NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624746 |
6c41   |
30396 | cing | 4-filtered-FRED | STAR | entry | full | 104 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6c41
# This FRED archive file contains, for PDB entry <6c41>:
#
# - 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_6c41
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6c41
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2668.11
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 $Clavanin_A A . 1 1
stop_
save_
save_Clavanin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Clavanin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VFQFLGKIIHHVGNFVHGFSHVFX
_Entity.Number_of_monomers 24
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 VAL . 1 1
2 PHE . 1 1
3 GLN . 1 1
4 PHE . 1 1
5 LEU . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 HIS . 1 1
11 HIS . 1 1
12 VAL . 1 1
13 GLY . 1 1
14 ASN . 1 1
15 PHE . 1 1
16 VAL . 1 1
17 HIS . 1 1
18 GLY . 1 1
19 PHE . 1 1
20 SER . 1 1
21 HIS . 1 1
22 VAL . 1 1
23 PHE . 1 1
24 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
VAL 1 1 1 1
PHE 2 2 1 1
GLN 3 3 1 1
PHE 4 4 1 1
LEU 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
HIS 10 10 1 1
HIS 11 11 1 1
VAL 12 12 1 1
GLY 13 13 1 1
ASN 14 14 1 1
PHE 15 15 1 1
VAL 16 16 1 1
HIS 17 17 1 1
GLY 18 18 1 1
PHE 19 19 1 1
SER 20 20 1 1
HIS 21 21 1 1
VAL 22 22 1 1
PHE 23 23 1 1
NH2 24 24 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_CNS/XPLOR_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
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 PHE HA . 2 . HA 1 1
1 1 2 1 1 3 GLN H . 3 . HN 1 1
2 1 1 1 1 3 GLN H . 3 . HN 1 1
2 1 2 1 1 3 GLN QG . 3 . HG# 1 1
3 1 1 1 1 3 GLN H . 3 . HN 1 1
3 1 2 1 1 4 PHE H . 4 . HN 1 1
4 1 1 1 1 3 GLN H . 3 . HN 1 1
4 1 2 1 1 5 LEU H . 5 . HN 1 1
5 1 1 1 1 3 GLN HA . 3 . HA 1 1
5 1 2 1 1 4 PHE H . 4 . HN 1 1
6 1 1 1 1 3 GLN HA . 3 . HA 1 1
6 1 2 1 1 6 GLY H . 6 . HN 1 1
7 1 1 1 1 3 GLN QB . 3 . HB# 1 1
7 1 2 1 1 4 PHE H . 4 . HN 1 1
8 1 1 1 1 3 GLN QG . 3 . HG# 1 1
8 1 2 1 1 4 PHE H . 4 . HN 1 1
9 1 1 1 1 4 PHE H . 4 . HN 1 1
9 1 2 1 1 5 LEU QD . 5 . HD## 1 1
10 1 1 1 1 4 PHE H . 4 . HN 1 1
10 1 2 1 1 5 LEU HG . 5 . HG 1 1
11 1 1 1 1 4 PHE HA . 4 . HA 1 1
11 1 2 1 1 5 LEU H . 5 . HN 1 1
12 1 1 1 1 4 PHE QB . 4 . HB# 1 1
12 1 2 1 1 5 LEU H . 5 . HN 1 1
13 1 1 1 1 5 LEU H . 5 . HN 1 1
13 1 2 1 1 5 LEU HA . 5 . HA 1 1
14 1 1 1 1 5 LEU H . 5 . HN 1 1
14 1 2 1 1 5 LEU QD . 5 . HD## 1 1
15 1 1 1 1 5 LEU H . 5 . HN 1 1
15 1 2 1 1 6 GLY H . 6 . HN 1 1
16 1 1 1 1 5 LEU HA . 5 . HA 1 1
16 1 2 1 1 6 GLY H . 6 . HN 1 1
17 1 1 1 1 5 LEU HA . 5 . HA 1 1
17 1 2 1 1 8 ILE H . 8 . HN 1 1
18 1 1 1 1 5 LEU QB . 5 . HB# 1 1
18 1 2 1 1 6 GLY H . 6 . HN 1 1
19 1 1 1 1 5 LEU QB . 5 . HB# 1 1
19 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
20 1 1 1 1 6 GLY H . 6 . HN 1 1
20 1 2 1 1 6 GLY QA . 6 . HA# 1 1
21 1 1 1 1 6 GLY H . 6 . HN 1 1
21 1 2 1 1 7 LYS H . 7 . HN 1 1
22 1 1 1 1 6 GLY QA . 6 . HA# 1 1
22 1 2 1 1 7 LYS H . 7 . HN 1 1
23 1 1 1 1 6 GLY QA . 6 . HA# 1 1
23 1 2 1 1 9 ILE H . 9 . HN 1 1
24 1 1 1 1 7 LYS H . 7 . HN 1 1
24 1 2 1 1 7 LYS HA . 7 . HA 1 1
25 1 1 1 1 7 LYS H . 7 . HN 1 1
25 1 2 1 1 7 LYS QB . 7 . HB# 1 1
26 1 1 1 1 7 LYS H . 7 . HN 1 1
26 1 2 1 1 7 LYS QD . 7 . HD# 1 1
27 1 1 1 1 7 LYS H . 7 . HN 1 1
27 1 2 1 1 7 LYS QG . 7 . HG# 1 1
28 1 1 1 1 7 LYS HA . 7 . HA 1 1
28 1 2 1 1 7 LYS QD . 7 . HD# 1 1
29 1 1 1 1 7 LYS HA . 7 . HA 1 1
29 1 2 1 1 8 ILE H . 8 . HN 1 1
30 1 1 1 1 7 LYS HA . 7 . HA 1 1
30 1 2 1 1 10 HIS H . 10 . HN 1 1
31 1 1 1 1 7 LYS HA . 7 . HA 1 1
31 1 2 1 1 10 HIS QB . 10 . HB# 1 1
32 1 1 1 1 7 LYS QD . 7 . HD# 1 1
32 1 2 1 1 8 ILE HB . 8 . HB 1 1
33 1 1 1 1 7 LYS QD . 7 . HD# 1 1
33 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
34 1 1 1 1 8 ILE H . 8 . HN 1 1
34 1 2 1 1 8 ILE HB . 8 . HB 1 1
35 1 1 1 1 8 ILE H . 8 . HN 1 1
35 1 2 1 1 8 ILE MD . 8 . HD1# 1 1
36 1 1 1 1 8 ILE H . 8 . HN 1 1
36 1 2 1 1 8 ILE QG . 8 . HG1# 1 1
37 1 1 1 1 8 ILE H . 8 . HN 1 1
