 6 LEU HB3 H 5.908 8.871 1.370 1.00 . A A . 6 LEU HB3 1 1
1 80 1 1 6 LEU HD11 H 6.296 10.777 -1.645 1.00 . A A . 6 LEU HD11 1 1
1 81 1 1 6 LEU HD12 H 5.163 10.257 -0.398 1.00 . A A . 6 LEU HD12 1 1
1 82 1 1 6 LEU HD13 H 5.397 9.272 -1.842 1.00 . A A . 6 LEU HD13 1 1
1 83 1 1 6 LEU HD21 H 7.835 11.123 -0.225 1.00 . A A . 6 LEU HD21 1 1
1 84 1 1 6 LEU HD22 H 9.012 9.816 -0.104 1.00 . A A . 6 LEU HD22 1 1
1 85 1 1 6 LEU HD23 H 7.915 10.142 1.238 1.00 . A A . 6 LEU HD23 1 1
1 86 1 1 6 LEU HG H 7.507 8.560 -1.171 1.00 . A A . 6 LEU HG 1 1
1 87 1 1 6 LEU N N 7.025 6.013 1.463 1.00 . A A . 6 LEU N 1 1
1 88 1 1 6 LEU O O 8.516 8.767 3.093 1.00 . A A . 6 LEU O 1 1
1 89 1 1 7 ALA C C 7.965 7.297 5.881 1.00 . A A . 7 ALA C 1 1
1 90 1 1 7 ALA CA C 6.819 7.972 5.134 1.00 . A A . 7 ALA CA 1 1
1 91 1 1 7 ALA CB C 5.496 7.699 5.834 1.00 . A A . 7 ALA CB 1 1
1 92 1 1 7 ALA H H 6.068 6.882 3.483 1.00 . A A . 7 ALA H 1 1
1 93 1 1 7 ALA HA H 6.983 9.040 5.132 1.00 . A A . 7 ALA HA 1 1
1 94 1 1 7 ALA HB1 H 5.682 7.460 6.872 1.00 . A A . 7 ALA HB1 1 1
1 95 1 1 7 ALA HB2 H 4.868 8.575 5.772 1.00 . A A . 7 ALA HB2 1 1
1 96 1 1 7 ALA HB3 H 5.002 6.866 5.357 1.00 . A A . 7 ALA HB3 1 1
1 97 1 1 7 ALA N N 6.760 7.523 3.748 1.00 . A A . 7 ALA N 1 1
1 98 1 1 7 ALA O O 8.541 7.872 6.804 1.00 . A A . 7 ALA O 1 1
1 99 1 1 8 LYS C C 10.686 6.081 6.020 1.00 . A A . 8 LYS C 1 1
1 100 1 1 8 LYS CA C 9.367 5.320 6.106 1.00 . A A . 8 LYS CA 1 1
1 101 1 1 8 LYS CB C 9.513 3.949 5.443 1.00 . A A . 8 LYS CB 1 1
1 102 1 1 8 LYS CD C 10.449 2.672 7.393 1.00 . A A . 8 LYS CD 1 1
1 103 1 1 8 LYS CE C 10.194 1.572 8.411 1.00 . A A . 8 LYS CE 1 1
1 104 1 1 8 LYS CG C 9.306 2.786 6.398 1.00 . A A . 8 LYS CG 1 1
1 105 1 1 8 LYS H H 7.793 5.669 4.734 1.00 . A A . 8 LYS H 1 1
1 106 1 1 8 LYS HA H 9.111 5.182 7.146 1.00 . A A . 8 LYS HA 1 1
1 107 1 1 8 LYS HB2 H 8.786 3.868 4.648 1.00 . A A . 8 LYS HB2 1 1
1 108 1 1 8 LYS HB3 H 10.505 3.870 5.022 1.00 . A A . 8 LYS HB3 1 1
1 109 1 1 8 LYS HD2 H 11.360 2.447 6.857 1.00 . A A . 8 LYS HD2 1 1
1 110 1 1 8 LYS HD3 H 10.558 3.613 7.912 1.00 . A A . 8 LYS HD3 1 1
1 111 1 1 8 LYS HE2 H 10.129 2.016 9.393 1.00 . A A . 8 LYS HE2 1 1
1 112 1 1 8 LYS HE3 H 9.258 1.088 8.172 1.00 . A A . 8 LYS HE3 1 1
1 113 1 1 8 LYS HG2 H 8.385 2.937 6.941 1.00 . A A . 8 LYS HG2 1 1
1 114 1 1 8 LYS HG3 H 9.245 1.870 5.828 1.00 . A A . 8 LYS HG3 1 1
1 115 1 1 8 LYS HZ1 H 11.438 0.200 7.445 1.00 . A A . 8 LYS HZ1 1 1
1 116 1 1 8 LYS HZ2 H 11.019 -0.248 9.021 1.00 . A A . 8 LYS HZ2 1 1
1 117 1 1 8 LYS HZ3 H 12.164 0.972 8.765 1.00 . A A . 8 LYS HZ3 1 1
1 118 1 1 8 LYS N N 8.289 6.074 5.476 1.00 . A A . 8 LYS N 1 1
1 119 1 1 8 LYS NZ N 11.280 0.553 8.411 1.00 . A A . 8 LYS NZ 1 1
1 120 1 1 8 LYS O O 11.471 6.092 6.969 1.00 . A A . 8 LYS O 1 1
1 121 1 1 9 VAL C C 12.218 8.674 5.619 1.00 . A A . 9 VAL C 1 1
1 122 1 1 9 VAL CA C 12.147 7.483 4.669 1.00 . A A . 9 VAL CA 1 1
1 123 1 1 9 VAL CB C 12.250 7.992 3.219 1.00 . A A . 9 VAL CB 1 1
1 124 1 1 9 VAL CG1 C 13.614 8.618 2.968 1.00 . A A . 9 VAL CG1 1 1
1 125 1 1 9 VAL CG2 C 11.986 6.859 2.238 1.00 . A A . 9 VAL CG2 1 1
1 126 1 1 9 VAL H H 10.260 6.672 4.158 1.00 . A A . 9 VAL H 1 1
1 127 1 1 9 VAL HA H 12.986 6.831 4.861 1.00 . A A . 9 VAL HA 1 1
1 128 1 1 9 VAL HB H 11.497 8.751 3.070 1.00 . A A . 9 VAL HB 1 1
1 129 1 1 9 VAL HG11 H 13.773 8.719 1.905 1.00 . A A . 9 VAL HG11 1 1
1 130 1 1 9 VAL HG12 H 13.654 9.591 3.435 1.00 . A A . 9 VAL HG12 1 1
1 131 1 1 9 VAL HG13 H 14.382 7.985 3.388 1.00 . A A . 9 VAL HG13 1 1
1 132 1 1 9 VAL HG21 H 12.235 7.184 1.239 1.00 . A A . 9 VAL HG21 1 1
1 133 1 1 9 VAL HG22 H 12.595 6.006 2.500 1.00 . A A . 9 VAL HG22 1 1
1 134 1 1 9 VAL HG23 H 10.943 6.583 2.278 1.00 . A A . 9 VAL HG23 1 1
1 135 1 1 9 VAL N N 10.923 6.718 4.878 1.00 . A A . 9 VAL N 1 1
1 136 1 1 9 VAL O O 13.269 8.961 6.193 1.00 . A A . 9 VAL O 1 1
1 137 1 1 10 ALA C C 11.247 10.116 8.118 1.00 . A A . 10 ALA C 1 1
1 138 1 1 10 ALA CA C 11.028 10.521 6.665 1.00 . A A . 10 ALA CA 1 1
1 139 1 1 10 ALA CB C 9.691 11.229 6.508 1.00 . A A . 10 ALA CB 1 1
1 140 1 1 10 ALA H H 10.289 9.085 5.297 1.00 . A A . 10 ALA H 1 1
1 141 1 1 10 ALA HA H 11.808 11.208 6.372 1.00 . A A . 10 ALA HA 1 1
1 142 1 1 10 ALA HB1 H 8.942 10.715 7.093 1.00 . A A . 10 ALA HB1 1 1
1 143 1 1 10 ALA HB2 H 9.781 12.248 6.853 1.00 . A A . 10 ALA HB2 1 1
1 144 1 1 10 ALA HB3 H 9.401 11.225 5.468 1.00 . A A . 10 ALA HB3 1 1
1 145 1 1 10 ALA N N 11.094 9.363 5.782 1.00 . A A . 10 ALA N 1 1
1 146 1 1 10 ALA O O 11.779 10.889 8.914 1.00 . A A . 10 ALA O 1 1
1 147 1 1 11 ALA C C 12.438 8.026 10.105 1.00 . A A . 11 ALA C 1 1
1 148 1 1 11 ALA CA C 10.986 8.392 9.816 1.00 . A A . 11 ALA CA 1 1
1 149 1 1 11 ALA CB C 10.082 7.187 10.033 1.00 . A A . 11 ALA CB 1 1
1 150 1 1 11 ALA H H 10.416 8.329 7.779 1.00 . A A . 11 ALA H 1 1
1 151 1 1 11 ALA HA H 10.678 9.170 10.499 1.00 . A A . 11 ALA HA 1 1
1 152 1 1 11 ALA HB1 H 9.401 7.391 10.847 1.00 . A A . 11 ALA HB1 1 1
1 153 1 1 11 ALA HB2 H 9.520 6.992 9.133 1.00 . A A . 11 ALA HB2 1 1
1 154 1 1 11 ALA HB3 H 10.685 6.325 10.276 1.00 . A A . 11 ALA HB3 1 1
1 155 1 1 11 ALA N N 10.833 8.899 8.458 1.00 . A A . 11 ALA N 1 1
1 156 1 1 11 ALA O O 12.876 8.047 11.256 1.00 . A A . 11 ALA O 1 1
1 157 1 1 12 HIS C C 15.447 8.068 8.187 1.00 . A A . 12 HIS C 1 1
1 158 1 1 12 HIS CA C 14.583 7.320 9.196 1.00 . A A . 12 HIS CA 1 1
1 159 1 1 12 HIS CB C 14.755 5.811 9.014 1.00 . A A . 12 HIS CB 1 1
1 160 1 1 12 HIS CD2 C 16.415 4.301 10.314 1.00 . A A . 12 HIS CD2 1 1
1 161 1 1 12 HIS CE1 C 18.286 5.186 9.591 1.00 . A A . 12 HIS CE1 1 1
1 162 1 1 12 HIS CG C 16.090 5.302 9.462 1.00 . A A . 12 HIS CG 1 1
1 163 1 1 12 HIS H H 12.773 7.693 8.163 1.00 . A A . 12 HIS H 1 1
1 164 1 1 12 HIS HA H 14.898 7.591 10.192 1.00 . A A . 12 HIS HA 1 1
1 165 1 1 12 HIS HB2 H 13.995 5.297 9.584 1.00 . A A . 12 HIS HB2 1 1
1 166 1 1 12 HIS HB3 H 14.640 5.567 7.968 1.00 . A A . 12 HIS HB3 1 1
1 167 1 1 12 HIS HD1 H 17.383 6.581 8.399 1.00 . A A . 12 HIS HD1 1 1
1 168 1 1 12 HIS HD2 H 15.725 3.661 10.845 1.00 . A A . 12 HIS HD2 1 1
1 169 1 1 12 HIS HE1 H 19.336 5.386 9.437 1.00 . A A . 12 HIS HE1 1 1
1 170 1 1 12 HIS N N 13.179 7.690 9.054 1.00 . A A . 12 HIS N 1 1
1 171 1 1 12 HIS ND1 N 17.284 5.837 9.028 1.00 . A A . 12 HIS ND1 1 1
1 172 1 1 12 HIS NE2 N 17.786 4.249 10.377 1.00 . A A . 12 HIS NE2 1 1
1 173 1 1 12 HIS O O 15.852 7.465 7.212 1.00 . A A . 12 HIS O 1 1
1 174 1 1 13 . C C 16.224 9.922 10.939 1.00 . A A . 13 I4G C 1 1
1 175 1 1 13 . CA C 15.324 10.201 9.760 1.00 . A A . 13 I4G CA 1 1
1 176 1 1 13 . CB C 16.549 10.406 7.626 1.00 . A A . 13 I4G CB 1 1
1 177 1 1 13 . CD1 C 16.411 12.958 7.486 1.00 . A A . 13 I4G CD1 1 1
1 178 1 1 13 . CD2 C 15.617 11.529 5.560 1.00 . A A . 13 I4G CD2 1 1
1 179 1 1 13 . CG C 15.742 11.618 7.094 1.00 . A A . 13 I4G CG 1 1
1 180 1 1 13 . HA2 H 15.311 11.286 9.637 1.00 . A A . 13 I4G HA2 1 1
1 181 1 1 13 . HA3 H 14.323 9.870 10.043 1.00 . A A . 13 I4G HA3 1 1
1 182 1 1 13 . HB2 H 17.434 10.767 8.161 1.00 . A A . 13 I4G HB2 1 1
1 183 1 1 13 . HB3 H 16.899 9.802 6.784 1.00 . A A . 13 I4G HB3 1 1
1 184 1 1 13 . HD11 H 15.848 13.800 7.080 1.00 . A A . 13 I4G HD11 1 1
1 185 1 1 13 . HD12 H 16.450 13.067 8.569 1.00 . A A . 13 I4G HD12 1 1
1 186 1 1 13 . HD13 H 17.432 13.002 7.100 1.00 . A A . 13 I4G HD13 1 1
1 187 1 1 13 . HD21 H 15.030 12.365 5.172 1.00 . A A . 13 I4G HD21 1 1
1 188 1 1 13 . HD22 H 16.603 11.552 5.090 1.00 . A A . 13 I4G HD22 1 1
1 189 1 1 13 . HD23 H 15.120 10.601 5.269 1.00 . A A . 13 I4G HD23 1 1
1 190 1 1 13 . HG H 14.735 11.593 7.517 1.00 . A A . 13 I4G HG 1 1
1 191 1 1 13 . N N 15.734 9.552 8.502 1.00 . A A . 13 I4G N 1 1
1 192 1 1 13 . O O 17.403 9.596 10.802 1.00 . A A . 13 I4G O 1 1
1 193 1 1 14 VAL C C 15.749 8.570 14.108 1.00 . A A . 14 VAL C 1 1
1 194 1 1 14 VAL CA C 16.358 9.754 13.364 1.00 . A A . 14 VAL CA 1 1
1 195 1 1 14 VAL CB C 16.362 10.982 14.292 1.00 . A A . 14 VAL CB 1 1
1 196 1 1 14 VAL CG1 C 17.449 10.850 15.349 1.00 . A A . 14 VAL CG1 1 1
1 197 1 1 14 VAL CG2 C 16.545 12.259 13.485 1.00 . A A . 14 VAL CG2 1 1
1 198 1 1 14 VAL H H 14.693 10.289 12.172 1.00 . A A . 14 VAL H 1 1
1 199 1 1 14 VAL HA H 17.381 9.518 13.108 1.00 . A A . 14 VAL HA 1 1
1 200 1 1 14 VAL HB H 15.407 11.032 14.794 1.00 . A A . 14 VAL HB 1 1
1 201 1 1 14 VAL HG11 H 17.721 9.810 15.456 1.00 . A A . 14 VAL HG11 1 1
1 202 1 1 14 VAL HG12 H 18.315 11.421 15.048 1.00 . A A . 14 VAL HG12 1 1
1 203 1 1 14 VAL HG13 H 17.080 11.224 16.293 1.00 . A A . 14 VAL HG13 1 1
1 204 1 1 14 VAL HG21 H 17.465 12.200 12.923 1.00 . A A . 14 VAL HG21 1 1
1 205 1 1 14 VAL HG22 H 15.714 12.377 12.804 1.00 . A A . 14 VAL HG22 1 1
1 206 1 1 14 VAL HG23 H 16.584 13.106 14.154 1.00 . A A . 14 VAL HG23 1 1
1 207 1 1 14 VAL N N 15.636 10.025 12.127 1.00 . A A . 14 VAL N 1 1
1 208 1 1 14 VAL O O 15.862 8.466 15.328 1.00 . A A . 14 VAL O 1 1
1 209 1 1 15 GLY C C 15.489 5.634 14.688 1.00 . A A . 15 GLY C 1 1
1 210 1 1 15 GLY CA C 14.486 6.513 13.968 1.00 . A A . 15 GLY CA 1 1
1 211 1 1 15 GLY H H 15.046 7.813 12.393 1.00 . A A . 15 GLY H 1 1
1 212 1 1 15 GLY HA2 H 13.739 6.842 14.675 1.00 . A A . 15 GLY HA2 1 1
1 213 1 1 15 GLY HA3 H 14.005 5.932 13.195 1.00 . A A . 15 GLY HA3 1 1
1 214 1 1 15 GLY N N 15.103 7.678 13.362 1.00 . A A . 15 GLY N 1 1
1 215 1 1 15 GLY O O 15.478 5.543 15.915 1.00 . A A . 15 GLY O 1 1
1 216 1 1 16 ALA C C 18.379 4.898 15.323 1.00 . A A . 16 ALA C 1 1
1 217 1 1 16 ALA CA C 17.374 4.106 14.494 1.00 . A A . 16 ALA CA 1 1
1 218 1 1 16 ALA CB C 18.086 3.334 13.393 1.00 . A A . 16 ALA CB 1 1
1 219 1 1 16 ALA H H 16.318 5.096 12.950 1.00 . A A . 16 ALA H 1 1
1 220 1 1 16 ALA HA H 16.876 3.393 15.136 1.00 . A A . 16 ALA HA 1 1
1 221 1 1 16 ALA HB1 H 17.363 2.761 12.831 1.00 . A A . 16 ALA HB1 1 1
1 222 1 1 16 ALA HB2 H 18.587 4.027 12.734 1.00 . A A . 16 ALA HB2 1 1
1 223 1 1 16 ALA HB3 H 18.811 2.667 13.833 1.00 . A A . 16 ALA HB3 1 1
1 224 1 1 16 ALA N N 16.359 4.983 13.922 1.00 . A A . 16 ALA N 1 1
1 225 1 1 16 ALA O O 18.722 4.508 16.439 1.00 . A A . 16 ALA O 1 1
1 226 1 1 17 ILE C C 19.338 7.204 16.865 1.00 . A A . 17 ILE C 1 1
1 227 1 1 17 ILE CA C 19.815 6.857 15.458 1.00 . A A . 17 ILE CA 1 1
1 228 1 1 17 ILE CB C 20.077 8.161 14.681 1.00 . A A . 17 ILE CB 1 1
1 229 1 1 17 ILE CD1 C 20.499 9.017 12.322 1.00 . A A . 17 ILE CD1 1 1
1 230 1 1 17 ILE CG1 C 20.594 7.847 13.276 1.00 . A A . 17 ILE CG1 1 1
1 231 1 1 17 ILE CG2 C 21.069 9.036 15.433 1.00 . A A . 17 ILE CG2 1 1
1 232 1 1 17 ILE H H 18.538 6.270 13.877 1.00 . A A . 17 ILE H 1 1
1 233 1 1 17 ILE HA H 20.745 6.311 15.530 1.00 . A A . 17 ILE HA 1 1
1 234 1 1 17 ILE HB H 19.146 8.700 14.602 1.00 . A A . 17 ILE HB 1 1
1 235 1 1 17 ILE HD11 H 20.537 8.657 11.304 1.00 . A A . 17 ILE HD11 1 1
1 236 1 1 17 ILE HD12 H 19.570 9.541 12.485 1.00 . A A . 17 ILE HD12 1 1
1 237 1 1 17 ILE HD13 H 21.327 9.690 12.495 1.00 . A A . 17 ILE HD13 1 1
1 238 1 1 17 ILE HG12 H 21.630 7.553 13.337 1.00 . A A . 17 ILE HG12 1 1
1 239 1 1 17 ILE HG13 H 20.017 7.033 12.862 1.00 . A A . 17 ILE HG13 1 1
1 240 1 1 17 ILE HG21 H 21.700 9.555 14.726 1.00 . A A . 17 ILE HG21 1 1
1 241 1 1 17 ILE HG22 H 20.532 9.756 16.031 1.00 . A A . 17 ILE HG22 1 1
1 242 1 1 17 ILE HG23 H 21.680 8.419 16.075 1.00 . A A . 17 ILE HG23 1 1
1 243 1 1 17 ILE N N 18.849 6.011 14.769 1.00 . A A . 17 ILE N 1 1
1 244 1 1 17 ILE O O 20.140 7.339 17.788 1.00 . A A . 17 ILE O 1 1
1 245 1 1 18 ALA C C 17.707 6.570 19.332 1.00 . A A . 18 ALA C 1 1
1 246 1 1 18 ALA CA C 17.441 7.674 18.314 1.00 . A A . 18 ALA CA 1 1
1 247 1 1 18 ALA CB C 15.945 7.913 18.172 1.00 . A A . 18 ALA CB 1 1
1 248 1 1 18 ALA H H 17.437 7.227 16.246 1.00 . A A . 18 ALA H 1 1
1 249 1 1 18 ALA HA H 17.895 8.589 18.664 1.00 . A A . 18 ALA HA 1 1
1 250 1 1 18 ALA HB1 H 15.442 7.585 19.070 1.00 . A A . 18 ALA HB1 1 1
1 251 1 1 18 ALA HB2 H 15.762 8.966 18.020 1.00 . A A . 18 ALA HB2 1 1
1 252 1 1 18 ALA HB3 H 15.571 7.357 17.325 1.00 . A A . 18 ALA HB3 1 1
1 253 1 1 18 ALA N N 18.026 7.346 17.020 1.00 . A A . 18 ALA N 1 1
1 254 1 1 18 ALA O O 18.015 6.844 20.491 1.00 . A A . 18 ALA O 1 1
1 255 1 1 19 GLU C C 19.222 4.208 20.347 1.00 . A A . 19 GLU C 1 1
1 256 1 1 19 GLU CA C 17.812 4.177 19.765 1.00 . A A . 19 GLU CA 1 1
1 257 1 1 19 GLU CB C 17.594 2.871 18.999 1.00 . A A . 19 GLU CB 1 1
1 258 1 1 19 GLU CD C 17.467 0.567 20.026 1.00 . A A . 19 GLU CD 1 1
1 259 1 1 19 GLU CG C 16.734 1.864 19.745 1.00 . A A . 19 GLU CG 1 1
1 260 1 1 19 GLU H H 17.337 5.167 17.955 1.00 . A A . 19 GLU H 1 1
1 261 1 1 19 GLU HA H 17.100 4.232 20.574 1.00 . A A . 19 GLU HA 1 1
1 262 1 1 19 GLU HB2 H 17.114 3.095 18.057 1.00 . A A . 19 GLU HB2 1 1
1 263 1 1 19 GLU HB3 H 18.554 2.417 18.804 1.00 . A A . 19 GLU HB3 1 1
1 264 1 1 19 GLU HG2 H 16.429 2.298 20.685 1.00 . A A . 19 GLU HG2 1 1
1 265 1 1 19 GLU HG3 H 15.860 1.645 19.150 1.00 . A A . 19 GLU HG3 1 1
1 266 1 1 19 GLU N N 17.586 5.322 18.890 1.00 . A A . 19 GLU N 1 1
1 267 1 1 19 GLU O O 19.489 3.609 21.390 1.00 . A A . 19 GLU O 1 1
1 268 1 1 19 GLU OE1 O 18.050 -0.002 19.079 1.00 . A A . 19 GLU OE1 1 1
1 269 1 1 19 GLU OE2 O 17.457 0.120 21.192 1.00 . A A . 19 GLU OE2 1 1
1 270 1 1 20 HIS C C 21.660 6.148 21.130 1.00 . A A . 20 HIS C 1 1
1 271 1 1 20 HIS CA C 21.506 5.020 20.114 1.00 . A A . 20 HIS CA 1 1
1 272 1 1 20 HIS CB C 22.433 5.261 18.923 1.00 . A A . 20 HIS CB 1 1
1 273 1 1 20 HIS CD2 C 22.565 3.627 16.913 1.00 . A A . 20 HIS CD2 1 1
1 274 1 1 20 HIS CE1 C 23.684 2.012 17.886 1.00 . A A . 20 HIS CE1 1 1
1 275 1 1 20 HIS CG C 22.804 4.009 18.189 1.00 . A A . 20 HIS CG 1 1
1 276 1 1 20 HIS H H 19.850 5.365 18.842 1.00 . A A . 20 HIS H 1 1
1 277 1 1 20 HIS HA H 21.776 4.088 20.587 1.00 . A A . 20 HIS HA 1 1
1 278 1 1 20 HIS HB2 H 21.944 5.923 18.223 1.00 . A A . 20 HIS HB2 1 1
1 279 1 1 20 HIS HB3 H 23.345 5.724 19.272 1.00 . A A . 20 HIS HB3 1 1
1 280 1 1 20 HIS HD1 H 23.827 2.952 19.697 1.00 . A A . 20 HIS HD1 1 1
1 281 1 1 20 HIS HD2 H 22.034 4.195 16.162 1.00 . A A . 20 HIS HD2 1 1
1 282 1 1 20 HIS HE1 H 24.200 1.080 18.060 1.00 . A A . 20 HIS HE1 1 1
1 283 1 1 20 HIS N N 20.122 4.910 19.666 1.00 . A A . 20 HIS N 1 1
1 284 1 1 20 HIS ND1 N 23.506 2.975 18.772 1.00 . A A . 20 HIS ND1 1 1
1 285 1 1 20 HIS NE2 N 23.122 2.383 16.749 1.00 . A A . 20 HIS NE2 1 1
1 286 1 1 20 HIS O O 22.330 5.990 22.151 1.00 . A A . 20 HIS O 1 1
1 287 1 1 21 PHE C C 19.838 8.553 22.576 1.00 . A A . 21 PHE C 1 1
1 288 1 1 21 PHE CA C 21.104 8.440 21.731 1.00 . A A . 21 PHE CA 1 1
1 289 1 1 21 PHE CB C 21.306 9.722 20.921 1.00 . A A . 21 PHE CB 1 1
1 290 1 1 21 PHE CD1 C 22.953 8.976 19.180 1.00 . A A . 21 PHE CD1 1 1
1 291 1 1 21 PHE CD2 C 23.605 10.702 20.690 1.00 . A A . 21 PHE CD2 1 1
1 292 1 1 21 PHE CE1 C 24.186 9.047 18.561 1.00 . A A . 21 PHE CE1 1 1
1 293 1 1 21 PHE CE2 C 24.840 10.778 20.074 1.00 . A A . 21 PHE CE2 1 1
1 294 1 1 21 PHE CG C 22.648 9.802 20.250 1.00 . A A . 21 PHE CG 1 1
1 295 1 1 21 PHE CZ C 25.131 9.949 19.009 1.00 . A A . 21 PHE CZ 1 1
1 296 1 1 21 PHE H H 20.516 7.350 20.014 1.00 . A A . 21 PHE H 1 1
1 297 1 1 21 PHE HA H 21.949 8.302 22.388 1.00 . A A . 21 PHE HA 1 1
1 298 1 1 21 PHE HB2 H 20.549 9.777 20.153 1.00 . A A . 21 PHE HB2 1 1
1 299 1 1 21 PHE HB3 H 21.211 10.573 21.577 1.00 . A A . 21 PHE HB3 1 1
1 300 1 1 21 PHE HD1 H 22.214 8.269 18.828 1.00 . A A . 21 PHE HD1 1 1
1 301 1 1 21 PHE HD2 H 23.379 11.351 21.524 1.00 . A A . 21 PHE HD2 1 1
1 302 1 1 21 PHE HE1 H 24.411 8.397 17.728 1.00 . A A . 21 PHE HE1 1 1
1 303 1 1 21 PHE HE2 H 25.577 11.484 20.427 1.00 . A A . 21 PHE HE2 1 1
1 304 1 1 21 PHE HZ H 26.095 10.006 18.526 1.00 . A A . 21 PHE HZ 1 1
1 305 1 1 21 PHE N N 21.035 7.285 20.844 1.00 . A A . 21 PHE N 1 1
1 306 1 1 21 PHE O O 19.373 9.624 22.883 1.00 . A A . 21 PHE O 1 1
1 307 1 1 22 NH2 HN1 H 19.670 6.398 22.694 1.00 . A A . 22 NH2 HN1 1 1
1 308 1 1 22 NH2 HN2 H 18.364 7.269 23.556 1.00 . A A . 22 NH2 HN2 1 1
1 309 1 1 22 NH2 N N 19.201 7.245 23.004 1.00 . A A . 22 NH2 N 1 1
2 310 1 1 1 GLY C C 5.154 -0.007 1.094 1.00 . A A . 1 GLY C 1 1
2 311 1 1 1 GLY CA C 4.581 -1.324 1.579 1.00 . A A . 1 GLY CA 1 1
2 312 1 1 1 GLY H1 H 2.934 -0.380 2.518 1.00 . A A . 1 GLY H1 1 1
2 313 1 1 1 GLY HA2 H 5.194 -1.696 2.386 1.00 . A A . 1 GLY HA2 1 1
2 314 1 1 1 GLY HA3 H 4.604 -2.034 0.766 1.00 . A A . 1 GLY HA3 1 1
2 315 1 1 1 GLY N N 3.214 -1.195 2.049 1.00 . A A . 1 GLY N 1 1
2 316 1 1 1 GLY O O 5.832 0.698 1.843 1.00 . A A . 1 GLY O 1 1
2 317 1 1 2 LEU C C 5.011 2.765 0.121 1.00 . A A . 2 LEU C 1 1
2 318 1 1 2 LEU CA C 5.379 1.568 -0.749 1.00 . A A . 2 LEU CA 1 1
2 319 1 1 2 LEU CB C 4.811 1.752 -2.157 1.00 . A A . 2 LEU CB 1 1
2 320 1 1 2 LEU CD1 C 6.504 1.193 -3.919 1.00 . A A . 2 LEU CD1 1 1
2 321 1 1 2 LEU CD2 C 5.028 3.194 -4.197 1.00 . A A . 2 LEU CD2 1 1
2 322 1 1 2 LEU CG C 5.774 2.318 -3.201 1.00 . A A . 2 LEU CG 1 1
2 323 1 1 2 LEU H H 4.338 -0.275 -0.711 1.00 . A A . 2 LEU H 1 1
2 324 1 1 2 LEU HA H 6.455 1.499 -0.810 1.00 . A A . 2 LEU HA 1 1
2 325 1 1 2 LEU HB2 H 4.474 0.788 -2.507 1.00 . A A . 2 LEU HB2 1 1
2 326 1 1 2 LEU HB3 H 3.966 2.423 -2.087 1.00 . A A . 2 LEU HB3 1 1
2 327 1 1 2 LEU HD11 H 7.566 1.288 -3.752 1.00 . A A . 2 LEU HD11 1 1
2 328 1 1 2 LEU HD12 H 6.299 1.251 -4.978 1.00 . A A . 2 LEU HD12 1 1
2 329 1 1 2 LEU HD13 H 6.162 0.242 -3.538 1.00 . A A . 2 LEU HD13 1 1
2 330 1 1 2 LEU HD21 H 4.158 2.666 -4.558 1.00 . A A . 2 LEU HD21 1 1
2 331 1 1 2 LEU HD22 H 5.677 3.427 -5.028 1.00 . A A . 2 LEU HD22 1 1
2 332 1 1 2 LEU HD23 H 4.719 4.108 -3.712 1.00 . A A . 2 LEU HD23 1 1
2 333 1 1 2 LEU HG H 6.514 2.931 -2.704 1.00 . A A . 2 LEU HG 1 1
2 334 1 1 2 LEU N N 4.884 0.327 -0.163 1.00 . A A . 2 LEU N 1 1
2 335 1 1 2 LEU O O 5.737 3.758 0.168 1.00 . A A . 2 LEU O 1 1
2 336 1 1 3 PHE C C 4.373 3.942 2.851 1.00 . A A . 3 PHE C 1 1
2 337 1 1 3 PHE CA C 3.415 3.738 1.680 1.00 . A A . 3 PHE CA 1 1
2 338 1 1 3 PHE CB C 2.011 3.428 2.204 1.00 . A A . 3 PHE CB 1 1
2 339 1 1 3 PHE CD1 C 0.344 4.563 0.711 1.00 . A A . 3 PHE CD1 1 1
2 340 1 1 3 PHE CD2 C 0.745 5.490 2.872 1.00 . A A . 3 PHE CD2 1 1
2 341 1 1 3 PHE CE1 C -0.576 5.562 0.450 1.00 . A A . 3 PHE CE1 1 1
2 342 1 1 3 PHE CE2 C -0.173 6.490 2.616 1.00 . A A . 3 PHE CE2 1 1
2 343 1 1 3 PHE CG C 1.013 4.515 1.923 1.00 . A A . 3 PHE CG 1 1
2 344 1 1 3 PHE CZ C -0.833 6.528 1.403 1.00 . A A . 3 PHE CZ 1 1
2 345 1 1 3 PHE H H 3.343 1.847 0.731 1.00 . A A . 3 PHE H 1 1
2 346 1 1 3 PHE HA H 3.380 4.645 1.097 1.00 . A A . 3 PHE HA 1 1
2 347 1 1 3 PHE HB2 H 1.653 2.522 1.739 1.00 . A A . 3 PHE HB2 1 1
2 348 1 1 3 PHE HB3 H 2.057 3.286 3.273 1.00 . A A . 3 PHE HB3 1 1
2 349 1 1 3 PHE HD1 H 0.545 3.808 -0.036 1.00 . A A . 3 PHE HD1 1 1
2 350 1 1 3 PHE HD2 H 1.262 5.463 3.820 1.00 . A A . 3 PHE HD2 1 1
2 351 1 1 3 PHE HE1 H -1.090 5.588 -0.499 1.00 . A A . 3 PHE HE1 1 1
2 352 1 1 3 PHE HE2 H -0.373 7.244 3.363 1.00 . A A . 3 PHE HE2 1 1
2 353 1 1 3 PHE HZ H -1.551 7.308 1.202 1.00 . A A . 3 PHE HZ 1 1
2 354 1 1 3 PHE N N 3.879 2.664 0.810 1.00 . A A . 3 PHE N 1 1
2 355 1 1 3 PHE O O 4.772 5.067 3.151 1.00 . A A . 3 PHE O 1 1
2 356 1 1 4 GLY C C 7.012 3.449 4.248 1.00 . A A . 4 GLY C 1 1
2 357 1 1 4 GLY CA C 5.644 2.925 4.638 1.00 . A A . 4 GLY CA 1 1
2 358 1 1 4 GLY H H 4.387 1.975 3.223 1.00 . A A . 4 GLY H 1 1
2 359 1 1 4 GLY HA2 H 5.218 3.581 5.382 1.00 . A A . 4 GLY HA2 1 1
2 360 1 1 4 GLY HA3 H 5.757 1.939 5.064 1.00 . A A . 4 GLY HA3 1 1
2 361 1 1 4 GLY N N 4.737 2.846 3.508 1.00 . A A . 4 GLY N 1 1
2 362 1 1 4 GLY O O 7.769 3.921 5.096 1.00 . A A . 4 GLY O 1 1
2 363 1 1 5 VAL C C 8.583 5.329 2.171 1.00 . A A . 5 VAL C 1 1
2 364 1 1 5 VAL CA C 8.618 3.832 2.459 1.00 . A A . 5 VAL CA 1 1
2 365 1 1 5 VAL CB C 9.027 3.084 1.177 1.00 . A A . 5 VAL CB 1 1
2 366 1 1 5 VAL CG1 C 10.453 3.438 0.784 1.00 . A A . 5 VAL CG1 1 1
2 367 1 1 5 VAL CG2 C 8.875 1.582 1.366 1.00 . A A . 5 VAL CG2 1 1
2 368 1 1 5 VAL H H 6.686 2.977 2.332 1.00 . A A . 5 VAL H 1 1
2 369 1 1 5 VAL HA H 9.362 3.639 3.217 1.00 . A A . 5 VAL HA 1 1
2 370 1 1 5 VAL HB H 8.370 3.393 0.378 1.00 . A A . 5 VAL HB 1 1
2 371 1 1 5 VAL HG11 H 10.734 2.877 -0.096 1.00 . A A . 5 VAL HG11 1 1
2 372 1 1 5 VAL HG12 H 10.517 4.496 0.573 1.00 . A A . 5 VAL HG12 1 1
2 373 1 1 5 VAL HG13 H 11.122 3.191 1.595 1.00 . A A . 5 VAL HG13 1 1
2 374 1 1 5 VAL HG21 H 8.867 1.352 2.421 1.00 . A A . 5 VAL HG21 1 1
2 375 1 1 5 VAL HG22 H 7.947 1.254 0.919 1.00 . A A . 5 VAL HG22 1 1
2 376 1 1 5 VAL HG23 H 9.701 1.073 0.892 1.00 . A A . 5 VAL HG23 1 1
2 377 1 1 5 VAL N N 7.331 3.364 2.960 1.00 . A A . 5 VAL N 1 1
2 378 1 1 5 VAL O O 9.606 6.011 2.248 1.00 . A A . 5 VAL O 1 1
2 379 1 1 6 LEU C C 7.506 8.106 2.774 1.00 . A A . 6 LEU C 1 1
2 380 1 1 6 LEU CA C 7.231 7.253 1.540 1.00 . A A . 6 LEU CA 1 1
2 381 1 1 6 LEU CB C 5.816 7.520 1.026 1.00 . A A . 6 LEU CB 1 1
2 382 1 1 6 LEU CD1 C 4.260 8.482 -0.688 1.00 . A A . 6 LEU CD1 1 1
2 383 1 1 6 LEU CD2 C 6.430 9.623 -0.194 1.00 . A A . 6 LEU CD2 1 1
2 384 1 1 6 LEU CG C 5.715 8.283 -0.296 1.00 . A A . 6 LEU CG 1 1
2 385 1 1 6 LEU H H 6.622 5.242 1.795 1.00 . A A . 6 LEU H 1 1
2 386 1 1 6 LEU HA H 7.941 7.516 0.771 1.00 . A A . 6 LEU HA 1 1
2 387 1 1 6 LEU HB2 H 5.326 6.567 0.895 1.00 . A A . 6 LEU HB2 1 1
2 388 1 1 6 LEU HB3 H 5.293 8.092 1.779 1.00 . A A . 6 LEU HB3 1 1
2 389 1 1 6 LEU HD11 H 3.968 7.716 -1.390 1.00 . A A . 6 LEU HD11 1 1
2 390 1 1 6 LEU HD12 H 4.139 9.453 -1.144 1.00 . A A . 6 LEU HD12 1 1
2 391 1 1 6 LEU HD13 H 3.638 8.419 0.193 1.00 . A A . 6 LEU HD13 1 1
2 392 1 1 6 LEU HD21 H 6.148 10.245 -1.031 1.00 . A A . 6 LEU HD21 1 1
2 393 1 1 6 LEU HD22 H 7.499 9.462 -0.209 1.00 . A A . 6 LEU HD22 1 1
2 394 1 1 6 LEU HD23 H 6.151 10.110 0.728 1.00 . A A . 6 LEU HD23 1 1
2 395 1 1 6 LEU HG H 6.194 7.706 -1.075 1.00 . A A . 6 LEU HG 1 1
2 396 1 1 6 LEU N N 7.401 5.835 1.840 1.00 . A A . 6 LEU N 1 1
2 397 1 1 6 LEU O O 7.993 9.231 2.667 1.00 . A A . 6 LEU O 1 1
2 398 1 1 7 ALA C C 8.791 7.975 5.767 1.00 . A A . 7 ALA C 1 1
2 399 1 1 7 ALA CA C 7.407 8.272 5.200 1.00 . A A . 7 ALA CA 1 1
2 400 1 1 7 ALA CB C 6.331 7.900 6.209 1.00 . A A . 7 ALA CB 1 1
2 401 1 1 7 ALA H H 6.805 6.662 3.966 1.00 . A A . 7 ALA H 1 1
2 402 1 1 7 ALA HA H 7.330 9.331 5.002 1.00 . A A . 7 ALA HA 1 1
2 403 1 1 7 ALA HB1 H 6.526 8.404 7.145 1.00 . A A . 7 ALA HB1 1 1
2 404 1 1 7 ALA HB2 H 5.365 8.202 5.832 1.00 . A A . 7 ALA HB2 1 1
2 405 1 1 7 ALA HB3 H 6.339 6.832 6.367 1.00 . A A . 7 ALA HB3 1 1
2 406 1 1 7 ALA N N 7.191 7.562 3.945 1.00 . A A . 7 ALA N 1 1
2 407 1 1 7 ALA O O 9.366 8.790 6.490 1.00 . A A . 7 ALA O 1 1
2 408 1 1 8 LYS C C 11.705 7.405 5.487 1.00 . A A . 8 LYS C 1 1
2 409 1 1 8 LYS CA C 10.640 6.398 5.910 1.00 . A A . 8 LYS CA 1 1
2 410 1 1 8 LYS CB C 10.994 5.010 5.373 1.00 . A A . 8 LYS CB 1 1
2 411 1 1 8 LYS CD C 12.037 2.796 5.941 1.00 . A A . 8 LYS CD 1 1
2 412 1 1 8 LYS CE C 13.435 2.759 6.539 1.00 . A A . 8 LYS CE 1 1
2 413 1 1 8 LYS CG C 11.240 3.980 6.462 1.00 . A A . 8 LYS CG 1 1
2 414 1 1 8 LYS H H 8.816 6.196 4.855 1.00 . A A . 8 LYS H 1 1
2 415 1 1 8 LYS HA H 10.607 6.360 6.989 1.00 . A A . 8 LYS HA 1 1
2 416 1 1 8 LYS HB2 H 10.183 4.660 4.752 1.00 . A A . 8 LYS HB2 1 1
2 417 1 1 8 LYS HB3 H 11.888 5.087 4.771 1.00 . A A . 8 LYS HB3 1 1
2 418 1 1 8 LYS HD2 H 11.522 1.884 6.201 1.00 . A A . 8 LYS HD2 1 1
2 419 1 1 8 LYS HD3 H 12.117 2.873 4.866 1.00 . A A . 8 LYS HD3 1 1
2 420 1 1 8 LYS HE2 H 14.003 3.588 6.147 1.00 . A A . 8 LYS HE2 1 1
2 421 1 1 8 LYS HE3 H 13.356 2.853 7.612 1.00 . A A . 8 LYS HE3 1 1
2 422 1 1 8 LYS HG2 H 11.791 4.445 7.267 1.00 . A A . 8 LYS HG2 1 1
2 423 1 1 8 LYS HG3 H 10.288 3.627 6.832 1.00 . A A . 8 LYS HG3 1 1
2 424 1 1 8 LYS HZ1 H 14.498 1.046 7.087 1.00 . A A . 8 LYS HZ1 1 1
2 425 1 1 8 LYS HZ2 H 14.948 1.680 5.585 1.00 . A A . 8 LYS HZ2 1 1
2 426 1 1 8 LYS HZ3 H 13.495 0.829 5.742 1.00 . A A . 8 LYS HZ3 1 1
2 427 1 1 8 LYS N N 9.323 6.803 5.435 1.00 . A A . 8 LYS N 1 1
2 428 1 1 8 LYS NZ N 14.143 1.490 6.216 1.00 . A A . 8 LYS NZ 1 1
2 429 1 1 8 LYS O O 12.742 7.538 6.137 1.00 . A A . 8 LYS O 1 1
2 430 1 1 9 VAL C C 12.521 10.275 4.859 1.00 . A A . 9 VAL C 1 1
2 431 1 1 9 VAL CA C 12.376 9.111 3.885 1.00 . A A . 9 VAL CA 1 1
2 432 1 1 9 VAL CB C 11.926 9.654 2.516 1.00 . A A . 9 VAL CB 1 1
2 433 1 1 9 VAL CG1 C 13.004 10.543 1.914 1.00 . A A . 9 VAL CG1 1 1
2 434 1 1 9 VAL CG2 C 11.582 8.509 1.576 1.00 . A A . 9 VAL CG2 1 1
2 435 1 1 9 VAL H H 10.598 7.963 3.918 1.00 . A A . 9 VAL H 1 1
2 436 1 1 9 VAL HA H 13.338 8.635 3.762 1.00 . A A . 9 VAL HA 1 1
2 437 1 1 9 VAL HB H 11.039 10.252 2.662 1.00 . A A . 9 VAL HB 1 1
2 438 1 1 9 VAL HG11 H 12.696 10.867 0.931 1.00 . A A . 9 VAL HG11 1 1
2 439 1 1 9 VAL HG12 H 13.156 11.405 2.547 1.00 . A A . 9 VAL HG12 1 1
2 440 1 1 9 VAL HG13 H 13.927 9.987 1.836 1.00 . A A . 9 VAL HG13 1 1
2 441 1 1 9 VAL HG21 H 10.642 8.069 1.875 1.00 . A A . 9 VAL HG21 1 1
2 442 1 1 9 VAL HG22 H 11.498 8.885 0.566 1.00 . A A . 9 VAL HG22 1 1
2 443 1 1 9 VAL HG23 H 12.360 7.762 1.618 1.00 . A A . 9 VAL HG23 1 1
2 444 1 1 9 VAL N N 11.441 8.114 4.394 1.00 . A A . 9 VAL N 1 1
2 445 1 1 9 VAL O O 13.625 10.765 5.097 1.00 . A A . 9 VAL O 1 1
2 446 1 1 10 ALA C C 11.900 11.365 7.739 1.00 . A A . 10 ALA C 1 1
2 447 1 1 10 ALA CA C 11.401 11.818 6.371 1.00 . A A . 10 ALA CA 1 1
2 448 1 1 10 ALA CB C 10.008 12.418 6.486 1.00 . A A . 10 ALA CB 1 1
2 449 1 1 10 ALA H H 10.550 10.282 5.191 1.00 . A A . 10 ALA H 1 1
2 450 1 1 10 ALA HA H 12.065 12.583 5.992 1.00 . A A . 10 ALA HA 1 1
2 451 1 1 10 ALA HB1 H 9.324 11.668 6.857 1.00 . A A . 10 ALA HB1 1 1
2 452 1 1 10 ALA HB2 H 10.031 13.253 7.170 1.00 . A A . 10 ALA HB2 1 1
2 453 1 1 10 ALA HB3 H 9.680 12.756 5.515 1.00 . A A . 10 ALA HB3 1 1
2 454 1 1 10 ALA N N 11.399 10.713 5.420 1.00 . A A . 10 ALA N 1 1
2 455 1 1 10 ALA O O 12.613 12.097 8.424 1.00 . A A . 10 ALA O 1 1
2 456 1 1 11 ALA C C 13.403 9.216 9.403 1.00 . A A . 11 ALA C 1 1
2 457 1 1 11 ALA CA C 11.928 9.602 9.416 1.00 . A A . 11 ALA CA 1 1
2 458 1 1 11 ALA CB C 11.068 8.399 9.772 1.00 . A A . 11 ALA CB 1 1
2 459 1 1 11 ALA H H 10.949 9.617 7.540 1.00 . A A . 11 ALA H 1 1
2 460 1 1 11 ALA HA H 11.771 10.361 10.170 1.00 . A A . 11 ALA HA 1 1
2 461 1 1 11 ALA HB1 H 10.904 7.800 8.888 1.00 . A A . 11 ALA HB1 1 1
2 462 1 1 11 ALA HB2 H 11.572 7.805 10.520 1.00 . A A . 11 ALA HB2 1 1
2 463 1 1 11 ALA HB3 H 10.119 8.737 10.160 1.00 . A A . 11 ALA HB3 1 1
2 464 1 1 11 ALA N N 11.518 10.153 8.130 1.00 . A A . 11 ALA N 1 1
2 465 1 1 11 ALA O O 14.052 9.171 10.448 1.00 . A A . 11 ALA O 1 1
2 466 1 1 12 HIS C C 16.030 9.452 7.053 1.00 . A A . 12 HIS C 1 1
2 467 1 1 12 HIS CA C 15.326 8.554 8.065 1.00 . A A . 12 HIS CA 1 1
2 468 1 1 12 HIS CB C 15.433 7.093 7.629 1.00 . A A . 12 HIS CB 1 1
2 469 1 1 12 HIS CD2 C 18.015 7.202 7.845 1.00 . A A . 12 HIS CD2 1 1
2 470 1 1 12 HIS CE1 C 18.474 5.141 7.255 1.00 . A A . 12 HIS CE1 1 1
2 471 1 1 12 HIS CG C 16.841 6.585 7.576 1.00 . A A . 12 HIS CG 1 1
2 472 1 1 12 HIS H H 13.358 8.991 7.417 1.00 . A A . 12 HIS H 1 1
2 473 1 1 12 HIS HA H 15.805 8.670 9.025 1.00 . A A . 12 HIS HA 1 1
2 474 1 1 12 HIS HB2 H 14.884 6.475 8.325 1.00 . A A . 12 HIS HB2 1 1
2 475 1 1 12 HIS HB3 H 15.003 6.985 6.643 1.00 . A A . 12 HIS HB3 1 1
2 476 1 1 12 HIS HD1 H 16.525 4.598 6.952 1.00 . A A . 12 HIS HD1 1 1
2 477 1 1 12 HIS HD2 H 18.143 8.227 8.164 1.00 . A A . 12 HIS HD2 1 1
2 478 1 1 12 HIS HE1 H 19.013 4.236 7.020 1.00 . A A . 12 HIS HE1 1 1
2 479 1 1 12 HIS N N 13.926 8.937 8.214 1.00 . A A . 12 HIS N 1 1
2 480 1 1 12 HIS ND1 N 17.163 5.296 7.208 1.00 . A A . 12 HIS ND1 1 1
2 481 1 1 12 HIS NE2 N 19.015 6.283 7.638 1.00 . A A . 12 HIS NE2 1 1
2 482 1 1 12 HIS O O 16.231 9.018 5.935 1.00 . A A . 12 HIS O 1 1
2 483 1 1 13 . C C 17.234 10.639 9.923 1.00 . A A . 13 I4G C 1 1
2 484 1 1 13 . CA C 16.278 11.288 8.952 1.00 . A A . 13 I4G CA 1 1
2 485 1 1 13 . CB C 17.115 11.837 6.695 1.00 . A A . 13 I4G CB 1 1
2 486 1 1 13 . CD1 C 17.149 14.384 6.949 1.00 . A A . 13 I4G CD1 1 1
2 487 1 1 13 . CD2 C 15.793 13.302 5.113 1.00 . A A . 13 I4G CD2 1 1
2 488 1 1 13 . CG C 16.300 13.149 6.560 1.00 . A A . 13 I4G CG 1 1
2 489 1 1 13 . HA2 H 16.443 12.364 9.035 1.00 . A A . 13 I4G HA2 1 1
2 490 1 1 13 . HA3 H 15.269 11.063 9.305 1.00 . A A . 13 I4G HA3 1 1
2 491 1 1 13 . HB2 H 18.108 12.067 7.097 1.00 . A A . 13 I4G HB2 1 1
2 492 1 1 13 . HB3 H 17.257 11.392 5.706 1.00 . A A . 13 I4G HB3 1 1
2 493 1 1 13 . HD11 H 16.571 15.301 6.820 1.00 . A A . 13 I4G HD11 1 1
2 494 1 1 13 . HD12 H 17.463 14.324 7.990 1.00 . A A . 13 I4G HD12 1 1
2 495 1 1 13 . HD13 H 18.043 14.445 6.324 1.00 . A A . 13 I4G HD13 1 1
2 496 1 1 13 . HD21 H 15.196 14.211 5.008 1.00 . A A . 13 I4G HD21 1 1
2 497 1 1 13 . HD22 H 16.631 13.356 4.413 1.00 . A A . 13 I4G HD22 1 1
2 498 1 1 13 . HD23 H 15.168 12.451 4.833 1.00 . A A . 13 I4G HD23 1 1
2 499 1 1 13 . HG H 15.430 13.101 7.220 1.00 . A A . 13 I4G HG 1 1
2 500 1 1 13 . N N 16.431 10.858 7.551 1.00 . A A . 13 I4G N 1 1
2 501 1 1 13 . O O 18.272 10.089 9.554 1.00 . A A . 13 I4G O 1 1
2 502 1 1 14 VAL C C 16.778 9.211 13.167 1.00 . A A . 14 VAL C 1 1
2 503 1 1 14 VAL CA C 17.646 10.069 12.253 1.00 . A A . 14 VAL CA 1 1
2 504 1 1 14 VAL CB C 18.367 11.134 13.101 1.00 . A A . 14 VAL CB 1 1
2 505 1 1 14 VAL CG1 C 19.499 10.505 13.899 1.00 . A A . 14 VAL CG1 1 1
2 506 1 1 14 VAL CG2 C 18.888 12.256 12.215 1.00 . A A . 14 VAL CG2 1 1
2 507 1 1 14 VAL H H 16.014 11.134 11.428 1.00 . A A . 14 VAL H 1 1
2 508 1 1 14 VAL HA H 18.393 9.442 11.789 1.00 . A A . 14 VAL HA 1 1
2 509 1 1 14 VAL HB H 17.656 11.554 13.796 1.00 . A A . 14 VAL HB 1 1
2 510 1 1 14 VAL HG11 H 20.441 10.713 13.413 1.00 . A A . 14 VAL HG11 1 1
2 511 1 1 14 VAL HG12 H 19.509 10.918 14.897 1.00 . A A . 14 VAL HG12 1 1
2 512 1 1 14 VAL HG13 H 19.351 9.437 13.953 1.00 . A A . 14 VAL HG13 1 1
2 513 1 1 14 VAL HG21 H 18.203 13.090 12.251 1.00 . A A . 14 VAL HG21 1 1
2 514 1 1 14 VAL HG22 H 19.859 12.573 12.568 1.00 . A A . 14 VAL HG22 1 1
2 515 1 1 14 VAL HG23 H 18.974 11.903 11.198 1.00 . A A . 14 VAL HG23 1 1
2 516 1 1 14 VAL N N 16.851 10.681 11.195 1.00 . A A . 14 VAL N 1 1
2 517 1 1 14 VAL O O 17.105 9.002 14.334 1.00 . A A . 14 VAL O 1 1
2 518 1 1 15 GLY C C 15.452 6.648 13.954 1.00 . A A . 15 GLY C 1 1
2 519 1 1 15 GLY CA C 14.769 7.886 13.407 1.00 . A A . 15 GLY CA 1 1
2 520 1 1 15 GLY H H 15.458 8.917 11.690 1.00 . A A . 15 GLY H 1 1
2 521 1 1 15 GLY HA2 H 14.385 8.467 14.232 1.00 . A A . 15 GLY HA2 1 1
2 522 1 1 15 GLY HA3 H 13.945 7.581 12.780 1.00 . A A . 15 GLY HA3 1 1
2 523 1 1 15 GLY N N 15.668 8.717 12.626 1.00 . A A . 15 GLY N 1 1
2 524 1 1 15 GLY O O 15.318 6.328 15.134 1.00 . A A . 15 GLY O 1 1
2 525 1 1 16 ALA C C 17.744 4.990 14.736 1.00 . A A . 16 ALA C 1 1
2 526 1 1 16 ALA CA C 16.891 4.740 13.497 1.00 . A A . 16 ALA CA 1 1
2 527 1 1 16 ALA CB C 17.754 4.226 12.354 1.00 . A A . 16 ALA CB 1 1
2 528 1 1 16 ALA H H 16.253 6.255 12.165 1.00 . A A . 16 ALA H 1 1
2 529 1 1 16 ALA HA H 16.154 3.984 13.727 1.00 . A A . 16 ALA HA 1 1
2 530 1 1 16 ALA HB1 H 18.395 3.435 12.716 1.00 . A A . 16 ALA HB1 1 1
2 531 1 1 16 ALA HB2 H 17.120 3.845 11.568 1.00 . A A . 16 ALA HB2 1 1
2 532 1 1 16 ALA HB3 H 18.359 5.033 11.970 1.00 . A A . 16 ALA HB3 1 1
2 533 1 1 16 ALA N N 16.185 5.949 13.093 1.00 . A A . 16 ALA N 1 1
2 534 1 1 16 ALA O O 17.431 4.508 15.824 1.00 . A A . 16 ALA O 1 1
2 535 1 1 17 ILE C C 18.952 6.619 16.859 1.00 . A A . 17 ILE C 1 1
2 536 1 1 17 ILE CA C 19.721 6.060 15.667 1.00 . A A . 17 ILE CA 1 1
2 537 1 1 17 ILE CB C 20.799 7.076 15.244 1.00 . A A . 17 ILE CB 1 1
2 538 1 1 17 ILE CD1 C 22.529 7.556 13.440 1.00 . A A . 17 ILE CD1 1 1
2 539 1 1 17 ILE CG1 C 21.612 6.530 14.068 1.00 . A A . 17 ILE CG1 1 1
2 540 1 1 17 ILE CG2 C 21.710 7.401 16.419 1.00 . A A . 17 ILE CG2 1 1
2 541 1 1 17 ILE H H 19.020 6.102 13.671 1.00 . A A . 17 ILE H 1 1
2 542 1 1 17 ILE HA H 20.213 5.146 15.966 1.00 . A A . 17 ILE HA 1 1
2 543 1 1 17 ILE HB H 20.306 7.986 14.940 1.00 . A A . 17 ILE HB 1 1
2 544 1 1 17 ILE HD11 H 22.763 7.259 12.428 1.00 . A A . 17 ILE HD11 1 1
2 545 1 1 17 ILE HD12 H 22.039 8.518 13.429 1.00 . A A . 17 ILE HD12 1 1
2 546 1 1 17 ILE HD13 H 23.441 7.623 14.014 1.00 . A A . 17 ILE HD13 1 1
2 547 1 1 17 ILE HG12 H 22.221 5.708 14.410 1.00 . A A . 17 ILE HG12 1 1
2 548 1 1 17 ILE HG13 H 20.934 6.177 13.305 1.00 . A A . 17 ILE HG13 1 1
2 549 1 1 17 ILE HG21 H 21.588 6.651 17.187 1.00 . A A . 17 ILE HG21 1 1
2 550 1 1 17 ILE HG22 H 22.737 7.410 16.086 1.00 . A A . 17 ILE HG22 1 1
2 551 1 1 17 ILE HG23 H 21.451 8.370 16.818 1.00 . A A . 17 ILE HG23 1 1
2 552 1 1 17 ILE N N 18.823 5.746 14.562 1.00 . A A . 17 ILE N 1 1
2 553 1 1 17 ILE O O 19.307 6.372 18.011 1.00 . A A . 17 ILE O 1 1
2 554 1 1 18 ALA C C 16.428 6.884 18.487 1.00 . A A . 18 ALA C 1 1
2 555 1 1 18 ALA CA C 17.072 7.962 17.622 1.00 . A A . 18 ALA CA 1 1
2 556 1 1 18 ALA CB C 16.005 8.861 17.013 1.00 . A A . 18 ALA CB 1 1
2 557 1 1 18 ALA H H 17.662 7.533 15.636 1.00 . A A . 18 ALA H 1 1
2 558 1 1 18 ALA HA H 17.711 8.574 18.243 1.00 . A A . 18 ALA HA 1 1
2 559 1 1 18 ALA HB1 H 15.379 8.278 16.353 1.00 . A A . 18 ALA HB1 1 1
2 560 1 1 18 ALA HB2 H 15.402 9.287 17.800 1.00 . A A . 18 ALA HB2 1 1
2 561 1 1 18 ALA HB3 H 16.479 9.653 16.453 1.00 . A A . 18 ALA HB3 1 1
2 562 1 1 18 ALA N N 17.895 7.372 16.573 1.00 . A A . 18 ALA N 1 1
2 563 1 1 18 ALA O O 16.523 6.921 19.713 1.00 . A A . 18 ALA O 1 1
2 564 1 1 19 GLU C C 16.108 4.062 19.406 1.00 . A A . 19 GLU C 1 1
2 565 1 1 19 GLU CA C 15.111 4.839 18.552 1.00 . A A . 19 GLU CA 1 1
2 566 1 1 19 GLU CB C 14.425 3.894 17.562 1.00 . A A . 19 GLU CB 1 1
2 567 1 1 19 GLU CD C 12.764 2.037 17.976 1.00 . A A . 19 GLU CD 1 1
2 568 1 1 19 GLU CG C 13.001 3.535 17.951 1.00 . A A . 19 GLU CG 1 1
2 569 1 1 19 GLU H H 15.731 5.952 16.861 1.00 . A A . 19 GLU H 1 1
2 570 1 1 19 GLU HA H 14.362 5.273 19.198 1.00 . A A . 19 GLU HA 1 1
2 571 1 1 19 GLU HB2 H 14.404 4.364 16.590 1.00 . A A . 19 GLU HB2 1 1
2 572 1 1 19 GLU HB3 H 15.000 2.982 17.498 1.00 . A A . 19 GLU HB3 1 1
2 573 1 1 19 GLU HG2 H 12.798 3.932 18.934 1.00 . A A . 19 GLU HG2 1 1
2 574 1 1 19 GLU HG3 H 12.323 3.980 17.238 1.00 . A A . 19 GLU HG3 1 1
2 575 1 1 19 GLU N N 15.772 5.926 17.840 1.00 . A A . 19 GLU N 1 1
2 576 1 1 19 GLU O O 15.731 3.400 20.373 1.00 . A A . 19 GLU O 1 1
2 577 1 1 19 GLU OE1 O 13.307 1.335 17.098 1.00 . A A . 19 GLU OE1 1 1
2 578 1 1 19 GLU OE2 O 12.035 1.568 18.875 1.00 . A A . 19 GLU OE2 1 1
2 579 1 1 20 HIS C C 18.947 4.307 20.931 1.00 . A A . 20 HIS C 1 1
2 580 1 1 20 HIS CA C 18.437 3.454 19.774 1.00 . A A . 20 HIS CA 1 1
2 581 1 1 20 HIS CB C 19.592 3.101 18.836 1.00 . A A . 20 HIS CB 1 1
2 582 1 1 20 HIS CD2 C 19.616 1.659 16.680 1.00 . A A . 20 HIS CD2 1 1
2 583 1 1 20 HIS CE1 C 18.584 -0.109 17.465 1.00 . A A . 20 HIS CE1 1 1
2 584 1 1 20 HIS CG C 19.323 1.902 17.979 1.00 . A A . 20 HIS CG 1 1
2 585 1 1 20 HIS H H 17.622 4.692 18.262 1.00 . A A . 20 HIS H 1 1
2 586 1 1 20 HIS HA H 18.017 2.543 20.173 1.00 . A A . 20 HIS HA 1 1
2 587 1 1 20 HIS HB2 H 19.785 3.939 18.183 1.00 . A A . 20 HIS HB2 1 1
2 588 1 1 20 HIS HB3 H 20.475 2.898 19.424 1.00 . A A . 20 HIS HB3 1 1
2 589 1 1 20 HIS HD1 H 18.336 0.644 19.351 1.00 . A A . 20 HIS HD1 1 1
2 590 1 1 20 HIS HD2 H 20.125 2.329 16.001 1.00 . A A . 20 HIS HD2 1 1
2 591 1 1 20 HIS HE1 H 18.127 -1.084 17.537 1.00 . A A . 20 HIS HE1 1 1
2 592 1 1 20 HIS N N 17.384 4.148 19.041 1.00 . A A . 20 HIS N 1 1
2 593 1 1 20 HIS ND1 N 18.676 0.776 18.442 1.00 . A A . 20 HIS ND1 1 1
2 594 1 1 20 HIS NE2 N 19.147 0.403 16.385 1.00 . A A . 20 HIS NE2 1 1
2 595 1 1 20 HIS O O 19.140 3.813 22.042 1.00 . A A . 20 HIS O 1 1
2 596 1 1 21 PHE C C 18.667 6.619 22.838 1.00 . A A . 21 PHE C 1 1
2 597 1 1 21 PHE CA C 19.655 6.512 21.680 1.00 . A A . 21 PHE CA 1 1
2 598 1 1 21 PHE CB C 19.897 7.895 21.072 1.00 . A A . 21 PHE CB 1 1
2 599 1 1 21 PHE CD1 C 21.966 7.414 19.736 1.00 . A A . 21 PHE CD1 1 1
2 600 1 1 21 PHE CD2 C 22.056 9.136 21.383 1.00 . A A . 21 PHE CD2 1 1
2 601 1 1 21 PHE CE1 C 23.289 7.650 19.413 1.00 . A A . 21 PHE CE1 1 1
2 602 1 1 21 PHE CE2 C 23.379 9.376 21.064 1.00 . A A . 21 PHE CE2 1 1
2 603 1 1 21 PHE CG C 21.335 8.154 20.723 1.00 . A A . 21 PHE CG 1 1
2 604 1 1 21 PHE CZ C 23.997 8.631 20.078 1.00 . A A . 21 PHE CZ 1 1
2 605 1 1 21 PHE H H 18.992 5.925 19.757 1.00 . A A . 21 PHE H 1 1
2 606 1 1 21 PHE HA H 20.590 6.124 22.055 1.00 . A A . 21 PHE HA 1 1
2 607 1 1 21 PHE HB2 H 19.315 7.990 20.168 1.00 . A A . 21 PHE HB2 1 1
2 608 1 1 21 PHE HB3 H 19.584 8.650 21.778 1.00 . A A . 21 PHE HB3 1 1
2 609 1 1 21 PHE HD1 H 21.413 6.645 19.215 1.00 . A A . 21 PHE HD1 1 1
2 610 1 1 21 PHE HD2 H 21.574 9.719 22.155 1.00 . A A . 21 PHE HD2 1 1
2 611 1 1 21 PHE HE1 H 23.769 7.065 18.642 1.00 . A A . 21 PHE HE1 1 1
2 612 1 1 21 PHE HE2 H 23.930 10.144 21.586 1.00 . A A . 21 PHE HE2 1 1
2 613 1 1 21 PHE HZ H 25.030 8.818 19.827 1.00 . A A . 21 PHE HZ 1 1
2 614 1 1 21 PHE N N 19.165 5.590 20.662 1.00 . A A . 21 PHE N 1 1
2 615 1 1 21 PHE O O 19.030 6.582 23.989 1.00 . A A . 21 PHE O 1 1
2 616 1 1 22 NH2 HN1 H 17.004 6.794 21.463 1.00 . A A . 22 NH2 HN1 1 1
2 617 1 1 22 NH2 HN2 H 16.520 6.854 23.186 1.00 . A A . 22 NH2 HN2 1 1
2 618 1 1 22 NH2 N N 17.207 6.774 22.459 1.00 . A A . 22 NH2 N 1 1
3 619 1 1 1 GLY C C 2.959 1.440 -1.877 1.00 . A A . 1 GLY C 1 1
3 620 1 1 1 GLY CA C 1.735 0.552 -1.776 1.00 . A A . 1 GLY CA 1 1
3 621 1 1 1 GLY H1 H 2.821 -0.818 -0.581 1.00 . A A . 1 GLY H1 1 1
3 622 1 1 1 GLY HA2 H 1.519 0.142 -2.751 1.00 . A A . 1 GLY HA2 1 1
3 623 1 1 1 GLY HA3 H 0.896 1.152 -1.455 1.00 . A A . 1 GLY HA3 1 1
3 624 1 1 1 GLY N N 1.917 -0.540 -0.837 1.00 . A A . 1 GLY N 1 1
3 625 1 1 1 GLY O O 3.837 1.401 -1.013 1.00 . A A . 1 GLY O 1 1
3 626 1 1 2 LEU C C 4.095 4.319 -2.178 1.00 . A A . 2 LEU C 1 1
3 627 1 1 2 LEU CA C 4.149 3.142 -3.146 1.00 . A A . 2 LEU CA 1 1
3 628 1 1 2 LEU CB C 4.154 3.653 -4.588 1.00 . A A . 2 LEU CB 1 1
3 629 1 1 2 LEU CD1 C 6.578 4.026 -5.107 1.00 . A A . 2 LEU CD1 1 1
3 630 1 1 2 LEU CD2 C 4.837 5.465 -6.181 1.00 . A A . 2 LEU CD2 1 1
3 631 1 1 2 LEU CG C 5.223 4.692 -4.928 1.00 . A A . 2 LEU CG 1 1
3 632 1 1 2 LEU H H 2.292 2.228 -3.588 1.00 . A A . 2 LEU H 1 1
3 633 1 1 2 LEU HA H 5.056 2.585 -2.967 1.00 . A A . 2 LEU HA 1 1
3 634 1 1 2 LEU HB2 H 4.300 2.805 -5.239 1.00 . A A . 2 LEU HB2 1 1
3 635 1 1 2 LEU HB3 H 3.188 4.094 -4.786 1.00 . A A . 2 LEU HB3 1 1
3 636 1 1 2 LEU HD11 H 7.320 4.774 -5.342 1.00 . A A . 2 LEU HD11 1 1
3 637 1 1 2 LEU HD12 H 6.523 3.309 -5.913 1.00 . A A . 2 LEU HD12 1 1
3 638 1 1 2 LEU HD13 H 6.854 3.519 -4.194 1.00 . A A . 2 LEU HD13 1 1
3 639 1 1 2 LEU HD21 H 5.245 6.464 -6.127 1.00 . A A . 2 LEU HD21 1 1
3 640 1 1 2 LEU HD22 H 3.760 5.520 -6.252 1.00 . A A . 2 LEU HD22 1 1
3 641 1 1 2 LEU HD23 H 5.231 4.961 -7.050 1.00 . A A . 2 LEU HD23 1 1
3 642 1 1 2 LEU HG H 5.304 5.397 -4.111 1.00 . A A . 2 LEU HG 1 1
3 643 1 1 2 LEU N N 3.021 2.241 -2.934 1.00 . A A . 2 LEU N 1 1
3 644 1 1 2 LEU O O 5.129 4.855 -1.777 1.00 . A A . 2 LEU O 1 1
3 645 1 1 3 PHE C C 3.422 5.574 0.436 1.00 . A A . 3 PHE C 1 1
3 646 1 1 3 PHE CA C 2.694 5.829 -0.881 1.00 . A A . 3 PHE CA 1 1
3 647 1 1 3 PHE CB C 1.204 6.054 -0.618 1.00 . A A . 3 PHE CB 1 1
3 648 1 1 3 PHE CD1 C 0.729 7.964 -2.174 1.00 . A A . 3 PHE CD1 1 1
3 649 1 1 3 PHE CD2 C 0.355 8.284 0.159 1.00 . A A . 3 PHE CD2 1 1
3 650 1 1 3 PHE CE1 C 0.315 9.259 -2.422 1.00 . A A . 3 PHE CE1 1 1
3 651 1 1 3 PHE CE2 C -0.060 9.580 -0.083 1.00 . A A . 3 PHE CE2 1 1
3 652 1 1 3 PHE CG C 0.754 7.462 -0.883 1.00 . A A . 3 PHE CG 1 1
3 653 1 1 3 PHE CZ C -0.079 10.068 -1.375 1.00 . A A . 3 PHE CZ 1 1
3 654 1 1 3 PHE H H 2.097 4.249 -2.158 1.00 . A A . 3 PHE H 1 1
3 655 1 1 3 PHE HA H 3.107 6.714 -1.341 1.00 . A A . 3 PHE HA 1 1
3 656 1 1 3 PHE HB2 H 0.630 5.397 -1.254 1.00 . A A . 3 PHE HB2 1 1
3 657 1 1 3 PHE HB3 H 0.990 5.825 0.415 1.00 . A A . 3 PHE HB3 1 1
3 658 1 1 3 PHE HD1 H 1.038 7.331 -2.995 1.00 . A A . 3 PHE HD1 1 1
3 659 1 1 3 PHE HD2 H 0.370 7.904 1.170 1.00 . A A . 3 PHE HD2 1 1
3 660 1 1 3 PHE HE1 H 0.302 9.638 -3.434 1.00 . A A . 3 PHE HE1 1 1
3 661 1 1 3 PHE HE2 H -0.368 10.211 0.738 1.00 . A A . 3 PHE HE2 1 1
3 662 1 1 3 PHE HZ H -0.403 11.080 -1.566 1.00 . A A . 3 PHE HZ 1 1
3 663 1 1 3 PHE N N 2.883 4.716 -1.804 1.00 . A A . 3 PHE N 1 1
3 664 1 1 3 PHE O O 4.157 6.429 0.927 1.00 . A A . 3 PHE O 1 1
3 665 1 1 4 GLY C C 5.362 4.134 2.180 1.00 . A A . 4 GLY C 1 1
3 666 1 1 4 GLY CA C 3.851 4.042 2.257 1.00 . A A . 4 GLY CA 1 1
3 667 1 1 4 GLY H H 2.613 3.747 0.565 1.00 . A A . 4 GLY H 1 1
3 668 1 1 4 GLY HA2 H 3.498 4.712 3.027 1.00 . A A . 4 GLY HA2 1 1
3 669 1 1 4 GLY HA3 H 3.577 3.031 2.520 1.00 . A A . 4 GLY HA3 1 1
3 670 1 1 4 GLY N N 3.210 4.390 1.002 1.00 . A A . 4 GLY N 1 1
3 671 1 1 4 GLY O O 6.031 4.342 3.193 1.00 . A A . 4 GLY O 1 1
3 672 1 1 5 VAL C C 7.877 5.445 1.055 1.00 . A A . 5 VAL C 1 1
3 673 1 1 5 VAL CA C 7.345 4.044 0.771 1.00 . A A . 5 VAL CA 1 1
3 674 1 1 5 VAL CB C 7.727 3.643 -0.666 1.00 . A A . 5 VAL CB 1 1
3 675 1 1 5 VAL CG1 C 9.237 3.522 -0.803 1.00 . A A . 5 VAL CG1 1 1
3 676 1 1 5 VAL CG2 C 7.042 2.342 -1.055 1.00 . A A . 5 VAL CG2 1 1
3 677 1 1 5 VAL H H 5.318 3.816 0.207 1.00 . A A . 5 VAL H 1 1
3 678 1 1 5 VAL HA H 7.811 3.348 1.453 1.00 . A A . 5 VAL HA 1 1
3 679 1 1 5 VAL HB H 7.387 4.419 -1.337 1.00 . A A . 5 VAL HB 1 1
3 680 1 1 5 VAL HG11 H 9.482 3.203 -1.806 1.00 . A A . 5 VAL HG11 1 1
3 681 1 1 5 VAL HG12 H 9.694 4.481 -0.607 1.00 . A A . 5 VAL HG12 1 1
3 682 1 1 5 VAL HG13 H 9.605 2.795 -0.095 1.00 . A A . 5 VAL HG13 1 1
3 683 1 1 5 VAL HG21 H 7.224 1.599 -0.294 1.00 . A A . 5 VAL HG21 1 1
3 684 1 1 5 VAL HG22 H 5.978 2.508 -1.148 1.00 . A A . 5 VAL HG22 1 1
3 685 1 1 5 VAL HG23 H 7.435 1.996 -1.999 1.00 . A A . 5 VAL HG23 1 1
3 686 1 1 5 VAL N N 5.903 3.978 0.976 1.00 . A A . 5 VAL N 1 1
3 687 1 1 5 VAL O O 9.002 5.610 1.527 1.00 . A A . 5 VAL O 1 1
3 688 1 1 6 LEU C C 7.600 8.129 2.477 1.00 . A A . 6 LEU C 1 1
3 689 1 1 6 LEU CA C 7.447 7.840 0.988 1.00 . A A . 6 LEU CA 1 1
3 690 1 1 6 LEU CB C 6.411 8.784 0.376 1.00 . A A . 6 LEU CB 1 1
3 691 1 1 6 LEU CD1 C 5.808 10.531 -1.317 1.00 . A A . 6 LEU CD1 1 1
3 692 1 1 6 LEU CD2 C 7.808 10.853 0.149 1.00 . A A . 6 LEU CD2 1 1
3 693 1 1 6 LEU CG C 6.950 9.838 -0.591 1.00 . A A . 6 LEU CG 1 1
3 694 1 1 6 LEU H H 6.176 6.258 0.389 1.00 . A A . 6 LEU H 1 1
3 695 1 1 6 LEU HA H 8.399 8.001 0.503 1.00 . A A . 6 LEU HA 1 1
3 696 1 1 6 LEU HB2 H 5.690 8.183 -0.157 1.00 . A A . 6 LEU HB2 1 1
3 697 1 1 6 LEU HB3 H 5.916 9.301 1.187 1.00 . A A . 6 LEU HB3 1 1
3 698 1 1 6 LEU HD11 H 5.324 11.226 -0.648 1.00 . A A . 6 LEU HD11 1 1
3 699 1 1 6 LEU HD12 H 5.092 9.793 -1.649 1.00 . A A . 6 LEU HD12 1 1
3 700 1 1 6 LEU HD13 H 6.196 11.065 -2.173 1.00 . A A . 6 LEU HD13 1 1
3 701 1 1 6 LEU HD21 H 7.419 10.992 1.148 1.00 . A A . 6 LEU HD21 1 1
3 702 1 1 6 LEU HD22 H 7.787 11.796 -0.379 1.00 . A A . 6 LEU HD22 1 1
3 703 1 1 6 LEU HD23 H 8.824 10.494 0.205 1.00 . A A . 6 LEU HD23 1 1
3 704 1 1 6 LEU HG H 7.570 9.353 -1.333 1.00 . A A . 6 LEU HG 1 1
3 705 1 1 6 LEU N N 7.060 6.452 0.764 1.00 . A A . 6 LEU N 1 1
3 706 1 1 6 LEU O O 8.486 8.879 2.887 1.00 . A A . 6 LEU O 1 1
3 707 1 1 7 ALA C C 7.795 6.792 5.375 1.00 . A A . 7 ALA C 1 1
3 708 1 1 7 ALA CA C 6.771 7.718 4.728 1.00 . A A . 7 ALA CA 1 1
3 709 1 1 7 ALA CB C 5.393 7.487 5.330 1.00 . A A . 7 ALA CB 1 1
3 710 1 1 7 ALA H H 6.047 6.943 2.897 1.00 . A A . 7 ALA H 1 1
3 711 1 1 7 ALA HA H 7.055 8.743 4.922 1.00 . A A . 7 ALA HA 1 1
3 712 1 1 7 ALA HB1 H 4.857 6.765 4.732 1.00 . A A . 7 ALA HB1 1 1
3 713 1 1 7 ALA HB2 H 5.499 7.114 6.337 1.00 . A A . 7 ALA HB2 1 1
3 714 1 1 7 ALA HB3 H 4.847 8.418 5.346 1.00 . A A . 7 ALA HB3 1 1
3 715 1 1 7 ALA N N 6.731 7.529 3.284 1.00 . A A . 7 ALA N 1 1
3 716 1 1 7 ALA O O 8.319 7.082 6.451 1.00 . A A . 7 ALA O 1 1
3 717 1 1 8 LYS C C 10.404 5.350 5.430 1.00 . A A . 8 LYS C 1 1
3 718 1 1 8 LYS CA C 9.038 4.704 5.222 1.00 . A A . 8 LYS CA 1 1
3 719 1 1 8 LYS CB C 9.162 3.523 4.257 1.00 . A A . 8 LYS CB 1 1
3 720 1 1 8 LYS CD C 9.827 1.745 5.902 1.00 . A A . 8 LYS CD 1 1
3 721 1 1 8 LYS CE C 10.426 0.394 5.541 1.00 . A A . 8 LYS CE 1 1
3 722 1 1 8 LYS CG C 8.794 2.187 4.880 1.00 . A A . 8 LYS CG 1 1
3 723 1 1 8 LYS H H 7.626 5.498 3.860 1.00 . A A . 8 LYS H 1 1
3 724 1 1 8 LYS HA H 8.675 4.345 6.173 1.00 . A A . 8 LYS HA 1 1
3 725 1 1 8 LYS HB2 H 8.512 3.694 3.412 1.00 . A A . 8 LYS HB2 1 1
3 726 1 1 8 LYS HB3 H 10.183 3.464 3.908 1.00 . A A . 8 LYS HB3 1 1
3 727 1 1 8 LYS HD2 H 10.620 2.478 5.941 1.00 . A A . 8 LYS HD2 1 1
3 728 1 1 8 LYS HD3 H 9.354 1.672 6.871 1.00 . A A . 8 LYS HD3 1 1
3 729 1 1 8 LYS HE2 H 9.638 -0.343 5.530 1.00 . A A . 8 LYS HE2 1 1
3 730 1 1 8 LYS HE3 H 10.869 0.463 4.559 1.00 . A A . 8 LYS HE3 1 1
3 731 1 1 8 LYS HG2 H 7.836 2.280 5.370 1.00 . A A . 8 LYS HG2 1 1
3 732 1 1 8 LYS HG3 H 8.731 1.442 4.100 1.00 . A A . 8 LYS HG3 1 1
3 733 1 1 8 LYS HZ1 H 11.105 -0.791 7.122 1.00 . A A . 8 LYS HZ1 1 1
3 734 1 1 8 LYS HZ2 H 11.744 0.775 7.116 1.00 . A A . 8 LYS HZ2 1 1
3 735 1 1 8 LYS HZ3 H 12.312 -0.373 6.011 1.00 . A A . 8 LYS HZ3 1 1
3 736 1 1 8 LYS N N 8.076 5.674 4.713 1.00 . A A . 8 LYS N 1 1
3 737 1 1 8 LYS NZ N 11.470 -0.028 6.516 1.00 . A A . 8 LYS NZ 1 1
3 738 1 1 8 LYS O O 11.190 4.909 6.270 1.00 . A A . 8 LYS O 1 1
3 739 1 1 9 VAL C C 12.139 7.702 6.154 1.00 . A A . 9 VAL C 1 1
3 740 1 1 9 VAL CA C 11.952 7.106 4.763 1.00 . A A . 9 VAL CA 1 1
3 741 1 1 9 VAL CB C 12.052 8.232 3.717 1.00 . A A . 9 VAL CB 1 1
3 742 1 1 9 VAL CG1 C 13.451 8.830 3.708 1.00 . A A . 9 VAL CG1 1 1
3 743 1 1 9 VAL CG2 C 11.677 7.712 2.337 1.00 . A A . 9 VAL CG2 1 1
3 744 1 1 9 VAL H H 10.016 6.703 4.010 1.00 . A A . 9 VAL H 1 1
3 745 1 1 9 VAL HA H 12.746 6.397 4.576 1.00 . A A . 9 VAL HA 1 1
3 746 1 1 9 VAL HB H 11.354 9.011 3.987 1.00 . A A . 9 VAL HB 1 1
3 747 1 1 9 VAL HG11 H 13.578 9.435 2.822 1.00 . A A . 9 VAL HG11 1 1
3 748 1 1 9 VAL HG12 H 13.587 9.443 4.587 1.00 . A A . 9 VAL HG12 1 1
3 749 1 1 9 VAL HG13 H 14.182 8.035 3.707 1.00 . A A . 9 VAL HG13 1 1
3 750 1 1 9 VAL HG21 H 12.130 6.744 2.183 1.00 . A A . 9 VAL HG21 1 1
3 751 1 1 9 VAL HG22 H 10.603 7.622 2.266 1.00 . A A . 9 VAL HG22 1 1
3 752 1 1 9 VAL HG23 H 12.030 8.400 1.584 1.00 . A A . 9 VAL HG23 1 1
3 753 1 1 9 VAL N N 10.682 6.398 4.661 1.00 . A A . 9 VAL N 1 1
3 754 1 1 9 VAL O O 13.227 7.639 6.726 1.00 . A A . 9 VAL O 1 1
3 755 1 1 10 ALA C C 11.394 7.836 9.091 1.00 . A A . 10 ALA C 1 1
3 756 1 1 10 ALA CA C 11.116 8.884 8.019 1.00 . A A . 10 ALA CA 1 1
3 757 1 1 10 ALA CB C 9.812 9.609 8.313 1.00 . A A . 10 ALA CB 1 1
3 758 1 1 10 ALA H H 10.231 8.297 6.188 1.00 . A A . 10 ALA H 1 1
3 759 1 1 10 ALA HA H 11.914 9.612 8.026 1.00 . A A . 10 ALA HA 1 1
3 760 1 1 10 ALA HB1 H 9.109 8.919 8.758 1.00 . A A . 10 ALA HB1 1 1
3 761 1 1 10 ALA HB2 H 9.999 10.424 8.996 1.00 . A A . 10 ALA HB2 1 1
3 762 1 1 10 ALA HB3 H 9.401 9.998 7.393 1.00 . A A . 10 ALA HB3 1 1
3 763 1 1 10 ALA N N 11.071 8.279 6.693 1.00 . A A . 10 ALA N 1 1
3 764 1 1 10 ALA O O 11.928 8.149 10.155 1.00 . A A . 10 ALA O 1 1
3 765 1 1 11 ALA C C 12.637 4.904 9.591 1.00 . A A . 11 ALA C 1 1
3 766 1 1 11 ALA CA C 11.240 5.496 9.744 1.00 . A A . 11 ALA CA 1 1
3 767 1 1 11 ALA CB C 10.184 4.419 9.546 1.00 . A A . 11 ALA CB 1 1
3 768 1 1 11 ALA H H 10.608 6.403 7.939 1.00 . A A . 11 ALA H 1 1
3 769 1 1 11 ALA HA H 11.134 5.891 10.744 1.00 . A A . 11 ALA HA 1 1
3 770 1 1 11 ALA HB1 H 9.789 4.123 10.507 1.00 . A A . 11 ALA HB1 1 1
3 771 1 1 11 ALA HB2 H 9.384 4.808 8.933 1.00 . A A . 11 ALA HB2 1 1
3 772 1 1 11 ALA HB3 H 10.628 3.564 9.059 1.00 . A A . 11 ALA HB3 1 1
3 773 1 1 11 ALA N N 11.028 6.591 8.804 1.00 . A A . 11 ALA N 1 1
3 774 1 1 11 ALA O O 13.183 4.326 10.531 1.00 . A A . 11 ALA O 1 1
3 775 1 1 12 HIS C C 15.444 5.618 7.546 1.00 . A A . 12 HIS C 1 1
3 776 1 1 12 HIS CA C 14.544 4.530 8.125 1.00 . A A . 12 HIS CA 1 1
3 777 1 1 12 HIS CB C 14.464 3.349 7.157 1.00 . A A . 12 HIS CB 1 1
3 778 1 1 12 HIS CD2 C 16.579 2.035 6.432 1.00 . A A . 12 HIS CD2 1 1
3 779 1 1 12 HIS CE1 C 16.884 0.878 8.269 1.00 . A A . 12 HIS CE1 1 1
3 780 1 1 12 HIS CG C 15.598 2.381 7.298 1.00 . A A . 12 HIS CG 1 1
3 781 1 1 12 HIS H H 12.725 5.521 7.691 1.00 . A A . 12 HIS H 1 1
3 782 1 1 12 HIS HA H 14.967 4.191 9.059 1.00 . A A . 12 HIS HA 1 1
3 783 1 1 12 HIS HB2 H 13.545 2.810 7.333 1.00 . A A . 12 HIS HB2 1 1
3 784 1 1 12 HIS HB3 H 14.469 3.722 6.143 1.00 . A A . 12 HIS HB3 1 1
3 785 1 1 12 HIS HD1 H 15.271 1.665 9.252 1.00 . A A . 12 HIS HD1 1 1
3 786 1 1 12 HIS HD2 H 16.719 2.423 5.432 1.00 . A A . 12 HIS HD2 1 1
3 787 1 1 12 HIS HE1 H 17.293 0.192 8.995 1.00 . A A . 12 HIS HE1 1 1
3 788 1 1 12 HIS N N 13.210 5.051 8.401 1.00 . A A . 12 HIS N 1 1
3 789 1 1 12 HIS ND1 N 15.816 1.638 8.439 1.00 . A A . 12 HIS ND1 1 1
3 790 1 1 12 HIS NE2 N 17.365 1.100 7.059 1.00 . A A . 12 HIS NE2 1 1
3 791 1 1 12 HIS O O 15.950 5.430 6.457 1.00 . A A . 12 HIS O 1 1
3 792 1 1 13 . C C 16.047 7.612 10.781 1.00 . A A . 13 I4G C 1 1
3 793 1 1 13 . CA C 15.095 7.006 9.780 1.00 . A A . 13 I4G CA 1 1
3 794 1 1 13 . CB C 16.464 8.016 7.991 1.00 . A A . 13 I4G CB 1 1
3 795 1 1 13 . CD1 C 15.647 9.811 6.359 1.00 . A A . 13 I4G CD1 1 1
3 796 1 1 13 . CD2 C 17.549 8.277 5.721 1.00 . A A . 13 I4G CD2 1 1
3 797 1 1 13 . CG C 16.225 8.382 6.504 1.00 . A A . 13 I4G CG 1 1
3 798 1 1 13 . HA2 H 14.207 7.641 9.780 1.00 . A A . 13 I4G HA2 1 1
3 799 1 1 13 . HA3 H 14.819 6.021 10.164 1.00 . A A . 13 I4G HA3 1 1
3 800 1 1 13 . HB2 H 16.260 8.892 8.617 1.00 . A A . 13 I4G HB2 1 1
3 801 1 1 13 . HB3 H 17.513 7.746 8.137 1.00 . A A . 13 I4G HB3 1 1
3 802 1 1 13 . HD11 H 15.513 10.065 5.306 1.00 . A A . 13 I4G HD11 1 1
3 803 1 1 13 . HD12 H 14.679 9.887 6.853 1.00 . A A . 13 I4G HD12 1 1
3 804 1 1 13 . HD13 H 16.320 10.543 6.811 1.00 . A A . 13 I4G HD13 1 1
3 805 1 1 13 . HD21 H 17.393 8.509 4.666 1.00 . A A . 13 I4G HD21 1 1
3 806 1 1 13 . HD22 H 18.292 8.972 6.122 1.00 . A A . 13 I4G HD22 1 1
3 807 1 1 13 . HD23 H 17.956 7.265 5.790 1.00 . A A . 13 I4G HD23 1 1
3 808 1 1 13 . HG H 15.517 7.673 6.068 1.00 . A A . 13 I4G HG 1 1
3 809 1 1 13 . N N 15.630 6.882 8.412 1.00 . A A . 13 I4G N 1 1
3 810 1 1 13 . O O 17.245 7.329 10.801 1.00 . A A . 13 I4G O 1 1
3 811 1 1 14 VAL C C 15.846 8.583 14.082 1.00 . A A . 14 VAL C 1 1
3 812 1 1 14 VAL CA C 16.263 9.088 12.705 1.00 . A A . 14 VAL CA 1 1
3 813 1 1 14 VAL CB C 16.106 10.619 12.663 1.00 . A A . 14 VAL CB 1 1
3 814 1 1 14 VAL CG1 C 17.218 11.292 13.454 1.00 . A A . 14 VAL CG1 1 1
3 815 1 1 14 VAL CG2 C 16.091 11.114 11.224 1.00 . A A . 14 VAL CG2 1 1
3 816 1 1 14 VAL H H 14.526 8.631 11.585 1.00 . A A . 14 VAL H 1 1
3 817 1 1 14 VAL HA H 17.305 8.849 12.545 1.00 . A A . 14 VAL HA 1 1
3 818 1 1 14 VAL HB H 15.162 10.877 13.120 1.00 . A A . 14 VAL HB 1 1
3 819 1 1 14 VAL HG11 H 17.654 10.579 14.138 1.00 . A A . 14 VAL HG11 1 1
3 820 1 1 14 VAL HG12 H 17.976 11.652 12.775 1.00 . A A . 14 VAL HG12 1 1
3 821 1 1 14 VAL HG13 H 16.810 12.122 14.012 1.00 . A A . 14 VAL HG13 1 1
3 822 1 1 14 VAL HG21 H 16.552 10.375 10.586 1.00 . A A . 14 VAL HG21 1 1
3 823 1 1 14 VAL HG22 H 15.070 11.274 10.909 1.00 . A A . 14 VAL HG22 1 1
3 824 1 1 14 VAL HG23 H 16.638 12.042 11.156 1.00 . A A . 14 VAL HG23 1 1
3 825 1 1 14 VAL N N 15.486 8.445 11.652 1.00 . A A . 14 VAL N 1 1
3 826 1 1 14 VAL O O 16.015 9.274 15.085 1.00 . A A . 14 VAL O 1 1
3 827 1 1 15 GLY C C 16.029 6.317 16.229 1.00 . A A . 15 GLY C 1 1
3 828 1 1 15 GLY CA C 14.867 6.793 15.380 1.00 . A A . 15 GLY CA 1 1
3 829 1 1 15 GLY H H 15.189 6.866 13.289 1.00 . A A . 15 GLY H 1 1
3 830 1 1 15 GLY HA2 H 14.312 7.537 15.933 1.00 . A A . 15 GLY HA2 1 1
3 831 1 1 15 GLY HA3 H 14.219 5.954 15.174 1.00 . A A . 15 GLY HA3 1 1
3 832 1 1 15 GLY N N 15.300 7.371 14.121 1.00 . A A . 15 GLY N 1 1
3 833 1 1 15 GLY O O 16.198 6.758 17.365 1.00 . A A . 15 GLY O 1 1
3 834 1 1 16 ALA C C 18.856 5.997 16.946 1.00 . A A . 16 ALA C 1 1
3 835 1 1 16 ALA CA C 17.983 4.876 16.392 1.00 . A A . 16 ALA CA 1 1
3 836 1 1 16 ALA CB C 18.797 3.973 15.477 1.00 . A A . 16 ALA CB 1 1
3 837 1 1 16 ALA H H 16.644 5.099 14.768 1.00 . A A . 16 ALA H 1 1
3 838 1 1 16 ALA HA H 17.617 4.278 17.214 1.00 . A A . 16 ALA HA 1 1
3 839 1 1 16 ALA HB1 H 18.137 3.277 14.980 1.00 . A A . 16 ALA HB1 1 1
3 840 1 1 16 ALA HB2 H 19.308 4.574 14.740 1.00 . A A . 16 ALA HB2 1 1
3 841 1 1 16 ALA HB3 H 19.521 3.427 16.063 1.00 . A A . 16 ALA HB3 1 1
3 842 1 1 16 ALA N N 16.831 5.412 15.678 1.00 . A A . 16 ALA N 1 1
3 843 1 1 16 ALA O O 19.484 5.846 17.994 1.00 . A A . 16 ALA O 1 1
3 844 1 1 17 ILE C C 19.391 8.637 18.105 1.00 . A A . 17 ILE C 1 1
3 845 1 1 17 ILE CA C 19.688 8.264 16.656 1.00 . A A . 17 ILE CA 1 1
3 846 1 1 17 ILE CB C 19.431 9.489 15.759 1.00 . A A . 17 ILE CB 1 1
3 847 1 1 17 ILE CD1 C 21.298 8.805 14.170 1.00 . A A . 17 ILE CD1 1 1
3 848 1 1 17 ILE CG1 C 19.842 9.188 14.317 1.00 . A A . 17 ILE CG1 1 1
3 849 1 1 17 ILE CG2 C 20.185 10.701 16.288 1.00 . A A . 17 ILE CG2 1 1
3 850 1 1 17 ILE H H 18.370 7.178 15.408 1.00 . A A . 17 ILE H 1 1
3 851 1 1 17 ILE HA H 20.731 7.994 16.572 1.00 . A A . 17 ILE HA 1 1
3 852 1 1 17 ILE HB H 18.375 9.712 15.787 1.00 . A A . 17 ILE HB 1 1
3 853 1 1 17 ILE HD11 H 21.790 8.887 15.128 1.00 . A A . 17 ILE HD11 1 1
3 854 1 1 17 ILE HD12 H 21.369 7.789 13.814 1.00 . A A . 17 ILE HD12 1 1
3 855 1 1 17 ILE HD13 H 21.775 9.469 13.463 1.00 . A A . 17 ILE HD13 1 1
3 856 1 1 17 ILE HG12 H 19.245 8.371 13.942 1.00 . A A . 17 ILE HG12 1 1
3 857 1 1 17 ILE HG13 H 19.665 10.064 13.710 1.00 . A A . 17 ILE HG13 1 1
3 858 1 1 17 ILE HG21 H 20.375 11.388 15.477 1.00 . A A . 17 ILE HG21 1 1
3 859 1 1 17 ILE HG22 H 19.590 11.193 17.043 1.00 . A A . 17 ILE HG22 1 1
3 860 1 1 17 ILE HG23 H 21.122 10.382 16.718 1.00 . A A . 17 ILE HG23 1 1
3 861 1 1 17 ILE N N 18.892 7.119 16.235 1.00 . A A . 17 ILE N 1 1
3 862 1 1 17 ILE O O 20.288 9.023 18.853 1.00 . A A . 17 ILE O 1 1
3 863 1 1 18 ALA C C 18.174 7.768 20.835 1.00 . A A . 18 ALA C 1 1
3 864 1 1 18 ALA CA C 17.710 8.838 19.853 1.00 . A A . 18 ALA CA 1 1
3 865 1 1 18 ALA CB C 16.199 8.999 19.919 1.00 . A A . 18 ALA CB 1 1
3 866 1 1 18 ALA H H 17.456 8.204 17.850 1.00 . A A . 18 ALA H 1 1
3 867 1 1 18 ALA HA H 18.161 9.782 20.126 1.00 . A A . 18 ALA HA 1 1
3 868 1 1 18 ALA HB1 H 15.813 9.179 18.926 1.00 . A A . 18 ALA HB1 1 1
3 869 1 1 18 ALA HB2 H 15.758 8.098 20.319 1.00 . A A . 18 ALA HB2 1 1
3 870 1 1 18 ALA HB3 H 15.954 9.835 20.557 1.00 . A A . 18 ALA HB3 1 1
3 871 1 1 18 ALA N N 18.126 8.517 18.493 1.00 . A A . 18 ALA N 1 1
3 872 1 1 18 ALA O O 18.735 8.078 21.885 1.00 . A A . 18 ALA O 1 1
3 873 1 1 19 GLU C C 19.830 5.403 21.594 1.00 . A A . 19 GLU C 1 1
3 874 1 1 19 GLU CA C 18.326 5.392 21.340 1.00 . A A . 19 GLU CA 1 1
3 875 1 1 19 GLU CB C 17.915 4.063 20.701 1.00 . A A . 19 GLU CB 1 1
3 876 1 1 19 GLU CD C 17.861 1.738 21.686 1.00 . A A . 19 GLU CD 1 1
3 877 1 1 19 GLU CG C 17.223 3.113 21.664 1.00 . A A . 19 GLU CG 1 1
3 878 1 1 19 GLU H H 17.482 6.324 19.637 1.00 . A A . 19 GLU H 1 1
3 879 1 1 19 GLU HA H 17.813 5.500 22.284 1.00 . A A . 19 GLU HA 1 1
3 880 1 1 19 GLU HB2 H 17.243 4.265 19.880 1.00 . A A . 19 GLU HB2 1 1
3 881 1 1 19 GLU HB3 H 18.799 3.574 20.319 1.00 . A A . 19 GLU HB3 1 1
3 882 1 1 19 GLU HG2 H 17.270 3.531 22.658 1.00 . A A . 19 GLU HG2 1 1
3 883 1 1 19 GLU HG3 H 16.190 3.010 21.367 1.00 . A A . 19 GLU HG3 1 1
3 884 1 1 19 GLU N N 17.934 6.507 20.487 1.00 . A A . 19 GLU N 1 1
3 885 1 1 19 GLU O O 20.310 4.836 22.576 1.00 . A A . 19 GLU O 1 1
3 886 1 1 19 GLU OE1 O 18.126 1.190 20.595 1.00 . A A . 19 GLU OE1 1 1
3 887 1 1 19 GLU OE2 O 18.096 1.209 22.793 1.00 . A A . 19 GLU OE2 1 1
3 888 1 1 20 HIS C C 22.421 7.329 21.694 1.00 . A A . 20 HIS C 1 1
3 889 1 1 20 HIS CA C 22.021 6.139 20.827 1.00 . A A . 20 HIS CA 1 1
3 890 1 1 20 HIS CB C 22.668 6.258 19.447 1.00 . A A . 20 HIS CB 1 1
3 891 1 1 20 HIS CD2 C 22.894 3.997 18.196 1.00 . A A . 20 HIS CD2 1 1
3 892 1 1 20 HIS CE1 C 24.943 3.502 18.797 1.00 . A A . 20 HIS CE1 1 1
3 893 1 1 20 HIS CG C 23.339 5.000 18.989 1.00 . A A . 20 HIS CG 1 1
3 894 1 1 20 HIS H H 20.130 6.485 19.939 1.00 . A A . 20 HIS H 1 1
3 895 1 1 20 HIS HA H 22.367 5.232 21.300 1.00 . A A . 20 HIS HA 1 1
3 896 1 1 20 HIS HB2 H 21.909 6.512 18.721 1.00 . A A . 20 HIS HB2 1 1
3 897 1 1 20 HIS HB3 H 23.411 7.042 19.471 1.00 . A A . 20 HIS HB3 1 1
3 898 1 1 20 HIS HD1 H 25.218 5.188 19.923 1.00 . A A . 20 HIS HD1 1 1
3 899 1 1 20 HIS HD2 H 21.920 3.931 17.731 1.00 . A A . 20 HIS HD2 1 1
3 900 1 1 20 HIS HE1 H 25.887 2.989 18.903 1.00 . A A . 20 HIS HE1 1 1
3 901 1 1 20 HIS N N 20.570 6.053 20.701 1.00 . A A . 20 HIS N 1 1
3 902 1 1 20 HIS ND1 N 24.625 4.659 19.349 1.00 . A A . 20 HIS ND1 1 1
3 903 1 1 20 HIS NE2 N 23.909 3.079 18.092 1.00 . A A . 20 HIS NE2 1 1
3 904 1 1 20 HIS O O 23.381 7.255 22.462 1.00 . A A . 20 HIS O 1 1
3 905 1 1 21 PHE C C 20.874 9.870 23.383 1.00 . A A . 21 PHE C 1 1
3 906 1 1 21 PHE CA C 21.959 9.630 22.337 1.00 . A A . 21 PHE CA 1 1
3 907 1 1 21 PHE CB C 22.063 10.842 21.408 1.00 . A A . 21 PHE CB 1 1
3 908 1 1 21 PHE CD1 C 24.544 10.712 21.054 1.00 . A A . 21 PHE CD1 1 1
3 909 1 1 21 PHE CD2 C 23.134 10.880 19.139 1.00 . A A . 21 PHE CD2 1 1
3 910 1 1 21 PHE CE1 C 25.658 10.682 20.236 1.00 . A A . 21 PHE CE1 1 1
3 911 1 1 21 PHE CE2 C 24.244 10.850 18.316 1.00 . A A . 21 PHE CE2 1 1
3 912 1 1 21 PHE CG C 23.271 10.810 20.516 1.00 . A A . 21 PHE CG 1 1
3 913 1 1 21 PHE CZ C 25.507 10.752 18.865 1.00 . A A . 21 PHE CZ 1 1
3 914 1 1 21 PHE H H 20.927 8.421 20.938 1.00 . A A . 21 PHE H 1 1
3 915 1 1 21 PHE HA H 22.903 9.490 22.840 1.00 . A A . 21 PHE HA 1 1
3 916 1 1 21 PHE HB2 H 21.187 10.880 20.778 1.00 . A A . 21 PHE HB2 1 1
3 917 1 1 21 PHE HB3 H 22.113 11.740 22.005 1.00 . A A . 21 PHE HB3 1 1
3 918 1 1 21 PHE HD1 H 24.663 10.657 22.127 1.00 . A A . 21 PHE HD1 1 1
3 919 1 1 21 PHE HD2 H 22.146 10.957 18.708 1.00 . A A . 21 PHE HD2 1 1
3 920 1 1 21 PHE HE1 H 26.644 10.605 20.669 1.00 . A A . 21 PHE HE1 1 1
3 921 1 1 21 PHE HE2 H 24.123 10.905 17.244 1.00 . A A . 21 PHE HE2 1 1
3 922 1 1 21 PHE HZ H 26.376 10.729 18.224 1.00 . A A . 21 PHE HZ 1 1
3 923 1 1 21 PHE N N 21.680 8.424 21.566 1.00 . A A . 21 PHE N 1 1
3 924 1 1 21 PHE O O 20.441 10.974 23.609 1.00 . A A . 21 PHE O 1 1
3 925 1 1 22 NH2 HN1 H 20.801 7.759 23.857 1.00 . A A . 22 NH2 HN1 1 1
3 926 1 1 22 NH2 HN2 H 19.656 8.749 24.813 1.00 . A A . 22 NH2 HN2 1 1
3 927 1 1 22 NH2 N N 20.373 8.642 24.120 1.00 . A A . 22 NH2 N 1 1
4 928 1 1 1 GLY C C 3.615 7.017 -1.834 1.00 . A A . 1 GLY C 1 1
4 929 1 1 1 GLY CA C 2.171 7.295 -2.202 1.00 . A A . 1 GLY CA 1 1
4 930 1 1 1 GLY H1 H 1.157 9.031 -1.540 1.00 . A A . 1 GLY H1 1 1
4 931 1 1 1 GLY HA2 H 1.635 6.359 -2.248 1.00 . A A . 1 GLY HA2 1 1
4 932 1 1 1 GLY HA3 H 2.144 7.762 -3.176 1.00 . A A . 1 GLY HA3 1 1
4 933 1 1 1 GLY N N 1.513 8.166 -1.247 1.00 . A A . 1 GLY N 1 1
4 934 1 1 1 GLY O O 3.892 6.367 -0.825 1.00 . A A . 1 GLY O 1 1
4 935 1 1 2 LEU C C 6.350 7.791 -1.017 1.00 . A A . 2 LEU C 1 1
4 936 1 1 2 LEU CA C 5.963 7.306 -2.410 1.00 . A A . 2 LEU CA 1 1
4 937 1 1 2 LEU CB C 6.789 8.041 -3.467 1.00 . A A . 2 LEU CB 1 1
4 938 1 1 2 LEU CD1 C 7.971 6.083 -4.494 1.00 . A A . 2 LEU CD1 1 1
4 939 1 1 2 LEU CD2 C 5.755 6.816 -5.394 1.00 . A A . 2 LEU CD2 1 1
4 940 1 1 2 LEU CG C 7.061 7.272 -4.760 1.00 . A A . 2 LEU CG 1 1
4 941 1 1 2 LEU H H 4.257 8.016 -3.442 1.00 . A A . 2 LEU H 1 1
4 942 1 1 2 LEU HA H 6.164 6.247 -2.479 1.00 . A A . 2 LEU HA 1 1
4 943 1 1 2 LEU HB2 H 6.265 8.948 -3.725 1.00 . A A . 2 LEU HB2 1 1
4 944 1 1 2 LEU HB3 H 7.743 8.292 -3.023 1.00 . A A . 2 LEU HB3 1 1
4 945 1 1 2 LEU HD11 H 8.283 5.652 -5.433 1.00 . A A . 2 LEU HD11 1 1
4 946 1 1 2 LEU HD12 H 7.436 5.343 -3.918 1.00 . A A . 2 LEU HD12 1 1
4 947 1 1 2 LEU HD13 H 8.839 6.411 -3.941 1.00 . A A . 2 LEU HD13 1 1
4 948 1 1 2 LEU HD21 H 5.265 6.110 -4.739 1.00 . A A . 2 LEU HD21 1 1
4 949 1 1 2 LEU HD22 H 5.961 6.342 -6.343 1.00 . A A . 2 LEU HD22 1 1
4 950 1 1 2 LEU HD23 H 5.112 7.669 -5.549 1.00 . A A . 2 LEU HD23 1 1
4 951 1 1 2 LEU HG H 7.563 7.926 -5.461 1.00 . A A . 2 LEU HG 1 1
4 952 1 1 2 LEU N N 4.538 7.507 -2.654 1.00 . A A . 2 LEU N 1 1
4 953 1 1 2 LEU O O 7.069 7.107 -0.288 1.00 . A A . 2 LEU O 1 1
4 954 1 1 3 PHE C C 5.757 8.595 1.774 1.00 . A A . 3 PHE C 1 1
4 955 1 1 3 PHE CA C 6.162 9.550 0.655 1.00 . A A . 3 PHE CA 1 1
4 956 1 1 3 PHE CB C 5.436 10.887 0.822 1.00 . A A . 3 PHE CB 1 1
4 957 1 1 3 PHE CD1 C 7.505 12.306 0.858 1.00 . A A . 3 PHE CD1 1 1
4 958 1 1 3 PHE CD2 C 5.882 12.625 2.575 1.00 . A A . 3 PHE CD2 1 1
4 959 1 1 3 PHE CE1 C 8.294 13.295 1.416 1.00 . A A . 3 PHE CE1 1 1
4 960 1 1 3 PHE CE2 C 6.666 13.615 3.137 1.00 . A A . 3 PHE CE2 1 1
4 961 1 1 3 PHE CG C 6.292 11.961 1.431 1.00 . A A . 3 PHE CG 1 1
4 962 1 1 3 PHE CZ C 7.875 13.949 2.557 1.00 . A A . 3 PHE CZ 1 1
4 963 1 1 3 PHE H H 5.299 9.472 -1.277 1.00 . A A . 3 PHE H 1 1
4 964 1 1 3 PHE HA H 7.226 9.719 0.709 1.00 . A A . 3 PHE HA 1 1
4 965 1 1 3 PHE HB2 H 5.108 11.233 -0.146 1.00 . A A . 3 PHE HB2 1 1
4 966 1 1 3 PHE HB3 H 4.577 10.744 1.459 1.00 . A A . 3 PHE HB3 1 1
4 967 1 1 3 PHE HD1 H 7.835 11.794 -0.035 1.00 . A A . 3 PHE HD1 1 1
4 968 1 1 3 PHE HD2 H 4.938 12.365 3.031 1.00 . A A . 3 PHE HD2 1 1
4 969 1 1 3 PHE HE1 H 9.239 13.553 0.960 1.00 . A A . 3 PHE HE1 1 1
4 970 1 1 3 PHE HE2 H 6.336 14.125 4.029 1.00 . A A . 3 PHE HE2 1 1
4 971 1 1 3 PHE HZ H 8.489 14.722 2.994 1.00 . A A . 3 PHE HZ 1 1
4 972 1 1 3 PHE N N 5.867 8.974 -0.652 1.00 . A A . 3 PHE N 1 1
4 973 1 1 3 PHE O O 6.441 8.487 2.791 1.00 . A A . 3 PHE O 1 1
4 974 1 1 4 GLY C C 5.008 5.713 2.651 1.00 . A A . 4 GLY C 1 1
4 975 1 1 4 GLY CA C 4.160 6.968 2.579 1.00 . A A . 4 GLY CA 1 1
4 976 1 1 4 GLY H H 4.133 8.031 0.748 1.00 . A A . 4 GLY H 1 1
4 977 1 1 4 GLY HA2 H 4.170 7.452 3.544 1.00 . A A . 4 GLY HA2 1 1
4 978 1 1 4 GLY HA3 H 3.145 6.688 2.338 1.00 . A A . 4 GLY HA3 1 1
4 979 1 1 4 GLY N N 4.638 7.904 1.578 1.00 . A A . 4 GLY N 1 1
4 980 1 1 4 GLY O O 5.021 5.022 3.669 1.00 . A A . 4 GLY O 1 1
4 981 1 1 5 VAL C C 7.926 4.508 2.155 1.00 . A A . 5 VAL C 1 1
4 982 1 1 5 VAL CA C 6.571 4.236 1.510 1.00 . A A . 5 VAL CA 1 1
4 983 1 1 5 VAL CB C 6.789 3.770 0.059 1.00 . A A . 5 VAL CB 1 1
4 984 1 1 5 VAL CG1 C 7.509 2.430 0.031 1.00 . A A . 5 VAL CG1 1 1
4 985 1 1 5 VAL CG2 C 5.462 3.686 -0.679 1.00 . A A . 5 VAL CG2 1 1
4 986 1 1 5 VAL H H 5.665 6.007 0.786 1.00 . A A . 5 VAL H 1 1
4 987 1 1 5 VAL HA H 6.079 3.442 2.052 1.00 . A A . 5 VAL HA 1 1
4 988 1 1 5 VAL HB H 7.411 4.498 -0.442 1.00 . A A . 5 VAL HB 1 1
4 989 1 1 5 VAL HG11 H 7.641 2.114 -0.994 1.00 . A A . 5 VAL HG11 1 1
4 990 1 1 5 VAL HG12 H 8.475 2.530 0.505 1.00 . A A . 5 VAL HG12 1 1
4 991 1 1 5 VAL HG13 H 6.922 1.695 0.561 1.00 . A A . 5 VAL HG13 1 1
4 992 1 1 5 VAL HG21 H 4.658 3.600 0.037 1.00 . A A . 5 VAL HG21 1 1
4 993 1 1 5 VAL HG22 H 5.322 4.579 -1.271 1.00 . A A . 5 VAL HG22 1 1
4 994 1 1 5 VAL HG23 H 5.462 2.822 -1.326 1.00 . A A . 5 VAL HG23 1 1
4 995 1 1 5 VAL N N 5.717 5.417 1.566 1.00 . A A . 5 VAL N 1 1
4 996 1 1 5 VAL O O 8.412 3.715 2.963 1.00 . A A . 5 VAL O 1 1
4 997 1 1 6 LEU C C 9.746 6.250 3.839 1.00 . A A . 6 LEU C 1 1
4 998 1 1 6 LEU CA C 9.833 6.010 2.335 1.00 . A A . 6 LEU CA 1 1
4 999 1 1 6 LEU CB C 10.355 7.266 1.636 1.00 . A A . 6 LEU CB 1 1
4 1000 1 1 6 LEU CD1 C 12.008 8.313 0.069 1.00 . A A . 6 LEU CD1 1 1
4 1001 1 1 6 LEU CD2 C 12.808 7.165 2.142 1.00 . A A . 6 LEU CD2 1 1
4 1002 1 1 6 LEU CG C 11.759 7.168 1.040 1.00 . A A . 6 LEU CG 1 1
4 1003 1 1 6 LEU H H 8.097 6.224 1.144 1.00 . A A . 6 LEU H 1 1
4 1004 1 1 6 LEU HA H 10.518 5.195 2.152 1.00 . A A . 6 LEU HA 1 1
4 1005 1 1 6 LEU HB2 H 9.672 7.507 0.836 1.00 . A A . 6 LEU HB2 1 1
4 1006 1 1 6 LEU HB3 H 10.356 8.070 2.359 1.00 . A A . 6 LEU HB3 1 1
4 1007 1 1 6 LEU HD11 H 12.833 8.912 0.423 1.00 . A A . 6 LEU HD11 1 1
4 1008 1 1 6 LEU HD12 H 11.121 8.925 0.000 1.00 . A A . 6 LEU HD12 1 1
4 1009 1 1 6 LEU HD13 H 12.245 7.912 -0.906 1.00 . A A . 6 LEU HD13 1 1
4 1010 1 1 6 LEU HD21 H 12.660 8.022 2.782 1.00 . A A . 6 LEU HD21 1 1
4 1011 1 1 6 LEU HD22 H 13.794 7.210 1.702 1.00 . A A . 6 LEU HD22 1 1
4 1012 1 1 6 LEU HD23 H 12.714 6.260 2.725 1.00 . A A . 6 LEU HD23 1 1
4 1013 1 1 6 LEU HG H 11.847 6.241 0.491 1.00 . A A . 6 LEU HG 1 1
4 1014 1 1 6 LEU N N 8.533 5.633 1.792 1.00 . A A . 6 LEU N 1 1
4 1015 1 1 6 LEU O O 10.704 6.006 4.573 1.00 . A A . 6 LEU O 1 1
4 1016 1 1 7 ALA C C 8.502 5.721 6.533 1.00 . A A . 7 ALA C 1 1
4 1017 1 1 7 ALA CA C 8.378 6.997 5.708 1.00 . A A . 7 ALA CA 1 1
4 1018 1 1 7 ALA CB C 7.015 7.638 5.924 1.00 . A A . 7 ALA CB 1 1
4 1019 1 1 7 ALA H H 7.865 6.902 3.657 1.00 . A A . 7 ALA H 1 1
4 1020 1 1 7 ALA HA H 9.134 7.698 6.032 1.00 . A A . 7 ALA HA 1 1
4 1021 1 1 7 ALA HB1 H 7.068 8.687 5.672 1.00 . A A . 7 ALA HB1 1 1
4 1022 1 1 7 ALA HB2 H 6.285 7.152 5.293 1.00 . A A . 7 ALA HB2 1 1
4 1023 1 1 7 ALA HB3 H 6.727 7.529 6.959 1.00 . A A . 7 ALA HB3 1 1
4 1024 1 1 7 ALA N N 8.591 6.728 4.291 1.00 . A A . 7 ALA N 1 1
4 1025 1 1 7 ALA O O 8.973 5.748 7.671 1.00 . A A . 7 ALA O 1 1
4 1026 1 1 8 LYS C C 9.571 2.984 7.040 1.00 . A A . 8 LYS C 1 1
4 1027 1 1 8 LYS CA C 8.138 3.316 6.636 1.00 . A A . 8 LYS CA 1 1
4 1028 1 1 8 LYS CB C 7.582 2.211 5.735 1.00 . A A . 8 LYS CB 1 1
4 1029 1 1 8 LYS CD C 6.169 0.135 5.669 1.00 . A A . 8 LYS CD 1 1
4 1030 1 1 8 LYS CE C 5.329 0.257 4.407 1.00 . A A . 8 LYS CE 1 1
4 1031 1 1 8 LYS CG C 6.385 1.488 6.327 1.00 . A A . 8 LYS CG 1 1
4 1032 1 1 8 LYS H H 7.709 4.646 5.046 1.00 . A A . 8 LYS H 1 1
4 1033 1 1 8 LYS HA H 7.532 3.382 7.527 1.00 . A A . 8 LYS HA 1 1
4 1034 1 1 8 LYS HB2 H 7.283 2.647 4.793 1.00 . A A . 8 LYS HB2 1 1
4 1035 1 1 8 LYS HB3 H 8.361 1.485 5.554 1.00 . A A . 8 LYS HB3 1 1
4 1036 1 1 8 LYS HD2 H 7.128 -0.287 5.410 1.00 . A A . 8 LYS HD2 1 1
4 1037 1 1 8 LYS HD3 H 5.663 -0.518 6.366 1.00 . A A . 8 LYS HD3 1 1
4 1038 1 1 8 LYS HE2 H 4.687 1.120 4.500 1.00 . A A . 8 LYS HE2 1 1
4 1039 1 1 8 LYS HE3 H 5.989 0.390 3.563 1.00 . A A . 8 LYS HE3 1 1
4 1040 1 1 8 LYS HG2 H 6.552 1.339 7.384 1.00 . A A . 8 LYS HG2 1 1
4 1041 1 1 8 LYS HG3 H 5.502 2.094 6.182 1.00 . A A . 8 LYS HG3 1 1
4 1042 1 1 8 LYS HZ1 H 4.179 -1.346 5.092 1.00 . A A . 8 LYS HZ1 1 1
4 1043 1 1 8 LYS HZ2 H 5.034 -1.674 3.670 1.00 . A A . 8 LYS HZ2 1 1
4 1044 1 1 8 LYS HZ3 H 3.650 -0.703 3.619 1.00 . A A . 8 LYS HZ3 1 1
4 1045 1 1 8 LYS N N 8.075 4.603 5.955 1.00 . A A . 8 LYS N 1 1
4 1046 1 1 8 LYS NZ N 4.489 -0.951 4.181 1.00 . A A . 8 LYS NZ 1 1
4 1047 1 1 8 LYS O O 9.807 2.379 8.086 1.00 . A A . 8 LYS O 1 1
4 1048 1 1 9 VAL C C 12.396 3.877 7.725 1.00 . A A . 9 VAL C 1 1
4 1049 1 1 9 VAL CA C 11.935 3.132 6.477 1.00 . A A . 9 VAL CA 1 1
4 1050 1 1 9 VAL CB C 12.819 3.548 5.287 1.00 . A A . 9 VAL CB 1 1
4 1051 1 1 9 VAL CG1 C 14.256 3.102 5.508 1.00 . A A . 9 VAL CG1 1 1
4 1052 1 1 9 VAL CG2 C 12.268 2.978 3.989 1.00 . A A . 9 VAL CG2 1 1
4 1053 1 1 9 VAL H H 10.274 3.862 5.387 1.00 . A A . 9 VAL H 1 1
4 1054 1 1 9 VAL HA H 12.059 2.071 6.637 1.00 . A A . 9 VAL HA 1 1
4 1055 1 1 9 VAL HB H 12.808 4.626 5.216 1.00 . A A . 9 VAL HB 1 1
4 1056 1 1 9 VAL HG11 H 14.500 3.179 6.557 1.00 . A A . 9 VAL HG11 1 1
4 1057 1 1 9 VAL HG12 H 14.369 2.077 5.185 1.00 . A A . 9 VAL HG12 1 1
4 1058 1 1 9 VAL HG13 H 14.921 3.734 4.937 1.00 . A A . 9 VAL HG13 1 1
4 1059 1 1 9 VAL HG21 H 13.003 3.092 3.206 1.00 . A A . 9 VAL HG21 1 1
4 1060 1 1 9 VAL HG22 H 12.045 1.929 4.122 1.00 . A A . 9 VAL HG22 1 1
4 1061 1 1 9 VAL HG23 H 11.366 3.505 3.717 1.00 . A A . 9 VAL HG23 1 1
4 1062 1 1 9 VAL N N 10.525 3.385 6.205 1.00 . A A . 9 VAL N 1 1
4 1063 1 1 9 VAL O O 13.124 3.331 8.553 1.00 . A A . 9 VAL O 1 1
4 1064 1 1 10 ALA C C 11.849 5.319 10.302 1.00 . A A . 10 ALA C 1 1
4 1065 1 1 10 ALA CA C 12.333 5.949 9.000 1.00 . A A . 10 ALA CA 1 1
4 1066 1 1 10 ALA CB C 11.768 7.353 8.847 1.00 . A A . 10 ALA CB 1 1
4 1067 1 1 10 ALA H H 11.388 5.508 7.159 1.00 . A A . 10 ALA H 1 1
4 1068 1 1 10 ALA HA H 13.411 6.022 9.027 1.00 . A A . 10 ALA HA 1 1
4 1069 1 1 10 ALA HB1 H 11.821 7.651 7.810 1.00 . A A . 10 ALA HB1 1 1
4 1070 1 1 10 ALA HB2 H 10.738 7.363 9.173 1.00 . A A . 10 ALA HB2 1 1
4 1071 1 1 10 ALA HB3 H 12.344 8.040 9.449 1.00 . A A . 10 ALA HB3 1 1
4 1072 1 1 10 ALA N N 11.967 5.128 7.852 1.00 . A A . 10 ALA N 1 1
4 1073 1 1 10 ALA O O 12.578 5.280 11.292 1.00 . A A . 10 ALA O 1 1
4 1074 1 1 11 ALA C C 10.515 2.762 11.622 1.00 . A A . 11 ALA C 1 1
4 1075 1 1 11 ALA CA C 10.032 4.201 11.472 1.00 . A A . 11 ALA CA 1 1
4 1076 1 1 11 ALA CB C 8.513 4.245 11.399 1.00 . A A . 11 ALA CB 1 1
4 1077 1 1 11 ALA H H 10.081 4.891 9.472 1.00 . A A . 11 ALA H 1 1
4 1078 1 1 11 ALA HA H 10.343 4.767 12.339 1.00 . A A . 11 ALA HA 1 1
4 1079 1 1 11 ALA HB1 H 8.188 5.270 11.287 1.00 . A A . 11 ALA HB1 1 1
4 1080 1 1 11 ALA HB2 H 8.176 3.666 10.552 1.00 . A A . 11 ALA HB2 1 1
4 1081 1 1 11 ALA HB3 H 8.097 3.833 12.306 1.00 . A A . 11 ALA HB3 1 1
4 1082 1 1 11 ALA N N 10.613 4.829 10.292 1.00 . A A . 11 ALA N 1 1
4 1083 1 1 11 ALA O O 10.283 2.123 12.649 1.00 . A A . 11 ALA O 1 1
4 1084 1 1 12 HIS C C 13.083 0.826 9.964 1.00 . A A . 12 HIS C 1 1
4 1085 1 1 12 HIS CA C 11.702 0.894 10.610 1.00 . A A . 12 HIS CA 1 1
4 1086 1 1 12 HIS CB C 10.740 -0.047 9.883 1.00 . A A . 12 HIS CB 1 1
4 1087 1 1 12 HIS CD2 C 11.821 -2.088 11.063 1.00 . A A . 12 HIS CD2 1 1
4 1088 1 1 12 HIS CE1 C 10.584 -3.665 10.174 1.00 . A A . 12 HIS CE1 1 1
4 1089 1 1 12 HIS CG C 10.940 -1.491 10.227 1.00 . A A . 12 HIS CG 1 1
4 1090 1 1 12 HIS H H 11.339 2.817 9.802 1.00 . A A . 12 HIS H 1 1
4 1091 1 1 12 HIS HA H 11.785 0.584 11.640 1.00 . A A . 12 HIS HA 1 1
4 1092 1 1 12 HIS HB2 H 9.725 0.218 10.141 1.00 . A A . 12 HIS HB2 1 1
4 1093 1 1 12 HIS HB3 H 10.876 0.063 8.817 1.00 . A A . 12 HIS HB3 1 1
4 1094 1 1 12 HIS HD1 H 9.451 -2.393 9.040 1.00 . A A . 12 HIS HD1 1 1
4 1095 1 1 12 HIS HD2 H 12.575 -1.594 11.660 1.00 . A A . 12 HIS HD2 1 1
4 1096 1 1 12 HIS HE1 H 10.171 -4.632 9.931 1.00 . A A . 12 HIS HE1 1 1
4 1097 1 1 12 HIS N N 11.186 2.258 10.592 1.00 . A A . 12 HIS N 1 1
4 1098 1 1 12 HIS ND1 N 10.179 -2.506 9.686 1.00 . A A . 12 HIS ND1 1 1
4 1099 1 1 12 HIS NE2 N 11.579 -3.439 11.012 1.00 . A A . 12 HIS NE2 1 1
4 1100 1 1 12 HIS O O 13.194 0.257 8.896 1.00 . A A . 12 HIS O 1 1
4 1101 1 1 13 . C C 14.531 3.495 12.244 1.00 . A A . 13 I4G C 1 1
4 1102 1 1 13 . CA C 14.067 2.066 12.093 1.00 . A A . 13 I4G CA 1 1
4 1103 1 1 13 . CB C 15.618 1.521 10.251 1.00 . A A . 13 I4G CB 1 1
4 1104 1 1 13 . CD1 C 15.704 -0.629 11.638 1.00 . A A . 13 I4G CD1 1 1
4 1105 1 1 13 . CD2 C 16.197 -0.687 9.162 1.00 . A A . 13 I4G CD2 1 1
4 1106 1 1 13 . CG C 16.316 0.152 10.450 1.00 . A A . 13 I4G CG 1 1
4 1107 1 1 13 . HA2 H 13.013 2.057 12.378 1.00 . A A . 13 I4G HA2 1 1
4 1108 1 1 13 . HA3 H 14.629 1.474 12.818 1.00 . A A . 13 I4G HA3 1 1
4 1109 1 1 13 . HB2 H 15.641 1.788 9.189 1.00 . A A . 13 I4G HB2 1 1
4 1110 1 1 13 . HB3 H 16.167 2.294 10.796 1.00 . A A . 13 I4G HB3 1 1
4 1111 1 1 13 . HD11 H 16.186 -1.602 11.746 1.00 . A A . 13 I4G HD11 1 1
4 1112 1 1 13 . HD12 H 15.836 -0.079 12.569 1.00 . A A . 13 I4G HD12 1 1
4 1113 1 1 13 . HD13 H 14.634 -0.785 11.481 1.00 . A A . 13 I4G HD13 1 1
4 1114 1 1 13 . HD21 H 16.706 -1.647 9.278 1.00 . A A . 13 I4G HD21 1 1
4 1115 1 1 13 . HD22 H 15.149 -0.879 8.920 1.00 . A A . 13 I4G HD22 1 1
4 1116 1 1 13 . HD23 H 16.652 -0.162 8.318 1.00 . A A . 13 I4G HD23 1 1
4 1117 1 1 13 . HG H 17.378 0.315 10.649 1.00 . A A . 13 I4G HG 1 1
4 1118 1 1 13 . N N 14.233 1.501 10.742 1.00 . A A . 13 I4G N 1 1
4 1119 1 1 13 . O O 14.924 4.161 11.286 1.00 . A A . 13 I4G O 1 1
4 1120 1 1 14 VAL C C 16.370 5.295 14.391 1.00 . A A . 14 VAL C 1 1
4 1121 1 1 14 VAL CA C 14.961 5.309 13.809 1.00 . A A . 14 VAL CA 1 1
4 1122 1 1 14 VAL CB C 14.011 5.995 14.808 1.00 . A A . 14 VAL CB 1 1
4 1123 1 1 14 VAL CG1 C 14.232 7.500 14.807 1.00 . A A . 14 VAL CG1 1 1
4 1124 1 1 14 VAL CG2 C 12.563 5.660 14.482 1.00 . A A . 14 VAL CG2 1 1
4 1125 1 1 14 VAL H H 14.188 3.380 14.210 1.00 . A A . 14 VAL H 1 1
4 1126 1 1 14 VAL HA H 14.966 5.885 12.894 1.00 . A A . 14 VAL HA 1 1
4 1127 1 1 14 VAL HB H 14.231 5.622 15.797 1.00 . A A . 14 VAL HB 1 1
4 1128 1 1 14 VAL HG11 H 14.189 7.870 15.821 1.00 . A A . 14 VAL HG11 1 1
4 1129 1 1 14 VAL HG12 H 15.199 7.722 14.381 1.00 . A A . 14 VAL HG12 1 1
4 1130 1 1 14 VAL HG13 H 13.461 7.976 14.218 1.00 . A A . 14 VAL HG13 1 1
4 1131 1 1 14 VAL HG21 H 12.412 4.595 14.575 1.00 . A A . 14 VAL HG21 1 1
4 1132 1 1 14 VAL HG22 H 11.910 6.178 15.169 1.00 . A A . 14 VAL HG22 1 1
4 1133 1 1 14 VAL HG23 H 12.340 5.969 13.472 1.00 . A A . 14 VAL HG23 1 1
4 1134 1 1 14 VAL N N 14.512 3.959 13.489 1.00 . A A . 14 VAL N 1 1
4 1135 1 1 14 VAL O O 16.759 6.204 15.124 1.00 . A A . 14 VAL O 1 1
4 1136 1 1 15 GLY C C 19.346 5.337 14.184 1.00 . A A . 15 GLY C 1 1
4 1137 1 1 15 GLY CA C 18.490 4.144 14.558 1.00 . A A . 15 GLY CA 1 1
4 1138 1 1 15 GLY H H 16.768 3.562 13.472 1.00 . A A . 15 GLY H 1 1
4 1139 1 1 15 GLY HA2 H 18.461 4.058 15.634 1.00 . A A . 15 GLY HA2 1 1
4 1140 1 1 15 GLY HA3 H 18.939 3.251 14.148 1.00 . A A . 15 GLY HA3 1 1
4 1141 1 1 15 GLY N N 17.132 4.257 14.060 1.00 . A A . 15 GLY N 1 1
4 1142 1 1 15 GLY O O 20.046 5.897 15.028 1.00 . A A . 15 GLY O 1 1
4 1143 1 1 16 ALA C C 19.845 8.093 13.303 1.00 . A A . 16 ALA C 1 1
4 1144 1 1 16 ALA CA C 20.069 6.862 12.431 1.00 . A A . 16 ALA CA 1 1
4 1145 1 1 16 ALA CB C 19.712 7.167 10.983 1.00 . A A . 16 ALA CB 1 1
4 1146 1 1 16 ALA H H 18.716 5.241 12.289 1.00 . A A . 16 ALA H 1 1
4 1147 1 1 16 ALA HA H 21.114 6.592 12.469 1.00 . A A . 16 ALA HA 1 1
4 1148 1 1 16 ALA HB1 H 19.896 6.292 10.376 1.00 . A A . 16 ALA HB1 1 1
4 1149 1 1 16 ALA HB2 H 18.668 7.437 10.919 1.00 . A A . 16 ALA HB2 1 1
4 1150 1 1 16 ALA HB3 H 20.318 7.986 10.628 1.00 . A A . 16 ALA HB3 1 1
4 1151 1 1 16 ALA N N 19.292 5.727 12.915 1.00 . A A . 16 ALA N 1 1
4 1152 1 1 16 ALA O O 20.732 8.505 14.050 1.00 . A A . 16 ALA O 1 1
4 1153 1 1 17 ILE C C 18.599 9.639 15.466 1.00 . A A . 17 ILE C 1 1
4 1154 1 1 17 ILE CA C 18.315 9.858 13.984 1.00 . A A . 17 ILE CA 1 1
4 1155 1 1 17 ILE CB C 16.834 10.242 13.808 1.00 . A A . 17 ILE CB 1 1
4 1156 1 1 17 ILE CD1 C 15.047 10.659 12.044 1.00 . A A . 17 ILE CD1 1 1
4 1157 1 1 17 ILE CG1 C 16.523 10.499 12.332 1.00 . A A . 17 ILE CG1 1 1
4 1158 1 1 17 ILE CG2 C 16.502 11.468 14.646 1.00 . A A . 17 ILE CG2 1 1
4 1159 1 1 17 ILE H H 17.989 8.299 12.590 1.00 . A A . 17 ILE H 1 1
4 1160 1 1 17 ILE HA H 18.924 10.677 13.628 1.00 . A A . 17 ILE HA 1 1
4 1161 1 1 17 ILE HB H 16.228 9.421 14.158 1.00 . A A . 17 ILE HB 1 1
4 1162 1 1 17 ILE HD11 H 14.894 11.518 11.408 1.00 . A A . 17 ILE HD11 1 1
4 1163 1 1 17 ILE HD12 H 14.678 9.773 11.549 1.00 . A A . 17 ILE HD12 1 1
4 1164 1 1 17 ILE HD13 H 14.512 10.801 12.973 1.00 . A A . 17 ILE HD13 1 1
4 1165 1 1 17 ILE HG12 H 17.021 11.403 12.017 1.00 . A A . 17 ILE HG12 1 1
4 1166 1 1 17 ILE HG13 H 16.889 9.669 11.745 1.00 . A A . 17 ILE HG13 1 1
4 1167 1 1 17 ILE HG21 H 15.891 11.174 15.486 1.00 . A A . 17 ILE HG21 1 1
4 1168 1 1 17 ILE HG22 H 17.416 11.916 15.006 1.00 . A A . 17 ILE HG22 1 1
4 1169 1 1 17 ILE HG23 H 15.964 12.183 14.042 1.00 . A A . 17 ILE HG23 1 1
4 1170 1 1 17 ILE N N 18.654 8.675 13.203 1.00 . A A . 17 ILE N 1 1
4 1171 1 1 17 ILE O O 18.999 10.562 16.174 1.00 . A A . 17 ILE O 1 1
4 1172 1 1 18 ALA C C 20.090 8.287 17.702 1.00 . A A . 18 ALA C 1 1
4 1173 1 1 18 ALA CA C 18.629 8.068 17.324 1.00 . A A . 18 ALA CA 1 1
4 1174 1 1 18 ALA CB C 18.223 6.626 17.591 1.00 . A A . 18 ALA CB 1 1
4 1175 1 1 18 ALA H H 18.072 7.716 15.313 1.00 . A A . 18 ALA H 1 1
4 1176 1 1 18 ALA HA H 18.009 8.709 17.934 1.00 . A A . 18 ALA HA 1 1
4 1177 1 1 18 ALA HB1 H 18.807 5.967 16.964 1.00 . A A . 18 ALA HB1 1 1
4 1178 1 1 18 ALA HB2 H 18.401 6.388 18.629 1.00 . A A . 18 ALA HB2 1 1
4 1179 1 1 18 ALA HB3 H 17.174 6.500 17.367 1.00 . A A . 18 ALA HB3 1 1
4 1180 1 1 18 ALA N N 18.391 8.410 15.927 1.00 . A A . 18 ALA N 1 1
4 1181 1 1 18 ALA O O 20.390 8.949 18.695 1.00 . A A . 18 ALA O 1 1
4 1182 1 1 19 GLU C C 22.837 9.329 17.175 1.00 . A A . 19 GLU C 1 1
4 1183 1 1 19 GLU CA C 22.423 7.860 17.157 1.00 . A A . 19 GLU CA 1 1
4 1184 1 1 19 GLU CB C 23.225 7.105 16.095 1.00 . A A . 19 GLU CB 1 1
4 1185 1 1 19 GLU CD C 25.678 6.508 16.033 1.00 . A A . 19 GLU CD 1 1
4 1186 1 1 19 GLU CG C 24.330 6.236 16.671 1.00 . A A . 19 GLU CG 1 1
4 1187 1 1 19 GLU H H 20.691 7.211 16.127 1.00 . A A . 19 GLU H 1 1
4 1188 1 1 19 GLU HA H 22.630 7.429 18.125 1.00 . A A . 19 GLU HA 1 1
4 1189 1 1 19 GLU HB2 H 22.551 6.473 15.535 1.00 . A A . 19 GLU HB2 1 1
4 1190 1 1 19 GLU HB3 H 23.673 7.822 15.423 1.00 . A A . 19 GLU HB3 1 1
4 1191 1 1 19 GLU HG2 H 24.405 6.426 17.731 1.00 . A A . 19 GLU HG2 1 1
4 1192 1 1 19 GLU HG3 H 24.075 5.198 16.510 1.00 . A A . 19 GLU HG3 1 1
4 1193 1 1 19 GLU N N 20.993 7.727 16.904 1.00 . A A . 19 GLU N 1 1
4 1194 1 1 19 GLU O O 23.860 9.690 17.757 1.00 . A A . 19 GLU O 1 1
4 1195 1 1 19 GLU OE1 O 26.397 7.403 16.524 1.00 . A A . 19 GLU OE1 1 1
4 1196 1 1 19 GLU OE2 O 26.014 5.825 15.043 1.00 . A A . 19 GLU OE2 1 1
4 1197 1 1 20 HIS C C 21.766 12.316 17.702 1.00 . A A . 20 HIS C 1 1
4 1198 1 1 20 HIS CA C 22.318 11.601 16.472 1.00 . A A . 20 HIS CA 1 1
4 1199 1 1 20 HIS CB C 21.718 12.209 15.204 1.00 . A A . 20 HIS CB 1 1
4 1200 1 1 20 HIS CD2 C 22.869 12.971 13.008 1.00 . A A . 20 HIS CD2 1 1
4 1201 1 1 20 HIS CE1 C 24.447 14.214 13.887 1.00 . A A . 20 HIS CE1 1 1
4 1202 1 1 20 HIS CG C 22.720 12.927 14.352 1.00 . A A . 20 HIS CG 1 1
4 1203 1 1 20 HIS H H 21.235 9.824 16.086 1.00 . A A . 20 HIS H 1 1
4 1204 1 1 20 HIS HA H 23.390 11.727 16.449 1.00 . A A . 20 HIS HA 1 1
4 1205 1 1 20 HIS HB2 H 21.280 11.422 14.608 1.00 . A A . 20 HIS HB2 1 1
4 1206 1 1 20 HIS HB3 H 20.949 12.916 15.479 1.00 . A A . 20 HIS HB3 1 1
4 1207 1 1 20 HIS HD1 H 23.882 13.885 15.826 1.00 . A A . 20 HIS HD1 1 1
4 1208 1 1 20 HIS HD2 H 22.254 12.466 12.277 1.00 . A A . 20 HIS HD2 1 1
4 1209 1 1 20 HIS HE1 H 25.299 14.867 13.995 1.00 . A A . 20 HIS HE1 1 1
4 1210 1 1 20 HIS N N 22.035 10.172 16.531 1.00 . A A . 20 HIS N 1 1
4 1211 1 1 20 HIS ND1 N 23.724 13.715 14.874 1.00 . A A . 20 HIS ND1 1 1
4 1212 1 1 20 HIS NE2 N 23.949 13.777 12.744 1.00 . A A . 20 HIS NE2 1 1
4 1213 1 1 20 HIS O O 22.368 13.266 18.203 1.00 . A A . 20 HIS O 1 1
4 1214 1 1 21 PHE C C 20.813 12.196 20.610 1.00 . A A . 21 PHE C 1 1
4 1215 1 1 21 PHE CA C 19.983 12.448 19.354 1.00 . A A . 21 PHE CA 1 1
4 1216 1 1 21 PHE CB C 18.573 11.883 19.540 1.00 . A A . 21 PHE CB 1 1
4 1217 1 1 21 PHE CD1 C 17.010 12.942 17.887 1.00 . A A . 21 PHE CD1 1 1
4 1218 1 1 21 PHE CD2 C 16.939 13.686 20.151 1.00 . A A . 21 PHE CD2 1 1
4 1219 1 1 21 PHE CE1 C 16.010 13.837 17.559 1.00 . A A . 21 PHE CE1 1 1
4 1220 1 1 21 PHE CE2 C 15.939 14.584 19.829 1.00 . A A . 21 PHE CE2 1 1
4 1221 1 1 21 PHE CG C 17.486 12.857 19.186 1.00 . A A . 21 PHE CG 1 1
4 1222 1 1 21 PHE CZ C 15.473 14.659 18.531 1.00 . A A . 21 PHE CZ 1 1
4 1223 1 1 21 PHE H H 20.185 11.092 17.741 1.00 . A A . 21 PHE H 1 1
4 1224 1 1 21 PHE HA H 19.916 13.512 19.189 1.00 . A A . 21 PHE HA 1 1
4 1225 1 1 21 PHE HB2 H 18.456 11.013 18.912 1.00 . A A . 21 PHE HB2 1 1
4 1226 1 1 21 PHE HB3 H 18.441 11.597 20.572 1.00 . A A . 21 PHE HB3 1 1
4 1227 1 1 21 PHE HD1 H 17.428 12.299 17.126 1.00 . A A . 21 PHE HD1 1 1
4 1228 1 1 21 PHE HD2 H 17.303 13.628 21.168 1.00 . A A . 21 PHE HD2 1 1
4 1229 1 1 21 PHE HE1 H 15.647 13.894 16.543 1.00 . A A . 21 PHE HE1 1 1
4 1230 1 1 21 PHE HE2 H 15.521 15.224 20.592 1.00 . A A . 21 PHE HE2 1 1
4 1231 1 1 21 PHE HZ H 14.692 15.359 18.277 1.00 . A A . 21 PHE HZ 1 1
4 1232 1 1 21 PHE N N 20.617 11.852 18.184 1.00 . A A . 21 PHE N 1 1
4 1233 1 1 21 PHE O O 21.164 13.098 21.331 1.00 . A A . 21 PHE O 1 1
4 1234 1 1 22 NH2 HN1 H 20.827 10.065 20.229 1.00 . A A . 22 NH2 HN1 1 1
4 1235 1 1 22 NH2 HN2 H 21.710 10.535 21.714 1.00 . A A . 22 NH2 HN2 1 1
4 1236 1 1 22 NH2 N N 21.170 10.750 20.897 1.00 . A A . 22 NH2 N 1 1
5 1237 1 1 1 GLY C C 3.949 3.542 -0.019 1.00 . A A . 1 GLY C 1 1
5 1238 1 1 1 GLY CA C 3.422 2.151 -0.310 1.00 . A A . 1 GLY CA 1 1
5 1239 1 1 1 GLY H1 H 2.235 2.087 1.442 1.00 . A A . 1 GLY H1 1 1
5 1240 1 1 1 GLY HA2 H 4.206 1.433 -0.117 1.00 . A A . 1 GLY HA2 1 1
5 1241 1 1 1 GLY HA3 H 3.145 2.095 -1.352 1.00 . A A . 1 GLY HA3 1 1
5 1242 1 1 1 GLY N N 2.267 1.814 0.501 1.00 . A A . 1 GLY N 1 1
5 1243 1 1 1 GLY O O 5.082 3.703 0.434 1.00 . A A . 1 GLY O 1 1
5 1244 1 1 2 LEU C C 3.856 6.166 1.422 1.00 . A A . 2 LEU C 1 1
5 1245 1 1 2 LEU CA C 3.515 5.938 -0.047 1.00 . A A . 2 LEU CA 1 1
5 1246 1 1 2 LEU CB C 2.391 6.883 -0.474 1.00 . A A . 2 LEU CB 1 1
5 1247 1 1 2 LEU CD1 C 0.715 8.228 0.816 1.00 . A A . 2 LEU CD1 1 1
5 1248 1 1 2 LEU CD2 C -0.014 6.178 -0.418 1.00 . A A . 2 LEU CD2 1 1
5 1249 1 1 2 LEU CG C 1.115 6.832 0.366 1.00 . A A . 2 LEU CG 1 1
5 1250 1 1 2 LEU H H 2.235 4.361 -0.642 1.00 . A A . 2 LEU H 1 1
5 1251 1 1 2 LEU HA H 4.392 6.141 -0.644 1.00 . A A . 2 LEU HA 1 1
5 1252 1 1 2 LEU HB2 H 2.773 7.891 -0.433 1.00 . A A . 2 LEU HB2 1 1
5 1253 1 1 2 LEU HB3 H 2.127 6.642 -1.494 1.00 . A A . 2 LEU HB3 1 1
5 1254 1 1 2 LEU HD11 H 1.422 8.586 1.549 1.00 . A A . 2 LEU HD11 1 1
5 1255 1 1 2 LEU HD12 H -0.272 8.197 1.253 1.00 . A A . 2 LEU HD12 1 1
5 1256 1 1 2 LEU HD13 H 0.710 8.893 -0.035 1.00 . A A . 2 LEU HD13 1 1
5 1257 1 1 2 LEU HD21 H -0.861 6.022 0.234 1.00 . A A . 2 LEU HD21 1 1
5 1258 1 1 2 LEU HD22 H 0.321 5.228 -0.807 1.00 . A A . 2 LEU HD22 1 1
5 1259 1 1 2 LEU HD23 H -0.303 6.821 -1.236 1.00 . A A . 2 LEU HD23 1 1
5 1260 1 1 2 LEU HG H 1.297 6.236 1.250 1.00 . A A . 2 LEU HG 1 1
5 1261 1 1 2 LEU N N 3.125 4.551 -0.282 1.00 . A A . 2 LEU N 1 1
5 1262 1 1 2 LEU O O 4.555 7.119 1.767 1.00 . A A . 2 LEU O 1 1
5 1263 1 1 3 PHE C C 4.868 4.613 4.104 1.00 . A A . 3 PHE C 1 1
5 1264 1 1 3 PHE CA C 3.613 5.388 3.716 1.00 . A A . 3 PHE CA 1 1
5 1265 1 1 3 PHE CB C 2.412 4.866 4.507 1.00 . A A . 3 PHE CB 1 1
5 1266 1 1 3 PHE CD1 C 2.832 5.094 6.970 1.00 . A A . 3 PHE CD1 1 1
5 1267 1 1 3 PHE CD2 C 3.075 2.942 5.974 1.00 . A A . 3 PHE CD2 1 1
5 1268 1 1 3 PHE CE1 C 3.170 4.567 8.202 1.00 . A A . 3 PHE CE1 1 1
5 1269 1 1 3 PHE CE2 C 3.413 2.408 7.203 1.00 . A A . 3 PHE CE2 1 1
5 1270 1 1 3 PHE CG C 2.780 4.289 5.844 1.00 . A A . 3 PHE CG 1 1
5 1271 1 1 3 PHE CZ C 3.462 3.222 8.318 1.00 . A A . 3 PHE CZ 1 1
5 1272 1 1 3 PHE H H 2.810 4.545 1.947 1.00 . A A . 3 PHE H 1 1
5 1273 1 1 3 PHE HA H 3.762 6.431 3.950 1.00 . A A . 3 PHE HA 1 1
5 1274 1 1 3 PHE HB2 H 1.721 5.678 4.675 1.00 . A A . 3 PHE HB2 1 1
5 1275 1 1 3 PHE HB3 H 1.921 4.094 3.934 1.00 . A A . 3 PHE HB3 1 1
5 1276 1 1 3 PHE HD1 H 2.604 6.147 6.880 1.00 . A A . 3 PHE HD1 1 1
5 1277 1 1 3 PHE HD2 H 3.038 2.304 5.103 1.00 . A A . 3 PHE HD2 1 1
5 1278 1 1 3 PHE HE1 H 3.207 5.206 9.072 1.00 . A A . 3 PHE HE1 1 1
5 1279 1 1 3 PHE HE2 H 3.641 1.356 7.292 1.00 . A A . 3 PHE HE2 1 1
5 1280 1 1 3 PHE HZ H 3.725 2.807 9.280 1.00 . A A . 3 PHE HZ 1 1
5 1281 1 1 3 PHE N N 3.360 5.284 2.283 1.00 . A A . 3 PHE N 1 1
5 1282 1 1 3 PHE O O 5.531 4.936 5.089 1.00 . A A . 3 PHE O 1 1
5 1283 1 1 4 GLY C C 7.600 3.293 2.892 1.00 . A A . 4 GLY C 1 1
5 1284 1 1 4 GLY CA C 6.362 2.779 3.600 1.00 . A A . 4 GLY CA 1 1
5 1285 1 1 4 GLY H H 4.622 3.375 2.550 1.00 . A A . 4 GLY H 1 1
5 1286 1 1 4 GLY HA2 H 6.542 2.780 4.664 1.00 . A A . 4 GLY HA2 1 1
5 1287 1 1 4 GLY HA3 H 6.173 1.766 3.277 1.00 . A A . 4 GLY HA3 1 1
5 1288 1 1 4 GLY N N 5.188 3.586 3.322 1.00 . A A . 4 GLY N 1 1
5 1289 1 1 4 GLY O O 8.723 2.958 3.268 1.00 . A A . 4 GLY O 1 1
5 1290 1 1 5 VAL C C 9.058 5.921 1.775 1.00 . A A . 5 VAL C 1 1
5 1291 1 1 5 VAL CA C 8.504 4.671 1.101 1.00 . A A . 5 VAL CA 1 1
5 1292 1 1 5 VAL CB C 8.075 5.023 -0.336 1.00 . A A . 5 VAL CB 1 1
5 1293 1 1 5 VAL CG1 C 9.230 5.657 -1.098 1.00 . A A . 5 VAL CG1 1 1
5 1294 1 1 5 VAL CG2 C 7.565 3.785 -1.058 1.00 . A A . 5 VAL CG2 1 1
5 1295 1 1 5 VAL H H 6.477 4.341 1.612 1.00 . A A . 5 VAL H 1 1
5 1296 1 1 5 VAL HA H 9.285 3.926 1.049 1.00 . A A . 5 VAL HA 1 1
5 1297 1 1 5 VAL HB H 7.270 5.742 -0.284 1.00 . A A . 5 VAL HB 1 1
5 1298 1 1 5 VAL HG11 H 8.910 5.897 -2.101 1.00 . A A . 5 VAL HG11 1 1
5 1299 1 1 5 VAL HG12 H 9.543 6.559 -0.593 1.00 . A A . 5 VAL HG12 1 1
5 1300 1 1 5 VAL HG13 H 10.056 4.962 -1.141 1.00 . A A . 5 VAL HG13 1 1
5 1301 1 1 5 VAL HG21 H 7.583 2.943 -0.383 1.00 . A A . 5 VAL HG21 1 1
5 1302 1 1 5 VAL HG22 H 6.552 3.956 -1.394 1.00 . A A . 5 VAL HG22 1 1
5 1303 1 1 5 VAL HG23 H 8.196 3.579 -1.910 1.00 . A A . 5 VAL HG23 1 1
5 1304 1 1 5 VAL N N 7.395 4.110 1.863 1.00 . A A . 5 VAL N 1 1
5 1305 1 1 5 VAL O O 10.242 6.235 1.649 1.00 . A A . 5 VAL O 1 1
5 1306 1 1 6 LEU C C 9.387 7.519 4.449 1.00 . A A . 6 LEU C 1 1
5 1307 1 1 6 LEU CA C 8.596 7.849 3.187 1.00 . A A . 6 LEU CA 1 1
5 1308 1 1 6 LEU CB C 7.366 8.685 3.547 1.00 . A A . 6 LEU CB 1 1
5 1309 1 1 6 LEU CD1 C 6.092 10.842 3.471 1.00 . A A . 6 LEU CD1 1 1
5 1310 1 1 6 LEU CD2 C 8.593 10.869 3.457 1.00 . A A . 6 LEU CD2 1 1
5 1311 1 1 6 LEU CG C 7.348 10.117 3.012 1.00 . A A . 6 LEU CG 1 1
5 1312 1 1 6 LEU H H 7.263 6.332 2.554 1.00 . A A . 6 LEU H 1 1
5 1313 1 1 6 LEU HA H 9.226 8.419 2.521 1.00 . A A . 6 LEU HA 1 1
5 1314 1 1 6 LEU HB2 H 6.497 8.176 3.161 1.00 . A A . 6 LEU HB2 1 1
5 1315 1 1 6 LEU HB3 H 7.304 8.733 4.625 1.00 . A A . 6 LEU HB3 1 1
5 1316 1 1 6 LEU HD11 H 6.320 11.884 3.640 1.00 . A A . 6 LEU HD11 1 1
5 1317 1 1 6 LEU HD12 H 5.736 10.398 4.388 1.00 . A A . 6 LEU HD12 1 1
5 1318 1 1 6 LEU HD13 H 5.330 10.758 2.711 1.00 . A A . 6 LEU HD13 1 1
5 1319 1 1 6 LEU HD21 H 9.095 10.307 4.230 1.00 . A A . 6 LEU HD21 1 1
5 1320 1 1 6 LEU HD22 H 8.310 11.838 3.842 1.00 . A A . 6 LEU HD22 1 1
5 1321 1 1 6 LEU HD23 H 9.257 10.996 2.615 1.00 . A A . 6 LEU HD23 1 1
5 1322 1 1 6 LEU HG H 7.340 10.090 1.931 1.00 . A A . 6 LEU HG 1 1
5 1323 1 1 6 LEU N N 8.194 6.632 2.491 1.00 . A A . 6 LEU N 1 1
5 1324 1 1 6 LEU O O 10.320 8.235 4.814 1.00 . A A . 6 LEU O 1 1
5 1325 1 1 7 ALA C C 11.033 5.360 6.011 1.00 . A A . 7 ALA C 1 1
5 1326 1 1 7 ALA CA C 9.687 6.002 6.328 1.00 . A A . 7 ALA CA 1 1
5 1327 1 1 7 ALA CB C 8.809 5.034 7.107 1.00 . A A . 7 ALA CB 1 1
5 1328 1 1 7 ALA H H 8.259 5.900 4.769 1.00 . A A . 7 ALA H 1 1
5 1329 1 1 7 ALA HA H 9.851 6.875 6.942 1.00 . A A . 7 ALA HA 1 1
5 1330 1 1 7 ALA HB1 H 7.862 5.505 7.327 1.00 . A A . 7 ALA HB1 1 1
5 1331 1 1 7 ALA HB2 H 8.641 4.146 6.517 1.00 . A A . 7 ALA HB2 1 1
5 1332 1 1 7 ALA HB3 H 9.301 4.766 8.030 1.00 . A A . 7 ALA HB3 1 1
5 1333 1 1 7 ALA N N 9.010 6.430 5.110 1.00 . A A . 7 ALA N 1 1
5 1334 1 1 7 ALA O O 11.943 5.359 6.841 1.00 . A A . 7 ALA O 1 1
5 1335 1 1 8 LYS C C 13.564 5.141 4.450 1.00 . A A . 8 LYS C 1 1
5 1336 1 1 8 LYS CA C 12.390 4.170 4.378 1.00 . A A . 8 LYS CA 1 1
5 1337 1 1 8 LYS CB C 12.244 3.635 2.951 1.00 . A A . 8 LYS CB 1 1
5 1338 1 1 8 LYS CD C 13.891 1.743 3.068 1.00 . A A . 8 LYS CD 1 1
5 1339 1 1 8 LYS CE C 14.056 0.233 3.150 1.00 . A A . 8 LYS CE 1 1
5 1340 1 1 8 LYS CG C 12.440 2.133 2.841 1.00 . A A . 8 LYS CG 1 1
5 1341 1 1 8 LYS H H 10.394 4.847 4.187 1.00 . A A . 8 LYS H 1 1
5 1342 1 1 8 LYS HA H 12.581 3.343 5.045 1.00 . A A . 8 LYS HA 1 1
5 1343 1 1 8 LYS HB2 H 11.255 3.876 2.589 1.00 . A A . 8 LYS HB2 1 1
5 1344 1 1 8 LYS HB3 H 12.976 4.120 2.321 1.00 . A A . 8 LYS HB3 1 1
5 1345 1 1 8 LYS HD2 H 14.488 2.115 2.248 1.00 . A A . 8 LYS HD2 1 1
5 1346 1 1 8 LYS HD3 H 14.233 2.184 3.994 1.00 . A A . 8 LYS HD3 1 1
5 1347 1 1 8 LYS HE2 H 13.174 -0.235 2.738 1.00 . A A . 8 LYS HE2 1 1
5 1348 1 1 8 LYS HE3 H 14.920 -0.054 2.568 1.00 . A A . 8 LYS HE3 1 1
5 1349 1 1 8 LYS HG2 H 11.827 1.644 3.582 1.00 . A A . 8 LYS HG2 1 1
5 1350 1 1 8 LYS HG3 H 12.141 1.812 1.853 1.00 . A A . 8 LYS HG3 1 1
5 1351 1 1 8 LYS HZ1 H 13.486 -0.899 4.810 1.00 . A A . 8 LYS HZ1 1 1
5 1352 1 1 8 LYS HZ2 H 14.206 0.580 5.204 1.00 . A A . 8 LYS HZ2 1 1
5 1353 1 1 8 LYS HZ3 H 15.159 -0.705 4.655 1.00 . A A . 8 LYS HZ3 1 1
5 1354 1 1 8 LYS N N 11.155 4.815 4.805 1.00 . A A . 8 LYS N 1 1
5 1355 1 1 8 LYS NZ N 14.240 -0.230 4.553 1.00 . A A . 8 LYS NZ 1 1
5 1356 1 1 8 LYS O O 14.656 4.780 4.891 1.00 . A A . 8 LYS O 1 1
5 1357 1 1 9 VAL C C 14.766 7.756 5.463 1.00 . A A . 9 VAL C 1 1
5 1358 1 1 9 VAL CA C 14.370 7.400 4.034 1.00 . A A . 9 VAL CA 1 1
5 1359 1 1 9 VAL CB C 13.911 8.677 3.306 1.00 . A A . 9 VAL CB 1 1
5 1360 1 1 9 VAL CG1 C 15.067 9.656 3.166 1.00 . A A . 9 VAL CG1 1 1
5 1361 1 1 9 VAL CG2 C 13.325 8.333 1.945 1.00 . A A . 9 VAL CG2 1 1
5 1362 1 1 9 VAL H H 12.442 6.604 3.676 1.00 . A A . 9 VAL H 1 1
5 1363 1 1 9 VAL HA H 15.235 7.008 3.518 1.00 . A A . 9 VAL HA 1 1
5 1364 1 1 9 VAL HB H 13.140 9.147 3.899 1.00 . A A . 9 VAL HB 1 1
5 1365 1 1 9 VAL HG11 H 15.285 10.095 4.128 1.00 . A A . 9 VAL HG11 1 1
5 1366 1 1 9 VAL HG12 H 15.939 9.135 2.801 1.00 . A A . 9 VAL HG12 1 1
5 1367 1 1 9 VAL HG13 H 14.795 10.436 2.469 1.00 . A A . 9 VAL HG13 1 1
5 1368 1 1 9 VAL HG21 H 13.705 7.375 1.623 1.00 . A A . 9 VAL HG21 1 1
5 1369 1 1 9 VAL HG22 H 12.248 8.287 2.018 1.00 . A A . 9 VAL HG22 1 1
5 1370 1 1 9 VAL HG23 H 13.605 9.092 1.230 1.00 . A A . 9 VAL HG23 1 1
5 1371 1 1 9 VAL N N 13.333 6.376 4.016 1.00 . A A . 9 VAL N 1 1
5 1372 1 1 9 VAL O O 15.948 7.907 5.771 1.00 . A A . 9 VAL O 1 1
5 1373 1 1 10 ALA C C 14.744 7.095 8.445 1.00 . A A . 10 ALA C 1 1
5 1374 1 1 10 ALA CA C 14.012 8.225 7.728 1.00 . A A . 10 ALA CA 1 1
5 1375 1 1 10 ALA CB C 12.700 8.537 8.432 1.00 . A A . 10 ALA CB 1 1
5 1376 1 1 10 ALA H H 12.847 7.756 6.025 1.00 . A A . 10 ALA H 1 1
5 1377 1 1 10 ALA HA H 14.627 9.113 7.756 1.00 . A A . 10 ALA HA 1 1
5 1378 1 1 10 ALA HB1 H 12.906 9.002 9.386 1.00 . A A . 10 ALA HB1 1 1
5 1379 1 1 10 ALA HB2 H 12.116 9.210 7.823 1.00 . A A . 10 ALA HB2 1 1
5 1380 1 1 10 ALA HB3 H 12.149 7.622 8.589 1.00 . A A . 10 ALA HB3 1 1
5 1381 1 1 10 ALA N N 13.769 7.889 6.331 1.00 . A A . 10 ALA N 1 1
5 1382 1 1 10 ALA O O 15.432 7.322 9.440 1.00 . A A . 10 ALA O 1 1
5 1383 1 1 11 ALA C C 16.479 4.316 7.736 1.00 . A A . 11 ALA C 1 1
5 1384 1 1 11 ALA CA C 15.236 4.714 8.526 1.00 . A A . 11 ALA CA 1 1
5 1385 1 1 11 ALA CB C 14.260 3.548 8.600 1.00 . A A . 11 ALA CB 1 1
5 1386 1 1 11 ALA H H 14.027 5.761 7.140 1.00 . A A . 11 ALA H 1 1
5 1387 1 1 11 ALA HA H 15.529 4.970 9.534 1.00 . A A . 11 ALA HA 1 1
5 1388 1 1 11 ALA HB1 H 14.003 3.231 7.599 1.00 . A A . 11 ALA HB1 1 1
5 1389 1 1 11 ALA HB2 H 14.719 2.728 9.131 1.00 . A A . 11 ALA HB2 1 1
5 1390 1 1 11 ALA HB3 H 13.367 3.860 9.119 1.00 . A A . 11 ALA HB3 1 1
5 1391 1 1 11 ALA N N 14.589 5.878 7.935 1.00 . A A . 11 ALA N 1 1
5 1392 1 1 11 ALA O O 17.177 3.367 8.095 1.00 . A A . 11 ALA O 1 1
5 1393 1 1 12 HIS C C 18.723 6.039 5.582 1.00 . A A . 12 HIS C 1 1
5 1394 1 1 12 HIS CA C 17.908 4.770 5.819 1.00 . A A . 12 HIS CA 1 1
5 1395 1 1 12 HIS CB C 17.465 4.178 4.481 1.00 . A A . 12 HIS CB 1 1
5 1396 1 1 12 HIS CD2 C 19.935 3.682 3.865 1.00 . A A . 12 HIS CD2 1 1
5 1397 1 1 12 HIS CE1 C 19.600 2.779 1.896 1.00 . A A . 12 HIS CE1 1 1
5 1398 1 1 12 HIS CG C 18.601 3.685 3.638 1.00 . A A . 12 HIS CG 1 1
5 1399 1 1 12 HIS H H 16.155 5.790 6.425 1.00 . A A . 12 HIS H 1 1
5 1400 1 1 12 HIS HA H 18.527 4.051 6.334 1.00 . A A . 12 HIS HA 1 1
5 1401 1 1 12 HIS HB2 H 16.804 3.344 4.666 1.00 . A A . 12 HIS HB2 1 1
5 1402 1 1 12 HIS HB3 H 16.936 4.933 3.918 1.00 . A A . 12 HIS HB3 1 1
5 1403 1 1 12 HIS HD1 H 17.564 2.973 1.948 1.00 . A A . 12 HIS HD1 1 1
5 1404 1 1 12 HIS HD2 H 20.437 4.056 4.747 1.00 . A A . 12 HIS HD2 1 1
5 1405 1 1 12 HIS HE1 H 19.769 2.312 0.937 1.00 . A A . 12 HIS HE1 1 1
5 1406 1 1 12 HIS N N 16.749 5.047 6.660 1.00 . A A . 12 HIS N 1 1
5 1407 1 1 12 HIS ND1 N 18.424 3.114 2.396 1.00 . A A . 12 HIS ND1 1 1
5 1408 1 1 12 HIS NE2 N 20.534 3.114 2.768 1.00 . A A . 12 HIS NE2 1 1
5 1409 1 1 12 HIS O O 18.587 6.623 4.525 1.00 . A A . 12 HIS O 1 1
5 1410 1 1 13 . C C 18.843 5.835 9.019 1.00 . A A . 13 I4G C 1 1
5 1411 1 1 13 . CA C 19.881 5.658 7.938 1.00 . A A . 13 I4G CA 1 1
5 1412 1 1 13 . CB C 20.508 7.670 6.652 1.00 . A A . 13 I4G CB 1 1
5 1413 1 1 13 . CD1 C 18.452 9.073 7.249 1.00 . A A . 13 I4G CD1 1 1
5 1414 1 1 13 . CD2 C 20.569 10.190 6.443 1.00 . A A . 13 I4G CD2 1 1
5 1415 1 1 13 . CG C 19.680 8.936 6.316 1.00 . A A . 13 I4G CG 1 1
5 1416 1 1 13 . HA2 H 19.877 4.596 7.683 1.00 . A A . 13 I4G HA2 1 1
5 1417 1 1 13 . HA3 H 20.846 5.905 8.385 1.00 . A A . 13 I4G HA3 1 1
5 1418 1 1 13 . HB2 H 21.038 7.824 7.598 1.00 . A A . 13 I4G HB2 1 1
5 1419 1 1 13 . HB3 H 21.262 7.510 5.876 1.00 . A A . 13 I4G HB3 1 1
5 1420 1 1 13 . HD11 H 17.897 9.984 7.020 1.00 . A A . 13 I4G HD11 1 1
5 1421 1 1 13 . HD12 H 17.778 8.224 7.126 1.00 . A A . 13 I4G HD12 1 1
5 1422 1 1 13 . HD13 H 18.768 9.110 8.294 1.00 . A A . 13 I4G HD13 1 1
5 1423 1 1 13 . HD21 H 20.005 11.089 6.187 1.00 . A A . 13 I4G HD21 1 1
5 1424 1 1 13 . HD22 H 20.944 10.296 7.464 1.00 . A A . 13 I4G HD22 1 1
5 1425 1 1 13 . HD23 H 21.426 10.122 5.768 1.00 . A A . 13 I4G HD23 1 1
5 1426 1 1 13 . HG H 19.329 8.874 5.284 1.00 . A A . 13 I4G HG 1 1
5 1427 1 1 13 . N N 19.661 6.471 6.729 1.00 . A A . 13 I4G N 1 1
5 1428 1 1 13 . O O 17.824 6.504 8.847 1.00 . A A . 13 I4G O 1 1
5 1429 1 1 14 VAL C C 18.767 6.376 12.325 1.00 . A A . 14 VAL C 1 1
5 1430 1 1 14 VAL CA C 18.249 5.345 11.329 1.00 . A A . 14 VAL CA 1 1
5 1431 1 1 14 VAL CB C 18.096 3.989 12.042 1.00 . A A . 14 VAL CB 1 1
5 1432 1 1 14 VAL CG1 C 16.880 4.000 12.956 1.00 . A A . 14 VAL CG1 1 1
5 1433 1 1 14 VAL CG2 C 17.999 2.861 11.026 1.00 . A A . 14 VAL CG2 1 1
5 1434 1 1 14 VAL H H 19.959 4.722 10.249 1.00 . A A . 14 VAL H 1 1
5 1435 1 1 14 VAL HA H 17.275 5.656 10.978 1.00 . A A . 14 VAL HA 1 1
5 1436 1 1 14 VAL HB H 18.973 3.823 12.649 1.00 . A A . 14 VAL HB 1 1
5 1437 1 1 14 VAL HG11 H 16.061 3.488 12.472 1.00 . A A . 14 VAL HG11 1 1
5 1438 1 1 14 VAL HG12 H 17.121 3.501 13.883 1.00 . A A . 14 VAL HG12 1 1
5 1439 1 1 14 VAL HG13 H 16.593 5.021 13.160 1.00 . A A . 14 VAL HG13 1 1
5 1440 1 1 14 VAL HG21 H 17.161 3.040 10.369 1.00 . A A . 14 VAL HG21 1 1
5 1441 1 1 14 VAL HG22 H 18.909 2.820 10.445 1.00 . A A . 14 VAL HG22 1 1
5 1442 1 1 14 VAL HG23 H 17.859 1.923 11.541 1.00 . A A . 14 VAL HG23 1 1
5 1443 1 1 14 VAL N N 19.132 5.242 10.173 1.00 . A A . 14 VAL N 1 1
5 1444 1 1 14 VAL O O 18.465 6.310 13.516 1.00 . A A . 14 VAL O 1 1
5 1445 1 1 15 GLY C C 19.021 9.139 13.421 1.00 . A A . 15 GLY C 1 1
5 1446 1 1 15 GLY CA C 20.098 8.361 12.691 1.00 . A A . 15 GLY CA 1 1
5 1447 1 1 15 GLY H H 19.757 7.332 10.872 1.00 . A A . 15 GLY H 1 1
5 1448 1 1 15 GLY HA2 H 20.750 7.900 13.417 1.00 . A A . 15 GLY HA2 1 1
5 1449 1 1 15 GLY HA3 H 20.675 9.048 12.088 1.00 . A A . 15 GLY HA3 1 1
5 1450 1 1 15 GLY N N 19.550 7.329 11.830 1.00 . A A . 15 GLY N 1 1
5 1451 1 1 15 GLY O O 19.111 9.350 14.630 1.00 . A A . 15 GLY O 1 1
5 1452 1 1 16 ALA C C 16.327 9.608 14.488 1.00 . A A . 16 ALA C 1 1
5 1453 1 1 16 ALA CA C 16.902 10.326 13.272 1.00 . A A . 16 ALA CA 1 1
5 1454 1 1 16 ALA CB C 15.815 10.566 12.235 1.00 . A A . 16 ALA CB 1 1
5 1455 1 1 16 ALA H H 17.986 9.368 11.727 1.00 . A A . 16 ALA H 1 1
5 1456 1 1 16 ALA HA H 17.288 11.286 13.582 1.00 . A A . 16 ALA HA 1 1
5 1457 1 1 16 ALA HB1 H 15.984 9.924 11.382 1.00 . A A . 16 ALA HB1 1 1
5 1458 1 1 16 ALA HB2 H 14.850 10.344 12.667 1.00 . A A . 16 ALA HB2 1 1
5 1459 1 1 16 ALA HB3 H 15.840 11.598 11.920 1.00 . A A . 16 ALA HB3 1 1
5 1460 1 1 16 ALA N N 18.001 9.568 12.686 1.00 . A A . 16 ALA N 1 1
5 1461 1 1 16 ALA O O 16.511 10.047 15.624 1.00 . A A . 16 ALA O 1 1
5 1462 1 1 17 ILE C C 16.054 7.396 16.398 1.00 . A A . 17 ILE C 1 1
5 1463 1 1 17 ILE CA C 15.029 7.726 15.319 1.00 . A A . 17 ILE CA 1 1
5 1464 1 1 17 ILE CB C 14.415 6.415 14.791 1.00 . A A . 17 ILE CB 1 1
5 1465 1 1 17 ILE CD1 C 12.850 5.478 13.017 1.00 . A A . 17 ILE CD1 1 1
5 1466 1 1 17 ILE CG1 C 13.361 6.714 13.723 1.00 . A A . 17 ILE CG1 1 1
5 1467 1 1 17 ILE CG2 C 13.808 5.617 15.935 1.00 . A A . 17 ILE CG2 1 1
5 1468 1 1 17 ILE H H 15.519 8.205 13.317 1.00 . A A . 17 ILE H 1 1
5 1469 1 1 17 ILE HA H 14.239 8.319 15.757 1.00 . A A . 17 ILE HA 1 1
5 1470 1 1 17 ILE HB H 15.205 5.825 14.352 1.00 . A A . 17 ILE HB 1 1
5 1471 1 1 17 ILE HD11 H 12.316 5.768 12.124 1.00 . A A . 17 ILE HD11 1 1
5 1472 1 1 17 ILE HD12 H 13.682 4.845 12.750 1.00 . A A . 17 ILE HD12 1 1
5 1473 1 1 17 ILE HD13 H 12.183 4.938 13.674 1.00 . A A . 17 ILE HD13 1 1
5 1474 1 1 17 ILE HG12 H 12.518 7.204 14.185 1.00 . A A . 17 ILE HG12 1 1
5 1475 1 1 17 ILE HG13 H 13.789 7.370 12.979 1.00 . A A . 17 ILE HG13 1 1
5 1476 1 1 17 ILE HG21 H 12.812 5.300 15.663 1.00 . A A . 17 ILE HG21 1 1
5 1477 1 1 17 ILE HG22 H 14.419 4.750 16.133 1.00 . A A . 17 ILE HG22 1 1
5 1478 1 1 17 ILE HG23 H 13.760 6.234 16.820 1.00 . A A . 17 ILE HG23 1 1
5 1479 1 1 17 ILE N N 15.630 8.504 14.243 1.00 . A A . 17 ILE N 1 1
5 1480 1 1 17 ILE O O 15.730 7.351 17.584 1.00 . A A . 17 ILE O 1 1
5 1481 1 1 18 ALA C C 18.590 7.978 17.905 1.00 . A A . 18 ALA C 1 1
5 1482 1 1 18 ALA CA C 18.369 6.845 16.909 1.00 . A A . 18 ALA CA 1 1
5 1483 1 1 18 ALA CB C 19.654 6.549 16.150 1.00 . A A . 18 ALA CB 1 1
5 1484 1 1 18 ALA H H 17.491 7.218 15.020 1.00 . A A . 18 ALA H 1 1
5 1485 1 1 18 ALA HA H 18.086 5.954 17.450 1.00 . A A . 18 ALA HA 1 1
5 1486 1 1 18 ALA HB1 H 19.601 5.556 15.727 1.00 . A A . 18 ALA HB1 1 1
5 1487 1 1 18 ALA HB2 H 19.778 7.272 15.357 1.00 . A A . 18 ALA HB2 1 1
5 1488 1 1 18 ALA HB3 H 20.493 6.608 16.826 1.00 . A A . 18 ALA HB3 1 1
5 1489 1 1 18 ALA N N 17.294 7.167 15.978 1.00 . A A . 18 ALA N 1 1
5 1490 1 1 18 ALA O O 18.601 7.758 19.116 1.00 . A A . 18 ALA O 1 1
5 1491 1 1 19 GLU C C 17.825 10.556 19.201 1.00 . A A . 19 GLU C 1 1
5 1492 1 1 19 GLU CA C 18.988 10.356 18.234 1.00 . A A . 19 GLU CA 1 1
5 1493 1 1 19 GLU CB C 19.173 11.609 17.375 1.00 . A A . 19 GLU CB 1 1
5 1494 1 1 19 GLU CD C 19.951 13.678 18.598 1.00 . A A . 19 GLU CD 1 1
5 1495 1 1 19 GLU CG C 20.360 12.462 17.789 1.00 . A A . 19 GLU CG 1 1
5 1496 1 1 19 GLU H H 18.746 9.302 16.414 1.00 . A A . 19 GLU H 1 1
5 1497 1 1 19 GLU HA H 19.889 10.186 18.803 1.00 . A A . 19 GLU HA 1 1
5 1498 1 1 19 GLU HB2 H 19.312 11.309 16.347 1.00 . A A . 19 GLU HB2 1 1
5 1499 1 1 19 GLU HB3 H 18.280 12.213 17.446 1.00 . A A . 19 GLU HB3 1 1
5 1500 1 1 19 GLU HG2 H 21.028 11.860 18.387 1.00 . A A . 19 GLU HG2 1 1
5 1501 1 1 19 GLU HG3 H 20.875 12.796 16.901 1.00 . A A . 19 GLU HG3 1 1
5 1502 1 1 19 GLU N N 18.766 9.190 17.388 1.00 . A A . 19 GLU N 1 1
5 1503 1 1 19 GLU O O 17.974 11.193 20.245 1.00 . A A . 19 GLU O 1 1
5 1504 1 1 19 GLU OE1 O 19.181 14.509 18.071 1.00 . A A . 19 GLU OE1 1 1
5 1505 1 1 19 GLU OE2 O 20.400 13.799 19.756 1.00 . A A . 19 GLU OE2 1 1
5 1506 1 1 20 HIS C C 15.425 9.001 20.713 1.00 . A A . 20 HIS C 1 1
5 1507 1 1 20 HIS CA C 15.478 10.126 19.684 1.00 . A A . 20 HIS CA 1 1
5 1508 1 1 20 HIS CB C 14.217 10.102 18.820 1.00 . A A . 20 HIS CB 1 1
5 1509 1 1 20 HIS CD2 C 13.622 11.539 16.743 1.00 . A A . 20 HIS CD2 1 1
5 1510 1 1 20 HIS CE1 C 13.951 13.521 17.620 1.00 . A A . 20 HIS CE1 1 1
5 1511 1 1 20 HIS CG C 14.011 11.357 18.027 1.00 . A A . 20 HIS CG 1 1
5 1512 1 1 20 HIS H H 16.612 9.512 18.004 1.00 . A A . 20 HIS H 1 1
5 1513 1 1 20 HIS HA H 15.531 11.070 20.203 1.00 . A A . 20 HIS HA 1 1
5 1514 1 1 20 HIS HB2 H 14.280 9.278 18.125 1.00 . A A . 20 HIS HB2 1 1
5 1515 1 1 20 HIS HB3 H 13.355 9.966 19.456 1.00 . A A . 20 HIS HB3 1 1
5 1516 1 1 20 HIS HD1 H 14.497 12.820 19.463 1.00 . A A . 20 HIS HD1 1 1
5 1517 1 1 20 HIS HD2 H 13.380 10.764 16.030 1.00 . A A . 20 HIS HD2 1 1
5 1518 1 1 20 HIS HE1 H 14.021 14.592 17.743 1.00 . A A . 20 HIS HE1 1 1
5 1519 1 1 20 HIS N N 16.667 10.008 18.847 1.00 . A A . 20 HIS N 1 1
5 1520 1 1 20 HIS ND1 N 14.210 12.618 18.548 1.00 . A A . 20 HIS ND1 1 1
5 1521 1 1 20 HIS NE2 N 13.593 12.893 16.515 1.00 . A A . 20 HIS NE2 1 1
5 1522 1 1 20 HIS O O 15.031 9.213 21.860 1.00 . A A . 20 HIS O 1 1
5 1523 1 1 21 PHE C C 16.866 6.796 22.280 1.00 . A A . 21 PHE C 1 1
5 1524 1 1 21 PHE CA C 15.818 6.645 21.180 1.00 . A A . 21 PHE CA 1 1
5 1525 1 1 21 PHE CB C 16.081 5.366 20.382 1.00 . A A . 21 PHE CB 1 1
5 1526 1 1 21 PHE CD1 C 13.843 5.120 19.276 1.00 . A A . 21 PHE CD1 1 1
5 1527 1 1 21 PHE CD2 C 14.660 3.309 20.594 1.00 . A A . 21 PHE CD2 1 1
5 1528 1 1 21 PHE CE1 C 12.696 4.402 18.995 1.00 . A A . 21 PHE CE1 1 1
5 1529 1 1 21 PHE CE2 C 13.516 2.585 20.316 1.00 . A A . 21 PHE CE2 1 1
5 1530 1 1 21 PHE CG C 14.837 4.583 20.078 1.00 . A A . 21 PHE CG 1 1
5 1531 1 1 21 PHE CZ C 12.533 3.132 19.514 1.00 . A A . 21 PHE CZ 1 1
5 1532 1 1 21 PHE H H 16.126 7.697 19.369 1.00 . A A . 21 PHE H 1 1
5 1533 1 1 21 PHE HA H 14.842 6.580 21.636 1.00 . A A . 21 PHE HA 1 1
5 1534 1 1 21 PHE HB2 H 16.547 5.625 19.444 1.00 . A A . 21 PHE HB2 1 1
5 1535 1 1 21 PHE HB3 H 16.746 4.729 20.946 1.00 . A A . 21 PHE HB3 1 1
5 1536 1 1 21 PHE HD1 H 13.970 6.112 18.868 1.00 . A A . 21 PHE HD1 1 1
5 1537 1 1 21 PHE HD2 H 15.429 2.880 21.221 1.00 . A A . 21 PHE HD2 1 1
5 1538 1 1 21 PHE HE1 H 11.929 4.831 18.368 1.00 . A A . 21 PHE HE1 1 1
5 1539 1 1 21 PHE HE2 H 13.391 1.593 20.724 1.00 . A A . 21 PHE HE2 1 1
5 1540 1 1 21 PHE HZ H 11.638 2.569 19.297 1.00 . A A . 21 PHE HZ 1 1
5 1541 1 1 21 PHE N N 15.823 7.804 20.295 1.00 . A A . 21 PHE N 1 1
5 1542 1 1 21 PHE O O 16.868 6.088 23.257 1.00 . A A . 21 PHE O 1 1
5 1543 1 1 22 NH2 HN1 H 17.813 8.427 21.216 1.00 . A A . 22 NH2 HN1 1 1
5 1544 1 1 22 NH2 HN2 H 18.613 8.019 22.765 1.00 . A A . 22 NH2 HN2 1 1
5 1545 1 1 22 NH2 N N 17.901 7.885 22.072 1.00 . A A . 22 NH2 N 1 1
6 1546 1 1 1 GLY C C 2.687 5.351 -1.426 1.00 . A A . 1 GLY C 1 1
6 1547 1 1 1 GLY CA C 1.198 5.081 -1.512 1.00 . A A . 1 GLY CA 1 1
6 1548 1 1 1 GLY H1 H -0.414 5.127 -0.140 1.00 . A A . 1 GLY H1 1 1
6 1549 1 1 1 GLY HA2 H 1.043 4.126 -1.992 1.00 . A A . 1 GLY HA2 1 1
6 1550 1 1 1 GLY HA3 H 0.738 5.853 -2.112 1.00 . A A . 1 GLY HA3 1 1
6 1551 1 1 1 GLY N N 0.561 5.059 -0.208 1.00 . A A . 1 GLY N 1 1
6 1552 1 1 1 GLY O O 3.355 4.899 -0.494 1.00 . A A . 1 GLY O 1 1
6 1553 1 1 2 LEU C C 5.027 7.238 -1.206 1.00 . A A . 2 LEU C 1 1
6 1554 1 1 2 LEU CA C 4.631 6.418 -2.430 1.00 . A A . 2 LEU CA 1 1
6 1555 1 1 2 LEU CB C 4.968 7.191 -3.706 1.00 . A A . 2 LEU CB 1 1
6 1556 1 1 2 LEU CD1 C 6.838 5.695 -4.446 1.00 . A A . 2 LEU CD1 1 1
6 1557 1 1 2 LEU CD2 C 4.525 5.328 -5.324 1.00 . A A . 2 LEU CD2 1 1
6 1558 1 1 2 LEU CG C 5.537 6.365 -4.860 1.00 . A A . 2 LEU CG 1 1
6 1559 1 1 2 LEU H H 2.628 6.421 -3.113 1.00 . A A . 2 LEU H 1 1
6 1560 1 1 2 LEU HA H 5.186 5.492 -2.422 1.00 . A A . 2 LEU HA 1 1
6 1561 1 1 2 LEU HB2 H 4.063 7.665 -4.054 1.00 . A A . 2 LEU HB2 1 1
6 1562 1 1 2 LEU HB3 H 5.694 7.949 -3.451 1.00 . A A . 2 LEU HB3 1 1
6 1563 1 1 2 LEU HD11 H 7.417 5.459 -5.326 1.00 . A A . 2 LEU HD11 1 1
6 1564 1 1 2 LEU HD12 H 6.618 4.786 -3.905 1.00 . A A . 2 LEU HD12 1 1
6 1565 1 1 2 LEU HD13 H 7.401 6.363 -3.812 1.00 . A A . 2 LEU HD13 1 1
6 1566 1 1 2 LEU HD21 H 3.584 5.493 -4.820 1.00 . A A . 2 LEU HD21 1 1
6 1567 1 1 2 LEU HD22 H 4.890 4.338 -5.089 1.00 . A A . 2 LEU HD22 1 1
6 1568 1 1 2 LEU HD23 H 4.382 5.416 -6.391 1.00 . A A . 2 LEU HD23 1 1
6 1569 1 1 2 LEU HG H 5.751 7.021 -5.693 1.00 . A A . 2 LEU HG 1 1
6 1570 1 1 2 LEU N N 3.210 6.089 -2.399 1.00 . A A . 2 LEU N 1 1
6 1571 1 1 2 LEU O O 6.135 7.102 -0.686 1.00 . A A . 2 LEU O 1 1
6 1572 1 1 3 PHE C C 4.709 8.081 1.635 1.00 . A A . 3 PHE C 1 1
6 1573 1 1 3 PHE CA C 4.367 8.930 0.414 1.00 . A A . 3 PHE CA 1 1
6 1574 1 1 3 PHE CB C 3.148 9.805 0.713 1.00 . A A . 3 PHE CB 1 1
6 1575 1 1 3 PHE CD1 C 4.047 11.996 -0.117 1.00 . A A . 3 PHE CD1 1 1
6 1576 1 1 3 PHE CD2 C 3.238 11.879 2.123 1.00 . A A . 3 PHE CD2 1 1
6 1577 1 1 3 PHE CE1 C 4.359 13.330 0.063 1.00 . A A . 3 PHE CE1 1 1
6 1578 1 1 3 PHE CE2 C 3.547 13.213 2.308 1.00 . A A . 3 PHE CE2 1 1
6 1579 1 1 3 PHE CG C 3.485 11.255 0.910 1.00 . A A . 3 PHE CG 1 1
6 1580 1 1 3 PHE CZ C 4.107 13.940 1.277 1.00 . A A . 3 PHE CZ 1 1
6 1581 1 1 3 PHE H H 3.249 8.152 -1.207 1.00 . A A . 3 PHE H 1 1
6 1582 1 1 3 PHE HA H 5.208 9.566 0.186 1.00 . A A . 3 PHE HA 1 1
6 1583 1 1 3 PHE HB2 H 2.454 9.736 -0.111 1.00 . A A . 3 PHE HB2 1 1
6 1584 1 1 3 PHE HB3 H 2.670 9.448 1.612 1.00 . A A . 3 PHE HB3 1 1
6 1585 1 1 3 PHE HD1 H 4.244 11.521 -1.067 1.00 . A A . 3 PHE HD1 1 1
6 1586 1 1 3 PHE HD2 H 2.799 11.310 2.931 1.00 . A A . 3 PHE HD2 1 1
6 1587 1 1 3 PHE HE1 H 4.797 13.897 -0.745 1.00 . A A . 3 PHE HE1 1 1
6 1588 1 1 3 PHE HE2 H 3.348 13.686 3.259 1.00 . A A . 3 PHE HE2 1 1
6 1589 1 1 3 PHE HZ H 4.350 14.982 1.419 1.00 . A A . 3 PHE HZ 1 1
6 1590 1 1 3 PHE N N 4.114 8.089 -0.749 1.00 . A A . 3 PHE N 1 1
6 1591 1 1 3 PHE O O 5.660 8.371 2.360 1.00 . A A . 3 PHE O 1 1
6 1592 1 1 4 GLY C C 5.502 5.458 2.916 1.00 . A A . 4 GLY C 1 1
6 1593 1 1 4 GLY CA C 4.159 6.156 2.991 1.00 . A A . 4 GLY CA 1 1
6 1594 1 1 4 GLY H H 3.180 6.848 1.245 1.00 . A A . 4 GLY H 1 1
6 1595 1 1 4 GLY HA2 H 4.119 6.741 3.897 1.00 . A A . 4 GLY HA2 1 1
6 1596 1 1 4 GLY HA3 H 3.379 5.409 3.021 1.00 . A A . 4 GLY HA3 1 1
6 1597 1 1 4 GLY N N 3.925 7.031 1.857 1.00 . A A . 4 GLY N 1 1
6 1598 1 1 4 GLY O O 6.135 5.201 3.941 1.00 . A A . 4 GLY O 1 1
6 1599 1 1 5 VAL C C 8.383 5.388 1.852 1.00 . A A . 5 VAL C 1 1
6 1600 1 1 5 VAL CA C 7.217 4.474 1.495 1.00 . A A . 5 VAL CA 1 1
6 1601 1 1 5 VAL CB C 7.375 4.003 0.037 1.00 . A A . 5 VAL CB 1 1
6 1602 1 1 5 VAL CG1 C 8.613 3.131 -0.111 1.00 . A A . 5 VAL CG1 1 1
6 1603 1 1 5 VAL CG2 C 6.130 3.258 -0.420 1.00 . A A . 5 VAL CG2 1 1
6 1604 1 1 5 VAL H H 5.391 5.378 0.921 1.00 . A A . 5 VAL H 1 1
6 1605 1 1 5 VAL HA H 7.242 3.605 2.137 1.00 . A A . 5 VAL HA 1 1
6 1606 1 1 5 VAL HB H 7.499 4.873 -0.590 1.00 . A A . 5 VAL HB 1 1
6 1607 1 1 5 VAL HG11 H 9.482 3.682 0.215 1.00 . A A . 5 VAL HG11 1 1
6 1608 1 1 5 VAL HG12 H 8.502 2.242 0.493 1.00 . A A . 5 VAL HG12 1 1
6 1609 1 1 5 VAL HG13 H 8.733 2.850 -1.147 1.00 . A A . 5 VAL HG13 1 1
6 1610 1 1 5 VAL HG21 H 5.563 3.885 -1.092 1.00 . A A . 5 VAL HG21 1 1
6 1611 1 1 5 VAL HG22 H 6.420 2.352 -0.932 1.00 . A A . 5 VAL HG22 1 1
6 1612 1 1 5 VAL HG23 H 5.525 3.007 0.438 1.00 . A A . 5 VAL HG23 1 1
6 1613 1 1 5 VAL N N 5.940 5.147 1.700 1.00 . A A . 5 VAL N 1 1
6 1614 1 1 5 VAL O O 9.404 4.935 2.373 1.00 . A A . 5 VAL O 1 1
6 1615 1 1 6 LEU C C 9.619 7.650 3.347 1.00 . A A . 6 LEU C 1 1
6 1616 1 1 6 LEU CA C 9.267 7.656 1.863 1.00 . A A . 6 LEU CA 1 1
6 1617 1 1 6 LEU CB C 8.812 9.054 1.440 1.00 . A A . 6 LEU CB 1 1
6 1618 1 1 6 LEU CD1 C 9.084 11.044 -0.059 1.00 . A A . 6 LEU CD1 1 1
6 1619 1 1 6 LEU CD2 C 11.010 10.254 1.328 1.00 . A A . 6 LEU CD2 1 1
6 1620 1 1 6 LEU CG C 9.776 9.831 0.544 1.00 . A A . 6 LEU CG 1 1
6 1621 1 1 6 LEU H H 7.391 6.977 1.156 1.00 . A A . 6 LEU H 1 1
6 1622 1 1 6 LEU HA H 10.145 7.385 1.295 1.00 . A A . 6 LEU HA 1 1
6 1623 1 1 6 LEU HB2 H 7.878 8.951 0.910 1.00 . A A . 6 LEU HB2 1 1
6 1624 1 1 6 LEU HB3 H 8.653 9.634 2.338 1.00 . A A . 6 LEU HB3 1 1
6 1625 1 1 6 LEU HD11 H 8.030 11.006 0.167 1.00 . A A . 6 LEU HD11 1 1
6 1626 1 1 6 LEU HD12 H 9.223 11.042 -1.130 1.00 . A A . 6 LEU HD12 1 1