37 1 2 1 1 9 ILE H . 9 . HN 1 1
38 1 1 1 1 8 ILE H . 8 . HN 1 1
38 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
39 1 1 1 1 8 ILE HA . 8 . HA 1 1
39 1 2 1 1 9 ILE H . 9 . HN 1 1
40 1 1 1 1 8 ILE HA . 8 . HA 1 1
40 1 2 1 1 11 HIS H . 11 . HN 1 1
41 1 1 1 1 8 ILE HB . 8 . HB 1 1
41 1 2 1 1 9 ILE H . 9 . HN 1 1
42 1 1 1 1 8 ILE QG . 8 . HG1# 1 1
42 1 2 1 1 9 ILE H . 9 . HN 1 1
43 1 1 1 1 9 ILE H . 9 . HN 1 1
43 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
44 1 1 1 1 9 ILE H . 9 . HN 1 1
44 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
45 1 1 1 1 9 ILE H . 9 . HN 1 1
45 1 2 1 1 10 HIS H . 10 . HN 1 1
46 1 1 1 1 9 ILE H . 9 . HN 1 1
46 1 2 1 1 10 HIS QB . 10 . HB# 1 1
47 1 1 1 1 9 ILE HA . 9 . HA 1 1
47 1 2 1 1 10 HIS H . 10 . HN 1 1
48 1 1 1 1 9 ILE HB . 9 . HB 1 1
48 1 2 1 1 10 HIS H . 10 . HN 1 1
49 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
49 1 2 1 1 10 HIS QB . 10 . HB# 1 1
50 1 1 1 1 10 HIS H . 10 . HN 1 1
50 1 2 1 1 10 HIS QB . 10 . HB# 1 1
51 1 1 1 1 11 HIS H . 11 . HN 1 1
51 1 2 1 1 11 HIS QB . 11 . HB# 1 1
52 1 1 1 1 11 HIS H . 11 . HN 1 1
52 1 2 1 1 12 VAL H . 12 . HN 1 1
53 1 1 1 1 11 HIS H . 11 . HN 1 1
53 1 2 1 1 12 VAL QG . 12 . HG## 1 1
54 1 1 1 1 11 HIS HA . 11 . HA 1 1
54 1 2 1 1 12 VAL H . 12 . HN 1 1
55 1 1 1 1 11 HIS QB . 11 . HB# 1 1
55 1 2 1 1 12 VAL H . 12 . HN 1 1
56 1 1 1 1 12 VAL H . 12 . HN 1 1
56 1 2 1 1 12 VAL HA . 12 . HA 1 1
57 1 1 1 1 12 VAL H . 12 . HN 1 1
57 1 2 1 1 12 VAL HB . 12 . HB 1 1
58 1 1 1 1 12 VAL HA . 12 . HA 1 1
58 1 2 1 1 13 GLY H . 13 . HN 1 1
59 1 1 1 1 12 VAL HB . 12 . HB 1 1
59 1 2 1 1 13 GLY H . 13 . HN 1 1
60 1 1 1 1 12 VAL QG . 12 . HG## 1 1
60 1 2 1 1 13 GLY H . 13 . HN 1 1
61 1 1 1 1 13 GLY H . 13 . HN 1 1
61 1 2 1 1 13 GLY QA . 13 . HA# 1 1
62 1 1 1 1 13 GLY H . 13 . HN 1 1
62 1 2 1 1 14 ASN H . 14 . HN 1 1
63 1 1 1 1 13 GLY H . 13 . HN 1 1
63 1 2 1 1 15 PHE H . 15 . HN 1 1
64 1 1 1 1 13 GLY QA . 13 . HA# 1 1
64 1 2 1 1 14 ASN H . 14 . HN 1 1
65 1 1 1 1 13 GLY QA . 13 . HA# 1 1
65 1 2 1 1 17 HIS H . 17 . HN 1 1
66 1 1 1 1 14 ASN H . 14 . HN 1 1
66 1 2 1 1 14 ASN HA . 14 . HA 1 1
67 1 1 1 1 14 ASN H . 14 . HN 1 1
67 1 2 1 1 14 ASN QB . 14 . HB# 1 1
68 1 1 1 1 14 ASN HA . 14 . HA 1 1
68 1 2 1 1 15 PHE H . 15 . HN 1 1
69 1 1 1 1 14 ASN QB . 14 . HB# 1 1
69 1 2 1 1 15 PHE H . 15 . HN 1 1
70 1 1 1 1 15 PHE H . 15 . HN 1 1
70 1 2 1 1 15 PHE HA . 15 . HA 1 1
71 1 1 1 1 15 PHE H . 15 . HN 1 1
71 1 2 1 1 16 VAL H . 16 . HN 1 1
72 1 1 1 1 15 PHE H . 15 . HN 1 1
72 1 2 1 1 16 VAL QG . 16 . HG## 1 1
73 1 1 1 1 15 PHE HA . 15 . HA 1 1
73 1 2 1 1 16 VAL H . 16 . HN 1 1
74 1 1 1 1 15 PHE QB . 15 . HB# 1 1
74 1 2 1 1 16 VAL H . 16 . HN 1 1
75 1 1 1 1 15 PHE QB . 15 . HB# 1 1
75 1 2 1 1 16 VAL QG . 16 . HG## 1 1
76 1 1 1 1 16 VAL H . 16 . HN 1 1
76 1 2 1 1 16 VAL HA . 16 . HA 1 1
77 1 1 1 1 16 VAL H . 16 . HN 1 1
77 1 2 1 1 16 VAL HB . 16 . HB 1 1
78 1 1 1 1 16 VAL H . 16 . HN 1 1
78 1 2 1 1 17 HIS H . 17 . HN 1 1
79 1 1 1 1 16 VAL HA . 16 . HA 1 1
79 1 2 1 1 17 HIS H . 17 . HN 1 1
80 1 1 1 1 16 VAL HA . 16 . HA 1 1
80 1 2 1 1 19 PHE H . 19 . HN 1 1
81 1 1 1 1 16 VAL HB . 16 . HB 1 1
81 1 2 1 1 17 HIS H . 17 . HN 1 1
82 1 1 1 1 16 VAL QG . 16 . HG## 1 1
82 1 2 1 1 17 HIS H . 17 . HN 1 1
83 1 1 1 1 17 HIS H . 17 . HN 1 1
83 1 2 1 1 17 HIS HA . 17 . HA 1 1
84 1 1 1 1 17 HIS H . 17 . HN 1 1
84 1 2 1 1 17 HIS QB . 17 . HB# 1 1
85 1 1 1 1 17 HIS H . 17 . HN 1 1
85 1 2 1 1 18 GLY H . 18 . HN 1 1
86 1 1 1 1 18 GLY H . 18 . HN 1 1
86 1 2 1 1 18 GLY QA . 18 . HA# 1 1
87 1 1 1 1 18 GLY H . 18 . HN 1 1
87 1 2 1 1 19 PHE H . 19 . HN 1 1
88 1 1 1 1 18 GLY QA . 18 . HA# 1 1
88 1 2 1 1 19 PHE H . 19 . HN 1 1
89 1 1 1 1 18 GLY QA . 18 . HA# 1 1
89 1 2 1 1 21 HIS H . 21 . HN 1 1
90 1 1 1 1 19 PHE H . 19 . HN 1 1
90 1 2 1 1 19 PHE HA . 19 . HA 1 1
91 1 1 1 1 19 PHE H . 19 . HN 1 1
91 1 2 1 1 19 PHE QB . 19 . HB# 1 1
92 1 1 1 1 19 PHE H . 19 . HN 1 1
92 1 2 1 1 20 SER H . 20 . HN 1 1
93 1 1 1 1 19 PHE HA . 19 . HA 1 1
93 1 2 1 1 20 SER H . 20 . HN 1 1