6 1627 1 1 6 LEU HD13 H 9.511 11.945 0.357 1.00 . A A . 6 LEU HD13 1 1
6 1628 1 1 6 LEU HD21 H 11.577 10.967 0.748 1.00 . A A . 6 LEU HD21 1 1
6 1629 1 1 6 LEU HD22 H 11.623 9.387 1.529 1.00 . A A . 6 LEU HD22 1 1
6 1630 1 1 6 LEU HD23 H 10.707 10.706 2.260 1.00 . A A . 6 LEU HD23 1 1
6 1631 1 1 6 LEU HG H 10.097 9.193 -0.268 1.00 . A A . 6 LEU HG 1 1
6 1632 1 1 6 LEU N N 8.226 6.676 1.570 1.00 . A A . 6 LEU N 1 1
6 1633 1 1 6 LEU O O 10.776 7.838 3.721 1.00 . A A . 6 LEU O 1 1
6 1634 1 1 7 ALA C C 9.360 6.041 6.075 1.00 . A A . 7 ALA C 1 1
6 1635 1 1 7 ALA CA C 8.818 7.395 5.630 1.00 . A A . 7 ALA CA 1 1
6 1636 1 1 7 ALA CB C 7.518 7.710 6.355 1.00 . A A . 7 ALA CB 1 1
6 1637 1 1 7 ALA H H 7.714 7.286 3.828 1.00 . A A . 7 ALA H 1 1
6 1638 1 1 7 ALA HA H 9.538 8.160 5.884 1.00 . A A . 7 ALA HA 1 1
6 1639 1 1 7 ALA HB1 H 7.739 8.195 7.294 1.00 . A A . 7 ALA HB1 1 1
6 1640 1 1 7 ALA HB2 H 6.915 8.364 5.744 1.00 . A A . 7 ALA HB2 1 1
6 1641 1 1 7 ALA HB3 H 6.979 6.793 6.542 1.00 . A A . 7 ALA HB3 1 1
6 1642 1 1 7 ALA N N 8.614 7.430 4.187 1.00 . A A . 7 ALA N 1 1
6 1643 1 1 7 ALA O O 10.125 5.951 7.035 1.00 . A A . 7 ALA O 1 1
6 1644 1 1 8 LYS C C 10.924 3.539 5.644 1.00 . A A . 8 LYS C 1 1
6 1645 1 1 8 LYS CA C 9.402 3.637 5.693 1.00 . A A . 8 LYS CA 1 1
6 1646 1 1 8 LYS CB C 8.784 2.629 4.721 1.00 . A A . 8 LYS CB 1 1
6 1647 1 1 8 LYS CD C 7.735 0.356 4.515 1.00 . A A . 8 LYS CD 1 1
6 1648 1 1 8 LYS CE C 7.835 -0.934 5.315 1.00 . A A . 8 LYS CE 1 1
6 1649 1 1 8 LYS CG C 7.927 1.576 5.401 1.00 . A A . 8 LYS CG 1 1
6 1650 1 1 8 LYS H H 8.346 5.123 4.617 1.00 . A A . 8 LYS H 1 1
6 1651 1 1 8 LYS HA H 9.071 3.408 6.695 1.00 . A A . 8 LYS HA 1 1
6 1652 1 1 8 LYS HB2 H 8.169 3.163 4.012 1.00 . A A . 8 LYS HB2 1 1
6 1653 1 1 8 LYS HB3 H 9.579 2.127 4.189 1.00 . A A . 8 LYS HB3 1 1
6 1654 1 1 8 LYS HD2 H 6.760 0.406 4.054 1.00 . A A . 8 LYS HD2 1 1
6 1655 1 1 8 LYS HD3 H 8.499 0.355 3.750 1.00 . A A . 8 LYS HD3 1 1
6 1656 1 1 8 LYS HE2 H 7.418 -0.767 6.296 1.00 . A A . 8 LYS HE2 1 1
6 1657 1 1 8 LYS HE3 H 7.267 -1.700 4.808 1.00 . A A . 8 LYS HE3 1 1
6 1658 1 1 8 LYS HG2 H 8.407 1.270 6.318 1.00 . A A . 8 LYS HG2 1 1
6 1659 1 1 8 LYS HG3 H 6.959 2.002 5.624 1.00 . A A . 8 LYS HG3 1 1
6 1660 1 1 8 LYS HZ1 H 9.805 -0.668 5.955 1.00 . A A . 8 LYS HZ1 1 1
6 1661 1 1 8 LYS HZ2 H 9.665 -1.554 4.521 1.00 . A A . 8 LYS HZ2 1 1
6 1662 1 1 8 LYS HZ3 H 9.281 -2.276 6.002 1.00 . A A . 8 LYS HZ3 1 1
6 1663 1 1 8 LYS N N 8.957 4.988 5.372 1.00 . A A . 8 LYS N 1 1
6 1664 1 1 8 LYS NZ N 9.245 -1.390 5.458 1.00 . A A . 8 LYS NZ 1 1
6 1665 1 1 8 LYS O O 11.524 2.697 6.312 1.00 . A A . 8 LYS O 1 1
6 1666 1 1 9 VAL C C 13.668 4.675 6.060 1.00 . A A . 9 VAL C 1 1
6 1667 1 1 9 VAL CA C 12.995 4.420 4.716 1.00 . A A . 9 VAL CA 1 1
6 1668 1 1 9 VAL CB C 13.456 5.492 3.711 1.00 . A A . 9 VAL CB 1 1
6 1669 1 1 9 VAL CG1 C 14.947 5.362 3.439 1.00 . A A . 9 VAL CG1 1 1
6 1670 1 1 9 VAL CG2 C 12.659 5.389 2.420 1.00 . A A . 9 VAL CG2 1 1
6 1671 1 1 9 VAL H H 11.010 5.054 4.343 1.00 . A A . 9 VAL H 1 1
6 1672 1 1 9 VAL HA H 13.305 3.453 4.347 1.00 . A A . 9 VAL HA 1 1
6 1673 1 1 9 VAL HB H 13.275 6.464 4.145 1.00 . A A . 9 VAL HB 1 1
6 1674 1 1 9 VAL HG11 H 15.401 4.752 4.206 1.00 . A A . 9 VAL HG11 1 1
6 1675 1 1 9 VAL HG12 H 15.098 4.901 2.474 1.00 . A A . 9 VAL HG12 1 1
6 1676 1 1 9 VAL HG13 H 15.400 6.342 3.445 1.00 . A A . 9 VAL HG13 1 1
6 1677 1 1 9 VAL HG21 H 12.680 4.369 2.065 1.00 . A A . 9 VAL HG21 1 1
6 1678 1 1 9 VAL HG22 H 11.636 5.685 2.603 1.00 . A A . 9 VAL HG22 1 1
6 1679 1 1 9 VAL HG23 H 13.094 6.038 1.675 1.00 . A A . 9 VAL HG23 1 1
6 1680 1 1 9 VAL N N 11.543 4.407 4.850 1.00 . A A . 9 VAL N 1 1
6 1681 1 1 9 VAL O O 14.653 4.024 6.406 1.00 . A A . 9 VAL O 1 1
6 1682 1 1 10 ALA C C 12.984 5.180 9.228 1.00 . A A . 10 ALA C 1 1
6 1683 1 1 10 ALA CA C 13.677 5.968 8.122 1.00 . A A . 10 ALA CA 1 1
6 1684 1 1 10 ALA CB C 13.547 7.463 8.375 1.00 . A A . 10 ALA CB 1 1
6 1685 1 1 10 ALA H H 12.345 6.112 6.484 1.00 . A A . 10 ALA H 1 1
6 1686 1 1 10 ALA HA H 14.728 5.718 8.119 1.00 . A A . 10 ALA HA 1 1
6 1687 1 1 10 ALA HB1 H 14.007 7.707 9.322 1.00 . A A . 10 ALA HB1 1 1
6 1688 1 1 10 ALA HB2 H 14.042 8.006 7.584 1.00 . A A . 10 ALA HB2 1 1
6 1689 1 1 10 ALA HB3 H 12.503 7.734 8.401 1.00 . A A . 10 ALA HB3 1 1
6 1690 1 1 10 ALA N N 13.129 5.628 6.814 1.00 . A A . 10 ALA N 1 1
6 1691 1 1 10 ALA O O 13.544 4.982 10.306 1.00 . A A . 10 ALA O 1 1
6 1692 1 1 11 ALA C C 11.586 2.572 10.118 1.00 . A A . 11 ALA C 1 1
6 1693 1 1 11 ALA CA C 10.995 3.965 9.927 1.00 . A A . 11 ALA CA 1 1
6 1694 1 1 11 ALA CB C 9.540 3.868 9.493 1.00 . A A . 11 ALA CB 1 1
6 1695 1 1 11 ALA H H 11.370 4.922 8.078 1.00 . A A . 11 ALA H 1 1
6 1696 1 1 11 ALA HA H 11.029 4.492 10.870 1.00 . A A . 11 ALA HA 1 1
6 1697 1 1 11 ALA HB1 H 9.186 4.847 9.202 1.00 . A A . 11 ALA HB1 1 1
6 1698 1 1 11 ALA HB2 H 9.459 3.192 8.655 1.00 . A A . 11 ALA HB2 1 1
6 1699 1 1 11 ALA HB3 H 8.944 3.499 10.314 1.00 . A A . 11 ALA HB3 1 1
6 1700 1 1 11 ALA N N 11.763 4.733 8.955 1.00 . A A . 11 ALA N 1 1
6 1701 1 1 11 ALA O O 11.301 1.895 11.106 1.00 . A A . 11 ALA O 1 1
6 1702 1 1 12 HIS C C 14.558 0.955 9.104 1.00 . A A . 12 HIS C 1 1
6 1703 1 1 12 HIS CA C 13.042 0.836 9.228 1.00 . A A . 12 HIS CA 1 1
6 1704 1 1 12 HIS CB C 12.498 -0.069 8.122 1.00 . A A . 12 HIS CB 1 1
6 1705 1 1 12 HIS CD2 C 13.457 -2.152 9.334 1.00 . A A . 12 HIS CD2 1 1
6 1706 1 1 12 HIS CE1 C 12.796 -3.683 7.911 1.00 . A A . 12 HIS CE1 1 1
6 1707 1 1 12 HIS CG C 12.794 -1.521 8.336 1.00 . A A . 12 HIS CG 1 1
6 1708 1 1 12 HIS H H 12.599 2.734 8.402 1.00 . A A . 12 HIS H 1 1
6 1709 1 1 12 HIS HA H 12.806 0.400 10.187 1.00 . A A . 12 HIS HA 1 1
6 1710 1 1 12 HIS HB2 H 11.425 0.046 8.067 1.00 . A A . 12 HIS HB2 1 1
6 1711 1 1 12 HIS HB3 H 12.935 0.224 7.178 1.00 . A A . 12 HIS HB3 1 1
6 1712 1 1 12 HIS HD1 H 11.889 -2.368 6.633 1.00 . A A . 12 HIS HD1 1 1
6 1713 1 1 12 HIS HD2 H 13.911 -1.686 10.197 1.00 . A A . 12 HIS HD2 1 1
6 1714 1 1 12 HIS HE1 H 12.625 -4.636 7.432 1.00 . A A . 12 HIS HE1 1 1
6 1715 1 1 12 HIS N N 12.411 2.149 9.165 1.00 . A A . 12 HIS N 1 1
6 1716 1 1 12 HIS ND1 N 12.394 -2.508 7.460 1.00 . A A . 12 HIS ND1 1 1
6 1717 1 1 12 HIS NE2 N 13.444 -3.495 9.046 1.00 . A A . 12 HIS NE2 1 1
6 1718 1 1 12 HIS O O 15.081 0.620 8.058 1.00 . A A . 12 HIS O 1 1
6 1719 1 1 13 . C C 14.899 3.144 12.200 1.00 . A A . 13 I4G C 1 1
6 1720 1 1 13 . CA C 14.635 1.773 11.626 1.00 . A A . 13 I4G CA 1 1
6 1721 1 1 13 . CB C 16.762 1.675 10.375 1.00 . A A . 13 I4G CB 1 1
6 1722 1 1 13 . CD1 C 16.398 3.551 8.672 1.00 . A A . 13 I4G CD1 1 1
6 1723 1 1 13 . CD2 C 18.737 2.837 9.304 1.00 . A A . 13 I4G CD2 1 1
6 1724 1 1 13 . CG C 17.289 2.355 9.086 1.00 . A A . 13 I4G CG 1 1
6 1725 1 1 13 . HA2 H 13.552 1.693 11.512 1.00 . A A . 13 I4G HA2 1 1
6 1726 1 1 13 . HA3 H 14.961 1.050 12.377 1.00 . A A . 13 I4G HA3 1 1
6 1727 1 1 13 . HB2 H 17.054 2.274 11.245 1.00 . A A . 13 I4G HB2 1 1
6 1728 1 1 13 . HB3 H 17.225 0.691 10.485 1.00 . A A . 13 I4G HB3 1 1
6 1729 1 1 13 . HD11 H 16.799 4.037 7.781 1.00 . A A . 13 I4G HD11 1 1
6 1730 1 1 13 . HD12 H 15.384 3.219 8.451 1.00 . A A . 13 I4G HD12 1 1
6 1731 1 1 13 . HD13 H 16.350 4.287 9.478 1.00 . A A . 13 I4G HD13 1 1
6 1732 1 1 13 . HD21 H 19.131 3.298 8.396 1.00 . A A . 13 I4G HD21 1 1
6 1733 1 1 13 . HD22 H 18.782 3.572 10.112 1.00 . A A . 13 I4G HD22 1 1
6 1734 1 1 13 . HD23 H 19.385 1.998 9.569 1.00 . A A . 13 I4G HD23 1 1
6 1735 1 1 13 . HG H 17.295 1.626 8.272 1.00 . A A . 13 I4G HG 1 1
6 1736 1 1 13 . N N 15.303 1.501 10.341 1.00 . A A . 13 I4G N 1 1
6 1737 1 1 13 . O O 15.566 3.989 11.602 1.00 . A A . 13 I4G O 1 1
6 1738 1 1 14 VAL C C 15.580 4.457 15.251 1.00 . A A . 14 VAL C 1 1
6 1739 1 1 14 VAL CA C 14.576 4.613 14.114 1.00 . A A . 14 VAL CA 1 1
6 1740 1 1 14 VAL CB C 13.248 5.145 14.686 1.00 . A A . 14 VAL CB 1 1
6 1741 1 1 14 VAL CG1 C 13.369 6.621 15.032 1.00 . A A . 14 VAL CG1 1 1
6 1742 1 1 14 VAL CG2 C 12.113 4.912 13.700 1.00 . A A . 14 VAL CG2 1 1
6 1743 1 1 14 VAL H H 13.860 2.641 13.833 1.00 . A A . 14 VAL H 1 1
6 1744 1 1 14 VAL HA H 14.955 5.337 13.408 1.00 . A A . 14 VAL HA 1 1
6 1745 1 1 14 VAL HB H 13.027 4.602 15.593 1.00 . A A . 14 VAL HB 1 1
6 1746 1 1 14 VAL HG11 H 14.413 6.883 15.132 1.00 . A A . 14 VAL HG11 1 1
6 1747 1 1 14 VAL HG12 H 12.922 7.214 14.247 1.00 . A A . 14 VAL HG12 1 1
6 1748 1 1 14 VAL HG13 H 12.860 6.815 15.965 1.00 . A A . 14 VAL HG13 1 1
6 1749 1 1 14 VAL HG21 H 12.346 5.393 12.763 1.00 . A A . 14 VAL HG21 1 1
6 1750 1 1 14 VAL HG22 H 11.988 3.851 13.539 1.00 . A A . 14 VAL HG22 1 1
6 1751 1 1 14 VAL HG23 H 11.198 5.325 14.100 1.00 . A A . 14 VAL HG23 1 1
6 1752 1 1 14 VAL N N 14.382 3.353 13.407 1.00 . A A . 14 VAL N 1 1
6 1753 1 1 14 VAL O O 15.555 5.211 16.222 1.00 . A A . 14 VAL O 1 1
6 1754 1 1 15 GLY C C 18.577 4.264 16.118 1.00 . A A . 15 GLY C 1 1
6 1755 1 1 15 GLY CA C 17.464 3.235 16.145 1.00 . A A . 15 GLY CA 1 1
6 1756 1 1 15 GLY H H 16.435 2.902 14.325 1.00 . A A . 15 GLY H 1 1
6 1757 1 1 15 GLY HA2 H 16.987 3.262 17.114 1.00 . A A . 15 GLY HA2 1 1
6 1758 1 1 15 GLY HA3 H 17.893 2.255 15.994 1.00 . A A . 15 GLY HA3 1 1
6 1759 1 1 15 GLY N N 16.463 3.472 15.122 1.00 . A A . 15 GLY N 1 1
6 1760 1 1 15 GLY O O 18.829 4.943 17.113 1.00 . A A . 15 GLY O 1 1
6 1761 1 1 16 ALA C C 19.910 6.731 15.254 1.00 . A A . 16 ALA C 1 1
6 1762 1 1 16 ALA CA C 20.338 5.332 14.822 1.00 . A A . 16 ALA CA 1 1
6 1763 1 1 16 ALA CB C 20.826 5.349 13.381 1.00 . A A . 16 ALA CB 1 1
6 1764 1 1 16 ALA H H 18.999 3.810 14.217 1.00 . A A . 16 ALA H 1 1
6 1765 1 1 16 ALA HA H 21.156 5.007 15.449 1.00 . A A . 16 ALA HA 1 1
6 1766 1 1 16 ALA HB1 H 21.634 6.060 13.284 1.00 . A A . 16 ALA HB1 1 1
6 1767 1 1 16 ALA HB2 H 21.176 4.365 13.108 1.00 . A A . 16 ALA HB2 1 1
6 1768 1 1 16 ALA HB3 H 20.014 5.636 12.730 1.00 . A A . 16 ALA HB3 1 1
6 1769 1 1 16 ALA N N 19.246 4.379 14.975 1.00 . A A . 16 ALA N 1 1
6 1770 1 1 16 ALA O O 20.719 7.509 15.760 1.00 . A A . 16 ALA O 1 1
6 1771 1 1 17 ILE C C 18.442 8.693 16.867 1.00 . A A . 17 ILE C 1 1
6 1772 1 1 17 ILE CA C 18.100 8.348 15.421 1.00 . A A . 17 ILE CA 1 1
6 1773 1 1 17 ILE CB C 16.572 8.402 15.240 1.00 . A A . 17 ILE CB 1 1
6 1774 1 1 17 ILE CD1 C 16.815 9.206 12.837 1.00 . A A . 17 ILE CD1 1 1
6 1775 1 1 17 ILE CG1 C 16.202 8.186 13.771 1.00 . A A . 17 ILE CG1 1 1
6 1776 1 1 17 ILE CG2 C 16.026 9.732 15.739 1.00 . A A . 17 ILE CG2 1 1
6 1777 1 1 17 ILE H H 18.039 6.380 14.645 1.00 . A A . 17 ILE H 1 1
6 1778 1 1 17 ILE HA H 18.546 9.087 14.771 1.00 . A A . 17 ILE HA 1 1
6 1779 1 1 17 ILE HB H 16.133 7.615 15.834 1.00 . A A . 17 ILE HB 1 1
6 1780 1 1 17 ILE HD11 H 16.483 9.015 11.828 1.00 . A A . 17 ILE HD11 1 1
6 1781 1 1 17 ILE HD12 H 16.510 10.197 13.137 1.00 . A A . 17 ILE HD12 1 1
6 1782 1 1 17 ILE HD13 H 17.892 9.132 12.881 1.00 . A A . 17 ILE HD13 1 1
6 1783 1 1 17 ILE HG12 H 16.539 7.209 13.462 1.00 . A A . 17 ILE HG12 1 1
6 1784 1 1 17 ILE HG13 H 15.128 8.241 13.666 1.00 . A A . 17 ILE HG13 1 1
6 1785 1 1 17 ILE HG21 H 16.847 10.396 15.965 1.00 . A A . 17 ILE HG21 1 1
6 1786 1 1 17 ILE HG22 H 15.405 10.175 14.975 1.00 . A A . 17 ILE HG22 1 1
6 1787 1 1 17 ILE HG23 H 15.439 9.569 16.630 1.00 . A A . 17 ILE HG23 1 1
6 1788 1 1 17 ILE N N 18.634 7.043 15.052 1.00 . A A . 17 ILE N 1 1
6 1789 1 1 17 ILE O O 18.805 9.828 17.175 1.00 . A A . 17 ILE O 1 1
6 1790 1 1 18 ALA C C 20.064 8.375 19.355 1.00 . A A . 18 ALA C 1 1
6 1791 1 1 18 ALA CA C 18.627 7.903 19.161 1.00 . A A . 18 ALA CA 1 1
6 1792 1 1 18 ALA CB C 18.381 6.618 19.938 1.00 . A A . 18 ALA CB 1 1
6 1793 1 1 18 ALA H H 18.032 6.823 17.441 1.00 . A A . 18 ALA H 1 1
6 1794 1 1 18 ALA HA H 17.955 8.660 19.542 1.00 . A A . 18 ALA HA 1 1
6 1795 1 1 18 ALA HB1 H 17.327 6.528 20.159 1.00 . A A . 18 ALA HB1 1 1
6 1796 1 1 18 ALA HB2 H 18.698 5.773 19.345 1.00 . A A . 18 ALA HB2 1 1
6 1797 1 1 18 ALA HB3 H 18.941 6.643 20.860 1.00 . A A . 18 ALA HB3 1 1
6 1798 1 1 18 ALA N N 18.326 7.706 17.748 1.00 . A A . 18 ALA N 1 1
6 1799 1 1 18 ALA O O 20.315 9.351 20.060 1.00 . A A . 18 ALA O 1 1
6 1800 1 1 19 GLU C C 22.661 9.447 18.350 1.00 . A A . 19 GLU C 1 1
6 1801 1 1 19 GLU CA C 22.414 8.021 18.833 1.00 . A A . 19 GLU CA 1 1
6 1802 1 1 19 GLU CB C 23.266 7.042 18.023 1.00 . A A . 19 GLU CB 1 1
6 1803 1 1 19 GLU CD C 25.763 7.209 18.364 1.00 . A A . 19 GLU CD 1 1
6 1804 1 1 19 GLU CG C 24.477 6.520 18.777 1.00 . A A . 19 GLU CG 1 1
6 1805 1 1 19 GLU H H 20.738 6.905 18.179 1.00 . A A . 19 GLU H 1 1
6 1806 1 1 19 GLU HA H 22.695 7.952 19.873 1.00 . A A . 19 GLU HA 1 1
6 1807 1 1 19 GLU HB2 H 22.652 6.199 17.740 1.00 . A A . 19 GLU HB2 1 1
6 1808 1 1 19 GLU HB3 H 23.611 7.539 17.129 1.00 . A A . 19 GLU HB3 1 1
6 1809 1 1 19 GLU HG2 H 24.324 6.681 19.833 1.00 . A A . 19 GLU HG2 1 1
6 1810 1 1 19 GLU HG3 H 24.576 5.461 18.586 1.00 . A A . 19 GLU HG3 1 1
6 1811 1 1 19 GLU N N 21.002 7.674 18.727 1.00 . A A . 19 GLU N 1 1
6 1812 1 1 19 GLU O O 23.654 10.077 18.719 1.00 . A A . 19 GLU O 1 1
6 1813 1 1 19 GLU OE1 O 25.955 8.384 18.741 1.00 . A A . 19 GLU OE1 1 1
6 1814 1 1 19 GLU OE2 O 26.578 6.573 17.663 1.00 . A A . 19 GLU OE2 1 1
6 1815 1 1 20 HIS C C 21.281 12.324 17.955 1.00 . A A . 20 HIS C 1 1
6 1816 1 1 20 HIS CA C 21.871 11.303 16.987 1.00 . A A . 20 HIS CA 1 1
6 1817 1 1 20 HIS CB C 21.169 11.402 15.632 1.00 . A A . 20 HIS CB 1 1
6 1818 1 1 20 HIS CD2 C 20.046 13.611 14.866 1.00 . A A . 20 HIS CD2 1 1
6 1819 1 1 20 HIS CE1 C 21.854 14.703 14.280 1.00 . A A . 20 HIS CE1 1 1
6 1820 1 1 20 HIS CG C 21.104 12.798 15.092 1.00 . A A . 20 HIS CG 1 1
6 1821 1 1 20 HIS H H 20.984 9.401 17.263 1.00 . A A . 20 HIS H 1 1
6 1822 1 1 20 HIS HA H 22.921 11.516 16.854 1.00 . A A . 20 HIS HA 1 1
6 1823 1 1 20 HIS HB2 H 21.698 10.793 14.914 1.00 . A A . 20 HIS HB2 1 1
6 1824 1 1 20 HIS HB3 H 20.157 11.036 15.731 1.00 . A A . 20 HIS HB3 1 1
6 1825 1 1 20 HIS HD1 H 23.146 13.192 14.758 1.00 . A A . 20 HIS HD1 1 1
6 1826 1 1 20 HIS HD2 H 19.006 13.377 15.048 1.00 . A A . 20 HIS HD2 1 1
6 1827 1 1 20 HIS HE1 H 22.516 15.477 13.919 1.00 . A A . 20 HIS HE1 1 1
6 1828 1 1 20 HIS N N 21.752 9.951 17.521 1.00 . A A . 20 HIS N 1 1
6 1829 1 1 20 HIS ND1 N 22.221 13.511 14.714 1.00 . A A . 20 HIS ND1 1 1
6 1830 1 1 20 HIS NE2 N 20.538 14.789 14.361 1.00 . A A . 20 HIS NE2 1 1
6 1831 1 1 20 HIS O O 21.741 13.464 18.028 1.00 . A A . 20 HIS O 1 1
6 1832 1 1 21 PHE C C 20.404 12.861 20.957 1.00 . A A . 21 PHE C 1 1
6 1833 1 1 21 PHE CA C 19.605 12.786 19.659 1.00 . A A . 21 PHE CA 1 1
6 1834 1 1 21 PHE CB C 18.186 12.293 19.948 1.00 . A A . 21 PHE CB 1 1
6 1835 1 1 21 PHE CD1 C 16.733 14.302 19.560 1.00 . A A . 21 PHE CD1 1 1
6 1836 1 1 21 PHE CD2 C 16.527 12.450 18.072 1.00 . A A . 21 PHE CD2 1 1
6 1837 1 1 21 PHE CE1 C 15.758 14.981 18.854 1.00 . A A . 21 PHE CE1 1 1
6 1838 1 1 21 PHE CE2 C 15.552 13.124 17.362 1.00 . A A . 21 PHE CE2 1 1
6 1839 1 1 21 PHE CG C 17.127 13.029 19.178 1.00 . A A . 21 PHE CG 1 1
6 1840 1 1 21 PHE CZ C 15.168 14.392 17.753 1.00 . A A . 21 PHE CZ 1 1
6 1841 1 1 21 PHE H H 19.938 10.987 18.593 1.00 . A A . 21 PHE H 1 1
6 1842 1 1 21 PHE HA H 19.553 13.772 19.224 1.00 . A A . 21 PHE HA 1 1
6 1843 1 1 21 PHE HB2 H 18.116 11.247 19.691 1.00 . A A . 21 PHE HB2 1 1
6 1844 1 1 21 PHE HB3 H 17.978 12.415 21.001 1.00 . A A . 21 PHE HB3 1 1
6 1845 1 1 21 PHE HD1 H 17.194 14.764 20.421 1.00 . A A . 21 PHE HD1 1 1
6 1846 1 1 21 PHE HD2 H 16.827 11.457 17.766 1.00 . A A . 21 PHE HD2 1 1
6 1847 1 1 21 PHE HE1 H 15.460 15.972 19.161 1.00 . A A . 21 PHE HE1 1 1
6 1848 1 1 21 PHE HE2 H 15.093 12.661 16.501 1.00 . A A . 21 PHE HE2 1 1
6 1849 1 1 21 PHE HZ H 14.406 14.920 17.199 1.00 . A A . 21 PHE HZ 1 1
6 1850 1 1 21 PHE N N 20.260 11.907 18.696 1.00 . A A . 21 PHE N 1 1
6 1851 1 1 21 PHE O O 20.120 13.641 21.834 1.00 . A A . 21 PHE O 1 1
6 1852 1 1 22 NH2 HN1 H 21.729 11.285 20.287 1.00 . A A . 22 NH2 HN1 1 1
6 1853 1 1 22 NH2 HN2 H 22.124 11.910 21.917 1.00 . A A . 22 NH2 HN2 1 1
6 1854 1 1 22 NH2 N N 21.573 11.901 21.080 1.00 . A A . 22 NH2 N 1 1
7 1855 1 1 1 GLY C C 3.136 0.886 0.788 1.00 . A A . 1 GLY C 1 1
7 1856 1 1 1 GLY CA C 2.134 -0.103 1.351 1.00 . A A . 1 GLY CA 1 1
7 1857 1 1 1 GLY H1 H 3.219 -1.495 2.521 1.00 . A A . 1 GLY H1 1 1
7 1858 1 1 1 GLY HA2 H 1.945 -0.867 0.612 1.00 . A A . 1 GLY HA2 1 1
7 1859 1 1 1 GLY HA3 H 1.211 0.418 1.560 1.00 . A A . 1 GLY HA3 1 1
7 1860 1 1 1 GLY N N 2.602 -0.735 2.570 1.00 . A A . 1 GLY N 1 1
7 1861 1 1 1 GLY O O 4.243 1.024 1.310 1.00 . A A . 1 GLY O 1 1
7 1862 1 1 2 LEU C C 3.865 3.747 0.007 1.00 . A A . 2 LEU C 1 1
7 1863 1 1 2 LEU CA C 3.623 2.556 -0.915 1.00 . A A . 2 LEU CA 1 1
7 1864 1 1 2 LEU CB C 3.013 3.032 -2.234 1.00 . A A . 2 LEU CB 1 1
7 1865 1 1 2 LEU CD1 C 2.015 2.165 -4.364 1.00 . A A . 2 LEU CD1 1 1
7 1866 1 1 2 LEU CD2 C 4.487 2.506 -4.192 1.00 . A A . 2 LEU CD2 1 1
7 1867 1 1 2 LEU CG C 3.223 2.117 -3.440 1.00 . A A . 2 LEU CG 1 1
7 1868 1 1 2 LEU H H 1.856 1.421 -0.650 1.00 . A A . 2 LEU H 1 1
7 1869 1 1 2 LEU HA H 4.568 2.075 -1.118 1.00 . A A . 2 LEU HA 1 1
7 1870 1 1 2 LEU HB2 H 1.950 3.144 -2.085 1.00 . A A . 2 LEU HB2 1 1
7 1871 1 1 2 LEU HB3 H 3.445 3.995 -2.469 1.00 . A A . 2 LEU HB3 1 1
7 1872 1 1 2 LEU HD11 H 1.193 1.633 -3.910 1.00 . A A . 2 LEU HD11 1 1
7 1873 1 1 2 LEU HD12 H 2.266 1.704 -5.308 1.00 . A A . 2 LEU HD12 1 1
7 1874 1 1 2 LEU HD13 H 1.731 3.194 -4.531 1.00 . A A . 2 LEU HD13 1 1
7 1875 1 1 2 LEU HD21 H 5.345 2.360 -3.552 1.00 . A A . 2 LEU HD21 1 1
7 1876 1 1 2 LEU HD22 H 4.428 3.545 -4.483 1.00 . A A . 2 LEU HD22 1 1
7 1877 1 1 2 LEU HD23 H 4.586 1.890 -5.073 1.00 . A A . 2 LEU HD23 1 1
7 1878 1 1 2 LEU HG H 3.337 1.098 -3.095 1.00 . A A . 2 LEU HG 1 1
7 1879 1 1 2 LEU N N 2.750 1.575 -0.279 1.00 . A A . 2 LEU N 1 1
7 1880 1 1 2 LEU O O 4.951 4.328 0.015 1.00 . A A . 2 LEU O 1 1
7 1881 1 1 3 PHE C C 4.176 5.080 2.606 1.00 . A A . 3 PHE C 1 1
7 1882 1 1 3 PHE CA C 2.950 5.226 1.710 1.00 . A A . 3 PHE CA 1 1
7 1883 1 1 3 PHE CB C 1.686 5.324 2.566 1.00 . A A . 3 PHE CB 1 1
7 1884 1 1 3 PHE CD1 C 0.804 7.504 1.693 1.00 . A A . 3 PHE CD1 1 1
7 1885 1 1 3 PHE CD2 C 1.164 7.286 4.040 1.00 . A A . 3 PHE CD2 1 1
7 1886 1 1 3 PHE CE1 C 0.363 8.801 1.877 1.00 . A A . 3 PHE CE1 1 1
7 1887 1 1 3 PHE CE2 C 0.724 8.583 4.231 1.00 . A A . 3 PHE CE2 1 1
7 1888 1 1 3 PHE CG C 1.208 6.733 2.771 1.00 . A A . 3 PHE CG 1 1
7 1889 1 1 3 PHE CZ C 0.324 9.341 3.148 1.00 . A A . 3 PHE CZ 1 1
7 1890 1 1 3 PHE H H 2.007 3.602 0.731 1.00 . A A . 3 PHE H 1 1
7 1891 1 1 3 PHE HA H 3.050 6.128 1.127 1.00 . A A . 3 PHE HA 1 1
7 1892 1 1 3 PHE HB2 H 0.892 4.771 2.088 1.00 . A A . 3 PHE HB2 1 1
7 1893 1 1 3 PHE HB3 H 1.884 4.895 3.537 1.00 . A A . 3 PHE HB3 1 1
7 1894 1 1 3 PHE HD1 H 0.834 7.082 0.698 1.00 . A A . 3 PHE HD1 1 1
7 1895 1 1 3 PHE HD2 H 1.477 6.695 4.888 1.00 . A A . 3 PHE HD2 1 1
7 1896 1 1 3 PHE HE1 H 0.051 9.392 1.029 1.00 . A A . 3 PHE HE1 1 1
7 1897 1 1 3 PHE HE2 H 0.695 9.003 5.225 1.00 . A A . 3 PHE HE2 1 1
7 1898 1 1 3 PHE HZ H -0.021 10.354 3.294 1.00 . A A . 3 PHE HZ 1 1
7 1899 1 1 3 PHE N N 2.848 4.104 0.783 1.00 . A A . 3 PHE N 1 1
7 1900 1 1 3 PHE O O 4.879 6.052 2.877 1.00 . A A . 3 PHE O 1 1
7 1901 1 1 4 GLY C C 6.886 3.760 3.200 1.00 . A A . 4 GLY C 1 1
7 1902 1 1 4 GLY CA C 5.565 3.605 3.927 1.00 . A A . 4 GLY CA 1 1
7 1903 1 1 4 GLY H H 3.829 3.119 2.815 1.00 . A A . 4 GLY H 1 1
7 1904 1 1 4 GLY HA2 H 5.537 4.298 4.754 1.00 . A A . 4 GLY HA2 1 1
7 1905 1 1 4 GLY HA3 H 5.495 2.598 4.311 1.00 . A A . 4 GLY HA3 1 1
7 1906 1 1 4 GLY N N 4.425 3.857 3.065 1.00 . A A . 4 GLY N 1 1
7 1907 1 1 4 GLY O O 7.886 4.162 3.795 1.00 . A A . 4 GLY O 1 1
7 1908 1 1 5 VAL C C 8.559 4.993 0.984 1.00 . A A . 5 VAL C 1 1
7 1909 1 1 5 VAL CA C 8.100 3.544 1.102 1.00 . A A . 5 VAL CA 1 1
7 1910 1 1 5 VAL CB C 7.882 2.970 -0.311 1.00 . A A . 5 VAL CB 1 1
7 1911 1 1 5 VAL CG1 C 9.199 2.903 -1.069 1.00 . A A . 5 VAL CG1 1 1
7 1912 1 1 5 VAL CG2 C 7.231 1.598 -0.233 1.00 . A A . 5 VAL CG2 1 1
7 1913 1 1 5 VAL H H 6.063 3.125 1.492 1.00 . A A . 5 VAL H 1 1
7 1914 1 1 5 VAL HA H 8.877 2.969 1.585 1.00 . A A . 5 VAL HA 1 1
7 1915 1 1 5 VAL HB H 7.217 3.631 -0.847 1.00 . A A . 5 VAL HB 1 1
7 1916 1 1 5 VAL HG11 H 9.346 3.821 -1.618 1.00 . A A . 5 VAL HG11 1 1
7 1917 1 1 5 VAL HG12 H 10.011 2.766 -0.370 1.00 . A A . 5 VAL HG12 1 1
7 1918 1 1 5 VAL HG13 H 9.174 2.072 -1.759 1.00 . A A . 5 VAL HG13 1 1
7 1919 1 1 5 VAL HG21 H 6.226 1.698 0.150 1.00 . A A . 5 VAL HG21 1 1
7 1920 1 1 5 VAL HG22 H 7.198 1.158 -1.220 1.00 . A A . 5 VAL HG22 1 1
7 1921 1 1 5 VAL HG23 H 7.806 0.963 0.424 1.00 . A A . 5 VAL HG23 1 1
7 1922 1 1 5 VAL N N 6.892 3.439 1.910 1.00 . A A . 5 VAL N 1 1
7 1923 1 1 5 VAL O O 9.733 5.266 0.729 1.00 . A A . 5 VAL O 1 1
7 1924 1 1 6 LEU C C 8.313 7.900 2.459 1.00 . A A . 6 LEU C 1 1
7 1925 1 1 6 LEU CA C 7.934 7.344 1.090 1.00 . A A . 6 LEU CA 1 1
7 1926 1 1 6 LEU CB C 6.737 8.112 0.528 1.00 . A A . 6 LEU CB 1 1
7 1927 1 1 6 LEU CD1 C 7.724 10.405 0.761 1.00 . A A . 6 LEU CD1 1 1
7 1928 1 1 6 LEU CD2 C 5.250 10.130 0.516 1.00 . A A . 6 LEU CD2 1 1
7 1929 1 1 6 LEU CG C 6.526 9.523 1.079 1.00 . A A . 6 LEU CG 1 1
7 1930 1 1 6 LEU H H 6.709 5.642 1.374 1.00 . A A . 6 LEU H 1 1
7 1931 1 1 6 LEU HA H 8.774 7.462 0.421 1.00 . A A . 6 LEU HA 1 1
7 1932 1 1 6 LEU HB2 H 6.867 8.191 -0.541 1.00 . A A . 6 LEU HB2 1 1
7 1933 1 1 6 LEU HB3 H 5.847 7.537 0.739 1.00 . A A . 6 LEU HB3 1 1
7 1934 1 1 6 LEU HD11 H 8.460 9.830 0.220 1.00 . A A . 6 LEU HD11 1 1
7 1935 1 1 6 LEU HD12 H 8.156 10.770 1.681 1.00 . A A . 6 LEU HD12 1 1
7 1936 1 1 6 LEU HD13 H 7.404 11.241 0.157 1.00 . A A . 6 LEU HD13 1 1
7 1937 1 1 6 LEU HD21 H 5.213 9.965 -0.551 1.00 . A A . 6 LEU HD21 1 1
7 1938 1 1 6 LEU HD22 H 5.237 11.192 0.716 1.00 . A A . 6 LEU HD22 1 1
7 1939 1 1 6 LEU HD23 H 4.394 9.665 0.982 1.00 . A A . 6 LEU HD23 1 1
7 1940 1 1 6 LEU HG H 6.427 9.471 2.155 1.00 . A A . 6 LEU HG 1 1
7 1941 1 1 6 LEU N N 7.626 5.920 1.174 1.00 . A A . 6 LEU N 1 1
7 1942 1 1 6 LEU O O 9.226 8.717 2.576 1.00 . A A . 6 LEU O 1 1
7 1943 1 1 7 ALA C C 9.171 7.303 5.384 1.00 . A A . 7 ALA C 1 1
7 1944 1 1 7 ALA CA C 7.872 7.900 4.852 1.00 . A A . 7 ALA CA 1 1
7 1945 1 1 7 ALA CB C 6.709 7.537 5.763 1.00 . A A . 7 ALA CB 1 1
7 1946 1 1 7 ALA H H 6.892 6.799 3.333 1.00 . A A . 7 ALA H 1 1
7 1947 1 1 7 ALA HA H 7.962 8.976 4.836 1.00 . A A . 7 ALA HA 1 1
7 1948 1 1 7 ALA HB1 H 6.607 6.462 5.804 1.00 . A A . 7 ALA HB1 1 1
7 1949 1 1 7 ALA HB2 H 6.898 7.918 6.756 1.00 . A A . 7 ALA HB2 1 1
7 1950 1 1 7 ALA HB3 H 5.800 7.971 5.377 1.00 . A A . 7 ALA HB3 1 1
7 1951 1 1 7 ALA N N 7.607 7.450 3.491 1.00 . A A . 7 ALA N 1 1
7 1952 1 1 7 ALA O O 9.802 7.863 6.280 1.00 . A A . 7 ALA O 1 1
7 1953 1 1 8 LYS C C 11.995 6.407 5.088 1.00 . A A . 8 LYS C 1 1
7 1954 1 1 8 LYS CA C 10.788 5.489 5.245 1.00 . A A . 8 LYS CA 1 1
7 1955 1 1 8 LYS CB C 10.996 4.212 4.428 1.00 . A A . 8 LYS CB 1 1
7 1956 1 1 8 LYS CD C 11.717 1.808 4.528 1.00 . A A . 8 LYS CD 1 1
7 1957 1 1 8 LYS CE C 10.784 0.615 4.380 1.00 . A A . 8 LYS CE 1 1
7 1958 1 1 8 LYS CG C 11.046 2.950 5.272 1.00 . A A . 8 LYS CG 1 1
7 1959 1 1 8 LYS H H 9.017 5.764 4.117 1.00 . A A . 8 LYS H 1 1
7 1960 1 1 8 LYS HA H 10.683 5.226 6.287 1.00 . A A . 8 LYS HA 1 1
7 1961 1 1 8 LYS HB2 H 10.184 4.115 3.721 1.00 . A A . 8 LYS HB2 1 1
7 1962 1 1 8 LYS HB3 H 11.926 4.294 3.885 1.00 . A A . 8 LYS HB3 1 1
7 1963 1 1 8 LYS HD2 H 12.005 2.149 3.545 1.00 . A A . 8 LYS HD2 1 1
7 1964 1 1 8 LYS HD3 H 12.596 1.500 5.077 1.00 . A A . 8 LYS HD3 1 1
7 1965 1 1 8 LYS HE2 H 9.807 0.973 4.095 1.00 . A A . 8 LYS HE2 1 1
7 1966 1 1 8 LYS HE3 H 11.170 -0.032 3.606 1.00 . A A . 8 LYS HE3 1 1
7 1967 1 1 8 LYS HG2 H 11.603 3.154 6.175 1.00 . A A . 8 LYS HG2 1 1
7 1968 1 1 8 LYS HG3 H 10.037 2.658 5.528 1.00 . A A . 8 LYS HG3 1 1
7 1969 1 1 8 LYS HZ1 H 10.394 0.473 6.427 1.00 . A A . 8 LYS HZ1 1 1
7 1970 1 1 8 LYS HZ2 H 11.579 -0.603 5.879 1.00 . A A . 8 LYS HZ2 1 1
7 1971 1 1 8 LYS HZ3 H 9.947 -0.901 5.547 1.00 . A A . 8 LYS HZ3 1 1
7 1972 1 1 8 LYS N N 9.564 6.162 4.827 1.00 . A A . 8 LYS N 1 1
7 1973 1 1 8 LYS NZ N 10.668 -0.159 5.647 1.00 . A A . 8 LYS NZ 1 1
7 1974 1 1 8 LYS O O 12.992 6.266 5.797 1.00 . A A . 8 LYS O 1 1
7 1975 1 1 9 VAL C C 13.189 9.219 5.103 1.00 . A A . 9 VAL C 1 1
7 1976 1 1 9 VAL CA C 12.982 8.294 3.909 1.00 . A A . 9 VAL CA 1 1
7 1977 1 1 9 VAL CB C 12.709 9.146 2.655 1.00 . A A . 9 VAL CB 1 1
7 1978 1 1 9 VAL CG1 C 13.928 9.984 2.303 1.00 . A A . 9 VAL CG1 1 1
7 1979 1 1 9 VAL CG2 C 12.304 8.260 1.487 1.00 . A A . 9 VAL CG2 1 1
7 1980 1 1 9 VAL H H 11.079 7.413 3.623 1.00 . A A . 9 VAL H 1 1
7 1981 1 1 9 VAL HA H 13.887 7.728 3.743 1.00 . A A . 9 VAL HA 1 1
7 1982 1 1 9 VAL HB H 11.890 9.816 2.872 1.00 . A A . 9 VAL HB 1 1
7 1983 1 1 9 VAL HG11 H 13.727 10.551 1.406 1.00 . A A . 9 VAL HG11 1 1
7 1984 1 1 9 VAL HG12 H 14.149 10.660 3.116 1.00 . A A . 9 VAL HG12 1 1
7 1985 1 1 9 VAL HG13 H 14.774 9.334 2.134 1.00 . A A . 9 VAL HG13 1 1
7 1986 1 1 9 VAL HG21 H 12.183 8.866 0.602 1.00 . A A . 9 VAL HG21 1 1
7 1987 1 1 9 VAL HG22 H 13.072 7.519 1.314 1.00 . A A . 9 VAL HG22 1 1
7 1988 1 1 9 VAL HG23 H 11.372 7.765 1.716 1.00 . A A . 9 VAL HG23 1 1
7 1989 1 1 9 VAL N N 11.898 7.350 4.157 1.00 . A A . 9 VAL N 1 1
7 1990 1 1 9 VAL O O 14.321 9.501 5.494 1.00 . A A . 9 VAL O 1 1
7 1991 1 1 10 ALA C C 12.352 9.793 8.123 1.00 . A A . 10 ALA C 1 1
7 1992 1 1 10 ALA CA C 12.147 10.578 6.832 1.00 . A A . 10 ALA CA 1 1
7 1993 1 1 10 ALA CB C 10.880 11.417 6.917 1.00 . A A . 10 ALA CB 1 1
7 1994 1 1 10 ALA H H 11.213 9.426 5.323 1.00 . A A . 10 ALA H 1 1
7 1995 1 1 10 ALA HA H 12.984 11.248 6.693 1.00 . A A . 10 ALA HA 1 1
7 1996 1 1 10 ALA HB1 H 10.078 10.816 7.320 1.00 . A A . 10 ALA HB1 1 1
7 1997 1 1 10 ALA HB2 H 11.054 12.266 7.561 1.00 . A A . 10 ALA HB2 1 1
7 1998 1 1 10 ALA HB3 H 10.611 11.763 5.930 1.00 . A A . 10 ALA HB3 1 1
7 1999 1 1 10 ALA N N 12.087 9.687 5.680 1.00 . A A . 10 ALA N 1 1
7 2000 1 1 10 ALA O O 12.891 10.315 9.099 1.00 . A A . 10 ALA O 1 1
7 2001 1 1 11 ALA C C 13.481 7.164 9.431 1.00 . A A . 11 ALA C 1 1
7 2002 1 1 11 ALA CA C 12.053 7.681 9.293 1.00 . A A . 11 ALA CA 1 1
7 2003 1 1 11 ALA CB C 11.074 6.519 9.214 1.00 . A A . 11 ALA CB 1 1
7 2004 1 1 11 ALA H H 11.495 8.179 7.314 1.00 . A A . 11 ALA H 1 1
7 2005 1 1 11 ALA HA H 11.808 8.268 10.167 1.00 . A A . 11 ALA HA 1 1
7 2006 1 1 11 ALA HB1 H 11.574 5.607 9.509 1.00 . A A . 11 ALA HB1 1 1
7 2007 1 1 11 ALA HB2 H 10.242 6.704 9.877 1.00 . A A . 11 ALA HB2 1 1
7 2008 1 1 11 ALA HB3 H 10.714 6.421 8.201 1.00 . A A . 11 ALA HB3 1 1
7 2009 1 1 11 ALA N N 11.916 8.538 8.122 1.00 . A A . 11 ALA N 1 1
7 2010 1 1 11 ALA O O 13.928 6.830 10.529 1.00 . A A . 11 ALA O 1 1
7 2011 1 1 12 HIS C C 16.349 7.215 7.136 1.00 . A A . 12 HIS C 1 1
7 2012 1 1 12 HIS CA C 15.571 6.621 8.307 1.00 . A A . 12 HIS CA 1 1
7 2013 1 1 12 HIS CB C 15.604 5.094 8.234 1.00 . A A . 12 HIS CB 1 1
7 2014 1 1 12 HIS CD2 C 17.052 3.468 9.644 1.00 . A A . 12 HIS CD2 1 1
7 2015 1 1 12 HIS CE1 C 19.029 4.237 9.090 1.00 . A A . 12 HIS CE1 1 1
7 2016 1 1 12 HIS CG C 16.863 4.496 8.783 1.00 . A A . 12 HIS CG 1 1
7 2017 1 1 12 HIS H H 13.782 7.378 7.466 1.00 . A A . 12 HIS H 1 1
7 2018 1 1 12 HIS HA H 16.035 6.939 9.228 1.00 . A A . 12 HIS HA 1 1
7 2019 1 1 12 HIS HB2 H 14.774 4.696 8.799 1.00 . A A . 12 HIS HB2 1 1
7 2020 1 1 12 HIS HB3 H 15.513 4.787 7.202 1.00 . A A . 12 HIS HB3 1 1
7 2021 1 1 12 HIS HD1 H 18.318 5.699 7.849 1.00 . A A . 12 HIS HD1 1 1
7 2022 1 1 12 HIS HD2 H 16.281 2.868 10.107 1.00 . A A . 12 HIS HD2 1 1
7 2023 1 1 12 HIS HE1 H 20.099 4.370 9.026 1.00 . A A . 12 HIS HE1 1 1
7 2024 1 1 12 HIS N N 14.193 7.098 8.310 1.00 . A A . 12 HIS N 1 1
7 2025 1 1 12 HIS ND1 N 18.120 4.957 8.457 1.00 . A A . 12 HIS ND1 1 1
7 2026 1 1 12 HIS NE2 N 18.407 3.327 9.818 1.00 . A A . 12 HIS NE2 1 1
7 2027 1 1 12 HIS O O 16.766 6.461 6.278 1.00 . A A . 12 HIS O 1 1
7 2028 1 1 13 . C C 17.003 9.512 9.497 1.00 . A A . 13 I4G C 1 1
7 2029 1 1 13 . CA C 16.119 9.599 8.276 1.00 . A A . 13 I4G CA 1 1
7 2030 1 1 13 . CB C 17.261 9.466 6.091 1.00 . A A . 13 I4G CB 1 1
7 2031 1 1 13 . CD1 C 19.447 9.599 4.766 1.00 . A A . 13 I4G CD1 1 1
7 2032 1 1 13 . CD2 C 19.340 8.290 6.923 1.00 . A A . 13 I4G CD2 1 1
7 2033 1 1 13 . CG C 18.551 8.718 5.669 1.00 . A A . 13 I4G CG 1 1
7 2034 1 1 13 . HA2 H 16.118 10.648 7.975 1.00 . A A . 13 I4G HA2 1 1
7 2035 1 1 13 . HA3 H 15.111 9.328 8.597 1.00 . A A . 13 I4G HA3 1 1
7 2036 1 1 13 . HB2 H 16.618 9.602 5.214 1.00 . A A . 13 I4G HB2 1 1
7 2037 1 1 13 . HB3 H 17.520 10.460 6.464 1.00 . A A . 13 I4G HB3 1 1
7 2038 1 1 13 . HD11 H 20.364 9.070 4.502 1.00 . A A . 13 I4G HD11 1 1
7 2039 1 1 13 . HD12 H 18.927 9.859 3.843 1.00 . A A . 13 I4G HD12 1 1
7 2040 1 1 13 . HD13 H 19.714 10.525 5.281 1.00 . A A . 13 I4G HD13 1 1
7 2041 1 1 13 . HD21 H 20.241 7.740 6.642 1.00 . A A . 13 I4G HD21 1 1
7 2042 1 1 13 . HD22 H 19.636 9.163 7.510 1.00 . A A . 13 I4G HD22 1 1
7 2043 1 1 13 . HD23 H 18.730 7.642 7.557 1.00 . A A . 13 I4G HD23 1 1
7 2044 1 1 13 . HG H 18.279 7.815 5.117 1.00 . A A . 13 I4G HG 1 1
7 2045 1 1 13 . N N 16.536 8.747 7.148 1.00 . A A . 13 I4G N 1 1
7 2046 1 1 13 . O O 18.167 9.115 9.437 1.00 . A A . 13 I4G O 1 1
7 2047 1 1 14 VAL C C 16.692 8.591 12.722 1.00 . A A . 14 VAL C 1 1
7 2048 1 1 14 VAL CA C 17.124 9.807 11.910 1.00 . A A . 14 VAL CA 1 1
7 2049 1 1 14 VAL CB C 16.885 11.079 12.745 1.00 . A A . 14 VAL CB 1 1
7 2050 1 1 14 VAL CG1 C 17.932 11.203 13.841 1.00 . A A . 14 VAL CG1 1 1
7 2051 1 1 14 VAL CG2 C 16.888 12.311 11.852 1.00 . A A . 14 VAL CG2 1 1
7 2052 1 1 14 VAL H H 15.487 10.175 10.620 1.00 . A A . 14 VAL H 1 1
7 2053 1 1 14 VAL HA H 18.181 9.732 11.702 1.00 . A A . 14 VAL HA 1 1
7 2054 1 1 14 VAL HB H 15.914 11.002 13.212 1.00 . A A . 14 VAL HB 1 1
7 2055 1 1 14 VAL HG11 H 17.459 11.535 14.754 1.00 . A A . 14 VAL HG11 1 1
7 2056 1 1 14 VAL HG12 H 18.399 10.243 14.004 1.00 . A A . 14 VAL HG12 1 1
7 2057 1 1 14 VAL HG13 H 18.681 11.922 13.543 1.00 . A A . 14 VAL HG13 1 1
7 2058 1 1 14 VAL HG21 H 16.757 13.194 12.458 1.00 . A A . 14 VAL HG21 1 1
7 2059 1 1 14 VAL HG22 H 17.829 12.372 11.325 1.00 . A A . 14 VAL HG22 1 1
7 2060 1 1 14 VAL HG23 H 16.081 12.240 11.138 1.00 . A A . 14 VAL HG23 1 1
7 2061 1 1 14 VAL N N 16.417 9.867 10.636 1.00 . A A . 14 VAL N 1 1
7 2062 1 1 14 VAL O O 16.780 8.588 13.949 1.00 . A A . 14 VAL O 1 1
7 2063 1 1 15 GLY C C 16.883 5.720 13.535 1.00 . A A . 15 GLY C 1 1
7 2064 1 1 15 GLY CA C 15.786 6.349 12.700 1.00 . A A . 15 GLY CA 1 1
7 2065 1 1 15 GLY H H 16.177 7.617 11.050 1.00 . A A . 15 GLY H 1 1
7 2066 1 1 15 GLY HA2 H 14.952 6.590 13.342 1.00 . A A . 15 GLY HA2 1 1
7 2067 1 1 15 GLY HA3 H 15.461 5.636 11.957 1.00 . A A . 15 GLY HA3 1 1
7 2068 1 1 15 GLY N N 16.225 7.558 12.027 1.00 . A A . 15 GLY N 1 1
7 2069 1 1 15 GLY O O 16.663 5.362 14.692 1.00 . A A . 15 GLY O 1 1
7 2070 1 1 16 ALA C C 19.429 5.668 14.994 1.00 . A A . 16 ALA C 1 1
7 2071 1 1 16 ALA CA C 19.202 4.992 13.645 1.00 . A A . 16 ALA CA 1 1
7 2072 1 1 16 ALA CB C 20.456 5.086 12.788 1.00 . A A . 16 ALA CB 1 1
7 2073 1 1 16 ALA H H 18.180 5.888 12.023 1.00 . A A . 16 ALA H 1 1
7 2074 1 1 16 ALA HA H 18.986 3.947 13.810 1.00 . A A . 16 ALA HA 1 1
7 2075 1 1 16 ALA HB1 H 20.376 5.938 12.128 1.00 . A A . 16 ALA HB1 1 1
7 2076 1 1 16 ALA HB2 H 21.319 5.204 13.425 1.00 . A A . 16 ALA HB2 1 1
7 2077 1 1 16 ALA HB3 H 20.559 4.185 12.203 1.00 . A A . 16 ALA HB3 1 1
7 2078 1 1 16 ALA N N 18.067 5.583 12.947 1.00 . A A . 16 ALA N 1 1
7 2079 1 1 16 ALA O O 19.183 5.075 16.044 1.00 . A A . 16 ALA O 1 1
7 2080 1 1 17 ILE C C 18.945 7.659 17.095 1.00 . A A . 17 ILE C 1 1
7 2081 1 1 17 ILE CA C 20.161 7.664 16.176 1.00 . A A . 17 ILE CA 1 1
7 2082 1 1 17 ILE CB C 20.549 9.122 15.863 1.00 . A A . 17 ILE CB 1 1
7 2083 1 1 17 ILE CD1 C 22.119 10.549 14.458 1.00 . A A . 17 ILE CD1 1 1
7 2084 1 1 17 ILE CG1 C 21.784 9.162 14.962 1.00 . A A . 17 ILE CG1 1 1
7 2085 1 1 17 ILE CG2 C 20.801 9.890 17.152 1.00 . A A . 17 ILE CG2 1 1
7 2086 1 1 17 ILE H H 20.078 7.327 14.088 1.00 . A A . 17 ILE H 1 1
7 2087 1 1 17 ILE HA H 20.989 7.195 16.688 1.00 . A A . 17 ILE HA 1 1
7 2088 1 1 17 ILE HB H 19.722 9.589 15.351 1.00 . A A . 17 ILE HB 1 1
7 2089 1 1 17 ILE HD11 H 21.842 11.280 15.203 1.00 . A A . 17 ILE HD11 1 1
7 2090 1 1 17 ILE HD12 H 23.179 10.615 14.263 1.00 . A A . 17 ILE HD12 1 1
7 2091 1 1 17 ILE HD13 H 21.573 10.742 13.546 1.00 . A A . 17 ILE HD13 1 1
7 2092 1 1 17 ILE HG12 H 22.636 8.795 15.511 1.00 . A A . 17 ILE HG12 1 1
7 2093 1 1 17 ILE HG13 H 21.614 8.529 14.103 1.00 . A A . 17 ILE HG13 1 1
7 2094 1 1 17 ILE HG21 H 20.016 10.618 17.297 1.00 . A A . 17 ILE HG21 1 1
7 2095 1 1 17 ILE HG22 H 20.812 9.203 17.984 1.00 . A A . 17 ILE HG22 1 1
7 2096 1 1 17 ILE HG23 H 21.753 10.395 17.089 1.00 . A A . 17 ILE HG23 1 1
7 2097 1 1 17 ILE N N 19.901 6.909 14.956 1.00 . A A . 17 ILE N 1 1
7 2098 1 1 17 ILE O O 19.079 7.631 18.318 1.00 . A A . 17 ILE O 1 1
7 2099 1 1 18 ALA C C 16.399 6.414 18.107 1.00 . A A . 18 ALA C 1 1
7 2100 1 1 18 ALA CA C 16.517 7.679 17.262 1.00 . A A . 18 ALA CA 1 1
7 2101 1 1 18 ALA CB C 15.322 7.806 16.330 1.00 . A A . 18 ALA CB 1 1
7 2102 1 1 18 ALA H H 17.716 7.706 15.519 1.00 . A A . 18 ALA H 1 1
7 2103 1 1 18 ALA HA H 16.525 8.538 17.918 1.00 . A A . 18 ALA HA 1 1
7 2104 1 1 18 ALA HB1 H 14.410 7.758 16.907 1.00 . A A . 18 ALA HB1 1 1
7 2105 1 1 18 ALA HB2 H 15.370 8.752 15.811 1.00 . A A . 18 ALA HB2 1 1
7 2106 1 1 18 ALA HB3 H 15.338 7.000 15.612 1.00 . A A . 18 ALA HB3 1 1
7 2107 1 1 18 ALA N N 17.758 7.684 16.497 1.00 . A A . 18 ALA N 1 1
7 2108 1 1 18 ALA O O 16.033 6.474 19.280 1.00 . A A . 18 ALA O 1 1
7 2109 1 1 19 GLU C C 17.549 3.988 19.422 1.00 . A A . 19 GLU C 1 1
7 2110 1 1 19 GLU CA C 16.636 3.994 18.199 1.00 . A A . 19 GLU CA 1 1
7 2111 1 1 19 GLU CB C 17.019 2.851 17.257 1.00 . A A . 19 GLU CB 1 1
7 2112 1 1 19 GLU CD C 16.592 0.514 18.116 1.00 . A A . 19 GLU CD 1 1
7 2113 1 1 19 GLU CG C 16.057 1.676 17.303 1.00 . A A . 19 GLU CG 1 1
7 2114 1 1 19 GLU H H 16.994 5.290 16.564 1.00 . A A . 19 GLU H 1 1
7 2115 1 1 19 GLU HA H 15.617 3.853 18.526 1.00 . A A . 19 GLU HA 1 1
7 2116 1 1 19 GLU HB2 H 17.047 3.228 16.246 1.00 . A A . 19 GLU HB2 1 1
7 2117 1 1 19 GLU HB3 H 18.002 2.494 17.526 1.00 . A A . 19 GLU HB3 1 1
7 2118 1 1 19 GLU HG2 H 15.127 2.005 17.743 1.00 . A A . 19 GLU HG2 1 1
7 2119 1 1 19 GLU HG3 H 15.875 1.337 16.294 1.00 . A A . 19 GLU HG3 1 1
7 2120 1 1 19 GLU N N 16.710 5.272 17.502 1.00 . A A . 19 GLU N 1 1
7 2121 1 1 19 GLU O O 17.349 3.212 20.357 1.00 . A A . 19 GLU O 1 1
7 2122 1 1 19 GLU OE1 O 17.711 0.047 17.816 1.00 . A A . 19 GLU OE1 1 1
7 2123 1 1 19 GLU OE2 O 15.894 0.072 19.052 1.00 . A A . 19 GLU OE2 1 1
7 2124 1 1 20 HIS C C 19.028 5.979 21.543 1.00 . A A . 20 HIS C 1 1
7 2125 1 1 20 HIS CA C 19.498 4.955 20.514 1.00 . A A . 20 HIS CA 1 1
7 2126 1 1 20 HIS CB C 20.886 5.335 19.997 1.00 . A A . 20 HIS CB 1 1
7 2127 1 1 20 HIS CD2 C 22.473 4.098 18.360 1.00 . A A . 20 HIS CD2 1 1
7 2128 1 1 20 HIS CE1 C 22.391 2.108 19.276 1.00 . A A . 20 HIS CE1 1 1
7 2129 1 1 20 HIS CG C 21.653 4.178 19.433 1.00 . A A . 20 HIS CG 1 1
7 2130 1 1 20 HIS H H 18.661 5.451 18.634 1.00 . A A . 20 HIS H 1 1
7 2131 1 1 20 HIS HA H 19.553 3.987 20.988 1.00 . A A . 20 HIS HA 1 1
7 2132 1 1 20 HIS HB2 H 20.782 6.074 19.216 1.00 . A A . 20 HIS HB2 1 1
7 2133 1 1 20 HIS HB3 H 21.464 5.753 20.808 1.00 . A A . 20 HIS HB3 1 1
7 2134 1 1 20 HIS HD1 H 21.112 2.649 20.778 1.00 . A A . 20 HIS HD1 1 1
7 2135 1 1 20 HIS HD2 H 22.731 4.905 17.688 1.00 . A A . 20 HIS HD2 1 1
7 2136 1 1 20 HIS HE1 H 22.560 1.060 19.473 1.00 . A A . 20 HIS HE1 1 1
7 2137 1 1 20 HIS N N 18.553 4.859 19.407 1.00 . A A . 20 HIS N 1 1
7 2138 1 1 20 HIS ND1 N 21.621 2.914 19.985 1.00 . A A . 20 HIS ND1 1 1
7 2139 1 1 20 HIS NE2 N 22.920 2.802 18.284 1.00 . A A . 20 HIS NE2 1 1
7 2140 1 1 20 HIS O O 19.256 5.819 22.742 1.00 . A A . 20 HIS O 1 1
7 2141 1 1 21 PHE C C 16.667 7.596 22.743 1.00 . A A . 21 PHE C 1 1
7 2142 1 1 21 PHE CA C 17.871 8.083 21.943 1.00 . A A . 21 PHE CA 1 1
7 2143 1 1 21 PHE CB C 17.490 9.319 21.127 1.00 . A A . 21 PHE CB 1 1
7 2144 1 1 21 PHE CD1 C 19.729 10.287 20.539 1.00 . A A . 21 PHE CD1 1 1
7 2145 1 1 21 PHE CD2 C 18.257 11.581 21.897 1.00 . A A . 21 PHE CD2 1 1
7 2146 1 1 21 PHE CE1 C 20.672 11.295 20.595 1.00 . A A . 21 PHE CE1 1 1
7 2147 1 1 21 PHE CE2 C 19.197 12.593 21.956 1.00 . A A . 21 PHE CE2 1 1
7 2148 1 1 21 PHE CG C 18.513 10.418 21.189 1.00 . A A . 21 PHE CG 1 1
7 2149 1 1 21 PHE CZ C 20.405 12.451 21.303 1.00 . A A . 21 PHE CZ 1 1
7 2150 1 1 21 PHE H H 18.222 7.103 20.099 1.00 . A A . 21 PHE H 1 1
7 2151 1 1 21 PHE HA H 18.662 8.345 22.630 1.00 . A A . 21 PHE HA 1 1
7 2152 1 1 21 PHE HB2 H 17.370 9.036 20.092 1.00 . A A . 21 PHE HB2 1 1
7 2153 1 1 21 PHE HB3 H 16.556 9.713 21.499 1.00 . A A . 21 PHE HB3 1 1
7 2154 1 1 21 PHE HD1 H 19.939 9.384 19.984 1.00 . A A . 21 PHE HD1 1 1
7 2155 1 1 21 PHE HD2 H 17.311 11.694 22.408 1.00 . A A . 21 PHE HD2 1 1
7 2156 1 1 21 PHE HE1 H 21.617 11.181 20.083 1.00 . A A . 21 PHE HE1 1 1
7 2157 1 1 21 PHE HE2 H 18.984 13.495 22.511 1.00 . A A . 21 PHE HE2 1 1
7 2158 1 1 21 PHE HZ H 21.141 13.240 21.349 1.00 . A A . 21 PHE HZ 1 1
7 2159 1 1 21 PHE N N 18.372 7.031 21.066 1.00 . A A . 21 PHE N 1 1
7 2160 1 1 21 PHE O O 16.400 8.049 23.829 1.00 . A A . 21 PHE O 1 1
7 2161 1 1 22 NH2 HN1 H 16.135 6.198 21.177 1.00 . A A . 22 NH2 HN1 1 1
7 2162 1 1 22 NH2 HN2 H 15.021 6.164 22.578 1.00 . A A . 22 NH2 HN2 1 1
7 2163 1 1 22 NH2 N N 15.827 6.512 22.093 1.00 . A A . 22 NH2 N 1 1
8 2164 1 1 1 GLY C C 3.105 5.521 -1.668 1.00 . A A . 1 GLY C 1 1
8 2165 1 1 1 GLY CA C 1.612 5.384 -1.892 1.00 . A A . 1 GLY CA 1 1
8 2166 1 1 1 GLY H1 H 0.928 4.171 -3.487 1.00 . A A . 1 GLY H1 1 1
8 2167 1 1 1 GLY HA2 H 1.132 6.315 -1.630 1.00 . A A . 1 GLY HA2 1 1
8 2168 1 1 1 GLY HA3 H 1.234 4.603 -1.248 1.00 . A A . 1 GLY HA3 1 1
8 2169 1 1 1 GLY N N 1.285 5.057 -3.267 1.00 . A A . 1 GLY N 1 1
8 2170 1 1 1 GLY O O 3.603 5.261 -0.572 1.00 . A A . 1 GLY O 1 1
8 2171 1 1 2 LEU C C 5.641 7.006 -1.454 1.00 . A A . 2 LEU C 1 1
8 2172 1 1 2 LEU CA C 5.269 6.099 -2.622 1.00 . A A . 2 LEU CA 1 1
8 2173 1 1 2 LEU CB C 5.813 6.681 -3.928 1.00 . A A . 2 LEU CB 1 1
8 2174 1 1 2 LEU CD1 C 6.382 6.201 -6.321 1.00 . A A . 2 LEU CD1 1 1
8 2175 1 1 2 LEU CD2 C 7.893 5.400 -4.495 1.00 . A A . 2 LEU CD2 1 1
8 2176 1 1 2 LEU CG C 6.451 5.681 -4.894 1.00 . A A . 2 LEU CG 1 1
8 2177 1 1 2 LEU H H 3.370 6.120 -3.557 1.00 . A A . 2 LEU H 1 1
8 2178 1 1 2 LEU HA H 5.708 5.125 -2.461 1.00 . A A . 2 LEU HA 1 1
8 2179 1 1 2 LEU HB2 H 4.995 7.161 -4.442 1.00 . A A . 2 LEU HB2 1 1
8 2180 1 1 2 LEU HB3 H 6.560 7.419 -3.674 1.00 . A A . 2 LEU HB3 1 1
8 2181 1 1 2 LEU HD11 H 6.815 5.472 -6.990 1.00 . A A . 2 LEU HD11 1 1
8 2182 1 1 2 LEU HD12 H 6.932 7.127 -6.394 1.00 . A A . 2 LEU HD12 1 1
8 2183 1 1 2 LEU HD13 H 5.351 6.372 -6.593 1.00 . A A . 2 LEU HD13 1 1
8 2184 1 1 2 LEU HD21 H 7.911 4.653 -3.715 1.00 . A A . 2 LEU HD21 1 1
8 2185 1 1 2 LEU HD22 H 8.350 6.310 -4.133 1.00 . A A . 2 LEU HD22 1 1
8 2186 1 1 2 LEU HD23 H 8.439 5.039 -5.353 1.00 . A A . 2 LEU HD23 1 1
8 2187 1 1 2 LEU HG H 5.904 4.750 -4.851 1.00 . A A . 2 LEU HG 1 1
8 2188 1 1 2 LEU N N 3.823 5.929 -2.709 1.00 . A A . 2 LEU N 1 1
8 2189 1 1 2 LEU O O 6.640 6.777 -0.770 1.00 . A A . 2 LEU O 1 1
8 2190 1 1 3 PHE C C 5.156 8.250 1.198 1.00 . A A . 3 PHE C 1 1
8 2191 1 1 3 PHE CA C 5.075 8.976 -0.141 1.00 . A A . 3 PHE CA 1 1
8 2192 1 1 3 PHE CB C 3.969 10.032 -0.096 1.00 . A A . 3 PHE CB 1 1
8 2193 1 1 3 PHE CD1 C 4.791 12.144 -1.174 1.00 . A A . 3 PHE CD1 1 1
8 2194 1 1 3 PHE CD2 C 4.672 12.059 1.206 1.00 . A A . 3 PHE CD2 1 1
8 2195 1 1 3 PHE CE1 C 5.268 13.439 -1.108 1.00 . A A . 3 PHE CE1 1 1
8 2196 1 1 3 PHE CE2 C 5.148 13.355 1.278 1.00 . A A . 3 PHE CE2 1 1
8 2197 1 1 3 PHE CG C 4.488 11.440 -0.020 1.00 . A A . 3 PHE CG 1 1
8 2198 1 1 3 PHE CZ C 5.448 14.045 0.120 1.00 . A A . 3 PHE CZ 1 1
8 2199 1 1 3 PHE H H 4.051 8.165 -1.808 1.00 . A A . 3 PHE H 1 1
8 2200 1 1 3 PHE HA H 6.019 9.463 -0.331 1.00 . A A . 3 PHE HA 1 1
8 2201 1 1 3 PHE HB2 H 3.365 9.950 -0.987 1.00 . A A . 3 PHE HB2 1 1
8 2202 1 1 3 PHE HB3 H 3.350 9.858 0.771 1.00 . A A . 3 PHE HB3 1 1
8 2203 1 1 3 PHE HD1 H 4.652 11.670 -2.136 1.00 . A A . 3 PHE HD1 1 1
8 2204 1 1 3 PHE HD2 H 4.439 11.521 2.112 1.00 . A A . 3 PHE HD2 1 1
8 2205 1 1 3 PHE HE1 H 5.502 13.976 -2.016 1.00 . A A . 3 PHE HE1 1 1
8 2206 1 1 3 PHE HE2 H 5.288 13.826 2.239 1.00 . A A . 3 PHE HE2 1 1
8 2207 1 1 3 PHE HZ H 5.820 15.057 0.174 1.00 . A A . 3 PHE HZ 1 1
8 2208 1 1 3 PHE N N 4.831 8.035 -1.228 1.00 . A A . 3 PHE N 1 1
8 2209 1 1 3 PHE O O 6.009 8.554 2.031 1.00 . A A . 3 PHE O 1 1
8 2210 1 1 4 GLY C C 5.459 5.636 2.785 1.00 . A A . 4 GLY C 1 1
8 2211 1 1 4 GLY CA C 4.246 6.534 2.639 1.00 . A A . 4 GLY CA 1 1
8 2212 1 1 4 GLY H H 3.603 7.089 0.699 1.00 . A A . 4 GLY H 1 1
8 2213 1 1 4 GLY HA2 H 4.221 7.226 3.468 1.00 . A A . 4 GLY HA2 1 1
8 2214 1 1 4 GLY HA3 H 3.356 5.924 2.665 1.00 . A A . 4 GLY HA3 1 1
8 2215 1 1 4 GLY N N 4.260 7.288 1.399 1.00 . A A . 4 GLY N 1 1
8 2216 1 1 4 GLY O O 5.903 5.357 3.899 1.00 . A A . 4 GLY O 1 1
8 2217 1 1 5 VAL C C 8.398 5.046 2.168 1.00 . A A . 5 VAL C 1 1
8 2218 1 1 5 VAL CA C 7.163 4.308 1.664 1.00 . A A . 5 VAL CA 1 1
8 2219 1 1 5 VAL CB C 7.452 3.746 0.260 1.00 . A A . 5 VAL CB 1 1
8 2220 1 1 5 VAL CG1 C 8.542 2.686 0.322 1.00 . A A . 5 VAL CG1 1 1
8 2221 1 1 5 VAL CG2 C 6.183 3.181 -0.359 1.00 . A A . 5 VAL CG2 1 1
8 2222 1 1 5 VAL H H 5.596 5.438 0.800 1.00 . A A . 5 VAL H 1 1
8 2223 1 1 5 VAL HA H 6.957 3.479 2.325 1.00 . A A . 5 VAL HA 1 1
8 2224 1 1 5 VAL HB H 7.803 4.554 -0.364 1.00 . A A . 5 VAL HB 1 1
8 2225 1 1 5 VAL HG11 H 8.161 1.755 -0.070 1.00 . A A . 5 VAL HG11 1 1
8 2226 1 1 5 VAL HG12 H 9.390 3.006 -0.266 1.00 . A A . 5 VAL HG12 1 1
8 2227 1 1 5 VAL HG13 H 8.848 2.545 1.349 1.00 . A A . 5 VAL HG13 1 1
8 2228 1 1 5 VAL HG21 H 5.585 3.989 -0.753 1.00 . A A . 5 VAL HG21 1 1
8 2229 1 1 5 VAL HG22 H 6.443 2.502 -1.159 1.00 . A A . 5 VAL HG22 1 1
8 2230 1 1 5 VAL HG23 H 5.620 2.650 0.394 1.00 . A A . 5 VAL HG23 1 1
8 2231 1 1 5 VAL N N 5.995 5.180 1.657 1.00 . A A . 5 VAL N 1 1
8 2232 1 1 5 VAL O O 9.186 4.504 2.943 1.00 . A A . 5 VAL O 1 1
8 2233 1 1 6 LEU C C 9.795 7.187 3.650 1.00 . A A . 6 LEU C 1 1
8 2234 1 1 6 LEU CA C 9.699 7.103 2.130 1.00 . A A . 6 LEU CA 1 1
8 2235 1 1 6 LEU CB C 9.583 8.508 1.537 1.00 . A A . 6 LEU CB 1 1
8 2236 1 1 6 LEU CD1 C 10.574 10.439 0.283 1.00 . A A . 6 LEU CD1 1 1
8 2237 1 1 6 LEU CD2 C 12.033 9.008 1.726 1.00 . A A . 6 LEU CD2 1 1
8 2238 1 1 6 LEU CG C 10.820 9.033 0.807 1.00 . A A . 6 LEU CG 1 1
8 2239 1 1 6 LEU H H 7.898 6.666 1.108 1.00 . A A . 6 LEU H 1 1
8 2240 1 1 6 LEU HA H 10.595 6.634 1.751 1.00 . A A . 6 LEU HA 1 1
8 2241 1 1 6 LEU HB2 H 8.763 8.505 0.837 1.00 . A A . 6 LEU HB2 1 1
8 2242 1 1 6 LEU HB3 H 9.361 9.190 2.346 1.00 . A A . 6 LEU HB3 1 1
8 2243 1 1 6 LEU HD11 H 11.401 10.740 -0.343 1.00 . A A . 6 LEU HD11 1 1
8 2244 1 1 6 LEU HD12 H 10.485 11.123 1.115 1.00 . A A . 6 LEU HD12 1 1
8 2245 1 1 6 LEU HD13 H 9.661 10.454 -0.294 1.00 . A A . 6 LEU HD13 1 1
8 2246 1 1 6 LEU HD21 H 11.711 8.827 2.741 1.00 . A A . 6 LEU HD21 1 1
8 2247 1 1 6 LEU HD22 H 12.542 9.960 1.674 1.00 . A A . 6 LEU HD22 1 1
8 2248 1 1 6 LEU HD23 H 12.704 8.222 1.415 1.00 . A A . 6 LEU HD23 1 1
8 2249 1 1 6 LEU HG H 11.028 8.394 -0.040 1.00 . A A . 6 LEU HG 1 1
8 2250 1 1 6 LEU N N 8.560 6.288 1.724 1.00 . A A . 6 LEU N 1 1
8 2251 1 1 6 LEU O O 10.812 6.822 4.239 1.00 . A A . 6 LEU O 1 1
8 2252 1 1 7 ALA C C 8.770 6.428 6.404 1.00 . A A . 7 ALA C 1 1
8 2253 1 1 7 ALA CA C 8.689 7.794 5.731 1.00 . A A . 7 ALA CA 1 1
8 2254 1 1 7 ALA CB C 7.426 8.524 6.164 1.00 . A A . 7 ALA CB 1 1
8 2255 1 1 7 ALA H H 7.946 7.941 3.755 1.00 . A A . 7 ALA H 1 1
8 2256 1 1 7 ALA HA H 9.540 8.386 6.037 1.00 . A A . 7 ALA HA 1 1
8 2257 1 1 7 ALA HB1 H 7.303 8.426 7.233 1.00 . A A . 7 ALA HB1 1 1
8 2258 1 1 7 ALA HB2 H 7.508 9.569 5.905 1.00 . A A . 7 ALA HB2 1 1
8 2259 1 1 7 ALA HB3 H 6.572 8.094 5.662 1.00 . A A . 7 ALA HB3 1 1
8 2260 1 1 7 ALA N N 8.727 7.667 4.279 1.00 . A A . 7 ALA N 1 1
8 2261 1 1 7 ALA O O 9.237 6.309 7.537 1.00 . A A . 7 ALA O 1 1
8 2262 1 1 8 LYS C C 9.752 3.618 6.591 1.00 . A A . 8 LYS C 1 1
8 2263 1 1 8 LYS CA C 8.331 4.040 6.228 1.00 . A A . 8 LYS CA 1 1
8 2264 1 1 8 LYS CB C 7.743 3.065 5.206 1.00 . A A . 8 LYS CB 1 1
8 2265 1 1 8 LYS CD C 6.889 1.311 6.789 1.00 . A A . 8 LYS CD 1 1
8 2266 1 1 8 LYS CE C 6.841 -0.114 6.260 1.00 . A A . 8 LYS CE 1 1
8 2267 1 1 8 LYS CG C 6.521 2.317 5.712 1.00 . A A . 8 LYS CG 1 1
8 2268 1 1 8 LYS H H 7.950 5.557 4.802 1.00 . A A . 8 LYS H 1 1
8 2269 1 1 8 LYS HA H 7.724 4.022 7.121 1.00 . A A . 8 LYS HA 1 1
8 2270 1 1 8 LYS HB2 H 7.461 3.616 4.321 1.00 . A A . 8 LYS HB2 1 1
8 2271 1 1 8 LYS HB3 H 8.499 2.339 4.943 1.00 . A A . 8 LYS HB3 1 1
8 2272 1 1 8 LYS HD2 H 7.890 1.519 7.138 1.00 . A A . 8 LYS HD2 1 1
8 2273 1 1 8 LYS HD3 H 6.193 1.404 7.610 1.00 . A A . 8 LYS HD3 1 1
8 2274 1 1 8 LYS HE2 H 7.015 -0.095 5.195 1.00 . A A . 8 LYS HE2 1 1
8 2275 1 1 8 LYS HE3 H 7.619 -0.689 6.741 1.00 . A A . 8 LYS HE3 1 1
8 2276 1 1 8 LYS HG2 H 5.820 3.028 6.124 1.00 . A A . 8 LYS HG2 1 1
8 2277 1 1 8 LYS HG3 H 6.063 1.795 4.885 1.00 . A A . 8 LYS HG3 1 1
8 2278 1 1 8 LYS HZ1 H 4.770 -0.046 6.519 1.00 . A A . 8 LYS HZ1 1 1
8 2279 1 1 8 LYS HZ2 H 5.538 -1.228 7.453 1.00 . A A . 8 LYS HZ2 1 1
8 2280 1 1 8 LYS HZ3 H 5.323 -1.471 5.793 1.00 . A A . 8 LYS HZ3 1 1
8 2281 1 1 8 LYS N N 8.311 5.399 5.700 1.00 . A A . 8 LYS N 1 1
8 2282 1 1 8 LYS NZ N 5.526 -0.760 6.525 1.00 . A A . 8 LYS NZ 1 1
8 2283 1 1 8 LYS O O 9.977 2.976 7.616 1.00 . A A . 8 LYS O 1 1
8 2284 1 1 9 VAL C C 12.624 4.297 7.253 1.00 . A A . 9 VAL C 1 1
8 2285 1 1 9 VAL CA C 12.106 3.647 5.975 1.00 . A A . 9 VAL CA 1 1
8 2286 1 1 9 VAL CB C 12.993 4.085 4.794 1.00 . A A . 9 VAL CB 1 1
8 2287 1 1 9 VAL CG1 C 14.409 3.555 4.964 1.00 . A A . 9 VAL CG1 1 1
8 2288 1 1 9 VAL CG2 C 12.394 3.616 3.476 1.00 . A A . 9 VAL CG2 1 1
8 2289 1 1 9 VAL H H 10.466 4.496 4.942 1.00 . A A . 9 VAL H 1 1
8 2290 1 1 9 VAL HA H 12.179 2.574 6.074 1.00 . A A . 9 VAL HA 1 1
8 2291 1 1 9 VAL HB H 13.035 5.164 4.782 1.00 . A A . 9 VAL HB 1 1
8 2292 1 1 9 VAL HG11 H 15.091 4.384 5.086 1.00 . A A . 9 VAL HG11 1 1
8 2293 1 1 9 VAL HG12 H 14.453 2.919 5.836 1.00 . A A . 9 VAL HG12 1 1
8 2294 1 1 9 VAL HG13 H 14.688 2.987 4.089 1.00 . A A . 9 VAL HG13 1 1
8 2295 1 1 9 VAL HG21 H 12.211 2.553 3.524 1.00 . A A . 9 VAL HG21 1 1
8 2296 1 1 9 VAL HG22 H 11.463 4.134 3.299 1.00 . A A . 9 VAL HG22 1 1
8 2297 1 1 9 VAL HG23 H 13.083 3.828 2.672 1.00 . A A . 9 VAL HG23 1 1
8 2298 1 1 9 VAL N N 10.707 3.985 5.743 1.00 . A A . 9 VAL N 1 1
8 2299 1 1 9 VAL O O 13.319 3.664 8.046 1.00 . A A . 9 VAL O 1 1
8 2300 1 1 10 ALA C C 12.106 5.703 9.896 1.00 . A A . 10 ALA C 1 1
8 2301 1 1 10 ALA CA C 12.707 6.302 8.630 1.00 . A A . 10 ALA CA 1 1
8 2302 1 1 10 ALA CB C 12.326 7.770 8.505 1.00 . A A . 10 ALA CB 1 1
8 2303 1 1 10 ALA H H 11.724 6.018 6.778 1.00 . A A . 10 ALA H 1 1
8 2304 1 1 10 ALA HA H 13.785 6.240 8.690 1.00 . A A . 10 ALA HA 1 1
8 2305 1 1 10 ALA HB1 H 11.321 7.848 8.116 1.00 . A A . 10 ALA HB1 1 1
8 2306 1 1 10 ALA HB2 H 12.373 8.238 9.477 1.00 . A A . 10 ALA HB2 1 1
8 2307 1 1 10 ALA HB3 H 13.011 8.264 7.833 1.00 . A A . 10 ALA HB3 1 1
8 2308 1 1 10 ALA N N 12.280 5.566 7.446 1.00 . A A . 10 ALA N 1 1
8 2309 1 1 10 ALA O O 12.774 5.604 10.925 1.00 . A A . 10 ALA O 1 1
8 2310 1 1 11 ALA C C 10.471 3.230 11.080 1.00 . A A . 11 ALA C 1 1
8 2311 1 1 11 ALA CA C 10.149 4.715 10.953 1.00 . A A . 11 ALA CA 1 1
8 2312 1 1 11 ALA CB C 8.647 4.922 10.825 1.00 . A A . 11 ALA CB 1 1
8 2313 1 1 11 ALA H H 10.361 5.411 8.966 1.00 . A A . 11 ALA H 1 1
8 2314 1 1 11 ALA HA H 10.483 5.223 11.846 1.00 . A A . 11 ALA HA 1 1
8 2315 1 1 11 ALA HB1 H 8.158 4.559 11.717 1.00 . A A . 11 ALA HB1 1 1
8 2316 1 1 11 ALA HB2 H 8.439 5.974 10.702 1.00 . A A . 11 ALA HB2 1 1
8 2317 1 1 11 ALA HB3 H 8.281 4.379 9.967 1.00 . A A . 11 ALA HB3 1 1
8 2318 1 1 11 ALA N N 10.840 5.305 9.814 1.00 . A A . 11 ALA N 1 1
8 2319 1 1 11 ALA O O 10.003 2.559 12.001 1.00 . A A . 11 ALA O 1 1
8 2320 1 1 12 HIS C C 13.092 1.139 9.671 1.00 . A A . 12 HIS C 1 1
8 2321 1 1 12 HIS CA C 11.657 1.313 10.159 1.00 . A A . 12 HIS CA 1 1
8 2322 1 1 12 HIS CB C 10.706 0.498 9.283 1.00 . A A . 12 HIS CB 1 1
8 2323 1 1 12 HIS CD2 C 11.359 -1.663 10.559 1.00 . A A . 12 HIS CD2 1 1
8 2324 1 1 12 HIS CE1 C 10.086 -3.077 9.470 1.00 . A A . 12 HIS CE1 1 1
8 2325 1 1 12 HIS CG C 10.683 -0.961 9.620 1.00 . A A . 12 HIS CG 1 1
8 2326 1 1 12 HIS H H 11.614 3.305 9.442 1.00 . A A . 12 HIS H 1 1
8 2327 1 1 12 HIS HA H 11.590 0.958 11.176 1.00 . A A . 12 HIS HA 1 1
8 2328 1 1 12 HIS HB2 H 9.702 0.880 9.399 1.00 . A A . 12 HIS HB2 1 1
8 2329 1 1 12 HIS HB3 H 11.006 0.595 8.249 1.00 . A A . 12 HIS HB3 1 1
8 2330 1 1 12 HIS HD1 H 9.284 -1.674 8.215 1.00 . A A . 12 HIS HD1 1 1
8 2331 1 1 12 HIS HD2 H 12.073 -1.266 11.268 1.00 . A A . 12 HIS HD2 1 1
8 2332 1 1 12 HIS HE1 H 9.602 -3.987 9.149 1.00 . A A . 12 HIS HE1 1 1
8 2333 1 1 12 HIS N N 11.273 2.720 10.150 1.00 . A A . 12 HIS N 1 1
8 2334 1 1 12 HIS ND1 N 9.894 -1.876 8.954 1.00 . A A . 12 HIS ND1 1 1
8 2335 1 1 12 HIS NE2 N 10.970 -2.975 10.446 1.00 . A A . 12 HIS NE2 1 1
8 2336 1 1 12 HIS O O 13.278 0.575 8.611 1.00 . A A . 12 HIS O 1 1
8 2337 1 1 13 . C C 14.487 3.651 12.155 1.00 . A A . 13 I4G C 1 1
8 2338 1 1 13 . CA C 13.925 2.270 11.922 1.00 . A A . 13 I4G CA 1 1
8 2339 1 1 13 . CB C 15.626 1.618 10.255 1.00 . A A . 13 I4G CB 1 1
8 2340 1 1 13 . CD1 C 15.911 -0.207 12.027 1.00 . A A . 13 I4G CD1 1 1
8 2341 1 1 13 . CD2 C 15.593 -0.824 9.599 1.00 . A A . 13 I4G CD2 1 1
8 2342 1 1 13 . CG C 16.200 0.212 10.565 1.00 . A A . 13 I4G CG 1 1
8 2343 1 1 13 . HA2 H 12.848 2.347 12.086 1.00 . A A . 13 I4G HA2 1 1
8 2344 1 1 13 . HA3 H 14.349 1.623 12.694 1.00 . A A . 13 I4G HA3 1 1
8 2345 1 1 13 . HB2 H 15.786 1.849 9.196 1.00 . A A . 13 I4G HB2 1 1
8 2346 1 1 13 . HB3 H 16.164 2.370 10.839 1.00 . A A . 13 I4G HB3 1 1
8 2347 1 1 13 . HD11 H 16.295 -1.210 12.220 1.00 . A A . 13 I4G HD11 1 1
8 2348 1 1 13 . HD12 H 16.387 0.479 12.726 1.00 . A A . 13 I4G HD12 1 1
8 2349 1 1 13 . HD13 H 14.836 -0.202 12.220 1.00 . A A . 13 I4G HD13 1 1
8 2350 1 1 13 . HD21 H 16.006 -1.817 9.789 1.00 . A A . 13 I4G HD21 1 1
8 2351 1 1 13 . HD22 H 14.507 -0.873 9.716 1.00 . A A . 13 I4G HD22 1 1
8 2352 1 1 13 . HD23 H 15.814 -0.557 8.562 1.00 . A A . 13 I4G HD23 1 1
8 2353 1 1 13 . HG H 17.282 0.223 10.413 1.00 . A A . 13 I4G HG 1 1
8 2354 1 1 13 . N N 14.197 1.707 10.588 1.00 . A A . 13 I4G N 1 1
8 2355 1 1 13 . O O 15.004 4.310 11.252 1.00 . A A . 13 I4G O 1 1
8 2356 1 1 14 VAL C C 16.272 5.235 14.525 1.00 . A A . 14 VAL C 1 1
8 2357 1 1 14 VAL CA C 14.935 5.382 13.807 1.00 . A A . 14 VAL CA 1 1
8 2358 1 1 14 VAL CB C 13.951 6.131 14.725 1.00 . A A . 14 VAL CB 1 1
8 2359 1 1 14 VAL CG1 C 14.297 7.611 14.784 1.00 . A A . 14 VAL CG1 1 1
8 2360 1 1 14 VAL CG2 C 12.520 5.927 14.250 1.00 . A A . 14 VAL CG2 1 1
8 2361 1 1 14 VAL H H 13.983 3.512 14.085 1.00 . A A . 14 VAL H 1 1
8 2362 1 1 14 VAL HA H 15.081 5.970 12.913 1.00 . A A . 14 VAL HA 1 1
8 2363 1 1 14 VAL HB H 14.039 5.724 15.721 1.00 . A A . 14 VAL HB 1 1
8 2364 1 1 14 VAL HG11 H 13.632 8.161 14.134 1.00 . A A . 14 VAL HG11 1 1
8 2365 1 1 14 VAL HG12 H 14.188 7.966 15.798 1.00 . A A . 14 VAL HG12 1 1
8 2366 1 1 14 VAL HG13 H 15.317 7.755 14.459 1.00 . A A . 14 VAL HG13 1 1
8 2367 1 1 14 VAL HG21 H 12.525 5.635 13.210 1.00 . A A . 14 VAL HG21 1 1
8 2368 1 1 14 VAL HG22 H 12.052 5.152 14.839 1.00 . A A . 14 VAL HG22 1 1
8 2369 1 1 14 VAL HG23 H 11.968 6.848 14.364 1.00 . A A . 14 VAL HG23 1 1
8 2370 1 1 14 VAL N N 14.407 4.082 13.410 1.00 . A A . 14 VAL N 1 1
8 2371 1 1 14 VAL O O 16.656 6.088 15.324 1.00 . A A . 14 VAL O 1 1
8 2372 1 1 15 GLY C C 19.251 5.031 14.606 1.00 . A A . 15 GLY C 1 1
8 2373 1 1 15 GLY CA C 18.265 3.908 14.861 1.00 . A A . 15 GLY CA 1 1
8 2374 1 1 15 GLY H H 16.622 3.500 13.590 1.00 . A A . 15 GLY H 1 1
8 2375 1 1 15 GLY HA2 H 18.121 3.804 15.926 1.00 . A A . 15 GLY HA2 1 1
8 2376 1 1 15 GLY HA3 H 18.677 2.988 14.472 1.00 . A A . 15 GLY HA3 1 1
8 2377 1 1 15 GLY N N 16.978 4.147 14.235 1.00 . A A . 15 GLY N 1 1
8 2378 1 1 15 GLY O O 19.906 5.512 15.530 1.00 . A A . 15 GLY O 1 1
8 2379 1 1 16 ALA C C 20.063 7.750 13.855 1.00 . A A . 16 ALA C 1 1
8 2380 1 1 16 ALA CA C 20.271 6.521 12.975 1.00 . A A . 16 ALA CA 1 1
8 2381 1 1 16 ALA CB C 20.088 6.883 11.509 1.00 . A A . 16 ALA CB 1 1
8 2382 1 1 16 ALA H H 18.809 5.025 12.657 1.00 . A A . 16 ALA H 1 1
8 2383 1 1 16 ALA HA H 21.281 6.162 13.109 1.00 . A A . 16 ALA HA 1 1
8 2384 1 1 16 ALA HB1 H 19.948 7.951 11.417 1.00 . A A . 16 ALA HB1 1 1
8 2385 1 1 16 ALA HB2 H 20.964 6.586 10.953 1.00 . A A . 16 ALA HB2 1 1
8 2386 1 1 16 ALA HB3 H 19.221 6.372 11.118 1.00 . A A . 16 ALA HB3 1 1
8 2387 1 1 16 ALA N N 19.358 5.448 13.349 1.00 . A A . 16 ALA N 1 1
8 2388 1 1 16 ALA O O 20.904 8.071 14.696 1.00 . A A . 16 ALA O 1 1
8 2389 1 1 17 ILE C C 18.741 9.354 15.927 1.00 . A A . 17 ILE C 1 1
8 2390 1 1 17 ILE CA C 18.625 9.625 14.431 1.00 . A A . 17 ILE CA 1 1
8 2391 1 1 17 ILE CB C 17.205 10.137 14.123 1.00 . A A . 17 ILE CB 1 1
8 2392 1 1 17 ILE CD1 C 15.639 10.713 12.201 1.00 . A A . 17 ILE CD1 1 1
8 2393 1 1 17 ILE CG1 C 17.065 10.450 12.632 1.00 . A A . 17 ILE CG1 1 1
8 2394 1 1 17 ILE CG2 C 16.893 11.368 14.960 1.00 . A A . 17 ILE CG2 1 1
8 2395 1 1 17 ILE H H 18.311 8.126 12.970 1.00 . A A . 17 ILE H 1 1
8 2396 1 1 17 ILE HA H 19.331 10.396 14.159 1.00 . A A . 17 ILE HA 1 1
8 2397 1 1 17 ILE HB H 16.502 9.363 14.389 1.00 . A A . 17 ILE HB 1 1
8 2398 1 1 17 ILE HD11 H 15.636 11.394 11.363 1.00 . A A . 17 ILE HD11 1 1
8 2399 1 1 17 ILE HD12 H 15.172 9.783 11.913 1.00 . A A . 17 ILE HD12 1 1
8 2400 1 1 17 ILE HD13 H 15.090 11.152 13.022 1.00 . A A . 17 ILE HD13 1 1
8 2401 1 1 17 ILE HG12 H 17.649 11.326 12.398 1.00 . A A . 17 ILE HG12 1 1
8 2402 1 1 17 ILE HG13 H 17.436 9.612 12.059 1.00 . A A . 17 ILE HG13 1 1
8 2403 1 1 17 ILE HG21 H 17.812 11.881 15.202 1.00 . A A . 17 ILE HG21 1 1
8 2404 1 1 17 ILE HG22 H 16.249 12.030 14.400 1.00 . A A . 17 ILE HG22 1 1
8 2405 1 1 17 ILE HG23 H 16.397 11.069 15.871 1.00 . A A . 17 ILE HG23 1 1
8 2406 1 1 17 ILE N N 18.941 8.432 13.655 1.00 . A A . 17 ILE N 1 1
8 2407 1 1 17 ILE O O 19.124 10.233 16.699 1.00 . A A . 17 ILE O 1 1
8 2408 1 1 18 ALA C C 19.916 7.809 18.248 1.00 . A A . 18 ALA C 1 1
8 2409 1 1 18 ALA CA C 18.483 7.744 17.733 1.00 . A A . 18 ALA CA 1 1
8 2410 1 1 18 ALA CB C 17.915 6.345 17.923 1.00 . A A . 18 ALA CB 1 1
8 2411 1 1 18 ALA H H 18.113 7.474 15.667 1.00 . A A . 18 ALA H 1 1
8 2412 1 1 18 ALA HA H 17.874 8.433 18.301 1.00 . A A . 18 ALA HA 1 1
8 2413 1 1 18 ALA HB1 H 18.487 5.642 17.335 1.00 . A A . 18 ALA HB1 1 1
8 2414 1 1 18 ALA HB2 H 17.972 6.072 18.966 1.00 . A A . 18 ALA HB2 1 1
8 2415 1 1 18 ALA HB3 H 16.884 6.328 17.602 1.00 . A A . 18 ALA HB3 1 1
8 2416 1 1 18 ALA N N 18.411 8.132 16.330 1.00 . A A . 18 ALA N 1 1
8 2417 1 1 18 ALA O O 20.167 8.295 19.351 1.00 . A A . 18 ALA O 1 1
8 2418 1 1 19 GLU C C 22.749 8.740 18.093 1.00 . A A . 19 GLU C 1 1
8 2419 1 1 19 GLU CA C 22.261 7.320 17.820 1.00 . A A . 19 GLU CA 1 1
8 2420 1 1 19 GLU CB C 23.109 6.681 16.718 1.00 . A A . 19 GLU CB 1 1
8 2421 1 1 19 GLU CD C 25.522 6.224 17.308 1.00 . A A . 19 GLU CD 1 1
8 2422 1 1 19 GLU CG C 24.114 5.666 17.234 1.00 . A A . 19 GLU CG 1 1
8 2423 1 1 19 GLU H H 20.590 6.944 16.576 1.00 . A A . 19 GLU H 1 1
8 2424 1 1 19 GLU HA H 22.364 6.737 18.723 1.00 . A A . 19 GLU HA 1 1
8 2425 1 1 19 GLU HB2 H 22.452 6.184 16.018 1.00 . A A . 19 GLU HB2 1 1
8 2426 1 1 19 GLU HB3 H 23.649 7.459 16.200 1.00 . A A . 19 GLU HB3 1 1
8 2427 1 1 19 GLU HG2 H 23.815 5.353 18.223 1.00 . A A . 19 GLU HG2 1 1
8 2428 1 1 19 GLU HG3 H 24.116 4.811 16.573 1.00 . A A . 19 GLU HG3 1 1
8 2429 1 1 19 GLU N N 20.853 7.317 17.443 1.00 . A A . 19 GLU N 1 1
8 2430 1 1 19 GLU O O 23.738 8.944 18.798 1.00 . A A . 19 GLU O 1 1
8 2431 1 1 19 GLU OE1 O 26.250 6.135 16.297 1.00 . A A . 19 GLU OE1 1 1
8 2432 1 1 19 GLU OE2 O 25.895 6.751 18.377 1.00 . A A . 19 GLU OE2 1 1
8 2433 1 1 20 HIS C C 21.688 11.714 18.919 1.00 . A A . 20 HIS C 1 1
8 2434 1 1 20 HIS CA C 22.409 11.120 17.712 1.00 . A A . 20 HIS CA 1 1
8 2435 1 1 20 HIS CB C 22.072 11.923 16.455 1.00 . A A . 20 HIS CB 1 1
8 2436 1 1 20 HIS CD2 C 22.824 11.714 13.982 1.00 . A A . 20 HIS CD2 1 1
8 2437 1 1 20 HIS CE1 C 24.933 11.227 14.329 1.00 . A A . 20 HIS CE1 1 1
8 2438 1 1 20 HIS CG C 23.020 11.687 15.321 1.00 . A A . 20 HIS CG 1 1
8 2439 1 1 20 HIS H H 21.270 9.493 16.979 1.00 . A A . 20 HIS H 1 1
8 2440 1 1 20 HIS HA H 23.473 11.169 17.885 1.00 . A A . 20 HIS HA 1 1
8 2441 1 1 20 HIS HB2 H 21.081 11.654 16.120 1.00 . A A . 20 HIS HB2 1 1
8 2442 1 1 20 HIS HB3 H 22.093 12.977 16.693 1.00 . A A . 20 HIS HB3 1 1
8 2443 1 1 20 HIS HD1 H 24.803 11.285 16.369 1.00 . A A . 20 HIS HD1 1 1
8 2444 1 1 20 HIS HD2 H 21.893 11.925 13.474 1.00 . A A . 20 HIS HD2 1 1
8 2445 1 1 20 HIS HE1 H 25.972 10.983 14.163 1.00 . A A . 20 HIS HE1 1 1
8 2446 1 1 20 HIS N N 22.048 9.719 17.530 1.00 . A A . 20 HIS N 1 1
8 2447 1 1 20 HIS ND1 N 24.352 11.378 15.505 1.00 . A A . 20 HIS ND1 1 1
8 2448 1 1 20 HIS NE2 N 24.028 11.426 13.388 1.00 . A A . 20 HIS NE2 1 1
8 2449 1 1 20 HIS O O 22.224 12.581 19.610 1.00 . A A . 20 HIS O 1 1
8 2450 1 1 21 PHE C C 19.447 10.622 21.312 1.00 . A A . 21 PHE C 1 1
8 2451 1 1 21 PHE CA C 19.676 11.729 20.287 1.00 . A A . 21 PHE CA 1 1
8 2452 1 1 21 PHE CB C 18.332 12.267 19.792 1.00 . A A . 21 PHE CB 1 1
8 2453 1 1 21 PHE CD1 C 18.438 14.767 19.615 1.00 . A A . 21 PHE CD1 1 1
8 2454 1 1 21 PHE CD2 C 18.573 13.483 17.611 1.00 . A A . 21 PHE CD2 1 1
8 2455 1 1 21 PHE CE1 C 18.547 15.933 18.880 1.00 . A A . 21 PHE CE1 1 1
8 2456 1 1 21 PHE CE2 C 18.683 14.645 16.871 1.00 . A A . 21 PHE CE2 1 1
8 2457 1 1 21 PHE CG C 18.450 13.531 18.990 1.00 . A A . 21 PHE CG 1 1
8 2458 1 1 21 PHE CZ C 18.669 15.871 17.506 1.00 . A A . 21 PHE CZ 1 1
8 2459 1 1 21 PHE H H 20.097 10.552 18.578 1.00 . A A . 21 PHE H 1 1
8 2460 1 1 21 PHE HA H 20.223 12.531 20.758 1.00 . A A . 21 PHE HA 1 1
8 2461 1 1 21 PHE HB2 H 17.862 11.521 19.168 1.00 . A A . 21 PHE HB2 1 1
8 2462 1 1 21 PHE HB3 H 17.698 12.470 20.643 1.00 . A A . 21 PHE HB3 1 1
8 2463 1 1 21 PHE HD1 H 18.342 14.817 20.691 1.00 . A A . 21 PHE HD1 1 1
8 2464 1 1 21 PHE HD2 H 18.584 12.525 17.113 1.00 . A A . 21 PHE HD2 1 1
8 2465 1 1 21 PHE HE1 H 18.536 16.890 19.380 1.00 . A A . 21 PHE HE1 1 1
8 2466 1 1 21 PHE HE2 H 18.778 14.594 15.796 1.00 . A A . 21 PHE HE2 1 1
8 2467 1 1 21 PHE HZ H 18.755 16.780 16.930 1.00 . A A . 21 PHE HZ 1 1
8 2468 1 1 21 PHE N N 20.471 11.243 19.165 1.00 . A A . 21 PHE N 1 1
8 2469 1 1 21 PHE O O 18.368 10.438 21.819 1.00 . A A . 21 PHE O 1 1
8 2470 1 1 22 NH2 HN1 H 21.517 10.003 21.172 1.00 . A A . 22 NH2 HN1 1 1
8 2471 1 1 22 NH2 HN2 H 20.551 9.024 22.318 1.00 . A A . 22 NH2 HN2 1 1
8 2472 1 1 22 NH2 N N 20.654 9.768 21.654 1.00 . A A . 22 NH2 N 1 1
9 2473 1 1 1 GLY C C 3.604 2.162 0.666 1.00 . A A . 1 GLY C 1 1
9 2474 1 1 1 GLY CA C 2.738 0.919 0.716 1.00 . A A . 1 GLY CA 1 1
9 2475 1 1 1 GLY H1 H 4.432 -0.240 0.194 1.00 . A A . 1 GLY H1 1 1
9 2476 1 1 1 GLY HA2 H 1.972 0.995 -0.040 1.00 . A A . 1 GLY HA2 1 1
9 2477 1 1 1 GLY HA3 H 2.268 0.861 1.687 1.00 . A A . 1 GLY HA3 1 1
9 2478 1 1 1 GLY N N 3.499 -0.296 0.491 1.00 . A A . 1 GLY N 1 1
9 2479 1 1 1 GLY O O 4.690 2.196 1.245 1.00 . A A . 1 GLY O 1 1
9 2480 1 1 2 LEU C C 4.259 4.977 1.216 1.00 . A A . 2 LEU C 1 1
9 2481 1 1 2 LEU CA C 3.861 4.440 -0.155 1.00 . A A . 2 LEU CA 1 1
9 2482 1 1 2 LEU CB C 3.019 5.478 -0.899 1.00 . A A . 2 LEU CB 1 1
9 2483 1 1 2 LEU CD1 C 2.140 5.357 -3.243 1.00 . A A . 2 LEU CD1 1 1
9 2484 1 1 2 LEU CD2 C 3.831 7.096 -2.633 1.00 . A A . 2 LEU CD2 1 1
9 2485 1 1 2 LEU CG C 3.350 5.675 -2.379 1.00 . A A . 2 LEU CG 1 1
9 2486 1 1 2 LEU H H 2.252 3.101 -0.469 1.00 . A A . 2 LEU H 1 1
9 2487 1 1 2 LEU HA H 4.757 4.240 -0.724 1.00 . A A . 2 LEU HA 1 1
9 2488 1 1 2 LEU HB2 H 1.985 5.177 -0.828 1.00 . A A . 2 LEU HB2 1 1
9 2489 1 1 2 LEU HB3 H 3.151 6.428 -0.400 1.00 . A A . 2 LEU HB3 1 1
9 2490 1 1 2 LEU HD11 H 1.700 4.426 -2.918 1.00 . A A . 2 LEU HD11 1 1
9 2491 1 1 2 LEU HD12 H 2.447 5.270 -4.274 1.00 . A A . 2 LEU HD12 1 1
9 2492 1 1 2 LEU HD13 H 1.413 6.151 -3.150 1.00 . A A . 2 LEU HD13 1 1
9 2493 1 1 2 LEU HD21 H 4.212 7.517 -1.714 1.00 . A A . 2 LEU HD21 1 1
9 2494 1 1 2 LEU HD22 H 3.006 7.697 -2.989 1.00 . A A . 2 LEU HD22 1 1
9 2495 1 1 2 LEU HD23 H 4.614 7.084 -3.376 1.00 . A A . 2 LEU HD23 1 1
9 2496 1 1 2 LEU HG H 4.146 4.997 -2.657 1.00 . A A . 2 LEU HG 1 1
9 2497 1 1 2 LEU N N 3.123 3.187 -0.029 1.00 . A A . 2 LEU N 1 1
9 2498 1 1 2 LEU O O 5.369 5.476 1.401 1.00 . A A . 2 LEU O 1 1
9 2499 1 1 3 PHE C C 4.848 4.688 4.111 1.00 . A A . 3 PHE C 1 1
9 2500 1 1 3 PHE CA C 3.600 5.346 3.530 1.00 . A A . 3 PHE CA 1 1
9 2501 1 1 3 PHE CB C 2.395 5.062 4.428 1.00 . A A . 3 PHE CB 1 1
9 2502 1 1 3 PHE CD1 C 0.826 7.020 4.380 1.00 . A A . 3 PHE CD1 1 1
9 2503 1 1 3 PHE CD2 C 2.223 6.733 6.291 1.00 . A A . 3 PHE CD2 1 1
9 2504 1 1 3 PHE CE1 C 0.279 8.156 4.946 1.00 . A A . 3 PHE CE1 1 1
9 2505 1 1 3 PHE CE2 C 1.679 7.869 6.862 1.00 . A A . 3 PHE CE2 1 1
9 2506 1 1 3 PHE CG C 1.803 6.296 5.046 1.00 . A A . 3 PHE CG 1 1
9 2507 1 1 3 PHE CZ C 0.707 8.581 6.188 1.00 . A A . 3 PHE CZ 1 1
9 2508 1 1 3 PHE H H 2.477 4.465 1.966 1.00 . A A . 3 PHE H 1 1
9 2509 1 1 3 PHE HA H 3.759 6.412 3.482 1.00 . A A . 3 PHE HA 1 1
9 2510 1 1 3 PHE HB2 H 1.624 4.582 3.844 1.00 . A A . 3 PHE HB2 1 1
9 2511 1 1 3 PHE HB3 H 2.698 4.402 5.227 1.00 . A A . 3 PHE HB3 1 1
9 2512 1 1 3 PHE HD1 H 0.491 6.687 3.408 1.00 . A A . 3 PHE HD1 1 1
9 2513 1 1 3 PHE HD2 H 2.984 6.178 6.819 1.00 . A A . 3 PHE HD2 1 1
9 2514 1 1 3 PHE HE1 H -0.481 8.711 4.416 1.00 . A A . 3 PHE HE1 1 1
9 2515 1 1 3 PHE HE2 H 2.016 8.199 7.833 1.00 . A A . 3 PHE HE2 1 1
9 2516 1 1 3 PHE HZ H 0.280 9.468 6.632 1.00 . A A . 3 PHE HZ 1 1
9 2517 1 1 3 PHE N N 3.345 4.872 2.175 1.00 . A A . 3 PHE N 1 1
9 2518 1 1 3 PHE O O 5.660 5.340 4.765 1.00 . A A . 3 PHE O 1 1
9 2519 1 1 4 GLY C C 7.445 3.135 3.754 1.00 . A A . 4 GLY C 1 1
9 2520 1 1 4 GLY CA C 6.143 2.663 4.372 1.00 . A A . 4 GLY CA 1 1
9 2521 1 1 4 GLY H H 4.313 2.920 3.338 1.00 . A A . 4 GLY H 1 1
9 2522 1 1 4 GLY HA2 H 6.196 2.794 5.442 1.00 . A A . 4 GLY HA2 1 1
9 2523 1 1 4 GLY HA3 H 6.016 1.612 4.154 1.00 . A A . 4 GLY HA3 1 1
9 2524 1 1 4 GLY N N 4.993 3.389 3.866 1.00 . A A . 4 GLY N 1 1
9 2525 1 1 4 GLY O O 8.511 2.996 4.353 1.00 . A A . 4 GLY O 1 1
9 2526 1 1 5 VAL C C 8.990 5.531 2.416 1.00 . A A . 5 VAL C 1 1
9 2527 1 1 5 VAL CA C 8.538 4.189 1.852 1.00 . A A . 5 VAL CA 1 1
9 2528 1 1 5 VAL CB C 8.273 4.342 0.342 1.00 . A A . 5 VAL CB 1 1
9 2529 1 1 5 VAL CG1 C 9.563 4.661 -0.397 1.00 . A A . 5 VAL CG1 1 1
9 2530 1 1 5 VAL CG2 C 7.627 3.082 -0.215 1.00 . A A . 5 VAL CG2 1 1
9 2531 1 1 5 VAL H H 6.480 3.777 2.125 1.00 . A A . 5 VAL H 1 1
9 2532 1 1 5 VAL HA H 9.332 3.468 1.985 1.00 . A A . 5 VAL HA 1 1
9 2533 1 1 5 VAL HB H 7.588 5.165 0.200 1.00 . A A . 5 VAL HB 1 1
9 2534 1 1 5 VAL HG11 H 9.335 4.925 -1.420 1.00 . A A . 5 VAL HG11 1 1
9 2535 1 1 5 VAL HG12 H 10.060 5.489 0.087 1.00 . A A . 5 VAL HG12 1 1
9 2536 1 1 5 VAL HG13 H 10.208 3.795 -0.385 1.00 . A A . 5 VAL HG13 1 1
9 2537 1 1 5 VAL HG21 H 7.798 2.260 0.464 1.00 . A A . 5 VAL HG21 1 1
9 2538 1 1 5 VAL HG22 H 6.564 3.241 -0.327 1.00 . A A . 5 VAL HG22 1 1
9 2539 1 1 5 VAL HG23 H 8.059 2.851 -1.177 1.00 . A A . 5 VAL HG23 1 1
9 2540 1 1 5 VAL N N 7.358 3.694 2.551 1.00 . A A . 5 VAL N 1 1
9 2541 1 1 5 VAL O O 10.148 5.697 2.803 1.00 . A A . 5 VAL O 1 1
9 2542 1 1 6 LEU C C 8.924 7.735 4.399 1.00 . A A . 6 LEU C 1 1
9 2543 1 1 6 LEU CA C 8.371 7.817 2.979 1.00 . A A . 6 LEU CA 1 1
9 2544 1 1 6 LEU CB C 7.117 8.692 2.958 1.00 . A A . 6 LEU CB 1 1
9 2545 1 1 6 LEU CD1 C 5.918 10.759 2.201 1.00 . A A . 6 LEU CD1 1 1
9 2546 1 1 6 LEU CD2 C 8.254 10.923 3.082 1.00 . A A . 6 LEU CD2 1 1
9 2547 1 1 6 LEU CG C 7.268 10.065 2.302 1.00 . A A . 6 LEU CG 1 1
9 2548 1 1 6 LEU H H 7.164 6.296 2.139 1.00 . A A . 6 LEU H 1 1
9 2549 1 1 6 LEU HA H 9.120 8.259 2.339 1.00 . A A . 6 LEU HA 1 1
9 2550 1 1 6 LEU HB2 H 6.348 8.154 2.425 1.00 . A A . 6 LEU HB2 1 1
9 2551 1 1 6 LEU HB3 H 6.804 8.845 3.981 1.00 . A A . 6 LEU HB3 1 1
9 2552 1 1 6 LEU HD11 H 5.381 10.379 1.345 1.00 . A A . 6 LEU HD11 1 1
9 2553 1 1 6 LEU HD12 H 6.068 11.823 2.089 1.00 . A A . 6 LEU HD12 1 1
9 2554 1 1 6 LEU HD13 H 5.348 10.569 3.098 1.00 . A A . 6 LEU HD13 1 1
9 2555 1 1 6 LEU HD21 H 9.251 10.759 2.702 1.00 . A A . 6 LEU HD21 1 1
9 2556 1 1 6 LEU HD22 H 8.218 10.652 4.127 1.00 . A A . 6 LEU HD22 1 1
9 2557 1 1 6 LEU HD23 H 7.992 11.964 2.970 1.00 . A A . 6 LEU HD23 1 1
9 2558 1 1 6 LEU HG H 7.653 9.938 1.300 1.00 . A A . 6 LEU HG 1 1
9 2559 1 1 6 LEU N N 8.069 6.487 2.461 1.00 . A A . 6 LEU N 1 1
9 2560 1 1 6 LEU O O 9.702 8.590 4.823 1.00 . A A . 6 LEU O 1 1
9 2561 1 1 7 ALA C C 10.269 5.700 6.535 1.00 . A A . 7 ALA C 1 1
9 2562 1 1 7 ALA CA C 8.975 6.506 6.498 1.00 . A A . 7 ALA CA 1 1
9 2563 1 1 7 ALA CB C 7.898 5.815 7.321 1.00 . A A . 7 ALA CB 1 1
9 2564 1 1 7 ALA H H 7.897 6.053 4.734 1.00 . A A . 7 ALA H 1 1
9 2565 1 1 7 ALA HA H 9.157 7.479 6.931 1.00 . A A . 7 ALA HA 1 1
9 2566 1 1 7 ALA HB1 H 7.989 6.114 8.355 1.00 . A A . 7 ALA HB1 1 1
9 2567 1 1 7 ALA HB2 H 6.925 6.098 6.949 1.00 . A A . 7 ALA HB2 1 1
9 2568 1 1 7 ALA HB3 H 8.017 4.745 7.243 1.00 . A A . 7 ALA HB3 1 1
9 2569 1 1 7 ALA N N 8.518 6.701 5.128 1.00 . A A . 7 ALA N 1 1
9 2570 1 1 7 ALA O O 11.053 5.806 7.479 1.00 . A A . 7 ALA O 1 1
9 2571 1 1 8 LYS C C 12.945 4.931 5.470 1.00 . A A . 8 LYS C 1 1
9 2572 1 1 8 LYS CA C 11.688 4.069 5.415 1.00 . A A . 8 LYS CA 1 1
9 2573 1 1 8 LYS CB C 11.675 3.248 4.123 1.00 . A A . 8 LYS CB 1 1
9 2574 1 1 8 LYS CD C 12.152 1.001 3.108 1.00 . A A . 8 LYS CD 1 1
9 2575 1 1 8 LYS CE C 13.667 0.877 3.040 1.00 . A A . 8 LYS CE 1 1
9 2576 1 1 8 LYS CG C 11.710 1.748 4.355 1.00 . A A . 8 LYS CG 1 1
9 2577 1 1 8 LYS H H 9.827 4.852 4.779 1.00 . A A . 8 LYS H 1 1
9 2578 1 1 8 LYS HA H 11.690 3.396 6.259 1.00 . A A . 8 LYS HA 1 1
9 2579 1 1 8 LYS HB2 H 10.779 3.485 3.569 1.00 . A A . 8 LYS HB2 1 1
9 2580 1 1 8 LYS HB3 H 12.537 3.520 3.530 1.00 . A A . 8 LYS HB3 1 1
9 2581 1 1 8 LYS HD2 H 11.722 0.010 3.121 1.00 . A A . 8 LYS HD2 1 1
9 2582 1 1 8 LYS HD3 H 11.804 1.536 2.236 1.00 . A A . 8 LYS HD3 1 1
9 2583 1 1 8 LYS HE2 H 14.107 1.746 3.504 1.00 . A A . 8 LYS HE2 1 1
9 2584 1 1 8 LYS HE3 H 13.967 -0.009 3.579 1.00 . A A . 8 LYS HE3 1 1
9 2585 1 1 8 LYS HG2 H 12.403 1.533 5.155 1.00 . A A . 8 LYS HG2 1 1
9 2586 1 1 8 LYS HG3 H 10.721 1.413 4.633 1.00 . A A . 8 LYS HG3 1 1
9 2587 1 1 8 LYS HZ1 H 13.578 1.383 1.016 1.00 . A A . 8 LYS HZ1 1 1
9 2588 1 1 8 LYS HZ2 H 14.083 -0.205 1.302 1.00 . A A . 8 LYS HZ2 1 1
9 2589 1 1 8 LYS HZ3 H 15.145 1.083 1.578 1.00 . A A . 8 LYS HZ3 1 1
9 2590 1 1 8 LYS N N 10.488 4.893 5.502 1.00 . A A . 8 LYS N 1 1
9 2591 1 1 8 LYS NZ N 14.152 0.778 1.636 1.00 . A A . 8 LYS NZ 1 1
9 2592 1 1 8 LYS O O 14.008 4.470 5.888 1.00 . A A . 8 LYS O 1 1
9 2593 1 1 9 VAL C C 14.451 7.353 6.467 1.00 . A A . 9 VAL C 1 1
9 2594 1 1 9 VAL CA C 13.943 7.111 5.050 1.00 . A A . 9 VAL CA 1 1
9 2595 1 1 9 VAL CB C 13.560 8.461 4.415 1.00 . A A . 9 VAL CB 1 1
9 2596 1 1 9 VAL CG1 C 14.789 9.342 4.252 1.00 . A A . 9 VAL CG1 1 1
9 2597 1 1 9 VAL CG2 C 12.868 8.244 3.078 1.00 . A A . 9 VAL CG2 1 1
9 2598 1 1 9 VAL H H 11.945 6.493 4.724 1.00 . A A . 9 VAL H 1 1
9 2599 1 1 9 VAL HA H 14.738 6.674 4.463 1.00 . A A . 9 VAL HA 1 1
9 2600 1 1 9 VAL HB H 12.870 8.964 5.077 1.00 . A A . 9 VAL HB 1 1
9 2601 1 1 9 VAL HG11 H 14.564 10.152 3.574 1.00 . A A . 9 VAL HG11 1 1
9 2602 1 1 9 VAL HG12 H 15.075 9.744 5.213 1.00 . A A . 9 VAL HG12 1 1
9 2603 1 1 9 VAL HG13 H 15.603 8.755 3.852 1.00 . A A . 9 VAL HG13 1 1
9 2604 1 1 9 VAL HG21 H 13.432 7.532 2.494 1.00 . A A . 9 VAL HG21 1 1
9 2605 1 1 9 VAL HG22 H 11.871 7.862 3.246 1.00 . A A . 9 VAL HG22 1 1
9 2606 1 1 9 VAL HG23 H 12.810 9.182 2.546 1.00 . A A . 9 VAL HG23 1 1
9 2607 1 1 9 VAL N N 12.818 6.184 5.046 1.00 . A A . 9 VAL N 1 1
9 2608 1 1 9 VAL O O 15.657 7.397 6.706 1.00 . A A . 9 VAL O 1 1
9 2609 1 1 10 ALA C C 14.759 6.627 9.337 1.00 . A A . 10 ALA C 1 1
9 2610 1 1 10 ALA CA C 13.874 7.746 8.798 1.00 . A A . 10 ALA CA 1 1
9 2611 1 1 10 ALA CB C 12.618 7.882 9.645 1.00 . A A . 10 ALA CB 1 1
9 2612 1 1 10 ALA H H 12.576 7.465 7.151 1.00 . A A . 10 ALA H 1 1
9 2613 1 1 10 ALA HA H 14.418 8.678 8.852 1.00 . A A . 10 ALA HA 1 1
9 2614 1 1 10 ALA HB1 H 11.853 7.223 9.261 1.00 . A A . 10 ALA HB1 1 1
9 2615 1 1 10 ALA HB2 H 12.842 7.616 10.667 1.00 . A A . 10 ALA HB2 1 1
9 2616 1 1 10 ALA HB3 H 12.267 8.902 9.606 1.00 . A A . 10 ALA HB3 1 1
9 2617 1 1 10 ALA N N 13.521 7.510 7.404 1.00 . A A . 10 ALA N 1 1
9 2618 1 1 10 ALA O O 15.524 6.827 10.279 1.00 . A A . 10 ALA O 1 1
9 2619 1 1 11 ALA C C 16.639 4.093 8.234 1.00 . A A . 11 ALA C 1 1
9 2620 1 1 11 ALA CA C 15.439 4.297 9.152 1.00 . A A . 11 ALA CA 1 1
9 2621 1 1 11 ALA CB C 14.574 3.045 9.181 1.00 . A A . 11 ALA CB 1 1
9 2622 1 1 11 ALA H H 14.020 5.350 7.987 1.00 . A A . 11 ALA H 1 1
9 2623 1 1 11 ALA HA H 15.793 4.484 10.156 1.00 . A A . 11 ALA HA 1 1
9 2624 1 1 11 ALA HB1 H 15.128 2.237 9.637 1.00 . A A . 11 ALA HB1 1 1
9 2625 1 1 11 ALA HB2 H 13.680 3.238 9.755 1.00 . A A . 11 ALA HB2 1 1
9 2626 1 1 11 ALA HB3 H 14.303 2.772 8.172 1.00 . A A . 11 ALA HB3 1 1
9 2627 1 1 11 ALA N N 14.648 5.448 8.733 1.00 . A A . 11 ALA N 1 1
9 2628 1 1 11 ALA O O 17.649 3.514 8.636 1.00 . A A . 11 ALA O 1 1
9 2629 1 1 12 HIS C C 17.983 5.801 5.453 1.00 . A A . 12 HIS C 1 1
9 2630 1 1 12 HIS CA C 17.598 4.440 6.024 1.00 . A A . 12 HIS CA 1 1
9 2631 1 1 12 HIS CB C 17.179 3.500 4.893 1.00 . A A . 12 HIS CB 1 1
9 2632 1 1 12 HIS CD2 C 19.586 3.564 3.928 1.00 . A A . 12 HIS CD2 1 1
9 2633 1 1 12 HIS CE1 C 19.278 2.236 2.211 1.00 . A A . 12 HIS CE1 1 1
9 2634 1 1 12 HIS CG C 18.291 3.169 3.946 1.00 . A A . 12 HIS CG 1 1
9 2635 1 1 12 HIS H H 15.693 5.022 6.738 1.00 . A A . 12 HIS H 1 1
9 2636 1 1 12 HIS HA H 18.455 4.021 6.529 1.00 . A A . 12 HIS HA 1 1
9 2637 1 1 12 HIS HB2 H 16.820 2.574 5.318 1.00 . A A . 12 HIS HB2 1 1
9 2638 1 1 12 HIS HB3 H 16.384 3.962 4.325 1.00 . A A . 12 HIS HB3 1 1
9 2639 1 1 12 HIS HD1 H 17.298 1.891 2.597 1.00 . A A . 12 HIS HD1 1 1
9 2640 1 1 12 HIS HD2 H 20.065 4.224 4.637 1.00 . A A . 12 HIS HD2 1 1
9 2641 1 1 12 HIS HE1 H 19.451 1.651 1.320 1.00 . A A . 12 HIS HE1 1 1
9 2642 1 1 12 HIS N N 16.522 4.571 6.999 1.00 . A A . 12 HIS N 1 1
9 2643 1 1 12 HIS ND1 N 18.130 2.339 2.857 1.00 . A A . 12 HIS ND1 1 1
9 2644 1 1 12 HIS NE2 N 20.177 2.970 2.840 1.00 . A A . 12 HIS NE2 1 1
9 2645 1 1 12 HIS O O 17.496 6.142 4.392 1.00 . A A . 12 HIS O 1 1
9 2646 1 1 13 . C C 18.771 6.144 8.748 1.00 . A A . 13 I4G C 1 1
9 2647 1 1 13 . CA C 19.630 6.126 7.507 1.00 . A A . 13 I4G CA 1 1
9 2648 1 1 13 . CB C 19.437 7.969 5.875 1.00 . A A . 13 I4G CB 1 1
9 2649 1 1 13 . CD1 C 17.986 9.640 7.161 1.00 . A A . 13 I4G CD1 1 1
9 2650 1 1 13 . CD2 C 18.598 10.073 4.750 1.00 . A A . 13 I4G CD2 1 1
9 2651 1 1 13 . CG C 18.268 8.983 5.789 1.00 . A A . 13 I4G CG 1 1
9 2652 1 1 13 . HA2 H 19.933 5.087 7.362 1.00 . A A . 13 I4G HA2 1 1
9 2653 1 1 13 . HA3 H 20.519 6.720 7.730 1.00 . A A . 13 I4G HA3 1 1
9 2654 1 1 13 . HB2 H 20.191 8.345 6.575 1.00 . A A . 13 I4G HB2 1 1
9 2655 1 1 13 . HB3 H 19.915 7.877 4.896 1.00 . A A . 13 I4G HB3 1 1
9 2656 1 1 13 . HD11 H 17.182 10.372 7.078 1.00 . A A . 13 I4G HD11 1 1
9 2657 1 1 13 . HD12 H 17.688 8.890 7.894 1.00 . A A . 13 I4G HD12 1 1
9 2658 1 1 13 . HD13 H 18.881 10.146 7.533 1.00 . A A . 13 I4G HD13 1 1
9 2659 1 1 13 . HD21 H 17.773 10.783 4.660 1.00 . A A . 13 I4G HD21 1 1
9 2660 1 1 13 . HD22 H 19.498 10.623 5.039 1.00 . A A . 13 I4G HD22 1 1
9 2661 1 1 13 . HD23 H 18.771 9.626 3.768 1.00 . A A . 13 I4G HD23 1 1
9 2662 1 1 13 . HG H 17.365 8.464 5.458 1.00 . A A . 13 I4G HG 1 1
9 2663 1 1 13 . N N 18.973 6.638 6.292 1.00 . A A . 13 I4G N 1 1
9 2664 1 1 13 . O O 17.685 6.722 8.785 1.00 . A A . 13 I4G O 1 1
9 2665 1 1 14 VAL C C 19.158 6.525 12.038 1.00 . A A . 14 VAL C 1 1
9 2666 1 1 14 VAL CA C 18.605 5.474 11.082 1.00 . A A . 14 VAL CA 1 1
9 2667 1 1 14 VAL CB C 18.727 4.085 11.737 1.00 . A A . 14 VAL CB 1 1
9 2668 1 1 14 VAL CG1 C 20.129 3.877 12.290 1.00 . A A . 14 VAL CG1 1 1
9 2669 1 1 14 VAL CG2 C 17.684 3.919 12.832 1.00 . A A . 14 VAL CG2 1 1
9 2670 1 1 14 VAL H H 20.163 5.075 9.706 1.00 . A A . 14 VAL H 1 1
9 2671 1 1 14 VAL HA H 17.558 5.675 10.907 1.00 . A A . 14 VAL HA 1 1
9 2672 1 1 14 VAL HB H 18.547 3.336 10.981 1.00 . A A . 14 VAL HB 1 1
9 2673 1 1 14 VAL HG11 H 20.124 4.043 13.357 1.00 . A A . 14 VAL HG11 1 1
9 2674 1 1 14 VAL HG12 H 20.451 2.867 12.083 1.00 . A A . 14 VAL HG12 1 1
9 2675 1 1 14 VAL HG13 H 20.808 4.574 11.821 1.00 . A A . 14 VAL HG13 1 1
9 2676 1 1 14 VAL HG21 H 17.240 4.878 13.053 1.00 . A A . 14 VAL HG21 1 1
9 2677 1 1 14 VAL HG22 H 16.917 3.236 12.498 1.00 . A A . 14 VAL HG22 1 1
9 2678 1 1 14 VAL HG23 H 18.154 3.525 13.721 1.00 . A A . 14 VAL HG23 1 1
9 2679 1 1 14 VAL N N 19.293 5.518 9.798 1.00 . A A . 14 VAL N 1 1
9 2680 1 1 14 VAL O O 18.794 6.564 13.213 1.00 . A A . 14 VAL O 1 1
9 2681 1 1 15 GLY C C 19.584 9.265 13.048 1.00 . A A . 15 GLY C 1 1
9 2682 1 1 15 GLY CA C 20.628 8.419 12.347 1.00 . A A . 15 GLY CA 1 1
9 2683 1 1 15 GLY H H 20.292 7.299 10.582 1.00 . A A . 15 GLY H 1 1
9 2684 1 1 15 GLY HA2 H 21.263 7.960 13.090 1.00 . A A . 15 GLY HA2 1 1
9 2685 1 1 15 GLY HA3 H 21.231 9.060 11.720 1.00 . A A . 15 GLY HA3 1 1
9 2686 1 1 15 GLY N N 20.040 7.378 11.526 1.00 . A A . 15 GLY N 1 1
9 2687 1 1 15 GLY O O 19.735 9.602 14.222 1.00 . A A . 15 GLY O 1 1
9 2688 1 1 16 ALA C C 16.833 9.748 14.110 1.00 . A A . 16 ALA C 1 1
9 2689 1 1 16 ALA CA C 17.448 10.420 12.887 1.00 . A A . 16 ALA CA 1 1
9 2690 1 1 16 ALA CB C 16.382 10.684 11.835 1.00 . A A . 16 ALA CB 1 1
9 2691 1 1 16 ALA H H 18.459 9.310 11.396 1.00 . A A . 16 ALA H 1 1
9 2692 1 1 16 ALA HA H 17.868 11.371 13.185 1.00 . A A . 16 ALA HA 1 1
9 2693 1 1 16 ALA HB1 H 16.217 11.749 11.749 1.00 . A A . 16 ALA HB1 1 1
9 2694 1 1 16 ALA HB2 H 16.711 10.293 10.884 1.00 . A A . 16 ALA HB2 1 1
9 2695 1 1 16 ALA HB3 H 15.462 10.199 12.125 1.00 . A A . 16 ALA HB3 1 1
9 2696 1 1 16 ALA N N 18.522 9.609 12.327 1.00 . A A . 16 ALA N 1 1
9 2697 1 1 16 ALA O O 16.874 10.290 15.215 1.00 . A A . 16 ALA O 1 1
9 2698 1 1 17 ILE C C 16.638 7.536 16.107 1.00 . A A . 17 ILE C 1 1
9 2699 1 1 17 ILE CA C 15.639 7.820 14.990 1.00 . A A . 17 ILE CA 1 1
9 2700 1 1 17 ILE CB C 15.050 6.487 14.492 1.00 . A A . 17 ILE CB 1 1
9 2701 1 1 17 ILE CD1 C 13.487 5.465 12.763 1.00 . A A . 17 ILE CD1 1 1
9 2702 1 1 17 ILE CG1 C 14.098 6.732 13.320 1.00 . A A . 17 ILE CG1 1 1
9 2703 1 1 17 ILE CG2 C 14.330 5.770 15.625 1.00 . A A . 17 ILE CG2 1 1
9 2704 1 1 17 ILE H H 16.261 8.186 13.001 1.00 . A A . 17 ILE H 1 1
9 2705 1 1 17 ILE HA H 14.833 8.421 15.387 1.00 . A A . 17 ILE HA 1 1
9 2706 1 1 17 ILE HB H 15.864 5.861 14.161 1.00 . A A . 17 ILE HB 1 1
9 2707 1 1 17 ILE HD11 H 12.898 4.982 13.529 1.00 . A A . 17 ILE HD11 1 1
9 2708 1 1 17 ILE HD12 H 12.855 5.708 11.922 1.00 . A A . 17 ILE HD12 1 1
9 2709 1 1 17 ILE HD13 H 14.273 4.797 12.441 1.00 . A A . 17 ILE HD13 1 1
9 2710 1 1 17 ILE HG12 H 13.293 7.372 13.645 1.00 . A A . 17 ILE HG12 1 1
9 2711 1 1 17 ILE HG13 H 14.639 7.218 12.522 1.00 . A A . 17 ILE HG13 1 1
9 2712 1 1 17 ILE HG21 H 15.025 5.583 16.431 1.00 . A A . 17 ILE HG21 1 1
9 2713 1 1 17 ILE HG22 H 13.521 6.387 15.985 1.00 . A A . 17 ILE HG22 1 1
9 2714 1 1 17 ILE HG23 H 13.936 4.832 15.265 1.00 . A A . 17 ILE HG23 1 1
9 2715 1 1 17 ILE N N 16.262 8.566 13.904 1.00 . A A . 17 ILE N 1 1
9 2716 1 1 17 ILE O O 16.289 7.555 17.286 1.00 . A A . 17 ILE O 1 1
9 2717 1 1 18 ALA C C 19.087 8.132 17.691 1.00 . A A . 18 ALA C 1 1
9 2718 1 1 18 ALA CA C 18.935 6.988 16.694 1.00 . A A . 18 ALA CA 1 1
9 2719 1 1 18 ALA CB C 20.254 6.729 15.981 1.00 . A A . 18 ALA CB 1 1
9 2720 1 1 18 ALA H H 18.101 7.272 14.770 1.00 . A A . 18 ALA H 1 1
9 2721 1 1 18 ALA HA H 18.662 6.091 17.230 1.00 . A A . 18 ALA HA 1 1
9 2722 1 1 18 ALA HB1 H 20.406 5.664 15.883 1.00 . A A . 18 ALA HB1 1 1
9 2723 1 1 18 ALA HB2 H 20.227 7.181 15.000 1.00 . A A . 18 ALA HB2 1 1
9 2724 1 1 18 ALA HB3 H 21.063 7.158 16.553 1.00 . A A . 18 ALA HB3 1 1
9 2725 1 1 18 ALA N N 17.884 7.273 15.725 1.00 . A A . 18 ALA N 1 1
9 2726 1 1 18 ALA O O 19.166 7.908 18.899 1.00 . A A . 18 ALA O 1 1
9 2727 1 1 19 GLU C C 18.131 10.622 19.035 1.00 . A A . 19 GLU C 1 1
9 2728 1 1 19 GLU CA C 19.272 10.536 18.025 1.00 . A A . 19 GLU CA 1 1
9 2729 1 1 19 GLU CB C 19.309 11.804 17.170 1.00 . A A . 19 GLU CB 1 1
9 2730 1 1 19 GLU CD C 19.923 13.988 18.281 1.00 . A A . 19 GLU CD 1 1
9 2731 1 1 19 GLU CG C 20.428 12.760 17.548 1.00 . A A . 19 GLU CG 1 1
9 2732 1 1 19 GLU H H 19.061 9.472 16.207 1.00 . A A . 19 GLU H 1 1
9 2733 1 1 19 GLU HA H 20.205 10.447 18.561 1.00 . A A . 19 GLU HA 1 1
9 2734 1 1 19 GLU HB2 H 19.437 11.523 16.135 1.00 . A A . 19 GLU HB2 1 1
9 2735 1 1 19 GLU HB3 H 18.368 12.324 17.279 1.00 . A A . 19 GLU HB3 1 1
9 2736 1 1 19 GLU HG2 H 21.127 12.242 18.186 1.00 . A A . 19 GLU HG2 1 1
9 2737 1 1 19 GLU HG3 H 20.932 13.078 16.647 1.00 . A A . 19 GLU HG3 1 1
9 2738 1 1 19 GLU N N 19.128 9.358 17.178 1.00 . A A . 19 GLU N 1 1
9 2739 1 1 19 GLU O O 18.258 11.265 20.078 1.00 . A A . 19 GLU O 1 1
9 2740 1 1 19 GLU OE1 O 18.980 14.634 17.776 1.00 . A A . 19 GLU OE1 1 1
9 2741 1 1 19 GLU OE2 O 20.471 14.304 19.358 1.00 . A A . 19 GLU OE2 1 1
9 2742 1 1 20 HIS C C 16.055 9.019 20.768 1.00 . A A . 20 HIS C 1 1
9 2743 1 1 20 HIS CA C 15.853 9.974 19.596 1.00 . A A . 20 HIS CA 1 1
9 2744 1 1 20 HIS CB C 14.597 9.585 18.815 1.00 . A A . 20 HIS CB 1 1
9 2745 1 1 20 HIS CD2 C 12.402 10.859 18.280 1.00 . A A . 20 HIS CD2 1 1
9 2746 1 1 20 HIS CE1 C 12.105 11.817 20.230 1.00 . A A . 20 HIS CE1 1 1
9 2747 1 1 20 HIS CG C 13.425 10.479 19.081 1.00 . A A . 20 HIS CG 1 1
9 2748 1 1 20 HIS H H 16.977 9.478 17.872 1.00 . A A . 20 HIS H 1 1
9 2749 1 1 20 HIS HA H 15.731 10.975 19.981 1.00 . A A . 20 HIS HA 1 1
9 2750 1 1 20 HIS HB2 H 14.812 9.625 17.758 1.00 . A A . 20 HIS HB2 1 1
9 2751 1 1 20 HIS HB3 H 14.314 8.577 19.082 1.00 . A A . 20 HIS HB3 1 1
9 2752 1 1 20 HIS HD1 H 13.782 11.018 21.086 1.00 . A A . 20 HIS HD1 1 1
9 2753 1 1 20 HIS HD2 H 12.248 10.563 17.252 1.00 . A A . 20 HIS HD2 1 1
9 2754 1 1 20 HIS HE1 H 11.688 12.410 21.030 1.00 . A A . 20 HIS HE1 1 1
9 2755 1 1 20 HIS N N 17.017 9.971 18.717 1.00 . A A . 20 HIS N 1 1
9 2756 1 1 20 HIS ND1 N 13.210 11.097 20.295 1.00 . A A . 20 HIS ND1 1 1
9 2757 1 1 20 HIS NE2 N 11.595 11.690 19.017 1.00 . A A . 20 HIS NE2 1 1
9 2758 1 1 20 HIS O O 15.791 9.367 21.919 1.00 . A A . 20 HIS O 1 1
9 2759 1 1 21 PHE C C 18.178 6.911 22.045 1.00 . A A . 21 PHE C 1 1
9 2760 1 1 21 PHE CA C 16.758 6.805 21.496 1.00 . A A . 21 PHE CA 1 1
9 2761 1 1 21 PHE CB C 16.521 5.403 20.931 1.00 . A A . 21 PHE CB 1 1
9 2762 1 1 21 PHE CD1 C 14.353 5.461 19.668 1.00 . A A . 21 PHE CD1 1 1
9 2763 1 1 21 PHE CD2 C 14.415 4.321 21.761 1.00 . A A . 21 PHE CD2 1 1
9 2764 1 1 21 PHE CE1 C 13.015 5.141 19.529 1.00 . A A . 21 PHE CE1 1 1
9 2765 1 1 21 PHE CE2 C 13.077 3.998 21.628 1.00 . A A . 21 PHE CE2 1 1
9 2766 1 1 21 PHE CG C 15.067 5.055 20.784 1.00 . A A . 21 PHE CG 1 1
9 2767 1 1 21 PHE CZ C 12.377 4.410 20.511 1.00 . A A . 21 PHE CZ 1 1
9 2768 1 1 21 PHE H H 16.714 7.593 19.531 1.00 . A A . 21 PHE H 1 1
9 2769 1 1 21 PHE HA H 16.060 6.984 22.299 1.00 . A A . 21 PHE HA 1 1
9 2770 1 1 21 PHE HB2 H 16.978 5.334 19.956 1.00 . A A . 21 PHE HB2 1 1
9 2771 1 1 21 PHE HB3 H 16.973 4.677 21.589 1.00 . A A . 21 PHE HB3 1 1
9 2772 1 1 21 PHE HD1 H 14.852 6.034 18.899 1.00 . A A . 21 PHE HD1 1 1
9 2773 1 1 21 PHE HD2 H 14.961 3.999 22.636 1.00 . A A . 21 PHE HD2 1 1
9 2774 1 1 21 PHE HE1 H 12.471 5.465 18.655 1.00 . A A . 21 PHE HE1 1 1
9 2775 1 1 21 PHE HE2 H 12.580 3.426 22.397 1.00 . A A . 21 PHE HE2 1 1
9 2776 1 1 21 PHE HZ H 11.332 4.159 20.405 1.00 . A A . 21 PHE HZ 1 1
9 2777 1 1 21 PHE N N 16.523 7.812 20.467 1.00 . A A . 21 PHE N 1 1
9 2778 1 1 21 PHE O O 18.645 6.063 22.766 1.00 . A A . 21 PHE O 1 1
9 2779 1 1 22 NH2 HN1 H 18.482 8.795 21.023 1.00 . A A . 22 NH2 HN1 1 1
9 2780 1 1 22 NH2 HN2 H 19.905 8.251 21.964 1.00 . A A . 22 NH2 HN2 1 1
9 2781 1 1 22 NH2 N N 18.965 8.140 21.632 1.00 . A A . 22 NH2 N 1 1
10 2782 1 1 1 GLY C C 4.717 1.370 -0.399 1.00 . A A . 1 GLY C 1 1
10 2783 1 1 1 GLY CA C 4.351 -0.083 -0.172 1.00 . A A . 1 GLY CA 1 1
10 2784 1 1 1 GLY H1 H 6.280 -0.579 0.547 1.00 . A A . 1 GLY H1 1 1
10 2785 1 1 1 GLY HA2 H 4.279 -0.579 -1.128 1.00 . A A . 1 GLY HA2 1 1
10 2786 1 1 1 GLY HA3 H 3.389 -0.128 0.318 1.00 . A A . 1 GLY HA3 1 1
10 2787 1 1 1 GLY N N 5.326 -0.781 0.646 1.00 . A A . 1 GLY N 1 1
10 2788 1 1 1 GLY O O 5.429 1.972 0.407 1.00 . A A . 1 GLY O 1 1
10 2789 1 1 2 LEU C C 4.010 4.262 -0.735 1.00 . A A . 2 LEU C 1 1
10 2790 1 1 2 LEU CA C 4.515 3.328 -1.830 1.00 . A A . 2 LEU CA 1 1
10 2791 1 1 2 LEU CB C 3.869 3.695 -3.167 1.00 . A A . 2 LEU CB 1 1
10 2792 1 1 2 LEU CD1 C 4.886 1.843 -4.517 1.00 . A A . 2 LEU CD1 1 1
10 2793 1 1 2 LEU CD2 C 3.976 3.870 -5.666 1.00 . A A . 2 LEU CD2 1 1
10 2794 1 1 2 LEU CG C 4.674 3.346 -4.420 1.00 . A A . 2 LEU CG 1 1
10 2795 1 1 2 LEU H H 3.673 1.406 -2.102 1.00 . A A . 2 LEU H 1 1
10 2796 1 1 2 LEU HA H 5.586 3.438 -1.915 1.00 . A A . 2 LEU HA 1 1
10 2797 1 1 2 LEU HB2 H 2.923 3.181 -3.229 1.00 . A A . 2 LEU HB2 1 1
10 2798 1 1 2 LEU HB3 H 3.699 4.763 -3.169 1.00 . A A . 2 LEU HB3 1 1
10 2799 1 1 2 LEU HD11 H 5.437 1.615 -5.416 1.00 . A A . 2 LEU HD11 1 1
10 2800 1 1 2 LEU HD12 H 3.927 1.346 -4.546 1.00 . A A . 2 LEU HD12 1 1
10 2801 1 1 2 LEU HD13 H 5.442 1.502 -3.656 1.00 . A A . 2 LEU HD13 1 1
10 2802 1 1 2 LEU HD21 H 4.606 4.601 -6.151 1.00 . A A . 2 LEU HD21 1 1
10 2803 1 1 2 LEU HD22 H 3.039 4.331 -5.387 1.00 . A A . 2 LEU HD22 1 1
10 2804 1 1 2 LEU HD23 H 3.787 3.051 -6.344 1.00 . A A . 2 LEU HD23 1 1
10 2805 1 1 2 LEU HG H 5.646 3.816 -4.358 1.00 . A A . 2 LEU HG 1 1
10 2806 1 1 2 LEU N N 4.233 1.936 -1.498 1.00 . A A . 2 LEU N 1 1
10 2807 1 1 2 LEU O O 4.460 5.402 -0.621 1.00 . A A . 2 LEU O 1 1
10 2808 1 1 3 PHE C C 3.296 4.353 2.447 1.00 . A A . 3 PHE C 1 1
10 2809 1 1 3 PHE CA C 2.508 4.560 1.157 1.00 . A A . 3 PHE CA 1 1
10 2810 1 1 3 PHE CB C 1.040 4.187 1.377 1.00 . A A . 3 PHE CB 1 1
10 2811 1 1 3 PHE CD1 C 0.055 5.585 3.212 1.00 . A A . 3 PHE CD1 1 1
10 2812 1 1 3 PHE CD2 C 0.673 3.336 3.709 1.00 . A A . 3 PHE CD2 1 1
10 2813 1 1 3 PHE CE1 C -0.368 5.760 4.516 1.00 . A A . 3 PHE CE1 1 1
10 2814 1 1 3 PHE CE2 C 0.251 3.505 5.014 1.00 . A A . 3 PHE CE2 1 1
10 2815 1 1 3 PHE CG C 0.581 4.373 2.794 1.00 . A A . 3 PHE CG 1 1
10 2816 1 1 3 PHE CZ C -0.271 4.718 5.418 1.00 . A A . 3 PHE CZ 1 1
10 2817 1 1 3 PHE H H 2.755 2.854 -0.072 1.00 . A A . 3 PHE H 1 1
10 2818 1 1 3 PHE HA H 2.567 5.600 0.875 1.00 . A A . 3 PHE HA 1 1
10 2819 1 1 3 PHE HB2 H 0.420 4.803 0.744 1.00 . A A . 3 PHE HB2 1 1
10 2820 1 1 3 PHE HB3 H 0.897 3.149 1.114 1.00 . A A . 3 PHE HB3 1 1
10 2821 1 1 3 PHE HD1 H -0.022 6.401 2.508 1.00 . A A . 3 PHE HD1 1 1
10 2822 1 1 3 PHE HD2 H 1.081 2.386 3.393 1.00 . A A . 3 PHE HD2 1 1
10 2823 1 1 3 PHE HE1 H -0.776 6.709 4.830 1.00 . A A . 3 PHE HE1 1 1
10 2824 1 1 3 PHE HE2 H 0.328 2.688 5.716 1.00 . A A . 3 PHE HE2 1 1
10 2825 1 1 3 PHE HZ H -0.601 4.852 6.438 1.00 . A A . 3 PHE HZ 1 1
10 2826 1 1 3 PHE N N 3.074 3.770 0.069 1.00 . A A . 3 PHE N 1 1
10 2827 1 1 3 PHE O O 3.325 5.223 3.316 1.00 . A A . 3 PHE O 1 1
10 2828 1 1 4 GLY C C 6.168 3.297 3.607 1.00 . A A . 4 GLY C 1 1
10 2829 1 1 4 GLY CA C 4.714 2.891 3.749 1.00 . A A . 4 GLY CA 1 1
10 2830 1 1 4 GLY H H 3.876 2.536 1.837 1.00 . A A . 4 GLY H 1 1
10 2831 1 1 4 GLY HA2 H 4.286 3.414 4.591 1.00 . A A . 4 GLY HA2 1 1
10 2832 1 1 4 GLY HA3 H 4.666 1.828 3.937 1.00 . A A . 4 GLY HA3 1 1
10 2833 1 1 4 GLY N N 3.935 3.193 2.563 1.00 . A A . 4 GLY N 1 1
10 2834 1 1 4 GLY O O 6.884 3.426 4.600 1.00 . A A . 4 GLY O 1 1
10 2835 1 1 5 VAL C C 8.158 5.400 2.213 1.00 . A A . 5 VAL C 1 1
10 2836 1 1 5 VAL CA C 7.984 3.889 2.099 1.00 . A A . 5 VAL CA 1 1
10 2837 1 1 5 VAL CB C 8.433 3.437 0.697 1.00 . A A . 5 VAL CB 1 1
10 2838 1 1 5 VAL CG1 C 9.853 3.902 0.414 1.00 . A A . 5 VAL CG1 1 1
10 2839 1 1 5 VAL CG2 C 8.322 1.926 0.564 1.00 . A A . 5 VAL CG2 1 1
10 2840 1 1 5 VAL H H 5.988 3.378 1.617 1.00 . A A . 5 VAL H 1 1
10 2841 1 1 5 VAL HA H 8.618 3.407 2.829 1.00 . A A . 5 VAL HA 1 1
10 2842 1 1 5 VAL HB H 7.778 3.890 -0.033 1.00 . A A . 5 VAL HB 1 1
10 2843 1 1 5 VAL HG11 H 10.149 3.577 -0.573 1.00 . A A . 5 VAL HG11 1 1
10 2844 1 1 5 VAL HG12 H 9.897 4.980 0.467 1.00 . A A . 5 VAL HG12 1 1
10 2845 1 1 5 VAL HG13 H 10.523 3.478 1.148 1.00 . A A . 5 VAL HG13 1 1
10 2846 1 1 5 VAL HG21 H 7.900 1.680 -0.399 1.00 . A A . 5 VAL HG21 1 1
10 2847 1 1 5 VAL HG22 H 9.304 1.483 0.650 1.00 . A A . 5 VAL HG22 1 1
10 2848 1 1 5 VAL HG23 H 7.685 1.541 1.346 1.00 . A A . 5 VAL HG23 1 1
10 2849 1 1 5 VAL N N 6.606 3.497 2.368 1.00 . A A . 5 VAL N 1 1
10 2850 1 1 5 VAL O O 9.251 5.890 2.497 1.00 . A A . 5 VAL O 1 1
10 2851 1 1 6 LEU C C 7.547 8.050 3.455 1.00 . A A . 6 LEU C 1 1
10 2852 1 1 6 LEU CA C 7.103 7.589 2.070 1.00 . A A . 6 LEU CA 1 1
10 2853 1 1 6 LEU CB C 5.724 8.166 1.745 1.00 . A A . 6 LEU CB 1 1
10 2854 1 1 6 LEU CD1 C 4.254 9.656 0.365 1.00 . A A . 6 LEU CD1 1 1
10 2855 1 1 6 LEU CD2 C 6.493 10.471 1.128 1.00 . A A . 6 LEU CD2 1 1
10 2856 1 1 6 LEU CG C 5.689 9.260 0.677 1.00 . A A . 6 LEU CG 1 1
10 2857 1 1 6 LEU H H 6.230 5.685 1.769 1.00 . A A . 6 LEU H 1 1
10 2858 1 1 6 LEU HA H 7.815 7.945 1.340 1.00 . A A . 6 LEU HA 1 1
10 2859 1 1 6 LEU HB2 H 5.097 7.355 1.408 1.00 . A A . 6 LEU HB2 1 1
10 2860 1 1 6 LEU HB3 H 5.317 8.579 2.657 1.00 . A A . 6 LEU HB3 1 1
10 2861 1 1 6 LEU HD11 H 3.688 8.776 0.100 1.00 . A A . 6 LEU HD11 1 1
10 2862 1 1 6 LEU HD12 H 4.245 10.353 -0.459 1.00 . A A . 6 LEU HD12 1 1
10 2863 1 1 6 LEU HD13 H 3.812 10.121 1.235 1.00 . A A . 6 LEU HD13 1 1
10 2864 1 1 6 LEU HD21 H 6.177 10.764 2.119 1.00 . A A . 6 LEU HD21 1 1
10 2865 1 1 6 LEU HD22 H 6.327 11.289 0.441 1.00 . A A . 6 LEU HD22 1 1
10 2866 1 1 6 LEU HD23 H 7.543 10.221 1.144 1.00 . A A . 6 LEU HD23 1 1
10 2867 1 1 6 LEU HG H 6.136 8.881 -0.232 1.00 . A A . 6 LEU HG 1 1
10 2868 1 1 6 LEU N N 7.072 6.133 1.991 1.00 . A A . 6 LEU N 1 1
10 2869 1 1 6 LEU O O 8.090 9.143 3.611 1.00 . A A . 6 LEU O 1 1
10 2870 1 1 7 ALA C C 9.154 7.175 6.088 1.00 . A A . 7 ALA C 1 1
10 2871 1 1 7 ALA CA C 7.693 7.527 5.827 1.00 . A A . 7 ALA CA 1 1
10 2872 1 1 7 ALA CB C 6.789 6.797 6.808 1.00 . A A . 7 ALA CB 1 1
10 2873 1 1 7 ALA H H 6.878 6.351 4.268 1.00 . A A . 7 ALA H 1 1
10 2874 1 1 7 ALA HA H 7.558 8.589 5.972 1.00 . A A . 7 ALA HA 1 1
10 2875 1 1 7 ALA HB1 H 7.277 6.738 7.770 1.00 . A A . 7 ALA HB1 1 1
10 2876 1 1 7 ALA HB2 H 5.858 7.336 6.909 1.00 . A A . 7 ALA HB2 1 1
10 2877 1 1 7 ALA HB3 H 6.591 5.801 6.443 1.00 . A A . 7 ALA HB3 1 1
10 2878 1 1 7 ALA N N 7.314 7.208 4.456 1.00 . A A . 7 ALA N 1 1
10 2879 1 1 7 ALA O O 9.794 7.751 6.968 1.00 . A A . 7 ALA O 1 1
10 2880 1 1 8 LYS C C 12.017 6.972 5.288 1.00 . A A . 8 LYS C 1 1
10 2881 1 1 8 LYS CA C 11.061 5.796 5.466 1.00 . A A . 8 LYS CA 1 1
10 2882 1 1 8 LYS CB C 11.388 4.701 4.449 1.00 . A A . 8 LYS CB 1 1
10 2883 1 1 8 LYS CD C 13.200 3.514 5.721 1.00 . A A . 8 LYS CD 1 1
10 2884 1 1 8 LYS CE C 13.649 2.197 6.334 1.00 . A A . 8 LYS CE 1 1
10 2885 1 1 8 LYS CG C 11.826 3.392 5.083 1.00 . A A . 8 LYS CG 1 1
10 2886 1 1 8 LYS H H 9.115 5.804 4.634 1.00 . A A . 8 LYS H 1 1
10 2887 1 1 8 LYS HA H 11.181 5.398 6.462 1.00 . A A . 8 LYS HA 1 1
10 2888 1 1 8 LYS HB2 H 10.511 4.510 3.849 1.00 . A A . 8 LYS HB2 1 1
10 2889 1 1 8 LYS HB3 H 12.184 5.049 3.806 1.00 . A A . 8 LYS HB3 1 1
10 2890 1 1 8 LYS HD2 H 13.913 3.809 4.966 1.00 . A A . 8 LYS HD2 1 1
10 2891 1 1 8 LYS HD3 H 13.162 4.267 6.496 1.00 . A A . 8 LYS HD3 1 1
10 2892 1 1 8 LYS HE2 H 13.523 2.251 7.405 1.00 . A A . 8 LYS HE2 1 1
10 2893 1 1 8 LYS HE3 H 13.032 1.403 5.939 1.00 . A A . 8 LYS HE3 1 1
10 2894 1 1 8 LYS HG2 H 11.112 3.115 5.844 1.00 . A A . 8 LYS HG2 1 1
10 2895 1 1 8 LYS HG3 H 11.860 2.627 4.321 1.00 . A A . 8 LYS HG3 1 1
10 2896 1 1 8 LYS HZ1 H 15.307 2.218 5.065 1.00 . A A . 8 LYS HZ1 1 1
10 2897 1 1 8 LYS HZ2 H 15.250 0.877 6.094 1.00 . A A . 8 LYS HZ2 1 1
10 2898 1 1 8 LYS HZ3 H 15.696 2.391 6.702 1.00 . A A . 8 LYS HZ3 1 1
10 2899 1 1 8 LYS N N 9.676 6.226 5.319 1.00 . A A . 8 LYS N 1 1
10 2900 1 1 8 LYS NZ N 15.075 1.900 6.028 1.00 . A A . 8 LYS NZ 1 1
10 2901 1 1 8 LYS O O 13.129 6.966 5.816 1.00 . A A . 8 LYS O 1 1
10 2902 1 1 9 VAL C C 12.761 9.856 5.605 1.00 . A A . 9 VAL C 1 1
10 2903 1 1 9 VAL CA C 12.390 9.164 4.298 1.00 . A A . 9 VAL CA 1 1
10 2904 1 1 9 VAL CB C 11.661 10.169 3.387 1.00 . A A . 9 VAL CB 1 1
10 2905 1 1 9 VAL CG1 C 12.594 11.301 2.986 1.00 . A A . 9 VAL CG1 1 1
10 2906 1 1 9 VAL CG2 C 11.103 9.466 2.158 1.00 . A A . 9 VAL CG2 1 1
10 2907 1 1 9 VAL H H 10.679 7.927 4.149 1.00 . A A . 9 VAL H 1 1
10 2908 1 1 9 VAL HA H 13.296 8.849 3.800 1.00 . A A . 9 VAL HA 1 1
10 2909 1 1 9 VAL HB H 10.835 10.592 3.940 1.00 . A A . 9 VAL HB 1 1
10 2910 1 1 9 VAL HG11 H 12.066 11.994 2.347 1.00 . A A . 9 VAL HG11 1 1
10 2911 1 1 9 VAL HG12 H 12.938 11.816 3.871 1.00 . A A . 9 VAL HG12 1 1
10 2912 1 1 9 VAL HG13 H 13.442 10.896 2.452 1.00 . A A . 9 VAL HG13 1 1
10 2913 1 1 9 VAL HG21 H 10.817 10.202 1.422 1.00 . A A . 9 VAL HG21 1 1
10 2914 1 1 9 VAL HG22 H 11.859 8.815 1.741 1.00 . A A . 9 VAL HG22 1 1
10 2915 1 1 9 VAL HG23 H 10.240 8.881 2.438 1.00 . A A . 9 VAL HG23 1 1
10 2916 1 1 9 VAL N N 11.575 7.980 4.543 1.00 . A A . 9 VAL N 1 1
10 2917 1 1 9 VAL O O 13.897 10.292 5.788 1.00 . A A . 9 VAL O 1 1
10 2918 1 1 10 ALA C C 12.684 9.627 8.782 1.00 . A A . 10 ALA C 1 1
10 2919 1 1 10 ALA CA C 12.019 10.590 7.803 1.00 . A A . 10 ALA CA 1 1
10 2920 1 1 10 ALA CB C 10.706 11.103 8.375 1.00 . A A . 10 ALA CB 1 1
10 2921 1 1 10 ALA H H 10.909 9.586 6.307 1.00 . A A . 10 ALA H 1 1
10 2922 1 1 10 ALA HA H 12.672 11.437 7.649 1.00 . A A . 10 ALA HA 1 1
10 2923 1 1 10 ALA HB1 H 10.698 12.183 8.343 1.00 . A A . 10 ALA HB1 1 1
10 2924 1 1 10 ALA HB2 H 9.884 10.720 7.789 1.00 . A A . 10 ALA HB2 1 1
10 2925 1 1 10 ALA HB3 H 10.605 10.772 9.397 1.00 . A A . 10 ALA HB3 1 1
10 2926 1 1 10 ALA N N 11.794 9.953 6.512 1.00 . A A . 10 ALA N 1 1
10 2927 1 1 10 ALA O O 13.341 10.049 9.733 1.00 . A A . 10 ALA O 1 1
10 2928 1 1 11 ALA C C 14.562 7.085 9.067 1.00 . A A . 11 ALA C 1 1
10 2929 1 1 11 ALA CA C 13.091 7.310 9.401 1.00 . A A . 11 ALA CA 1 1
10 2930 1 1 11 ALA CB C 12.315 6.008 9.275 1.00 . A A . 11 ALA CB 1 1
10 2931 1 1 11 ALA H H 11.974 8.058 7.768 1.00 . A A . 11 ALA H 1 1
10 2932 1 1 11 ALA HA H 13.013 7.649 10.424 1.00 . A A . 11 ALA HA 1 1
10 2933 1 1 11 ALA HB1 H 12.456 5.600 8.285 1.00 . A A . 11 ALA HB1 1 1
10 2934 1 1 11 ALA HB2 H 12.673 5.302 10.010 1.00 . A A . 11 ALA HB2 1 1
10 2935 1 1 11 ALA HB3 H 11.265 6.198 9.440 1.00 . A A . 11 ALA HB3 1 1
10 2936 1 1 11 ALA N N 12.508 8.332 8.542 1.00 . A A . 11 ALA N 1 1
10 2937 1 1 11 ALA O O 15.337 6.623 9.905 1.00 . A A . 11 ALA O 1 1
10 2938 1 1 12 HIS C C 16.659 8.249 6.289 1.00 . A A . 12 HIS C 1 1
10 2939 1 1 12 HIS CA C 16.320 7.249 7.390 1.00 . A A . 12 HIS CA 1 1
10 2940 1 1 12 HIS CB C 16.548 5.823 6.888 1.00 . A A . 12 HIS CB 1 1
10 2941 1 1 12 HIS CD2 C 19.076 6.019 7.432 1.00 . A A . 12 HIS CD2 1 1
10 2942 1 1 12 HIS CE1 C 19.699 4.019 6.787 1.00 . A A . 12 HIS CE1 1 1
10 2943 1 1 12 HIS CG C 17.974 5.375 6.983 1.00 . A A . 12 HIS CG 1 1
10 2944 1 1 12 HIS H H 14.278 7.779 7.213 1.00 . A A . 12 HIS H 1 1
10 2945 1 1 12 HIS HA H 16.966 7.431 8.236 1.00 . A A . 12 HIS HA 1 1
10 2946 1 1 12 HIS HB2 H 15.947 5.142 7.473 1.00 . A A . 12 HIS HB2 1 1
10 2947 1 1 12 HIS HB3 H 16.248 5.761 5.852 1.00 . A A . 12 HIS HB3 1 1
10 2948 1 1 12 HIS HD1 H 17.829 3.420 6.211 1.00 . A A . 12 HIS HD1 1 1
10 2949 1 1 12 HIS HD2 H 19.116 7.026 7.823 1.00 . A A . 12 HIS HD2 1 1
10 2950 1 1 12 HIS HE1 H 20.304 3.151 6.569 1.00 . A A . 12 HIS HE1 1 1
10 2951 1 1 12 HIS N N 14.941 7.415 7.836 1.00 . A A . 12 HIS N 1 1
10 2952 1 1 12 HIS ND1 N 18.398 4.125 6.585 1.00 . A A . 12 HIS ND1 1 1
10 2953 1 1 12 HIS NE2 N 20.135 5.155 7.300 1.00 . A A . 12 HIS NE2 1 1
10 2954 1 1 12 HIS O O 17.056 7.822 5.222 1.00 . A A . 12 HIS O 1 1
10 2955 1 1 13 . C C 17.066 9.812 9.078 1.00 . A A . 13 I4G C 1 1
10 2956 1 1 13 . CA C 16.101 10.209 7.988 1.00 . A A . 13 I4G CA 1 1
10 2957 1 1 13 . CB C 16.746 10.822 5.684 1.00 . A A . 13 I4G CB 1 1
10 2958 1 1 13 . CD1 C 18.552 11.893 4.221 1.00 . A A . 13 I4G CD1 1 1
10 2959 1 1 13 . CD2 C 19.180 10.210 5.995 1.00 . A A . 13 I4G CD2 1 1
10 2960 1 1 13 . CG C 18.104 10.614 4.968 1.00 . A A . 13 I4G CG 1 1
10 2961 1 1 13 . HA2 H 16.052 11.300 8.006 1.00 . A A . 13 I4G HA2 1 1
10 2962 1 1 13 . HA3 H 15.124 9.813 8.272 1.00 . A A . 13 I4G HA3 1 1
10 2963 1 1 13 . HB2 H 15.948 10.888 4.936 1.00 . A A . 13 I4G HB2 1 1
10 2964 1 1 13 . HB3 H 16.762 11.769 6.230 1.00 . A A . 13 I4G HB3 1 1
10 2965 1 1 13 . HD11 H 19.523 11.740 3.747 1.00 . A A . 13 I4G HD11 1 1
10 2966 1 1 13 . HD12 H 17.833 12.158 3.445 1.00 . A A . 13 I4G HD12 1 1
10 2967 1 1 13 . HD13 H 18.631 12.733 4.915 1.00 . A A . 13 I4G HD13 1 1
10 2968 1 1 13 . HD21 H 20.139 10.036 5.502 1.00 . A A . 13 I4G HD21 1 1
10 2969 1 1 13 . HD22 H 19.314 10.995 6.744 1.00 . A A . 13 I4G HD22 1 1
10 2970 1 1 13 . HD23 H 18.892 9.291 6.511 1.00 . A A . 13 I4G HD23 1 1
10 2971 1 1 13 . HG H 18.008 9.802 4.242 1.00 . A A . 13 I4G HG 1 1
10 2972 1 1 13 . N N 16.463 9.740 6.638 1.00 . A A . 13 I4G N 1 1
10 2973 1 1 13 . O O 18.192 9.380 8.832 1.00 . A A . 13 I4G O 1 1
10 2974 1 1 14 VAL C C 16.521 8.903 12.546 1.00 . A A . 14 VAL C 1 1
10 2975 1 1 14 VAL CA C 17.387 9.560 11.478 1.00 . A A . 14 VAL CA 1 1
10 2976 1 1 14 VAL CB C 18.098 10.782 12.089 1.00 . A A . 14 VAL CB 1 1
10 2977 1 1 14 VAL CG1 C 19.231 10.339 13.002 1.00 . A A . 14 VAL CG1 1 1
10 2978 1 1 14 VAL CG2 C 18.615 11.701 10.992 1.00 . A A . 14 VAL CG2 1 1
10 2979 1 1 14 VAL H H 15.687 10.285 10.446 1.00 . A A . 14 VAL H 1 1
10 2980 1 1 14 VAL HA H 18.140 8.856 11.155 1.00 . A A . 14 VAL HA 1 1
10 2981 1 1 14 VAL HB H 17.381 11.331 12.681 1.00 . A A . 14 VAL HB 1 1
10 2982 1 1 14 VAL HG11 H 20.172 10.441 12.483 1.00 . A A . 14 VAL HG11 1 1
10 2983 1 1 14 VAL HG12 H 19.239 10.955 13.890 1.00 . A A . 14 VAL HG12 1 1
10 2984 1 1 14 VAL HG13 H 19.084 9.306 13.282 1.00 . A A . 14 VAL HG13 1 1
10 2985 1 1 14 VAL HG21 H 19.285 11.151 10.349 1.00 . A A . 14 VAL HG21 1 1
10 2986 1 1 14 VAL HG22 H 17.783 12.073 10.411 1.00 . A A . 14 VAL HG22 1 1
10 2987 1 1 14 VAL HG23 H 19.142 12.532 11.437 1.00 . A A . 14 VAL HG23 1 1
10 2988 1 1 14 VAL N N 16.592 9.935 10.314 1.00 . A A . 14 VAL N 1 1
10 2989 1 1 14 VAL O O 16.845 8.939 13.732 1.00 . A A . 14 VAL O 1 1
10 2990 1 1 15 GLY C C 15.209 6.552 13.845 1.00 . A A . 15 GLY C 1 1
10 2991 1 1 15 GLY CA C 14.519 7.643 13.049 1.00 . A A . 15 GLY CA 1 1
10 2992 1 1 15 GLY H H 15.208 8.303 11.159 1.00 . A A . 15 GLY H 1 1
10 2993 1 1 15 GLY HA2 H 14.126 8.379 13.734 1.00 . A A . 15 GLY HA2 1 1
10 2994 1 1 15 GLY HA3 H 13.701 7.206 12.496 1.00 . A A . 15 GLY HA3 1 1
10 2995 1 1 15 GLY N N 15.416 8.301 12.117 1.00 . A A . 15 GLY N 1 1
10 2996 1 1 15 GLY O O 15.072 6.485 15.066 1.00 . A A . 15 GLY O 1 1
10 2997 1 1 16 ALA C C 17.510 5.113 14.963 1.00 . A A . 16 ALA C 1 1
10 2998 1 1 16 ALA CA C 16.664 4.602 13.801 1.00 . A A . 16 ALA CA 1 1
10 2999 1 1 16 ALA CB C 17.536 3.868 12.793 1.00 . A A . 16 ALA CB 1 1
10 3000 1 1 16 ALA H H 16.021 5.801 12.180 1.00 . A A . 16 ALA H 1 1
10 3001 1 1 16 ALA HA H 15.931 3.905 14.182 1.00 . A A . 16 ALA HA 1 1
10 3002 1 1 16 ALA HB1 H 18.095 4.587 12.211 1.00 . A A . 16 ALA HB1 1 1
10 3003 1 1 16 ALA HB2 H 18.221 3.218 13.316 1.00 . A A . 16 ALA HB2 1 1
10 3004 1 1 16 ALA HB3 H 16.911 3.281 12.137 1.00 . A A . 16 ALA HB3 1 1
10 3005 1 1 16 ALA N N 15.951 5.695 13.151 1.00 . A A . 16 ALA N 1 1
10 3006 1 1 16 ALA O O 17.193 4.870 16.127 1.00 . A A . 16 ALA O 1 1
10 3007 1 1 17 ILE C C 18.699 7.160 16.699 1.00 . A A . 17 ILE C 1 1
10 3008 1 1 17 ILE CA C 19.477 6.365 15.655 1.00 . A A . 17 ILE CA 1 1
10 3009 1 1 17 ILE CB C 20.554 7.274 15.032 1.00 . A A . 17 ILE CB 1 1
10 3010 1 1 17 ILE CD1 C 22.163 7.381 13.063 1.00 . A A . 17 ILE CD1 1 1
10 3011 1 1 17 ILE CG1 C 21.377 6.495 14.004 1.00 . A A . 17 ILE CG1 1 1
10 3012 1 1 17 ILE CG2 C 21.455 7.847 16.116 1.00 . A A . 17 ILE CG2 1 1
10 3013 1 1 17 ILE H H 18.786 5.981 13.692 1.00 . A A . 17 ILE H 1 1
10 3014 1 1 17 ILE HA H 19.972 5.538 16.143 1.00 . A A . 17 ILE HA 1 1
10 3015 1 1 17 ILE HB H 20.058 8.095 14.538 1.00 . A A . 17 ILE HB 1 1
10 3016 1 1 17 ILE HD11 H 23.063 6.870 12.754 1.00 . A A . 17 ILE HD11 1 1
10 3017 1 1 17 ILE HD12 H 21.561 7.609 12.196 1.00 . A A . 17 ILE HD12 1 1
10 3018 1 1 17 ILE HD13 H 22.427 8.299 13.569 1.00 . A A . 17 ILE HD13 1 1
10 3019 1 1 17 ILE HG12 H 22.078 5.858 14.521 1.00 . A A . 17 ILE HG12 1 1
10 3020 1 1 17 ILE HG13 H 20.713 5.885 13.410 1.00 . A A . 17 ILE HG13 1 1
10 3021 1 1 17 ILE HG21 H 21.503 7.157 16.945 1.00 . A A . 17 ILE HG21 1 1
10 3022 1 1 17 ILE HG22 H 22.446 7.999 15.716 1.00 . A A . 17 ILE HG22 1 1
10 3023 1 1 17 ILE HG23 H 21.055 8.791 16.455 1.00 . A A . 17 ILE HG23 1 1
10 3024 1 1 17 ILE N N 18.587 5.821 14.638 1.00 . A A . 17 ILE N 1 1
10 3025 1 1 17 ILE O O 19.062 7.181 17.874 1.00 . A A . 17 ILE O 1 1
10 3026 1 1 18 ALA C C 16.176 7.732 18.245 1.00 . A A . 18 ALA C 1 1
10 3027 1 1 18 ALA CA C 16.795 8.604 17.157 1.00 . A A . 18 ALA CA 1 1
10 3028 1 1 18 ALA CB C 15.708 9.322 16.372 1.00 . A A . 18 ALA CB 1 1
10 3029 1 1 18 ALA H H 17.389 7.756 15.311 1.00 . A A . 18 ALA H 1 1
10 3030 1 1 18 ALA HA H 17.423 9.350 17.622 1.00 . A A . 18 ALA HA 1 1
10 3031 1 1 18 ALA HB1 H 16.091 10.266 16.010 1.00 . A A . 18 ALA HB1 1 1
10 3032 1 1 18 ALA HB2 H 15.406 8.711 15.534 1.00 . A A . 18 ALA HB2 1 1
10 3033 1 1 18 ALA HB3 H 14.859 9.500 17.014 1.00 . A A . 18 ALA HB3 1 1
10 3034 1 1 18 ALA N N 17.627 7.811 16.260 1.00 . A A . 18 ALA N 1 1
10 3035 1 1 18 ALA O O 16.333 8.005 19.435 1.00 . A A . 18 ALA O 1 1
10 3036 1 1 19 GLU C C 15.853 5.153 19.712 1.00 . A A . 19 GLU C 1 1
10 3037 1 1 19 GLU CA C 14.828 5.775 18.769 1.00 . A A . 19 GLU CA 1 1
10 3038 1 1 19 GLU CB C 14.077 4.675 18.016 1.00 . A A . 19 GLU CB 1 1
10 3039 1 1 19 GLU CD C 12.406 2.980 18.861 1.00 . A A . 19 GLU CD 1 1
10 3040 1 1 19 GLU CG C 12.668 4.437 18.532 1.00 . A A . 19 GLU CG 1 1
10 3041 1 1 19 GLU H H 15.383 6.520 16.867 1.00 . A A . 19 GLU H 1 1
10 3042 1 1 19 GLU HA H 14.121 6.346 19.352 1.00 . A A . 19 GLU HA 1 1
10 3043 1 1 19 GLU HB2 H 14.015 4.947 16.973 1.00 . A A . 19 GLU HB2 1 1
10 3044 1 1 19 GLU HB3 H 14.631 3.752 18.105 1.00 . A A . 19 GLU HB3 1 1
10 3045 1 1 19 GLU HG2 H 12.522 5.023 19.427 1.00 . A A . 19 GLU HG2 1 1
10 3046 1 1 19 GLU HG3 H 11.963 4.753 17.777 1.00 . A A . 19 GLU HG3 1 1
10 3047 1 1 19 GLU N N 15.472 6.685 17.828 1.00 . A A . 19 GLU N 1 1
10 3048 1 1 19 GLU O O 15.513 4.699 20.805 1.00 . A A . 19 GLU O 1 1
10 3049 1 1 19 GLU OE1 O 12.988 2.479 19.845 1.00 . A A . 19 GLU OE1 1 1
10 3050 1 1 19 GLU OE2 O 11.617 2.341 18.133 1.00 . A A . 19 GLU OE2 1 1
10 3051 1 1 20 HIS C C 18.396 5.378 21.361 1.00 . A A . 20 HIS C 1 1
10 3052 1 1 20 HIS CA C 18.186 4.566 20.086 1.00 . A A . 20 HIS CA 1 1
10 3053 1 1 20 HIS CB C 19.484 4.517 19.279 1.00 . A A . 20 HIS CB 1 1
10 3054 1 1 20 HIS CD2 C 20.837 2.535 18.296 1.00 . A A . 20 HIS CD2 1 1
10 3055 1 1 20 HIS CE1 C 20.732 1.188 20.023 1.00 . A A . 20 HIS CE1 1 1
10 3056 1 1 20 HIS CG C 20.128 3.165 19.262 1.00 . A A . 20 HIS CG 1 1
10 3057 1 1 20 HIS H H 17.319 5.510 18.401 1.00 . A A . 20 HIS H 1 1
10 3058 1 1 20 HIS HA H 17.903 3.561 20.357 1.00 . A A . 20 HIS HA 1 1
10 3059 1 1 20 HIS HB2 H 19.276 4.798 18.257 1.00 . A A . 20 HIS HB2 1 1
10 3060 1 1 20 HIS HB3 H 20.191 5.217 19.703 1.00 . A A . 20 HIS HB3 1 1
10 3061 1 1 20 HIS HD1 H 19.634 2.464 21.186 1.00 . A A . 20 HIS HD1 1 1
10 3062 1 1 20 HIS HD2 H 21.073 2.924 17.316 1.00 . A A . 20 HIS HD2 1 1
10 3063 1 1 20 HIS HE1 H 20.860 0.330 20.667 1.00 . A A . 20 HIS HE1 1 1
10 3064 1 1 20 HIS N N 17.110 5.133 19.281 1.00 . A A . 20 HIS N 1 1
10 3065 1 1 20 HIS ND1 N 20.079 2.295 20.330 1.00 . A A . 20 HIS ND1 1 1
10 3066 1 1 20 HIS NE2 N 21.201 1.308 18.794 1.00 . A A . 20 HIS NE2 1 1
10 3067 1 1 20 HIS O O 18.371 4.835 22.466 1.00 . A A . 20 HIS O 1 1
10 3068 1 1 21 PHE C C 17.551 7.695 23.175 1.00 . A A . 21 PHE C 1 1
10 3069 1 1 21 PHE CA C 18.820 7.567 22.338 1.00 . A A . 21 PHE CA 1 1
10 3070 1 1 21 PHE CB C 19.270 8.948 21.857 1.00 . A A . 21 PHE CB 1 1
10 3071 1 1 21 PHE CD1 C 21.140 8.608 20.218 1.00 . A A . 21 PHE CD1 1 1
10 3072 1 1 21 PHE CD2 C 21.670 9.462 22.381 1.00 . A A . 21 PHE CD2 1 1
10 3073 1 1 21 PHE CE1 C 22.475 8.661 19.867 1.00 . A A . 21 PHE CE1 1 1
10 3074 1 1 21 PHE CE2 C 23.007 9.517 22.035 1.00 . A A . 21 PHE CE2 1 1
10 3075 1 1 21 PHE CG C 20.722 9.007 21.478 1.00 . A A . 21 PHE CG 1 1
10 3076 1 1 21 PHE CZ C 23.410 9.117 20.776 1.00 . A A . 21 PHE CZ 1 1
10 3077 1 1 21 PHE H H 18.613 7.055 20.294 1.00 . A A . 21 PHE H 1 1
10 3078 1 1 21 PHE HA H 19.599 7.136 22.949 1.00 . A A . 21 PHE HA 1 1
10 3079 1 1 21 PHE HB2 H 18.690 9.226 20.991 1.00 . A A . 21 PHE HB2 1 1
10 3080 1 1 21 PHE HB3 H 19.102 9.667 22.645 1.00 . A A . 21 PHE HB3 1 1
10 3081 1 1 21 PHE HD1 H 20.410 8.252 19.506 1.00 . A A . 21 PHE HD1 1 1
10 3082 1 1 21 PHE HD2 H 21.355 9.775 23.367 1.00 . A A . 21 PHE HD2 1 1
10 3083 1 1 21 PHE HE1 H 22.788 8.348 18.882 1.00 . A A . 21 PHE HE1 1 1
10 3084 1 1 21 PHE HE2 H 23.735 9.874 22.749 1.00 . A A . 21 PHE HE2 1 1
10 3085 1 1 21 PHE HZ H 24.454 9.159 20.505 1.00 . A A . 21 PHE HZ 1 1
10 3086 1 1 21 PHE N N 18.604 6.681 21.200 1.00 . A A . 21 PHE N 1 1
10 3087 1 1 21 PHE O O 17.479 7.244 24.293 1.00 . A A . 21 PHE O 1 1
10 3088 1 1 22 NH2 HN1 H 16.552 8.765 21.580 1.00 . A A . 22 NH2 HN1 1 1
10 3089 1 1 22 NH2 HN2 H 15.537 8.537 23.037 1.00 . A A . 22 NH2 HN2 1 1
10 3090 1 1 22 NH2 N N 16.391 8.423 22.523 1.00 . A A . 22 NH2 N 1 1
11 3091 1 1 1 GLY C C 3.725 6.437 -1.406 1.00 . A A . 1 GLY C 1 1
11 3092 1 1 1 GLY CA C 2.285 6.030 -1.648 1.00 . A A . 1 GLY CA 1 1
11 3093 1 1 1 GLY H1 H 1.594 4.998 0.067 1.00 . A A . 1 GLY H1 1 1
11 3094 1 1 1 GLY HA2 H 2.272 5.102 -2.201 1.00 . A A . 1 GLY HA2 1 1
11 3095 1 1 1 GLY HA3 H 1.801 6.795 -2.238 1.00 . A A . 1 GLY HA3 1 1
11 3096 1 1 1 GLY N N 1.544 5.851 -0.414 1.00 . A A . 1 GLY N 1 1
11 3097 1 1 1 GLY O O 4.350 5.993 -0.441 1.00 . A A . 1 GLY O 1 1
11 3098 1 1 2 LEU C C 5.836 8.508 -0.854 1.00 . A A . 2 LEU C 1 1
11 3099 1 1 2 LEU CA C 5.632 7.749 -2.161 1.00 . A A . 2 LEU CA 1 1
11 3100 1 1 2 LEU CB C 5.994 8.645 -3.346 1.00 . A A . 2 LEU CB 1 1
11 3101 1 1 2 LEU CD1 C 6.371 7.685 -5.631 1.00 . A A . 2 LEU CD1 1 1
11 3102 1 1 2 LEU CD2 C 8.138 9.098 -4.564 1.00 . A A . 2 LEU CD2 1 1
11 3103 1 1 2 LEU CG C 7.031 8.083 -4.320 1.00 . A A . 2 LEU CG 1 1
11 3104 1 1 2 LEU H H 3.708 7.602 -3.030 1.00 . A A . 2 LEU H 1 1
11 3105 1 1 2 LEU HA H 6.276 6.883 -2.164 1.00 . A A . 2 LEU HA 1 1
11 3106 1 1 2 LEU HB2 H 5.090 8.840 -3.902 1.00 . A A . 2 LEU HB2 1 1
11 3107 1 1 2 LEU HB3 H 6.379 9.575 -2.951 1.00 . A A . 2 LEU HB3 1 1
11 3108 1 1 2 LEU HD11 H 5.956 6.693 -5.538 1.00 . A A . 2 LEU HD11 1 1
11 3109 1 1 2 LEU HD12 H 7.107 7.696 -6.422 1.00 . A A . 2 LEU HD12 1 1
11 3110 1 1 2 LEU HD13 H 5.583 8.386 -5.864 1.00 . A A . 2 LEU HD13 1 1
11 3111 1 1 2 LEU HD21 H 7.891 9.699 -5.427 1.00 . A A . 2 LEU HD21 1 1
11 3112 1 1 2 LEU HD22 H 9.069 8.579 -4.742 1.00 . A A . 2 LEU HD22 1 1
11 3113 1 1 2 LEU HD23 H 8.240 9.735 -3.699 1.00 . A A . 2 LEU HD23 1 1
11 3114 1 1 2 LEU HG H 7.477 7.197 -3.889 1.00 . A A . 2 LEU HG 1 1
11 3115 1 1 2 LEU N N 4.255 7.283 -2.283 1.00 . A A . 2 LEU N 1 1
11 3116 1 1 2 LEU O O 6.964 8.680 -0.393 1.00 . A A . 2 LEU O 1 1
11 3117 1 1 3 PHE C C 4.640 8.760 2.188 1.00 . A A . 3 PHE C 1 1
11 3118 1 1 3 PHE CA C 4.793 9.699 0.996 1.00 . A A . 3 PHE CA 1 1
11 3119 1 1 3 PHE CB C 3.701 10.770 1.032 1.00 . A A . 3 PHE CB 1 1
11 3120 1 1 3 PHE CD1 C 3.844 12.083 3.165 1.00 . A A . 3 PHE CD1 1 1
11 3121 1 1 3 PHE CD2 C 2.157 10.409 2.976 1.00 . A A . 3 PHE CD2 1 1
11 3122 1 1 3 PHE CE1 C 3.408 12.383 4.442 1.00 . A A . 3 PHE CE1 1 1
11 3123 1 1 3 PHE CE2 C 1.716 10.704 4.253 1.00 . A A . 3 PHE CE2 1 1
11 3124 1 1 3 PHE CG C 3.225 11.094 2.419 1.00 . A A . 3 PHE CG 1 1
11 3125 1 1 3 PHE CZ C 2.342 11.693 4.986 1.00 . A A . 3 PHE CZ 1 1
11 3126 1 1 3 PHE H H 3.864 8.791 -0.676 1.00 . A A . 3 PHE H 1 1
11 3127 1 1 3 PHE HA H 5.758 10.179 1.053 1.00 . A A . 3 PHE HA 1 1
11 3128 1 1 3 PHE HB2 H 4.084 11.679 0.592 1.00 . A A . 3 PHE HB2 1 1
11 3129 1 1 3 PHE HB3 H 2.853 10.428 0.459 1.00 . A A . 3 PHE HB3 1 1
11 3130 1 1 3 PHE HD1 H 4.677 12.625 2.741 1.00 . A A . 3 PHE HD1 1 1
11 3131 1 1 3 PHE HD2 H 1.667 9.634 2.403 1.00 . A A . 3 PHE HD2 1 1
11 3132 1 1 3 PHE HE1 H 3.898 13.157 5.013 1.00 . A A . 3 PHE HE1 1 1
11 3133 1 1 3 PHE HE2 H 0.883 10.162 4.675 1.00 . A A . 3 PHE HE2 1 1
11 3134 1 1 3 PHE HZ H 1.999 11.925 5.983 1.00 . A A . 3 PHE HZ 1 1
11 3135 1 1 3 PHE N N 4.736 8.959 -0.260 1.00 . A A . 3 PHE N 1 1
11 3136 1 1 3 PHE O O 5.199 8.999 3.258 1.00 . A A . 3 PHE O 1 1
11 3137 1 1 4 GLY C C 4.742 5.667 3.114 1.00 . A A . 4 GLY C 1 1
11 3138 1 1 4 GLY CA C 3.661 6.729 3.063 1.00 . A A . 4 GLY CA 1 1
11 3139 1 1 4 GLY H H 3.456 7.548 1.121 1.00 . A A . 4 GLY H 1 1
11 3140 1 1 4 GLY HA2 H 3.642 7.254 4.006 1.00 . A A . 4 GLY HA2 1 1
11 3141 1 1 4 GLY HA3 H 2.707 6.247 2.912 1.00 . A A . 4 GLY HA3 1 1
11 3142 1 1 4 GLY N N 3.876 7.688 1.996 1.00 . A A . 4 GLY N 1 1
11 3143 1 1 4 GLY O O 4.906 4.986 4.127 1.00 . A A . 4 GLY O 1 1
11 3144 1 1 5 VAL C C 7.880 5.130 2.396 1.00 . A A . 5 VAL C 1 1
11 3145 1 1 5 VAL CA C 6.551 4.536 1.943 1.00 . A A . 5 VAL CA 1 1
11 3146 1 1 5 VAL CB C 6.708 3.987 0.512 1.00 . A A . 5 VAL CB 1 1
11 3147 1 1 5 VAL CG1 C 7.862 2.999 0.442 1.00 . A A . 5 VAL CG1 1 1
11 3148 1 1 5 VAL CG2 C 5.413 3.341 0.045 1.00 . A A . 5 VAL CG2 1 1
11 3149 1 1 5 VAL H H 5.303 6.096 1.244 1.00 . A A . 5 VAL H 1 1
11 3150 1 1 5 VAL HA H 6.294 3.714 2.595 1.00 . A A . 5 VAL HA 1 1
11 3151 1 1 5 VAL HB H 6.931 4.814 -0.147 1.00 . A A . 5 VAL HB 1 1
11 3152 1 1 5 VAL HG11 H 8.625 3.384 -0.219 1.00 . A A . 5 VAL HG11 1 1
11 3153 1 1 5 VAL HG12 H 8.277 2.860 1.430 1.00 . A A . 5 VAL HG12 1 1
11 3154 1 1 5 VAL HG13 H 7.503 2.053 0.065 1.00 . A A . 5 VAL HG13 1 1
11 3155 1 1 5 VAL HG21 H 4.602 3.660 0.682 1.00 . A A . 5 VAL HG21 1 1