94 1 1 1 1 19 PHE QB . 19 . HB# 1 1
94 1 2 1 1 20 SER H . 20 . HN 1 1
95 1 1 1 1 20 SER H . 20 . HN 1 1
95 1 2 1 1 20 SER HA . 20 . HA 1 1
96 1 1 1 1 20 SER HA . 20 . HA 1 1
96 1 2 1 1 21 HIS H . 21 . HN 1 1
97 1 1 1 1 20 SER QB . 20 . HB# 1 1
97 1 2 1 1 21 HIS H . 21 . HN 1 1
98 1 1 1 1 21 HIS H . 21 . HN 1 1
98 1 2 1 1 22 VAL H . 22 . HN 1 1
99 1 1 1 1 21 HIS HA . 21 . HA 1 1
99 1 2 1 1 22 VAL H . 22 . HN 1 1
100 1 1 1 1 21 HIS QB . 21 . HB# 1 1
100 1 2 1 1 22 VAL H . 22 . HN 1 1
101 1 1 1 1 22 VAL H . 22 . HN 1 1
101 1 2 1 1 22 VAL HB . 22 . HB 1 1
102 1 1 1 1 22 VAL HA . 22 . HA 1 1
102 1 2 1 1 23 PHE H . 23 . HN 1 1
103 1 1 1 1 22 VAL HB . 22 . HB 1 1
103 1 2 1 1 23 PHE H . 23 . HN 1 1
104 1 1 1 1 22 VAL QG . 22 . HG## 1 1
104 1 2 1 1 23 PHE H . 23 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 3.4 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . . 1.8 3.4 1 1
13 1 . . . . . 2.8 1.8 2.8 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 3.4 1.8 3.4 1 1
26 1 . . . . . 3.4 1.8 3.4 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 5.0 1.8 5.0 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 2.8 1.8 2.8 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 3.4 1.8 3.4 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 3.4 1 1
48 1 . . . . . 3.4 1.8 3.4 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 2.8 1.8 2.8 1 1
51 1 . . . . . 3.4 1.8 3.4 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 2.8 1.8 2.8 1 1
57 1 . . . . . 2.8 1.8 2.8 1 1
58 1 . . . . . 3.4 1.8 3.4 1 1
59 1 . . . . . 3.4 1.8 3.4 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 2.8 1.8 2.8 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 3.4 1.8 3.4 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 2.8 1.8 2.8 1 1
67 1 . . . . . 3.4 1.8 3.4 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 2.8 1.8 2.8 1 1
77 1 . . . . . 2.8 1.8 2.8 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . . 1.8 3.4 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 3.4 1.8 3.4 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 2.8 1.8 2.8 1 1
84 1 . . . . . 2.8 1.8 2.8 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 2.8 1.8 2.8 1 1
87 1 . . . . . 3.4 1.8 3.4 1 1
88 1 . . . . . . 1.8 3.4 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 2.8 1.8 2.8 1 1
91 1 . . . . . 3.4 1.8 3.4 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 3.4 1.8 3.4 1 1
94 1 . . . . . 5.0 1.8 5.0 1 1
95 1 . . . . . 2.8 1.8 2.8 1 1
96 1 . . . . . 3.4 1.8 3.4 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 3.4 1.8 3.4 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 3.4 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C 7.078 7.132 6.677 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 5.779 7.927 6.801 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 4.559 7.016 6.603 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 3.276 7.840 6.752 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 4.592 6.394 5.200 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 6.721 9.134 5.406 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H 5.406 9.871 6.188 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H 5.145 8.701 4.989 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H 5.733 8.383 7.782 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H 4.567 6.233 7.350 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 2.889 8.086 5.771 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 3.488 8.750 7.291 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 2.540 7.263 7.297 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 3.863 6.885 4.571 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 4.353 5.344 5.264 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 5.575 6.510 4.774 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N 5.761 8.989 5.770 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O 8.106 7.669 6.261 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 PHE C C 8.808 4.954 5.592 1.00 . A A . 2 PHE C 1 1
1 20 1 1 2 PHE CA C 8.198 4.988 6.991 1.00 . A A . 2 PHE CA 1 1
1 21 1 1 2 PHE CB C 7.815 3.566 7.417 1.00 . A A . 2 PHE CB 1 1
1 22 1 1 2 PHE CD1 C 6.229 2.888 5.578 1.00 . A A . 2 PHE CD1 1 1
1 23 1 1 2 PHE CD2 C 5.328 3.303 7.791 1.00 . A A . 2 PHE CD2 1 1
1 24 1 1 2 PHE CE1 C 4.943 2.597 5.111 1.00 . A A . 2 PHE CE1 1 1
1 25 1 1 2 PHE CE2 C 4.045 3.010 7.322 1.00 . A A . 2 PHE CE2 1 1
1 26 1 1 2 PHE CG C 6.424 3.241 6.918 1.00 . A A . 2 PHE CG 1 1
1 27 1 1 2 PHE CZ C 3.850 2.658 5.982 1.00 . A A . 2 PHE CZ 1 1
1 28 1 1 2 PHE H H 6.177 5.488 7.372 1.00 . A A . 2 PHE H 1 1
1 29 1 1 2 PHE HA H 8.932 5.363 7.677 1.00 . A A . 2 PHE HA 1 1
1 30 1 1 2 PHE HB2 H 8.519 2.863 6.997 1.00 . A A . 2 PHE HB2 1 1
1 31 1 1 2 PHE HB3 H 7.836 3.495 8.494 1.00 . A A . 2 PHE HB3 1 1
1 32 1 1 2 PHE HD1 H 7.071 2.839 4.904 1.00 . A A . 2 PHE HD1 1 1
1 33 1 1 2 PHE HD2 H 5.476 3.574 8.827 1.00 . A A . 2 PHE HD2 1 1
1 34 1 1 2 PHE HE1 H 4.794 2.326 4.077 1.00 . A A . 2 PHE HE1 1 1
1 35 1 1 2 PHE HE2 H 3.203 3.058 7.993 1.00 . A A . 2 PHE HE2 1 1
1 36 1 1 2 PHE HZ H 2.856 2.432 5.624 1.00 . A A . 2 PHE HZ 1 1
1 37 1 1 2 PHE N N 7.024 5.855 7.045 1.00 . A A . 2 PHE N 1 1
1 38 1 1 2 PHE O O 10.022 4.829 5.440 1.00 . A A . 2 PHE O 1 1
1 39 1 1 3 GLN C C 9.613 5.998 2.998 1.00 . A A . 3 GLN C 1 1
1 40 1 1 3 GLN CA C 8.455 5.020 3.197 1.00 . A A . 3 GLN CA 1 1
1 41 1 1 3 GLN CB C 7.328 5.357 2.214 1.00 . A A . 3 GLN CB 1 1
1 42 1 1 3 GLN CD C 5.066 4.690 1.378 1.00 . A A . 3 GLN CD 1 1
1 43 1 1 3 GLN CG C 6.180 4.356 2.366 1.00 . A A . 3 GLN CG 1 1
1 44 1 1 3 GLN H H 7.010 5.145 4.752 1.00 . A A . 3 GLN H 1 1
1 45 1 1 3 GLN HA H 8.813 4.024 2.984 1.00 . A A . 3 GLN HA 1 1
1 46 1 1 3 GLN HB2 H 6.966 6.352 2.409 1.00 . A A . 3 GLN HB2 1 1
1 47 1 1 3 GLN HB3 H 7.710 5.310 1.205 1.00 . A A . 3 GLN HB3 1 1
1 48 1 1 3 GLN HE21 H 3.897 3.211 1.979 1.00 . A A . 3 GLN HE21 1 1
1 49 1 1 3 GLN HE22 H 3.277 4.158 0.720 1.00 . A A . 3 GLN HE22 1 1
1 50 1 1 3 GLN HG2 H 6.544 3.357 2.169 1.00 . A A . 3 GLN HG2 1 1
1 51 1 1 3 GLN HG3 H 5.789 4.406 3.369 1.00 . A A . 3 GLN HG3 1 1
1 52 1 1 3 GLN N N 7.968 5.055 4.575 1.00 . A A . 3 GLN N 1 1
1 53 1 1 3 GLN NE2 N 3.990 3.961 1.359 1.00 . A A . 3 GLN NE2 1 1
1 54 1 1 3 GLN O O 10.588 5.681 2.316 1.00 . A A . 3 GLN O 1 1
1 55 1 1 3 GLN OE1 O 5.181 5.651 0.613 1.00 . A A . 3 GLN OE1 1 1
1 56 1 1 4 PHE C C 11.867 7.578 4.055 1.00 . A A . 4 PHE C 1 1
1 57 1 1 4 PHE CA C 10.592 8.156 3.471 1.00 . A A . 4 PHE CA 1 1
1 58 1 1 4 PHE CB C 10.227 9.453 4.197 1.00 . A A . 4 PHE CB 1 1
1 59 1 1 4 PHE CD1 C 8.059 10.720 4.437 1.00 . A A . 4 PHE CD1 1 1
1 60 1 1 4 PHE CD2 C 8.705 9.955 2.229 1.00 . A A . 4 PHE CD2 1 1
1 61 1 1 4 PHE CE1 C 6.898 11.291 3.896 1.00 . A A . 4 PHE CE1 1 1
1 62 1 1 4 PHE CE2 C 7.545 10.523 1.693 1.00 . A A . 4 PHE CE2 1 1
1 63 1 1 4 PHE CG C 8.965 10.051 3.605 1.00 . A A . 4 PHE CG 1 1
1 64 1 1 4 PHE CZ C 6.642 11.192 2.524 1.00 . A A . 4 PHE CZ 1 1
1 65 1 1 4 PHE H H 8.735 7.387 4.154 1.00 . A A . 4 PHE H 1 1
1 66 1 1 4 PHE HA H 10.754 8.367 2.425 1.00 . A A . 4 PHE HA 1 1
1 67 1 1 4 PHE HB2 H 10.067 9.246 5.244 1.00 . A A . 4 PHE HB2 1 1
1 68 1 1 4 PHE HB3 H 11.038 10.160 4.095 1.00 . A A . 4 PHE HB3 1 1
1 69 1 1 4 PHE HD1 H 8.258 10.797 5.498 1.00 . A A . 4 PHE HD1 1 1
1 70 1 1 4 PHE HD2 H 9.396 9.440 1.580 1.00 . A A . 4 PHE HD2 1 1
1 71 1 1 4 PHE HE1 H 6.199 11.807 4.539 1.00 . A A . 4 PHE HE1 1 1
1 72 1 1 4 PHE HE2 H 7.346 10.445 0.634 1.00 . A A . 4 PHE HE2 1 1
1 73 1 1 4 PHE HZ H 5.747 11.634 2.104 1.00 . A A . 4 PHE HZ 1 1
1 74 1 1 4 PHE N N 9.521 7.177 3.603 1.00 . A A . 4 PHE N 1 1
1 75 1 1 4 PHE O O 12.934 7.664 3.458 1.00 . A A . 4 PHE O 1 1
1 76 1 1 5 LEU C C 13.326 5.129 5.108 1.00 . A A . 5 LEU C 1 1
1 77 1 1 5 LEU CA C 12.877 6.357 5.884 1.00 . A A . 5 LEU CA 1 1
1 78 1 1 5 LEU CB C 12.510 5.951 7.319 1.00 . A A . 5 LEU CB 1 1
1 79 1 1 5 LEU CD1 C 10.864 6.242 9.179 1.00 . A A . 5 LEU CD1 1 1
1 80 1 1 5 LEU CD2 C 11.472 8.209 7.765 1.00 . A A . 5 LEU CD2 1 1