11 3156 1 1 5 VAL HG22 H 5.208 3.637 -0.974 1.00 . A A . 5 VAL HG22 1 1
11 3157 1 1 5 VAL HG23 H 5.508 2.266 0.094 1.00 . A A . 5 VAL HG23 1 1
11 3158 1 1 5 VAL N N 5.481 5.523 2.019 1.00 . A A . 5 VAL N 1 1
11 3159 1 1 5 VAL O O 8.689 4.455 3.034 1.00 . A A . 5 VAL O 1 1
11 3160 1 1 6 LEU C C 9.590 6.962 3.934 1.00 . A A . 6 LEU C 1 1
11 3161 1 1 6 LEU CA C 9.332 7.084 2.435 1.00 . A A . 6 LEU CA 1 1
11 3162 1 1 6 LEU CB C 9.257 8.559 2.037 1.00 . A A . 6 LEU CB 1 1
11 3163 1 1 6 LEU CD1 C 10.260 10.582 0.949 1.00 . A A . 6 LEU CD1 1 1
11 3164 1 1 6 LEU CD2 C 11.739 8.906 2.071 1.00 . A A . 6 LEU CD2 1 1
11 3165 1 1 6 LEU CG C 10.461 9.110 1.272 1.00 . A A . 6 LEU CG 1 1
11 3166 1 1 6 LEU H H 7.418 6.883 1.553 1.00 . A A . 6 LEU H 1 1
11 3167 1 1 6 LEU HA H 10.146 6.616 1.902 1.00 . A A . 6 LEU HA 1 1
11 3168 1 1 6 LEU HB2 H 8.383 8.690 1.417 1.00 . A A . 6 LEU HB2 1 1
11 3169 1 1 6 LEU HB3 H 9.145 9.140 2.942 1.00 . A A . 6 LEU HB3 1 1
11 3170 1 1 6 LEU HD11 H 9.580 10.679 0.116 1.00 . A A . 6 LEU HD11 1 1
11 3171 1 1 6 LEU HD12 H 11.210 11.027 0.692 1.00 . A A . 6 LEU HD12 1 1
11 3172 1 1 6 LEU HD13 H 9.848 11.087 1.811 1.00 . A A . 6 LEU HD13 1 1
11 3173 1 1 6 LEU HD21 H 11.974 7.853 2.112 1.00 . A A . 6 LEU HD21 1 1
11 3174 1 1 6 LEU HD22 H 11.600 9.283 3.074 1.00 . A A . 6 LEU HD22 1 1
11 3175 1 1 6 LEU HD23 H 12.550 9.438 1.596 1.00 . A A . 6 LEU HD23 1 1
11 3176 1 1 6 LEU HG H 10.561 8.574 0.337 1.00 . A A . 6 LEU HG 1 1
11 3177 1 1 6 LEU N N 8.100 6.397 2.062 1.00 . A A . 6 LEU N 1 1
11 3178 1 1 6 LEU O O 10.739 6.911 4.373 1.00 . A A . 6 LEU O 1 1
11 3179 1 1 7 ALA C C 9.131 5.413 6.561 1.00 . A A . 7 ALA C 1 1
11 3180 1 1 7 ALA CA C 8.626 6.795 6.161 1.00 . A A . 7 ALA CA 1 1
11 3181 1 1 7 ALA CB C 7.283 7.079 6.818 1.00 . A A . 7 ALA CB 1 1
11 3182 1 1 7 ALA H H 7.626 6.961 4.304 1.00 . A A . 7 ALA H 1 1
11 3183 1 1 7 ALA HA H 9.331 7.539 6.505 1.00 . A A . 7 ALA HA 1 1
11 3184 1 1 7 ALA HB1 H 6.593 6.281 6.583 1.00 . A A . 7 ALA HB1 1 1
11 3185 1 1 7 ALA HB2 H 7.412 7.140 7.889 1.00 . A A . 7 ALA HB2 1 1
11 3186 1 1 7 ALA HB3 H 6.891 8.014 6.448 1.00 . A A . 7 ALA HB3 1 1
11 3187 1 1 7 ALA N N 8.515 6.915 4.713 1.00 . A A . 7 ALA N 1 1
11 3188 1 1 7 ALA O O 9.859 5.266 7.543 1.00 . A A . 7 ALA O 1 1
11 3189 1 1 8 LYS C C 10.675 2.910 6.068 1.00 . A A . 8 LYS C 1 1
11 3190 1 1 8 LYS CA C 9.154 3.030 6.066 1.00 . A A . 8 LYS CA 1 1
11 3191 1 1 8 LYS CB C 8.558 2.079 5.025 1.00 . A A . 8 LYS CB 1 1
11 3192 1 1 8 LYS CD C 8.460 -0.011 6.415 1.00 . A A . 8 LYS CD 1 1
11 3193 1 1 8 LYS CE C 7.636 -1.253 6.716 1.00 . A A . 8 LYS CE 1 1
11 3194 1 1 8 LYS CG C 7.661 1.009 5.621 1.00 . A A . 8 LYS CG 1 1
11 3195 1 1 8 LYS H H 8.160 4.581 5.024 1.00 . A A . 8 LYS H 1 1
11 3196 1 1 8 LYS HA H 8.782 2.759 7.042 1.00 . A A . 8 LYS HA 1 1
11 3197 1 1 8 LYS HB2 H 7.978 2.655 4.320 1.00 . A A . 8 LYS HB2 1 1
11 3198 1 1 8 LYS HB3 H 9.365 1.590 4.499 1.00 . A A . 8 LYS HB3 1 1
11 3199 1 1 8 LYS HD2 H 9.329 -0.299 5.842 1.00 . A A . 8 LYS HD2 1 1
11 3200 1 1 8 LYS HD3 H 8.774 0.437 7.347 1.00 . A A . 8 LYS HD3 1 1
11 3201 1 1 8 LYS HE2 H 6.589 -1.005 6.626 1.00 . A A . 8 LYS HE2 1 1
11 3202 1 1 8 LYS HE3 H 7.887 -2.019 5.996 1.00 . A A . 8 LYS HE3 1 1
11 3203 1 1 8 LYS HG2 H 6.944 1.479 6.278 1.00 . A A . 8 LYS HG2 1 1
11 3204 1 1 8 LYS HG3 H 7.140 0.502 4.821 1.00 . A A . 8 LYS HG3 1 1
11 3205 1 1 8 LYS HZ1 H 7.234 -1.341 8.763 1.00 . A A . 8 LYS HZ1 1 1
11 3206 1 1 8 LYS HZ2 H 8.868 -1.545 8.377 1.00 . A A . 8 LYS HZ2 1 1
11 3207 1 1 8 LYS HZ3 H 7.772 -2.805 8.107 1.00 . A A . 8 LYS HZ3 1 1
11 3208 1 1 8 LYS N N 8.740 4.401 5.793 1.00 . A A . 8 LYS N 1 1
11 3209 1 1 8 LYS NZ N 7.896 -1.773 8.087 1.00 . A A . 8 LYS NZ 1 1
11 3210 1 1 8 LYS O O 11.239 2.060 6.756 1.00 . A A . 8 LYS O 1 1
11 3211 1 1 9 VAL C C 13.418 4.158 6.540 1.00 . A A . 9 VAL C 1 1
11 3212 1 1 9 VAL CA C 12.788 3.761 5.210 1.00 . A A . 9 VAL CA 1 1
11 3213 1 1 9 VAL CB C 13.291 4.715 4.110 1.00 . A A . 9 VAL CB 1 1
11 3214 1 1 9 VAL CG1 C 14.789 4.550 3.905 1.00 . A A . 9 VAL CG1 1 1
11 3215 1 1 9 VAL CG2 C 12.537 4.474 2.811 1.00 . A A . 9 VAL CG2 1 1
11 3216 1 1 9 VAL H H 10.826 4.423 4.770 1.00 . A A . 9 VAL H 1 1
11 3217 1 1 9 VAL HA H 13.102 2.758 4.959 1.00 . A A . 9 VAL HA 1 1
11 3218 1 1 9 VAL HB H 13.103 5.729 4.429 1.00 . A A . 9 VAL HB 1 1
11 3219 1 1 9 VAL HG11 H 15.318 5.217 4.570 1.00 . A A . 9 VAL HG11 1 1
11 3220 1 1 9 VAL HG12 H 15.072 3.529 4.116 1.00 . A A . 9 VAL HG12 1 1
11 3221 1 1 9 VAL HG13 H 15.040 4.789 2.882 1.00 . A A . 9 VAL HG13 1 1
11 3222 1 1 9 VAL HG21 H 11.499 4.741 2.944 1.00 . A A . 9 VAL HG21 1 1
11 3223 1 1 9 VAL HG22 H 12.967 5.081 2.027 1.00 . A A . 9 VAL HG22 1 1
11 3224 1 1 9 VAL HG23 H 12.610 3.432 2.540 1.00 . A A . 9 VAL HG23 1 1
11 3225 1 1 9 VAL N N 11.332 3.769 5.295 1.00 . A A . 9 VAL N 1 1
11 3226 1 1 9 VAL O O 14.397 3.556 6.979 1.00 . A A . 9 VAL O 1 1
11 3227 1 1 10 ALA C C 13.168 4.603 9.547 1.00 . A A . 10 ALA C 1 1
11 3228 1 1 10 ALA CA C 13.355 5.654 8.458 1.00 . A A . 10 ALA CA 1 1
11 3229 1 1 10 ALA CB C 12.661 6.951 8.849 1.00 . A A . 10 ALA CB 1 1
11 3230 1 1 10 ALA H H 12.072 5.618 6.775 1.00 . A A . 10 ALA H 1 1
11 3231 1 1 10 ALA HA H 14.410 5.859 8.346 1.00 . A A . 10 ALA HA 1 1
11 3232 1 1 10 ALA HB1 H 12.728 7.086 9.919 1.00 . A A . 10 ALA HB1 1 1
11 3233 1 1 10 ALA HB2 H 13.140 7.780 8.350 1.00 . A A . 10 ALA HB2 1 1
11 3234 1 1 10 ALA HB3 H 11.622 6.905 8.557 1.00 . A A . 10 ALA HB3 1 1
11 3235 1 1 10 ALA N N 12.850 5.177 7.177 1.00 . A A . 10 ALA N 1 1
11 3236 1 1 10 ALA O O 13.877 4.606 10.553 1.00 . A A . 10 ALA O 1 1
11 3237 1 1 11 ALA C C 12.832 1.440 10.067 1.00 . A A . 11 ALA C 1 1
11 3238 1 1 11 ALA CA C 11.932 2.648 10.303 1.00 . A A . 11 ALA CA 1 1
11 3239 1 1 11 ALA CB C 10.468 2.240 10.231 1.00 . A A . 11 ALA CB 1 1
11 3240 1 1 11 ALA H H 11.679 3.756 8.518 1.00 . A A . 11 ALA H 1 1
11 3241 1 1 11 ALA HA H 12.123 3.039 11.292 1.00 . A A . 11 ALA HA 1 1
11 3242 1 1 11 ALA HB1 H 10.270 1.780 9.274 1.00 . A A . 11 ALA HB1 1 1
11 3243 1 1 11 ALA HB2 H 10.251 1.537 11.021 1.00 . A A . 11 ALA HB2 1 1
11 3244 1 1 11 ALA HB3 H 9.845 3.115 10.346 1.00 . A A . 11 ALA HB3 1 1
11 3245 1 1 11 ALA N N 12.210 3.706 9.339 1.00 . A A . 11 ALA N 1 1
11 3246 1 1 11 ALA O O 12.763 0.450 10.796 1.00 . A A . 11 ALA O 1 1
11 3247 1 1 12 HIS C C 15.995 0.974 8.446 1.00 . A A . 12 HIS C 1 1
11 3248 1 1 12 HIS CA C 14.590 0.441 8.712 1.00 . A A . 12 HIS CA 1 1
11 3249 1 1 12 HIS CB C 14.083 -0.326 7.490 1.00 . A A . 12 HIS CB 1 1
11 3250 1 1 12 HIS CD2 C 15.404 -2.338 6.525 1.00 . A A . 12 HIS CD2 1 1
11 3251 1 1 12 HIS CE1 C 14.831 -3.842 8.015 1.00 . A A . 12 HIS CE1 1 1
11 3252 1 1 12 HIS CG C 14.584 -1.735 7.417 1.00 . A A . 12 HIS CG 1 1
11 3253 1 1 12 HIS H H 13.685 2.342 8.500 1.00 . A A . 12 HIS H 1 1
11 3254 1 1 12 HIS HA H 14.628 -0.231 9.557 1.00 . A A . 12 HIS HA 1 1
11 3255 1 1 12 HIS HB2 H 13.004 -0.358 7.517 1.00 . A A . 12 HIS HB2 1 1
11 3256 1 1 12 HIS HB3 H 14.401 0.187 6.594 1.00 . A A . 12 HIS HB3 1 1
11 3257 1 1 12 HIS HD1 H 13.655 -2.576 9.111 1.00 . A A . 12 HIS HD1 1 1
11 3258 1 1 12 HIS HD2 H 15.865 -1.877 5.663 1.00 . A A . 12 HIS HD2 1 1
11 3259 1 1 12 HIS HE1 H 14.747 -4.773 8.554 1.00 . A A . 12 HIS HE1 1 1
11 3260 1 1 12 HIS N N 13.676 1.528 9.044 1.00 . A A . 12 HIS N 1 1
11 3261 1 1 12 HIS ND1 N 14.242 -2.704 8.337 1.00 . A A . 12 HIS ND1 1 1
11 3262 1 1 12 HIS NE2 N 15.542 -3.647 6.919 1.00 . A A . 12 HIS NE2 1 1
11 3263 1 1 12 HIS O O 16.449 0.871 7.323 1.00 . A A . 12 HIS O 1 1
11 3264 1 1 13 . C C 16.184 2.932 11.718 1.00 . A A . 13 I4G C 1 1
11 3265 1 1 13 . CA C 16.176 1.595 11.019 1.00 . A A . 13 I4G CA 1 1
11 3266 1 1 13 . CB C 18.079 2.167 9.553 1.00 . A A . 13 I4G CB 1 1
11 3267 1 1 13 . CD1 C 17.237 4.270 8.361 1.00 . A A . 13 I4G CD1 1 1
11 3268 1 1 13 . CD2 C 19.675 3.624 8.239 1.00 . A A . 13 I4G CD2 1 1
11 3269 1 1 13 . CG C 18.232 3.086 8.314 1.00 . A A . 13 I4G CG 1 1
11 3270 1 1 13 . HA2 H 15.136 1.264 11.005 1.00 . A A . 13 I4G HA2 1 1
11 3271 1 1 13 . HA3 H 16.752 0.909 11.645 1.00 . A A . 13 I4G HA3 1 1
11 3272 1 1 13 . HB2 H 18.323 2.735 10.457 1.00 . A A . 13 I4G HB2 1 1
11 3273 1 1 13 . HB3 H 18.789 1.339 9.484 1.00 . A A . 13 I4G HB3 1 1
11 3274 1 1 13 . HD11 H 17.378 4.924 7.499 1.00 . A A . 13 I4G HD11 1 1
11 3275 1 1 13 . HD12 H 16.208 3.910 8.350 1.00 . A A . 13 I4G HD12 1 1
11 3276 1 1 13 . HD13 H 17.385 4.857 9.271 1.00 . A A . 13 I4G HD13 1 1
11 3277 1 1 13 . HD21 H 19.806 4.255 7.357 1.00 . A A . 13 I4G HD21 1 1
11 3278 1 1 13 . HD22 H 19.914 4.216 9.126 1.00 . A A . 13 I4G HD22 1 1
11 3279 1 1 13 . HD23 H 20.389 2.800 8.176 1.00 . A A . 13 I4G HD23 1 1
11 3280 1 1 13 . HG H 18.041 2.505 7.409 1.00 . A A . 13 I4G HG 1 1
11 3281 1 1 13 . N N 16.723 1.609 9.650 1.00 . A A . 13 I4G N 1 1
11 3282 1 1 13 . O O 16.340 3.991 11.109 1.00 . A A . 13 I4G O 1 1
11 3283 1 1 14 VAL C C 17.359 4.173 14.658 1.00 . A A . 14 VAL C 1 1
11 3284 1 1 14 VAL CA C 16.061 4.074 13.865 1.00 . A A . 14 VAL CA 1 1
11 3285 1 1 14 VAL CB C 14.871 4.103 14.843 1.00 . A A . 14 VAL CB 1 1
11 3286 1 1 14 VAL CG1 C 14.655 5.509 15.379 1.00 . A A . 14 VAL CG1 1 1
11 3287 1 1 14 VAL CG2 C 13.613 3.582 14.165 1.00 . A A . 14 VAL CG2 1 1
11 3288 1 1 14 VAL H H 15.920 2.000 13.467 1.00 . A A . 14 VAL H 1 1
11 3289 1 1 14 VAL HA H 15.984 4.930 13.211 1.00 . A A . 14 VAL HA 1 1
11 3290 1 1 14 VAL HB H 15.101 3.455 15.676 1.00 . A A . 14 VAL HB 1 1
11 3291 1 1 14 VAL HG11 H 13.852 5.983 14.833 1.00 . A A . 14 VAL HG11 1 1
11 3292 1 1 14 VAL HG12 H 14.399 5.460 16.427 1.00 . A A . 14 VAL HG12 1 1
11 3293 1 1 14 VAL HG13 H 15.561 6.085 15.256 1.00 . A A . 14 VAL HG13 1 1
11 3294 1 1 14 VAL HG21 H 12.782 3.646 14.852 1.00 . A A . 14 VAL HG21 1 1
11 3295 1 1 14 VAL HG22 H 13.402 4.179 13.289 1.00 . A A . 14 VAL HG22 1 1
11 3296 1 1 14 VAL HG23 H 13.761 2.553 13.872 1.00 . A A . 14 VAL HG23 1 1
11 3297 1 1 14 VAL N N 16.041 2.873 13.039 1.00 . A A . 14 VAL N 1 1
11 3298 1 1 14 VAL O O 17.405 4.794 15.719 1.00 . A A . 14 VAL O 1 1
11 3299 1 1 15 GLY C C 20.238 4.996 14.967 1.00 . A A . 15 GLY C 1 1
11 3300 1 1 15 GLY CA C 19.701 3.587 14.808 1.00 . A A . 15 GLY CA 1 1
11 3301 1 1 15 GLY H H 18.320 3.076 13.286 1.00 . A A . 15 GLY H 1 1
11 3302 1 1 15 GLY HA2 H 19.594 3.142 15.786 1.00 . A A . 15 GLY HA2 1 1
11 3303 1 1 15 GLY HA3 H 20.408 3.007 14.234 1.00 . A A . 15 GLY HA3 1 1
11 3304 1 1 15 GLY N N 18.415 3.556 14.136 1.00 . A A . 15 GLY N 1 1
11 3305 1 1 15 GLY O O 20.311 5.518 16.079 1.00 . A A . 15 GLY O 1 1
11 3306 1 1 16 ALA C C 20.099 7.965 14.349 1.00 . A A . 16 ALA C 1 1
11 3307 1 1 16 ALA CA C 21.150 6.968 13.872 1.00 . A A . 16 ALA CA 1 1
11 3308 1 1 16 ALA CB C 21.660 7.356 12.491 1.00 . A A . 16 ALA CB 1 1
11 3309 1 1 16 ALA H H 20.535 5.143 12.995 1.00 . A A . 16 ALA H 1 1
11 3310 1 1 16 ALA HA H 21.987 6.988 14.556 1.00 . A A . 16 ALA HA 1 1
11 3311 1 1 16 ALA HB1 H 22.248 6.545 12.085 1.00 . A A . 16 ALA HB1 1 1
11 3312 1 1 16 ALA HB2 H 20.821 7.554 11.841 1.00 . A A . 16 ALA HB2 1 1
11 3313 1 1 16 ALA HB3 H 22.272 8.241 12.570 1.00 . A A . 16 ALA HB3 1 1
11 3314 1 1 16 ALA N N 20.617 5.612 13.852 1.00 . A A . 16 ALA N 1 1
11 3315 1 1 16 ALA O O 20.373 8.811 15.200 1.00 . A A . 16 ALA O 1 1
11 3316 1 1 17 ILE C C 17.615 8.791 15.677 1.00 . A A . 17 ILE C 1 1
11 3317 1 1 17 ILE CA C 17.804 8.751 14.164 1.00 . A A . 17 ILE CA 1 1
11 3318 1 1 17 ILE CB C 16.480 8.323 13.504 1.00 . A A . 17 ILE CB 1 1
11 3319 1 1 17 ILE CD1 C 15.453 7.672 11.268 1.00 . A A . 17 ILE CD1 1 1
11 3320 1 1 17 ILE CG1 C 16.625 8.308 11.981 1.00 . A A . 17 ILE CG1 1 1
11 3321 1 1 17 ILE CG2 C 15.353 9.255 13.925 1.00 . A A . 17 ILE CG2 1 1
11 3322 1 1 17 ILE H H 18.739 7.164 13.121 1.00 . A A . 17 ILE H 1 1
11 3323 1 1 17 ILE HA H 18.052 9.743 13.816 1.00 . A A . 17 ILE HA 1 1
11 3324 1 1 17 ILE HB H 16.238 7.328 13.845 1.00 . A A . 17 ILE HB 1 1
11 3325 1 1 17 ILE HD11 H 14.667 8.402 11.144 1.00 . A A . 17 ILE HD11 1 1
11 3326 1 1 17 ILE HD12 H 15.770 7.315 10.300 1.00 . A A . 17 ILE HD12 1 1
11 3327 1 1 17 ILE HD13 H 15.082 6.843 11.854 1.00 . A A . 17 ILE HD13 1 1
11 3328 1 1 17 ILE HG12 H 16.719 9.322 11.625 1.00 . A A . 17 ILE HG12 1 1
11 3329 1 1 17 ILE HG13 H 17.515 7.754 11.718 1.00 . A A . 17 ILE HG13 1 1
11 3330 1 1 17 ILE HG21 H 14.984 8.958 14.896 1.00 . A A . 17 ILE HG21 1 1
11 3331 1 1 17 ILE HG22 H 15.724 10.267 13.976 1.00 . A A . 17 ILE HG22 1 1
11 3332 1 1 17 ILE HG23 H 14.552 9.200 13.203 1.00 . A A . 17 ILE HG23 1 1
11 3333 1 1 17 ILE N N 18.896 7.859 13.794 1.00 . A A . 17 ILE N 1 1
11 3334 1 1 17 ILE O O 17.228 9.816 16.237 1.00 . A A . 17 ILE O 1 1
11 3335 1 1 18 ALA C C 18.768 8.478 18.485 1.00 . A A . 18 ALA C 1 1
11 3336 1 1 18 ALA CA C 17.758 7.577 17.781 1.00 . A A . 18 ALA CA 1 1
11 3337 1 1 18 ALA CB C 17.927 6.135 18.236 1.00 . A A . 18 ALA CB 1 1
11 3338 1 1 18 ALA H H 18.198 6.885 15.830 1.00 . A A . 18 ALA H 1 1
11 3339 1 1 18 ALA HA H 16.761 7.898 18.044 1.00 . A A . 18 ALA HA 1 1
11 3340 1 1 18 ALA HB1 H 18.853 5.740 17.843 1.00 . A A . 18 ALA HB1 1 1
11 3341 1 1 18 ALA HB2 H 17.949 6.099 19.315 1.00 . A A . 18 ALA HB2 1 1
11 3342 1 1 18 ALA HB3 H 17.100 5.544 17.872 1.00 . A A . 18 ALA HB3 1 1
11 3343 1 1 18 ALA N N 17.894 7.669 16.332 1.00 . A A . 18 ALA N 1 1
11 3344 1 1 18 ALA O O 18.397 9.322 19.300 1.00 . A A . 18 ALA O 1 1
11 3345 1 1 19 GLU C C 20.894 10.573 18.499 1.00 . A A . 19 GLU C 1 1
11 3346 1 1 19 GLU CA C 21.107 9.086 18.768 1.00 . A A . 19 GLU CA 1 1
11 3347 1 1 19 GLU CB C 22.471 8.649 18.229 1.00 . A A . 19 GLU CB 1 1
11 3348 1 1 19 GLU CD C 24.483 9.618 19.409 1.00 . A A . 19 GLU CD 1 1
11 3349 1 1 19 GLU CG C 23.519 8.452 19.312 1.00 . A A . 19 GLU CG 1 1
11 3350 1 1 19 GLU H H 20.277 7.602 17.507 1.00 . A A . 19 GLU H 1 1
11 3351 1 1 19 GLU HA H 21.082 8.919 19.835 1.00 . A A . 19 GLU HA 1 1
11 3352 1 1 19 GLU HB2 H 22.353 7.717 17.697 1.00 . A A . 19 GLU HB2 1 1
11 3353 1 1 19 GLU HB3 H 22.831 9.402 17.543 1.00 . A A . 19 GLU HB3 1 1
11 3354 1 1 19 GLU HG2 H 23.019 8.339 20.262 1.00 . A A . 19 GLU HG2 1 1
11 3355 1 1 19 GLU HG3 H 24.080 7.556 19.093 1.00 . A A . 19 GLU HG3 1 1
11 3356 1 1 19 GLU N N 20.045 8.291 18.164 1.00 . A A . 19 GLU N 1 1
11 3357 1 1 19 GLU O O 21.403 11.427 19.226 1.00 . A A . 19 GLU O 1 1
11 3358 1 1 19 GLU OE1 O 24.104 10.654 19.996 1.00 . A A . 19 GLU OE1 1 1
11 3359 1 1 19 GLU OE2 O 25.617 9.495 18.899 1.00 . A A . 19 GLU OE2 1 1
11 3360 1 1 20 HIS C C 18.932 12.914 18.102 1.00 . A A . 20 HIS C 1 1
11 3361 1 1 20 HIS CA C 19.857 12.259 17.081 1.00 . A A . 20 HIS CA 1 1
11 3362 1 1 20 HIS CB C 19.227 12.322 15.690 1.00 . A A . 20 HIS CB 1 1
11 3363 1 1 20 HIS CD2 C 20.455 11.897 13.446 1.00 . A A . 20 HIS CD2 1 1
11 3364 1 1 20 HIS CE1 C 21.849 13.587 13.518 1.00 . A A . 20 HIS CE1 1 1
11 3365 1 1 20 HIS CG C 20.217 12.572 14.594 1.00 . A A . 20 HIS CG 1 1
11 3366 1 1 20 HIS H H 19.761 10.151 16.907 1.00 . A A . 20 HIS H 1 1
11 3367 1 1 20 HIS HA H 20.794 12.795 17.067 1.00 . A A . 20 HIS HA 1 1
11 3368 1 1 20 HIS HB2 H 18.733 11.384 15.483 1.00 . A A . 20 HIS HB2 1 1
11 3369 1 1 20 HIS HB3 H 18.498 13.120 15.668 1.00 . A A . 20 HIS HB3 1 1
11 3370 1 1 20 HIS HD1 H 21.183 14.300 15.316 1.00 . A A . 20 HIS HD1 1 1
11 3371 1 1 20 HIS HD2 H 19.940 11.010 13.104 1.00 . A A . 20 HIS HD2 1 1
11 3372 1 1 20 HIS HE1 H 22.630 14.287 13.260 1.00 . A A . 20 HIS HE1 1 1
11 3373 1 1 20 HIS N N 20.138 10.876 17.448 1.00 . A A . 20 HIS N 1 1
11 3374 1 1 20 HIS ND1 N 21.107 13.625 14.610 1.00 . A A . 20 HIS ND1 1 1
11 3375 1 1 20 HIS NE2 N 21.474 12.548 12.795 1.00 . A A . 20 HIS NE2 1 1
11 3376 1 1 20 HIS O O 19.175 14.037 18.546 1.00 . A A . 20 HIS O 1 1
11 3377 1 1 21 PHE C C 17.378 12.461 20.865 1.00 . A A . 21 PHE C 1 1
11 3378 1 1 21 PHE CA C 16.906 12.720 19.438 1.00 . A A . 21 PHE CA 1 1
11 3379 1 1 21 PHE CB C 15.536 12.076 19.216 1.00 . A A . 21 PHE CB 1 1
11 3380 1 1 21 PHE CD1 C 13.948 13.865 18.458 1.00 . A A . 21 PHE CD1 1 1
11 3381 1 1 21 PHE CD2 C 14.721 12.280 16.852 1.00 . A A . 21 PHE CD2 1 1
11 3382 1 1 21 PHE CE1 C 13.195 14.491 17.483 1.00 . A A . 21 PHE CE1 1 1
11 3383 1 1 21 PHE CE2 C 13.970 12.903 15.873 1.00 . A A . 21 PHE CE2 1 1
11 3384 1 1 21 PHE CG C 14.719 12.754 18.154 1.00 . A A . 21 PHE CG 1 1
11 3385 1 1 21 PHE CZ C 13.206 14.009 16.189 1.00 . A A . 21 PHE CZ 1 1
11 3386 1 1 21 PHE H H 17.729 11.318 18.081 1.00 . A A . 21 PHE H 1 1
11 3387 1 1 21 PHE HA H 16.822 13.785 19.287 1.00 . A A . 21 PHE HA 1 1
11 3388 1 1 21 PHE HB2 H 15.674 11.046 18.922 1.00 . A A . 21 PHE HB2 1 1
11 3389 1 1 21 PHE HB3 H 14.977 12.110 20.139 1.00 . A A . 21 PHE HB3 1 1
11 3390 1 1 21 PHE HD1 H 13.939 14.243 19.471 1.00 . A A . 21 PHE HD1 1 1
11 3391 1 1 21 PHE HD2 H 15.317 11.415 16.604 1.00 . A A . 21 PHE HD2 1 1
11 3392 1 1 21 PHE HE1 H 12.599 15.356 17.734 1.00 . A A . 21 PHE HE1 1 1
11 3393 1 1 21 PHE HE2 H 13.980 12.524 14.862 1.00 . A A . 21 PHE HE2 1 1
11 3394 1 1 21 PHE HZ H 12.619 14.498 15.425 1.00 . A A . 21 PHE HZ 1 1
11 3395 1 1 21 PHE N N 17.869 12.207 18.470 1.00 . A A . 21 PHE N 1 1
11 3396 1 1 21 PHE O O 16.876 13.017 21.811 1.00 . A A . 21 PHE O 1 1
11 3397 1 1 22 NH2 HN1 H 18.865 11.051 20.166 1.00 . A A . 22 NH2 HN1 1 1
11 3398 1 1 22 NH2 HN2 H 18.852 11.257 21.944 1.00 . A A . 22 NH2 HN2 1 1
11 3399 1 1 22 NH2 N N 18.511 11.465 21.024 1.00 . A A . 22 NH2 N 1 1
12 3400 1 1 1 GLY C C 2.181 2.627 -2.037 1.00 . A A . 1 GLY C 1 1
12 3401 1 1 1 GLY CA C 0.900 1.819 -1.978 1.00 . A A . 1 GLY CA 1 1
12 3402 1 1 1 GLY H1 H 1.652 -0.156 -1.849 1.00 . A A . 1 GLY H1 1 1
12 3403 1 1 1 GLY HA2 H 0.168 2.278 -2.626 1.00 . A A . 1 GLY HA2 1 1
12 3404 1 1 1 GLY HA3 H 0.527 1.831 -0.964 1.00 . A A . 1 GLY HA3 1 1
12 3405 1 1 1 GLY N N 1.094 0.441 -2.390 1.00 . A A . 1 GLY N 1 1
12 3406 1 1 1 GLY O O 3.126 2.362 -1.292 1.00 . A A . 1 GLY O 1 1
12 3407 1 1 2 LEU C C 3.713 5.192 -1.778 1.00 . A A . 2 LEU C 1 1
12 3408 1 1 2 LEU CA C 3.392 4.464 -3.079 1.00 . A A . 2 LEU CA 1 1
12 3409 1 1 2 LEU CB C 3.169 5.478 -4.203 1.00 . A A . 2 LEU CB 1 1
12 3410 1 1 2 LEU CD1 C 5.587 5.748 -4.807 1.00 . A A . 2 LEU CD1 1 1
12 3411 1 1 2 LEU CD2 C 4.163 4.115 -6.057 1.00 . A A . 2 LEU CD2 1 1
12 3412 1 1 2 LEU CG C 4.192 5.456 -5.339 1.00 . A A . 2 LEU CG 1 1
12 3413 1 1 2 LEU H H 1.432 3.778 -3.490 1.00 . A A . 2 LEU H 1 1
12 3414 1 1 2 LEU HA H 4.227 3.829 -3.338 1.00 . A A . 2 LEU HA 1 1
12 3415 1 1 2 LEU HB2 H 2.197 5.289 -4.630 1.00 . A A . 2 LEU HB2 1 1
12 3416 1 1 2 LEU HB3 H 3.182 6.465 -3.763 1.00 . A A . 2 LEU HB3 1 1
12 3417 1 1 2 LEU HD11 H 6.279 5.820 -5.632 1.00 . A A . 2 LEU HD11 1 1
12 3418 1 1 2 LEU HD12 H 5.895 4.950 -4.147 1.00 . A A . 2 LEU HD12 1 1
12 3419 1 1 2 LEU HD13 H 5.576 6.681 -4.262 1.00 . A A . 2 LEU HD13 1 1
12 3420 1 1 2 LEU HD21 H 5.020 3.529 -5.758 1.00 . A A . 2 LEU HD21 1 1
12 3421 1 1 2 LEU HD22 H 4.194 4.278 -7.125 1.00 . A A . 2 LEU HD22 1 1
12 3422 1 1 2 LEU HD23 H 3.257 3.588 -5.798 1.00 . A A . 2 LEU HD23 1 1
12 3423 1 1 2 LEU HG H 3.941 6.226 -6.055 1.00 . A A . 2 LEU HG 1 1
12 3424 1 1 2 LEU N N 2.216 3.615 -2.924 1.00 . A A . 2 LEU N 1 1
12 3425 1 1 2 LEU O O 4.876 5.459 -1.474 1.00 . A A . 2 LEU O 1 1
12 3426 1 1 3 PHE C C 3.811 5.449 1.167 1.00 . A A . 3 PHE C 1 1
12 3427 1 1 3 PHE CA C 2.846 6.205 0.259 1.00 . A A . 3 PHE CA 1 1
12 3428 1 1 3 PHE CB C 1.495 6.373 0.958 1.00 . A A . 3 PHE CB 1 1
12 3429 1 1 3 PHE CD1 C 0.598 8.660 0.447 1.00 . A A . 3 PHE CD1 1 1
12 3430 1 1 3 PHE CD2 C 1.509 8.258 2.614 1.00 . A A . 3 PHE CD2 1 1
12 3431 1 1 3 PHE CE1 C 0.320 9.966 0.803 1.00 . A A . 3 PHE CE1 1 1
12 3432 1 1 3 PHE CE2 C 1.232 9.563 2.975 1.00 . A A . 3 PHE CE2 1 1
12 3433 1 1 3 PHE CG C 1.195 7.792 1.348 1.00 . A A . 3 PHE CG 1 1
12 3434 1 1 3 PHE CZ C 0.638 10.419 2.068 1.00 . A A . 3 PHE CZ 1 1
12 3435 1 1 3 PHE H H 1.771 5.269 -1.307 1.00 . A A . 3 PHE H 1 1
12 3436 1 1 3 PHE HA H 3.256 7.180 0.048 1.00 . A A . 3 PHE HA 1 1
12 3437 1 1 3 PHE HB2 H 0.711 6.038 0.297 1.00 . A A . 3 PHE HB2 1 1
12 3438 1 1 3 PHE HB3 H 1.486 5.772 1.855 1.00 . A A . 3 PHE HB3 1 1
12 3439 1 1 3 PHE HD1 H 0.349 8.307 -0.543 1.00 . A A . 3 PHE HD1 1 1
12 3440 1 1 3 PHE HD2 H 1.974 7.590 3.325 1.00 . A A . 3 PHE HD2 1 1
12 3441 1 1 3 PHE HE1 H -0.145 10.632 0.091 1.00 . A A . 3 PHE HE1 1 1
12 3442 1 1 3 PHE HE2 H 1.482 9.914 3.965 1.00 . A A . 3 PHE HE2 1 1
12 3443 1 1 3 PHE HZ H 0.421 11.438 2.348 1.00 . A A . 3 PHE HZ 1 1
12 3444 1 1 3 PHE N N 2.674 5.509 -1.011 1.00 . A A . 3 PHE N 1 1
12 3445 1 1 3 PHE O O 4.666 6.049 1.818 1.00 . A A . 3 PHE O 1 1
12 3446 1 1 4 GLY C C 5.960 3.273 1.527 1.00 . A A . 4 GLY C 1 1
12 3447 1 1 4 GLY CA C 4.533 3.312 2.037 1.00 . A A . 4 GLY CA 1 1
12 3448 1 1 4 GLY H H 2.969 3.704 0.665 1.00 . A A . 4 GLY H 1 1
12 3449 1 1 4 GLY HA2 H 4.530 3.711 3.040 1.00 . A A . 4 GLY HA2 1 1
12 3450 1 1 4 GLY HA3 H 4.144 2.304 2.060 1.00 . A A . 4 GLY HA3 1 1
12 3451 1 1 4 GLY N N 3.668 4.128 1.205 1.00 . A A . 4 GLY N 1 1
12 3452 1 1 4 GLY O O 6.892 3.012 2.287 1.00 . A A . 4 GLY O 1 1
12 3453 1 1 5 VAL C C 8.195 4.831 -0.100 1.00 . A A . 5 VAL C 1 1
12 3454 1 1 5 VAL CA C 7.455 3.527 -0.377 1.00 . A A . 5 VAL CA 1 1
12 3455 1 1 5 VAL CB C 7.369 3.312 -1.899 1.00 . A A . 5 VAL CB 1 1
12 3456 1 1 5 VAL CG1 C 8.756 3.106 -2.489 1.00 . A A . 5 VAL CG1 1 1
12 3457 1 1 5 VAL CG2 C 6.464 2.132 -2.220 1.00 . A A . 5 VAL CG2 1 1
12 3458 1 1 5 VAL H H 5.350 3.735 -0.321 1.00 . A A . 5 VAL H 1 1
12 3459 1 1 5 VAL HA H 8.016 2.708 0.050 1.00 . A A . 5 VAL HA 1 1
12 3460 1 1 5 VAL HB H 6.941 4.198 -2.344 1.00 . A A . 5 VAL HB 1 1
12 3461 1 1 5 VAL HG11 H 9.479 3.031 -1.690 1.00 . A A . 5 VAL HG11 1 1
12 3462 1 1 5 VAL HG12 H 8.768 2.197 -3.073 1.00 . A A . 5 VAL HG12 1 1
12 3463 1 1 5 VAL HG13 H 9.006 3.945 -3.122 1.00 . A A . 5 VAL HG13 1 1
12 3464 1 1 5 VAL HG21 H 6.465 1.442 -1.389 1.00 . A A . 5 VAL HG21 1 1
12 3465 1 1 5 VAL HG22 H 5.458 2.485 -2.393 1.00 . A A . 5 VAL HG22 1 1
12 3466 1 1 5 VAL HG23 H 6.826 1.630 -3.105 1.00 . A A . 5 VAL HG23 1 1
12 3467 1 1 5 VAL N N 6.132 3.533 0.235 1.00 . A A . 5 VAL N 1 1
12 3468 1 1 5 VAL O O 9.425 4.881 -0.144 1.00 . A A . 5 VAL O 1 1
12 3469 1 1 6 LEU C C 8.270 7.361 1.967 1.00 . A A . 6 LEU C 1 1
12 3470 1 1 6 LEU CA C 8.022 7.191 0.472 1.00 . A A . 6 LEU CA 1 1
12 3471 1 1 6 LEU CB C 7.102 8.303 -0.034 1.00 . A A . 6 LEU CB 1 1
12 3472 1 1 6 LEU CD1 C 8.456 10.224 0.838 1.00 . A A . 6 LEU CD1 1 1
12 3473 1 1 6 LEU CD2 C 6.050 10.561 0.246 1.00 . A A . 6 LEU CD2 1 1
12 3474 1 1 6 LEU CG C 7.077 9.585 0.800 1.00 . A A . 6 LEU CG 1 1
12 3475 1 1 6 LEU H H 6.464 5.783 0.206 1.00 . A A . 6 LEU H 1 1
12 3476 1 1 6 LEU HA H 8.966 7.252 -0.048 1.00 . A A . 6 LEU HA 1 1
12 3477 1 1 6 LEU HB2 H 7.418 8.565 -1.032 1.00 . A A . 6 LEU HB2 1 1
12 3478 1 1 6 LEU HB3 H 6.096 7.910 -0.069 1.00 . A A . 6 LEU HB3 1 1
12 3479 1 1 6 LEU HD11 H 8.701 10.490 1.855 1.00 . A A . 6 LEU HD11 1 1
12 3480 1 1 6 LEU HD12 H 8.459 11.111 0.223 1.00 . A A . 6 LEU HD12 1 1
12 3481 1 1 6 LEU HD13 H 9.188 9.523 0.463 1.00 . A A . 6 LEU HD13 1 1
12 3482 1 1 6 LEU HD21 H 5.785 11.277 1.011 1.00 . A A . 6 LEU HD21 1 1
12 3483 1 1 6 LEU HD22 H 5.166 10.020 -0.060 1.00 . A A . 6 LEU HD22 1 1
12 3484 1 1 6 LEU HD23 H 6.468 11.080 -0.604 1.00 . A A . 6 LEU HD23 1 1
12 3485 1 1 6 LEU HG H 6.794 9.340 1.815 1.00 . A A . 6 LEU HG 1 1
12 3486 1 1 6 LEU N N 7.438 5.884 0.186 1.00 . A A . 6 LEU N 1 1
12 3487 1 1 6 LEU O O 9.290 7.914 2.377 1.00 . A A . 6 LEU O 1 1
12 3488 1 1 7 ALA C C 8.512 6.017 4.753 1.00 . A A . 7 ALA C 1 1
12 3489 1 1 7 ALA CA C 7.451 6.976 4.226 1.00 . A A . 7 ALA CA 1 1
12 3490 1 1 7 ALA CB C 6.108 6.697 4.885 1.00 . A A . 7 ALA CB 1 1
12 3491 1 1 7 ALA H H 6.541 6.451 2.389 1.00 . A A . 7 ALA H 1 1
12 3492 1 1 7 ALA HA H 7.741 7.988 4.471 1.00 . A A . 7 ALA HA 1 1
12 3493 1 1 7 ALA HB1 H 6.262 6.466 5.929 1.00 . A A . 7 ALA HB1 1 1
12 3494 1 1 7 ALA HB2 H 5.476 7.568 4.798 1.00 . A A . 7 ALA HB2 1 1
12 3495 1 1 7 ALA HB3 H 5.636 5.858 4.397 1.00 . A A . 7 ALA HB3 1 1
12 3496 1 1 7 ALA N N 7.332 6.881 2.776 1.00 . A A . 7 ALA N 1 1
12 3497 1 1 7 ALA O O 9.082 6.232 5.823 1.00 . A A . 7 ALA O 1 1
12 3498 1 1 8 LYS C C 11.130 4.610 4.597 1.00 . A A . 8 LYS C 1 1
12 3499 1 1 8 LYS CA C 9.765 3.962 4.388 1.00 . A A . 8 LYS CA 1 1
12 3500 1 1 8 LYS CB C 9.866 2.866 3.324 1.00 . A A . 8 LYS CB 1 1
12 3501 1 1 8 LYS CD C 10.629 0.971 4.786 1.00 . A A . 8 LYS CD 1 1
12 3502 1 1 8 LYS CE C 10.087 -0.071 5.753 1.00 . A A . 8 LYS CE 1 1
12 3503 1 1 8 LYS CG C 9.545 1.478 3.849 1.00 . A A . 8 LYS CG 1 1
12 3504 1 1 8 LYS H H 8.284 4.838 3.155 1.00 . A A . 8 LYS H 1 1
12 3505 1 1 8 LYS HA H 9.443 3.520 5.319 1.00 . A A . 8 LYS HA 1 1
12 3506 1 1 8 LYS HB2 H 9.178 3.094 2.524 1.00 . A A . 8 LYS HB2 1 1
12 3507 1 1 8 LYS HB3 H 10.872 2.855 2.930 1.00 . A A . 8 LYS HB3 1 1
12 3508 1 1 8 LYS HD2 H 11.419 0.526 4.201 1.00 . A A . 8 LYS HD2 1 1
12 3509 1 1 8 LYS HD3 H 11.022 1.805 5.351 1.00 . A A . 8 LYS HD3 1 1
12 3510 1 1 8 LYS HE2 H 10.228 0.286 6.762 1.00 . A A . 8 LYS HE2 1 1
12 3511 1 1 8 LYS HE3 H 9.033 -0.206 5.563 1.00 . A A . 8 LYS HE3 1 1
12 3512 1 1 8 LYS HG2 H 8.608 1.513 4.385 1.00 . A A . 8 LYS HG2 1 1
12 3513 1 1 8 LYS HG3 H 9.458 0.798 3.013 1.00 . A A . 8 LYS HG3 1 1
12 3514 1 1 8 LYS HZ1 H 11.788 -1.230 5.400 1.00 . A A . 8 LYS HZ1 1 1
12 3515 1 1 8 LYS HZ2 H 10.357 -1.918 4.817 1.00 . A A . 8 LYS HZ2 1 1
12 3516 1 1 8 LYS HZ3 H 10.689 -1.936 6.476 1.00 . A A . 8 LYS HZ3 1 1
12 3517 1 1 8 LYS N N 8.772 4.956 3.997 1.00 . A A . 8 LYS N 1 1
12 3518 1 1 8 LYS NZ N 10.779 -1.381 5.601 1.00 . A A . 8 LYS NZ 1 1
12 3519 1 1 8 LYS O O 11.927 4.151 5.415 1.00 . A A . 8 LYS O 1 1
12 3520 1 1 9 VAL C C 12.767 7.128 5.289 1.00 . A A . 9 VAL C 1 1
12 3521 1 1 9 VAL CA C 12.660 6.392 3.958 1.00 . A A . 9 VAL CA 1 1
12 3522 1 1 9 VAL CB C 12.833 7.403 2.809 1.00 . A A . 9 VAL CB 1 1
12 3523 1 1 9 VAL CG1 C 14.234 7.994 2.824 1.00 . A A . 9 VAL CG1 1 1
12 3524 1 1 9 VAL CG2 C 12.538 6.744 1.471 1.00 . A A . 9 VAL CG2 1 1
12 3525 1 1 9 VAL H H 10.717 5.998 3.218 1.00 . A A . 9 VAL H 1 1
12 3526 1 1 9 VAL HA H 13.457 5.666 3.894 1.00 . A A . 9 VAL HA 1 1
12 3527 1 1 9 VAL HB H 12.126 8.207 2.954 1.00 . A A . 9 VAL HB 1 1
12 3528 1 1 9 VAL HG11 H 14.403 8.496 3.766 1.00 . A A . 9 VAL HG11 1 1
12 3529 1 1 9 VAL HG12 H 14.960 7.204 2.701 1.00 . A A . 9 VAL HG12 1 1
12 3530 1 1 9 VAL HG13 H 14.334 8.704 2.016 1.00 . A A . 9 VAL HG13 1 1
12 3531 1 1 9 VAL HG21 H 13.113 5.834 1.384 1.00 . A A . 9 VAL HG21 1 1
12 3532 1 1 9 VAL HG22 H 11.485 6.511 1.408 1.00 . A A . 9 VAL HG22 1 1
12 3533 1 1 9 VAL HG23 H 12.806 7.417 0.670 1.00 . A A . 9 VAL HG23 1 1
12 3534 1 1 9 VAL N N 11.392 5.680 3.853 1.00 . A A . 9 VAL N 1 1
12 3535 1 1 9 VAL O O 13.816 7.120 5.932 1.00 . A A . 9 VAL O 1 1
12 3536 1 1 10 ALA C C 11.864 7.576 8.142 1.00 . A A . 10 ALA C 1 1
12 3537 1 1 10 ALA CA C 11.644 8.505 6.952 1.00 . A A . 10 ALA CA 1 1
12 3538 1 1 10 ALA CB C 10.324 9.246 7.097 1.00 . A A . 10 ALA CB 1 1
12 3539 1 1 10 ALA H H 10.868 7.735 5.140 1.00 . A A . 10 ALA H 1 1
12 3540 1 1 10 ALA HA H 12.439 9.236 6.928 1.00 . A A . 10 ALA HA 1 1
12 3541 1 1 10 ALA HB1 H 10.004 9.213 8.128 1.00 . A A . 10 ALA HB1 1 1
12 3542 1 1 10 ALA HB2 H 10.453 10.274 6.792 1.00 . A A . 10 ALA HB2 1 1
12 3543 1 1 10 ALA HB3 H 9.577 8.777 6.473 1.00 . A A . 10 ALA HB3 1 1
12 3544 1 1 10 ALA N N 11.674 7.765 5.697 1.00 . A A . 10 ALA N 1 1
12 3545 1 1 10 ALA O O 12.313 8.007 9.203 1.00 . A A . 10 ALA O 1 1
12 3546 1 1 11 ALA C C 13.170 4.899 9.160 1.00 . A A . 11 ALA C 1 1
12 3547 1 1 11 ALA CA C 11.709 5.310 9.014 1.00 . A A . 11 ALA CA 1 1
12 3548 1 1 11 ALA CB C 10.841 4.091 8.736 1.00 . A A . 11 ALA CB 1 1
12 3549 1 1 11 ALA H H 11.191 6.016 7.088 1.00 . A A . 11 ALA H 1 1
12 3550 1 1 11 ALA HA H 11.376 5.754 9.942 1.00 . A A . 11 ALA HA 1 1
12 3551 1 1 11 ALA HB1 H 11.108 3.297 9.419 1.00 . A A . 11 ALA HB1 1 1
12 3552 1 1 11 ALA HB2 H 9.802 4.351 8.873 1.00 . A A . 11 ALA HB2 1 1
12 3553 1 1 11 ALA HB3 H 11.000 3.761 7.721 1.00 . A A . 11 ALA HB3 1 1
12 3554 1 1 11 ALA N N 11.545 6.299 7.957 1.00 . A A . 11 ALA N 1 1
12 3555 1 1 11 ALA O O 13.584 4.398 10.206 1.00 . A A . 11 ALA O 1 1
12 3556 1 1 12 HIS C C 16.226 5.982 7.788 1.00 . A A . 12 HIS C 1 1
12 3557 1 1 12 HIS CA C 15.365 4.765 8.114 1.00 . A A . 12 HIS CA 1 1
12 3558 1 1 12 HIS CB C 15.643 3.645 7.111 1.00 . A A . 12 HIS CB 1 1
12 3559 1 1 12 HIS CD2 C 17.842 3.058 8.356 1.00 . A A . 12 HIS CD2 1 1
12 3560 1 1 12 HIS CE1 C 18.497 1.397 7.083 1.00 . A A . 12 HIS CE1 1 1
12 3561 1 1 12 HIS CG C 16.914 2.900 7.383 1.00 . A A . 12 HIS CG 1 1
12 3562 1 1 12 HIS H H 13.561 5.516 7.299 1.00 . A A . 12 HIS H 1 1
12 3563 1 1 12 HIS HA H 15.614 4.419 9.106 1.00 . A A . 12 HIS HA 1 1
12 3564 1 1 12 HIS HB2 H 14.831 2.935 7.140 1.00 . A A . 12 HIS HB2 1 1
12 3565 1 1 12 HIS HB3 H 15.711 4.068 6.119 1.00 . A A . 12 HIS HB3 1 1
12 3566 1 1 12 HIS HD1 H 16.897 1.496 5.813 1.00 . A A . 12 HIS HD1 1 1
12 3567 1 1 12 HIS HD2 H 17.821 3.791 9.150 1.00 . A A . 12 HIS HD2 1 1
12 3568 1 1 12 HIS HE1 H 19.074 0.580 6.677 1.00 . A A . 12 HIS HE1 1 1
12 3569 1 1 12 HIS N N 13.948 5.114 8.103 1.00 . A A . 12 HIS N 1 1
12 3570 1 1 12 HIS ND1 N 17.355 1.853 6.602 1.00 . A A . 12 HIS ND1 1 1
12 3571 1 1 12 HIS NE2 N 18.815 2.111 8.148 1.00 . A A . 12 HIS NE2 1 1
12 3572 1 1 12 HIS O O 16.911 5.953 6.785 1.00 . A A . 12 HIS O 1 1
12 3573 1 1 13 . C C 16.110 7.684 11.241 1.00 . A A . 13 I4G C 1 1
12 3574 1 1 13 . CA C 15.395 7.094 10.049 1.00 . A A . 13 I4G CA 1 1
12 3575 1 1 13 . CB C 16.913 8.400 8.606 1.00 . A A . 13 I4G CB 1 1
12 3576 1 1 13 . CD1 C 16.812 10.953 8.440 1.00 . A A . 13 I4G CD1 1 1
12 3577 1 1 13 . CD2 C 14.966 9.536 7.458 1.00 . A A . 13 I4G CD2 1 1
12 3578 1 1 13 . CG C 15.994 9.649 8.602 1.00 . A A . 13 I4G CG 1 1
12 3579 1 1 13 . HA2 H 14.454 7.639 9.958 1.00 . A A . 13 I4G HA2 1 1
12 3580 1 1 13 . HA3 H 15.173 6.054 10.299 1.00 . A A . 13 I4G HA3 1 1
12 3581 1 1 13 . HB2 H 17.660 8.503 9.401 1.00 . A A . 13 I4G HB2 1 1
12 3582 1 1 13 . HB3 H 17.453 8.341 7.657 1.00 . A A . 13 I4G HB3 1 1
12 3583 1 1 13 . HD11 H 16.149 11.819 8.409 1.00 . A A . 13 I4G HD11 1 1
12 3584 1 1 13 . HD12 H 17.501 11.082 9.275 1.00 . A A . 13 I4G HD12 1 1
12 3585 1 1 13 . HD13 H 17.395 10.926 7.516 1.00 . A A . 13 I4G HD13 1 1
12 3586 1 1 13 . HD21 H 14.295 10.398 7.457 1.00 . A A . 13 I4G HD21 1 1
12 3587 1 1 13 . HD22 H 15.469 9.488 6.489 1.00 . A A . 13 I4G HD22 1 1
12 3588 1 1 13 . HD23 H 14.361 8.634 7.574 1.00 . A A . 13 I4G HD23 1 1
12 3589 1 1 13 . HG H 15.446 9.695 9.546 1.00 . A A . 13 I4G HG 1 1
12 3590 1 1 13 . N N 16.145 7.160 8.782 1.00 . A A . 13 I4G N 1 1
12 3591 1 1 13 . O O 17.311 7.503 11.440 1.00 . A A . 13 I4G O 1 1
12 3592 1 1 14 VAL C C 15.279 8.330 14.525 1.00 . A A . 14 VAL C 1 1
12 3593 1 1 14 VAL CA C 15.867 8.988 13.282 1.00 . A A . 14 VAL CA 1 1
12 3594 1 1 14 VAL CB C 15.575 10.499 13.328 1.00 . A A . 14 VAL CB 1 1
12 3595 1 1 14 VAL CG1 C 16.475 11.186 14.344 1.00 . A A . 14 VAL CG1 1 1
12 3596 1 1 14 VAL CG2 C 15.746 11.117 11.948 1.00 . A A . 14 VAL CG2 1 1
12 3597 1 1 14 VAL H H 14.386 8.491 11.853 1.00 . A A . 14 VAL H 1 1
12 3598 1 1 14 VAL HA H 16.938 8.849 13.284 1.00 . A A . 14 VAL HA 1 1
12 3599 1 1 14 VAL HB H 14.550 10.638 13.637 1.00 . A A . 14 VAL HB 1 1
12 3600 1 1 14 VAL HG11 H 17.304 11.654 13.832 1.00 . A A . 14 VAL HG11 1 1
12 3601 1 1 14 VAL HG12 H 15.910 11.936 14.877 1.00 . A A . 14 VAL HG12 1 1
12 3602 1 1 14 VAL HG13 H 16.853 10.454 15.043 1.00 . A A . 14 VAL HG13 1 1
12 3603 1 1 14 VAL HG21 H 15.577 12.182 12.008 1.00 . A A . 14 VAL HG21 1 1
12 3604 1 1 14 VAL HG22 H 16.750 10.932 11.592 1.00 . A A . 14 VAL HG22 1 1
12 3605 1 1 14 VAL HG23 H 15.035 10.676 11.266 1.00 . A A . 14 VAL HG23 1 1
12 3606 1 1 14 VAL N N 15.336 8.381 12.066 1.00 . A A . 14 VAL N 1 1
12 3607 1 1 14 VAL O O 15.216 8.939 15.592 1.00 . A A . 14 VAL O 1 1
12 3608 1 1 15 GLY C C 15.316 5.943 16.521 1.00 . A A . 15 GLY C 1 1
12 3609 1 1 15 GLY CA C 14.275 6.358 15.500 1.00 . A A . 15 GLY CA 1 1
12 3610 1 1 15 GLY H H 14.927 6.643 13.506 1.00 . A A . 15 GLY H 1 1
12 3611 1 1 15 GLY HA2 H 13.544 6.989 15.983 1.00 . A A . 15 GLY HA2 1 1
12 3612 1 1 15 GLY HA3 H 13.781 5.473 15.127 1.00 . A A . 15 GLY HA3 1 1
12 3613 1 1 15 GLY N N 14.851 7.079 14.380 1.00 . A A . 15 GLY N 1 1
12 3614 1 1 15 GLY O O 15.345 6.465 17.635 1.00 . A A . 15 GLY O 1 1
12 3615 1 1 16 ALA C C 18.274 5.593 17.275 1.00 . A A . 16 ALA C 1 1
12 3616 1 1 16 ALA CA C 17.221 4.518 17.030 1.00 . A A . 16 ALA CA 1 1
12 3617 1 1 16 ALA CB C 17.867 3.266 16.454 1.00 . A A . 16 ALA CB 1 1
12 3618 1 1 16 ALA H H 16.100 4.624 15.239 1.00 . A A . 16 ALA H 1 1
12 3619 1 1 16 ALA HA H 16.763 4.255 17.973 1.00 . A A . 16 ALA HA 1 1
12 3620 1 1 16 ALA HB1 H 17.944 3.364 15.381 1.00 . A A . 16 ALA HB1 1 1
12 3621 1 1 16 ALA HB2 H 18.853 3.143 16.876 1.00 . A A . 16 ALA HB2 1 1
12 3622 1 1 16 ALA HB3 H 17.261 2.405 16.695 1.00 . A A . 16 ALA HB3 1 1
12 3623 1 1 16 ALA N N 16.173 5.002 16.140 1.00 . A A . 16 ALA N 1 1
12 3624 1 1 16 ALA O O 18.957 5.584 18.299 1.00 . A A . 16 ALA O 1 1
12 3625 1 1 17 ILE C C 19.238 8.316 17.783 1.00 . A A . 17 ILE C 1 1
12 3626 1 1 17 ILE CA C 19.368 7.601 16.443 1.00 . A A . 17 ILE CA 1 1
12 3627 1 1 17 ILE CB C 19.202 8.627 15.307 1.00 . A A . 17 ILE CB 1 1
12 3628 1 1 17 ILE CD1 C 20.832 7.354 13.824 1.00 . A A . 17 ILE CD1 1 1
12 3629 1 1 17 ILE CG1 C 19.454 7.965 13.951 1.00 . A A . 17 ILE CG1 1 1
12 3630 1 1 17 ILE CG2 C 20.147 9.802 15.513 1.00 . A A . 17 ILE CG2 1 1
12 3631 1 1 17 ILE H H 17.825 6.472 15.536 1.00 . A A . 17 ILE H 1 1
12 3632 1 1 17 ILE HA H 20.357 7.171 16.371 1.00 . A A . 17 ILE HA 1 1
12 3633 1 1 17 ILE HB H 18.190 9.001 15.335 1.00 . A A . 17 ILE HB 1 1
12 3634 1 1 17 ILE HD11 H 21.476 7.754 14.593 1.00 . A A . 17 ILE HD11 1 1
12 3635 1 1 17 ILE HD12 H 20.762 6.282 13.932 1.00 . A A . 17 ILE HD12 1 1
12 3636 1 1 17 ILE HD13 H 21.242 7.591 12.852 1.00 . A A . 17 ILE HD13 1 1
12 3637 1 1 17 ILE HG12 H 18.729 7.182 13.800 1.00 . A A . 17 ILE HG12 1 1
12 3638 1 1 17 ILE HG13 H 19.345 8.706 13.172 1.00 . A A . 17 ILE HG13 1 1
12 3639 1 1 17 ILE HG21 H 19.575 10.685 15.756 1.00 . A A . 17 ILE HG21 1 1
12 3640 1 1 17 ILE HG22 H 20.826 9.580 16.322 1.00 . A A . 17 ILE HG22 1 1
12 3641 1 1 17 ILE HG23 H 20.709 9.975 14.608 1.00 . A A . 17 ILE HG23 1 1
12 3642 1 1 17 ILE N N 18.399 6.518 16.329 1.00 . A A . 17 ILE N 1 1
12 3643 1 1 17 ILE O O 20.233 8.729 18.378 1.00 . A A . 17 ILE O 1 1
12 3644 1 1 18 ALA C C 18.244 8.280 20.696 1.00 . A A . 18 ALA C 1 1
12 3645 1 1 18 ALA CA C 17.743 9.121 19.526 1.00 . A A . 18 ALA CA 1 1
12 3646 1 1 18 ALA CB C 16.256 9.405 19.678 1.00 . A A . 18 ALA CB 1 1
12 3647 1 1 18 ALA H H 17.250 8.108 17.735 1.00 . A A . 18 ALA H 1 1
12 3648 1 1 18 ALA HA H 18.266 10.066 19.524 1.00 . A A . 18 ALA HA 1 1
12 3649 1 1 18 ALA HB1 H 16.094 10.009 20.559 1.00 . A A . 18 ALA HB1 1 1
12 3650 1 1 18 ALA HB2 H 15.900 9.935 18.807 1.00 . A A . 18 ALA HB2 1 1
12 3651 1 1 18 ALA HB3 H 15.719 8.473 19.777 1.00 . A A . 18 ALA HB3 1 1
12 3652 1 1 18 ALA N N 18.003 8.458 18.254 1.00 . A A . 18 ALA N 1 1
12 3653 1 1 18 ALA O O 18.957 8.777 21.568 1.00 . A A . 18 ALA O 1 1
12 3654 1 1 19 GLU C C 19.800 6.012 21.856 1.00 . A A . 19 GLU C 1 1
12 3655 1 1 19 GLU CA C 18.279 6.098 21.772 1.00 . A A . 19 GLU CA 1 1
12 3656 1 1 19 GLU CB C 17.691 4.704 21.540 1.00 . A A . 19 GLU CB 1 1
12 3657 1 1 19 GLU CD C 17.948 3.068 23.447 1.00 . A A . 19 GLU CD 1 1
12 3658 1 1 19 GLU CG C 17.056 4.097 22.780 1.00 . A A . 19 GLU CG 1 1
12 3659 1 1 19 GLU H H 17.299 6.668 19.984 1.00 . A A . 19 GLU H 1 1
12 3660 1 1 19 GLU HA H 17.901 6.487 22.705 1.00 . A A . 19 GLU HA 1 1
12 3661 1 1 19 GLU HB2 H 16.937 4.769 20.769 1.00 . A A . 19 GLU HB2 1 1
12 3662 1 1 19 GLU HB3 H 18.479 4.046 21.205 1.00 . A A . 19 GLU HB3 1 1
12 3663 1 1 19 GLU HG2 H 16.852 4.887 23.487 1.00 . A A . 19 GLU HG2 1 1
12 3664 1 1 19 GLU HG3 H 16.129 3.620 22.498 1.00 . A A . 19 GLU HG3 1 1
12 3665 1 1 19 GLU N N 17.867 7.006 20.707 1.00 . A A . 19 GLU N 1 1
12 3666 1 1 19 GLU O O 20.357 5.654 22.894 1.00 . A A . 19 GLU O 1 1
12 3667 1 1 19 GLU OE1 O 18.369 2.114 22.762 1.00 . A A . 19 GLU OE1 1 1
12 3668 1 1 19 GLU OE2 O 18.225 3.219 24.656 1.00 . A A . 19 GLU OE2 1 1
12 3669 1 1 20 HIS C C 22.524 7.581 21.281 1.00 . A A . 20 HIS C 1 1
12 3670 1 1 20 HIS CA C 21.925 6.303 20.702 1.00 . A A . 20 HIS CA 1 1
12 3671 1 1 20 HIS CB C 22.400 6.110 19.262 1.00 . A A . 20 HIS CB 1 1
12 3672 1 1 20 HIS CD2 C 21.893 3.865 18.066 1.00 . A A . 20 HIS CD2 1 1
12 3673 1 1 20 HIS CE1 C 23.564 2.692 18.866 1.00 . A A . 20 HIS CE1 1 1
12 3674 1 1 20 HIS CG C 22.604 4.675 18.885 1.00 . A A . 20 HIS CG 1 1
12 3675 1 1 20 HIS H H 19.968 6.619 19.958 1.00 . A A . 20 HIS H 1 1
12 3676 1 1 20 HIS HA H 22.255 5.464 21.296 1.00 . A A . 20 HIS HA 1 1
12 3677 1 1 20 HIS HB2 H 21.665 6.528 18.589 1.00 . A A . 20 HIS HB2 1 1
12 3678 1 1 20 HIS HB3 H 23.339 6.626 19.127 1.00 . A A . 20 HIS HB3 1 1
12 3679 1 1 20 HIS HD1 H 24.336 4.214 19.993 1.00 . A A . 20 HIS HD1 1 1
12 3680 1 1 20 HIS HD2 H 21.006 4.133 17.510 1.00 . A A . 20 HIS HD2 1 1
12 3681 1 1 20 HIS HE1 H 24.244 1.878 19.068 1.00 . A A . 20 HIS HE1 1 1
12 3682 1 1 20 HIS N N 20.467 6.342 20.754 1.00 . A A . 20 HIS N 1 1
12 3683 1 1 20 HIS ND1 N 23.643 3.910 19.371 1.00 . A A . 20 HIS ND1 1 1
12 3684 1 1 20 HIS NE2 N 22.511 2.638 18.071 1.00 . A A . 20 HIS NE2 1 1
12 3685 1 1 20 HIS O O 23.528 7.541 21.992 1.00 . A A . 20 HIS O 1 1
12 3686 1 1 21 PHE C C 22.441 10.017 22.984 1.00 . A A . 21 PHE C 1 1
12 3687 1 1 21 PHE CA C 22.374 10.004 21.459 1.00 . A A . 21 PHE CA 1 1
12 3688 1 1 21 PHE CB C 21.458 11.126 20.967 1.00 . A A . 21 PHE CB 1 1
12 3689 1 1 21 PHE CD1 C 22.034 11.551 18.562 1.00 . A A . 21 PHE CD1 1 1
12 3690 1 1 21 PHE CD2 C 22.680 13.174 20.186 1.00 . A A . 21 PHE CD2 1 1
12 3691 1 1 21 PHE CE1 C 22.595 12.323 17.562 1.00 . A A . 21 PHE CE1 1 1
12 3692 1 1 21 PHE CE2 C 23.242 13.950 19.190 1.00 . A A . 21 PHE CE2 1 1
12 3693 1 1 21 PHE CG C 22.069 11.967 19.883 1.00 . A A . 21 PHE CG 1 1
12 3694 1 1 21 PHE CZ C 23.201 13.524 17.877 1.00 . A A . 21 PHE CZ 1 1
12 3695 1 1 21 PHE H H 21.106 8.680 20.400 1.00 . A A . 21 PHE H 1 1
12 3696 1 1 21 PHE HA H 23.367 10.162 21.066 1.00 . A A . 21 PHE HA 1 1
12 3697 1 1 21 PHE HB2 H 20.549 10.694 20.578 1.00 . A A . 21 PHE HB2 1 1
12 3698 1 1 21 PHE HB3 H 21.217 11.774 21.796 1.00 . A A . 21 PHE HB3 1 1
12 3699 1 1 21 PHE HD1 H 21.560 10.611 18.315 1.00 . A A . 21 PHE HD1 1 1
12 3700 1 1 21 PHE HD2 H 22.714 13.508 21.212 1.00 . A A . 21 PHE HD2 1 1
12 3701 1 1 21 PHE HE1 H 22.561 11.986 16.537 1.00 . A A . 21 PHE HE1 1 1
12 3702 1 1 21 PHE HE2 H 23.715 14.888 19.439 1.00 . A A . 21 PHE HE2 1 1
12 3703 1 1 21 PHE HZ H 23.639 14.128 17.098 1.00 . A A . 21 PHE HZ 1 1
12 3704 1 1 21 PHE N N 21.902 8.713 20.971 1.00 . A A . 21 PHE N 1 1
12 3705 1 1 21 PHE O O 23.304 10.616 23.577 1.00 . A A . 21 PHE O 1 1
12 3706 1 1 22 NH2 HN1 H 20.678 8.767 23.117 1.00 . A A . 22 NH2 HN1 1 1
12 3707 1 1 22 NH2 HN2 H 21.358 9.221 24.710 1.00 . A A . 22 NH2 HN2 1 1
12 3708 1 1 22 NH2 N N 21.359 9.237 23.707 1.00 . A A . 22 NH2 N 1 1
13 3709 1 1 1 GLY C C 1.105 2.992 -0.885 1.00 . A A . 1 GLY C 1 1
13 3710 1 1 1 GLY CA C -0.386 2.797 -1.070 1.00 . A A . 1 GLY CA 1 1
13 3711 1 1 1 GLY H1 H -1.670 1.169 -0.641 1.00 . A A . 1 GLY H1 1 1
13 3712 1 1 1 GLY HA2 H -0.671 3.177 -2.040 1.00 . A A . 1 GLY HA2 1 1
13 3713 1 1 1 GLY HA3 H -0.908 3.357 -0.308 1.00 . A A . 1 GLY HA3 1 1
13 3714 1 1 1 GLY N N -0.780 1.403 -0.978 1.00 . A A . 1 GLY N 1 1
13 3715 1 1 1 GLY O O 1.686 2.507 0.087 1.00 . A A . 1 GLY O 1 1
13 3716 1 1 2 LEU C C 3.487 4.972 -0.665 1.00 . A A . 2 LEU C 1 1
13 3717 1 1 2 LEU CA C 3.163 3.958 -1.756 1.00 . A A . 2 LEU CA 1 1
13 3718 1 1 2 LEU CB C 3.671 4.465 -3.107 1.00 . A A . 2 LEU CB 1 1
13 3719 1 1 2 LEU CD1 C 3.123 3.832 -5.470 1.00 . A A . 2 LEU CD1 1 1
13 3720 1 1 2 LEU CD2 C 5.319 3.164 -4.476 1.00 . A A . 2 LEU CD2 1 1
13 3721 1 1 2 LEU CG C 3.843 3.408 -4.199 1.00 . A A . 2 LEU CG 1 1
13 3722 1 1 2 LEU H H 1.212 4.062 -2.570 1.00 . A A . 2 LEU H 1 1
13 3723 1 1 2 LEU HA H 3.656 3.026 -1.522 1.00 . A A . 2 LEU HA 1 1
13 3724 1 1 2 LEU HB2 H 2.970 5.202 -3.468 1.00 . A A . 2 LEU HB2 1 1
13 3725 1 1 2 LEU HB3 H 4.631 4.933 -2.944 1.00 . A A . 2 LEU HB3 1 1
13 3726 1 1 2 LEU HD11 H 2.068 3.938 -5.268 1.00 . A A . 2 LEU HD11 1 1
13 3727 1 1 2 LEU HD12 H 3.270 3.083 -6.233 1.00 . A A . 2 LEU HD12 1 1
13 3728 1 1 2 LEU HD13 H 3.521 4.776 -5.811 1.00 . A A . 2 LEU HD13 1 1
13 3729 1 1 2 LEU HD21 H 5.445 2.185 -4.914 1.00 . A A . 2 LEU HD21 1 1
13 3730 1 1 2 LEU HD22 H 5.873 3.218 -3.550 1.00 . A A . 2 LEU HD22 1 1
13 3731 1 1 2 LEU HD23 H 5.686 3.914 -5.160 1.00 . A A . 2 LEU HD23 1 1
13 3732 1 1 2 LEU HG H 3.406 2.478 -3.863 1.00 . A A . 2 LEU HG 1 1
13 3733 1 1 2 LEU N N 1.728 3.701 -1.819 1.00 . A A . 2 LEU N 1 1
13 3734 1 1 2 LEU O O 4.553 4.921 -0.051 1.00 . A A . 2 LEU O 1 1
13 3735 1 1 3 PHE C C 3.104 6.294 1.937 1.00 . A A . 3 PHE C 1 1
13 3736 1 1 3 PHE CA C 2.746 6.921 0.593 1.00 . A A . 3 PHE CA 1 1
13 3737 1 1 3 PHE CB C 1.478 7.766 0.733 1.00 . A A . 3 PHE CB 1 1
13 3738 1 1 3 PHE CD1 C 2.369 9.865 -0.314 1.00 . A A . 3 PHE CD1 1 1
13 3739 1 1 3 PHE CD2 C 1.365 10.013 1.843 1.00 . A A . 3 PHE CD2 1 1
13 3740 1 1 3 PHE CE1 C 2.614 11.225 -0.296 1.00 . A A . 3 PHE CE1 1 1
13 3741 1 1 3 PHE CE2 C 1.608 11.374 1.867 1.00 . A A . 3 PHE CE2 1 1
13 3742 1 1 3 PHE CG C 1.743 9.244 0.754 1.00 . A A . 3 PHE CG 1 1
13 3743 1 1 3 PHE CZ C 2.232 11.980 0.795 1.00 . A A . 3 PHE CZ 1 1
13 3744 1 1 3 PHE H H 1.730 5.883 -0.949 1.00 . A A . 3 PHE H 1 1
13 3745 1 1 3 PHE HA H 3.559 7.556 0.277 1.00 . A A . 3 PHE HA 1 1
13 3746 1 1 3 PHE HB2 H 0.822 7.559 -0.099 1.00 . A A . 3 PHE HB2 1 1
13 3747 1 1 3 PHE HB3 H 0.979 7.503 1.653 1.00 . A A . 3 PHE HB3 1 1
13 3748 1 1 3 PHE HD1 H 2.667 9.276 -1.169 1.00 . A A . 3 PHE HD1 1 1
13 3749 1 1 3 PHE HD2 H 0.876 9.539 2.683 1.00 . A A . 3 PHE HD2 1 1
13 3750 1 1 3 PHE HE1 H 3.102 11.697 -1.136 1.00 . A A . 3 PHE HE1 1 1
13 3751 1 1 3 PHE HE2 H 1.307 11.961 2.722 1.00 . A A . 3 PHE HE2 1 1
13 3752 1 1 3 PHE HZ H 2.423 13.043 0.811 1.00 . A A . 3 PHE HZ 1 1
13 3753 1 1 3 PHE N N 2.560 5.894 -0.426 1.00 . A A . 3 PHE N 1 1
13 3754 1 1 3 PHE O O 3.897 6.845 2.699 1.00 . A A . 3 PHE O 1 1
13 3755 1 1 4 GLY C C 4.119 3.743 3.470 1.00 . A A . 4 GLY C 1 1
13 3756 1 1 4 GLY CA C 2.780 4.455 3.473 1.00 . A A . 4 GLY CA 1 1
13 3757 1 1 4 GLY H H 1.889 4.745 1.575 1.00 . A A . 4 GLY H 1 1
13 3758 1 1 4 GLY HA2 H 2.771 5.178 4.274 1.00 . A A . 4 GLY HA2 1 1
13 3759 1 1 4 GLY HA3 H 2.000 3.728 3.648 1.00 . A A . 4 GLY HA3 1 1
13 3760 1 1 4 GLY N N 2.512 5.138 2.221 1.00 . A A . 4 GLY N 1 1
13 3761 1 1 4 GLY O O 4.728 3.546 4.522 1.00 . A A . 4 GLY O 1 1
13 3762 1 1 5 VAL C C 7.021 3.639 2.202 1.00 . A A . 5 VAL C 1 1
13 3763 1 1 5 VAL CA C 5.853 2.660 2.150 1.00 . A A . 5 VAL CA 1 1
13 3764 1 1 5 VAL CB C 5.922 1.865 0.833 1.00 . A A . 5 VAL CB 1 1
13 3765 1 1 5 VAL CG1 C 7.166 0.990 0.801 1.00 . A A . 5 VAL CG1 1 1
13 3766 1 1 5 VAL CG2 C 4.666 1.026 0.650 1.00 . A A . 5 VAL CG2 1 1
13 3767 1 1 5 VAL H H 4.048 3.540 1.483 1.00 . A A . 5 VAL H 1 1
13 3768 1 1 5 VAL HA H 5.943 1.964 2.971 1.00 . A A . 5 VAL HA 1 1
13 3769 1 1 5 VAL HB H 5.982 2.567 0.014 1.00 . A A . 5 VAL HB 1 1
13 3770 1 1 5 VAL HG11 H 7.867 1.388 0.082 1.00 . A A . 5 VAL HG11 1 1
13 3771 1 1 5 VAL HG12 H 7.621 0.976 1.780 1.00 . A A . 5 VAL HG12 1 1
13 3772 1 1 5 VAL HG13 H 6.892 -0.015 0.516 1.00 . A A . 5 VAL HG13 1 1
13 3773 1 1 5 VAL HG21 H 3.921 1.605 0.126 1.00 . A A . 5 VAL HG21 1 1
13 3774 1 1 5 VAL HG22 H 4.903 0.141 0.077 1.00 . A A . 5 VAL HG22 1 1
13 3775 1 1 5 VAL HG23 H 4.283 0.736 1.617 1.00 . A A . 5 VAL HG23 1 1
13 3776 1 1 5 VAL N N 4.578 3.354 2.285 1.00 . A A . 5 VAL N 1 1
13 3777 1 1 5 VAL O O 8.121 3.288 2.629 1.00 . A A . 5 VAL O 1 1
13 3778 1 1 6 LEU C C 8.238 6.242 3.183 1.00 . A A . 6 LEU C 1 1
13 3779 1 1 6 LEU CA C 7.805 5.901 1.761 1.00 . A A . 6 LEU CA 1 1
13 3780 1 1 6 LEU CB C 7.294 7.158 1.055 1.00 . A A . 6 LEU CB 1 1
13 3781 1 1 6 LEU CD1 C 7.600 8.997 -0.620 1.00 . A A . 6 LEU CD1 1 1
13 3782 1 1 6 LEU CD2 C 9.599 7.907 0.415 1.00 . A A . 6 LEU CD2 1 1
13 3783 1 1 6 LEU CG C 8.173 7.699 -0.073 1.00 . A A . 6 LEU CG 1 1
13 3784 1 1 6 LEU H H 5.878 5.089 1.435 1.00 . A A . 6 LEU H 1 1
13 3785 1 1 6 LEU HA H 8.657 5.516 1.221 1.00 . A A . 6 LEU HA 1 1
13 3786 1 1 6 LEU HB2 H 6.324 6.932 0.639 1.00 . A A . 6 LEU HB2 1 1
13 3787 1 1 6 LEU HB3 H 7.192 7.935 1.799 1.00 . A A . 6 LEU HB3 1 1
13 3788 1 1 6 LEU HD11 H 6.920 8.777 -1.429 1.00 . A A . 6 LEU HD11 1 1
13 3789 1 1 6 LEU HD12 H 8.404 9.619 -0.985 1.00 . A A . 6 LEU HD12 1 1
13 3790 1 1 6 LEU HD13 H 7.071 9.516 0.165 1.00 . A A . 6 LEU HD13 1 1
13 3791 1 1 6 LEU HD21 H 10.119 6.960 0.420 1.00 . A A . 6 LEU HD21 1 1
13 3792 1 1 6 LEU HD22 H 9.581 8.312 1.416 1.00 . A A . 6 LEU HD22 1 1
13 3793 1 1 6 LEU HD23 H 10.108 8.594 -0.243 1.00 . A A . 6 LEU HD23 1 1
13 3794 1 1 6 LEU HG H 8.196 6.979 -0.880 1.00 . A A . 6 LEU HG 1 1
13 3795 1 1 6 LEU N N 6.774 4.868 1.764 1.00 . A A . 6 LEU N 1 1
13 3796 1 1 6 LEU O O 9.362 6.689 3.410 1.00 . A A . 6 LEU O 1 1
13 3797 1 1 7 ALA C C 8.740 5.404 6.060 1.00 . A A . 7 ALA C 1 1
13 3798 1 1 7 ALA CA C 7.629 6.309 5.538 1.00 . A A . 7 ALA CA 1 1
13 3799 1 1 7 ALA CB C 6.373 6.145 6.380 1.00 . A A . 7 ALA CB 1 1
13 3800 1 1 7 ALA H H 6.459 5.670 3.894 1.00 . A A . 7 ALA H 1 1
13 3801 1 1 7 ALA HA H 7.951 7.337 5.612 1.00 . A A . 7 ALA HA 1 1
13 3802 1 1 7 ALA HB1 H 6.635 5.713 7.335 1.00 . A A . 7 ALA HB1 1 1
13 3803 1 1 7 ALA HB2 H 5.915 7.111 6.535 1.00 . A A . 7 ALA HB2 1 1
13 3804 1 1 7 ALA HB3 H 5.679 5.495 5.869 1.00 . A A . 7 ALA HB3 1 1
13 3805 1 1 7 ALA N N 7.339 6.027 4.137 1.00 . A A . 7 ALA N 1 1
13 3806 1 1 7 ALA O O 9.549 5.815 6.893 1.00 . A A . 7 ALA O 1 1
13 3807 1 1 8 LYS C C 11.185 3.801 5.860 1.00 . A A . 8 LYS C 1 1
13 3808 1 1 8 LYS CA C 9.786 3.207 5.984 1.00 . A A . 8 LYS CA 1 1
13 3809 1 1 8 LYS CB C 9.684 1.934 5.141 1.00 . A A . 8 LYS CB 1 1
13 3810 1 1 8 LYS CD C 10.724 0.443 3.408 1.00 . A A . 8 LYS CD 1 1
13 3811 1 1 8 LYS CE C 10.788 0.763 1.923 1.00 . A A . 8 LYS CE 1 1
13 3812 1 1 8 LYS CG C 10.894 1.693 4.255 1.00 . A A . 8 LYS CG 1 1
13 3813 1 1 8 LYS H H 8.101 3.902 4.906 1.00 . A A . 8 LYS H 1 1
13 3814 1 1 8 LYS HA H 9.603 2.960 7.018 1.00 . A A . 8 LYS HA 1 1
13 3815 1 1 8 LYS HB2 H 9.574 1.087 5.803 1.00 . A A . 8 LYS HB2 1 1
13 3816 1 1 8 LYS HB3 H 8.810 2.003 4.510 1.00 . A A . 8 LYS HB3 1 1
13 3817 1 1 8 LYS HD2 H 11.513 -0.254 3.648 1.00 . A A . 8 LYS HD2 1 1
13 3818 1 1 8 LYS HD3 H 9.766 -0.005 3.631 1.00 . A A . 8 LYS HD3 1 1
13 3819 1 1 8 LYS HE2 H 9.979 1.434 1.678 1.00 . A A . 8 LYS HE2 1 1
13 3820 1 1 8 LYS HE3 H 11.731 1.244 1.712 1.00 . A A . 8 LYS HE3 1 1
13 3821 1 1 8 LYS HG2 H 11.025 2.542 3.601 1.00 . A A . 8 LYS HG2 1 1
13 3822 1 1 8 LYS HG3 H 11.769 1.578 4.879 1.00 . A A . 8 LYS HG3 1 1
13 3823 1 1 8 LYS HZ1 H 9.677 -0.626 0.828 1.00 . A A . 8 LYS HZ1 1 1
13 3824 1 1 8 LYS HZ2 H 11.021 -1.289 1.611 1.00 . A A . 8 LYS HZ2 1 1
13 3825 1 1 8 LYS HZ3 H 11.231 -0.357 0.216 1.00 . A A . 8 LYS HZ3 1 1
13 3826 1 1 8 LYS N N 8.774 4.171 5.568 1.00 . A A . 8 LYS N 1 1
13 3827 1 1 8 LYS NZ N 10.671 -0.463 1.085 1.00 . A A . 8 LYS NZ 1 1
13 3828 1 1 8 LYS O O 12.081 3.473 6.639 1.00 . A A . 8 LYS O 1 1
13 3829 1 1 9 VAL C C 12.809 6.565 5.519 1.00 . A A . 9 VAL C 1 1
13 3830 1 1 9 VAL CA C 12.657 5.319 4.654 1.00 . A A . 9 VAL CA 1 1
13 3831 1 1 9 VAL CB C 12.842 5.708 3.175 1.00 . A A . 9 VAL CB 1 1
13 3832 1 1 9 VAL CG1 C 14.260 6.196 2.924 1.00 . A A . 9 VAL CG1 1 1
13 3833 1 1 9 VAL CG2 C 12.505 4.533 2.269 1.00 . A A . 9 VAL CG2 1 1
13 3834 1 1 9 VAL H H 10.615 4.898 4.289 1.00 . A A . 9 VAL H 1 1
13 3835 1 1 9 VAL HA H 13.431 4.613 4.918 1.00 . A A . 9 VAL HA 1 1
13 3836 1 1 9 VAL HB H 12.162 6.516 2.949 1.00 . A A . 9 VAL HB 1 1
13 3837 1 1 9 VAL HG11 H 14.474 7.031 3.575 1.00 . A A . 9 VAL HG11 1 1
13 3838 1 1 9 VAL HG12 H 14.957 5.395 3.123 1.00 . A A . 9 VAL HG12 1 1
13 3839 1 1 9 VAL HG13 H 14.356 6.509 1.895 1.00 . A A . 9 VAL HG13 1 1
13 3840 1 1 9 VAL HG21 H 12.727 3.609 2.782 1.00 . A A . 9 VAL HG21 1 1
13 3841 1 1 9 VAL HG22 H 11.455 4.561 2.017 1.00 . A A . 9 VAL HG22 1 1
13 3842 1 1 9 VAL HG23 H 13.093 4.594 1.365 1.00 . A A . 9 VAL HG23 1 1
13 3843 1 1 9 VAL N N 11.367 4.677 4.877 1.00 . A A . 9 VAL N 1 1
13 3844 1 1 9 VAL O O 13.868 6.807 6.096 1.00 . A A . 9 VAL O 1 1
13 3845 1 1 10 ALA C C 12.229 8.295 7.823 1.00 . A A . 10 ALA C 1 1
13 3846 1 1 10 ALA CA C 11.755 8.573 6.401 1.00 . A A . 10 ALA CA 1 1
13 3847 1 1 10 ALA CB C 10.372 9.207 6.418 1.00 . A A . 10 ALA CB 1 1
13 3848 1 1 10 ALA H H 10.926 7.106 5.121 1.00 . A A . 10 ALA H 1 1
13 3849 1 1 10 ALA HA H 12.437 9.269 5.934 1.00 . A A . 10 ALA HA 1 1
13 3850 1 1 10 ALA HB1 H 10.161 9.582 7.409 1.00 . A A . 10 ALA HB1 1 1
13 3851 1 1 10 ALA HB2 H 10.340 10.021 5.710 1.00 . A A . 10 ALA HB2 1 1
13 3852 1 1 10 ALA HB3 H 9.633 8.466 6.149 1.00 . A A . 10 ALA HB3 1 1
13 3853 1 1 10 ALA N N 11.742 7.352 5.604 1.00 . A A . 10 ALA N 1 1
13 3854 1 1 10 ALA O O 12.855 9.144 8.456 1.00 . A A . 10 ALA O 1 1
13 3855 1 1 11 ALA C C 13.831 6.831 9.852 1.00 . A A . 11 ALA C 1 1
13 3856 1 1 11 ALA CA C 12.322 6.710 9.668 1.00 . A A . 11 ALA CA 1 1
13 3857 1 1 11 ALA CB C 11.865 5.289 9.962 1.00 . A A . 11 ALA CB 1 1
13 3858 1 1 11 ALA H H 11.424 6.466 7.767 1.00 . A A . 11 ALA H 1 1
13 3859 1 1 11 ALA HA H 11.830 7.373 10.365 1.00 . A A . 11 ALA HA 1 1
13 3860 1 1 11 ALA HB1 H 12.693 4.720 10.358 1.00 . A A . 11 ALA HB1 1 1
13 3861 1 1 11 ALA HB2 H 11.064 5.312 10.687 1.00 . A A . 11 ALA HB2 1 1
13 3862 1 1 11 ALA HB3 H 11.513 4.829 9.051 1.00 . A A . 11 ALA HB3 1 1
13 3863 1 1 11 ALA N N 11.926 7.100 8.320 1.00 . A A . 11 ALA N 1 1
13 3864 1 1 11 ALA O O 14.316 7.041 10.965 1.00 . A A . 11 ALA O 1 1
13 3865 1 1 12 HIS C C 16.555 7.546 7.582 1.00 . A A . 12 HIS C 1 1
13 3866 1 1 12 HIS CA C 16.025 6.790 8.796 1.00 . A A . 12 HIS CA 1 1
13 3867 1 1 12 HIS CB C 16.645 5.394 8.854 1.00 . A A . 12 HIS CB 1 1
13 3868 1 1 12 HIS CD2 C 18.876 6.405 9.709 1.00 . A A . 12 HIS CD2 1 1
13 3869 1 1 12 HIS CE1 C 20.020 4.544 9.895 1.00 . A A . 12 HIS CE1 1 1
13 3870 1 1 12 HIS CG C 18.065 5.389 9.330 1.00 . A A . 12 HIS CG 1 1
13 3871 1 1 12 HIS H H 14.125 6.530 7.898 1.00 . A A . 12 HIS H 1 1
13 3872 1 1 12 HIS HA H 16.297 7.332 9.689 1.00 . A A . 12 HIS HA 1 1
13 3873 1 1 12 HIS HB2 H 16.068 4.778 9.527 1.00 . A A . 12 HIS HB2 1 1
13 3874 1 1 12 HIS HB3 H 16.624 4.957 7.866 1.00 . A A . 12 HIS HB3 1 1
13 3875 1 1 12 HIS HD1 H 18.503 3.329 9.257 1.00 . A A . 12 HIS HD1 1 1
13 3876 1 1 12 HIS HD2 H 18.619 7.455 9.735 1.00 . A A . 12 HIS HD2 1 1
13 3877 1 1 12 HIS HE1 H 20.820 3.845 10.089 1.00 . A A . 12 HIS HE1 1 1
13 3878 1 1 12 HIS N N 14.570 6.696 8.755 1.00 . A A . 12 HIS N 1 1
13 3879 1 1 12 HIS ND1 N 18.813 4.237 9.457 1.00 . A A . 12 HIS ND1 1 1
13 3880 1 1 12 HIS NE2 N 20.085 5.854 10.056 1.00 . A A . 12 HIS NE2 1 1
13 3881 1 1 12 HIS O O 17.034 6.906 6.666 1.00 . A A . 12 HIS O 1 1
13 3882 1 1 13 . C C 16.931 9.853 9.969 1.00 . A A . 13 I4G C 1 1
13 3883 1 1 13 . CA C 15.957 9.817 8.816 1.00 . A A . 13 I4G CA 1 1
13 3884 1 1 13 . CB C 16.895 9.951 6.536 1.00 . A A . 13 I4G CB 1 1
13 3885 1 1 13 . CD1 C 16.026 12.324 6.133 1.00 . A A . 13 I4G CD1 1 1
13 3886 1 1 13 . CD2 C 15.548 10.490 4.465 1.00 . A A . 13 I4G CD2 1 1
13 3887 1 1 13 . CG C 15.743 10.813 5.959 1.00 . A A . 13 I4G CG 1 1
13 3888 1 1 13 . HA2 H 15.751 10.858 8.559 1.00 . A A . 13 I4G HA2 1 1
13 3889 1 1 13 . HA3 H 15.038 9.364 9.194 1.00 . A A . 13 I4G HA3 1 1
13 3890 1 1 13 . HB2 H 17.699 10.608 6.886 1.00 . A A . 13 I4G HB2 1 1
13 3891 1 1 13 . HB3 H 17.310 9.319 5.746 1.00 . A A . 13 I4G HB3 1 1
13 3892 1 1 13 . HD11 H 15.221 12.917 5.696 1.00 . A A . 13 I4G HD11 1 1
13 3893 1 1 13 . HD12 H 16.104 12.583 7.189 1.00 . A A . 13 I4G HD12 1 1
13 3894 1 1 13 . HD13 H 16.965 12.596 5.644 1.00 . A A . 13 I4G HD13 1 1
13 3895 1 1 13 . HD21 H 14.723 11.073 4.049 1.00 . A A . 13 I4G HD21 1 1
13 3896 1 1 13 . HD22 H 16.454 10.720 3.898 1.00 . A A . 13 I4G HD22 1 1
13 3897 1 1 13 . HD23 H 15.318 9.431 4.328 1.00 . A A . 13 I4G HD23 1 1
13 3898 1 1 13 . HG H 14.815 10.569 6.482 1.00 . A A . 13 I4G HG 1 1
13 3899 1 1 13 . N N 16.431 9.084 7.629 1.00 . A A . 13 I4G N 1 1
13 3900 1 1 13 . O O 18.149 9.795 9.801 1.00 . A A . 13 I4G O 1 1
13 3901 1 1 14 VAL C C 16.896 8.691 13.237 1.00 . A A . 14 VAL C 1 1
13 3902 1 1 14 VAL CA C 17.170 9.929 12.391 1.00 . A A . 14 VAL CA 1 1
13 3903 1 1 14 VAL CB C 16.892 11.186 13.236 1.00 . A A . 14 VAL CB 1 1
13 3904 1 1 14 VAL CG1 C 18.004 11.403 14.251 1.00 . A A . 14 VAL CG1 1 1
13 3905 1 1 14 VAL CG2 C 16.732 12.405 12.340 1.00 . A A . 14 VAL CG2 1 1
13 3906 1 1 14 VAL H H 15.392 9.965 11.242 1.00 . A A . 14 VAL H 1 1
13 3907 1 1 14 VAL HA H 18.212 9.935 12.105 1.00 . A A . 14 VAL HA 1 1
13 3908 1 1 14 VAL HB H 15.968 11.037 13.774 1.00 . A A . 14 VAL HB 1 1
13 3909 1 1 14 VAL HG11 H 18.555 10.483 14.383 1.00 . A A . 14 VAL HG11 1 1
13 3910 1 1 14 VAL HG12 H 18.670 12.176 13.896 1.00 . A A . 14 VAL HG12 1 1
13 3911 1 1 14 VAL HG13 H 17.575 11.703 15.196 1.00 . A A . 14 VAL HG13 1 1
13 3912 1 1 14 VAL HG21 H 17.624 12.533 11.745 1.00 . A A . 14 VAL HG21 1 1
13 3913 1 1 14 VAL HG22 H 15.882 12.264 11.688 1.00 . A A . 14 VAL HG22 1 1