1 81 1 1 5 LEU CG C 11.241 6.688 7.770 1.00 . A A . 5 LEU CG 1 1
1 82 1 1 5 LEU H H 10.859 6.930 5.636 1.00 . A A . 5 LEU H 1 1
1 83 1 1 5 LEU HA H 13.682 7.068 5.918 1.00 . A A . 5 LEU HA 1 1
1 84 1 1 5 LEU HB2 H 12.333 4.882 7.355 1.00 . A A . 5 LEU HB2 1 1
1 85 1 1 5 LEU HB3 H 13.326 6.200 7.980 1.00 . A A . 5 LEU HB3 1 1
1 86 1 1 5 LEU HD11 H 10.093 6.891 9.563 1.00 . A A . 5 LEU HD11 1 1
1 87 1 1 5 LEU HD12 H 11.733 6.292 9.819 1.00 . A A . 5 LEU HD12 1 1
1 88 1 1 5 LEU HD13 H 10.499 5.225 9.149 1.00 . A A . 5 LEU HD13 1 1
1 89 1 1 5 LEU HD21 H 11.909 8.513 8.703 1.00 . A A . 5 LEU HD21 1 1
1 90 1 1 5 LEU HD22 H 10.529 8.713 7.635 1.00 . A A . 5 LEU HD22 1 1
1 91 1 1 5 LEU HD23 H 12.134 8.476 6.956 1.00 . A A . 5 LEU HD23 1 1
1 92 1 1 5 LEU HG H 10.431 6.442 7.099 1.00 . A A . 5 LEU HG 1 1
1 93 1 1 5 LEU N N 11.738 6.974 5.220 1.00 . A A . 5 LEU N 1 1
1 94 1 1 5 LEU O O 14.515 4.816 5.041 1.00 . A A . 5 LEU O 1 1
1 95 1 1 6 GLY C C 13.625 3.458 2.650 1.00 . A A . 6 GLY C 1 1
1 96 1 1 6 GLY CA C 12.628 3.217 3.779 1.00 . A A . 6 GLY CA 1 1
1 97 1 1 6 GLY H H 11.425 4.728 4.645 1.00 . A A . 6 GLY H 1 1
1 98 1 1 6 GLY HA2 H 13.027 2.470 4.449 1.00 . A A . 6 GLY HA2 1 1
1 99 1 1 6 GLY HA3 H 11.703 2.852 3.357 1.00 . A A . 6 GLY HA3 1 1
1 100 1 1 6 GLY N N 12.355 4.430 4.537 1.00 . A A . 6 GLY N 1 1
1 101 1 1 6 GLY O O 14.548 2.667 2.456 1.00 . A A . 6 GLY O 1 1
1 102 1 1 7 LYS C C 15.738 5.203 1.357 1.00 . A A . 7 LYS C 1 1
1 103 1 1 7 LYS CA C 14.371 4.821 0.808 1.00 . A A . 7 LYS CA 1 1
1 104 1 1 7 LYS CB C 13.837 5.909 -0.139 1.00 . A A . 7 LYS CB 1 1
1 105 1 1 7 LYS CD C 14.310 8.053 1.083 1.00 . A A . 7 LYS CD 1 1
1 106 1 1 7 LYS CE C 14.964 8.700 -0.145 1.00 . A A . 7 LYS CE 1 1
1 107 1 1 7 LYS CG C 13.219 7.073 0.641 1.00 . A A . 7 LYS CG 1 1
1 108 1 1 7 LYS H H 12.709 5.152 2.083 1.00 . A A . 7 LYS H 1 1
1 109 1 1 7 LYS HA H 14.489 3.914 0.242 1.00 . A A . 7 LYS HA 1 1
1 110 1 1 7 LYS HB2 H 14.646 6.280 -0.748 1.00 . A A . 7 LYS HB2 1 1
1 111 1 1 7 LYS HB3 H 13.087 5.477 -0.780 1.00 . A A . 7 LYS HB3 1 1
1 112 1 1 7 LYS HD2 H 13.864 8.817 1.700 1.00 . A A . 7 LYS HD2 1 1
1 113 1 1 7 LYS HD3 H 15.056 7.528 1.651 1.00 . A A . 7 LYS HD3 1 1
1 114 1 1 7 LYS HE2 H 14.420 8.419 -1.036 1.00 . A A . 7 LYS HE2 1 1
1 115 1 1 7 LYS HE3 H 14.940 9.774 -0.040 1.00 . A A . 7 LYS HE3 1 1
1 116 1 1 7 LYS HG2 H 12.513 7.590 0.004 1.00 . A A . 7 LYS HG2 1 1
1 117 1 1 7 LYS HG3 H 12.702 6.693 1.506 1.00 . A A . 7 LYS HG3 1 1
1 118 1 1 7 LYS HZ1 H 16.981 8.814 0.370 1.00 . A A . 7 LYS HZ1 1 1
1 119 1 1 7 LYS HZ2 H 16.702 8.373 -1.246 1.00 . A A . 7 LYS HZ2 1 1
1 120 1 1 7 LYS HZ3 H 16.457 7.246 -0.001 1.00 . A A . 7 LYS HZ3 1 1
1 121 1 1 7 LYS N N 13.451 4.540 1.899 1.00 . A A . 7 LYS N 1 1
1 122 1 1 7 LYS NZ N 16.381 8.246 -0.262 1.00 . A A . 7 LYS NZ 1 1
1 123 1 1 7 LYS O O 16.756 5.021 0.693 1.00 . A A . 7 LYS O 1 1
1 124 1 1 8 ILE C C 17.914 4.942 3.407 1.00 . A A . 8 ILE C 1 1
1 125 1 1 8 ILE CA C 17.018 6.156 3.177 1.00 . A A . 8 ILE CA 1 1
1 126 1 1 8 ILE CB C 16.768 6.877 4.509 1.00 . A A . 8 ILE CB 1 1
1 127 1 1 8 ILE CD1 C 16.699 9.233 3.632 1.00 . A A . 8 ILE CD1 1 1
1 128 1 1 8 ILE CG1 C 15.877 8.104 4.271 1.00 . A A . 8 ILE CG1 1 1
1 129 1 1 8 ILE CG2 C 18.102 7.336 5.108 1.00 . A A . 8 ILE CG2 1 1
1 130 1 1 8 ILE H H 14.918 5.880 3.056 1.00 . A A . 8 ILE H 1 1
1 131 1 1 8 ILE HA H 17.519 6.834 2.506 1.00 . A A . 8 ILE HA 1 1
1 132 1 1 8 ILE HB H 16.280 6.201 5.196 1.00 . A A . 8 ILE HB 1 1
1 133 1 1 8 ILE HD11 H 16.032 10.000 3.260 1.00 . A A . 8 ILE HD11 1 1
1 134 1 1 8 ILE HD12 H 17.283 8.837 2.816 1.00 . A A . 8 ILE HD12 1 1
1 135 1 1 8 ILE HD13 H 17.361 9.661 4.370 1.00 . A A . 8 ILE HD13 1 1
1 136 1 1 8 ILE HG12 H 15.066 7.834 3.615 1.00 . A A . 8 ILE HG12 1 1
1 137 1 1 8 ILE HG13 H 15.475 8.445 5.216 1.00 . A A . 8 ILE HG13 1 1
1 138 1 1 8 ILE HG21 H 18.739 7.719 4.323 1.00 . A A . 8 ILE HG21 1 1
1 139 1 1 8 ILE HG22 H 18.590 6.504 5.593 1.00 . A A . 8 ILE HG22 1 1
1 140 1 1 8 ILE HG23 H 17.920 8.116 5.833 1.00 . A A . 8 ILE HG23 1 1
1 141 1 1 8 ILE N N 15.758 5.749 2.571 1.00 . A A . 8 ILE N 1 1
1 142 1 1 8 ILE O O 19.051 4.919 2.945 1.00 . A A . 8 ILE O 1 1
1 143 1 1 9 ILE C C 18.365 1.912 3.105 1.00 . A A . 9 ILE C 1 1
1 144 1 1 9 ILE CA C 18.169 2.731 4.379 1.00 . A A . 9 ILE CA 1 1
1 145 1 1 9 ILE CB C 17.450 1.875 5.430 1.00 . A A . 9 ILE CB 1 1
1 146 1 1 9 ILE CD1 C 15.352 0.509 5.308 1.00 . A A . 9 ILE CD1 1 1
1 147 1 1 9 ILE CG1 C 15.930 1.923 5.205 1.00 . A A . 9 ILE CG1 1 1
1 148 1 1 9 ILE CG2 C 17.759 2.408 6.829 1.00 . A A . 9 ILE CG2 1 1
1 149 1 1 9 ILE H H 16.479 4.013 4.446 1.00 . A A . 9 ILE H 1 1
1 150 1 1 9 ILE HA H 19.133 3.016 4.763 1.00 . A A . 9 ILE HA 1 1
1 151 1 1 9 ILE HB H 17.794 0.856 5.351 1.00 . A A . 9 ILE HB 1 1
1 152 1 1 9 ILE HD11 H 15.336 0.201 6.341 1.00 . A A . 9 ILE HD11 1 1
1 153 1 1 9 ILE HD12 H 15.968 -0.174 4.737 1.00 . A A . 9 ILE HD12 1 1
1 154 1 1 9 ILE HD13 H 14.344 0.501 4.915 1.00 . A A . 9 ILE HD13 1 1
1 155 1 1 9 ILE HG12 H 15.473 2.555 5.954 1.00 . A A . 9 ILE HG12 1 1
1 156 1 1 9 ILE HG13 H 15.719 2.322 4.227 1.00 . A A . 9 ILE HG13 1 1
1 157 1 1 9 ILE HG21 H 18.825 2.403 6.991 1.00 . A A . 9 ILE HG21 1 1
1 158 1 1 9 ILE HG22 H 17.279 1.780 7.562 1.00 . A A . 9 ILE HG22 1 1
1 159 1 1 9 ILE HG23 H 17.385 3.418 6.921 1.00 . A A . 9 ILE HG23 1 1
1 160 1 1 9 ILE N N 17.397 3.940 4.106 1.00 . A A . 9 ILE N 1 1
1 161 1 1 9 ILE O O 19.417 1.305 2.885 1.00 . A A . 9 ILE O 1 1
1 162 1 1 10 HIS C C 18.527 1.582 0.139 1.00 . A A . 10 HIS C 1 1
1 163 1 1 10 HIS CA C 17.363 1.144 1.030 1.00 . A A . 10 HIS CA 1 1
1 164 1 1 10 HIS CB C 16.035 1.325 0.286 1.00 . A A . 10 HIS CB 1 1
1 165 1 1 10 HIS CD2 C 16.779 -0.511 -1.447 1.00 . A A . 10 HIS CD2 1 1
1 166 1 1 10 HIS CE1 C 15.583 0.143 -3.128 1.00 . A A . 10 HIS CE1 1 1
1 167 1 1 10 HIS CG C 16.075 0.592 -1.029 1.00 . A A . 10 HIS CG 1 1
1 168 1 1 10 HIS H H 16.527 2.392 2.526 1.00 . A A . 10 HIS H 1 1
1 169 1 1 10 HIS HA H 17.486 0.097 1.261 1.00 . A A . 10 HIS HA 1 1
1 170 1 1 10 HIS HB2 H 15.229 0.932 0.891 1.00 . A A . 10 HIS HB2 1 1
1 171 1 1 10 HIS HB3 H 15.867 2.375 0.106 1.00 . A A . 10 HIS HB3 1 1
1 172 1 1 10 HIS HD2 H 17.476 -1.074 -0.842 1.00 . A A . 10 HIS HD2 1 1
1 173 1 1 10 HIS HE1 H 15.135 0.212 -4.111 1.00 . A A . 10 HIS HE1 1 1
1 174 1 1 10 HIS HE2 H 16.825 -1.515 -3.331 1.00 . A A . 10 HIS HE2 1 1
1 175 1 1 10 HIS N N 17.335 1.895 2.281 1.00 . A A . 10 HIS N 1 1
1 176 1 1 10 HIS ND1 N 15.318 0.991 -2.117 1.00 . A A . 10 HIS ND1 1 1
1 177 1 1 10 HIS NE2 N 16.466 -0.791 -2.773 1.00 . A A . 10 HIS NE2 1 1
1 178 1 1 10 HIS O O 19.106 0.761 -0.574 1.00 . A A . 10 HIS O 1 1
1 179 1 1 11 HIS C C 21.276 2.763 -0.140 1.00 . A A . 11 HIS C 1 1
1 180 1 1 11 HIS CA C 19.976 3.347 -0.647 1.00 . A A . 11 HIS CA 1 1
1 181 1 1 11 HIS CB C 20.044 4.875 -0.595 1.00 . A A . 11 HIS CB 1 1
1 182 1 1 11 HIS CD2 C 17.985 5.276 -2.175 1.00 . A A . 11 HIS CD2 1 1
1 183 1 1 11 HIS CE1 C 18.906 6.676 -3.544 1.00 . A A . 11 HIS CE1 1 1
1 184 1 1 11 HIS CG C 19.276 5.453 -1.749 1.00 . A A . 11 HIS CG 1 1
1 185 1 1 11 HIS H H 18.412 3.484 0.778 1.00 . A A . 11 HIS H 1 1
1 186 1 1 11 HIS HA H 19.820 3.029 -1.667 1.00 . A A . 11 HIS HA 1 1
1 187 1 1 11 HIS HB2 H 19.615 5.224 0.333 1.00 . A A . 11 HIS HB2 1 1
1 188 1 1 11 HIS HB3 H 21.075 5.192 -0.653 1.00 . A A . 11 HIS HB3 1 1
1 189 1 1 11 HIS HD2 H 17.257 4.629 -1.708 1.00 . A A . 11 HIS HD2 1 1
1 190 1 1 11 HIS HE1 H 19.065 7.365 -4.364 1.00 . A A . 11 HIS HE1 1 1
1 191 1 1 11 HIS HE2 H 16.916 6.132 -3.813 1.00 . A A . 11 HIS HE2 1 1
1 192 1 1 11 HIS N N 18.880 2.863 0.178 1.00 . A A . 11 HIS N 1 1
1 193 1 1 11 HIS ND1 N 19.845 6.351 -2.638 1.00 . A A . 11 HIS ND1 1 1
1 194 1 1 11 HIS NE2 N 17.754 6.050 -3.307 1.00 . A A . 11 HIS NE2 1 1
1 195 1 1 11 HIS O O 22.110 2.281 -0.907 1.00 . A A . 11 HIS O 1 1
1 196 1 1 12 VAL C C 22.639 0.778 1.667 1.00 . A A . 12 VAL C 1 1
1 197 1 1 12 VAL CA C 22.585 2.292 1.823 1.00 . A A . 12 VAL CA 1 1