13 3914 1 1 14 VAL HG23 H 16.576 13.283 12.950 1.00 . A A . 14 VAL HG23 1 1
13 3915 1 1 14 VAL N N 16.369 9.921 11.172 1.00 . A A . 14 VAL N 1 1
13 3916 1 1 14 VAL O O 17.071 8.706 14.454 1.00 . A A . 14 VAL O 1 1
13 3917 1 1 15 GLY C C 17.373 5.853 14.048 1.00 . A A . 15 GLY C 1 1
13 3918 1 1 15 GLY CA C 16.173 6.384 13.290 1.00 . A A . 15 GLY CA 1 1
13 3919 1 1 15 GLY H H 16.342 7.662 11.610 1.00 . A A . 15 GLY H 1 1
13 3920 1 1 15 GLY HA2 H 15.369 6.564 13.989 1.00 . A A . 15 GLY HA2 1 1
13 3921 1 1 15 GLY HA3 H 15.855 5.639 12.575 1.00 . A A . 15 GLY HA3 1 1
13 3922 1 1 15 GLY N N 16.464 7.617 12.582 1.00 . A A . 15 GLY N 1 1
13 3923 1 1 15 GLY O O 17.266 5.491 15.219 1.00 . A A . 15 GLY O 1 1
13 3924 1 1 16 ALA C C 20.013 6.020 15.321 1.00 . A A . 16 ALA C 1 1
13 3925 1 1 16 ALA CA C 19.746 5.314 13.996 1.00 . A A . 16 ALA CA 1 1
13 3926 1 1 16 ALA CB C 20.924 5.499 13.051 1.00 . A A . 16 ALA CB 1 1
13 3927 1 1 16 ALA H H 18.542 6.107 12.446 1.00 . A A . 16 ALA H 1 1
13 3928 1 1 16 ALA HA H 19.626 4.256 14.180 1.00 . A A . 16 ALA HA 1 1
13 3929 1 1 16 ALA HB1 H 21.006 4.635 12.407 1.00 . A A . 16 ALA HB1 1 1
13 3930 1 1 16 ALA HB2 H 20.768 6.382 12.450 1.00 . A A . 16 ALA HB2 1 1
13 3931 1 1 16 ALA HB3 H 21.832 5.608 13.625 1.00 . A A . 16 ALA HB3 1 1
13 3932 1 1 16 ALA N N 18.520 5.805 13.378 1.00 . A A . 16 ALA N 1 1
13 3933 1 1 16 ALA O O 19.888 5.421 16.390 1.00 . A A . 16 ALA O 1 1
13 3934 1 1 17 ILE C C 19.519 7.993 17.439 1.00 . A A . 17 ILE C 1 1
13 3935 1 1 17 ILE CA C 20.665 8.080 16.438 1.00 . A A . 17 ILE CA 1 1
13 3936 1 1 17 ILE CB C 20.917 9.560 16.091 1.00 . A A . 17 ILE CB 1 1
13 3937 1 1 17 ILE CD1 C 22.136 11.017 14.397 1.00 . A A . 17 ILE CD1 1 1
13 3938 1 1 17 ILE CG1 C 22.086 9.685 15.112 1.00 . A A . 17 ILE CG1 1 1
13 3939 1 1 17 ILE CG2 C 21.189 10.361 17.355 1.00 . A A . 17 ILE CG2 1 1
13 3940 1 1 17 ILE H H 20.463 7.716 14.363 1.00 . A A . 17 ILE H 1 1
13 3941 1 1 17 ILE HA H 21.560 7.681 16.894 1.00 . A A . 17 ILE HA 1 1
13 3942 1 1 17 ILE HB H 20.026 9.955 15.628 1.00 . A A . 17 ILE HB 1 1
13 3943 1 1 17 ILE HD11 H 21.682 11.776 15.017 1.00 . A A . 17 ILE HD11 1 1
13 3944 1 1 17 ILE HD12 H 23.163 11.281 14.197 1.00 . A A . 17 ILE HD12 1 1
13 3945 1 1 17 ILE HD13 H 21.595 10.945 13.464 1.00 . A A . 17 ILE HD13 1 1
13 3946 1 1 17 ILE HG12 H 23.013 9.564 15.650 1.00 . A A . 17 ILE HG12 1 1
13 3947 1 1 17 ILE HG13 H 22.005 8.909 14.365 1.00 . A A . 17 ILE HG13 1 1
13 3948 1 1 17 ILE HG21 H 22.069 10.971 17.212 1.00 . A A . 17 ILE HG21 1 1
13 3949 1 1 17 ILE HG22 H 20.343 10.997 17.567 1.00 . A A . 17 ILE HG22 1 1
13 3950 1 1 17 ILE HG23 H 21.350 9.686 18.182 1.00 . A A . 17 ILE HG23 1 1
13 3951 1 1 17 ILE N N 20.381 7.294 15.244 1.00 . A A . 17 ILE N 1 1
13 3952 1 1 17 ILE O O 19.739 7.975 18.650 1.00 . A A . 17 ILE O 1 1
13 3953 1 1 18 ALA C C 17.185 6.626 18.687 1.00 . A A . 18 ALA C 1 1
13 3954 1 1 18 ALA CA C 17.113 7.846 17.775 1.00 . A A . 18 ALA CA 1 1
13 3955 1 1 18 ALA CB C 15.854 7.796 16.923 1.00 . A A . 18 ALA CB 1 1
13 3956 1 1 18 ALA H H 18.183 7.953 15.952 1.00 . A A . 18 ALA H 1 1
13 3957 1 1 18 ALA HA H 17.071 8.737 18.384 1.00 . A A . 18 ALA HA 1 1
13 3958 1 1 18 ALA HB1 H 15.515 8.802 16.724 1.00 . A A . 18 ALA HB1 1 1
13 3959 1 1 18 ALA HB2 H 16.070 7.298 15.990 1.00 . A A . 18 ALA HB2 1 1
13 3960 1 1 18 ALA HB3 H 15.083 7.254 17.451 1.00 . A A . 18 ALA HB3 1 1
13 3961 1 1 18 ALA N N 18.295 7.936 16.926 1.00 . A A . 18 ALA N 1 1
13 3962 1 1 18 ALA O O 16.920 6.720 19.885 1.00 . A A . 18 ALA O 1 1
13 3963 1 1 19 GLU C C 18.663 4.388 20.008 1.00 . A A . 19 GLU C 1 1
13 3964 1 1 19 GLU CA C 17.650 4.245 18.876 1.00 . A A . 19 GLU CA 1 1
13 3965 1 1 19 GLU CB C 18.052 3.087 17.960 1.00 . A A . 19 GLU CB 1 1
13 3966 1 1 19 GLU CD C 17.918 0.774 18.965 1.00 . A A . 19 GLU CD 1 1
13 3967 1 1 19 GLU CG C 17.208 1.838 18.151 1.00 . A A . 19 GLU CG 1 1
13 3968 1 1 19 GLU H H 17.744 5.471 17.153 1.00 . A A . 19 GLU H 1 1
13 3969 1 1 19 GLU HA H 16.680 4.034 19.302 1.00 . A A . 19 GLU HA 1 1
13 3970 1 1 19 GLU HB2 H 17.958 3.407 16.933 1.00 . A A . 19 GLU HB2 1 1
13 3971 1 1 19 GLU HB3 H 19.084 2.832 18.155 1.00 . A A . 19 GLU HB3 1 1
13 3972 1 1 19 GLU HG2 H 16.296 2.110 18.660 1.00 . A A . 19 GLU HG2 1 1
13 3973 1 1 19 GLU HG3 H 16.969 1.429 17.180 1.00 . A A . 19 GLU HG3 1 1
13 3974 1 1 19 GLU N N 17.545 5.483 18.113 1.00 . A A . 19 GLU N 1 1
13 3975 1 1 19 GLU O O 18.617 3.652 20.995 1.00 . A A . 19 GLU O 1 1
13 3976 1 1 19 GLU OE1 O 18.695 1.139 19.872 1.00 . A A . 19 GLU OE1 1 1
13 3977 1 1 19 GLU OE2 O 17.695 -0.425 18.695 1.00 . A A . 19 GLU OE2 1 1
13 3978 1 1 20 HIS C C 20.109 6.568 21.920 1.00 . A A . 20 HIS C 1 1
13 3979 1 1 20 HIS CA C 20.604 5.580 20.868 1.00 . A A . 20 HIS CA 1 1
13 3980 1 1 20 HIS CB C 21.879 6.110 20.213 1.00 . A A . 20 HIS CB 1 1
13 3981 1 1 20 HIS CD2 C 22.855 4.111 18.880 1.00 . A A . 20 HIS CD2 1 1
13 3982 1 1 20 HIS CE1 C 24.692 3.818 20.040 1.00 . A A . 20 HIS CE1 1 1
13 3983 1 1 20 HIS CG C 22.865 5.037 19.867 1.00 . A A . 20 HIS CG 1 1
13 3984 1 1 20 HIS H H 19.564 5.894 19.051 1.00 . A A . 20 HIS H 1 1
13 3985 1 1 20 HIS HA H 20.821 4.639 21.350 1.00 . A A . 20 HIS HA 1 1
13 3986 1 1 20 HIS HB2 H 21.620 6.629 19.302 1.00 . A A . 20 HIS HB2 1 1
13 3987 1 1 20 HIS HB3 H 22.363 6.801 20.889 1.00 . A A . 20 HIS HB3 1 1
13 3988 1 1 20 HIS HD1 H 24.324 5.340 21.356 1.00 . A A . 20 HIS HD1 1 1
13 3989 1 1 20 HIS HD2 H 22.089 3.982 18.129 1.00 . A A . 20 HIS HD2 1 1
13 3990 1 1 20 HIS HE1 H 25.638 3.429 20.385 1.00 . A A . 20 HIS HE1 1 1
13 3991 1 1 20 HIS N N 19.578 5.340 19.859 1.00 . A A . 20 HIS N 1 1
13 3992 1 1 20 HIS ND1 N 24.029 4.826 20.577 1.00 . A A . 20 HIS ND1 1 1
13 3993 1 1 20 HIS NE2 N 24.002 3.366 19.009 1.00 . A A . 20 HIS NE2 1 1
13 3994 1 1 20 HIS O O 20.470 6.474 23.093 1.00 . A A . 20 HIS O 1 1
13 3995 1 1 21 PHE C C 17.732 7.902 23.360 1.00 . A A . 21 PHE C 1 1
13 3996 1 1 21 PHE CA C 18.739 8.523 22.397 1.00 . A A . 21 PHE CA 1 1
13 3997 1 1 21 PHE CB C 18.075 9.649 21.602 1.00 . A A . 21 PHE CB 1 1
13 3998 1 1 21 PHE CD1 C 19.967 11.017 20.683 1.00 . A A . 21 PHE CD1 1 1
13 3999 1 1 21 PHE CD2 C 18.582 11.984 22.367 1.00 . A A . 21 PHE CD2 1 1
13 4000 1 1 21 PHE CE1 C 20.720 12.175 20.634 1.00 . A A . 21 PHE CE1 1 1
13 4001 1 1 21 PHE CE2 C 19.332 13.144 22.322 1.00 . A A . 21 PHE CE2 1 1
13 4002 1 1 21 PHE CG C 18.891 10.908 21.550 1.00 . A A . 21 PHE CG 1 1
13 4003 1 1 21 PHE CZ C 20.401 13.240 21.453 1.00 . A A . 21 PHE CZ 1 1
13 4004 1 1 21 PHE H H 19.030 7.539 20.545 1.00 . A A . 21 PHE H 1 1
13 4005 1 1 21 PHE HA H 19.559 8.932 22.967 1.00 . A A . 21 PHE HA 1 1
13 4006 1 1 21 PHE HB2 H 17.913 9.316 20.587 1.00 . A A . 21 PHE HB2 1 1
13 4007 1 1 21 PHE HB3 H 17.124 9.886 22.054 1.00 . A A . 21 PHE HB3 1 1
13 4008 1 1 21 PHE HD1 H 20.217 10.185 20.041 1.00 . A A . 21 PHE HD1 1 1
13 4009 1 1 21 PHE HD2 H 17.745 11.910 23.047 1.00 . A A . 21 PHE HD2 1 1
13 4010 1 1 21 PHE HE1 H 21.556 12.247 19.954 1.00 . A A . 21 PHE HE1 1 1
13 4011 1 1 21 PHE HE2 H 19.080 13.975 22.963 1.00 . A A . 21 PHE HE2 1 1
13 4012 1 1 21 PHE HZ H 20.989 14.146 21.417 1.00 . A A . 21 PHE HZ 1 1
13 4013 1 1 21 PHE N N 19.282 7.516 21.492 1.00 . A A . 21 PHE N 1 1
13 4014 1 1 21 PHE O O 17.724 8.176 24.536 1.00 . A A . 21 PHE O 1 1
13 4015 1 1 22 NH2 HN1 H 16.832 6.760 21.756 1.00 . A A . 22 NH2 HN1 1 1
13 4016 1 1 22 NH2 HN2 H 16.058 6.494 23.347 1.00 . A A . 22 NH2 HN2 1 1
13 4017 1 1 22 NH2 N N 16.743 6.923 22.755 1.00 . A A . 22 NH2 N 1 1
14 4018 1 1 1 GLY C C 5.091 0.450 -1.310 1.00 . A A . 1 GLY C 1 1
14 4019 1 1 1 GLY CA C 4.256 -0.767 -1.655 1.00 . A A . 1 GLY CA 1 1
14 4020 1 1 1 GLY H1 H 3.035 -0.340 -3.331 1.00 . A A . 1 GLY H1 1 1
14 4021 1 1 1 GLY HA2 H 4.003 -1.287 -0.743 1.00 . A A . 1 GLY HA2 1 1
14 4022 1 1 1 GLY HA3 H 4.842 -1.424 -2.281 1.00 . A A . 1 GLY HA3 1 1
14 4023 1 1 1 GLY N N 3.033 -0.421 -2.354 1.00 . A A . 1 GLY N 1 1
14 4024 1 1 1 GLY O O 5.606 0.564 -0.197 1.00 . A A . 1 GLY O 1 1
14 4025 1 1 2 LEU C C 5.419 3.416 -0.928 1.00 . A A . 2 LEU C 1 1
14 4026 1 1 2 LEU CA C 6.007 2.578 -2.059 1.00 . A A . 2 LEU CA 1 1
14 4027 1 1 2 LEU CB C 6.056 3.402 -3.347 1.00 . A A . 2 LEU CB 1 1
14 4028 1 1 2 LEU CD1 C 7.977 2.444 -4.642 1.00 . A A . 2 LEU CD1 1 1
14 4029 1 1 2 LEU CD2 C 7.416 4.873 -4.853 1.00 . A A . 2 LEU CD2 1 1
14 4030 1 1 2 LEU CG C 7.448 3.673 -3.918 1.00 . A A . 2 LEU CG 1 1
14 4031 1 1 2 LEU H H 4.793 1.216 -3.132 1.00 . A A . 2 LEU H 1 1
14 4032 1 1 2 LEU HA H 7.011 2.285 -1.790 1.00 . A A . 2 LEU HA 1 1
14 4033 1 1 2 LEU HB2 H 5.487 2.875 -4.098 1.00 . A A . 2 LEU HB2 1 1
14 4034 1 1 2 LEU HB3 H 5.587 4.355 -3.146 1.00 . A A . 2 LEU HB3 1 1
14 4035 1 1 2 LEU HD11 H 8.569 1.852 -3.960 1.00 . A A . 2 LEU HD11 1 1
14 4036 1 1 2 LEU HD12 H 8.589 2.754 -5.476 1.00 . A A . 2 LEU HD12 1 1
14 4037 1 1 2 LEU HD13 H 7.147 1.855 -5.004 1.00 . A A . 2 LEU HD13 1 1
14 4038 1 1 2 LEU HD21 H 6.645 5.558 -4.533 1.00 . A A . 2 LEU HD21 1 1
14 4039 1 1 2 LEU HD22 H 7.208 4.539 -5.859 1.00 . A A . 2 LEU HD22 1 1
14 4040 1 1 2 LEU HD23 H 8.373 5.372 -4.830 1.00 . A A . 2 LEU HD23 1 1
14 4041 1 1 2 LEU HG H 8.125 3.898 -3.106 1.00 . A A . 2 LEU HG 1 1
14 4042 1 1 2 LEU N N 5.227 1.363 -2.266 1.00 . A A . 2 LEU N 1 1
14 4043 1 1 2 LEU O O 6.132 4.167 -0.262 1.00 . A A . 2 LEU O 1 1
14 4044 1 1 3 PHE C C 4.109 3.806 1.686 1.00 . A A . 3 PHE C 1 1
14 4045 1 1 3 PHE CA C 3.430 4.024 0.337 1.00 . A A . 3 PHE CA 1 1
14 4046 1 1 3 PHE CB C 1.962 3.602 0.417 1.00 . A A . 3 PHE CB 1 1
14 4047 1 1 3 PHE CD1 C 1.024 5.795 -0.361 1.00 . A A . 3 PHE CD1 1 1
14 4048 1 1 3 PHE CD2 C 0.108 4.805 1.605 1.00 . A A . 3 PHE CD2 1 1
14 4049 1 1 3 PHE CE1 C 0.152 6.860 -0.235 1.00 . A A . 3 PHE CE1 1 1
14 4050 1 1 3 PHE CE2 C -0.767 5.867 1.737 1.00 . A A . 3 PHE CE2 1 1
14 4051 1 1 3 PHE CG C 1.013 4.757 0.557 1.00 . A A . 3 PHE CG 1 1
14 4052 1 1 3 PHE CZ C -0.745 6.895 0.815 1.00 . A A . 3 PHE CZ 1 1
14 4053 1 1 3 PHE H H 3.599 2.666 -1.279 1.00 . A A . 3 PHE H 1 1
14 4054 1 1 3 PHE HA H 3.481 5.073 0.087 1.00 . A A . 3 PHE HA 1 1
14 4055 1 1 3 PHE HB2 H 1.700 3.064 -0.481 1.00 . A A . 3 PHE HB2 1 1
14 4056 1 1 3 PHE HB3 H 1.827 2.955 1.271 1.00 . A A . 3 PHE HB3 1 1
14 4057 1 1 3 PHE HD1 H 1.725 5.768 -1.183 1.00 . A A . 3 PHE HD1 1 1
14 4058 1 1 3 PHE HD2 H 0.090 4.001 2.327 1.00 . A A . 3 PHE HD2 1 1
14 4059 1 1 3 PHE HE1 H 0.171 7.662 -0.957 1.00 . A A . 3 PHE HE1 1 1
14 4060 1 1 3 PHE HE2 H -1.467 5.891 2.558 1.00 . A A . 3 PHE HE2 1 1
14 4061 1 1 3 PHE HZ H -1.427 7.726 0.916 1.00 . A A . 3 PHE HZ 1 1
14 4062 1 1 3 PHE N N 4.114 3.281 -0.715 1.00 . A A . 3 PHE N 1 1
14 4063 1 1 3 PHE O O 4.498 4.760 2.359 1.00 . A A . 3 PHE O 1 1
14 4064 1 1 4 GLY C C 6.283 2.775 3.448 1.00 . A A . 4 GLY C 1 1
14 4065 1 1 4 GLY CA C 4.877 2.220 3.343 1.00 . A A . 4 GLY CA 1 1
14 4066 1 1 4 GLY H H 3.917 1.822 1.498 1.00 . A A . 4 GLY H 1 1
14 4067 1 1 4 GLY HA2 H 4.279 2.629 4.144 1.00 . A A . 4 GLY HA2 1 1
14 4068 1 1 4 GLY HA3 H 4.917 1.146 3.449 1.00 . A A . 4 GLY HA3 1 1
14 4069 1 1 4 GLY N N 4.246 2.542 2.076 1.00 . A A . 4 GLY N 1 1
14 4070 1 1 4 GLY O O 6.810 2.947 4.547 1.00 . A A . 4 GLY O 1 1
14 4071 1 1 5 VAL C C 8.238 5.115 2.317 1.00 . A A . 5 VAL C 1 1
14 4072 1 1 5 VAL CA C 8.250 3.592 2.268 1.00 . A A . 5 VAL CA 1 1
14 4073 1 1 5 VAL CB C 9.004 3.136 1.005 1.00 . A A . 5 VAL CB 1 1
14 4074 1 1 5 VAL CG1 C 10.470 3.534 1.085 1.00 . A A . 5 VAL CG1 1 1
14 4075 1 1 5 VAL CG2 C 8.861 1.634 0.812 1.00 . A A . 5 VAL CG2 1 1
14 4076 1 1 5 VAL H H 6.423 2.895 1.457 1.00 . A A . 5 VAL H 1 1
14 4077 1 1 5 VAL HA H 8.779 3.217 3.132 1.00 . A A . 5 VAL HA 1 1
14 4078 1 1 5 VAL HB H 8.566 3.630 0.150 1.00 . A A . 5 VAL HB 1 1
14 4079 1 1 5 VAL HG11 H 11.015 3.065 0.279 1.00 . A A . 5 VAL HG11 1 1
14 4080 1 1 5 VAL HG12 H 10.556 4.608 1.003 1.00 . A A . 5 VAL HG12 1 1
14 4081 1 1 5 VAL HG13 H 10.879 3.211 2.031 1.00 . A A . 5 VAL HG13 1 1
14 4082 1 1 5 VAL HG21 H 8.442 1.195 1.706 1.00 . A A . 5 VAL HG21 1 1
14 4083 1 1 5 VAL HG22 H 8.207 1.438 -0.025 1.00 . A A . 5 VAL HG22 1 1
14 4084 1 1 5 VAL HG23 H 9.832 1.201 0.620 1.00 . A A . 5 VAL HG23 1 1
14 4085 1 1 5 VAL N N 6.895 3.054 2.301 1.00 . A A . 5 VAL N 1 1
14 4086 1 1 5 VAL O O 9.201 5.741 2.763 1.00 . A A . 5 VAL O 1 1
14 4087 1 1 6 LEU C C 7.259 7.739 3.237 1.00 . A A . 6 LEU C 1 1
14 4088 1 1 6 LEU CA C 7.003 7.160 1.849 1.00 . A A . 6 LEU CA 1 1
14 4089 1 1 6 LEU CB C 5.605 7.556 1.369 1.00 . A A . 6 LEU CB 1 1
14 4090 1 1 6 LEU CD1 C 4.119 8.849 -0.180 1.00 . A A . 6 LEU CD1 1 1
14 4091 1 1 6 LEU CD2 C 6.120 9.951 0.838 1.00 . A A . 6 LEU CD2 1 1
14 4092 1 1 6 LEU CG C 5.547 8.648 0.300 1.00 . A A . 6 LEU CG 1 1
14 4093 1 1 6 LEU H H 6.407 5.157 1.515 1.00 . A A . 6 LEU H 1 1
14 4094 1 1 6 LEU HA H 7.736 7.559 1.165 1.00 . A A . 6 LEU HA 1 1
14 4095 1 1 6 LEU HB2 H 5.132 6.674 0.966 1.00 . A A . 6 LEU HB2 1 1
14 4096 1 1 6 LEU HB3 H 5.047 7.901 2.227 1.00 . A A . 6 LEU HB3 1 1
14 4097 1 1 6 LEU HD11 H 3.907 9.906 -0.246 1.00 . A A . 6 LEU HD11 1 1
14 4098 1 1 6 LEU HD12 H 3.436 8.388 0.518 1.00 . A A . 6 LEU HD12 1 1
14 4099 1 1 6 LEU HD13 H 3.999 8.396 -1.153 1.00 . A A . 6 LEU HD13 1 1
14 4100 1 1 6 LEU HD21 H 5.894 10.754 0.151 1.00 . A A . 6 LEU HD21 1 1
14 4101 1 1 6 LEU HD22 H 7.191 9.858 0.943 1.00 . A A . 6 LEU HD22 1 1
14 4102 1 1 6 LEU HD23 H 5.681 10.167 1.801 1.00 . A A . 6 LEU HD23 1 1
14 4103 1 1 6 LEU HG H 6.145 8.344 -0.549 1.00 . A A . 6 LEU HG 1 1
14 4104 1 1 6 LEU N N 7.141 5.708 1.857 1.00 . A A . 6 LEU N 1 1
14 4105 1 1 6 LEU O O 8.034 8.682 3.393 1.00 . A A . 6 LEU O 1 1
14 4106 1 1 7 ALA C C 8.149 7.277 6.152 1.00 . A A . 7 ALA C 1 1
14 4107 1 1 7 ALA CA C 6.764 7.623 5.617 1.00 . A A . 7 ALA CA 1 1
14 4108 1 1 7 ALA CB C 5.686 7.016 6.503 1.00 . A A . 7 ALA CB 1 1
14 4109 1 1 7 ALA H H 6.000 6.418 4.054 1.00 . A A . 7 ALA H 1 1
14 4110 1 1 7 ALA HA H 6.643 8.697 5.628 1.00 . A A . 7 ALA HA 1 1
14 4111 1 1 7 ALA HB1 H 4.813 6.795 5.906 1.00 . A A . 7 ALA HB1 1 1
14 4112 1 1 7 ALA HB2 H 6.058 6.106 6.950 1.00 . A A . 7 ALA HB2 1 1
14 4113 1 1 7 ALA HB3 H 5.423 7.718 7.280 1.00 . A A . 7 ALA HB3 1 1
14 4114 1 1 7 ALA N N 6.604 7.167 4.242 1.00 . A A . 7 ALA N 1 1
14 4115 1 1 7 ALA O O 8.680 7.967 7.023 1.00 . A A . 7 ALA O 1 1
14 4116 1 1 8 LYS C C 11.086 6.869 5.842 1.00 . A A . 8 LYS C 1 1
14 4117 1 1 8 LYS CA C 10.054 5.765 6.051 1.00 . A A . 8 LYS CA 1 1
14 4118 1 1 8 LYS CB C 10.470 4.511 5.280 1.00 . A A . 8 LYS CB 1 1
14 4119 1 1 8 LYS CD C 12.004 3.494 6.990 1.00 . A A . 8 LYS CD 1 1
14 4120 1 1 8 LYS CE C 12.859 2.236 6.986 1.00 . A A . 8 LYS CE 1 1
14 4121 1 1 8 LYS CG C 10.738 3.310 6.171 1.00 . A A . 8 LYS CG 1 1
14 4122 1 1 8 LYS H H 8.257 5.694 4.936 1.00 . A A . 8 LYS H 1 1
14 4123 1 1 8 LYS HA H 10.005 5.530 7.104 1.00 . A A . 8 LYS HA 1 1
14 4124 1 1 8 LYS HB2 H 9.683 4.251 4.588 1.00 . A A . 8 LYS HB2 1 1
14 4125 1 1 8 LYS HB3 H 11.371 4.727 4.723 1.00 . A A . 8 LYS HB3 1 1
14 4126 1 1 8 LYS HD2 H 12.578 4.307 6.571 1.00 . A A . 8 LYS HD2 1 1
14 4127 1 1 8 LYS HD3 H 11.732 3.731 8.009 1.00 . A A . 8 LYS HD3 1 1
14 4128 1 1 8 LYS HE2 H 12.292 1.433 6.541 1.00 . A A . 8 LYS HE2 1 1
14 4129 1 1 8 LYS HE3 H 13.745 2.421 6.397 1.00 . A A . 8 LYS HE3 1 1
14 4130 1 1 8 LYS HG2 H 9.903 3.178 6.843 1.00 . A A . 8 LYS HG2 1 1
14 4131 1 1 8 LYS HG3 H 10.846 2.430 5.551 1.00 . A A . 8 LYS HG3 1 1
14 4132 1 1 8 LYS HZ1 H 13.299 2.674 8.980 1.00 . A A . 8 LYS HZ1 1 1
14 4133 1 1 8 LYS HZ2 H 14.208 1.398 8.343 1.00 . A A . 8 LYS HZ2 1 1
14 4134 1 1 8 LYS HZ3 H 12.585 1.157 8.754 1.00 . A A . 8 LYS HZ3 1 1
14 4135 1 1 8 LYS N N 8.730 6.204 5.627 1.00 . A A . 8 LYS N 1 1
14 4136 1 1 8 LYS NZ N 13.266 1.838 8.362 1.00 . A A . 8 LYS NZ 1 1
14 4137 1 1 8 LYS O O 12.064 6.967 6.583 1.00 . A A . 8 LYS O 1 1
14 4138 1 1 9 VAL C C 11.885 9.758 5.701 1.00 . A A . 9 VAL C 1 1
14 4139 1 1 9 VAL CA C 11.769 8.798 4.523 1.00 . A A . 9 VAL CA 1 1
14 4140 1 1 9 VAL CB C 11.306 9.580 3.280 1.00 . A A . 9 VAL CB 1 1
14 4141 1 1 9 VAL CG1 C 12.361 10.594 2.864 1.00 . A A . 9 VAL CG1 1 1
14 4142 1 1 9 VAL CG2 C 10.991 8.627 2.138 1.00 . A A . 9 VAL CG2 1 1
14 4143 1 1 9 VAL H H 10.063 7.570 4.273 1.00 . A A . 9 VAL H 1 1
14 4144 1 1 9 VAL HA H 12.743 8.378 4.317 1.00 . A A . 9 VAL HA 1 1
14 4145 1 1 9 VAL HB H 10.403 10.117 3.533 1.00 . A A . 9 VAL HB 1 1
14 4146 1 1 9 VAL HG11 H 12.530 11.290 3.672 1.00 . A A . 9 VAL HG11 1 1
14 4147 1 1 9 VAL HG12 H 13.282 10.080 2.631 1.00 . A A . 9 VAL HG12 1 1
14 4148 1 1 9 VAL HG13 H 12.018 11.132 1.992 1.00 . A A . 9 VAL HG13 1 1
14 4149 1 1 9 VAL HG21 H 11.508 7.692 2.297 1.00 . A A . 9 VAL HG21 1 1
14 4150 1 1 9 VAL HG22 H 9.926 8.447 2.102 1.00 . A A . 9 VAL HG22 1 1
14 4151 1 1 9 VAL HG23 H 11.313 9.063 1.204 1.00 . A A . 9 VAL HG23 1 1
14 4152 1 1 9 VAL N N 10.861 7.699 4.829 1.00 . A A . 9 VAL N 1 1
14 4153 1 1 9 VAL O O 12.977 10.213 6.040 1.00 . A A . 9 VAL O 1 1
14 4154 1 1 10 ALA C C 11.315 10.305 8.705 1.00 . A A . 10 ALA C 1 1
14 4155 1 1 10 ALA CA C 10.724 10.968 7.465 1.00 . A A . 10 ALA CA 1 1
14 4156 1 1 10 ALA CB C 9.301 11.431 7.740 1.00 . A A . 10 ALA CB 1 1
14 4157 1 1 10 ALA H H 9.911 9.669 6.006 1.00 . A A . 10 ALA H 1 1
14 4158 1 1 10 ALA HA H 11.317 11.837 7.216 1.00 . A A . 10 ALA HA 1 1
14 4159 1 1 10 ALA HB1 H 9.061 12.258 7.088 1.00 . A A . 10 ALA HB1 1 1
14 4160 1 1 10 ALA HB2 H 8.616 10.617 7.556 1.00 . A A . 10 ALA HB2 1 1
14 4161 1 1 10 ALA HB3 H 9.218 11.747 8.769 1.00 . A A . 10 ALA HB3 1 1
14 4162 1 1 10 ALA N N 10.750 10.063 6.323 1.00 . A A . 10 ALA N 1 1
14 4163 1 1 10 ALA O O 11.808 10.982 9.607 1.00 . A A . 10 ALA O 1 1
14 4164 1 1 11 ALA C C 13.284 7.955 9.698 1.00 . A A . 11 ALA C 1 1
14 4165 1 1 11 ALA CA C 11.793 8.223 9.871 1.00 . A A . 11 ALA CA 1 1
14 4166 1 1 11 ALA CB C 11.035 6.915 10.035 1.00 . A A . 11 ALA CB 1 1
14 4167 1 1 11 ALA H H 10.856 8.494 7.993 1.00 . A A . 11 ALA H 1 1
14 4168 1 1 11 ALA HA H 11.645 8.812 10.765 1.00 . A A . 11 ALA HA 1 1
14 4169 1 1 11 ALA HB1 H 10.949 6.678 11.085 1.00 . A A . 11 ALA HB1 1 1
14 4170 1 1 11 ALA HB2 H 10.049 7.014 9.606 1.00 . A A . 11 ALA HB2 1 1
14 4171 1 1 11 ALA HB3 H 11.569 6.124 9.530 1.00 . A A . 11 ALA HB3 1 1
14 4172 1 1 11 ALA N N 11.262 8.978 8.742 1.00 . A A . 11 ALA N 1 1
14 4173 1 1 11 ALA O O 13.986 7.649 10.663 1.00 . A A . 11 ALA O 1 1
14 4174 1 1 12 HIS C C 15.727 8.947 7.274 1.00 . A A . 12 HIS C 1 1
14 4175 1 1 12 HIS CA C 15.172 7.840 8.165 1.00 . A A . 12 HIS CA 1 1
14 4176 1 1 12 HIS CB C 15.355 6.483 7.485 1.00 . A A . 12 HIS CB 1 1
14 4177 1 1 12 HIS CD2 C 17.207 4.725 7.945 1.00 . A A . 12 HIS CD2 1 1
14 4178 1 1 12 HIS CE1 C 18.951 5.965 7.469 1.00 . A A . 12 HIS CE1 1 1
14 4179 1 1 12 HIS CG C 16.751 5.947 7.584 1.00 . A A . 12 HIS CG 1 1
14 4180 1 1 12 HIS H H 13.154 8.317 7.736 1.00 . A A . 12 HIS H 1 1
14 4181 1 1 12 HIS HA H 15.713 7.841 9.098 1.00 . A A . 12 HIS HA 1 1
14 4182 1 1 12 HIS HB2 H 14.692 5.765 7.945 1.00 . A A . 12 HIS HB2 1 1
14 4183 1 1 12 HIS HB3 H 15.107 6.575 6.437 1.00 . A A . 12 HIS HB3 1 1
14 4184 1 1 12 HIS HD1 H 17.867 7.636 6.999 1.00 . A A . 12 HIS HD1 1 1
14 4185 1 1 12 HIS HD2 H 16.605 3.877 8.240 1.00 . A A . 12 HIS HD2 1 1
14 4186 1 1 12 HIS HE1 H 19.969 6.291 7.317 1.00 . A A . 12 HIS HE1 1 1
14 4187 1 1 12 HIS N N 13.763 8.071 8.463 1.00 . A A . 12 HIS N 1 1
14 4188 1 1 12 HIS ND1 N 17.868 6.701 7.293 1.00 . A A . 12 HIS ND1 1 1
14 4189 1 1 12 HIS NE2 N 18.577 4.762 7.865 1.00 . A A . 12 HIS NE2 1 1
14 4190 1 1 12 HIS O O 16.175 8.643 6.186 1.00 . A A . 12 HIS O 1 1
14 4191 1 1 13 . C C 16.147 10.168 10.305 1.00 . A A . 13 I4G C 1 1
14 4192 1 1 13 . CA C 15.227 10.677 9.223 1.00 . A A . 13 I4G CA 1 1
14 4193 1 1 13 . CB C 16.158 11.551 7.110 1.00 . A A . 13 I4G CB 1 1
14 4194 1 1 13 . CD1 C 18.353 10.638 8.060 1.00 . A A . 13 I4G CD1 1 1
14 4195 1 1 13 . CD2 C 18.107 11.044 5.580 1.00 . A A . 13 I4G CD2 1 1
14 4196 1 1 13 . CG C 17.703 11.539 6.982 1.00 . A A . 13 I4G CG 1 1
14 4197 1 1 13 . HA2 H 15.152 11.756 9.368 1.00 . A A . 13 I4G HA2 1 1
14 4198 1 1 13 . HA3 H 14.247 10.231 9.408 1.00 . A A . 13 I4G HA3 1 1
14 4199 1 1 13 . HB2 H 15.713 11.587 6.109 1.00 . A A . 13 I4G HB2 1 1
14 4200 1 1 13 . HB3 H 15.842 12.452 7.641 1.00 . A A . 13 I4G HB3 1 1
14 4201 1 1 13 . HD11 H 19.437 10.617 7.939 1.00 . A A . 13 I4G HD11 1 1
14 4202 1 1 13 . HD12 H 18.130 11.010 9.060 1.00 . A A . 13 I4G HD12 1 1
14 4203 1 1 13 . HD13 H 17.973 9.616 7.983 1.00 . A A . 13 I4G HD13 1 1
14 4204 1 1 13 . HD21 H 19.194 11.053 5.466 1.00 . A A . 13 I4G HD21 1 1
14 4205 1 1 13 . HD22 H 17.750 10.025 5.411 1.00 . A A . 13 I4G HD22 1 1
14 4206 1 1 13 . HD23 H 17.680 11.688 4.808 1.00 . A A . 13 I4G HD23 1 1
14 4207 1 1 13 . HG H 18.082 12.557 7.104 1.00 . A A . 13 I4G HG 1 1
14 4208 1 1 13 . N N 15.665 10.379 7.847 1.00 . A A . 13 I4G N 1 1
14 4209 1 1 13 . O O 16.998 9.304 10.091 1.00 . A A . 13 I4G O 1 1
14 4210 1 1 14 VAL C C 15.828 9.755 13.774 1.00 . A A . 14 VAL C 1 1
14 4211 1 1 14 VAL CA C 16.727 10.292 12.666 1.00 . A A . 14 VAL CA 1 1
14 4212 1 1 14 VAL CB C 17.563 11.462 13.220 1.00 . A A . 14 VAL CB 1 1
14 4213 1 1 14 VAL CG1 C 18.670 10.945 14.125 1.00 . A A . 14 VAL CG1 1 1
14 4214 1 1 14 VAL CG2 C 18.137 12.291 12.082 1.00 . A A . 14 VAL CG2 1 1
14 4215 1 1 14 VAL H H 15.251 11.386 11.614 1.00 . A A . 14 VAL H 1 1
14 4216 1 1 14 VAL HA H 17.403 9.510 12.354 1.00 . A A . 14 VAL HA 1 1
14 4217 1 1 14 VAL HB H 16.914 12.095 13.807 1.00 . A A . 14 VAL HB 1 1
14 4218 1 1 14 VAL HG11 H 19.599 10.914 13.575 1.00 . A A . 14 VAL HG11 1 1
14 4219 1 1 14 VAL HG12 H 18.776 11.601 14.977 1.00 . A A . 14 VAL HG12 1 1
14 4220 1 1 14 VAL HG13 H 18.421 9.950 14.466 1.00 . A A . 14 VAL HG13 1 1
14 4221 1 1 14 VAL HG21 H 19.142 12.598 12.332 1.00 . A A . 14 VAL HG21 1 1
14 4222 1 1 14 VAL HG22 H 18.156 11.699 11.178 1.00 . A A . 14 VAL HG22 1 1
14 4223 1 1 14 VAL HG23 H 17.522 13.165 11.926 1.00 . A A . 14 VAL HG23 1 1
14 4224 1 1 14 VAL N N 15.944 10.701 11.506 1.00 . A A . 14 VAL N 1 1
14 4225 1 1 14 VAL O O 16.180 9.803 14.952 1.00 . A A . 14 VAL O 1 1
14 4226 1 1 15 GLY C C 14.315 7.543 15.141 1.00 . A A . 15 GLY C 1 1
14 4227 1 1 15 GLY CA C 13.731 8.703 14.360 1.00 . A A . 15 GLY CA 1 1
14 4228 1 1 15 GLY H H 14.435 9.231 12.434 1.00 . A A . 15 GLY H 1 1
14 4229 1 1 15 GLY HA2 H 13.455 9.486 15.050 1.00 . A A . 15 GLY HA2 1 1
14 4230 1 1 15 GLY HA3 H 12.845 8.364 13.843 1.00 . A A . 15 GLY HA3 1 1
14 4231 1 1 15 GLY N N 14.663 9.243 13.387 1.00 . A A . 15 GLY N 1 1
14 4232 1 1 15 GLY O O 14.576 7.661 16.338 1.00 . A A . 15 GLY O 1 1
14 4233 1 1 16 ALA C C 16.505 5.481 15.571 1.00 . A A . 16 ALA C 1 1
14 4234 1 1 16 ALA CA C 15.076 5.232 15.102 1.00 . A A . 16 ALA CA 1 1
14 4235 1 1 16 ALA CB C 15.030 4.049 14.147 1.00 . A A . 16 ALA CB 1 1
14 4236 1 1 16 ALA H H 14.291 6.386 13.511 1.00 . A A . 16 ALA H 1 1
14 4237 1 1 16 ALA HA H 14.462 4.995 15.959 1.00 . A A . 16 ALA HA 1 1
14 4238 1 1 16 ALA HB1 H 14.092 4.056 13.611 1.00 . A A . 16 ALA HB1 1 1
14 4239 1 1 16 ALA HB2 H 15.848 4.121 13.445 1.00 . A A . 16 ALA HB2 1 1
14 4240 1 1 16 ALA HB3 H 15.117 3.130 14.708 1.00 . A A . 16 ALA HB3 1 1
14 4241 1 1 16 ALA N N 14.519 6.418 14.463 1.00 . A A . 16 ALA N 1 1
14 4242 1 1 16 ALA O O 16.864 5.149 16.701 1.00 . A A . 16 ALA O 1 1
14 4243 1 1 17 ILE C C 18.813 7.124 16.338 1.00 . A A . 17 ILE C 1 1
14 4244 1 1 17 ILE CA C 18.707 6.360 15.022 1.00 . A A . 17 ILE CA 1 1
14 4245 1 1 17 ILE CB C 19.385 7.180 13.909 1.00 . A A . 17 ILE CB 1 1
14 4246 1 1 17 ILE CD1 C 19.770 7.249 11.394 1.00 . A A . 17 ILE CD1 1 1
14 4247 1 1 17 ILE CG1 C 19.326 6.423 12.580 1.00 . A A . 17 ILE CG1 1 1
14 4248 1 1 17 ILE CG2 C 20.827 7.490 14.283 1.00 . A A . 17 ILE CG2 1 1
14 4249 1 1 17 ILE H H 16.972 6.308 13.812 1.00 . A A . 17 ILE H 1 1
14 4250 1 1 17 ILE HA H 19.231 5.420 15.121 1.00 . A A . 17 ILE HA 1 1
14 4251 1 1 17 ILE HB H 18.855 8.114 13.807 1.00 . A A . 17 ILE HB 1 1
14 4252 1 1 17 ILE HD11 H 20.849 7.309 11.380 1.00 . A A . 17 ILE HD11 1 1
14 4253 1 1 17 ILE HD12 H 19.422 6.788 10.482 1.00 . A A . 17 ILE HD12 1 1
14 4254 1 1 17 ILE HD13 H 19.357 8.245 11.474 1.00 . A A . 17 ILE HD13 1 1
14 4255 1 1 17 ILE HG12 H 19.964 5.556 12.638 1.00 . A A . 17 ILE HG12 1 1
14 4256 1 1 17 ILE HG13 H 18.309 6.104 12.401 1.00 . A A . 17 ILE HG13 1 1
14 4257 1 1 17 ILE HG21 H 21.410 7.627 13.385 1.00 . A A . 17 ILE HG21 1 1
14 4258 1 1 17 ILE HG22 H 20.858 8.395 14.872 1.00 . A A . 17 ILE HG22 1 1
14 4259 1 1 17 ILE HG23 H 21.234 6.672 14.857 1.00 . A A . 17 ILE HG23 1 1
14 4260 1 1 17 ILE N N 17.317 6.067 14.696 1.00 . A A . 17 ILE N 1 1
14 4261 1 1 17 ILE O O 19.777 6.962 17.085 1.00 . A A . 17 ILE O 1 1
14 4262 1 1 18 ALA C C 17.693 7.845 19.068 1.00 . A A . 18 ALA C 1 1
14 4263 1 1 18 ALA CA C 17.795 8.744 17.841 1.00 . A A . 18 ALA CA 1 1
14 4264 1 1 18 ALA CB C 16.641 9.735 17.813 1.00 . A A . 18 ALA CB 1 1
14 4265 1 1 18 ALA H H 17.075 8.044 15.979 1.00 . A A . 18 ALA H 1 1
14 4266 1 1 18 ALA HA H 18.717 9.304 17.894 1.00 . A A . 18 ALA HA 1 1
14 4267 1 1 18 ALA HB1 H 15.723 9.211 17.590 1.00 . A A . 18 ALA HB1 1 1
14 4268 1 1 18 ALA HB2 H 16.557 10.217 18.776 1.00 . A A . 18 ALA HB2 1 1
14 4269 1 1 18 ALA HB3 H 16.825 10.480 17.053 1.00 . A A . 18 ALA HB3 1 1
14 4270 1 1 18 ALA N N 17.815 7.957 16.614 1.00 . A A . 18 ALA N 1 1
14 4271 1 1 18 ALA O O 18.522 7.920 19.974 1.00 . A A . 18 ALA O 1 1
14 4272 1 1 19 GLU C C 17.670 5.175 20.405 1.00 . A A . 19 GLU C 1 1
14 4273 1 1 19 GLU CA C 16.460 6.083 20.208 1.00 . A A . 19 GLU CA 1 1
14 4274 1 1 19 GLU CB C 15.206 5.237 19.976 1.00 . A A . 19 GLU CB 1 1
14 4275 1 1 19 GLU CD C 13.941 3.740 21.569 1.00 . A A . 19 GLU CD 1 1
14 4276 1 1 19 GLU CG C 14.288 5.165 21.184 1.00 . A A . 19 GLU CG 1 1
14 4277 1 1 19 GLU H H 16.042 6.983 18.338 1.00 . A A . 19 GLU H 1 1
14 4278 1 1 19 GLU HA H 16.322 6.677 21.099 1.00 . A A . 19 GLU HA 1 1
14 4279 1 1 19 GLU HB2 H 14.650 5.658 19.151 1.00 . A A . 19 GLU HB2 1 1
14 4280 1 1 19 GLU HB3 H 15.508 4.232 19.720 1.00 . A A . 19 GLU HB3 1 1
14 4281 1 1 19 GLU HG2 H 14.778 5.638 22.022 1.00 . A A . 19 GLU HG2 1 1
14 4282 1 1 19 GLU HG3 H 13.374 5.694 20.958 1.00 . A A . 19 GLU HG3 1 1
14 4283 1 1 19 GLU N N 16.670 6.996 19.091 1.00 . A A . 19 GLU N 1 1
14 4284 1 1 19 GLU O O 17.888 4.638 21.491 1.00 . A A . 19 GLU O 1 1
14 4285 1 1 19 GLU OE1 O 13.322 3.036 20.744 1.00 . A A . 19 GLU OE1 1 1
14 4286 1 1 19 GLU OE2 O 14.288 3.329 22.696 1.00 . A A . 19 GLU OE2 1 1
14 4287 1 1 20 HIS C C 20.687 4.758 20.345 1.00 . A A . 20 HIS C 1 1
14 4288 1 1 20 HIS CA C 19.645 4.166 19.401 1.00 . A A . 20 HIS CA 1 1
14 4289 1 1 20 HIS CB C 20.243 3.999 18.003 1.00 . A A . 20 HIS CB 1 1
14 4290 1 1 20 HIS CD2 C 19.795 2.172 16.218 1.00 . A A . 20 HIS CD2 1 1
14 4291 1 1 20 HIS CE1 C 20.132 0.407 17.474 1.00 . A A . 20 HIS CE1 1 1
14 4292 1 1 20 HIS CG C 20.112 2.610 17.458 1.00 . A A . 20 HIS CG 1 1
14 4293 1 1 20 HIS H H 18.230 5.463 18.507 1.00 . A A . 20 HIS H 1 1
14 4294 1 1 20 HIS HA H 19.348 3.198 19.774 1.00 . A A . 20 HIS HA 1 1
14 4295 1 1 20 HIS HB2 H 19.741 4.670 17.322 1.00 . A A . 20 HIS HB2 1 1
14 4296 1 1 20 HIS HB3 H 21.294 4.246 18.036 1.00 . A A . 20 HIS HB3 1 1
14 4297 1 1 20 HIS HD1 H 20.562 1.466 19.170 1.00 . A A . 20 HIS HD1 1 1
14 4298 1 1 20 HIS HD2 H 19.569 2.787 15.358 1.00 . A A . 20 HIS HD2 1 1
14 4299 1 1 20 HIS HE1 H 20.225 -0.617 17.803 1.00 . A A . 20 HIS HE1 1 1
14 4300 1 1 20 HIS N N 18.456 5.009 19.346 1.00 . A A . 20 HIS N 1 1
14 4301 1 1 20 HIS ND1 N 20.317 1.480 18.222 1.00 . A A . 20 HIS ND1 1 1
14 4302 1 1 20 HIS NE2 N 19.814 0.799 16.253 1.00 . A A . 20 HIS NE2 1 1
14 4303 1 1 20 HIS O O 21.484 4.032 20.940 1.00 . A A . 20 HIS O 1 1
14 4304 1 1 21 PHE C C 20.938 7.238 22.628 1.00 . A A . 21 PHE C 1 1
14 4305 1 1 21 PHE CA C 21.621 6.770 21.347 1.00 . A A . 21 PHE CA 1 1
14 4306 1 1 21 PHE CB C 22.239 7.965 20.619 1.00 . A A . 21 PHE CB 1 1
14 4307 1 1 21 PHE CD1 C 23.112 6.997 18.474 1.00 . A A . 21 PHE CD1 1 1
14 4308 1 1 21 PHE CD2 C 24.683 7.830 20.064 1.00 . A A . 21 PHE CD2 1 1
14 4309 1 1 21 PHE CE1 C 24.147 6.651 17.627 1.00 . A A . 21 PHE CE1 1 1
14 4310 1 1 21 PHE CE2 C 25.722 7.486 19.220 1.00 . A A . 21 PHE CE2 1 1
14 4311 1 1 21 PHE CG C 23.367 7.590 19.700 1.00 . A A . 21 PHE CG 1 1
14 4312 1 1 21 PHE CZ C 25.454 6.895 18.001 1.00 . A A . 21 PHE CZ 1 1
14 4313 1 1 21 PHE H H 20.017 6.605 19.975 1.00 . A A . 21 PHE H 1 1
14 4314 1 1 21 PHE HA H 22.403 6.072 21.604 1.00 . A A . 21 PHE HA 1 1
14 4315 1 1 21 PHE HB2 H 21.478 8.450 20.027 1.00 . A A . 21 PHE HB2 1 1
14 4316 1 1 21 PHE HB3 H 22.621 8.663 21.348 1.00 . A A . 21 PHE HB3 1 1
14 4317 1 1 21 PHE HD1 H 22.089 6.806 18.181 1.00 . A A . 21 PHE HD1 1 1
14 4318 1 1 21 PHE HD2 H 24.894 8.291 21.017 1.00 . A A . 21 PHE HD2 1 1
14 4319 1 1 21 PHE HE1 H 23.934 6.189 16.674 1.00 . A A . 21 PHE HE1 1 1
14 4320 1 1 21 PHE HE2 H 26.743 7.677 19.515 1.00 . A A . 21 PHE HE2 1 1
14 4321 1 1 21 PHE HZ H 26.265 6.626 17.340 1.00 . A A . 21 PHE HZ 1 1
14 4322 1 1 21 PHE N N 20.676 6.080 20.476 1.00 . A A . 21 PHE N 1 1
14 4323 1 1 21 PHE O O 21.567 7.499 23.625 1.00 . A A . 21 PHE O 1 1
14 4324 1 1 22 NH2 HN1 H 18.991 7.115 21.690 1.00 . A A . 22 NH2 HN1 1 1
14 4325 1 1 22 NH2 HN2 H 18.934 7.667 23.392 1.00 . A A . 22 NH2 HN2 1 1
14 4326 1 1 22 NH2 N N 19.427 7.357 22.576 1.00 . A A . 22 NH2 N 1 1
15 4327 1 1 1 GLY C C 3.510 1.223 -0.561 1.00 . A A . 1 GLY C 1 1
15 4328 1 1 1 GLY CA C 2.386 0.232 -0.791 1.00 . A A . 1 GLY CA 1 1
15 4329 1 1 1 GLY H1 H 0.832 0.365 -2.223 1.00 . A A . 1 GLY H1 1 1
15 4330 1 1 1 GLY HA2 H 2.060 -0.155 0.162 1.00 . A A . 1 GLY HA2 1 1
15 4331 1 1 1 GLY HA3 H 2.759 -0.585 -1.392 1.00 . A A . 1 GLY HA3 1 1
15 4332 1 1 1 GLY N N 1.250 0.830 -1.468 1.00 . A A . 1 GLY N 1 1
15 4333 1 1 1 GLY O O 4.307 1.064 0.365 1.00 . A A . 1 GLY O 1 1
15 4334 1 1 2 LEU C C 4.450 4.066 -0.001 1.00 . A A . 2 LEU C 1 1
15 4335 1 1 2 LEU CA C 4.613 3.267 -1.290 1.00 . A A . 2 LEU CA 1 1
15 4336 1 1 2 LEU CB C 4.567 4.207 -2.496 1.00 . A A . 2 LEU CB 1 1
15 4337 1 1 2 LEU CD1 C 6.111 2.905 -3.980 1.00 . A A . 2 LEU CD1 1 1
15 4338 1 1 2 LEU CD2 C 5.702 5.332 -4.427 1.00 . A A . 2 LEU CD2 1 1
15 4339 1 1 2 LEU CG C 5.832 4.262 -3.353 1.00 . A A . 2 LEU CG 1 1
15 4340 1 1 2 LEU H H 2.914 2.319 -2.122 1.00 . A A . 2 LEU H 1 1
15 4341 1 1 2 LEU HA H 5.570 2.766 -1.270 1.00 . A A . 2 LEU HA 1 1
15 4342 1 1 2 LEU HB2 H 3.752 3.892 -3.129 1.00 . A A . 2 LEU HB2 1 1
15 4343 1 1 2 LEU HB3 H 4.371 5.204 -2.129 1.00 . A A . 2 LEU HB3 1 1
15 4344 1 1 2 LEU HD11 H 6.934 2.992 -4.673 1.00 . A A . 2 LEU HD11 1 1
15 4345 1 1 2 LEU HD12 H 5.232 2.564 -4.506 1.00 . A A . 2 LEU HD12 1 1
15 4346 1 1 2 LEU HD13 H 6.365 2.196 -3.206 1.00 . A A . 2 LEU HD13 1 1
15 4347 1 1 2 LEU HD21 H 6.034 6.280 -4.032 1.00 . A A . 2 LEU HD21 1 1
15 4348 1 1 2 LEU HD22 H 4.669 5.411 -4.732 1.00 . A A . 2 LEU HD22 1 1
15 4349 1 1 2 LEU HD23 H 6.310 5.063 -5.278 1.00 . A A . 2 LEU HD23 1 1
15 4350 1 1 2 LEU HG H 6.674 4.518 -2.724 1.00 . A A . 2 LEU HG 1 1
15 4351 1 1 2 LEU N N 3.577 2.246 -1.405 1.00 . A A . 2 LEU N 1 1
15 4352 1 1 2 LEU O O 5.428 4.546 0.572 1.00 . A A . 2 LEU O 1 1
15 4353 1 1 3 PHE C C 3.711 4.383 2.851 1.00 . A A . 3 PHE C 1 1
15 4354 1 1 3 PHE CA C 2.916 4.942 1.674 1.00 . A A . 3 PHE CA 1 1
15 4355 1 1 3 PHE CB C 1.419 4.888 1.983 1.00 . A A . 3 PHE CB 1 1
15 4356 1 1 3 PHE CD1 C 0.779 7.278 1.567 1.00 . A A . 3 PHE CD1 1 1
15 4357 1 1 3 PHE CD2 C 0.394 6.363 3.735 1.00 . A A . 3 PHE CD2 1 1
15 4358 1 1 3 PHE CE1 C 0.258 8.489 1.982 1.00 . A A . 3 PHE CE1 1 1
15 4359 1 1 3 PHE CE2 C -0.128 7.572 4.156 1.00 . A A . 3 PHE CE2 1 1
15 4360 1 1 3 PHE CG C 0.852 6.202 2.438 1.00 . A A . 3 PHE CG 1 1
15 4361 1 1 3 PHE CZ C -0.195 8.636 3.278 1.00 . A A . 3 PHE CZ 1 1
15 4362 1 1 3 PHE H H 2.469 3.796 -0.049 1.00 . A A . 3 PHE H 1 1
15 4363 1 1 3 PHE HA H 3.205 5.969 1.515 1.00 . A A . 3 PHE HA 1 1
15 4364 1 1 3 PHE HB2 H 0.885 4.587 1.094 1.00 . A A . 3 PHE HB2 1 1
15 4365 1 1 3 PHE HB3 H 1.246 4.163 2.764 1.00 . A A . 3 PHE HB3 1 1
15 4366 1 1 3 PHE HD1 H 1.133 7.164 0.552 1.00 . A A . 3 PHE HD1 1 1
15 4367 1 1 3 PHE HD2 H 0.447 5.532 4.423 1.00 . A A . 3 PHE HD2 1 1
15 4368 1 1 3 PHE HE1 H 0.207 9.319 1.293 1.00 . A A . 3 PHE HE1 1 1
15 4369 1 1 3 PHE HE2 H -0.481 7.684 5.170 1.00 . A A . 3 PHE HE2 1 1
15 4370 1 1 3 PHE HZ H -0.603 9.582 3.604 1.00 . A A . 3 PHE HZ 1 1
15 4371 1 1 3 PHE N N 3.208 4.202 0.451 1.00 . A A . 3 PHE N 1 1
15 4372 1 1 3 PHE O O 4.013 5.097 3.805 1.00 . A A . 3 PHE O 1 1
15 4373 1 1 4 GLY C C 6.297 2.632 3.668 1.00 . A A . 4 GLY C 1 1
15 4374 1 1 4 GLY CA C 4.800 2.463 3.839 1.00 . A A . 4 GLY CA 1 1
15 4375 1 1 4 GLY H H 3.776 2.577 1.989 1.00 . A A . 4 GLY H 1 1
15 4376 1 1 4 GLY HA2 H 4.505 2.897 4.783 1.00 . A A . 4 GLY HA2 1 1
15 4377 1 1 4 GLY HA3 H 4.568 1.409 3.850 1.00 . A A . 4 GLY HA3 1 1
15 4378 1 1 4 GLY N N 4.045 3.098 2.774 1.00 . A A . 4 GLY N 1 1
15 4379 1 1 4 GLY O O 7.034 2.728 4.649 1.00 . A A . 4 GLY O 1 1
15 4380 1 1 5 VAL C C 8.609 4.273 2.306 1.00 . A A . 5 VAL C 1 1
15 4381 1 1 5 VAL CA C 8.167 2.826 2.122 1.00 . A A . 5 VAL CA 1 1
15 4382 1 1 5 VAL CB C 8.492 2.380 0.684 1.00 . A A . 5 VAL CB 1 1
15 4383 1 1 5 VAL CG1 C 9.997 2.360 0.459 1.00 . A A . 5 VAL CG1 1 1
15 4384 1 1 5 VAL CG2 C 7.884 1.016 0.398 1.00 . A A . 5 VAL CG2 1 1
15 4385 1 1 5 VAL H H 6.111 2.587 1.678 1.00 . A A . 5 VAL H 1 1
15 4386 1 1 5 VAL HA H 8.722 2.199 2.805 1.00 . A A . 5 VAL HA 1 1
15 4387 1 1 5 VAL HB H 8.058 3.095 0.000 1.00 . A A . 5 VAL HB 1 1
15 4388 1 1 5 VAL HG11 H 10.491 2.034 1.362 1.00 . A A . 5 VAL HG11 1 1
15 4389 1 1 5 VAL HG12 H 10.231 1.679 -0.347 1.00 . A A . 5 VAL HG12 1 1
15 4390 1 1 5 VAL HG13 H 10.335 3.353 0.202 1.00 . A A . 5 VAL HG13 1 1
15 4391 1 1 5 VAL HG21 H 6.946 1.142 -0.123 1.00 . A A . 5 VAL HG21 1 1
15 4392 1 1 5 VAL HG22 H 8.561 0.440 -0.215 1.00 . A A . 5 VAL HG22 1 1
15 4393 1 1 5 VAL HG23 H 7.712 0.496 1.329 1.00 . A A . 5 VAL HG23 1 1
15 4394 1 1 5 VAL N N 6.748 2.668 2.418 1.00 . A A . 5 VAL N 1 1
15 4395 1 1 5 VAL O O 9.769 4.544 2.620 1.00 . A A . 5 VAL O 1 1
15 4396 1 1 6 LEU C C 8.358 6.953 3.694 1.00 . A A . 6 LEU C 1 1
15 4397 1 1 6 LEU CA C 7.971 6.621 2.256 1.00 . A A . 6 LEU CA 1 1
15 4398 1 1 6 LEU CB C 6.761 7.457 1.836 1.00 . A A . 6 LEU CB 1 1
15 4399 1 1 6 LEU CD1 C 5.763 9.351 0.531 1.00 . A A . 6 LEU CD1 1 1
15 4400 1 1 6 LEU CD2 C 8.155 9.459 1.256 1.00 . A A . 6 LEU CD2 1 1
15 4401 1 1 6 LEU CG C 7.026 8.547 0.796 1.00 . A A . 6 LEU CG 1 1
15 4402 1 1 6 LEU H H 6.772 4.923 1.862 1.00 . A A . 6 LEU H 1 1
15 4403 1 1 6 LEU HA H 8.803 6.856 1.609 1.00 . A A . 6 LEU HA 1 1
15 4404 1 1 6 LEU HB2 H 6.021 6.786 1.429 1.00 . A A . 6 LEU HB2 1 1
15 4405 1 1 6 LEU HB3 H 6.365 7.933 2.722 1.00 . A A . 6 LEU HB3 1 1
15 4406 1 1 6 LEU HD11 H 5.077 8.760 -0.055 1.00 . A A . 6 LEU HD11 1 1
15 4407 1 1 6 LEU HD12 H 6.016 10.251 -0.009 1.00 . A A . 6 LEU HD12 1 1
15 4408 1 1 6 LEU HD13 H 5.300 9.614 1.471 1.00 . A A . 6 LEU HD13 1 1
15 4409 1 1 6 LEU HD21 H 9.065 8.885 1.349 1.00 . A A . 6 LEU HD21 1 1
15 4410 1 1 6 LEU HD22 H 7.901 9.891 2.213 1.00 . A A . 6 LEU HD22 1 1
15 4411 1 1 6 LEU HD23 H 8.298 10.247 0.531 1.00 . A A . 6 LEU HD23 1 1
15 4412 1 1 6 LEU HG H 7.327 8.083 -0.133 1.00 . A A . 6 LEU HG 1 1
15 4413 1 1 6 LEU N N 7.678 5.200 2.111 1.00 . A A . 6 LEU N 1 1
15 4414 1 1 6 LEU O O 9.115 7.891 3.942 1.00 . A A . 6 LEU O 1 1
15 4415 1 1 7 ALA C C 9.621 6.235 6.327 1.00 . A A . 7 ALA C 1 1
15 4416 1 1 7 ALA CA C 8.129 6.384 6.049 1.00 . A A . 7 ALA CA 1 1
15 4417 1 1 7 ALA CB C 7.331 5.411 6.903 1.00 . A A . 7 ALA CB 1 1
15 4418 1 1 7 ALA H H 7.239 5.444 4.375 1.00 . A A . 7 ALA H 1 1
15 4419 1 1 7 ALA HA H 7.824 7.388 6.308 1.00 . A A . 7 ALA HA 1 1
15 4420 1 1 7 ALA HB1 H 7.924 4.527 7.090 1.00 . A A . 7 ALA HB1 1 1
15 4421 1 1 7 ALA HB2 H 7.078 5.881 7.842 1.00 . A A . 7 ALA HB2 1 1
15 4422 1 1 7 ALA HB3 H 6.426 5.135 6.383 1.00 . A A . 7 ALA HB3 1 1
15 4423 1 1 7 ALA N N 7.835 6.176 4.636 1.00 . A A . 7 ALA N 1 1
15 4424 1 1 7 ALA O O 10.175 6.918 7.188 1.00 . A A . 7 ALA O 1 1
15 4425 1 1 8 LYS C C 12.493 6.377 5.536 1.00 . A A . 8 LYS C 1 1
15 4426 1 1 8 LYS CA C 11.696 5.095 5.759 1.00 . A A . 8 LYS CA 1 1
15 4427 1 1 8 LYS CB C 12.169 4.013 4.786 1.00 . A A . 8 LYS CB 1 1
15 4428 1 1 8 LYS CD C 14.107 3.118 6.111 1.00 . A A . 8 LYS CD 1 1
15 4429 1 1 8 LYS CE C 14.865 1.853 6.482 1.00 . A A . 8 LYS CE 1 1
15 4430 1 1 8 LYS CG C 12.766 2.796 5.473 1.00 . A A . 8 LYS CG 1 1
15 4431 1 1 8 LYS H H 9.772 4.820 4.921 1.00 . A A . 8 LYS H 1 1
15 4432 1 1 8 LYS HA H 11.860 4.755 6.770 1.00 . A A . 8 LYS HA 1 1
15 4433 1 1 8 LYS HB2 H 11.328 3.688 4.191 1.00 . A A . 8 LYS HB2 1 1
15 4434 1 1 8 LYS HB3 H 12.919 4.435 4.133 1.00 . A A . 8 LYS HB3 1 1
15 4435 1 1 8 LYS HD2 H 14.701 3.688 5.413 1.00 . A A . 8 LYS HD2 1 1
15 4436 1 1 8 LYS HD3 H 13.939 3.703 7.005 1.00 . A A . 8 LYS HD3 1 1
15 4437 1 1 8 LYS HE2 H 14.920 1.785 7.558 1.00 . A A . 8 LYS HE2 1 1
15 4438 1 1 8 LYS HE3 H 14.328 1.000 6.094 1.00 . A A . 8 LYS HE3 1 1
15 4439 1 1 8 LYS HG2 H 12.086 2.458 6.240 1.00 . A A . 8 LYS HG2 1 1
15 4440 1 1 8 LYS HG3 H 12.905 2.013 4.741 1.00 . A A . 8 LYS HG3 1 1
15 4441 1 1 8 LYS HZ1 H 16.712 0.943 6.129 1.00 . A A . 8 LYS HZ1 1 1
15 4442 1 1 8 LYS HZ2 H 16.805 2.617 6.352 1.00 . A A . 8 LYS HZ2 1 1
15 4443 1 1 8 LYS HZ3 H 16.217 1.990 4.895 1.00 . A A . 8 LYS HZ3 1 1
15 4444 1 1 8 LYS N N 10.268 5.335 5.593 1.00 . A A . 8 LYS N 1 1
15 4445 1 1 8 LYS NZ N 16.246 1.851 5.925 1.00 . A A . 8 LYS NZ 1 1
15 4446 1 1 8 LYS O O 13.551 6.574 6.134 1.00 . A A . 8 LYS O 1 1
15 4447 1 1 9 VAL C C 12.734 9.389 5.617 1.00 . A A . 9 VAL C 1 1
15 4448 1 1 9 VAL CA C 12.639 8.511 4.374 1.00 . A A . 9 VAL CA 1 1
15 4449 1 1 9 VAL CB C 11.898 9.284 3.268 1.00 . A A . 9 VAL CB 1 1
15 4450 1 1 9 VAL CG1 C 12.703 10.499 2.834 1.00 . A A . 9 VAL CG1 1 1
15 4451 1 1 9 VAL CG2 C 11.611 8.374 2.083 1.00 . A A . 9 VAL CG2 1 1
15 4452 1 1 9 VAL H H 11.130 7.033 4.229 1.00 . A A . 9 VAL H 1 1
15 4453 1 1 9 VAL HA H 13.637 8.290 4.024 1.00 . A A . 9 VAL HA 1 1
15 4454 1 1 9 VAL HB H 10.955 9.629 3.667 1.00 . A A . 9 VAL HB 1 1
15 4455 1 1 9 VAL HG11 H 12.841 11.159 3.678 1.00 . A A . 9 VAL HG11 1 1
15 4456 1 1 9 VAL HG12 H 13.667 10.180 2.464 1.00 . A A . 9 VAL HG12 1 1
15 4457 1 1 9 VAL HG13 H 12.173 11.022 2.052 1.00 . A A . 9 VAL HG13 1 1
15 4458 1 1 9 VAL HG21 H 12.522 7.880 1.781 1.00 . A A . 9 VAL HG21 1 1
15 4459 1 1 9 VAL HG22 H 10.877 7.633 2.366 1.00 . A A . 9 VAL HG22 1 1
15 4460 1 1 9 VAL HG23 H 11.230 8.962 1.261 1.00 . A A . 9 VAL HG23 1 1
15 4461 1 1 9 VAL N N 11.977 7.247 4.674 1.00 . A A . 9 VAL N 1 1
15 4462 1 1 9 VAL O O 13.760 10.021 5.866 1.00 . A A . 9 VAL O 1 1
15 4463 1 1 10 ALA C C 12.182 9.444 8.797 1.00 . A A . 10 ALA C 1 1
15 4464 1 1 10 ALA CA C 11.619 10.222 7.613 1.00 . A A . 10 ALA CA 1 1
15 4465 1 1 10 ALA CB C 10.195 10.674 7.904 1.00 . A A . 10 ALA CB 1 1
15 4466 1 1 10 ALA H H 10.869 8.898 6.143 1.00 . A A . 10 ALA H 1 1
15 4467 1 1 10 ALA HA H 12.224 11.103 7.453 1.00 . A A . 10 ALA HA 1 1
15 4468 1 1 10 ALA HB1 H 10.203 11.381 8.721 1.00 . A A . 10 ALA HB1 1 1
15 4469 1 1 10 ALA HB2 H 9.780 11.143 7.025 1.00 . A A . 10 ALA HB2 1 1
15 4470 1 1 10 ALA HB3 H 9.595 9.818 8.174 1.00 . A A . 10 ALA HB3 1 1
15 4471 1 1 10 ALA N N 11.657 9.423 6.394 1.00 . A A . 10 ALA N 1 1
15 4472 1 1 10 ALA O O 12.635 10.031 9.779 1.00 . A A . 10 ALA O 1 1
15 4473 1 1 11 ALA C C 14.175 7.142 9.692 1.00 . A A . 11 ALA C 1 1
15 4474 1 1 11 ALA CA C 12.656 7.260 9.761 1.00 . A A . 11 ALA CA 1 1
15 4475 1 1 11 ALA CB C 12.014 5.884 9.679 1.00 . A A . 11 ALA CB 1 1
15 4476 1 1 11 ALA H H 11.775 7.709 7.890 1.00 . A A . 11 ALA H 1 1
15 4477 1 1 11 ALA HA H 12.382 7.703 10.707 1.00 . A A . 11 ALA HA 1 1
15 4478 1 1 11 ALA HB1 H 11.075 5.956 9.150 1.00 . A A . 11 ALA HB1 1 1
15 4479 1 1 11 ALA HB2 H 12.673 5.209 9.154 1.00 . A A . 11 ALA HB2 1 1
15 4480 1 1 11 ALA HB3 H 11.837 5.510 10.677 1.00 . A A . 11 ALA HB3 1 1
15 4481 1 1 11 ALA N N 12.148 8.119 8.698 1.00 . A A . 11 ALA N 1 1
15 4482 1 1 11 ALA O O 14.832 6.858 10.695 1.00 . A A . 11 ALA O 1 1
15 4483 1 1 12 HIS C C 16.612 8.172 7.149 1.00 . A A . 12 HIS C 1 1
15 4484 1 1 12 HIS CA C 16.171 7.280 8.305 1.00 . A A . 12 HIS CA 1 1
15 4485 1 1 12 HIS CB C 16.589 5.834 8.036 1.00 . A A . 12 HIS CB 1 1
15 4486 1 1 12 HIS CD2 C 18.968 6.338 8.939 1.00 . A A . 12 HIS CD2 1 1
15 4487 1 1 12 HIS CE1 C 19.842 4.346 8.667 1.00 . A A . 12 HIS CE1 1 1
15 4488 1 1 12 HIS CG C 18.009 5.541 8.411 1.00 . A A . 12 HIS CG 1 1
15 4489 1 1 12 HIS H H 14.153 7.584 7.743 1.00 . A A . 12 HIS H 1 1
15 4490 1 1 12 HIS HA H 16.650 7.621 9.210 1.00 . A A . 12 HIS HA 1 1
15 4491 1 1 12 HIS HB2 H 15.953 5.171 8.604 1.00 . A A . 12 HIS HB2 1 1
15 4492 1 1 12 HIS HB3 H 16.472 5.622 6.983 1.00 . A A . 12 HIS HB3 1 1
15 4493 1 1 12 HIS HD1 H 18.147 3.504 7.890 1.00 . A A . 12 HIS HD1 1 1
15 4494 1 1 12 HIS HD2 H 18.864 7.383 9.195 1.00 . A A . 12 HIS HD2 1 1
15 4495 1 1 12 HIS HE1 H 20.540 3.522 8.663 1.00 . A A . 12 HIS HE1 1 1
15 4496 1 1 12 HIS N N 14.728 7.362 8.504 1.00 . A A . 12 HIS N 1 1
15 4497 1 1 12 HIS ND1 N 18.589 4.300 8.252 1.00 . A A . 12 HIS ND1 1 1
15 4498 1 1 12 HIS NE2 N 20.097 5.571 9.089 1.00 . A A . 12 HIS NE2 1 1
15 4499 1 1 12 HIS O O 17.213 7.664 6.222 1.00 . A A . 12 HIS O 1 1
15 4500 1 1 13 . C C 16.425 10.084 9.736 1.00 . A A . 13 I4G C 1 1
15 4501 1 1 13 . CA C 15.628 10.254 8.466 1.00 . A A . 13 I4G CA 1 1
15 4502 1 1 13 . CB C 16.600 10.652 6.232 1.00 . A A . 13 I4G CB 1 1
15 4503 1 1 13 . CD1 C 18.540 11.724 4.951 1.00 . A A . 13 I4G CD1 1 1
15 4504 1 1 13 . CD2 C 18.986 10.326 7.007 1.00 . A A . 13 I4G CD2 1 1
15 4505 1 1 13 . CG C 18.074 10.500 5.776 1.00 . A A . 13 I4G CG 1 1
15 4506 1 1 13 . HA2 H 15.493 11.329 8.333 1.00 . A A . 13 I4G HA2 1 1
15 4507 1 1 13 . HA3 H 14.651 9.800 8.644 1.00 . A A . 13 I4G HA3 1 1
15 4508 1 1 13 . HB2 H 15.940 10.548 5.363 1.00 . A A . 13 I4G HB2 1 1
15 4509 1 1 13 . HB3 H 16.446 11.654 6.642 1.00 . A A . 13 I4G HB3 1 1
15 4510 1 1 13 . HD11 H 19.587 11.616 4.663 1.00 . A A . 13 I4G HD11 1 1
15 4511 1 1 13 . HD12 H 17.947 11.826 4.043 1.00 . A A . 13 I4G HD12 1 1
15 4512 1 1 13 . HD13 H 18.432 12.641 5.535 1.00 . A A . 13 I4G HD13 1 1
15 4513 1 1 13 . HD21 H 20.026 10.194 6.700 1.00 . A A . 13 I4G HD21 1 1
15 4514 1 1 13 . HD22 H 18.926 11.201 7.659 1.00 . A A . 13 I4G HD22 1 1
15 4515 1 1 13 . HD23 H 18.687 9.448 7.584 1.00 . A A . 13 I4G HD23 1 1
15 4516 1 1 13 . HG H 18.168 9.605 5.156 1.00 . A A . 13 I4G HG 1 1
15 4517 1 1 13 . N N 16.246 9.668 7.264 1.00 . A A . 13 I4G N 1 1
15 4518 1 1 13 . O O 17.581 9.659 9.734 1.00 . A A . 13 I4G O 1 1
15 4519 1 1 14 VAL C C 15.494 9.464 13.111 1.00 . A A . 14 VAL C 1 1
15 4520 1 1 14 VAL CA C 16.390 10.255 12.164 1.00 . A A . 14 VAL CA 1 1
15 4521 1 1 14 VAL CB C 16.696 11.628 12.792 1.00 . A A . 14 VAL CB 1 1
15 4522 1 1 14 VAL CG1 C 15.415 12.290 13.278 1.00 . A A . 14 VAL CG1 1 1
15 4523 1 1 14 VAL CG2 C 17.695 11.483 13.929 1.00 . A A . 14 VAL CG2 1 1
15 4524 1 1 14 VAL H H 14.853 10.730 10.789 1.00 . A A . 14 VAL H 1 1
15 4525 1 1 14 VAL HA H 17.323 9.724 12.039 1.00 . A A . 14 VAL HA 1 1
15 4526 1 1 14 VAL HB H 17.135 12.259 12.033 1.00 . A A . 14 VAL HB 1 1
15 4527 1 1 14 VAL HG11 H 15.514 13.363 13.202 1.00 . A A . 14 VAL HG11 1 1
15 4528 1 1 14 VAL HG12 H 14.586 11.960 12.670 1.00 . A A . 14 VAL HG12 1 1
15 4529 1 1 14 VAL HG13 H 15.238 12.018 14.308 1.00 . A A . 14 VAL HG13 1 1
15 4530 1 1 14 VAL HG21 H 18.652 11.875 13.618 1.00 . A A . 14 VAL HG21 1 1
15 4531 1 1 14 VAL HG22 H 17.344 12.033 14.790 1.00 . A A . 14 VAL HG22 1 1
15 4532 1 1 14 VAL HG23 H 17.800 10.440 14.187 1.00 . A A . 14 VAL HG23 1 1
15 4533 1 1 14 VAL N N 15.772 10.397 10.851 1.00 . A A . 14 VAL N 1 1
15 4534 1 1 14 VAL O O 15.783 9.344 14.300 1.00 . A A . 14 VAL O 1 1
15 4535 1 1 15 GLY C C 14.168 7.016 14.118 1.00 . A A . 15 GLY C 1 1
15 4536 1 1 15 GLY CA C 13.482 8.151 13.383 1.00 . A A . 15 GLY CA 1 1
15 4537 1 1 15 GLY H H 14.225 9.053 11.618 1.00 . A A . 15 GLY H 1 1
15 4538 1 1 15 GLY HA2 H 13.019 8.806 14.106 1.00 . A A . 15 GLY HA2 1 1
15 4539 1 1 15 GLY HA3 H 12.716 7.739 12.743 1.00 . A A . 15 GLY HA3 1 1
15 4540 1 1 15 GLY N N 14.404 8.925 12.573 1.00 . A A . 15 GLY N 1 1
15 4541 1 1 15 GLY O O 14.236 7.015 15.346 1.00 . A A . 15 GLY O 1 1
15 4542 1 1 16 ALA C C 16.560 5.343 14.779 1.00 . A A . 16 ALA C 1 1
15 4543 1 1 16 ALA CA C 15.359 4.901 13.950 1.00 . A A . 16 ALA CA 1 1
15 4544 1 1 16 ALA CB C 15.794 3.931 12.861 1.00 . A A . 16 ALA CB 1 1
15 4545 1 1 16 ALA H H 14.589 6.104 12.389 1.00 . A A . 16 ALA H 1 1
15 4546 1 1 16 ALA HA H 14.659 4.388 14.595 1.00 . A A . 16 ALA HA 1 1
15 4547 1 1 16 ALA HB1 H 15.408 4.264 11.909 1.00 . A A . 16 ALA HB1 1 1
15 4548 1 1 16 ALA HB2 H 16.873 3.897 12.821 1.00 . A A . 16 ALA HB2 1 1
15 4549 1 1 16 ALA HB3 H 15.410 2.947 13.082 1.00 . A A . 16 ALA HB3 1 1
15 4550 1 1 16 ALA N N 14.675 6.046 13.364 1.00 . A A . 16 ALA N 1 1
15 4551 1 1 16 ALA O O 16.738 4.903 15.915 1.00 . A A . 16 ALA O 1 1
15 4552 1 1 17 ILE C C 18.205 7.304 16.249 1.00 . A A . 17 ILE C 1 1
15 4553 1 1 17 ILE CA C 18.565 6.717 14.889 1.00 . A A . 17 ILE CA 1 1
15 4554 1 1 17 ILE CB C 19.287 7.790 14.054 1.00 . A A . 17 ILE CB 1 1
15 4555 1 1 17 ILE CD1 C 20.336 8.244 11.779 1.00 . A A . 17 ILE CD1 1 1
15 4556 1 1 17 ILE CG1 C 19.635 7.241 12.669 1.00 . A A . 17 ILE CG1 1 1
15 4557 1 1 17 ILE CG2 C 20.542 8.265 14.772 1.00 . A A . 17 ILE CG2 1 1
15 4558 1 1 17 ILE H H 17.185 6.528 13.296 1.00 . A A . 17 ILE H 1 1
15 4559 1 1 17 ILE HA H 19.242 5.887 15.035 1.00 . A A . 17 ILE HA 1 1
15 4560 1 1 17 ILE HB H 18.624 8.634 13.942 1.00 . A A . 17 ILE HB 1 1
15 4561 1 1 17 ILE HD11 H 20.266 9.227 12.221 1.00 . A A . 17 ILE HD11 1 1
15 4562 1 1 17 ILE HD12 H 21.375 7.969 11.674 1.00 . A A . 17 ILE HD12 1 1
15 4563 1 1 17 ILE HD13 H 19.866 8.253 10.807 1.00 . A A . 17 ILE HD13 1 1
15 4564 1 1 17 ILE HG12 H 20.284 6.387 12.780 1.00 . A A . 17 ILE HG12 1 1
15 4565 1 1 17 ILE HG13 H 18.726 6.935 12.172 1.00 . A A . 17 ILE HG13 1 1
15 4566 1 1 17 ILE HG21 H 20.460 9.322 14.979 1.00 . A A . 17 ILE HG21 1 1
15 4567 1 1 17 ILE HG22 H 20.651 7.725 15.700 1.00 . A A . 17 ILE HG22 1 1
15 4568 1 1 17 ILE HG23 H 21.404 8.086 14.147 1.00 . A A . 17 ILE HG23 1 1
15 4569 1 1 17 ILE N N 17.381 6.215 14.203 1.00 . A A . 17 ILE N 1 1
15 4570 1 1 17 ILE O O 18.949 7.155 17.218 1.00 . A A . 17 ILE O 1 1
15 4571 1 1 18 ALA C C 16.230 7.514 18.585 1.00 . A A . 18 ALA C 1 1
15 4572 1 1 18 ALA CA C 16.595 8.579 17.556 1.00 . A A . 18 ALA CA 1 1
15 4573 1 1 18 ALA CB C 15.405 9.488 17.289 1.00 . A A . 18 ALA CB 1 1
15 4574 1 1 18 ALA H H 16.507 8.056 15.507 1.00 . A A . 18 ALA H 1 1
15 4575 1 1 18 ALA HA H 17.398 9.185 17.950 1.00 . A A . 18 ALA HA 1 1
15 4576 1 1 18 ALA HB1 H 15.088 9.946 18.214 1.00 . A A . 18 ALA HB1 1 1
15 4577 1 1 18 ALA HB2 H 15.689 10.255 16.585 1.00 . A A . 18 ALA HB2 1 1
15 4578 1 1 18 ALA HB3 H 14.593 8.906 16.879 1.00 . A A . 18 ALA HB3 1 1
15 4579 1 1 18 ALA N N 17.057 7.972 16.314 1.00 . A A . 18 ALA N 1 1
15 4580 1 1 18 ALA O O 16.525 7.657 19.771 1.00 . A A . 18 ALA O 1 1
15 4581 1 1 19 GLU C C 16.387 4.752 19.712 1.00 . A A . 19 GLU C 1 1
15 4582 1 1 19 GLU CA C 15.179 5.359 19.004 1.00 . A A . 19 GLU CA 1 1
15 4583 1 1 19 GLU CB C 14.443 4.278 18.210 1.00 . A A . 19 GLU CB 1 1
15 4584 1 1 19 GLU CD C 13.307 2.484 19.579 1.00 . A A . 19 GLU CD 1 1
15 4585 1 1 19 GLU CG C 13.153 3.813 18.866 1.00 . A A . 19 GLU CG 1 1
15 4586 1 1 19 GLU H H 15.379 6.390 17.166 1.00 . A A . 19 GLU H 1 1
15 4587 1 1 19 GLU HA H 14.509 5.767 19.746 1.00 . A A . 19 GLU HA 1 1
15 4588 1 1 19 GLU HB2 H 14.206 4.666 17.231 1.00 . A A . 19 GLU HB2 1 1
15 4589 1 1 19 GLU HB3 H 15.094 3.423 18.101 1.00 . A A . 19 GLU HB3 1 1
15 4590 1 1 19 GLU HG2 H 12.842 4.556 19.585 1.00 . A A . 19 GLU HG2 1 1
15 4591 1 1 19 GLU HG3 H 12.394 3.711 18.104 1.00 . A A . 19 GLU HG3 1 1
15 4592 1 1 19 GLU N N 15.586 6.447 18.122 1.00 . A A . 19 GLU N 1 1
15 4593 1 1 19 GLU O O 16.255 4.133 20.768 1.00 . A A . 19 GLU O 1 1
15 4594 1 1 19 GLU OE1 O 13.091 1.437 18.934 1.00 . A A . 19 GLU OE1 1 1
15 4595 1 1 19 GLU OE2 O 13.642 2.491 20.782 1.00 . A A . 19 GLU OE2 1 1
15 4596 1 1 20 HIS C C 19.441 5.423 20.632 1.00 . A A . 20 HIS C 1 1
15 4597 1 1 20 HIS CA C 18.796 4.405 19.696 1.00 . A A . 20 HIS CA 1 1
15 4598 1 1 20 HIS CB C 19.777 4.022 18.587 1.00 . A A . 20 HIS CB 1 1
15 4599 1 1 20 HIS CD2 C 18.628 2.014 17.414 1.00 . A A . 20 HIS CD2 1 1
15 4600 1 1 20 HIS CE1 C 20.154 0.492 17.816 1.00 . A A . 20 HIS CE1 1 1
15 4601 1 1 20 HIS CG C 19.622 2.609 18.114 1.00 . A A . 20 HIS CG 1 1
15 4602 1 1 20 HIS H H 17.605 5.437 18.282 1.00 . A A . 20 HIS H 1 1
15 4603 1 1 20 HIS HA H 18.545 3.522 20.264 1.00 . A A . 20 HIS HA 1 1
15 4604 1 1 20 HIS HB2 H 19.624 4.674 17.740 1.00 . A A . 20 HIS HB2 1 1
15 4605 1 1 20 HIS HB3 H 20.787 4.142 18.951 1.00 . A A . 20 HIS HB3 1 1
15 4606 1 1 20 HIS HD1 H 21.404 1.749 18.837 1.00 . A A . 20 HIS HD1 1 1
15 4607 1 1 20 HIS HD2 H 17.723 2.485 17.057 1.00 . A A . 20 HIS HD2 1 1
15 4608 1 1 20 HIS HE1 H 20.687 -0.447 17.843 1.00 . A A . 20 HIS HE1 1 1
15 4609 1 1 20 HIS N N 17.564 4.934 19.123 1.00 . A A . 20 HIS N 1 1
15 4610 1 1 20 HIS ND1 N 20.562 1.629 18.350 1.00 . A A . 20 HIS ND1 1 1
15 4611 1 1 20 HIS NE2 N 18.983 0.698 17.242 1.00 . A A . 20 HIS NE2 1 1
15 4612 1 1 20 HIS O O 19.815 5.097 21.758 1.00 . A A . 20 HIS O 1 1
15 4613 1 1 21 PHE C C 19.417 7.916 22.263 1.00 . A A . 21 PHE C 1 1
15 4614 1 1 21 PHE CA C 20.170 7.724 20.950 1.00 . A A . 21 PHE CA 1 1
15 4615 1 1 21 PHE CB C 20.180 9.034 20.159 1.00 . A A . 21 PHE CB 1 1
15 4616 1 1 21 PHE CD1 C 21.881 8.676 18.349 1.00 . A A . 21 PHE CD1 1 1
15 4617 1 1 21 PHE CD2 C 22.364 10.265 20.060 1.00 . A A . 21 PHE CD2 1 1
15 4618 1 1 21 PHE CE1 C 23.096 8.948 17.748 1.00 . A A . 21 PHE CE1 1 1
15 4619 1 1 21 PHE CE2 C 23.580 10.541 19.463 1.00 . A A . 21 PHE CE2 1 1
15 4620 1 1 21 PHE CG C 21.501 9.331 19.509 1.00 . A A . 21 PHE CG 1 1
15 4621 1 1 21 PHE CZ C 23.947 9.881 18.307 1.00 . A A . 21 PHE CZ 1 1
15 4622 1 1 21 PHE H H 19.251 6.857 19.251 1.00 . A A . 21 PHE H 1 1
15 4623 1 1 21 PHE HA H 21.187 7.438 21.170 1.00 . A A . 21 PHE HA 1 1
15 4624 1 1 21 PHE HB2 H 19.433 8.982 19.382 1.00 . A A . 21 PHE HB2 1 1
15 4625 1 1 21 PHE HB3 H 19.945 9.850 20.825 1.00 . A A . 21 PHE HB3 1 1
15 4626 1 1 21 PHE HD1 H 21.215 7.945 17.911 1.00 . A A . 21 PHE HD1 1 1
15 4627 1 1 21 PHE HD2 H 22.080 10.781 20.964 1.00 . A A . 21 PHE HD2 1 1
15 4628 1 1 21 PHE HE1 H 23.379 8.430 16.844 1.00 . A A . 21 PHE HE1 1 1
15 4629 1 1 21 PHE HE2 H 24.244 11.271 19.902 1.00 . A A . 21 PHE HE2 1 1
15 4630 1 1 21 PHE HZ H 24.896 10.095 17.839 1.00 . A A . 21 PHE HZ 1 1
15 4631 1 1 21 PHE N N 19.569 6.658 20.157 1.00 . A A . 21 PHE N 1 1
15 4632 1 1 21 PHE O O 19.900 7.604 23.324 1.00 . A A . 21 PHE O 1 1
15 4633 1 1 22 NH2 HN1 H 17.714 8.748 21.218 1.00 . A A . 22 NH2 HN1 1 1
15 4634 1 1 22 NH2 HN2 H 17.498 8.671 22.993 1.00 . A A . 22 NH2 HN2 1 1
15 4635 1 1 22 NH2 N N 18.030 8.520 22.156 1.00 . A A . 22 NH2 N 1 1
16 4636 1 1 1 GLY C C 2.906 3.018 0.834 1.00 . A A . 1 GLY C 1 1
16 4637 1 1 1 GLY CA C 1.851 1.948 1.029 1.00 . A A . 1 GLY CA 1 1
16 4638 1 1 1 GLY H1 H 2.193 0.476 -0.455 1.00 . A A . 1 GLY H1 1 1
16 4639 1 1 1 GLY HA2 H 0.934 2.415 1.357 1.00 . A A . 1 GLY HA2 1 1
16 4640 1 1 1 GLY HA3 H 2.187 1.263 1.794 1.00 . A A . 1 GLY HA3 1 1
16 4641 1 1 1 GLY N N 1.588 1.200 -0.186 1.00 . A A . 1 GLY N 1 1
16 4642 1 1 1 GLY O O 4.059 2.844 1.232 1.00 . A A . 1 GLY O 1 1
16 4643 1 1 2 LEU C C 4.072 5.713 1.271 1.00 . A A . 2 LEU C 1 1
16 4644 1 1 2 LEU CA C 3.434 5.233 -0.028 1.00 . A A . 2 LEU CA 1 1
16 4645 1 1 2 LEU CB C 2.702 6.390 -0.709 1.00 . A A . 2 LEU CB 1 1
16 4646 1 1 2 LEU CD1 C 4.717 7.608 -1.570 1.00 . A A . 2 LEU CD1 1 1
16 4647 1 1 2 LEU CD2 C 3.574 5.913 -3.011 1.00 . A A . 2 LEU CD2 1 1
16 4648 1 1 2 LEU CG C 3.383 6.981 -1.944 1.00 . A A . 2 LEU CG 1 1
16 4649 1 1 2 LEU H H 1.582 4.210 -0.073 1.00 . A A . 2 LEU H 1 1
16 4650 1 1 2 LEU HA H 4.212 4.873 -0.685 1.00 . A A . 2 LEU HA 1 1
16 4651 1 1 2 LEU HB2 H 1.728 6.035 -1.008 1.00 . A A . 2 LEU HB2 1 1
16 4652 1 1 2 LEU HB3 H 2.588 7.182 0.018 1.00 . A A . 2 LEU HB3 1 1
16 4653 1 1 2 LEU HD11 H 5.096 8.176 -2.406 1.00 . A A . 2 LEU HD11 1 1
16 4654 1 1 2 LEU HD12 H 5.421 6.830 -1.314 1.00 . A A . 2 LEU HD12 1 1
16 4655 1 1 2 LEU HD13 H 4.581 8.262 -0.721 1.00 . A A . 2 LEU HD13 1 1
16 4656 1 1 2 LEU HD21 H 4.509 5.399 -2.841 1.00 . A A . 2 LEU HD21 1 1
16 4657 1 1 2 LEU HD22 H 3.591 6.377 -3.986 1.00 . A A . 2 LEU HD22 1 1
16 4658 1 1 2 LEU HD23 H 2.760 5.206 -2.962 1.00 . A A . 2 LEU HD23 1 1
16 4659 1 1 2 LEU HG H 2.754 7.758 -2.357 1.00 . A A . 2 LEU HG 1 1
16 4660 1 1 2 LEU N N 2.513 4.129 0.220 1.00 . A A . 2 LEU N 1 1
16 4661 1 1 2 LEU O O 5.248 6.076 1.301 1.00 . A A . 2 LEU O 1 1
16 4662 1 1 3 PHE C C 5.035 5.379 4.041 1.00 . A A . 3 PHE C 1 1
16 4663 1 1 3 PHE CA C 3.776 6.146 3.648 1.00 . A A . 3 PHE CA 1 1
16 4664 1 1 3 PHE CB C 2.694 5.952 4.712 1.00 . A A . 3 PHE CB 1 1
16 4665 1 1 3 PHE CD1 C 1.509 8.147 4.978 1.00 . A A . 3 PHE CD1 1 1
16 4666 1 1 3 PHE CD2 C 2.965 7.427 6.723 1.00 . A A . 3 PHE CD2 1 1
16 4667 1 1 3 PHE CE1 C 1.222 9.298 5.688 1.00 . A A . 3 PHE CE1 1 1
16 4668 1 1 3 PHE CE2 C 2.681 8.576 7.438 1.00 . A A . 3 PHE CE2 1 1