1 198 1 1 12 VAL CB C 22.519 2.690 3.297 1.00 . A A . 12 VAL CB 1 1
1 199 1 1 12 VAL CG1 C 23.860 3.267 3.723 1.00 . A A . 12 VAL CG1 1 1
1 200 1 1 12 VAL CG2 C 21.431 3.757 3.507 1.00 . A A . 12 VAL CG2 1 1
1 201 1 1 12 VAL H H 20.708 3.190 1.710 1.00 . A A . 12 VAL H 1 1
1 202 1 1 12 VAL HA H 23.459 2.725 1.375 1.00 . A A . 12 VAL HA 1 1
1 203 1 1 12 VAL HB H 22.285 1.822 3.888 1.00 . A A . 12 VAL HB 1 1
1 204 1 1 12 VAL HG11 H 23.853 3.437 4.788 1.00 . A A . 12 VAL HG11 1 1
1 205 1 1 12 VAL HG12 H 24.027 4.200 3.208 1.00 . A A . 12 VAL HG12 1 1
1 206 1 1 12 VAL HG13 H 24.647 2.571 3.472 1.00 . A A . 12 VAL HG13 1 1
1 207 1 1 12 VAL HG21 H 21.552 4.550 2.782 1.00 . A A . 12 VAL HG21 1 1
1 208 1 1 12 VAL HG22 H 21.510 4.169 4.501 1.00 . A A . 12 VAL HG22 1 1
1 209 1 1 12 VAL HG23 H 20.459 3.304 3.385 1.00 . A A . 12 VAL HG23 1 1
1 210 1 1 12 VAL N N 21.418 2.806 1.165 1.00 . A A . 12 VAL N 1 1
1 211 1 1 12 VAL O O 23.682 0.206 1.346 1.00 . A A . 12 VAL O 1 1
1 212 1 1 13 GLY C C 21.723 -1.757 0.374 1.00 . A A . 13 GLY C 1 1
1 213 1 1 13 GLY CA C 21.378 -1.300 1.779 1.00 . A A . 13 GLY CA 1 1
1 214 1 1 13 GLY H H 20.705 0.681 2.131 1.00 . A A . 13 GLY H 1 1
1 215 1 1 13 GLY HA2 H 22.039 -1.771 2.489 1.00 . A A . 13 GLY HA2 1 1
1 216 1 1 13 GLY HA3 H 20.361 -1.586 2.000 1.00 . A A . 13 GLY HA3 1 1
1 217 1 1 13 GLY N N 21.495 0.150 1.888 1.00 . A A . 13 GLY N 1 1
1 218 1 1 13 GLY O O 22.362 -2.793 0.180 1.00 . A A . 13 GLY O 1 1
1 219 1 1 14 ASN C C 23.059 -1.530 -2.235 1.00 . A A . 14 ASN C 1 1
1 220 1 1 14 ASN CA C 21.567 -1.308 -1.996 1.00 . A A . 14 ASN CA 1 1
1 221 1 1 14 ASN CB C 21.046 -0.188 -2.913 1.00 . A A . 14 ASN CB 1 1
1 222 1 1 14 ASN CG C 22.180 0.387 -3.756 1.00 . A A . 14 ASN CG 1 1
1 223 1 1 14 ASN H H 20.799 -0.160 -0.392 1.00 . A A . 14 ASN H 1 1
1 224 1 1 14 ASN HA H 21.042 -2.220 -2.235 1.00 . A A . 14 ASN HA 1 1
1 225 1 1 14 ASN HB2 H 20.286 -0.589 -3.566 1.00 . A A . 14 ASN HB2 1 1
1 226 1 1 14 ASN HB3 H 20.618 0.598 -2.313 1.00 . A A . 14 ASN HB3 1 1
1 227 1 1 14 ASN HD21 H 22.704 1.731 -2.388 1.00 . A A . 14 ASN HD21 1 1
1 228 1 1 14 ASN HD22 H 23.634 1.737 -3.812 1.00 . A A . 14 ASN HD22 1 1
1 229 1 1 14 ASN N N 21.304 -0.975 -0.606 1.00 . A A . 14 ASN N 1 1
1 230 1 1 14 ASN ND2 N 22.897 1.367 -3.281 1.00 . A A . 14 ASN ND2 1 1
1 231 1 1 14 ASN O O 23.438 -2.347 -3.070 1.00 . A A . 14 ASN O 1 1
1 232 1 1 14 ASN OD1 O 22.415 -0.068 -4.878 1.00 . A A . 14 ASN OD1 1 1
1 233 1 1 15 PHE C C 25.787 -2.277 -1.052 1.00 . A A . 15 PHE C 1 1
1 234 1 1 15 PHE CA C 25.342 -0.977 -1.683 1.00 . A A . 15 PHE CA 1 1
1 235 1 1 15 PHE CB C 26.090 0.196 -1.051 1.00 . A A . 15 PHE CB 1 1
1 236 1 1 15 PHE CD1 C 26.348 1.404 -3.259 1.00 . A A . 15 PHE CD1 1 1
1 237 1 1 15 PHE CD2 C 25.343 2.575 -1.390 1.00 . A A . 15 PHE CD2 1 1
1 238 1 1 15 PHE CE1 C 26.181 2.540 -4.063 1.00 . A A . 15 PHE CE1 1 1
1 239 1 1 15 PHE CE2 C 25.180 3.710 -2.192 1.00 . A A . 15 PHE CE2 1 1
1 240 1 1 15 PHE CG C 25.925 1.423 -1.921 1.00 . A A . 15 PHE CG 1 1
1 241 1 1 15 PHE CZ C 25.598 3.692 -3.529 1.00 . A A . 15 PHE CZ 1 1
1 242 1 1 15 PHE H H 23.576 -0.191 -0.826 1.00 . A A . 15 PHE H 1 1
1 243 1 1 15 PHE HA H 25.555 -1.004 -2.738 1.00 . A A . 15 PHE HA 1 1
1 244 1 1 15 PHE HB2 H 25.684 0.392 -0.067 1.00 . A A . 15 PHE HB2 1 1
1 245 1 1 15 PHE HB3 H 27.136 -0.048 -0.963 1.00 . A A . 15 PHE HB3 1 1
1 246 1 1 15 PHE HD1 H 26.800 0.516 -3.671 1.00 . A A . 15 PHE HD1 1 1
1 247 1 1 15 PHE HD2 H 25.020 2.590 -0.361 1.00 . A A . 15 PHE HD2 1 1
1 248 1 1 15 PHE HE1 H 26.507 2.526 -5.096 1.00 . A A . 15 PHE HE1 1 1
1 249 1 1 15 PHE HE2 H 24.729 4.600 -1.780 1.00 . A A . 15 PHE HE2 1 1
1 250 1 1 15 PHE HZ H 25.465 4.567 -4.149 1.00 . A A . 15 PHE HZ 1 1
1 251 1 1 15 PHE N N 23.909 -0.818 -1.501 1.00 . A A . 15 PHE N 1 1
1 252 1 1 15 PHE O O 26.523 -3.066 -1.645 1.00 . A A . 15 PHE O 1 1
1 253 1 1 16 VAL C C 25.135 -4.888 0.122 1.00 . A A . 16 VAL C 1 1
1 254 1 1 16 VAL CA C 25.623 -3.682 0.897 1.00 . A A . 16 VAL CA 1 1
1 255 1 1 16 VAL CB C 24.941 -3.602 2.259 1.00 . A A . 16 VAL CB 1 1