16 4669 1 1 3 PHE CG C 2.383 7.200 5.487 1.00 . A A . 3 PHE CG 1 1
16 4670 1 1 3 PHE CZ C 1.807 9.512 6.920 1.00 . A A . 3 PHE CZ 1 1
16 4671 1 1 3 PHE H H 2.359 5.411 2.257 1.00 . A A . 3 PHE H 1 1
16 4672 1 1 3 PHE HA H 4.015 7.196 3.578 1.00 . A A . 3 PHE HA 1 1
16 4673 1 1 3 PHE HB2 H 1.784 5.623 4.234 1.00 . A A . 3 PHE HB2 1 1
16 4674 1 1 3 PHE HB3 H 3.020 5.198 5.413 1.00 . A A . 3 PHE HB3 1 1
16 4675 1 1 3 PHE HD1 H 1.049 7.981 4.014 1.00 . A A . 3 PHE HD1 1 1
16 4676 1 1 3 PHE HD2 H 3.648 6.695 7.130 1.00 . A A . 3 PHE HD2 1 1
16 4677 1 1 3 PHE HE1 H 0.538 10.028 5.280 1.00 . A A . 3 PHE HE1 1 1
16 4678 1 1 3 PHE HE2 H 3.141 8.740 8.402 1.00 . A A . 3 PHE HE2 1 1
16 4679 1 1 3 PHE HZ H 1.585 10.410 7.477 1.00 . A A . 3 PHE HZ 1 1
16 4680 1 1 3 PHE N N 3.288 5.712 2.345 1.00 . A A . 3 PHE N 1 1
16 4681 1 1 3 PHE O O 5.993 5.957 4.552 1.00 . A A . 3 PHE O 1 1
16 4682 1 1 4 GLY C C 7.398 3.598 3.314 1.00 . A A . 4 GLY C 1 1
16 4683 1 1 4 GLY CA C 6.171 3.246 4.132 1.00 . A A . 4 GLY CA 1 1
16 4684 1 1 4 GLY H H 4.233 3.665 3.388 1.00 . A A . 4 GLY H 1 1
16 4685 1 1 4 GLY HA2 H 6.400 3.375 5.179 1.00 . A A . 4 GLY HA2 1 1
16 4686 1 1 4 GLY HA3 H 5.918 2.211 3.954 1.00 . A A . 4 GLY HA3 1 1
16 4687 1 1 4 GLY N N 5.025 4.072 3.798 1.00 . A A . 4 GLY N 1 1
16 4688 1 1 4 GLY O O 8.514 3.613 3.832 1.00 . A A . 4 GLY O 1 1
16 4689 1 1 5 VAL C C 8.988 5.505 1.604 1.00 . A A . 5 VAL C 1 1
16 4690 1 1 5 VAL CA C 8.289 4.232 1.140 1.00 . A A . 5 VAL CA 1 1
16 4691 1 1 5 VAL CB C 7.797 4.428 -0.306 1.00 . A A . 5 VAL CB 1 1
16 4692 1 1 5 VAL CG1 C 8.976 4.594 -1.254 1.00 . A A . 5 VAL CG1 1 1
16 4693 1 1 5 VAL CG2 C 6.920 3.260 -0.733 1.00 . A A . 5 VAL CG2 1 1
16 4694 1 1 5 VAL H H 6.278 3.851 1.677 1.00 . A A . 5 VAL H 1 1
16 4695 1 1 5 VAL HA H 9.001 3.419 1.149 1.00 . A A . 5 VAL HA 1 1
16 4696 1 1 5 VAL HB H 7.204 5.329 -0.344 1.00 . A A . 5 VAL HB 1 1
16 4697 1 1 5 VAL HG11 H 9.337 5.611 -1.204 1.00 . A A . 5 VAL HG11 1 1
16 4698 1 1 5 VAL HG12 H 9.766 3.915 -0.968 1.00 . A A . 5 VAL HG12 1 1
16 4699 1 1 5 VAL HG13 H 8.660 4.374 -2.263 1.00 . A A . 5 VAL HG13 1 1
16 4700 1 1 5 VAL HG21 H 7.166 2.391 -0.141 1.00 . A A . 5 VAL HG21 1 1
16 4701 1 1 5 VAL HG22 H 5.881 3.516 -0.582 1.00 . A A . 5 VAL HG22 1 1
16 4702 1 1 5 VAL HG23 H 7.089 3.045 -1.777 1.00 . A A . 5 VAL HG23 1 1
16 4703 1 1 5 VAL N N 7.191 3.880 2.032 1.00 . A A . 5 VAL N 1 1
16 4704 1 1 5 VAL O O 10.150 5.744 1.276 1.00 . A A . 5 VAL O 1 1
16 4705 1 1 6 LEU C C 9.461 7.364 4.251 1.00 . A A . 6 LEU C 1 1
16 4706 1 1 6 LEU CA C 8.822 7.571 2.882 1.00 . A A . 6 LEU CA 1 1
16 4707 1 1 6 LEU CB C 7.726 8.634 2.973 1.00 . A A . 6 LEU CB 1 1
16 4708 1 1 6 LEU CD1 C 9.137 10.421 4.021 1.00 . A A . 6 LEU CD1 1 1
16 4709 1 1 6 LEU CD2 C 6.643 10.556 4.164 1.00 . A A . 6 LEU CD2 1 1
16 4710 1 1 6 LEU CG C 7.846 9.624 4.132 1.00 . A A . 6 LEU CG 1 1
16 4711 1 1 6 LEU H H 7.350 6.076 2.599 1.00 . A A . 6 LEU H 1 1
16 4712 1 1 6 LEU HA H 9.580 7.906 2.191 1.00 . A A . 6 LEU HA 1 1
16 4713 1 1 6 LEU HB2 H 7.735 9.198 2.054 1.00 . A A . 6 LEU HB2 1 1
16 4714 1 1 6 LEU HB3 H 6.778 8.123 3.070 1.00 . A A . 6 LEU HB3 1 1
16 4715 1 1 6 LEU HD11 H 8.913 11.476 4.059 1.00 . A A . 6 LEU HD11 1 1
16 4716 1 1 6 LEU HD12 H 9.624 10.189 3.085 1.00 . A A . 6 LEU HD12 1 1
16 4717 1 1 6 LEU HD13 H 9.791 10.161 4.841 1.00 . A A . 6 LEU HD13 1 1
16 4718 1 1 6 LEU HD21 H 5.760 10.014 3.860 1.00 . A A . 6 LEU HD21 1 1
16 4719 1 1 6 LEU HD22 H 6.810 11.382 3.488 1.00 . A A . 6 LEU HD22 1 1
16 4720 1 1 6 LEU HD23 H 6.507 10.933 5.167 1.00 . A A . 6 LEU HD23 1 1
16 4721 1 1 6 LEU HG H 7.871 9.077 5.064 1.00 . A A . 6 LEU HG 1 1
16 4722 1 1 6 LEU N N 8.271 6.320 2.371 1.00 . A A . 6 LEU N 1 1
16 4723 1 1 6 LEU O O 10.516 7.926 4.546 1.00 . A A . 6 LEU O 1 1
16 4724 1 1 7 ALA C C 10.541 5.353 6.362 1.00 . A A . 7 ALA C 1 1
16 4725 1 1 7 ALA CA C 9.324 6.270 6.420 1.00 . A A . 7 ALA CA 1 1
16 4726 1 1 7 ALA CB C 8.232 5.647 7.278 1.00 . A A . 7 ALA CB 1 1
16 4727 1 1 7 ALA H H 7.979 6.136 4.792 1.00 . A A . 7 ALA H 1 1
16 4728 1 1 7 ALA HA H 9.613 7.207 6.874 1.00 . A A . 7 ALA HA 1 1
16 4729 1 1 7 ALA HB1 H 8.654 4.849 7.872 1.00 . A A . 7 ALA HB1 1 1
16 4730 1 1 7 ALA HB2 H 7.814 6.400 7.931 1.00 . A A . 7 ALA HB2 1 1
16 4731 1 1 7 ALA HB3 H 7.456 5.251 6.641 1.00 . A A . 7 ALA HB3 1 1
16 4732 1 1 7 ALA N N 8.816 6.554 5.084 1.00 . A A . 7 ALA N 1 1
16 4733 1 1 7 ALA O O 11.374 5.350 7.269 1.00 . A A . 7 ALA O 1 1
16 4734 1 1 8 LYS C C 13.085 4.397 5.147 1.00 . A A . 8 LYS C 1 1
16 4735 1 1 8 LYS CA C 11.754 3.653 5.111 1.00 . A A . 8 LYS CA 1 1
16 4736 1 1 8 LYS CB C 11.613 2.900 3.787 1.00 . A A . 8 LYS CB 1 1
16 4737 1 1 8 LYS CD C 11.872 0.670 2.658 1.00 . A A . 8 LYS CD 1 1
16 4738 1 1 8 LYS CE C 11.638 -0.828 2.777 1.00 . A A . 8 LYS CE 1 1
16 4739 1 1 8 LYS CG C 11.528 1.392 3.951 1.00 . A A . 8 LYS CG 1 1
16 4740 1 1 8 LYS H H 9.943 4.622 4.600 1.00 . A A . 8 LYS H 1 1
16 4741 1 1 8 LYS HA H 11.731 2.943 5.924 1.00 . A A . 8 LYS HA 1 1
16 4742 1 1 8 LYS HB2 H 10.718 3.238 3.287 1.00 . A A . 8 LYS HB2 1 1
16 4743 1 1 8 LYS HB3 H 12.468 3.125 3.166 1.00 . A A . 8 LYS HB3 1 1
16 4744 1 1 8 LYS HD2 H 11.252 1.058 1.864 1.00 . A A . 8 LYS HD2 1 1
16 4745 1 1 8 LYS HD3 H 12.912 0.846 2.424 1.00 . A A . 8 LYS HD3 1 1
16 4746 1 1 8 LYS HE2 H 12.517 -1.283 3.207 1.00 . A A . 8 LYS HE2 1 1
16 4747 1 1 8 LYS HE3 H 10.792 -0.996 3.427 1.00 . A A . 8 LYS HE3 1 1
16 4748 1 1 8 LYS HG2 H 12.222 1.082 4.718 1.00 . A A . 8 LYS HG2 1 1
16 4749 1 1 8 LYS HG3 H 10.522 1.127 4.243 1.00 . A A . 8 LYS HG3 1 1
16 4750 1 1 8 LYS HZ1 H 11.406 -0.734 0.704 1.00 . A A . 8 LYS HZ1 1 1
16 4751 1 1 8 LYS HZ2 H 10.420 -1.887 1.451 1.00 . A A . 8 LYS HZ2 1 1
16 4752 1 1 8 LYS HZ3 H 12.073 -2.189 1.253 1.00 . A A . 8 LYS HZ3 1 1
16 4753 1 1 8 LYS N N 10.638 4.575 5.290 1.00 . A A . 8 LYS N 1 1
16 4754 1 1 8 LYS NZ N 11.365 -1.453 1.454 1.00 . A A . 8 LYS NZ 1 1
16 4755 1 1 8 LYS O O 14.117 3.828 5.504 1.00 . A A . 8 LYS O 1 1
16 4756 1 1 9 VAL C C 14.677 6.872 6.183 1.00 . A A . 9 VAL C 1 1
16 4757 1 1 9 VAL CA C 14.259 6.495 4.766 1.00 . A A . 9 VAL CA 1 1
16 4758 1 1 9 VAL CB C 14.055 7.781 3.943 1.00 . A A . 9 VAL CB 1 1
16 4759 1 1 9 VAL CG1 C 15.370 8.528 3.784 1.00 . A A . 9 VAL CG1 1 1
16 4760 1 1 9 VAL CG2 C 13.450 7.454 2.586 1.00 . A A . 9 VAL CG2 1 1
16 4761 1 1 9 VAL H H 12.203 6.070 4.500 1.00 . A A . 9 VAL H 1 1
16 4762 1 1 9 VAL HA H 15.052 5.922 4.308 1.00 . A A . 9 VAL HA 1 1
16 4763 1 1 9 VAL HB H 13.366 8.420 4.476 1.00 . A A . 9 VAL HB 1 1
16 4764 1 1 9 VAL HG11 H 15.216 9.401 3.166 1.00 . A A . 9 VAL HG11 1 1
16 4765 1 1 9 VAL HG12 H 15.732 8.831 4.755 1.00 . A A . 9 VAL HG12 1 1
16 4766 1 1 9 VAL HG13 H 16.097 7.880 3.314 1.00 . A A . 9 VAL HG13 1 1
16 4767 1 1 9 VAL HG21 H 13.539 8.312 1.937 1.00 . A A . 9 VAL HG21 1 1
16 4768 1 1 9 VAL HG22 H 13.976 6.616 2.149 1.00 . A A . 9 VAL HG22 1 1
16 4769 1 1 9 VAL HG23 H 12.408 7.200 2.707 1.00 . A A . 9 VAL HG23 1 1
16 4770 1 1 9 VAL N N 13.055 5.673 4.774 1.00 . A A . 9 VAL N 1 1
16 4771 1 1 9 VAL O O 15.860 6.845 6.520 1.00 . A A . 9 VAL O 1 1
16 4772 1 1 10 ALA C C 14.652 6.477 9.148 1.00 . A A . 10 ALA C 1 1
16 4773 1 1 10 ALA CA C 13.962 7.606 8.390 1.00 . A A . 10 ALA CA 1 1
16 4774 1 1 10 ALA CB C 12.668 7.999 9.087 1.00 . A A . 10 ALA CB 1 1
16 4775 1 1 10 ALA H H 12.773 7.228 6.681 1.00 . A A . 10 ALA H 1 1
16 4776 1 1 10 ALA HA H 14.612 8.469 8.380 1.00 . A A . 10 ALA HA 1 1
16 4777 1 1 10 ALA HB1 H 12.825 8.905 9.653 1.00 . A A . 10 ALA HB1 1 1
16 4778 1 1 10 ALA HB2 H 11.897 8.164 8.349 1.00 . A A . 10 ALA HB2 1 1
16 4779 1 1 10 ALA HB3 H 12.364 7.206 9.754 1.00 . A A . 10 ALA HB3 1 1
16 4780 1 1 10 ALA N N 13.697 7.225 7.008 1.00 . A A . 10 ALA N 1 1
16 4781 1 1 10 ALA O O 15.363 6.715 10.124 1.00 . A A . 10 ALA O 1 1
16 4782 1 1 11 ALA C C 16.269 3.612 8.560 1.00 . A A . 11 ALA C 1 1
16 4783 1 1 11 ALA CA C 15.038 4.081 9.328 1.00 . A A . 11 ALA CA 1 1
16 4784 1 1 11 ALA CB C 14.021 2.955 9.437 1.00 . A A . 11 ALA CB 1 1
16 4785 1 1 11 ALA H H 13.860 5.121 7.911 1.00 . A A . 11 ALA H 1 1
16 4786 1 1 11 ALA HA H 15.336 4.362 10.328 1.00 . A A . 11 ALA HA 1 1
16 4787 1 1 11 ALA HB1 H 13.277 3.214 10.176 1.00 . A A . 11 ALA HB1 1 1
16 4788 1 1 11 ALA HB2 H 13.543 2.808 8.480 1.00 . A A . 11 ALA HB2 1 1
16 4789 1 1 11 ALA HB3 H 14.522 2.045 9.733 1.00 . A A . 11 ALA HB3 1 1
16 4790 1 1 11 ALA N N 14.436 5.247 8.693 1.00 . A A . 11 ALA N 1 1
16 4791 1 1 11 ALA O O 17.164 2.982 9.125 1.00 . A A . 11 ALA O 1 1
16 4792 1 1 12 HIS C C 18.027 4.746 5.716 1.00 . A A . 12 HIS C 1 1
16 4793 1 1 12 HIS CA C 17.430 3.532 6.421 1.00 . A A . 12 HIS CA 1 1
16 4794 1 1 12 HIS CB C 16.982 2.497 5.389 1.00 . A A . 12 HIS CB 1 1
16 4795 1 1 12 HIS CD2 C 19.454 1.846 4.946 1.00 . A A . 12 HIS CD2 1 1
16 4796 1 1 12 HIS CE1 C 19.111 0.299 3.431 1.00 . A A . 12 HIS CE1 1 1
16 4797 1 1 12 HIS CG C 18.117 1.752 4.756 1.00 . A A . 12 HIS CG 1 1
16 4798 1 1 12 HIS H H 15.566 4.426 6.874 1.00 . A A . 12 HIS H 1 1
16 4799 1 1 12 HIS HA H 18.186 3.092 7.054 1.00 . A A . 12 HIS HA 1 1
16 4800 1 1 12 HIS HB2 H 16.338 1.775 5.869 1.00 . A A . 12 HIS HB2 1 1
16 4801 1 1 12 HIS HB3 H 16.433 2.996 4.603 1.00 . A A . 12 HIS HB3 1 1
16 4802 1 1 12 HIS HD1 H 17.073 0.473 3.447 1.00 . A A . 12 HIS HD1 1 1
16 4803 1 1 12 HIS HD2 H 19.959 2.516 5.629 1.00 . A A . 12 HIS HD2 1 1
16 4804 1 1 12 HIS HE1 H 19.278 -0.476 2.698 1.00 . A A . 12 HIS HE1 1 1
16 4805 1 1 12 HIS N N 16.308 3.922 7.268 1.00 . A A . 12 HIS N 1 1
16 4806 1 1 12 HIS ND1 N 17.935 0.774 3.800 1.00 . A A . 12 HIS ND1 1 1
16 4807 1 1 12 HIS NE2 N 20.049 0.933 4.111 1.00 . A A . 12 HIS NE2 1 1
16 4808 1 1 12 HIS O O 17.668 4.989 4.580 1.00 . A A . 12 HIS O 1 1
16 4809 1 1 13 . C C 18.607 5.457 8.998 1.00 . A A . 13 I4G C 1 1
16 4810 1 1 13 . CA C 19.544 5.160 7.853 1.00 . A A . 13 I4G CA 1 1
16 4811 1 1 13 . CB C 19.711 6.767 5.985 1.00 . A A . 13 I4G CB 1 1
16 4812 1 1 13 . CD1 C 18.408 8.768 6.905 1.00 . A A . 13 I4G CD1 1 1
16 4813 1 1 13 . CD2 C 19.227 8.768 4.516 1.00 . A A . 13 I4G CD2 1 1
16 4814 1 1 13 . CG C 18.691 7.889 5.663 1.00 . A A . 13 I4G CG 1 1
16 4815 1 1 13 . HA2 H 19.719 4.083 7.872 1.00 . A A . 13 I4G HA2 1 1
16 4816 1 1 13 . HA3 H 20.484 5.669 8.076 1.00 . A A . 13 I4G HA3 1 1
16 4817 1 1 13 . HB2 H 20.454 7.146 6.695 1.00 . A A . 13 I4G HB2 1 1
16 4818 1 1 13 . HB3 H 20.244 6.485 5.073 1.00 . A A . 13 I4G HB3 1 1
16 4819 1 1 13 . HD11 H 17.712 9.571 6.655 1.00 . A A . 13 I4G HD11 1 1
16 4820 1 1 13 . HD12 H 17.968 8.174 7.706 1.00 . A A . 13 I4G HD12 1 1
16 4821 1 1 13 . HD13 H 19.333 9.213 7.277 1.00 . A A . 13 I4G HD13 1 1
16 4822 1 1 13 . HD21 H 18.508 9.550 4.262 1.00 . A A . 13 I4G HD21 1 1
16 4823 1 1 13 . HD22 H 20.169 9.244 4.801 1.00 . A A . 13 I4G HD22 1 1
16 4824 1 1 13 . HD23 H 19.405 8.166 3.622 1.00 . A A . 13 I4G HD23 1 1
16 4825 1 1 13 . HG H 17.752 7.438 5.333 1.00 . A A . 13 I4G HG 1 1
16 4826 1 1 13 . N N 19.050 5.571 6.526 1.00 . A A . 13 I4G N 1 1
16 4827 1 1 13 . O O 17.592 6.139 8.855 1.00 . A A . 13 I4G O 1 1
16 4828 1 1 14 VAL C C 18.923 6.127 12.330 1.00 . A A . 14 VAL C 1 1
16 4829 1 1 14 VAL CA C 18.201 5.176 11.381 1.00 . A A . 14 VAL CA 1 1
16 4830 1 1 14 VAL CB C 17.914 3.854 12.117 1.00 . A A . 14 VAL CB 1 1
16 4831 1 1 14 VAL CG1 C 19.168 3.348 12.814 1.00 . A A . 14 VAL CG1 1 1
16 4832 1 1 14 VAL CG2 C 16.777 4.034 13.112 1.00 . A A . 14 VAL CG2 1 1
16 4833 1 1 14 VAL H H 19.798 4.415 10.220 1.00 . A A . 14 VAL H 1 1
16 4834 1 1 14 VAL HA H 17.257 5.617 11.095 1.00 . A A . 14 VAL HA 1 1
16 4835 1 1 14 VAL HB H 17.612 3.117 11.387 1.00 . A A . 14 VAL HB 1 1
16 4836 1 1 14 VAL HG11 H 19.228 3.778 13.803 1.00 . A A . 14 VAL HG11 1 1
16 4837 1 1 14 VAL HG12 H 19.128 2.271 12.890 1.00 . A A . 14 VAL HG12 1 1
16 4838 1 1 14 VAL HG13 H 20.038 3.636 12.243 1.00 . A A . 14 VAL HG13 1 1
16 4839 1 1 14 VAL HG21 H 15.892 3.540 12.739 1.00 . A A . 14 VAL HG21 1 1
16 4840 1 1 14 VAL HG22 H 17.057 3.601 14.062 1.00 . A A . 14 VAL HG22 1 1
16 4841 1 1 14 VAL HG23 H 16.575 5.087 13.242 1.00 . A A . 14 VAL HG23 1 1
16 4842 1 1 14 VAL N N 18.980 4.952 10.169 1.00 . A A . 14 VAL N 1 1
16 4843 1 1 14 VAL O O 18.487 6.342 13.460 1.00 . A A . 14 VAL O 1 1
16 4844 1 1 15 GLY C C 19.944 8.743 13.233 1.00 . A A . 15 GLY C 1 1
16 4845 1 1 15 GLY CA C 20.795 7.617 12.680 1.00 . A A . 15 GLY CA 1 1
16 4846 1 1 15 GLY H H 20.329 6.486 10.951 1.00 . A A . 15 GLY H 1 1
16 4847 1 1 15 GLY HA2 H 21.232 7.072 13.503 1.00 . A A . 15 GLY HA2 1 1
16 4848 1 1 15 GLY HA3 H 21.587 8.041 12.081 1.00 . A A . 15 GLY HA3 1 1
16 4849 1 1 15 GLY N N 20.030 6.695 11.861 1.00 . A A . 15 GLY N 1 1
16 4850 1 1 15 GLY O O 20.082 9.119 14.397 1.00 . A A . 15 GLY O 1 1
16 4851 1 1 16 ALA C C 17.366 9.984 14.033 1.00 . A A . 16 ALA C 1 1
16 4852 1 1 16 ALA CA C 18.188 10.373 12.810 1.00 . A A . 16 ALA CA 1 1
16 4853 1 1 16 ALA CB C 17.274 10.778 11.663 1.00 . A A . 16 ALA CB 1 1
16 4854 1 1 16 ALA H H 19.002 8.941 11.482 1.00 . A A . 16 ALA H 1 1
16 4855 1 1 16 ALA HA H 18.808 11.223 13.061 1.00 . A A . 16 ALA HA 1 1
16 4856 1 1 16 ALA HB1 H 17.632 10.336 10.745 1.00 . A A . 16 ALA HB1 1 1
16 4857 1 1 16 ALA HB2 H 16.271 10.431 11.863 1.00 . A A . 16 ALA HB2 1 1
16 4858 1 1 16 ALA HB3 H 17.270 11.854 11.568 1.00 . A A . 16 ALA HB3 1 1
16 4859 1 1 16 ALA N N 19.064 9.284 12.397 1.00 . A A . 16 ALA N 1 1
16 4860 1 1 16 ALA O O 17.486 10.596 15.094 1.00 . A A . 16 ALA O 1 1
16 4861 1 1 17 ILE C C 16.530 8.040 16.158 1.00 . A A . 17 ILE C 1 1
16 4862 1 1 17 ILE CA C 15.688 8.492 14.970 1.00 . A A . 17 ILE CA 1 1
16 4863 1 1 17 ILE CB C 14.785 7.327 14.523 1.00 . A A . 17 ILE CB 1 1
16 4864 1 1 17 ILE CD1 C 13.235 6.603 12.638 1.00 . A A . 17 ILE CD1 1 1
16 4865 1 1 17 ILE CG1 C 13.899 7.759 13.353 1.00 . A A . 17 ILE CG1 1 1
16 4866 1 1 17 ILE CG2 C 13.934 6.840 15.686 1.00 . A A . 17 ILE CG2 1 1
16 4867 1 1 17 ILE H H 16.479 8.515 13.007 1.00 . A A . 17 ILE H 1 1
16 4868 1 1 17 ILE HA H 15.056 9.312 15.281 1.00 . A A . 17 ILE HA 1 1
16 4869 1 1 17 ILE HB H 15.417 6.512 14.205 1.00 . A A . 17 ILE HB 1 1
16 4870 1 1 17 ILE HD11 H 13.187 6.813 11.580 1.00 . A A . 17 ILE HD11 1 1
16 4871 1 1 17 ILE HD12 H 13.806 5.702 12.802 1.00 . A A . 17 ILE HD12 1 1
16 4872 1 1 17 ILE HD13 H 12.234 6.470 13.023 1.00 . A A . 17 ILE HD13 1 1
16 4873 1 1 17 ILE HG12 H 13.123 8.412 13.719 1.00 . A A . 17 ILE HG12 1 1
16 4874 1 1 17 ILE HG13 H 14.503 8.293 12.633 1.00 . A A . 17 ILE HG13 1 1
16 4875 1 1 17 ILE HG21 H 12.890 6.888 15.414 1.00 . A A . 17 ILE HG21 1 1
16 4876 1 1 17 ILE HG22 H 14.197 5.819 15.921 1.00 . A A . 17 ILE HG22 1 1
16 4877 1 1 17 ILE HG23 H 14.111 7.465 16.549 1.00 . A A . 17 ILE HG23 1 1
16 4878 1 1 17 ILE N N 16.530 8.963 13.877 1.00 . A A . 17 ILE N 1 1
16 4879 1 1 17 ILE O O 16.151 8.238 17.312 1.00 . A A . 17 ILE O 1 1
16 4880 1 1 18 ALA C C 18.953 8.085 17.867 1.00 . A A . 18 ALA C 1 1
16 4881 1 1 18 ALA CA C 18.576 6.958 16.911 1.00 . A A . 18 ALA CA 1 1
16 4882 1 1 18 ALA CB C 19.824 6.346 16.294 1.00 . A A . 18 ALA CB 1 1
16 4883 1 1 18 ALA H H 17.924 7.305 14.928 1.00 . A A . 18 ALA H 1 1
16 4884 1 1 18 ALA HA H 18.063 6.185 17.466 1.00 . A A . 18 ALA HA 1 1
16 4885 1 1 18 ALA HB1 H 20.663 6.493 16.959 1.00 . A A . 18 ALA HB1 1 1
16 4886 1 1 18 ALA HB2 H 19.668 5.289 16.139 1.00 . A A . 18 ALA HB2 1 1
16 4887 1 1 18 ALA HB3 H 20.028 6.823 15.347 1.00 . A A . 18 ALA HB3 1 1
16 4888 1 1 18 ALA N N 17.677 7.434 15.867 1.00 . A A . 18 ALA N 1 1
16 4889 1 1 18 ALA O O 18.925 7.912 19.085 1.00 . A A . 18 ALA O 1 1
16 4890 1 1 19 GLU C C 18.562 10.796 19.054 1.00 . A A . 19 GLU C 1 1
16 4891 1 1 19 GLU CA C 19.690 10.391 18.109 1.00 . A A . 19 GLU CA 1 1
16 4892 1 1 19 GLU CB C 20.061 11.569 17.206 1.00 . A A . 19 GLU CB 1 1
16 4893 1 1 19 GLU CD C 21.192 13.750 17.792 1.00 . A A . 19 GLU CD 1 1
16 4894 1 1 19 GLU CG C 21.358 12.255 17.602 1.00 . A A . 19 GLU CG 1 1
16 4895 1 1 19 GLU H H 19.308 9.312 16.328 1.00 . A A . 19 GLU H 1 1
16 4896 1 1 19 GLU HA H 20.553 10.114 18.696 1.00 . A A . 19 GLU HA 1 1
16 4897 1 1 19 GLU HB2 H 20.162 11.212 16.192 1.00 . A A . 19 GLU HB2 1 1
16 4898 1 1 19 GLU HB3 H 19.266 12.299 17.243 1.00 . A A . 19 GLU HB3 1 1
16 4899 1 1 19 GLU HG2 H 21.708 11.827 18.529 1.00 . A A . 19 GLU HG2 1 1
16 4900 1 1 19 GLU HG3 H 22.092 12.084 16.828 1.00 . A A . 19 GLU HG3 1 1
16 4901 1 1 19 GLU N N 19.306 9.237 17.305 1.00 . A A . 19 GLU N 1 1
16 4902 1 1 19 GLU O O 18.795 11.445 20.074 1.00 . A A . 19 GLU O 1 1
16 4903 1 1 19 GLU OE1 O 20.589 14.397 16.910 1.00 . A A . 19 GLU OE1 1 1
16 4904 1 1 19 GLU OE2 O 21.666 14.274 18.822 1.00 . A A . 19 GLU OE2 1 1
16 4905 1 1 20 HIS C C 15.979 9.694 20.624 1.00 . A A . 20 HIS C 1 1
16 4906 1 1 20 HIS CA C 16.174 10.731 19.523 1.00 . A A . 20 HIS CA 1 1
16 4907 1 1 20 HIS CB C 14.920 10.809 18.651 1.00 . A A . 20 HIS CB 1 1
16 4908 1 1 20 HIS CD2 C 14.048 12.888 17.368 1.00 . A A . 20 HIS CD2 1 1
16 4909 1 1 20 HIS CE1 C 13.707 14.205 19.087 1.00 . A A . 20 HIS CE1 1 1
16 4910 1 1 20 HIS CG C 14.393 12.201 18.482 1.00 . A A . 20 HIS CG 1 1
16 4911 1 1 20 HIS H H 17.217 9.894 17.882 1.00 . A A . 20 HIS H 1 1
16 4912 1 1 20 HIS HA H 16.345 11.694 19.979 1.00 . A A . 20 HIS HA 1 1
16 4913 1 1 20 HIS HB2 H 15.147 10.419 17.670 1.00 . A A . 20 HIS HB2 1 1
16 4914 1 1 20 HIS HB3 H 14.140 10.210 19.100 1.00 . A A . 20 HIS HB3 1 1
16 4915 1 1 20 HIS HD1 H 14.324 12.846 20.487 1.00 . A A . 20 HIS HD1 1 1
16 4916 1 1 20 HIS HD2 H 14.096 12.526 16.351 1.00 . A A . 20 HIS HD2 1 1
16 4917 1 1 20 HIS HE1 H 13.441 15.062 19.688 1.00 . A A . 20 HIS HE1 1 1
16 4918 1 1 20 HIS N N 17.339 10.409 18.706 1.00 . A A . 20 HIS N 1 1
16 4919 1 1 20 HIS ND1 N 14.169 13.054 19.542 1.00 . A A . 20 HIS ND1 1 1
16 4920 1 1 20 HIS NE2 N 13.624 14.130 17.771 1.00 . A A . 20 HIS NE2 1 1
16 4921 1 1 20 HIS O O 15.902 10.034 21.805 1.00 . A A . 20 HIS O 1 1
16 4922 1 1 21 PHE C C 16.876 7.271 22.167 1.00 . A A . 21 PHE C 1 1
16 4923 1 1 21 PHE CA C 15.710 7.340 21.184 1.00 . A A . 21 PHE CA 1 1
16 4924 1 1 21 PHE CB C 15.570 6.006 20.448 1.00 . A A . 21 PHE CB 1 1
16 4925 1 1 21 PHE CD1 C 13.524 6.507 19.084 1.00 . A A . 21 PHE CD1 1 1
16 4926 1 1 21 PHE CD2 C 13.479 4.621 20.542 1.00 . A A . 21 PHE CD2 1 1
16 4927 1 1 21 PHE CE1 C 12.230 6.233 18.685 1.00 . A A . 21 PHE CE1 1 1
16 4928 1 1 21 PHE CE2 C 12.185 4.342 20.146 1.00 . A A . 21 PHE CE2 1 1
16 4929 1 1 21 PHE CG C 14.163 5.706 20.016 1.00 . A A . 21 PHE CG 1 1
16 4930 1 1 21 PHE CZ C 11.559 5.149 19.216 1.00 . A A . 21 PHE CZ 1 1
16 4931 1 1 21 PHE H H 15.967 8.219 19.275 1.00 . A A . 21 PHE H 1 1
16 4932 1 1 21 PHE HA H 14.803 7.536 21.734 1.00 . A A . 21 PHE HA 1 1
16 4933 1 1 21 PHE HB2 H 16.191 6.023 19.565 1.00 . A A . 21 PHE HB2 1 1
16 4934 1 1 21 PHE HB3 H 15.896 5.209 21.098 1.00 . A A . 21 PHE HB3 1 1
16 4935 1 1 21 PHE HD1 H 14.047 7.355 18.667 1.00 . A A . 21 PHE HD1 1 1
16 4936 1 1 21 PHE HD2 H 13.968 3.989 21.270 1.00 . A A . 21 PHE HD2 1 1
16 4937 1 1 21 PHE HE1 H 11.743 6.865 17.957 1.00 . A A . 21 PHE HE1 1 1
16 4938 1 1 21 PHE HE2 H 11.664 3.493 20.564 1.00 . A A . 21 PHE HE2 1 1
16 4939 1 1 21 PHE HZ H 10.548 4.933 18.906 1.00 . A A . 21 PHE HZ 1 1
16 4940 1 1 21 PHE N N 15.899 8.427 20.230 1.00 . A A . 21 PHE N 1 1
16 4941 1 1 21 PHE O O 16.784 6.692 23.222 1.00 . A A . 21 PHE O 1 1
16 4942 1 1 22 NH2 HN1 H 18.128 8.431 20.834 1.00 . A A . 22 NH2 HN1 1 1
16 4943 1 1 22 NH2 HN2 H 18.947 7.949 22.351 1.00 . A A . 22 NH2 HN2 1 1
16 4944 1 1 22 NH2 N N 18.152 7.972 21.741 1.00 . A A . 22 NH2 N 1 1
17 4945 1 1 1 GLY C C 2.105 1.968 -0.691 1.00 . A A . 1 GLY C 1 1
17 4946 1 1 1 GLY CA C 0.789 1.236 -0.521 1.00 . A A . 1 GLY CA 1 1
17 4947 1 1 1 GLY H1 H -1.005 1.166 -1.643 1.00 . A A . 1 GLY H1 1 1
17 4948 1 1 1 GLY HA2 H 0.456 1.346 0.500 1.00 . A A . 1 GLY HA2 1 1
17 4949 1 1 1 GLY HA3 H 0.946 0.187 -0.726 1.00 . A A . 1 GLY HA3 1 1
17 4950 1 1 1 GLY N N -0.244 1.737 -1.408 1.00 . A A . 1 GLY N 1 1
17 4951 1 1 1 GLY O O 2.935 1.990 0.220 1.00 . A A . 1 GLY O 1 1
17 4952 1 1 2 LEU C C 3.804 4.344 -1.064 1.00 . A A . 2 LEU C 1 1
17 4953 1 1 2 LEU CA C 3.526 3.306 -2.146 1.00 . A A . 2 LEU CA 1 1
17 4954 1 1 2 LEU CB C 3.425 3.990 -3.511 1.00 . A A . 2 LEU CB 1 1
17 4955 1 1 2 LEU CD1 C 2.456 6.273 -3.873 1.00 . A A . 2 LEU CD1 1 1
17 4956 1 1 2 LEU CD2 C 1.458 4.295 -5.034 1.00 . A A . 2 LEU CD2 1 1
17 4957 1 1 2 LEU CG C 2.147 4.787 -3.770 1.00 . A A . 2 LEU CG 1 1
17 4958 1 1 2 LEU H H 1.603 2.518 -2.546 1.00 . A A . 2 LEU H 1 1
17 4959 1 1 2 LEU HA H 4.340 2.597 -2.167 1.00 . A A . 2 LEU HA 1 1
17 4960 1 1 2 LEU HB2 H 4.261 4.666 -3.604 1.00 . A A . 2 LEU HB2 1 1
17 4961 1 1 2 LEU HB3 H 3.498 3.223 -4.270 1.00 . A A . 2 LEU HB3 1 1
17 4962 1 1 2 LEU HD11 H 3.203 6.537 -3.140 1.00 . A A . 2 LEU HD11 1 1
17 4963 1 1 2 LEU HD12 H 1.556 6.841 -3.691 1.00 . A A . 2 LEU HD12 1 1
17 4964 1 1 2 LEU HD13 H 2.827 6.495 -4.863 1.00 . A A . 2 LEU HD13 1 1
17 4965 1 1 2 LEU HD21 H 2.165 4.290 -5.850 1.00 . A A . 2 LEU HD21 1 1
17 4966 1 1 2 LEU HD22 H 0.635 4.952 -5.275 1.00 . A A . 2 LEU HD22 1 1
17 4967 1 1 2 LEU HD23 H 1.085 3.294 -4.875 1.00 . A A . 2 LEU HD23 1 1
17 4968 1 1 2 LEU HG H 1.467 4.645 -2.941 1.00 . A A . 2 LEU HG 1 1
17 4969 1 1 2 LEU N N 2.300 2.569 -1.859 1.00 . A A . 2 LEU N 1 1
17 4970 1 1 2 LEU O O 4.958 4.651 -0.765 1.00 . A A . 2 LEU O 1 1
17 4971 1 1 3 PHE C C 3.679 5.341 1.745 1.00 . A A . 3 PHE C 1 1
17 4972 1 1 3 PHE CA C 2.867 5.883 0.573 1.00 . A A . 3 PHE CA 1 1
17 4973 1 1 3 PHE CB C 1.485 6.326 1.057 1.00 . A A . 3 PHE CB 1 1
17 4974 1 1 3 PHE CD1 C 1.477 8.502 -0.193 1.00 . A A . 3 PHE CD1 1 1
17 4975 1 1 3 PHE CD2 C 0.874 8.519 2.113 1.00 . A A . 3 PHE CD2 1 1
17 4976 1 1 3 PHE CE1 C 1.285 9.869 -0.256 1.00 . A A . 3 PHE CE1 1 1
17 4977 1 1 3 PHE CE2 C 0.680 9.886 2.057 1.00 . A A . 3 PHE CE2 1 1
17 4978 1 1 3 PHE CG C 1.275 7.812 0.991 1.00 . A A . 3 PHE CG 1 1
17 4979 1 1 3 PHE CZ C 0.885 10.562 0.870 1.00 . A A . 3 PHE CZ 1 1
17 4980 1 1 3 PHE H H 1.844 4.595 -0.760 1.00 . A A . 3 PHE H 1 1
17 4981 1 1 3 PHE HA H 3.383 6.734 0.156 1.00 . A A . 3 PHE HA 1 1
17 4982 1 1 3 PHE HB2 H 0.730 5.857 0.444 1.00 . A A . 3 PHE HB2 1 1
17 4983 1 1 3 PHE HB3 H 1.354 6.016 2.082 1.00 . A A . 3 PHE HB3 1 1
17 4984 1 1 3 PHE HD1 H 1.789 7.962 -1.075 1.00 . A A . 3 PHE HD1 1 1
17 4985 1 1 3 PHE HD2 H 0.713 7.990 3.043 1.00 . A A . 3 PHE HD2 1 1
17 4986 1 1 3 PHE HE1 H 1.446 10.395 -1.185 1.00 . A A . 3 PHE HE1 1 1
17 4987 1 1 3 PHE HE2 H 0.367 10.424 2.939 1.00 . A A . 3 PHE HE2 1 1
17 4988 1 1 3 PHE HZ H 0.734 11.630 0.823 1.00 . A A . 3 PHE HZ 1 1
17 4989 1 1 3 PHE N N 2.738 4.880 -0.478 1.00 . A A . 3 PHE N 1 1
17 4990 1 1 3 PHE O O 4.389 6.086 2.420 1.00 . A A . 3 PHE O 1 1
17 4991 1 1 4 GLY C C 5.708 3.028 2.682 1.00 . A A . 4 GLY C 1 1
17 4992 1 1 4 GLY CA C 4.296 3.417 3.073 1.00 . A A . 4 GLY CA 1 1
17 4993 1 1 4 GLY H H 2.987 3.492 1.411 1.00 . A A . 4 GLY H 1 1
17 4994 1 1 4 GLY HA2 H 4.341 4.109 3.901 1.00 . A A . 4 GLY HA2 1 1
17 4995 1 1 4 GLY HA3 H 3.765 2.530 3.387 1.00 . A A . 4 GLY HA3 1 1
17 4996 1 1 4 GLY N N 3.568 4.037 1.982 1.00 . A A . 4 GLY N 1 1
17 4997 1 1 4 GLY O O 6.566 2.827 3.542 1.00 . A A . 4 GLY O 1 1
17 4998 1 1 5 VAL C C 8.154 3.783 0.702 1.00 . A A . 5 VAL C 1 1
17 4999 1 1 5 VAL CA C 7.269 2.554 0.875 1.00 . A A . 5 VAL CA 1 1
17 5000 1 1 5 VAL CB C 7.168 1.814 -0.472 1.00 . A A . 5 VAL CB 1 1
17 5001 1 1 5 VAL CG1 C 8.525 1.263 -0.882 1.00 . A A . 5 VAL CG1 1 1
17 5002 1 1 5 VAL CG2 C 6.133 0.702 -0.393 1.00 . A A . 5 VAL CG2 1 1
17 5003 1 1 5 VAL H H 5.227 3.095 0.742 1.00 . A A . 5 VAL H 1 1
17 5004 1 1 5 VAL HA H 7.728 1.890 1.593 1.00 . A A . 5 VAL HA 1 1
17 5005 1 1 5 VAL HB H 6.849 2.520 -1.225 1.00 . A A . 5 VAL HB 1 1
17 5006 1 1 5 VAL HG11 H 9.220 1.373 -0.063 1.00 . A A . 5 VAL HG11 1 1
17 5007 1 1 5 VAL HG12 H 8.427 0.218 -1.136 1.00 . A A . 5 VAL HG12 1 1
17 5008 1 1 5 VAL HG13 H 8.891 1.809 -1.739 1.00 . A A . 5 VAL HG13 1 1
17 5009 1 1 5 VAL HG21 H 5.161 1.129 -0.198 1.00 . A A . 5 VAL HG21 1 1
17 5010 1 1 5 VAL HG22 H 6.109 0.164 -1.329 1.00 . A A . 5 VAL HG22 1 1
17 5011 1 1 5 VAL HG23 H 6.395 0.023 0.405 1.00 . A A . 5 VAL HG23 1 1
17 5012 1 1 5 VAL N N 5.951 2.922 1.379 1.00 . A A . 5 VAL N 1 1
17 5013 1 1 5 VAL O O 9.381 3.683 0.704 1.00 . A A . 5 VAL O 1 1
17 5014 1 1 6 LEU C C 8.504 6.869 1.724 1.00 . A A . 6 LEU C 1 1
17 5015 1 1 6 LEU CA C 8.253 6.194 0.379 1.00 . A A . 6 LEU CA 1 1
17 5016 1 1 6 LEU CB C 7.476 7.137 -0.541 1.00 . A A . 6 LEU CB 1 1
17 5017 1 1 6 LEU CD1 C 9.038 9.088 -0.348 1.00 . A A . 6 LEU CD1 1 1
17 5018 1 1 6 LEU CD2 C 6.695 9.441 -1.147 1.00 . A A . 6 LEU CD2 1 1
17 5019 1 1 6 LEU CG C 7.594 8.629 -0.226 1.00 . A A . 6 LEU CG 1 1
17 5020 1 1 6 LEU H H 6.544 4.959 0.560 1.00 . A A . 6 LEU H 1 1
17 5021 1 1 6 LEU HA H 9.204 5.962 -0.077 1.00 . A A . 6 LEU HA 1 1
17 5022 1 1 6 LEU HB2 H 7.830 6.983 -1.548 1.00 . A A . 6 LEU HB2 1 1
17 5023 1 1 6 LEU HB3 H 6.431 6.867 -0.483 1.00 . A A . 6 LEU HB3 1 1
17 5024 1 1 6 LEU HD11 H 9.683 8.227 -0.440 1.00 . A A . 6 LEU HD11 1 1
17 5025 1 1 6 LEU HD12 H 9.313 9.651 0.532 1.00 . A A . 6 LEU HD12 1 1
17 5026 1 1 6 LEU HD13 H 9.145 9.713 -1.222 1.00 . A A . 6 LEU HD13 1 1
17 5027 1 1 6 LEU HD21 H 5.670 9.124 -1.020 1.00 . A A . 6 LEU HD21 1 1
17 5028 1 1 6 LEU HD22 H 6.995 9.284 -2.173 1.00 . A A . 6 LEU HD22 1 1
17 5029 1 1 6 LEU HD23 H 6.781 10.489 -0.902 1.00 . A A . 6 LEU HD23 1 1
17 5030 1 1 6 LEU HG H 7.274 8.802 0.792 1.00 . A A . 6 LEU HG 1 1
17 5031 1 1 6 LEU N N 7.523 4.943 0.553 1.00 . A A . 6 LEU N 1 1
17 5032 1 1 6 LEU O O 9.578 7.421 1.961 1.00 . A A . 6 LEU O 1 1
17 5033 1 1 7 ALA C C 8.542 6.601 4.822 1.00 . A A . 7 ALA C 1 1
17 5034 1 1 7 ALA CA C 7.622 7.420 3.923 1.00 . A A . 7 ALA CA 1 1
17 5035 1 1 7 ALA CB C 6.247 7.561 4.560 1.00 . A A . 7 ALA CB 1 1
17 5036 1 1 7 ALA H H 6.676 6.363 2.353 1.00 . A A . 7 ALA H 1 1
17 5037 1 1 7 ALA HA H 8.039 8.410 3.804 1.00 . A A . 7 ALA HA 1 1
17 5038 1 1 7 ALA HB1 H 5.622 6.737 4.249 1.00 . A A . 7 ALA HB1 1 1
17 5039 1 1 7 ALA HB2 H 6.346 7.553 5.635 1.00 . A A . 7 ALA HB2 1 1
17 5040 1 1 7 ALA HB3 H 5.799 8.492 4.247 1.00 . A A . 7 ALA HB3 1 1
17 5041 1 1 7 ALA N N 7.507 6.818 2.601 1.00 . A A . 7 ALA N 1 1
17 5042 1 1 7 ALA O O 9.124 7.123 5.773 1.00 . A A . 7 ALA O 1 1
17 5043 1 1 8 LYS C C 10.957 4.933 5.329 1.00 . A A . 8 LYS C 1 1
17 5044 1 1 8 LYS CA C 9.520 4.422 5.294 1.00 . A A . 8 LYS CA 1 1
17 5045 1 1 8 LYS CB C 9.483 3.009 4.708 1.00 . A A . 8 LYS CB 1 1
17 5046 1 1 8 LYS CD C 9.972 1.708 6.800 1.00 . A A . 8 LYS CD 1 1
17 5047 1 1 8 LYS CE C 9.302 1.082 8.014 1.00 . A A . 8 LYS CE 1 1
17 5048 1 1 8 LYS CG C 8.975 1.960 5.682 1.00 . A A . 8 LYS CG 1 1
17 5049 1 1 8 LYS H H 8.180 4.957 3.745 1.00 . A A . 8 LYS H 1 1
17 5050 1 1 8 LYS HA H 9.135 4.395 6.303 1.00 . A A . 8 LYS HA 1 1
17 5051 1 1 8 LYS HB2 H 8.838 3.008 3.842 1.00 . A A . 8 LYS HB2 1 1
17 5052 1 1 8 LYS HB3 H 10.482 2.733 4.403 1.00 . A A . 8 LYS HB3 1 1
17 5053 1 1 8 LYS HD2 H 10.740 1.039 6.442 1.00 . A A . 8 LYS HD2 1 1
17 5054 1 1 8 LYS HD3 H 10.418 2.648 7.091 1.00 . A A . 8 LYS HD3 1 1
17 5055 1 1 8 LYS HE2 H 9.607 1.623 8.896 1.00 . A A . 8 LYS HE2 1 1
17 5056 1 1 8 LYS HE3 H 8.231 1.159 7.897 1.00 . A A . 8 LYS HE3 1 1
17 5057 1 1 8 LYS HG2 H 8.046 2.302 6.113 1.00 . A A . 8 LYS HG2 1 1
17 5058 1 1 8 LYS HG3 H 8.807 1.036 5.146 1.00 . A A . 8 LYS HG3 1 1
17 5059 1 1 8 LYS HZ1 H 10.147 -0.499 9.085 1.00 . A A . 8 LYS HZ1 1 1
17 5060 1 1 8 LYS HZ2 H 10.312 -0.643 7.408 1.00 . A A . 8 LYS HZ2 1 1
17 5061 1 1 8 LYS HZ3 H 8.817 -0.946 8.139 1.00 . A A . 8 LYS HZ3 1 1
17 5062 1 1 8 LYS N N 8.670 5.315 4.515 1.00 . A A . 8 LYS N 1 1
17 5063 1 1 8 LYS NZ N 9.670 -0.352 8.173 1.00 . A A . 8 LYS NZ 1 1
17 5064 1 1 8 LYS O O 11.627 4.859 6.359 1.00 . A A . 8 LYS O 1 1
17 5065 1 1 9 VAL C C 12.941 7.242 4.934 1.00 . A A . 9 VAL C 1 1
17 5066 1 1 9 VAL CA C 12.780 5.976 4.100 1.00 . A A . 9 VAL CA 1 1
17 5067 1 1 9 VAL CB C 13.158 6.286 2.639 1.00 . A A . 9 VAL CB 1 1
17 5068 1 1 9 VAL CG1 C 14.632 6.646 2.534 1.00 . A A . 9 VAL CG1 1 1
17 5069 1 1 9 VAL CG2 C 12.824 5.105 1.741 1.00 . A A . 9 VAL CG2 1 1
17 5070 1 1 9 VAL H H 10.841 5.482 3.410 1.00 . A A . 9 VAL H 1 1
17 5071 1 1 9 VAL HA H 13.458 5.222 4.473 1.00 . A A . 9 VAL HA 1 1
17 5072 1 1 9 VAL HB H 12.578 7.136 2.311 1.00 . A A . 9 VAL HB 1 1
17 5073 1 1 9 VAL HG11 H 15.232 5.787 2.794 1.00 . A A . 9 VAL HG11 1 1
17 5074 1 1 9 VAL HG12 H 14.857 6.951 1.522 1.00 . A A . 9 VAL HG12 1 1
17 5075 1 1 9 VAL HG13 H 14.853 7.457 3.212 1.00 . A A . 9 VAL HG13 1 1
17 5076 1 1 9 VAL HG21 H 11.755 5.056 1.594 1.00 . A A . 9 VAL HG21 1 1
17 5077 1 1 9 VAL HG22 H 13.313 5.228 0.786 1.00 . A A . 9 VAL HG22 1 1
17 5078 1 1 9 VAL HG23 H 13.166 4.191 2.204 1.00 . A A . 9 VAL HG23 1 1
17 5079 1 1 9 VAL N N 11.423 5.451 4.198 1.00 . A A . 9 VAL N 1 1
17 5080 1 1 9 VAL O O 13.951 7.426 5.612 1.00 . A A . 9 VAL O 1 1
17 5081 1 1 10 ALA C C 12.173 9.098 7.121 1.00 . A A . 10 ALA C 1 1
17 5082 1 1 10 ALA CA C 11.966 9.360 5.632 1.00 . A A . 10 ALA CA 1 1
17 5083 1 1 10 ALA CB C 10.682 10.143 5.405 1.00 . A A . 10 ALA CB 1 1
17 5084 1 1 10 ALA H H 11.159 7.908 4.321 1.00 . A A . 10 ALA H 1 1
17 5085 1 1 10 ALA HA H 12.791 9.953 5.264 1.00 . A A . 10 ALA HA 1 1
17 5086 1 1 10 ALA HB1 H 9.964 9.886 6.171 1.00 . A A . 10 ALA HB1 1 1
17 5087 1 1 10 ALA HB2 H 10.893 11.201 5.450 1.00 . A A . 10 ALA HB2 1 1
17 5088 1 1 10 ALA HB3 H 10.277 9.896 4.435 1.00 . A A . 10 ALA HB3 1 1
17 5089 1 1 10 ALA N N 11.937 8.112 4.880 1.00 . A A . 10 ALA N 1 1
17 5090 1 1 10 ALA O O 12.668 9.958 7.848 1.00 . A A . 10 ALA O 1 1
17 5091 1 1 11 ALA C C 13.395 7.286 9.322 1.00 . A A . 11 ALA C 1 1
17 5092 1 1 11 ALA CA C 11.933 7.532 8.967 1.00 . A A . 11 ALA CA 1 1
17 5093 1 1 11 ALA CB C 11.099 6.296 9.272 1.00 . A A . 11 ALA CB 1 1
17 5094 1 1 11 ALA H H 11.400 7.263 6.937 1.00 . A A . 11 ALA H 1 1
17 5095 1 1 11 ALA HA H 11.558 8.347 9.571 1.00 . A A . 11 ALA HA 1 1
17 5096 1 1 11 ALA HB1 H 11.529 5.441 8.771 1.00 . A A . 11 ALA HB1 1 1
17 5097 1 1 11 ALA HB2 H 11.089 6.123 10.338 1.00 . A A . 11 ALA HB2 1 1
17 5098 1 1 11 ALA HB3 H 10.089 6.449 8.922 1.00 . A A . 11 ALA HB3 1 1
17 5099 1 1 11 ALA N N 11.789 7.907 7.566 1.00 . A A . 11 ALA N 1 1
17 5100 1 1 11 ALA O O 13.788 7.388 10.485 1.00 . A A . 11 ALA O 1 1
17 5101 1 1 12 HIS C C 16.466 7.510 7.542 1.00 . A A . 12 HIS C 1 1
17 5102 1 1 12 HIS CA C 15.618 6.702 8.520 1.00 . A A . 12 HIS CA 1 1
17 5103 1 1 12 HIS CB C 15.914 5.211 8.357 1.00 . A A . 12 HIS CB 1 1
17 5104 1 1 12 HIS CD2 C 18.333 4.302 8.575 1.00 . A A . 12 HIS CD2 1 1
17 5105 1 1 12 HIS CE1 C 18.490 4.328 10.761 1.00 . A A . 12 HIS CE1 1 1
17 5106 1 1 12 HIS CG C 17.159 4.767 9.061 1.00 . A A . 12 HIS CG 1 1
17 5107 1 1 12 HIS H H 13.826 6.897 7.409 1.00 . A A . 12 HIS H 1 1
17 5108 1 1 12 HIS HA H 15.868 7.002 9.526 1.00 . A A . 12 HIS HA 1 1
17 5109 1 1 12 HIS HB2 H 15.087 4.641 8.755 1.00 . A A . 12 HIS HB2 1 1
17 5110 1 1 12 HIS HB3 H 16.027 4.985 7.306 1.00 . A A . 12 HIS HB3 1 1
17 5111 1 1 12 HIS HD1 H 16.603 5.055 11.073 1.00 . A A . 12 HIS HD1 1 1
17 5112 1 1 12 HIS HD2 H 18.587 4.165 7.533 1.00 . A A . 12 HIS HD2 1 1
17 5113 1 1 12 HIS HE1 H 18.873 4.222 11.765 1.00 . A A . 12 HIS HE1 1 1
17 5114 1 1 12 HIS N N 14.198 6.962 8.313 1.00 . A A . 12 HIS N 1 1
17 5115 1 1 12 HIS ND1 N 17.289 4.770 10.434 1.00 . A A . 12 HIS ND1 1 1
17 5116 1 1 12 HIS NE2 N 19.143 4.036 9.651 1.00 . A A . 12 HIS NE2 1 1
17 5117 1 1 12 HIS O O 17.012 6.923 6.628 1.00 . A A . 12 HIS O 1 1
17 5118 1 1 13 . C C 16.913 9.770 10.184 1.00 . A A . 13 I4G C 1 1
17 5119 1 1 13 . CA C 15.977 9.669 9.004 1.00 . A A . 13 I4G CA 1 1
17 5120 1 1 13 . CB C 17.331 9.939 6.957 1.00 . A A . 13 I4G CB 1 1
17 5121 1 1 13 . CD1 C 16.467 9.212 4.660 1.00 . A A . 13 I4G CD1 1 1
17 5122 1 1 13 . CD2 C 15.109 10.786 6.094 1.00 . A A . 13 I4G CD2 1 1
17 5123 1 1 13 . CG C 16.536 10.361 5.695 1.00 . A A . 13 I4G CG 1 1
17 5124 1 1 13 . HA2 H 15.670 10.691 8.771 1.00 . A A . 13 I4G HA2 1 1
17 5125 1 1 13 . HA3 H 15.102 9.111 9.342 1.00 . A A . 13 I4G HA3 1 1
17 5126 1 1 13 . HB2 H 17.619 10.835 7.519 1.00 . A A . 13 I4G HB2 1 1
17 5127 1 1 13 . HB3 H 18.251 9.431 6.656 1.00 . A A . 13 I4G HB3 1 1
17 5128 1 1 13 . HD11 H 15.879 9.514 3.791 1.00 . A A . 13 I4G HD11 1 1
17 5129 1 1 13 . HD12 H 17.465 8.941 4.317 1.00 . A A . 13 I4G HD12 1 1
17 5130 1 1 13 . HD13 H 16.005 8.327 5.103 1.00 . A A . 13 I4G HD13 1 1
17 5131 1 1 13 . HD21 H 14.543 11.108 5.218 1.00 . A A . 13 I4G HD21 1 1
17 5132 1 1 13 . HD22 H 14.575 9.955 6.564 1.00 . A A . 13 I4G HD22 1 1
17 5133 1 1 13 . HD23 H 15.141 11.616 6.803 1.00 . A A . 13 I4G HD23 1 1
17 5134 1 1 13 . HG H 17.027 11.220 5.231 1.00 . A A . 13 I4G HG 1 1
17 5135 1 1 13 . N N 16.554 9.028 7.809 1.00 . A A . 13 I4G N 1 1
17 5136 1 1 13 . O O 18.135 9.700 10.060 1.00 . A A . 13 I4G O 1 1
17 5137 1 1 14 VAL C C 16.883 8.724 13.443 1.00 . A A . 14 VAL C 1 1
17 5138 1 1 14 VAL CA C 17.073 9.983 12.604 1.00 . A A . 14 VAL CA 1 1
17 5139 1 1 14 VAL CB C 16.661 11.210 13.439 1.00 . A A . 14 VAL CB 1 1
17 5140 1 1 14 VAL CG1 C 15.305 10.984 14.089 1.00 . A A . 14 VAL CG1 1 1
17 5141 1 1 14 VAL CG2 C 17.720 11.519 14.487 1.00 . A A . 14 VAL CG2 1 1
17 5142 1 1 14 VAL H H 15.334 9.956 11.397 1.00 . A A . 14 VAL H 1 1
17 5143 1 1 14 VAL HA H 18.118 10.081 12.349 1.00 . A A . 14 VAL HA 1 1
17 5144 1 1 14 VAL HB H 16.581 12.060 12.777 1.00 . A A . 14 VAL HB 1 1
17 5145 1 1 14 VAL HG11 H 15.446 10.621 15.097 1.00 . A A . 14 VAL HG11 1 1
17 5146 1 1 14 VAL HG12 H 14.757 11.914 14.113 1.00 . A A . 14 VAL HG12 1 1
17 5147 1 1 14 VAL HG13 H 14.751 10.253 13.519 1.00 . A A . 14 VAL HG13 1 1
17 5148 1 1 14 VAL HG21 H 18.263 12.407 14.198 1.00 . A A . 14 VAL HG21 1 1
17 5149 1 1 14 VAL HG22 H 17.243 11.685 15.443 1.00 . A A . 14 VAL HG22 1 1
17 5150 1 1 14 VAL HG23 H 18.403 10.687 14.566 1.00 . A A . 14 VAL HG23 1 1
17 5151 1 1 14 VAL N N 16.312 9.906 11.362 1.00 . A A . 14 VAL N 1 1
17 5152 1 1 14 VAL O O 17.333 8.654 14.586 1.00 . A A . 14 VAL O 1 1
17 5153 1 1 15 GLY C C 17.250 5.892 14.145 1.00 . A A . 15 GLY C 1 1
17 5154 1 1 15 GLY CA C 15.978 6.486 13.575 1.00 . A A . 15 GLY CA 1 1
17 5155 1 1 15 GLY H H 15.879 7.843 11.952 1.00 . A A . 15 GLY H 1 1
17 5156 1 1 15 GLY HA2 H 15.286 6.671 14.383 1.00 . A A . 15 GLY HA2 1 1
17 5157 1 1 15 GLY HA3 H 15.537 5.775 12.892 1.00 . A A . 15 GLY HA3 1 1
17 5158 1 1 15 GLY N N 16.215 7.730 12.866 1.00 . A A . 15 GLY N 1 1
17 5159 1 1 15 GLY O O 17.235 5.287 15.216 1.00 . A A . 15 GLY O 1 1
17 5160 1 1 16 ALA C C 20.054 6.152 15.204 1.00 . A A . 16 ALA C 1 1
17 5161 1 1 16 ALA CA C 19.642 5.542 13.868 1.00 . A A . 16 ALA CA 1 1
17 5162 1 1 16 ALA CB C 20.708 5.805 12.815 1.00 . A A . 16 ALA CB 1 1
17 5163 1 1 16 ALA H H 18.304 6.557 12.582 1.00 . A A . 16 ALA H 1 1
17 5164 1 1 16 ALA HA H 19.545 4.472 13.987 1.00 . A A . 16 ALA HA 1 1
17 5165 1 1 16 ALA HB1 H 21.615 6.140 13.297 1.00 . A A . 16 ALA HB1 1 1
17 5166 1 1 16 ALA HB2 H 20.906 4.895 12.268 1.00 . A A . 16 ALA HB2 1 1
17 5167 1 1 16 ALA HB3 H 20.360 6.566 12.133 1.00 . A A . 16 ALA HB3 1 1
17 5168 1 1 16 ALA N N 18.355 6.065 13.427 1.00 . A A . 16 ALA N 1 1
17 5169 1 1 16 ALA O O 20.228 5.441 16.194 1.00 . A A . 16 ALA O 1 1
17 5170 1 1 17 ILE C C 19.598 7.935 17.561 1.00 . A A . 17 ILE C 1 1
17 5171 1 1 17 ILE CA C 20.601 8.176 16.438 1.00 . A A . 17 ILE CA 1 1
17 5172 1 1 17 ILE CB C 20.728 9.691 16.194 1.00 . A A . 17 ILE CB 1 1
17 5173 1 1 17 ILE CD1 C 21.835 11.434 14.705 1.00 . A A . 17 ILE CD1 1 1
17 5174 1 1 17 ILE CG1 C 21.670 9.963 15.019 1.00 . A A . 17 ILE CG1 1 1
17 5175 1 1 17 ILE CG2 C 21.225 10.390 17.450 1.00 . A A . 17 ILE CG2 1 1
17 5176 1 1 17 ILE H H 20.057 7.983 14.402 1.00 . A A . 17 ILE H 1 1
17 5177 1 1 17 ILE HA H 21.566 7.799 16.745 1.00 . A A . 17 ILE HA 1 1
17 5178 1 1 17 ILE HB H 19.749 10.078 15.959 1.00 . A A . 17 ILE HB 1 1
17 5179 1 1 17 ILE HD11 H 21.094 12.003 15.247 1.00 . A A . 17 ILE HD11 1 1
17 5180 1 1 17 ILE HD12 H 22.823 11.756 14.998 1.00 . A A . 17 ILE HD12 1 1
17 5181 1 1 17 ILE HD13 H 21.705 11.592 13.644 1.00 . A A . 17 ILE HD13 1 1
17 5182 1 1 17 ILE HG12 H 22.644 9.561 15.246 1.00 . A A . 17 ILE HG12 1 1
17 5183 1 1 17 ILE HG13 H 21.281 9.476 14.136 1.00 . A A . 17 ILE HG13 1 1
17 5184 1 1 17 ILE HG21 H 21.389 9.659 18.228 1.00 . A A . 17 ILE HG21 1 1
17 5185 1 1 17 ILE HG22 H 22.152 10.900 17.236 1.00 . A A . 17 ILE HG22 1 1
17 5186 1 1 17 ILE HG23 H 20.488 11.107 17.780 1.00 . A A . 17 ILE HG23 1 1
17 5187 1 1 17 ILE N N 20.210 7.471 15.224 1.00 . A A . 17 ILE N 1 1
17 5188 1 1 17 ILE O O 19.978 7.715 18.710 1.00 . A A . 17 ILE O 1 1
17 5189 1 1 18 ALA C C 17.428 6.420 18.904 1.00 . A A . 18 ALA C 1 1
17 5190 1 1 18 ALA CA C 17.255 7.760 18.196 1.00 . A A . 18 ALA CA 1 1
17 5191 1 1 18 ALA CB C 15.893 7.832 17.524 1.00 . A A . 18 ALA CB 1 1
17 5192 1 1 18 ALA H H 18.074 8.157 16.286 1.00 . A A . 18 ALA H 1 1
17 5193 1 1 18 ALA HA H 17.310 8.552 18.929 1.00 . A A . 18 ALA HA 1 1
17 5194 1 1 18 ALA HB1 H 15.692 8.852 17.227 1.00 . A A . 18 ALA HB1 1 1
17 5195 1 1 18 ALA HB2 H 15.888 7.196 16.651 1.00 . A A . 18 ALA HB2 1 1
17 5196 1 1 18 ALA HB3 H 15.132 7.502 18.215 1.00 . A A . 18 ALA HB3 1 1
17 5197 1 1 18 ALA N N 18.314 7.977 17.218 1.00 . A A . 18 ALA N 1 1
17 5198 1 1 18 ALA O O 17.421 6.352 20.133 1.00 . A A . 18 ALA O 1 1
17 5199 1 1 19 GLU C C 18.977 3.961 19.583 1.00 . A A . 19 GLU C 1 1
17 5200 1 1 19 GLU CA C 17.753 4.019 18.673 1.00 . A A . 19 GLU CA 1 1
17 5201 1 1 19 GLU CB C 17.891 2.992 17.548 1.00 . A A . 19 GLU CB 1 1
17 5202 1 1 19 GLU CD C 17.814 0.568 18.255 1.00 . A A . 19 GLU CD 1 1
17 5203 1 1 19 GLU CG C 17.026 1.758 17.742 1.00 . A A . 19 GLU CG 1 1
17 5204 1 1 19 GLU H H 17.577 5.476 17.147 1.00 . A A . 19 GLU H 1 1
17 5205 1 1 19 GLU HA H 16.875 3.786 19.256 1.00 . A A . 19 GLU HA 1 1
17 5206 1 1 19 GLU HB2 H 17.613 3.459 16.615 1.00 . A A . 19 GLU HB2 1 1
17 5207 1 1 19 GLU HB3 H 18.922 2.677 17.489 1.00 . A A . 19 GLU HB3 1 1
17 5208 1 1 19 GLU HG2 H 16.247 1.988 18.453 1.00 . A A . 19 GLU HG2 1 1
17 5209 1 1 19 GLU HG3 H 16.580 1.494 16.794 1.00 . A A . 19 GLU HG3 1 1
17 5210 1 1 19 GLU N N 17.581 5.358 18.120 1.00 . A A . 19 GLU N 1 1
17 5211 1 1 19 GLU O O 19.078 3.093 20.451 1.00 . A A . 19 GLU O 1 1
17 5212 1 1 19 GLU OE1 O 18.687 0.071 17.513 1.00 . A A . 19 GLU OE1 1 1
17 5213 1 1 19 GLU OE2 O 17.557 0.133 19.397 1.00 . A A . 19 GLU OE2 1 1
17 5214 1 1 20 HIS C C 20.922 5.815 21.415 1.00 . A A . 20 HIS C 1 1
17 5215 1 1 20 HIS CA C 21.123 4.944 20.179 1.00 . A A . 20 HIS CA 1 1
17 5216 1 1 20 HIS CB C 22.284 5.484 19.343 1.00 . A A . 20 HIS CB 1 1
17 5217 1 1 20 HIS CD2 C 24.117 6.892 20.522 1.00 . A A . 20 HIS CD2 1 1
17 5218 1 1 20 HIS CE1 C 25.342 5.245 21.290 1.00 . A A . 20 HIS CE1 1 1
17 5219 1 1 20 HIS CG C 23.529 5.735 20.139 1.00 . A A . 20 HIS CG 1 1
17 5220 1 1 20 HIS H H 19.768 5.554 18.671 1.00 . A A . 20 HIS H 1 1
17 5221 1 1 20 HIS HA H 21.356 3.939 20.496 1.00 . A A . 20 HIS HA 1 1
17 5222 1 1 20 HIS HB2 H 22.525 4.771 18.569 1.00 . A A . 20 HIS HB2 1 1
17 5223 1 1 20 HIS HB3 H 21.988 6.418 18.887 1.00 . A A . 20 HIS HB3 1 1
17 5224 1 1 20 HIS HD1 H 24.159 3.762 20.525 1.00 . A A . 20 HIS HD1 1 1
17 5225 1 1 20 HIS HD2 H 23.766 7.892 20.306 1.00 . A A . 20 HIS HD2 1 1
17 5226 1 1 20 HIS HE1 H 26.126 4.692 21.786 1.00 . A A . 20 HIS HE1 1 1
17 5227 1 1 20 HIS N N 19.905 4.890 19.377 1.00 . A A . 20 HIS N 1 1
17 5228 1 1 20 HIS ND1 N 24.321 4.721 20.635 1.00 . A A . 20 HIS ND1 1 1
17 5229 1 1 20 HIS NE2 N 25.241 6.560 21.236 1.00 . A A . 20 HIS NE2 1 1
17 5230 1 1 20 HIS O O 21.585 5.626 22.435 1.00 . A A . 20 HIS O 1 1
17 5231 1 1 21 PHE C C 18.836 6.989 23.468 1.00 . A A . 21 PHE C 1 1
17 5232 1 1 21 PHE CA C 19.716 7.672 22.426 1.00 . A A . 21 PHE CA 1 1
17 5233 1 1 21 PHE CB C 19.029 8.941 21.915 1.00 . A A . 21 PHE CB 1 1
17 5234 1 1 21 PHE CD1 C 20.850 10.482 21.137 1.00 . A A . 21 PHE CD1 1 1
17 5235 1 1 21 PHE CD2 C 19.672 11.038 23.134 1.00 . A A . 21 PHE CD2 1 1
17 5236 1 1 21 PHE CE1 C 21.623 11.620 21.272 1.00 . A A . 21 PHE CE1 1 1
17 5237 1 1 21 PHE CE2 C 20.441 12.177 23.274 1.00 . A A . 21 PHE CE2 1 1
17 5238 1 1 21 PHE CG C 19.867 10.178 22.065 1.00 . A A . 21 PHE CG 1 1
17 5239 1 1 21 PHE CZ C 21.419 12.468 22.342 1.00 . A A . 21 PHE CZ 1 1
17 5240 1 1 21 PHE H H 19.507 6.872 20.477 1.00 . A A . 21 PHE H 1 1
17 5241 1 1 21 PHE HA H 20.655 7.941 22.885 1.00 . A A . 21 PHE HA 1 1
17 5242 1 1 21 PHE HB2 H 18.800 8.821 20.867 1.00 . A A . 21 PHE HB2 1 1
17 5243 1 1 21 PHE HB3 H 18.112 9.091 22.464 1.00 . A A . 21 PHE HB3 1 1
17 5244 1 1 21 PHE HD1 H 21.011 9.818 20.299 1.00 . A A . 21 PHE HD1 1 1
17 5245 1 1 21 PHE HD2 H 18.909 10.811 23.864 1.00 . A A . 21 PHE HD2 1 1
17 5246 1 1 21 PHE HE1 H 22.387 11.844 20.541 1.00 . A A . 21 PHE HE1 1 1
17 5247 1 1 21 PHE HE2 H 20.280 12.839 24.112 1.00 . A A . 21 PHE HE2 1 1
17 5248 1 1 21 PHE HZ H 22.021 13.358 22.449 1.00 . A A . 21 PHE HZ 1 1
17 5249 1 1 21 PHE N N 20.003 6.771 21.316 1.00 . A A . 21 PHE N 1 1
17 5250 1 1 21 PHE O O 18.806 7.360 24.616 1.00 . A A . 21 PHE O 1 1
17 5251 1 1 22 NH2 HN1 H 18.101 5.585 21.993 1.00 . A A . 22 NH2 HN1 1 1
17 5252 1 1 22 NH2 HN2 H 17.406 5.341 23.625 1.00 . A A . 22 NH2 HN2 1 1
17 5253 1 1 22 NH2 N N 18.004 5.819 22.978 1.00 . A A . 22 NH2 N 1 1
18 5254 1 1 1 GLY C C 3.569 1.562 -0.590 1.00 . A A . 1 GLY C 1 1
18 5255 1 1 1 GLY CA C 2.792 0.335 -0.156 1.00 . A A . 1 GLY CA 1 1
18 5256 1 1 1 GLY H1 H 1.859 -1.295 -1.134 1.00 . A A . 1 GLY H1 1 1
18 5257 1 1 1 GLY HA2 H 1.969 0.645 0.471 1.00 . A A . 1 GLY HA2 1 1
18 5258 1 1 1 GLY HA3 H 3.446 -0.307 0.417 1.00 . A A . 1 GLY HA3 1 1
18 5259 1 1 1 GLY N N 2.267 -0.416 -1.281 1.00 . A A . 1 GLY N 1 1
18 5260 1 1 1 GLY O O 4.604 1.888 -0.008 1.00 . A A . 1 GLY O 1 1
18 5261 1 1 2 LEU C C 3.812 4.519 -1.050 1.00 . A A . 2 LEU C 1 1
18 5262 1 1 2 LEU CA C 3.725 3.443 -2.128 1.00 . A A . 2 LEU CA 1 1
18 5263 1 1 2 LEU CB C 2.967 3.981 -3.342 1.00 . A A . 2 LEU CB 1 1
18 5264 1 1 2 LEU CD1 C 5.065 4.774 -4.461 1.00 . A A . 2 LEU CD1 1 1
18 5265 1 1 2 LEU CD2 C 4.001 2.628 -5.181 1.00 . A A . 2 LEU CD2 1 1
18 5266 1 1 2 LEU CG C 3.751 4.033 -4.654 1.00 . A A . 2 LEU CG 1 1
18 5267 1 1 2 LEU H H 2.241 1.936 -2.037 1.00 . A A . 2 LEU H 1 1
18 5268 1 1 2 LEU HA H 4.725 3.170 -2.430 1.00 . A A . 2 LEU HA 1 1
18 5269 1 1 2 LEU HB2 H 2.103 3.354 -3.498 1.00 . A A . 2 LEU HB2 1 1
18 5270 1 1 2 LEU HB3 H 2.642 4.986 -3.110 1.00 . A A . 2 LEU HB3 1 1
18 5271 1 1 2 LEU HD11 H 5.515 4.965 -5.424 1.00 . A A . 2 LEU HD11 1 1
18 5272 1 1 2 LEU HD12 H 5.734 4.172 -3.864 1.00 . A A . 2 LEU HD12 1 1
18 5273 1 1 2 LEU HD13 H 4.879 5.712 -3.958 1.00 . A A . 2 LEU HD13 1 1
18 5274 1 1 2 LEU HD21 H 4.945 2.265 -4.803 1.00 . A A . 2 LEU HD21 1 1
18 5275 1 1 2 LEU HD22 H 4.031 2.649 -6.261 1.00 . A A . 2 LEU HD22 1 1
18 5276 1 1 2 LEU HD23 H 3.206 1.974 -4.855 1.00 . A A . 2 LEU HD23 1 1
18 5277 1 1 2 LEU HG H 3.171 4.570 -5.392 1.00 . A A . 2 LEU HG 1 1
18 5278 1 1 2 LEU N N 3.070 2.244 -1.615 1.00 . A A . 2 LEU N 1 1
18 5279 1 1 2 LEU O O 4.623 5.441 -1.144 1.00 . A A . 2 LEU O 1 1
18 5280 1 1 3 PHE C C 3.898 4.918 2.190 1.00 . A A . 3 PHE C 1 1
18 5281 1 1 3 PHE CA C 2.958 5.355 1.070 1.00 . A A . 3 PHE CA 1 1
18 5282 1 1 3 PHE CB C 1.537 5.515 1.615 1.00 . A A . 3 PHE CB 1 1
18 5283 1 1 3 PHE CD1 C 1.503 7.211 3.464 1.00 . A A . 3 PHE CD1 1 1
18 5284 1 1 3 PHE CD2 C 1.435 4.899 4.045 1.00 . A A . 3 PHE CD2 1 1
18 5285 1 1 3 PHE CE1 C 1.462 7.552 4.803 1.00 . A A . 3 PHE CE1 1 1
18 5286 1 1 3 PHE CE2 C 1.393 5.234 5.386 1.00 . A A . 3 PHE CE2 1 1
18 5287 1 1 3 PHE CG C 1.491 5.882 3.070 1.00 . A A . 3 PHE CG 1 1
18 5288 1 1 3 PHE CZ C 1.405 6.562 5.765 1.00 . A A . 3 PHE CZ 1 1
18 5289 1 1 3 PHE H H 2.352 3.637 -0.008 1.00 . A A . 3 PHE H 1 1
18 5290 1 1 3 PHE HA H 3.295 6.304 0.683 1.00 . A A . 3 PHE HA 1 1
18 5291 1 1 3 PHE HB2 H 1.033 6.292 1.061 1.00 . A A . 3 PHE HB2 1 1
18 5292 1 1 3 PHE HB3 H 1.004 4.585 1.489 1.00 . A A . 3 PHE HB3 1 1
18 5293 1 1 3 PHE HD1 H 1.547 7.986 2.713 1.00 . A A . 3 PHE HD1 1 1
18 5294 1 1 3 PHE HD2 H 1.425 3.860 3.749 1.00 . A A . 3 PHE HD2 1 1
18 5295 1 1 3 PHE HE1 H 1.471 8.591 5.096 1.00 . A A . 3 PHE HE1 1 1
18 5296 1 1 3 PHE HE2 H 1.349 4.458 6.135 1.00 . A A . 3 PHE HE2 1 1
18 5297 1 1 3 PHE HZ H 1.373 6.826 6.811 1.00 . A A . 3 PHE HZ 1 1
18 5298 1 1 3 PHE N N 2.974 4.394 -0.027 1.00 . A A . 3 PHE N 1 1
18 5299 1 1 3 PHE O O 4.412 5.745 2.942 1.00 . A A . 3 PHE O 1 1
18 5300 1 1 4 GLY C C 6.427 2.943 2.850 1.00 . A A . 4 GLY C 1 1
18 5301 1 1 4 GLY CA C 4.994 3.086 3.325 1.00 . A A . 4 GLY CA 1 1
18 5302 1 1 4 GLY H H 3.681 2.998 1.667 1.00 . A A . 4 GLY H 1 1
18 5303 1 1 4 GLY HA2 H 4.972 3.752 4.175 1.00 . A A . 4 GLY HA2 1 1
18 5304 1 1 4 GLY HA3 H 4.630 2.116 3.631 1.00 . A A . 4 GLY HA3 1 1
18 5305 1 1 4 GLY N N 4.118 3.611 2.295 1.00 . A A . 4 GLY N 1 1
18 5306 1 1 4 GLY O O 7.348 2.826 3.659 1.00 . A A . 4 GLY O 1 1
18 5307 1 1 5 VAL C C 8.628 4.178 0.831 1.00 . A A . 5 VAL C 1 1
18 5308 1 1 5 VAL CA C 7.946 2.820 0.953 1.00 . A A . 5 VAL CA 1 1
18 5309 1 1 5 VAL CB C 7.889 2.160 -0.438 1.00 . A A . 5 VAL CB 1 1
18 5310 1 1 5 VAL CG1 C 9.279 2.082 -1.050 1.00 . A A . 5 VAL CG1 1 1
18 5311 1 1 5 VAL CG2 C 7.260 0.778 -0.345 1.00 . A A . 5 VAL CG2 1 1
18 5312 1 1 5 VAL H H 5.842 3.047 0.941 1.00 . A A . 5 VAL H 1 1
18 5313 1 1 5 VAL HA H 8.535 2.189 1.603 1.00 . A A . 5 VAL HA 1 1
18 5314 1 1 5 VAL HB H 7.271 2.771 -1.079 1.00 . A A . 5 VAL HB 1 1
18 5315 1 1 5 VAL HG11 H 9.223 1.587 -2.008 1.00 . A A . 5 VAL HG11 1 1
18 5316 1 1 5 VAL HG12 H 9.670 3.080 -1.182 1.00 . A A . 5 VAL HG12 1 1
18 5317 1 1 5 VAL HG13 H 9.930 1.524 -0.394 1.00 . A A . 5 VAL HG13 1 1
18 5318 1 1 5 VAL HG21 H 6.829 0.644 0.636 1.00 . A A . 5 VAL HG21 1 1
18 5319 1 1 5 VAL HG22 H 6.487 0.682 -1.094 1.00 . A A . 5 VAL HG22 1 1
18 5320 1 1 5 VAL HG23 H 8.017 0.026 -0.512 1.00 . A A . 5 VAL HG23 1 1
18 5321 1 1 5 VAL N N 6.616 2.950 1.535 1.00 . A A . 5 VAL N 1 1
18 5322 1 1 5 VAL O O 9.856 4.266 0.780 1.00 . A A . 5 VAL O 1 1
18 5323 1 1 6 LEU C C 8.562 7.212 2.046 1.00 . A A . 6 LEU C 1 1
18 5324 1 1 6 LEU CA C 8.351 6.591 0.669 1.00 . A A . 6 LEU CA 1 1
18 5325 1 1 6 LEU CB C 7.399 7.460 -0.155 1.00 . A A . 6 LEU CB 1 1
18 5326 1 1 6 LEU CD1 C 8.659 9.610 0.111 1.00 . A A . 6 LEU CD1 1 1
18 5327 1 1 6 LEU CD2 C 6.253 9.650 -0.573 1.00 . A A . 6 LEU CD2 1 1
18 5328 1 1 6 LEU CG C 7.307 8.930 0.256 1.00 . A A . 6 LEU CG 1 1
18 5329 1 1 6 LEU H H 6.856 5.102 0.829 1.00 . A A . 6 LEU H 1 1
18 5330 1 1 6 LEU HA H 9.303 6.535 0.163 1.00 . A A . 6 LEU HA 1 1
18 5331 1 1 6 LEU HB2 H 7.724 7.424 -1.183 1.00 . A A . 6 LEU HB2 1 1
18 5332 1 1 6 LEU HB3 H 6.410 7.031 -0.076 1.00 . A A . 6 LEU HB3 1 1
18 5333 1 1 6 LEU HD11 H 8.570 10.448 -0.564 1.00 . A A . 6 LEU HD11 1 1
18 5334 1 1 6 LEU HD12 H 9.376 8.905 -0.283 1.00 . A A . 6 LEU HD12 1 1
18 5335 1 1 6 LEU HD13 H 8.992 9.959 1.078 1.00 . A A . 6 LEU HD13 1 1
18 5336 1 1 6 LEU HD21 H 5.737 10.368 0.047 1.00 . A A . 6 LEU HD21 1 1
18 5337 1 1 6 LEU HD22 H 5.544 8.931 -0.957 1.00 . A A . 6 LEU HD22 1 1
18 5338 1 1 6 LEU HD23 H 6.731 10.161 -1.396 1.00 . A A . 6 LEU HD23 1 1
18 5339 1 1 6 LEU HG H 7.014 8.989 1.295 1.00 . A A . 6 LEU HG 1 1
18 5340 1 1 6 LEU N N 7.825 5.235 0.785 1.00 . A A . 6 LEU N 1 1
18 5341 1 1 6 LEU O O 9.551 7.907 2.279 1.00 . A A . 6 LEU O 1 1
18 5342 1 1 7 ALA C C 8.787 6.761 5.116 1.00 . A A . 7 ALA C 1 1
18 5343 1 1 7 ALA CA C 7.714 7.485 4.310 1.00 . A A . 7 ALA CA 1 1
18 5344 1 1 7 ALA CB C 6.365 7.376 5.006 1.00 . A A . 7 ALA CB 1 1
18 5345 1 1 7 ALA H H 6.863 6.394 2.709 1.00 . A A . 7 ALA H 1 1
18 5346 1 1 7 ALA HA H 7.973 8.532 4.243 1.00 . A A . 7 ALA HA 1 1
18 5347 1 1 7 ALA HB1 H 5.587 7.716 4.337 1.00 . A A . 7 ALA HB1 1 1
18 5348 1 1 7 ALA HB2 H 6.182 6.347 5.278 1.00 . A A . 7 ALA HB2 1 1
18 5349 1 1 7 ALA HB3 H 6.369 7.989 5.895 1.00 . A A . 7 ALA HB3 1 1
18 5350 1 1 7 ALA N N 7.628 6.955 2.955 1.00 . A A . 7 ALA N 1 1
18 5351 1 1 7 ALA O O 9.325 7.303 6.081 1.00 . A A . 7 ALA O 1 1
18 5352 1 1 8 LYS C C 11.445 5.456 5.423 1.00 . A A . 8 LYS C 1 1
18 5353 1 1 8 LYS CA C 10.103 4.732 5.398 1.00 . A A . 8 LYS CA 1 1
18 5354 1 1 8 LYS CB C 10.256 3.373 4.713 1.00 . A A . 8 LYS CB 1 1
18 5355 1 1 8 LYS CD C 11.029 2.030 6.690 1.00 . A A . 8 LYS CD 1 1
18 5356 1 1 8 LYS CE C 10.789 0.787 7.533 1.00 . A A . 8 LYS CE 1 1
18 5357 1 1 8 LYS CG C 9.959 2.195 5.624 1.00 . A A . 8 LYS CG 1 1
18 5358 1 1 8 LYS H H 8.629 5.154 3.938 1.00 . A A . 8 LYS H 1 1
18 5359 1 1 8 LYS HA H 9.772 4.578 6.414 1.00 . A A . 8 LYS HA 1 1
18 5360 1 1 8 LYS HB2 H 9.582 3.329 3.871 1.00 . A A . 8 LYS HB2 1 1
18 5361 1 1 8 LYS HB3 H 11.272 3.277 4.355 1.00 . A A . 8 LYS HB3 1 1
18 5362 1 1 8 LYS HD2 H 11.993 1.944 6.210 1.00 . A A . 8 LYS HD2 1 1
18 5363 1 1 8 LYS HD3 H 11.021 2.898 7.333 1.00 . A A . 8 LYS HD3 1 1
18 5364 1 1 8 LYS HE2 H 10.229 1.067 8.412 1.00 . A A . 8 LYS HE2 1 1
18 5365 1 1 8 LYS HE3 H 10.217 0.079 6.952 1.00 . A A . 8 LYS HE3 1 1
18 5366 1 1 8 LYS HG2 H 9.007 2.357 6.108 1.00 . A A . 8 LYS HG2 1 1
18 5367 1 1 8 LYS HG3 H 9.914 1.294 5.029 1.00 . A A . 8 LYS HG3 1 1
18 5368 1 1 8 LYS HZ1 H 12.775 0.877 8.174 1.00 . A A . 8 LYS HZ1 1 1
18 5369 1 1 8 LYS HZ2 H 12.432 -0.457 7.193 1.00 . A A . 8 LYS HZ2 1 1
18 5370 1 1 8 LYS HZ3 H 11.911 -0.436 8.802 1.00 . A A . 8 LYS HZ3 1 1
18 5371 1 1 8 LYS N N 9.093 5.532 4.714 1.00 . A A . 8 LYS N 1 1
18 5372 1 1 8 LYS NZ N 12.066 0.148 7.955 1.00 . A A . 8 LYS NZ 1 1
18 5373 1 1 8 LYS O O 12.182 5.386 6.407 1.00 . A A . 8 LYS O 1 1
18 5374 1 1 9 VAL C C 12.959 8.175 5.054 1.00 . A A . 9 VAL C 1 1
18 5375 1 1 9 VAL CA C 13.009 6.892 4.233 1.00 . A A . 9 VAL CA 1 1
18 5376 1 1 9 VAL CB C 13.336 7.244 2.769 1.00 . A A . 9 VAL CB 1 1
18 5377 1 1 9 VAL CG1 C 14.731 7.840 2.662 1.00 . A A . 9 VAL CG1 1 1
18 5378 1 1 9 VAL CG2 C 13.202 6.015 1.883 1.00 . A A . 9 VAL CG2 1 1
18 5379 1 1 9 VAL H H 11.129 6.171 3.583 1.00 . A A . 9 VAL H 1 1
18 5380 1 1 9 VAL HA H 13.800 6.262 4.614 1.00 . A A . 9 VAL HA 1 1
18 5381 1 1 9 VAL HB H 12.625 7.985 2.432 1.00 . A A . 9 VAL HB 1 1
18 5382 1 1 9 VAL HG11 H 15.452 7.143 3.064 1.00 . A A . 9 VAL HG11 1 1
18 5383 1 1 9 VAL HG12 H 14.959 8.038 1.625 1.00 . A A . 9 VAL HG12 1 1
18 5384 1 1 9 VAL HG13 H 14.772 8.763 3.222 1.00 . A A . 9 VAL HG13 1 1
18 5385 1 1 9 VAL HG21 H 12.170 5.700 1.860 1.00 . A A . 9 VAL HG21 1 1
18 5386 1 1 9 VAL HG22 H 13.528 6.256 0.881 1.00 . A A . 9 VAL HG22 1 1
18 5387 1 1 9 VAL HG23 H 13.814 5.218 2.278 1.00 . A A . 9 VAL HG23 1 1
18 5388 1 1 9 VAL N N 11.757 6.153 4.335 1.00 . A A . 9 VAL N 1 1
18 5389 1 1 9 VAL O O 13.919 8.523 5.740 1.00 . A A . 9 VAL O 1 1
18 5390 1 1 10 ALA C C 11.969 9.929 7.198 1.00 . A A . 10 ALA C 1 1
18 5391 1 1 10 ALA CA C 11.654 10.119 5.718 1.00 . A A . 10 ALA CA 1 1
18 5392 1 1 10 ALA CB C 10.236 10.640 5.541 1.00 . A A . 10 ALA CB 1 1
18 5393 1 1 10 ALA H H 11.101 8.546 4.415 1.00 . A A . 10 ALA H 1 1
18 5394 1 1 10 ALA HA H 12.334 10.851 5.307 1.00 . A A . 10 ALA HA 1 1
18 5395 1 1 10 ALA HB1 H 9.902 10.438 4.534 1.00 . A A . 10 ALA HB1 1 1
18 5396 1 1 10 ALA HB2 H 9.581 10.147 6.244 1.00 . A A . 10 ALA HB2 1 1
18 5397 1 1 10 ALA HB3 H 10.219 11.705 5.719 1.00 . A A . 10 ALA HB3 1 1
18 5398 1 1 10 ALA N N 11.832 8.875 4.979 1.00 . A A . 10 ALA N 1 1
18 5399 1 1 10 ALA O O 12.414 10.857 7.872 1.00 . A A . 10 ALA O 1 1
18 5400 1 1 11 ALA C C 13.490 8.459 9.402 1.00 . A A . 11 ALA C 1 1
18 5401 1 1 11 ALA CA C 11.996 8.407 9.096 1.00 . A A . 11 ALA CA 1 1
18 5402 1 1 11 ALA CB C 11.431 7.038 9.446 1.00 . A A . 11 ALA CB 1 1
18 5403 1 1 11 ALA H H 11.382 8.020 7.109 1.00 . A A . 11 ALA H 1 1
18 5404 1 1 11 ALA HA H 11.489 9.144 9.703 1.00 . A A . 11 ALA HA 1 1
18 5405 1 1 11 ALA HB1 H 10.587 7.157 10.110 1.00 . A A . 11 ALA HB1 1 1
18 5406 1 1 11 ALA HB2 H 11.113 6.539 8.543 1.00 . A A . 11 ALA HB2 1 1
18 5407 1 1 11 ALA HB3 H 12.193 6.449 9.934 1.00 . A A . 11 ALA HB3 1 1
18 5408 1 1 11 ALA N N 11.736 8.719 7.697 1.00 . A A . 11 ALA N 1 1
18 5409 1 1 11 ALA O O 13.906 9.014 10.419 1.00 . A A . 11 ALA O 1 1
18 5410 1 1 12 HIS C C 16.438 8.534 7.516 1.00 . A A . 12 HIS C 1 1
18 5411 1 1 12 HIS CA C 15.739 7.857 8.691 1.00 . A A . 12 HIS CA 1 1
18 5412 1 1 12 HIS CB C 16.236 6.418 8.835 1.00 . A A . 12 HIS CB 1 1
18 5413 1 1 12 HIS CD2 C 18.105 5.383 10.306 1.00 . A A . 12 HIS CD2 1 1
18 5414 1 1 12 HIS CE1 C 19.662 6.886 9.951 1.00 . A A . 12 HIS CE1 1 1
18 5415 1 1 12 HIS CG C 17.589 6.313 9.469 1.00 . A A . 12 HIS CG 1 1
18 5416 1 1 12 HIS H H 13.899 7.451 7.725 1.00 . A A . 12 HIS H 1 1
18 5417 1 1 12 HIS HA H 15.971 8.401 9.594 1.00 . A A . 12 HIS HA 1 1
18 5418 1 1 12 HIS HB2 H 15.540 5.863 9.447 1.00 . A A . 12 HIS HB2 1 1
18 5419 1 1 12 HIS HB3 H 16.291 5.963 7.857 1.00 . A A . 12 HIS HB3 1 1
18 5420 1 1 12 HIS HD1 H 18.522 8.041 8.705 1.00 . A A . 12 HIS HD1 1 1
18 5421 1 1 12 HIS HD2 H 17.598 4.505 10.680 1.00 . A A . 12 HIS HD2 1 1
18 5422 1 1 12 HIS HE1 H 20.598 7.423 9.983 1.00 . A A . 12 HIS HE1 1 1
18 5423 1 1 12 HIS N N 14.291 7.877 8.515 1.00 . A A . 12 HIS N 1 1
18 5424 1 1 12 HIS ND1 N 18.589 7.242 9.267 1.00 . A A . 12 HIS ND1 1 1
18 5425 1 1 12 HIS NE2 N 19.394 5.762 10.591 1.00 . A A . 12 HIS NE2 1 1
18 5426 1 1 12 HIS O O 16.916 7.833 6.646 1.00 . A A . 12 HIS O 1 1
18 5427 1 1 13 . C C 16.878 10.843 9.900 1.00 . A A . 13 I4G C 1 1
18 5428 1 1 13 . CA C 15.989 10.875 8.681 1.00 . A A . 13 I4G CA 1 1
18 5429 1 1 13 . CB C 17.108 10.873 6.481 1.00 . A A . 13 I4G CB 1 1
18 5430 1 1 13 . CD1 C 14.864 11.824 5.699 1.00 . A A . 13 I4G CD1 1 1
18 5431 1 1 13 . CD2 C 16.879 11.892 4.178 1.00 . A A . 13 I4G CD2 1 1
18 5432 1 1 13 . CG C 16.157 11.086 5.276 1.00 . A A . 13 I4G CG 1 1
18 5433 1 1 13 . HA2 H 15.900 11.925 8.396 1.00 . A A . 13 I4G HA2 1 1
18 5434 1 1 13 . HA3 H 15.007 10.516 8.999 1.00 . A A . 13 I4G HA3 1 1
18 5435 1 1 13 . HB2 H 17.421 11.847 6.871 1.00 . A A . 13 I4G HB2 1 1
18 5436 1 1 13 . HB3 H 18.008 10.349 6.148 1.00 . A A . 13 I4G HB3 1 1
18 5437 1 1 13 . HD11 H 14.219 11.992 4.835 1.00 . A A . 13 I4G HD11 1 1
18 5438 1 1 13 . HD12 H 14.307 11.237 6.429 1.00 . A A . 13 I4G HD12 1 1
18 5439 1 1 13 . HD13 H 15.105 12.790 6.148 1.00 . A A . 13 I4G HD13 1 1
18 5440 1 1 13 . HD21 H 16.229 12.031 3.311 1.00 . A A . 13 I4G HD21 1 1
18 5441 1 1 13 . HD22 H 17.172 12.877 4.550 1.00 . A A . 13 I4G HD22 1 1
18 5442 1 1 13 . HD23 H 17.779 11.370 3.847 1.00 . A A . 13 I4G HD23 1 1
18 5443 1 1 13 . HG H 15.884 10.114 4.857 1.00 . A A . 13 I4G HG 1 1
18 5444 1 1 13 . N N 16.473 10.077 7.541 1.00 . A A . 13 I4G N 1 1
18 5445 1 1 13 . O O 18.093 10.657 9.821 1.00 . A A . 13 I4G O 1 1
18 5446 1 1 14 VAL C C 16.127 10.256 13.401 1.00 . A A . 14 VAL C 1 1
18 5447 1 1 14 VAL CA C 16.955 10.959 12.330 1.00 . A A . 14 VAL CA 1 1
18 5448 1 1 14 VAL CB C 17.310 12.375 12.820 1.00 . A A . 14 VAL CB 1 1
18 5449 1 1 14 VAL CG1 C 18.393 12.316 13.886 1.00 . A A . 14 VAL CG1 1 1
18 5450 1 1 14 VAL CG2 C 17.747 13.248 11.653 1.00 . A A . 14 VAL CG2 1 1
18 5451 1 1 14 VAL H H 15.275 11.144 11.057 1.00 . A A . 14 VAL H 1 1
18 5452 1 1 14 VAL HA H 17.874 10.411 12.182 1.00 . A A . 14 VAL HA 1 1
18 5453 1 1 14 VAL HB H 16.427 12.814 13.260 1.00 . A A . 14 VAL HB 1 1
18 5454 1 1 14 VAL HG11 H 18.172 13.032 14.664 1.00 . A A . 14 VAL HG11 1 1
18 5455 1 1 14 VAL HG12 H 18.429 11.323 14.309 1.00 . A A . 14 VAL HG12 1 1
18 5456 1 1 14 VAL HG13 H 19.349 12.553 13.442 1.00 . A A . 14 VAL HG13 1 1
18 5457 1 1 14 VAL HG21 H 18.591 12.791 11.158 1.00 . A A . 14 VAL HG21 1 1
18 5458 1 1 14 VAL HG22 H 16.930 13.348 10.952 1.00 . A A . 14 VAL HG22 1 1
18 5459 1 1 14 VAL HG23 H 18.028 14.224 12.018 1.00 . A A . 14 VAL HG23 1 1
18 5460 1 1 14 VAL N N 16.244 10.999 11.058 1.00 . A A . 14 VAL N 1 1
18 5461 1 1 14 VAL O O 16.302 10.498 14.594 1.00 . A A . 14 VAL O 1 1
18 5462 1 1 15 GLY C C 15.133 7.553 14.617 1.00 . A A . 15 GLY C 1 1
18 5463 1 1 15 GLY CA C 14.383 8.657 13.898 1.00 . A A . 15 GLY CA 1 1
18 5464 1 1 15 GLY H H 15.130 9.229 12.001 1.00 . A A . 15 GLY H 1 1
18 5465 1 1 15 GLY HA2 H 13.995 9.350 14.629 1.00 . A A . 15 GLY HA2 1 1
18 5466 1 1 15 GLY HA3 H 13.557 8.220 13.355 1.00 . A A . 15 GLY HA3 1 1
18 5467 1 1 15 GLY N N 15.225 9.382 12.964 1.00 . A A . 15 GLY N 1 1
18 5468 1 1 15 GLY O O 15.194 7.534 15.846 1.00 . A A . 15 GLY O 1 1
18 5469 1 1 16 ALA C C 17.501 6.014 15.411 1.00 . A A . 16 ALA C 1 1
18 5470 1 1 16 ALA CA C 16.452 5.518 14.421 1.00 . A A . 16 ALA CA 1 1
18 5471 1 1 16 ALA CB C 17.110 4.702 13.318 1.00 . A A . 16 ALA CB 1 1
18 5472 1 1 16 ALA H H 15.619 6.699 12.876 1.00 . A A . 16 ALA H 1 1
18 5473 1 1 16 ALA HA H 15.755 4.878 14.942 1.00 . A A . 16 ALA HA 1 1
18 5474 1 1 16 ALA HB1 H 17.479 3.774 13.730 1.00 . A A . 16 ALA HB1 1 1
18 5475 1 1 16 ALA HB2 H 16.385 4.490 12.547 1.00 . A A . 16 ALA HB2 1 1
18 5476 1 1 16 ALA HB3 H 17.931 5.262 12.897 1.00 . A A . 16 ALA HB3 1 1
18 5477 1 1 16 ALA N N 15.703 6.630 13.850 1.00 . A A . 16 ALA N 1 1
18 5478 1 1 16 ALA O O 17.814 5.335 16.390 1.00 . A A . 16 ALA O 1 1
18 5479 1 1 17 ILE C C 18.594 7.790 17.474 1.00 . A A . 17 ILE C 1 1
18 5480 1 1 17 ILE CA C 19.053 7.786 16.019 1.00 . A A . 17 ILE CA 1 1
18 5481 1 1 17 ILE CB C 19.393 9.227 15.596 1.00 . A A . 17 ILE CB 1 1
18 5482 1 1 17 ILE CD1 C 21.235 8.410 14.041 1.00 . A A . 17 ILE CD1 1 1
18 5483 1 1 17 ILE CG1 C 19.979 9.241 14.182 1.00 . A A . 17 ILE CG1 1 1
18 5484 1 1 17 ILE CG2 C 20.364 9.854 16.584 1.00 . A A . 17 ILE CG2 1 1
18 5485 1 1 17 ILE H H 17.749 7.693 14.356 1.00 . A A . 17 ILE H 1 1
18 5486 1 1 17 ILE HA H 19.949 7.187 15.938 1.00 . A A . 17 ILE HA 1 1
18 5487 1 1 17 ILE HB H 18.482 9.806 15.606 1.00 . A A . 17 ILE HB 1 1
18 5488 1 1 17 ILE HD11 H 21.982 8.765 14.735 1.00 . A A . 17 ILE HD11 1 1
18 5489 1 1 17 ILE HD12 H 21.009 7.376 14.251 1.00 . A A . 17 ILE HD12 1 1
18 5490 1 1 17 ILE HD13 H 21.612 8.497 13.032 1.00 . A A . 17 ILE HD13 1 1
18 5491 1 1 17 ILE HG12 H 19.247 8.855 13.492 1.00 . A A . 17 ILE HG12 1 1
18 5492 1 1 17 ILE HG13 H 20.221 10.259 13.912 1.00 . A A . 17 ILE HG13 1 1
18 5493 1 1 17 ILE HG21 H 21.204 10.272 16.048 1.00 . A A . 17 ILE HG21 1 1
18 5494 1 1 17 ILE HG22 H 19.863 10.638 17.133 1.00 . A A . 17 ILE HG22 1 1
18 5495 1 1 17 ILE HG23 H 20.716 9.100 17.272 1.00 . A A . 17 ILE HG23 1 1
18 5496 1 1 17 ILE N N 18.040 7.200 15.151 1.00 . A A . 17 ILE N 1 1
18 5497 1 1 17 ILE O O 19.357 7.450 18.377 1.00 . A A . 17 ILE O 1 1
18 5498 1 1 18 ALA C C 16.803 6.843 19.687 1.00 . A A . 18 ALA C 1 1
18 5499 1 1 18 ALA CA C 16.779 8.221 19.036 1.00 . A A . 18 ALA CA 1 1
18 5500 1 1 18 ALA CB C 15.358 8.764 18.995 1.00 . A A . 18 ALA CB 1 1
18 5501 1 1 18 ALA H H 16.782 8.436 16.931 1.00 . A A . 18 ALA H 1 1
18 5502 1 1 18 ALA HA H 17.380 8.898 19.627 1.00 . A A . 18 ALA HA 1 1
18 5503 1 1 18 ALA HB1 H 14.676 7.965 18.742 1.00 . A A . 18 ALA HB1 1 1
18 5504 1 1 18 ALA HB2 H 15.099 9.166 19.963 1.00 . A A . 18 ALA HB2 1 1
18 5505 1 1 18 ALA HB3 H 15.292 9.543 18.251 1.00 . A A . 18 ALA HB3 1 1
18 5506 1 1 18 ALA N N 17.341 8.176 17.692 1.00 . A A . 18 ALA N 1 1
18 5507 1 1 18 ALA O O 17.342 6.673 20.780 1.00 . A A . 18 ALA O 1 1
18 5508 1 1 19 GLU C C 17.574 3.960 19.766 1.00 . A A . 19 GLU C 1 1
18 5509 1 1 19 GLU CA C 16.167 4.499 19.524 1.00 . A A . 19 GLU CA 1 1
18 5510 1 1 19 GLU CB C 15.419 3.587 18.549 1.00 . A A . 19 GLU CB 1 1
18 5511 1 1 19 GLU CD C 14.563 1.232 18.863 1.00 . A A . 19 GLU CD 1 1
18 5512 1 1 19 GLU CG C 14.388 2.695 19.219 1.00 . A A . 19 GLU CG 1 1
18 5513 1 1 19 GLU H H 15.801 6.061 18.143 1.00 . A A . 19 GLU H 1 1
18 5514 1 1 19 GLU HA H 15.636 4.518 20.464 1.00 . A A . 19 GLU HA 1 1
18 5515 1 1 19 GLU HB2 H 14.915 4.200 17.817 1.00 . A A . 19 GLU HB2 1 1
18 5516 1 1 19 GLU HB3 H 16.136 2.956 18.045 1.00 . A A . 19 GLU HB3 1 1
18 5517 1 1 19 GLU HG2 H 14.479 2.802 20.290 1.00 . A A . 19 GLU HG2 1 1
18 5518 1 1 19 GLU HG3 H 13.402 3.011 18.909 1.00 . A A . 19 GLU HG3 1 1
18 5519 1 1 19 GLU N N 16.214 5.863 19.009 1.00 . A A . 19 GLU N 1 1
18 5520 1 1 19 GLU O O 17.769 3.035 20.554 1.00 . A A . 19 GLU O 1 1
18 5521 1 1 19 GLU OE1 O 14.609 0.916 17.656 1.00 . A A . 19 GLU OE1 1 1
18 5522 1 1 19 GLU OE2 O 14.653 0.402 19.792 1.00 . A A . 19 GLU OE2 1 1
18 5523 1 1 20 HIS C C 20.549 4.674 20.506 1.00 . A A . 20 HIS C 1 1
18 5524 1 1 20 HIS CA C 19.941 4.124 19.219 1.00 . A A . 20 HIS CA 1 1
18 5525 1 1 20 HIS CB C 20.759 4.589 18.015 1.00 . A A . 20 HIS CB 1 1
18 5526 1 1 20 HIS CD2 C 20.380 3.181 15.870 1.00 . A A . 20 HIS CD2 1 1
18 5527 1 1 20 HIS CE1 C 22.040 1.770 16.115 1.00 . A A . 20 HIS CE1 1 1
18 5528 1 1 20 HIS CG C 21.024 3.505 17.016 1.00 . A A . 20 HIS CG 1 1
18 5529 1 1 20 HIS H H 18.332 5.277 18.467 1.00 . A A . 20 HIS H 1 1
18 5530 1 1 20 HIS HA H 19.958 3.046 19.260 1.00 . A A . 20 HIS HA 1 1
18 5531 1 1 20 HIS HB2 H 20.227 5.382 17.510 1.00 . A A . 20 HIS HB2 1 1
18 5532 1 1 20 HIS HB3 H 21.713 4.965 18.358 1.00 . A A . 20 HIS HB3 1 1
18 5533 1 1 20 HIS HD1 H 22.709 2.576 17.873 1.00 . A A . 20 HIS HD1 1 1
18 5534 1 1 20 HIS HD2 H 19.515 3.680 15.456 1.00 . A A . 20 HIS HD2 1 1
18 5535 1 1 20 HIS HE1 H 22.732 0.959 15.947 1.00 . A A . 20 HIS HE1 1 1
18 5536 1 1 20 HIS N N 18.551 4.545 19.080 1.00 . A A . 20 HIS N 1 1
18 5537 1 1 20 HIS ND1 N 22.058 2.602 17.141 1.00 . A A . 20 HIS ND1 1 1
18 5538 1 1 20 HIS NE2 N 21.031 2.100 15.329 1.00 . A A . 20 HIS NE2 1 1
18 5539 1 1 20 HIS O O 21.410 4.042 21.117 1.00 . A A . 20 HIS O 1 1
18 5540 1 1 21 PHE C C 19.798 6.042 23.344 1.00 . A A . 21 PHE C 1 1
18 5541 1 1 21 PHE CA C 20.596 6.492 22.124 1.00 . A A . 21 PHE CA 1 1
18 5542 1 1 21 PHE CB C 20.530 8.015 21.991 1.00 . A A . 21 PHE CB 1 1
18 5543 1 1 21 PHE CD1 C 22.891 8.798 22.322 1.00 . A A . 21 PHE CD1 1 1
18 5544 1 1 21 PHE CD2 C 21.912 9.035 20.161 1.00 . A A . 21 PHE CD2 1 1
18 5545 1 1 21 PHE CE1 C 24.064 9.362 21.857 1.00 . A A . 21 PHE CE1 1 1
18 5546 1 1 21 PHE CE2 C 23.082 9.598 19.690 1.00 . A A . 21 PHE CE2 1 1
18 5547 1 1 21 PHE CG C 21.803 8.628 21.481 1.00 . A A . 21 PHE CG 1 1
18 5548 1 1 21 PHE CZ C 24.159 9.763 20.539 1.00 . A A . 21 PHE CZ 1 1
18 5549 1 1 21 PHE H H 19.408 6.311 20.381 1.00 . A A . 21 PHE H 1 1
18 5550 1 1 21 PHE HA H 21.625 6.195 22.252 1.00 . A A . 21 PHE HA 1 1
18 5551 1 1 21 PHE HB2 H 19.739 8.275 21.304 1.00 . A A . 21 PHE HB2 1 1
18 5552 1 1 21 PHE HB3 H 20.317 8.444 22.958 1.00 . A A . 21 PHE HB3 1 1
18 5553 1 1 21 PHE HD1 H 22.817 8.485 23.354 1.00 . A A . 21 PHE HD1 1 1
18 5554 1 1 21 PHE HD2 H 21.070 8.907 19.496 1.00 . A A . 21 PHE HD2 1 1
18 5555 1 1 21 PHE HE1 H 24.903 9.489 22.524 1.00 . A A . 21 PHE HE1 1 1
18 5556 1 1 21 PHE HE2 H 23.154 9.912 18.659 1.00 . A A . 21 PHE HE2 1 1
18 5557 1 1 21 PHE HZ H 25.075 10.203 20.173 1.00 . A A . 21 PHE HZ 1 1
18 5558 1 1 21 PHE N N 20.095 5.856 20.911 1.00 . A A . 21 PHE N 1 1
18 5559 1 1 21 PHE O O 20.252 6.107 24.460 1.00 . A A . 21 PHE O 1 1
18 5560 1 1 22 NH2 HN1 H 18.114 5.496 22.097 1.00 . A A . 22 NH2 HN1 1 1
18 5561 1 1 22 NH2 HN2 H 17.838 5.207 23.842 1.00 . A A . 22 NH2 HN2 1 1
18 5562 1 1 22 NH2 N N 18.403 5.510 23.071 1.00 . A A . 22 NH2 N 1 1
19 5563 1 1 1 GLY C C 2.933 1.794 -0.153 1.00 . A A . 1 GLY C 1 1
19 5564 1 1 1 GLY CA C 1.837 0.748 -0.089 1.00 . A A . 1 GLY CA 1 1
19 5565 1 1 1 GLY H1 H 0.071 0.662 1.077 1.00 . A A . 1 GLY H1 1 1
19 5566 1 1 1 GLY HA2 H 2.287 -0.233 -0.115 1.00 . A A . 1 GLY HA2 1 1
19 5567 1 1 1 GLY HA3 H 1.196 0.862 -0.951 1.00 . A A . 1 GLY HA3 1 1
19 5568 1 1 1 GLY N N 1.030 0.862 1.112 1.00 . A A . 1 GLY N 1 1
19 5569 1 1 1 GLY O O 3.809 1.839 0.711 1.00 . A A . 1 GLY O 1 1
19 5570 1 1 2 LEU C C 3.840 4.676 -0.196 1.00 . A A . 2 LEU C 1 1
19 5571 1 1 2 LEU CA C 3.883 3.685 -1.355 1.00 . A A . 2 LEU CA 1 1
19 5572 1 1 2 LEU CB C 3.654 4.419 -2.677 1.00 . A A . 2 LEU CB 1 1
19 5573 1 1 2 LEU CD1 C 3.568 4.190 -5.172 1.00 . A A . 2 LEU CD1 1 1
19 5574 1 1 2 LEU CD2 C 5.777 4.254 -4.000 1.00 . A A . 2 LEU CD2 1 1
19 5575 1 1 2 LEU CG C 4.324 3.809 -3.908 1.00 . A A . 2 LEU CG 1 1
19 5576 1 1 2 LEU H H 2.163 2.550 -1.836 1.00 . A A . 2 LEU H 1 1
19 5577 1 1 2 LEU HA H 4.856 3.217 -1.376 1.00 . A A . 2 LEU HA 1 1
19 5578 1 1 2 LEU HB2 H 2.590 4.446 -2.859 1.00 . A A . 2 LEU HB2 1 1
19 5579 1 1 2 LEU HB3 H 4.024 5.428 -2.563 1.00 . A A . 2 LEU HB3 1 1
19 5580 1 1 2 LEU HD11 H 3.339 3.299 -5.736 1.00 . A A . 2 LEU HD11 1 1
19 5581 1 1 2 LEU HD12 H 4.178 4.849 -5.771 1.00 . A A . 2 LEU HD12 1 1
19 5582 1 1 2 LEU HD13 H 2.651 4.694 -4.904 1.00 . A A . 2 LEU HD13 1 1
19 5583 1 1 2 LEU HD21 H 6.152 4.055 -4.993 1.00 . A A . 2 LEU HD21 1 1
19 5584 1 1 2 LEU HD22 H 6.366 3.708 -3.277 1.00 . A A . 2 LEU HD22 1 1
19 5585 1 1 2 LEU HD23 H 5.843 5.312 -3.794 1.00 . A A . 2 LEU HD23 1 1
19 5586 1 1 2 LEU HG H 4.308 2.731 -3.823 1.00 . A A . 2 LEU HG 1 1
19 5587 1 1 2 LEU N N 2.886 2.635 -1.180 1.00 . A A . 2 LEU N 1 1
19 5588 1 1 2 LEU O O 4.849 5.294 0.144 1.00 . A A . 2 LEU O 1 1
19 5589 1 1 3 PHE C C 3.480 5.419 2.650 1.00 . A A . 3 PHE C 1 1
19 5590 1 1 3 PHE CA C 2.492 5.735 1.531 1.00 . A A . 3 PHE CA 1 1
19 5591 1 1 3 PHE CB C 1.059 5.656 2.064 1.00 . A A . 3 PHE CB 1 1
19 5592 1 1 3 PHE CD1 C 0.125 7.721 0.988 1.00 . A A . 3 PHE CD1 1 1
19 5593 1 1 3 PHE CD2 C -0.025 7.511 3.358 1.00 . A A . 3 PHE CD2 1 1
19 5594 1 1 3 PHE CE1 C -0.506 8.949 1.054 1.00 . A A . 3 PHE CE1 1 1
19 5595 1 1 3 PHE CE2 C -0.657 8.739 3.431 1.00 . A A . 3 PHE CE2 1 1
19 5596 1 1 3 PHE CG C 0.373 6.989 2.138 1.00 . A A . 3 PHE CG 1 1
19 5597 1 1 3 PHE CZ C -0.899 9.458 2.276 1.00 . A A . 3 PHE CZ 1 1
19 5598 1 1 3 PHE H H 1.898 4.299 0.093 1.00 . A A . 3 PHE H 1 1
19 5599 1 1 3 PHE HA H 2.679 6.736 1.174 1.00 . A A . 3 PHE HA 1 1
19 5600 1 1 3 PHE HB2 H 0.477 5.019 1.415 1.00 . A A . 3 PHE HB2 1 1
19 5601 1 1 3 PHE HB3 H 1.075 5.233 3.057 1.00 . A A . 3 PHE HB3 1 1
19 5602 1 1 3 PHE HD1 H 0.430 7.324 0.031 1.00 . A A . 3 PHE HD1 1 1
19 5603 1 1 3 PHE HD2 H 0.163 6.949 4.262 1.00 . A A . 3 PHE HD2 1 1
19 5604 1 1 3 PHE HE1 H -0.694 9.509 0.150 1.00 . A A . 3 PHE HE1 1 1
19 5605 1 1 3 PHE HE2 H -0.963 9.133 4.388 1.00 . A A . 3 PHE HE2 1 1
19 5606 1 1 3 PHE HZ H -1.392 10.417 2.331 1.00 . A A . 3 PHE HZ 1 1
19 5607 1 1 3 PHE N N 2.666 4.820 0.409 1.00 . A A . 3 PHE N 1 1
19 5608 1 1 3 PHE O O 3.952 6.315 3.348 1.00 . A A . 3 PHE O 1 1
19 5609 1 1 4 GLY C C 6.163 3.950 3.454 1.00 . A A . 4 GLY C 1 1
19 5610 1 1 4 GLY CA C 4.718 3.722 3.849 1.00 . A A . 4 GLY CA 1 1
19 5611 1 1 4 GLY H H 3.381 3.464 2.227 1.00 . A A . 4 GLY H 1 1
19 5612 1 1 4 GLY HA2 H 4.509 4.281 4.749 1.00 . A A . 4 GLY HA2 1 1
19 5613 1 1 4 GLY HA3 H 4.572 2.671 4.048 1.00 . A A . 4 GLY HA3 1 1
19 5614 1 1 4 GLY N N 3.788 4.135 2.814 1.00 . A A . 4 GLY N 1 1
19 5615 1 1 4 GLY O O 7.028 4.127 4.312 1.00 . A A . 4 GLY O 1 1
19 5616 1 1 5 VAL C C 8.162 5.626 1.687 1.00 . A A . 5 VAL C 1 1
19 5617 1 1 5 VAL CA C 7.779 4.150 1.645 1.00 . A A . 5 VAL CA 1 1
19 5618 1 1 5 VAL CB C 7.922 3.635 0.200 1.00 . A A . 5 VAL CB 1 1
19 5619 1 1 5 VAL CG1 C 9.377 3.673 -0.239 1.00 . A A . 5 VAL CG1 1 1
19 5620 1 1 5 VAL CG2 C 7.355 2.229 0.078 1.00 . A A . 5 VAL CG2 1 1
19 5621 1 1 5 VAL H H 5.696 3.797 1.516 1.00 . A A . 5 VAL H 1 1
19 5622 1 1 5 VAL HA H 8.460 3.594 2.272 1.00 . A A . 5 VAL HA 1 1
19 5623 1 1 5 VAL HB H 7.356 4.286 -0.450 1.00 . A A . 5 VAL HB 1 1
19 5624 1 1 5 VAL HG11 H 9.668 2.699 -0.605 1.00 . A A . 5 VAL HG11 1 1
19 5625 1 1 5 VAL HG12 H 9.498 4.405 -1.024 1.00 . A A . 5 VAL HG12 1 1
19 5626 1 1 5 VAL HG13 H 10.000 3.940 0.602 1.00 . A A . 5 VAL HG13 1 1
19 5627 1 1 5 VAL HG21 H 7.649 1.647 0.939 1.00 . A A . 5 VAL HG21 1 1
19 5628 1 1 5 VAL HG22 H 6.277 2.277 0.028 1.00 . A A . 5 VAL HG22 1 1
19 5629 1 1 5 VAL HG23 H 7.736 1.763 -0.818 1.00 . A A . 5 VAL HG23 1 1
19 5630 1 1 5 VAL N N 6.428 3.944 2.152 1.00 . A A . 5 VAL N 1 1
19 5631 1 1 5 VAL O O 9.329 5.970 1.877 1.00 . A A . 5 VAL O 1 1
19 5632 1 1 6 LEU C C 7.901 8.388 2.895 1.00 . A A . 6 LEU C 1 1
19 5633 1 1 6 LEU CA C 7.405 7.933 1.527 1.00 . A A . 6 LEU CA 1 1
19 5634 1 1 6 LEU CB C 6.121 8.682 1.163 1.00 . A A . 6 LEU CB 1 1
19 5635 1 1 6 LEU CD1 C 4.887 10.342 -0.252 1.00 . A A . 6 LEU CD1 1 1
19 5636 1 1 6 LEU CD2 C 7.262 10.779 0.398 1.00 . A A . 6 LEU CD2 1 1
19 5637 1 1 6 LEU CG C 6.240 9.711 0.038 1.00 . A A . 6 LEU CG 1 1
19 5638 1 1 6 LEU H H 6.263 6.159 1.361 1.00 . A A . 6 LEU H 1 1
19 5639 1 1 6 LEU HA H 8.162 8.156 0.790 1.00 . A A . 6 LEU HA 1 1
19 5640 1 1 6 LEU HB2 H 5.385 7.950 0.865 1.00 . A A . 6 LEU HB2 1 1
19 5641 1 1 6 LEU HB3 H 5.777 9.196 2.049 1.00 . A A . 6 LEU HB3 1 1
19 5642 1 1 6 LEU HD11 H 4.800 10.534 -1.311 1.00 . A A . 6 LEU HD11 1 1
19 5643 1 1 6 LEU HD12 H 4.799 11.271 0.291 1.00 . A A . 6 LEU HD12 1 1
19 5644 1 1 6 LEU HD13 H 4.101 9.669 0.058 1.00 . A A . 6 LEU HD13 1 1
19 5645 1 1 6 LEU HD21 H 7.044 11.684 -0.148 1.00 . A A . 6 LEU HD21 1 1
19 5646 1 1 6 LEU HD22 H 8.252 10.431 0.139 1.00 . A A . 6 LEU HD22 1 1
19 5647 1 1 6 LEU HD23 H 7.217 10.978 1.459 1.00 . A A . 6 LEU HD23 1 1
19 5648 1 1 6 LEU HG H 6.576 9.214 -0.862 1.00 . A A . 6 LEU HG 1 1
19 5649 1 1 6 LEU N N 7.172 6.493 1.509 1.00 . A A . 6 LEU N 1 1
19 5650 1 1 6 LEU O O 8.831 9.188 2.995 1.00 . A A . 6 LEU O 1 1
19 5651 1 1 7 ALA C C 8.881 7.427 5.758 1.00 . A A . 7 ALA C 1 1
19 5652 1 1 7 ALA CA C 7.657 8.219 5.311 1.00 . A A . 7 ALA CA 1 1
19 5653 1 1 7 ALA CB C 6.494 7.979 6.262 1.00 . A A . 7 ALA CB 1 1
19 5654 1 1 7 ALA H H 6.542 7.237 3.804 1.00 . A A . 7 ALA H 1 1
19 5655 1 1 7 ALA HA H 7.895 9.272 5.331 1.00 . A A . 7 ALA HA 1 1
19 5656 1 1 7 ALA HB1 H 6.478 6.938 6.554 1.00 . A A . 7 ALA HB1 1 1
19 5657 1 1 7 ALA HB2 H 6.613 8.597 7.139 1.00 . A A . 7 ALA HB2 1 1
19 5658 1 1 7 ALA HB3 H 5.567 8.228 5.767 1.00 . A A . 7 ALA HB3 1 1
19 5659 1 1 7 ALA N N 7.276 7.870 3.948 1.00 . A A . 7 ALA N 1 1
19 5660 1 1 7 ALA O O 9.636 7.868 6.625 1.00 . A A . 7 ALA O 1 1
19 5661 1 1 8 LYS C C 11.523 6.134 5.279 1.00 . A A . 8 LYS C 1 1
19 5662 1 1 8 LYS CA C 10.204 5.400 5.499 1.00 . A A . 8 LYS CA 1 1
19 5663 1 1 8 LYS CB C 10.173 4.122 4.658 1.00 . A A . 8 LYS CB 1 1
19 5664 1 1 8 LYS CD C 10.530 1.636 4.692 1.00 . A A . 8 LYS CD 1 1
19 5665 1 1 8 LYS CE C 11.262 0.634 5.572 1.00 . A A . 8 LYS CE 1 1
19 5666 1 1 8 LYS CG C 10.082 2.851 5.486 1.00 . A A . 8 LYS CG 1 1
19 5667 1 1 8 LYS H H 8.435 5.957 4.479 1.00 . A A . 8 LYS H 1 1
19 5668 1 1 8 LYS HA H 10.123 5.136 6.543 1.00 . A A . 8 LYS HA 1 1
19 5669 1 1 8 LYS HB2 H 9.318 4.160 4.000 1.00 . A A . 8 LYS HB2 1 1
19 5670 1 1 8 LYS HB3 H 11.073 4.075 4.063 1.00 . A A . 8 LYS HB3 1 1
19 5671 1 1 8 LYS HD2 H 9.662 1.155 4.265 1.00 . A A . 8 LYS HD2 1 1
19 5672 1 1 8 LYS HD3 H 11.191 1.957 3.900 1.00 . A A . 8 LYS HD3 1 1
19 5673 1 1 8 LYS HE2 H 10.843 0.674 6.566 1.00 . A A . 8 LYS HE2 1 1
19 5674 1 1 8 LYS HE3 H 11.122 -0.355 5.162 1.00 . A A . 8 LYS HE3 1 1
19 5675 1 1 8 LYS HG2 H 10.714 2.953 6.355 1.00 . A A . 8 LYS HG2 1 1
19 5676 1 1 8 LYS HG3 H 9.057 2.709 5.798 1.00 . A A . 8 LYS HG3 1 1
19 5677 1 1 8 LYS HZ1 H 13.126 0.968 4.691 1.00 . A A . 8 LYS HZ1 1 1
19 5678 1 1 8 LYS HZ2 H 13.206 0.179 6.185 1.00 . A A . 8 LYS HZ2 1 1
19 5679 1 1 8 LYS HZ3 H 12.879 1.837 6.121 1.00 . A A . 8 LYS HZ3 1 1
19 5680 1 1 8 LYS N N 9.072 6.254 5.163 1.00 . A A . 8 LYS N 1 1
19 5681 1 1 8 LYS NZ N 12.721 0.925 5.648 1.00 . A A . 8 LYS NZ 1 1
19 5682 1 1 8 LYS O O 12.530 5.826 5.917 1.00 . A A . 8 LYS O 1 1
19 5683 1 1 9 VAL C C 13.225 8.599 5.314 1.00 . A A . 9 VAL C 1 1
19 5684 1 1 9 VAL CA C 12.705 7.886 4.071 1.00 . A A . 9 VAL CA 1 1
19 5685 1 1 9 VAL CB C 12.432 8.928 2.971 1.00 . A A . 9 VAL CB 1 1
19 5686 1 1 9 VAL CG1 C 13.727 9.595 2.533 1.00 . A A . 9 VAL CG1 1 1
19 5687 1 1 9 VAL CG2 C 11.730 8.281 1.787 1.00 . A A . 9 VAL CG2 1 1
19 5688 1 1 9 VAL H H 10.677 7.305 3.897 1.00 . A A . 9 VAL H 1 1
19 5689 1 1 9 VAL HA H 13.465 7.206 3.713 1.00 . A A . 9 VAL HA 1 1
19 5690 1 1 9 VAL HB H 11.781 9.688 3.377 1.00 . A A . 9 VAL HB 1 1
19 5691 1 1 9 VAL HG11 H 13.614 9.977 1.529 1.00 . A A . 9 VAL HG11 1 1
19 5692 1 1 9 VAL HG12 H 13.958 10.409 3.205 1.00 . A A . 9 VAL HG12 1 1
19 5693 1 1 9 VAL HG13 H 14.529 8.872 2.555 1.00 . A A . 9 VAL HG13 1 1
19 5694 1 1 9 VAL HG21 H 11.731 8.964 0.951 1.00 . A A . 9 VAL HG21 1 1
19 5695 1 1 9 VAL HG22 H 12.249 7.374 1.511 1.00 . A A . 9 VAL HG22 1 1
19 5696 1 1 9 VAL HG23 H 10.712 8.043 2.057 1.00 . A A . 9 VAL HG23 1 1
19 5697 1 1 9 VAL N N 11.510 7.106 4.373 1.00 . A A . 9 VAL N 1 1
19 5698 1 1 9 VAL O O 14.429 8.635 5.564 1.00 . A A . 9 VAL O 1 1
19 5699 1 1 10 ALA C C 13.374 8.949 8.297 1.00 . A A . 10 ALA C 1 1
19 5700 1 1 10 ALA CA C 12.673 9.876 7.311 1.00 . A A . 10 ALA CA 1 1
19 5701 1 1 10 ALA CB C 11.438 10.495 7.951 1.00 . A A . 10 ALA CB 1 1
19 5702 1 1 10 ALA H H 11.363 9.103 5.840 1.00 . A A . 10 ALA H 1 1
19 5703 1 1 10 ALA HA H 13.347 10.676 7.041 1.00 . A A . 10 ALA HA 1 1
19 5704 1 1 10 ALA HB1 H 11.457 11.565 7.806 1.00 . A A . 10 ALA HB1 1 1
19 5705 1 1 10 ALA HB2 H 10.551 10.084 7.492 1.00 . A A . 10 ALA HB2 1 1
19 5706 1 1 10 ALA HB3 H 11.433 10.274 9.007 1.00 . A A . 10 ALA HB3 1 1
19 5707 1 1 10 ALA N N 12.307 9.166 6.091 1.00 . A A . 10 ALA N 1 1
19 5708 1 1 10 ALA O O 14.153 9.397 9.138 1.00 . A A . 10 ALA O 1 1
19 5709 1 1 11 ALA C C 14.842 5.935 8.374 1.00 . A A . 11 ALA C 1 1
19 5710 1 1 11 ALA CA C 13.698 6.665 9.071 1.00 . A A . 11 ALA CA 1 1
19 5711 1 1 11 ALA CB C 12.649 5.672 9.548 1.00 . A A . 11 ALA CB 1 1
19 5712 1 1 11 ALA H H 12.464 7.359 7.498 1.00 . A A . 11 ALA H 1 1
19 5713 1 1 11 ALA HA H 14.088 7.182 9.935 1.00 . A A . 11 ALA HA 1 1
19 5714 1 1 11 ALA HB1 H 12.295 5.092 8.708 1.00 . A A . 11 ALA HB1 1 1
19 5715 1 1 11 ALA HB2 H 13.086 5.012 10.283 1.00 . A A . 11 ALA HB2 1 1
19 5716 1 1 11 ALA HB3 H 11.822 6.207 9.990 1.00 . A A . 11 ALA HB3 1 1
19 5717 1 1 11 ALA N N 13.093 7.655 8.189 1.00 . A A . 11 ALA N 1 1
19 5718 1 1 11 ALA O O 15.425 5.002 8.928 1.00 . A A . 11 ALA O 1 1
19 5719 1 1 12 HIS C C 17.358 6.751 6.133 1.00 . A A . 12 HIS C 1 1
19 5720 1 1 12 HIS CA C 16.232 5.752 6.384 1.00 . A A . 12 HIS CA 1 1
19 5721 1 1 12 HIS CB C 15.696 5.226 5.053 1.00 . A A . 12 HIS CB 1 1
19 5722 1 1 12 HIS CD2 C 17.236 4.011 3.356 1.00 . A A . 12 HIS CD2 1 1
19 5723 1 1 12 HIS CE1 C 17.375 2.076 4.377 1.00 . A A . 12 HIS CE1 1 1
19 5724 1 1 12 HIS CG C 16.499 4.095 4.489 1.00 . A A . 12 HIS CG 1 1
19 5725 1 1 12 HIS H H 14.656 7.113 6.769 1.00 . A A . 12 HIS H 1 1
19 5726 1 1 12 HIS HA H 16.623 4.925 6.958 1.00 . A A . 12 HIS HA 1 1
19 5727 1 1 12 HIS HB2 H 14.684 4.875 5.194 1.00 . A A . 12 HIS HB2 1 1
19 5728 1 1 12 HIS HB3 H 15.696 6.028 4.329 1.00 . A A . 12 HIS HB3 1 1
19 5729 1 1 12 HIS HD1 H 16.182 2.612 5.951 1.00 . A A . 12 HIS HD1 1 1
19 5730 1 1 12 HIS HD2 H 17.379 4.794 2.624 1.00 . A A . 12 HIS HD2 1 1
19 5731 1 1 12 HIS HE1 H 17.637 1.056 4.613 1.00 . A A . 12 HIS HE1 1 1
19 5732 1 1 12 HIS N N 15.158 6.365 7.157 1.00 . A A . 12 HIS N 1 1
19 5733 1 1 12 HIS ND1 N 16.606 2.866 5.105 1.00 . A A . 12 HIS ND1 1 1
19 5734 1 1 12 HIS NE2 N 17.770 2.747 3.310 1.00 . A A . 12 HIS NE2 1 1
19 5735 1 1 12 HIS O O 17.342 7.393 5.101 1.00 . A A . 12 HIS O 1 1
19 5736 1 1 13 . C C 18.453 6.670 9.741 1.00 . A A . 13 I4G C 1 1
19 5737 1 1 13 . CA C 18.475 5.964 8.408 1.00 . A A . 13 I4G CA 1 1
19 5738 1 1 13 . CB C 19.581 7.771 7.139 1.00 . A A . 13 I4G CB 1 1
19 5739 1 1 13 . CD1 C 18.469 9.780 8.271 1.00 . A A . 13 I4G CD1 1 1
19 5740 1 1 13 . CD2 C 20.334 10.126 6.605 1.00 . A A . 13 I4G CD2 1 1
19 5741 1 1 13 . CG C 19.126 9.244 6.976 1.00 . A A . 13 I4G CG 1 1
19 5742 1 1 13 . HA2 H 17.612 5.296 8.402 1.00 . A A . 13 I4G HA2 1 1
19 5743 1 1 13 . HA3 H 19.384 5.359 8.386 1.00 . A A . 13 I4G HA3 1 1
19 5744 1 1 13 . HB2 H 20.213 7.684 8.029 1.00 . A A . 13 I4G HB2 1 1
19 5745 1 1 13 . HB3 H 20.186 7.478 6.277 1.00 . A A . 13 I4G HB3 1 1
19 5746 1 1 13 . HD11 H 18.181 10.825 8.150 1.00 . A A . 13 I4G HD11 1 1
19 5747 1 1 13 . HD12 H 17.574 9.207 8.515 1.00 . A A . 13 I4G HD12 1 1
19 5748 1 1 13 . HD13 H 19.163 9.704 9.111 1.00 . A A . 13 I4G HD13 1 1
19 5749 1 1 13 . HD21 H 20.025 11.164 6.463 1.00 . A A . 13 I4G HD21 1 1
19 5750 1 1 13 . HD22 H 21.092 10.095 7.392 1.00 . A A . 13 I4G HD22 1 1
19 5751 1 1 13 . HD23 H 20.792 9.777 5.676 1.00 . A A . 13 I4G HD23 1 1
19 5752 1 1 13 . HG H 18.398 9.308 6.163 1.00 . A A . 13 I4G HG 1 1
19 5753 1 1 13 . N N 18.435 6.856 7.235 1.00 . A A . 13 I4G N 1 1
19 5754 1 1 13 . O O 19.220 7.596 10.006 1.00 . A A . 13 I4G O 1 1
19 5755 1 1 14 VAL C C 17.116 5.649 12.967 1.00 . A A . 14 VAL C 1 1
19 5756 1 1 14 VAL CA C 17.445 6.742 11.956 1.00 . A A . 14 VAL CA 1 1
19 5757 1 1 14 VAL CB C 16.357 7.830 12.020 1.00 . A A . 14 VAL CB 1 1
19 5758 1 1 14 VAL CG1 C 16.507 8.661 13.285 1.00 . A A . 14 VAL CG1 1 1
19 5759 1 1 14 VAL CG2 C 16.413 8.712 10.782 1.00 . A A . 14 VAL CG2 1 1
19 5760 1 1 14 VAL H H 16.985 5.453 10.341 1.00 . A A . 14 VAL H 1 1
19 5761 1 1 14 VAL HA H 18.391 7.192 12.221 1.00 . A A . 14 VAL HA 1 1
19 5762 1 1 14 VAL HB H 15.392 7.345 12.048 1.00 . A A . 14 VAL HB 1 1
19 5763 1 1 14 VAL HG11 H 16.965 9.609 13.040 1.00 . A A . 14 VAL HG11 1 1
19 5764 1 1 14 VAL HG12 H 15.534 8.832 13.722 1.00 . A A . 14 VAL HG12 1 1
19 5765 1 1 14 VAL HG13 H 17.131 8.133 13.991 1.00 . A A . 14 VAL HG13 1 1
19 5766 1 1 14 VAL HG21 H 17.394 9.155 10.701 1.00 . A A . 14 VAL HG21 1 1
19 5767 1 1 14 VAL HG22 H 16.213 8.115 9.904 1.00 . A A . 14 VAL HG22 1 1
19 5768 1 1 14 VAL HG23 H 15.670 9.492 10.862 1.00 . A A . 14 VAL HG23 1 1
19 5769 1 1 14 VAL N N 17.568 6.192 10.611 1.00 . A A . 14 VAL N 1 1
19 5770 1 1 14 VAL O O 16.529 5.915 14.015 1.00 . A A . 14 VAL O 1 1
19 5771 1 1 15 GLY C C 17.902 3.473 14.889 1.00 . A A . 15 GLY C 1 1
19 5772 1 1 15 GLY CA C 17.238 3.303 13.537 1.00 . A A . 15 GLY CA 1 1
19 5773 1 1 15 GLY H H 17.965 4.265 11.797 1.00 . A A . 15 GLY H 1 1
19 5774 1 1 15 GLY HA2 H 16.172 3.213 13.680 1.00 . A A . 15 GLY HA2 1 1
19 5775 1 1 15 GLY HA3 H 17.608 2.396 13.080 1.00 . A A . 15 GLY HA3 1 1
19 5776 1 1 15 GLY N N 17.500 4.417 12.646 1.00 . A A . 15 GLY N 1 1
19 5777 1 1 15 GLY O O 17.227 3.670 15.899 1.00 . A A . 15 GLY O 1 1
19 5778 1 1 16 ALA C C 19.824 4.945 16.724 1.00 . A A . 16 ALA C 1 1
19 5779 1 1 16 ALA CA C 19.984 3.543 16.148 1.00 . A A . 16 ALA CA 1 1
19 5780 1 1 16 ALA CB C 21.454 3.232 15.909 1.00 . A A . 16 ALA CB 1 1
19 5781 1 1 16 ALA H H 19.711 3.237 14.072 1.00 . A A . 16 ALA H 1 1
19 5782 1 1 16 ALA HA H 19.601 2.826 16.860 1.00 . A A . 16 ALA HA 1 1
19 5783 1 1 16 ALA HB1 H 21.547 2.559 15.069 1.00 . A A . 16 ALA HB1 1 1
19 5784 1 1 16 ALA HB2 H 21.986 4.148 15.697 1.00 . A A . 16 ALA HB2 1 1
19 5785 1 1 16 ALA HB3 H 21.871 2.769 16.791 1.00 . A A . 16 ALA HB3 1 1
19 5786 1 1 16 ALA N N 19.229 3.395 14.910 1.00 . A A . 16 ALA N 1 1
19 5787 1 1 16 ALA O O 19.572 5.110 17.918 1.00 . A A . 16 ALA O 1 1
19 5788 1 1 17 ILE C C 18.540 7.564 17.053 1.00 . A A . 17 ILE C 1 1
19 5789 1 1 17 ILE CA C 19.845 7.340 16.296 1.00 . A A . 17 ILE CA 1 1
19 5790 1 1 17 ILE CB C 19.901 8.304 15.096 1.00 . A A . 17 ILE CB 1 1
19 5791 1 1 17 ILE CD1 C 21.197 8.733 12.948 1.00 . A A . 17 ILE CD1 1 1
19 5792 1 1 17 ILE CG1 C 21.217 8.130 14.335 1.00 . A A . 17 ILE CG1 1 1
19 5793 1 1 17 ILE CG2 C 19.741 9.743 15.565 1.00 . A A . 17 ILE CG2 1 1
19 5794 1 1 17 ILE H H 20.173 5.756 14.931 1.00 . A A . 17 ILE H 1 1
19 5795 1 1 17 ILE HA H 20.673 7.565 16.952 1.00 . A A . 17 ILE HA 1 1
19 5796 1 1 17 ILE HB H 19.078 8.072 14.437 1.00 . A A . 17 ILE HB 1 1
19 5797 1 1 17 ILE HD11 H 21.993 9.457 12.858 1.00 . A A . 17 ILE HD11 1 1
19 5798 1 1 17 ILE HD12 H 21.333 7.953 12.214 1.00 . A A . 17 ILE HD12 1 1
19 5799 1 1 17 ILE HD13 H 20.247 9.221 12.782 1.00 . A A . 17 ILE HD13 1 1
19 5800 1 1 17 ILE HG12 H 22.012 8.602 14.890 1.00 . A A . 17 ILE HG12 1 1
19 5801 1 1 17 ILE HG13 H 21.429 7.075 14.236 1.00 . A A . 17 ILE HG13 1 1
19 5802 1 1 17 ILE HG21 H 18.747 9.882 15.965 1.00 . A A . 17 ILE HG21 1 1
19 5803 1 1 17 ILE HG22 H 20.470 9.954 16.333 1.00 . A A . 17 ILE HG22 1 1
19 5804 1 1 17 ILE HG23 H 19.890 10.412 14.732 1.00 . A A . 17 ILE HG23 1 1
19 5805 1 1 17 ILE N N 19.973 5.952 15.870 1.00 . A A . 17 ILE N 1 1
19 5806 1 1 17 ILE O O 18.467 8.407 17.946 1.00 . A A . 17 ILE O 1 1
19 5807 1 1 18 ALA C C 16.277 6.438 18.786 1.00 . A A . 18 ALA C 1 1
19 5808 1 1 18 ALA CA C 16.213 6.915 17.339 1.00 . A A . 18 ALA CA 1 1
19 5809 1 1 18 ALA CB C 15.168 6.123 16.566 1.00 . A A . 18 ALA CB 1 1
19 5810 1 1 18 ALA H H 17.634 6.148 15.972 1.00 . A A . 18 ALA H 1 1
19 5811 1 1 18 ALA HA H 15.922 7.955 17.326 1.00 . A A . 18 ALA HA 1 1
19 5812 1 1 18 ALA HB1 H 14.241 6.114 17.122 1.00 . A A . 18 ALA HB1 1 1
19 5813 1 1 18 ALA HB2 H 15.007 6.585 15.604 1.00 . A A . 18 ALA HB2 1 1
19 5814 1 1 18 ALA HB3 H 15.515 5.110 16.427 1.00 . A A . 18 ALA HB3 1 1
19 5815 1 1 18 ALA N N 17.514 6.802 16.691 1.00 . A A . 18 ALA N 1 1
19 5816 1 1 18 ALA O O 15.879 7.155 19.703 1.00 . A A . 18 ALA O 1 1
19 5817 1 1 19 GLU C C 17.759 5.531 21.215 1.00 . A A . 19 GLU C 1 1
19 5818 1 1 19 GLU CA C 16.894 4.650 20.318 1.00 . A A . 19 GLU CA 1 1
19 5819 1 1 19 GLU CB C 17.486 3.241 20.245 1.00 . A A . 19 GLU CB 1 1
19 5820 1 1 19 GLU CD C 17.421 1.904 22.387 1.00 . A A . 19 GLU CD 1 1
19 5821 1 1 19 GLU CG C 16.729 2.219 21.075 1.00 . A A . 19 GLU CG 1 1
19 5822 1 1 19 GLU H H 17.080 4.699 18.210 1.00 . A A . 19 GLU H 1 1
19 5823 1 1 19 GLU HA H 15.902 4.592 20.740 1.00 . A A . 19 GLU HA 1 1
19 5824 1 1 19 GLU HB2 H 17.481 2.915 19.216 1.00 . A A . 19 GLU HB2 1 1
19 5825 1 1 19 GLU HB3 H 18.507 3.275 20.597 1.00 . A A . 19 GLU HB3 1 1
19 5826 1 1 19 GLU HG2 H 15.744 2.606 21.290 1.00 . A A . 19 GLU HG2 1 1
19 5827 1 1 19 GLU HG3 H 16.638 1.306 20.505 1.00 . A A . 19 GLU HG3 1 1
19 5828 1 1 19 GLU N N 16.780 5.223 18.982 1.00 . A A . 19 GLU N 1 1
19 5829 1 1 19 GLU O O 17.660 5.475 22.442 1.00 . A A . 19 GLU O 1 1
19 5830 1 1 19 GLU OE1 O 17.301 2.713 23.331 1.00 . A A . 19 GLU OE1 1 1
19 5831 1 1 19 GLU OE2 O 18.082 0.848 22.470 1.00 . A A . 19 GLU OE2 1 1
19 5832 1 1 20 HIS C C 18.735 8.474 21.816 1.00 . A A . 20 HIS C 1 1
19 5833 1 1 20 HIS CA C 19.491 7.238 21.336 1.00 . A A . 20 HIS CA 1 1
19 5834 1 1 20 HIS CB C 20.676 7.656 20.466 1.00 . A A . 20 HIS CB 1 1
19 5835 1 1 20 HIS CD2 C 22.531 6.395 19.164 1.00 . A A . 20 HIS CD2 1 1
19 5836 1 1 20 HIS CE1 C 22.585 4.567 20.373 1.00 . A A . 20 HIS CE1 1 1
19 5837 1 1 20 HIS CG C 21.613 6.531 20.149 1.00 . A A . 20 HIS CG 1 1
19 5838 1 1 20 HIS H H 18.641 6.344 19.616 1.00 . A A . 20 HIS H 1 1
19 5839 1 1 20 HIS HA H 19.859 6.701 22.197 1.00 . A A . 20 HIS HA 1 1
19 5840 1 1 20 HIS HB2 H 20.306 8.052 19.532 1.00 . A A . 20 HIS HB2 1 1
19 5841 1 1 20 HIS HB3 H 21.238 8.423 20.979 1.00 . A A . 20 HIS HB3 1 1
19 5842 1 1 20 HIS HD1 H 21.123 5.163 21.674 1.00 . A A . 20 HIS HD1 1 1
19 5843 1 1 20 HIS HD2 H 22.759 7.119 18.394 1.00 . A A . 20 HIS HD2 1 1
19 5844 1 1 20 HIS HE1 H 22.849 3.588 20.744 1.00 . A A . 20 HIS HE1 1 1
19 5845 1 1 20 HIS N N 18.608 6.345 20.595 1.00 . A A . 20 HIS N 1 1
19 5846 1 1 20 HIS ND1 N 21.670 5.369 20.888 1.00 . A A . 20 HIS ND1 1 1
19 5847 1 1 20 HIS NE2 N 23.122 5.166 19.326 1.00 . A A . 20 HIS NE2 1 1
19 5848 1 1 20 HIS O O 18.767 8.814 22.999 1.00 . A A . 20 HIS O 1 1
19 5849 1 1 21 PHE C C 16.099 10.002 22.102 1.00 . A A . 21 PHE C 1 1
19 5850 1 1 21 PHE CA C 17.294 10.342 21.217 1.00 . A A . 21 PHE CA 1 1
19 5851 1 1 21 PHE CB C 16.816 11.034 19.938 1.00 . A A . 21 PHE CB 1 1
19 5852 1 1 21 PHE CD1 C 18.885 11.685 18.677 1.00 . A A . 21 PHE CD1 1 1
19 5853 1 1 21 PHE CD2 C 17.575 13.411 19.672 1.00 . A A . 21 PHE CD2 1 1
19 5854 1 1 21 PHE CE1 C 19.772 12.631 18.198 1.00 . A A . 21 PHE CE1 1 1
19 5855 1 1 21 PHE CE2 C 18.458 14.361 19.195 1.00 . A A . 21 PHE CE2 1 1
19 5856 1 1 21 PHE CG C 17.778 12.064 19.419 1.00 . A A . 21 PHE CG 1 1
19 5857 1 1 21 PHE CZ C 19.558 13.971 18.457 1.00 . A A . 21 PHE CZ 1 1
19 5858 1 1 21 PHE H H 18.069 8.822 19.963 1.00 . A A . 21 PHE H 1 1
19 5859 1 1 21 PHE HA H 17.947 11.012 21.756 1.00 . A A . 21 PHE HA 1 1
19 5860 1 1 21 PHE HB2 H 16.677 10.291 19.167 1.00 . A A . 21 PHE HB2 1 1
19 5861 1 1 21 PHE HB3 H 15.875 11.525 20.134 1.00 . A A . 21 PHE HB3 1 1
19 5862 1 1 21 PHE HD1 H 19.054 10.638 18.473 1.00 . A A . 21 PHE HD1 1 1
19 5863 1 1 21 PHE HD2 H 16.714 13.717 20.249 1.00 . A A . 21 PHE HD2 1 1
19 5864 1 1 21 PHE HE1 H 20.631 12.323 17.621 1.00 . A A . 21 PHE HE1 1 1
19 5865 1 1 21 PHE HE2 H 18.287 15.408 19.399 1.00 . A A . 21 PHE HE2 1 1
19 5866 1 1 21 PHE HZ H 20.249 14.711 18.084 1.00 . A A . 21 PHE HZ 1 1
19 5867 1 1 21 PHE N N 18.056 9.143 20.889 1.00 . A A . 21 PHE N 1 1
19 5868 1 1 21 PHE O O 15.522 10.846 22.743 1.00 . A A . 21 PHE O 1 1
19 5869 1 1 22 NH2 HN1 H 16.228 7.912 21.551 1.00 . A A . 22 NH2 HN1 1 1
19 5870 1 1 22 NH2 HN2 H 14.894 8.273 22.689 1.00 . A A . 22 NH2 HN2 1 1
19 5871 1 1 22 NH2 N N 15.678 8.544 22.126 1.00 . A A . 22 NH2 N 1 1
20 5872 1 1 1 GLY C C 2.427 4.847 -0.768 1.00 . A A . 1 GLY C 1 1
20 5873 1 1 1 GLY CA C 0.949 4.512 -0.786 1.00 . A A . 1 GLY CA 1 1
20 5874 1 1 1 GLY H1 H -0.378 3.480 0.502 1.00 . A A . 1 GLY H1 1 1
20 5875 1 1 1 GLY HA2 H 0.707 4.046 -1.730 1.00 . A A . 1 GLY HA2 1 1
20 5876 1 1 1 GLY HA3 H 0.383 5.427 -0.693 1.00 . A A . 1 GLY HA3 1 1
20 5877 1 1 1 GLY N N 0.570 3.615 0.290 1.00 . A A . 1 GLY N 1 1
20 5878 1 1 1 GLY O O 3.259 4.000 -0.441 1.00 . A A . 1 GLY O 1 1
20 5879 1 1 2 LEU C C 4.575 7.044 0.222 1.00 . A A . 2 LEU C 1 1
20 5880 1 1 2 LEU CA C 4.144 6.530 -1.147 1.00 . A A . 2 LEU CA 1 1
20 5881 1 1 2 LEU CB C 4.330 7.626 -2.198 1.00 . A A . 2 LEU CB 1 1
20 5882 1 1 2 LEU CD1 C 4.821 8.031 -4.622 1.00 . A A . 2 LEU CD1 1 1
20 5883 1 1 2 LEU CD2 C 6.697 7.608 -3.023 1.00 . A A . 2 LEU CD2 1 1
20 5884 1 1 2 LEU CG C 5.251 7.284 -3.369 1.00 . A A . 2 LEU CG 1 1
20 5885 1 1 2 LEU H H 2.048 6.714 -1.373 1.00 . A A . 2 LEU H 1 1
20 5886 1 1 2 LEU HA H 4.759 5.683 -1.410 1.00 . A A . 2 LEU HA 1 1
20 5887 1 1 2 LEU HB2 H 3.358 7.866 -2.601 1.00 . A A . 2 LEU HB2 1 1
20 5888 1 1 2 LEU HB3 H 4.735 8.495 -1.700 1.00 . A A . 2 LEU HB3 1 1
20 5889 1 1 2 LEU HD11 H 3.789 7.803 -4.841 1.00 . A A . 2 LEU HD11 1 1
20 5890 1 1 2 LEU HD12 H 5.441 7.727 -5.453 1.00 . A A . 2 LEU HD12 1 1
20 5891 1 1 2 LEU HD13 H 4.930 9.094 -4.463 1.00 . A A . 2 LEU HD13 1 1
20 5892 1 1 2 LEU HD21 H 7.343 7.256 -3.814 1.00 . A A . 2 LEU HD21 1 1
20 5893 1 1 2 LEU HD22 H 6.963 7.119 -2.097 1.00 . A A . 2 LEU HD22 1 1
20 5894 1 1 2 LEU HD23 H 6.810 8.676 -2.913 1.00 . A A . 2 LEU HD23 1 1
20 5895 1 1 2 LEU HG H 5.184 6.224 -3.574 1.00 . A A . 2 LEU HG 1 1
20 5896 1 1 2 LEU N N 2.755 6.085 -1.122 1.00 . A A . 2 LEU N 1 1
20 5897 1 1 2 LEU O O 5.734 6.901 0.614 1.00 . A A . 2 LEU O 1 1
20 5898 1 1 3 PHE C C 4.546 7.110 3.168 1.00 . A A . 3 PHE C 1 1
20 5899 1 1 3 PHE CA C 3.918 8.176 2.274 1.00 . A A . 3 PHE CA 1 1
20 5900 1 1 3 PHE CB C 2.635 8.707 2.918 1.00 . A A . 3 PHE CB 1 1
20 5901 1 1 3 PHE CD1 C 2.846 11.207 2.924 1.00 . A A . 3 PHE CD1 1 1
20 5902 1 1 3 PHE CD2 C 2.965 10.055 5.008 1.00 . A A . 3 PHE CD2 1 1
20 5903 1 1 3 PHE CE1 C 3.014 12.413 3.577 1.00 . A A . 3 PHE CE1 1 1
20 5904 1 1 3 PHE CE2 C 3.133 11.258 5.667 1.00 . A A . 3 PHE CE2 1 1
20 5905 1 1 3 PHE CG C 2.819 10.016 3.631 1.00 . A A . 3 PHE CG 1 1
20 5906 1 1 3 PHE CZ C 3.159 12.439 4.951 1.00 . A A . 3 PHE CZ 1 1
20 5907 1 1 3 PHE H H 2.730 7.726 0.580 1.00 . A A . 3 PHE H 1 1
20 5908 1 1 3 PHE HA H 4.617 8.991 2.161 1.00 . A A . 3 PHE HA 1 1
20 5909 1 1 3 PHE HB2 H 1.889 8.849 2.151 1.00 . A A . 3 PHE HB2 1 1
20 5910 1 1 3 PHE HB3 H 2.276 7.984 3.635 1.00 . A A . 3 PHE HB3 1 1
20 5911 1 1 3 PHE HD1 H 2.733 11.188 1.849 1.00 . A A . 3 PHE HD1 1 1
20 5912 1 1 3 PHE HD2 H 2.946 9.132 5.570 1.00 . A A . 3 PHE HD2 1 1
20 5913 1 1 3 PHE HE1 H 3.034 13.335 3.014 1.00 . A A . 3 PHE HE1 1 1
20 5914 1 1 3 PHE HE2 H 3.247 11.275 6.741 1.00 . A A . 3 PHE HE2 1 1
20 5915 1 1 3 PHE HZ H 3.290 13.380 5.463 1.00 . A A . 3 PHE HZ 1 1
20 5916 1 1 3 PHE N N 3.636 7.642 0.947 1.00 . A A . 3 PHE N 1 1
20 5917 1 1 3 PHE O O 5.464 7.391 3.937 1.00 . A A . 3 PHE O 1 1
20 5918 1 1 4 GLY C C 5.969 4.396 3.458 1.00 . A A . 4 GLY C 1 1
20 5919 1 1 4 GLY CA C 4.563 4.795 3.863 1.00 . A A . 4 GLY CA 1 1
20 5920 1 1 4 GLY H H 3.310 5.719 2.429 1.00 . A A . 4 GLY H 1 1
20 5921 1 1 4 GLY HA2 H 4.571 5.098 4.900 1.00 . A A . 4 GLY HA2 1 1
20 5922 1 1 4 GLY HA3 H 3.914 3.939 3.754 1.00 . A A . 4 GLY HA3 1 1
20 5923 1 1 4 GLY N N 4.042 5.885 3.060 1.00 . A A . 4 GLY N 1 1
20 5924 1 1 4 GLY O O 6.718 3.836 4.258 1.00 . A A . 4 GLY O 1 1
20 5925 1 1 5 VAL C C 8.690 5.367 2.164 1.00 . A A . 5 VAL C 1 1
20 5926 1 1 5 VAL CA C 7.652 4.352 1.700 1.00 . A A . 5 VAL CA 1 1
20 5927 1 1 5 VAL CB C 7.661 4.291 0.161 1.00 . A A . 5 VAL CB 1 1
20 5928 1 1 5 VAL CG1 C 8.989 3.749 -0.345 1.00 . A A . 5 VAL CG1 1 1
20 5929 1 1 5 VAL CG2 C 6.503 3.445 -0.345 1.00 . A A . 5 VAL CG2 1 1
20 5930 1 1 5 VAL H H 5.686 5.132 1.620 1.00 . A A . 5 VAL H 1 1
20 5931 1 1 5 VAL HA H 7.921 3.377 2.079 1.00 . A A . 5 VAL HA 1 1
20 5932 1 1 5 VAL HB H 7.539 5.295 -0.219 1.00 . A A . 5 VAL HB 1 1
20 5933 1 1 5 VAL HG11 H 9.332 2.966 0.316 1.00 . A A . 5 VAL HG11 1 1
20 5934 1 1 5 VAL HG12 H 8.860 3.351 -1.340 1.00 . A A . 5 VAL HG12 1 1
20 5935 1 1 5 VAL HG13 H 9.718 4.546 -0.366 1.00 . A A . 5 VAL HG13 1 1
20 5936 1 1 5 VAL HG21 H 5.644 4.077 -0.518 1.00 . A A . 5 VAL HG21 1 1
20 5937 1 1 5 VAL HG22 H 6.786 2.963 -1.270 1.00 . A A . 5 VAL HG22 1 1
20 5938 1 1 5 VAL HG23 H 6.256 2.694 0.390 1.00 . A A . 5 VAL HG23 1 1
20 5939 1 1 5 VAL N N 6.327 4.684 2.211 1.00 . A A . 5 VAL N 1 1
20 5940 1 1 5 VAL O O 9.848 5.022 2.405 1.00 . A A . 5 VAL O 1 1
20 5941 1 1 6 LEU C C 9.581 7.488 4.177 1.00 . A A . 6 LEU C 1 1
20 5942 1 1 6 LEU CA C 9.163 7.688 2.724 1.00 . A A . 6 LEU CA 1 1
20 5943 1 1 6 LEU CB C 8.483 9.049 2.560 1.00 . A A . 6 LEU CB 1 1
20 5944 1 1 6 LEU CD1 C 8.334 11.248 1.366 1.00 . A A . 6 LEU CD1 1 1
20 5945 1 1 6 LEU CD2 C 10.471 10.574 2.478 1.00 . A A . 6 LEU CD2 1 1
20 5946 1 1 6 LEU CG C 9.242 10.082 1.727 1.00 . A A . 6 LEU CG 1 1
20 5947 1 1 6 LEU H H 7.336 6.835 2.082 1.00 . A A . 6 LEU H 1 1
20 5948 1 1 6 LEU HA H 10.044 7.658 2.101 1.00 . A A . 6 LEU HA 1 1
20 5949 1 1 6 LEU HB2 H 7.525 8.885 2.090 1.00 . A A . 6 LEU HB2 1 1
20 5950 1 1 6 LEU HB3 H 8.332 9.463 3.546 1.00 . A A . 6 LEU HB3 1 1
20 5951 1 1 6 LEU HD11 H 7.309 10.912 1.344 1.00 . A A . 6 LEU HD11 1 1
20 5952 1 1 6 LEU HD12 H 8.609 11.630 0.394 1.00 . A A . 6 LEU HD12 1 1
20 5953 1 1 6 LEU HD13 H 8.442 12.030 2.104 1.00 . A A . 6 LEU HD13 1 1
20 5954 1 1 6 LEU HD21 H 10.700 9.888 3.281 1.00 . A A . 6 LEU HD21 1 1
20 5955 1 1 6 LEU HD22 H 10.274 11.554 2.888 1.00 . A A . 6 LEU HD22 1 1
20 5956 1 1 6 LEU HD23 H 11.310 10.628 1.800 1.00 . A A . 6 LEU HD23 1 1
20 5957 1 1 6 LEU HG H 9.574 9.621 0.807 1.00 . A A . 6 LEU HG 1 1
20 5958 1 1 6 LEU N N 8.269 6.621 2.288 1.00 . A A . 6 LEU N 1 1
20 5959 1 1 6 LEU O O 10.720 7.770 4.550 1.00 . A A . 6 LEU O 1 1
20 5960 1 1 7 ALA C C 9.673 5.440 6.600 1.00 . A A . 7 ALA C 1 1
20 5961 1 1 7 ALA CA C 8.927 6.756 6.404 1.00 . A A . 7 ALA CA 1 1
20 5962 1 1 7 ALA CB C 7.631 6.754 7.200 1.00 . A A . 7 ALA CB 1 1
20 5963 1 1 7 ALA H H 7.764 6.793 4.636 1.00 . A A . 7 ALA H 1 1
20 5964 1 1 7 ALA HA H 9.544 7.565 6.768 1.00 . A A . 7 ALA HA 1 1
20 5965 1 1 7 ALA HB1 H 7.857 6.684 8.254 1.00 . A A . 7 ALA HB1 1 1
20 5966 1 1 7 ALA HB2 H 7.090 7.669 7.008 1.00 . A A . 7 ALA HB2 1 1
20 5967 1 1 7 ALA HB3 H 7.028 5.909 6.904 1.00 . A A . 7 ALA HB3 1 1
20 5968 1 1 7 ALA N N 8.654 6.998 4.993 1.00 . A A . 7 ALA N 1 1
20 5969 1 1 7 ALA O O 10.394 5.264 7.583 1.00 . A A . 7 ALA O 1 1
20 5970 1 1 8 LYS C C 11.667 3.376 5.781 1.00 . A A . 8 LYS C 1 1
20 5971 1 1 8 LYS CA C 10.151 3.218 5.729 1.00 . A A . 8 LYS CA 1 1
20 5972 1 1 8 LYS CB C 9.757 2.361 4.524 1.00 . A A . 8 LYS CB 1 1
20 5973 1 1 8 LYS CD C 9.119 0.051 3.771 1.00 . A A . 8 LYS CD 1 1
20 5974 1 1 8 LYS CE C 8.239 -1.155 4.059 1.00 . A A . 8 LYS CE 1 1
20 5975 1 1 8 LYS CG C 9.061 1.065 4.901 1.00 . A A . 8 LYS CG 1 1
20 5976 1 1 8 LYS H H 8.908 4.718 4.901 1.00 . A A . 8 LYS H 1 1
20 5977 1 1 8 LYS HA H 9.821 2.728 6.632 1.00 . A A . 8 LYS HA 1 1
20 5978 1 1 8 LYS HB2 H 9.093 2.932 3.893 1.00 . A A . 8 LYS HB2 1 1
20 5979 1 1 8 LYS HB3 H 10.649 2.116 3.965 1.00 . A A . 8 LYS HB3 1 1
20 5980 1 1 8 LYS HD2 H 8.780 0.521 2.860 1.00 . A A . 8 LYS HD2 1 1
20 5981 1 1 8 LYS HD3 H 10.140 -0.280 3.649 1.00 . A A . 8 LYS HD3 1 1
20 5982 1 1 8 LYS HE2 H 7.540 -0.897 4.840 1.00 . A A . 8 LYS HE2 1 1
20 5983 1 1 8 LYS HE3 H 7.696 -1.410 3.160 1.00 . A A . 8 LYS HE3 1 1
20 5984 1 1 8 LYS HG2 H 9.545 0.646 5.771 1.00 . A A . 8 LYS HG2 1 1
20 5985 1 1 8 LYS HG3 H 8.026 1.277 5.130 1.00 . A A . 8 LYS HG3 1 1
20 5986 1 1 8 LYS HZ1 H 8.886 -3.129 3.839 1.00 . A A . 8 LYS HZ1 1 1
20 5987 1 1 8 LYS HZ2 H 8.752 -2.627 5.449 1.00 . A A . 8 LYS HZ2 1 1
20 5988 1 1 8 LYS HZ3 H 10.050 -2.096 4.503 1.00 . A A . 8 LYS HZ3 1 1
20 5989 1 1 8 LYS N N 9.495 4.518 5.660 1.00 . A A . 8 LYS N 1 1
20 5990 1 1 8 LYS NZ N 9.038 -2.334 4.493 1.00 . A A . 8 LYS NZ 1 1
20 5991 1 1 8 LYS O O 12.347 2.692 6.546 1.00 . A A . 8 LYS O 1 1
20 5992 1 1 9 VAL C C 14.141 5.037 6.260 1.00 . A A . 9 VAL C 1 1
20 5993 1 1 9 VAL CA C 13.628 4.532 4.916 1.00 . A A . 9 VAL CA 1 1
20 5994 1 1 9 VAL CB C 13.985 5.557 3.824 1.00 . A A . 9 VAL CB 1 1
20 5995 1 1 9 VAL CG1 C 15.494 5.659 3.660 1.00 . A A . 9 VAL CG1 1 1
20 5996 1 1 9 VAL CG2 C 13.321 5.185 2.507 1.00 . A A . 9 VAL CG2 1 1
20 5997 1 1 9 VAL H H 11.599 4.796 4.375 1.00 . A A . 9 VAL H 1 1
20 5998 1 1 9 VAL HA H 14.121 3.600 4.681 1.00 . A A . 9 VAL HA 1 1
20 5999 1 1 9 VAL HB H 13.612 6.523 4.130 1.00 . A A . 9 VAL HB 1 1
20 6000 1 1 9 VAL HG11 H 15.934 5.994 4.588 1.00 . A A . 9 VAL HG11 1 1
20 6001 1 1 9 VAL HG12 H 15.894 4.691 3.398 1.00 . A A . 9 VAL HG12 1 1
20 6002 1 1 9 VAL HG13 H 15.723 6.368 2.878 1.00 . A A . 9 VAL HG13 1 1
20 6003 1 1 9 VAL HG21 H 12.493 5.852 2.321 1.00 . A A . 9 VAL HG21 1 1
20 6004 1 1 9 VAL HG22 H 14.040 5.270 1.704 1.00 . A A . 9 VAL HG22 1 1
20 6005 1 1 9 VAL HG23 H 12.961 4.168 2.559 1.00 . A A . 9 VAL HG23 1 1
20 6006 1 1 9 VAL N N 12.192 4.282 4.962 1.00 . A A . 9 VAL N 1 1
20 6007 1 1 9 VAL O O 15.194 4.612 6.733 1.00 . A A . 9 VAL O 1 1
20 6008 1 1 10 ALA C C 13.795 5.433 9.241 1.00 . A A . 10 ALA C 1 1
20 6009 1 1 10 ALA CA C 13.765 6.509 8.161 1.00 . A A . 10 ALA CA 1 1
20 6010 1 1 10 ALA CB C 12.806 7.624 8.551 1.00 . A A . 10 ALA CB 1 1
20 6011 1 1 10 ALA H H 12.559 6.246 6.442 1.00 . A A . 10 ALA H 1 1
20 6012 1 1 10 ALA HA H 14.753 6.935 8.064 1.00 . A A . 10 ALA HA 1 1
20 6013 1 1 10 ALA HB1 H 13.096 8.027 9.511 1.00 . A A . 10 ALA HB1 1 1
20 6014 1 1 10 ALA HB2 H 12.842 8.406 7.807 1.00 . A A . 10 ALA HB2 1 1
20 6015 1 1 10 ALA HB3 H 11.803 7.231 8.614 1.00 . A A . 10 ALA HB3 1 1
20 6016 1 1 10 ALA N N 13.388 5.947 6.870 1.00 . A A . 10 ALA N 1 1
20 6017 1 1 10 ALA O O 14.498 5.564 10.242 1.00 . A A . 10 ALA O 1 1
20 6018 1 1 11 ALA C C 13.919 2.146 9.590 1.00 . A A . 11 ALA C 1 1
20 6019 1 1 11 ALA CA C 12.967 3.269 9.986 1.00 . A A . 11 ALA CA 1 1
20 6020 1 1 11 ALA CB C 11.543 2.743 10.096 1.00 . A A . 11 ALA CB 1 1
20 6021 1 1 11 ALA H H 12.489 4.321 8.213 1.00 . A A . 11 ALA H 1 1
20 6022 1 1 11 ALA HA H 13.259 3.651 10.953 1.00 . A A . 11 ALA HA 1 1
20 6023 1 1 11 ALA HB1 H 11.493 2.005 10.883 1.00 . A A . 11 ALA HB1 1 1
20 6024 1 1 11 ALA HB2 H 10.875 3.559 10.324 1.00 . A A . 11 ALA HB2 1 1
20 6025 1 1 11 ALA HB3 H 11.254 2.290 9.159 1.00 . A A . 11 ALA HB3 1 1
20 6026 1 1 11 ALA N N 13.027 4.369 9.031 1.00 . A A . 11 ALA N 1 1
20 6027 1 1 11 ALA O O 14.032 1.139 10.290 1.00 . A A . 11 ALA O 1 1
20 6028 1 1 12 HIS C C 16.918 1.945 7.733 1.00 . A A . 12 HIS C 1 1
20 6029 1 1 12 HIS CA C 15.545 1.324 7.975 1.00 . A A . 12 HIS CA 1 1
20 6030 1 1 12 HIS CB C 15.025 0.689 6.685 1.00 . A A . 12 HIS CB 1 1
20 6031 1 1 12 HIS CD2 C 15.158 -1.788 5.929 1.00 . A A . 12 HIS CD2 1 1
20 6032 1 1 12 HIS CE1 C 17.329 -2.054 6.084 1.00 . A A . 12 HIS CE1 1 1
20 6033 1 1 12 HIS CG C 15.683 -0.614 6.351 1.00 . A A . 12 HIS CG 1 1
20 6034 1 1 12 HIS H H 14.469 3.147 7.949 1.00 . A A . 12 HIS H 1 1
20 6035 1 1 12 HIS HA H 15.638 0.559 8.730 1.00 . A A . 12 HIS HA 1 1
20 6036 1 1 12 HIS HB2 H 13.965 0.510 6.782 1.00 . A A . 12 HIS HB2 1 1
20 6037 1 1 12 HIS HB3 H 15.197 1.369 5.862 1.00 . A A . 12 HIS HB3 1 1
20 6038 1 1 12 HIS HD1 H 17.704 -0.146 6.719 1.00 . A A . 12 HIS HD1 1 1
20 6039 1 1 12 HIS HD2 H 14.113 -1.996 5.750 1.00 . A A . 12 HIS HD2 1 1
20 6040 1 1 12 HIS HE1 H 18.315 -2.494 6.056 1.00 . A A . 12 HIS HE1 1 1
20 6041 1 1 12 HIS N N 14.602 2.324 8.464 1.00 . A A . 12 HIS N 1 1
20 6042 1 1 12 HIS ND1 N 17.044 -0.814 6.440 1.00 . A A . 12 HIS ND1 1 1
20 6043 1 1 12 HIS NE2 N 16.201 -2.667 5.770 1.00 . A A . 12 HIS NE2 1 1
20 6044 1 1 12 HIS O O 17.304 2.064 6.587 1.00 . A A . 12 HIS O 1 1
20 6045 1 1 13 . C C 16.954 3.315 11.198 1.00 . A A . 13 I4G C 1 1
20 6046 1 1 13 . CA C 17.243 2.092 10.362 1.00 . A A . 13 I4G CA 1 1
20 6047 1 1 13 . CB C 19.038 2.987 8.922 1.00 . A A . 13 I4G CB 1 1
20 6048 1 1 13 . CD1 C 18.014 5.216 8.191 1.00 . A A . 13 I4G CD1 1 1
20 6049 1 1 13 . CD2 C 20.485 4.787 7.892 1.00 . A A . 13 I4G CD2 1 1
20 6050 1 1 13 . CG C 19.086 4.140 7.888 1.00 . A A . 13 I4G CG 1 1
20 6051 1 1 13 . HA2 H 16.316 1.514 10.336 1.00 . A A . 13 I4G HA2 1 1
20 6052 1 1 13 . HA3 H 17.998 1.514 10.899 1.00 . A A . 13 I4G HA3 1 1
20 6053 1 1 13 . HB2 H 19.333 3.369 9.905 1.00 . A A . 13 I4G HB2 1 1
20 6054 1 1 13 . HB3 H 19.759 2.214 8.641 1.00 . A A . 13 I4G HB3 1 1
20 6055 1 1 13 . HD11 H 18.080 6.035 7.473 1.00 . A A . 13 I4G HD11 1 1
20 6056 1 1 13 . HD12 H 17.013 4.791 8.129 1.00 . A A . 13 I4G HD12 1 1
20 6057 1 1 13 . HD13 H 18.153 5.621 9.196 1.00 . A A . 13 I4G HD13 1 1
20 6058 1 1 13 . HD21 H 20.542 5.588 7.151 1.00 . A A . 13 I4G HD21 1 1
20 6059 1 1 13 . HD22 H 20.714 5.208 8.874 1.00 . A A . 13 I4G HD22 1 1
20 6060 1 1 13 . HD23 H 21.250 4.046 7.651 1.00 . A A . 13 I4G HD23 1 1
20 6061 1 1 13 . HG H 18.903 3.737 6.889 1.00 . A A . 13 I4G HG 1 1
20 6062 1 1 13 . N N 17.703 2.374 8.991 1.00 . A A . 13 I4G N 1 1
20 6063 1 1 13 . O O 16.790 4.427 10.698 1.00 . A A . 13 I4G O 1 1
20 6064 1 1 14 VAL C C 17.916 4.419 14.334 1.00 . A A . 14 VAL C 1 1
20 6065 1 1 14 VAL CA C 16.691 4.183 13.457 1.00 . A A . 14 VAL CA 1 1
20 6066 1 1 14 VAL CB C 15.477 3.890 14.358 1.00 . A A . 14 VAL CB 1 1
20 6067 1 1 14 VAL CG1 C 14.986 5.166 15.024 1.00 . A A . 14 VAL CG1 1 1
20 6068 1 1 14 VAL CG2 C 14.363 3.236 13.554 1.00 . A A . 14 VAL CG2 1 1
20 6069 1 1 14 VAL H H 17.062 2.190 12.848 1.00 . A A . 14 VAL H 1 1
20 6070 1 1 14 VAL HA H 16.486 5.081 12.893 1.00 . A A . 14 VAL HA 1 1
20 6071 1 1 14 VAL HB H 15.786 3.202 15.131 1.00 . A A . 14 VAL HB 1 1
20 6072 1 1 14 VAL HG11 H 14.696 4.952 16.042 1.00 . A A . 14 VAL HG11 1 1
20 6073 1 1 14 VAL HG12 H 15.777 5.902 15.021 1.00 . A A . 14 VAL HG12 1 1
20 6074 1 1 14 VAL HG13 H 14.134 5.551 14.482 1.00 . A A . 14 VAL HG13 1 1
20 6075 1 1 14 VAL HG21 H 14.387 2.168 13.711 1.00 . A A . 14 VAL HG21 1 1
20 6076 1 1 14 VAL HG22 H 13.409 3.626 13.878 1.00 . A A . 14 VAL HG22 1 1
20 6077 1 1 14 VAL HG23 H 14.502 3.450 12.505 1.00 . A A . 14 VAL HG23 1 1
20 6078 1 1 14 VAL N N 16.924 3.099 12.510 1.00 . A A . 14 VAL N 1 1
20 6079 1 1 14 VAL O O 17.803 4.910 15.456 1.00 . A A . 14 VAL O 1 1
20 6080 1 1 15 GLY C C 20.580 5.699 14.903 1.00 . A A . 15 GLY C 1 1
20 6081 1 1 15 GLY CA C 20.317 4.246 14.562 1.00 . A A . 15 GLY CA 1 1
20 6082 1 1 15 GLY H H 19.116 3.678 12.913 1.00 . A A . 15 GLY H 1 1
20 6083 1 1 15 GLY HA2 H 20.255 3.677 15.478 1.00 . A A . 15 GLY HA2 1 1
20 6084 1 1 15 GLY HA3 H 21.142 3.872 13.973 1.00 . A A . 15 GLY HA3 1 1
20 6085 1 1 15 GLY N N 19.087 4.065 13.813 1.00 . A A . 15 GLY N 1 1
20 6086 1 1 15 GLY O O 20.511 6.093 16.067 1.00 . A A . 15 GLY O 1 1
20 6087 1 1 16 ALA C C 19.925 8.645 14.609 1.00 . A A . 16 ALA C 1 1
20 6088 1 1 16 ALA CA C 21.157 7.916 14.084 1.00 . A A . 16 ALA CA 1 1
20 6089 1 1 16 ALA CB C 21.633 8.549 12.784 1.00 . A A . 16 ALA CB 1 1
20 6090 1 1 16 ALA H H 20.923 6.126 12.980 1.00 . A A . 16 ALA H 1 1
20 6091 1 1 16 ALA HA H 21.953 8.005 14.810 1.00 . A A . 16 ALA HA 1 1
20 6092 1 1 16 ALA HB1 H 20.790 8.987 12.269 1.00 . A A . 16 ALA HB1 1 1
20 6093 1 1 16 ALA HB2 H 22.361 9.315 13.002 1.00 . A A . 16 ALA HB2 1 1
20 6094 1 1 16 ALA HB3 H 22.082 7.792 12.159 1.00 . A A . 16 ALA HB3 1 1
20 6095 1 1 16 ALA N N 20.884 6.498 13.886 1.00 . A A . 16 ALA N 1 1
20 6096 1 1 16 ALA O O 20.009 9.413 15.569 1.00 . A A . 16 ALA O 1 1
20 6097 1 1 17 ILE C C 17.286 8.855 15.873 1.00 . A A . 17 ILE C 1 1
20 6098 1 1 17 ILE CA C 17.535 9.035 14.380 1.00 . A A . 17 ILE CA 1 1
20 6099 1 1 17 ILE CB C 16.336 8.465 13.599 1.00 . A A . 17 ILE CB 1 1
20 6100 1 1 17 ILE CD1 C 15.399 8.126 11.257 1.00 . A A . 17 ILE CD1 1 1
20 6101 1 1 17 ILE CG1 C 16.533 8.672 12.096 1.00 . A A . 17 ILE CG1 1 1
20 6102 1 1 17 ILE CG2 C 15.043 9.117 14.064 1.00 . A A . 17 ILE CG2 1 1
20 6103 1 1 17 ILE H H 18.781 7.780 13.217 1.00 . A A . 17 ILE H 1 1
20 6104 1 1 17 ILE HA H 17.611 10.090 14.162 1.00 . A A . 17 ILE HA 1 1
20 6105 1 1 17 ILE HB H 16.271 7.407 13.804 1.00 . A A . 17 ILE HB 1 1
20 6106 1 1 17 ILE HD11 H 14.753 7.520 11.875 1.00 . A A . 17 ILE HD11 1 1
20 6107 1 1 17 ILE HD12 H 14.834 8.945 10.838 1.00 . A A . 17 ILE HD12 1 1
20 6108 1 1 17 ILE HD13 H 15.802 7.520 10.457 1.00 . A A . 17 ILE HD13 1 1
20 6109 1 1 17 ILE HG12 H 16.617 9.727 11.892 1.00 . A A . 17 ILE HG12 1 1
20 6110 1 1 17 ILE HG13 H 17.443 8.176 11.788 1.00 . A A . 17 ILE HG13 1 1
20 6111 1 1 17 ILE HG21 H 14.900 8.924 15.117 1.00 . A A . 17 ILE HG21 1 1
20 6112 1 1 17 ILE HG22 H 15.098 10.183 13.899 1.00 . A A . 17 ILE HG22 1 1
20 6113 1 1 17 ILE HG23 H 14.213 8.710 13.507 1.00 . A A . 17 ILE HG23 1 1
20 6114 1 1 17 ILE N N 18.784 8.401 13.975 1.00 . A A . 17 ILE N 1 1
20 6115 1 1 17 ILE O O 16.666 9.701 16.516 1.00 . A A . 17 ILE O 1 1
20 6116 1 1 18 ALA C C 18.451 8.403 18.693 1.00 . A A . 18 ALA C 1 1
20 6117 1 1 18 ALA CA C 17.612 7.459 17.839 1.00 . A A . 18 ALA CA 1 1
20 6118 1 1 18 ALA CB C 17.982 6.012 18.130 1.00 . A A . 18 ALA CB 1 1
20 6119 1 1 18 ALA H H 18.263 7.111 15.856 1.00 . A A . 18 ALA H 1 1
20 6120 1 1 18 ALA HA H 16.569 7.595 18.089 1.00 . A A . 18 ALA HA 1 1
20 6121 1 1 18 ALA HB1 H 17.272 5.356 17.648 1.00 . A A . 18 ALA HB1 1 1
20 6122 1 1 18 ALA HB2 H 18.973 5.811 17.751 1.00 . A A . 18 ALA HB2 1 1
20 6123 1 1 18 ALA HB3 H 17.963 5.843 19.196 1.00 . A A . 18 ALA HB3 1 1
20 6124 1 1 18 ALA N N 17.777 7.748 16.420 1.00 . A A . 18 ALA N 1 1
20 6125 1 1 18 ALA O O 17.944 9.027 19.625 1.00 . A A . 18 ALA O 1 1
20 6126 1 1 19 GLU C C 20.217 10.831 18.993 1.00 . A A . 19 GLU C 1 1
20 6127 1 1 19 GLU CA C 20.645 9.371 19.109 1.00 . A A . 19 GLU CA 1 1
20 6128 1 1 19 GLU CB C 22.076 9.205 18.594 1.00 . A A . 19 GLU CB 1 1
20 6129 1 1 19 GLU CD C 23.890 10.261 20.000 1.00 . A A . 19 GLU CD 1 1
20 6130 1 1 19 GLU CG C 23.101 9.002 19.698 1.00 . A A . 19 GLU CG 1 1
20 6131 1 1 19 GLU H H 20.082 7.980 17.616 1.00 . A A . 19 GLU H 1 1
20 6132 1 1 19 GLU HA H 20.610 9.079 20.148 1.00 . A A . 19 GLU HA 1 1
20 6133 1 1 19 GLU HB2 H 22.113 8.350 17.936 1.00 . A A . 19 GLU HB2 1 1
20 6134 1 1 19 GLU HB3 H 22.350 10.089 18.037 1.00 . A A . 19 GLU HB3 1 1
20 6135 1 1 19 GLU HG2 H 22.587 8.694 20.596 1.00 . A A . 19 GLU HG2 1 1
20 6136 1 1 19 GLU HG3 H 23.789 8.227 19.395 1.00 . A A . 19 GLU HG3 1 1
20 6137 1 1 19 GLU N N 19.736 8.503 18.369 1.00 . A A . 19 GLU N 1 1
20 6138 1 1 19 GLU O O 20.585 11.665 19.822 1.00 . A A . 19 GLU O 1 1
20 6139 1 1 19 GLU OE1 O 24.270 10.967 19.042 1.00 . A A . 19 GLU OE1 1 1
20 6140 1 1 19 GLU OE2 O 24.127 10.541 21.194 1.00 . A A . 19 GLU OE2 1 1
20 6141 1 1 20 HIS C C 17.722 12.780 18.578 1.00 . A A . 20 HIS C 1 1
20 6142 1 1 20 HIS CA C 18.960 12.493 17.734 1.00 . A A . 20 HIS CA 1 1
20 6143 1 1 20 HIS CB C 18.643 12.706 16.254 1.00 . A A . 20 HIS CB 1 1
20 6144 1 1 20 HIS CD2 C 19.730 11.887 14.046 1.00 . A A . 20 HIS CD2 1 1
20 6145 1 1 20 HIS CE1 C 21.819 11.851 14.711 1.00 . A A . 20 HIS CE1 1 1
20 6146 1 1 20 HIS CG C 19.753 12.290 15.338 1.00 . A A . 20 HIS CG 1 1
20 6147 1 1 20 HIS H H 19.179 10.426 17.334 1.00 . A A . 20 HIS H 1 1
20 6148 1 1 20 HIS HA H 19.745 13.173 18.027 1.00 . A A . 20 HIS HA 1 1
20 6149 1 1 20 HIS HB2 H 17.766 12.132 15.994 1.00 . A A . 20 HIS HB2 1 1
20 6150 1 1 20 HIS HB3 H 18.446 13.754 16.082 1.00 . A A . 20 HIS HB3 1 1
20 6151 1 1 20 HIS HD1 H 21.419 12.493 16.612 1.00 . A A . 20 HIS HD1 1 1
20 6152 1 1 20 HIS HD2 H 18.855 11.793 13.418 1.00 . A A . 20 HIS HD2 1 1
20 6153 1 1 20 HIS HE1 H 22.892 11.729 14.722 1.00 . A A . 20 HIS HE1 1 1
20 6154 1 1 20 HIS N N 19.438 11.133 17.959 1.00 . A A . 20 HIS N 1 1
20 6155 1 1 20 HIS ND1 N 21.076 12.255 15.726 1.00 . A A . 20 HIS ND1 1 1
20 6156 1 1 20 HIS NE2 N 21.027 11.621 13.680 1.00 . A A . 20 HIS NE2 1 1
20 6157 1 1 20 HIS O O 17.607 13.842 19.190 1.00 . A A . 20 HIS O 1 1
20 6158 1 1 21 PHE C C 15.130 10.642 19.970 1.00 . A A . 21 PHE C 1 1
20 6159 1 1 21 PHE CA C 15.565 11.977 19.373 1.00 . A A . 21 PHE CA 1 1
20 6160 1 1 21 PHE CB C 14.452 12.539 18.486 1.00 . A A . 21 PHE CB 1 1
20 6161 1 1 21 PHE CD1 C 12.280 11.599 19.317 1.00 . A A . 21 PHE CD1 1 1
20 6162 1 1 21 PHE CD2 C 13.155 10.777 17.257 1.00 . A A . 21 PHE CD2 1 1
20 6163 1 1 21 PHE CE1 C 11.192 10.755 19.196 1.00 . A A . 21 PHE CE1 1 1
20 6164 1 1 21 PHE CE2 C 12.070 9.931 17.130 1.00 . A A . 21 PHE CE2 1 1
20 6165 1 1 21 PHE CG C 13.272 11.620 18.351 1.00 . A A . 21 PHE CG 1 1
20 6166 1 1 21 PHE CZ C 11.087 9.919 18.101 1.00 . A A . 21 PHE CZ 1 1
20 6167 1 1 21 PHE H H 16.945 11.001 18.097 1.00 . A A . 21 PHE H 1 1
20 6168 1 1 21 PHE HA H 15.759 12.671 20.176 1.00 . A A . 21 PHE HA 1 1
20 6169 1 1 21 PHE HB2 H 14.102 13.469 18.907 1.00 . A A . 21 PHE HB2 1 1
20 6170 1 1 21 PHE HB3 H 14.847 12.722 17.498 1.00 . A A . 21 PHE HB3 1 1
20 6171 1 1 21 PHE HD1 H 12.361 12.252 20.175 1.00 . A A . 21 PHE HD1 1 1
20 6172 1 1 21 PHE HD2 H 13.923 10.785 16.497 1.00 . A A . 21 PHE HD2 1 1
20 6173 1 1 21 PHE HE1 H 10.426 10.748 19.957 1.00 . A A . 21 PHE HE1 1 1
20 6174 1 1 21 PHE HE2 H 11.990 9.279 16.273 1.00 . A A . 21 PHE HE2 1 1
20 6175 1 1 21 PHE HZ H 10.238 9.259 18.004 1.00 . A A . 21 PHE HZ 1 1
20 6176 1 1 21 PHE N N 16.796 11.826 18.605 1.00 . A A . 21 PHE N 1 1
20 6177 1 1 21 PHE O O 14.691 10.561 21.091 1.00 . A A . 21 PHE O 1 1
20 6178 1 1 22 NH2 HN1 H 15.660 9.601 18.147 1.00 . A A . 22 NH2 HN1 1 1
20 6179 1 1 22 NH2 HN2 H 15.002 8.529 19.421 1.00 . A A . 22 NH2 HN2 1 1
20 6180 1 1 22 NH2 N N 15.281 9.427 19.074 1.00 . A A . 22 NH2 N 1 1
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