1 256 1 1 16 VAL CG1 C 25.886 -4.116 3.338 1.00 . A A . 16 VAL CG1 1 1
1 257 1 1 16 VAL CG2 C 24.576 -2.148 2.569 1.00 . A A . 16 VAL CG2 1 1
1 258 1 1 16 VAL H H 24.717 -1.828 0.556 1.00 . A A . 16 VAL H 1 1
1 259 1 1 16 VAL HA H 26.687 -3.754 1.032 1.00 . A A . 16 VAL HA 1 1
1 260 1 1 16 VAL HB H 24.044 -4.197 2.243 1.00 . A A . 16 VAL HB 1 1
1 261 1 1 16 VAL HG11 H 26.800 -3.539 3.317 1.00 . A A . 16 VAL HG11 1 1
1 262 1 1 16 VAL HG12 H 26.109 -5.153 3.153 1.00 . A A . 16 VAL HG12 1 1
1 263 1 1 16 VAL HG13 H 25.415 -4.014 4.304 1.00 . A A . 16 VAL HG13 1 1
1 264 1 1 16 VAL HG21 H 23.789 -1.834 1.905 1.00 . A A . 16 VAL HG21 1 1
1 265 1 1 16 VAL HG22 H 25.442 -1.517 2.428 1.00 . A A . 16 VAL HG22 1 1
1 266 1 1 16 VAL HG23 H 24.235 -2.073 3.589 1.00 . A A . 16 VAL HG23 1 1
1 267 1 1 16 VAL N N 25.312 -2.489 0.156 1.00 . A A . 16 VAL N 1 1
1 268 1 1 16 VAL O O 25.851 -5.880 -0.034 1.00 . A A . 16 VAL O 1 1
1 269 1 1 17 HIS C C 24.041 -5.899 -2.515 1.00 . A A . 17 HIS C 1 1
1 270 1 1 17 HIS CA C 23.330 -5.828 -1.176 1.00 . A A . 17 HIS CA 1 1
1 271 1 1 17 HIS CB C 21.853 -5.521 -1.393 1.00 . A A . 17 HIS CB 1 1
1 272 1 1 17 HIS CD2 C 21.571 -5.651 1.216 1.00 . A A . 17 HIS CD2 1 1
1 273 1 1 17 HIS CE1 C 19.517 -4.963 1.341 1.00 . A A . 17 HIS CE1 1 1
1 274 1 1 17 HIS CG C 21.151 -5.418 -0.068 1.00 . A A . 17 HIS CG 1 1
1 275 1 1 17 HIS H H 23.411 -3.953 -0.244 1.00 . A A . 17 HIS H 1 1
1 276 1 1 17 HIS HA H 23.431 -6.770 -0.663 1.00 . A A . 17 HIS HA 1 1
1 277 1 1 17 HIS HB2 H 21.761 -4.578 -1.913 1.00 . A A . 17 HIS HB2 1 1
1 278 1 1 17 HIS HB3 H 21.407 -6.302 -1.980 1.00 . A A . 17 HIS HB3 1 1
1 279 1 1 17 HIS HD2 H 22.549 -6.015 1.494 1.00 . A A . 17 HIS HD2 1 1
1 280 1 1 17 HIS HE1 H 18.555 -4.654 1.725 1.00 . A A . 17 HIS HE1 1 1
1 281 1 1 17 HIS HE2 H 20.562 -5.430 3.088 1.00 . A A . 17 HIS HE2 1 1
1 282 1 1 17 HIS N N 23.920 -4.775 -0.387 1.00 . A A . 17 HIS N 1 1
1 283 1 1 17 HIS ND1 N 19.838 -4.983 0.035 1.00 . A A . 17 HIS ND1 1 1
1 284 1 1 17 HIS NE2 N 20.539 -5.364 2.106 1.00 . A A . 17 HIS NE2 1 1
1 285 1 1 17 HIS O O 24.364 -6.984 -3.001 1.00 . A A . 17 HIS O 1 1
1 286 1 1 18 GLY C C 26.340 -5.325 -4.303 1.00 . A A . 18 GLY C 1 1
1 287 1 1 18 GLY CA C 24.974 -4.666 -4.388 1.00 . A A . 18 GLY CA 1 1
1 288 1 1 18 GLY H H 24.010 -3.900 -2.661 1.00 . A A . 18 GLY H 1 1
1 289 1 1 18 GLY HA2 H 24.381 -5.174 -5.134 1.00 . A A . 18 GLY HA2 1 1
1 290 1 1 18 GLY HA3 H 25.096 -3.633 -4.672 1.00 . A A . 18 GLY HA3 1 1
1 291 1 1 18 GLY N N 24.290 -4.734 -3.103 1.00 . A A . 18 GLY N 1 1
1 292 1 1 18 GLY O O 26.776 -6.001 -5.241 1.00 . A A . 18 GLY O 1 1
1 293 1 1 19 PHE C C 28.250 -7.222 -3.199 1.00 . A A . 19 PHE C 1 1
1 294 1 1 19 PHE CA C 28.335 -5.723 -2.981 1.00 . A A . 19 PHE CA 1 1
1 295 1 1 19 PHE CB C 28.847 -5.432 -1.567 1.00 . A A . 19 PHE CB 1 1
1 296 1 1 19 PHE CD1 C 31.137 -4.560 -2.197 1.00 . A A . 19 PHE CD1 1 1
1 297 1 1 19 PHE CD2 C 29.590 -3.071 -1.068 1.00 . A A . 19 PHE CD2 1 1
1 298 1 1 19 PHE CE1 C 32.089 -3.536 -2.242 1.00 . A A . 19 PHE CE1 1 1
1 299 1 1 19 PHE CE2 C 30.546 -2.046 -1.114 1.00 . A A . 19 PHE CE2 1 1
1 300 1 1 19 PHE CG C 29.883 -4.328 -1.612 1.00 . A A . 19 PHE CG 1 1
1 301 1 1 19 PHE CZ C 31.795 -2.280 -1.698 1.00 . A A . 19 PHE CZ 1 1
1 302 1 1 19 PHE H H 26.618 -4.587 -2.462 1.00 . A A . 19 PHE H 1 1
1 303 1 1 19 PHE HA H 29.017 -5.301 -3.700 1.00 . A A . 19 PHE HA 1 1
1 304 1 1 19 PHE HB2 H 28.022 -5.121 -0.945 1.00 . A A . 19 PHE HB2 1 1
1 305 1 1 19 PHE HB3 H 29.291 -6.324 -1.153 1.00 . A A . 19 PHE HB3 1 1
1 306 1 1 19 PHE HD1 H 31.370 -5.529 -2.616 1.00 . A A . 19 PHE HD1 1 1
1 307 1 1 19 PHE HD2 H 28.625 -2.892 -0.614 1.00 . A A . 19 PHE HD2 1 1
1 308 1 1 19 PHE HE1 H 33.053 -3.717 -2.692 1.00 . A A . 19 PHE HE1 1 1
1 309 1 1 19 PHE HE2 H 30.318 -1.076 -0.695 1.00 . A A . 19 PHE HE2 1 1
1 310 1 1 19 PHE HZ H 32.532 -1.490 -1.732 1.00 . A A . 19 PHE HZ 1 1
1 311 1 1 19 PHE N N 27.016 -5.132 -3.175 1.00 . A A . 19 PHE N 1 1
1 312 1 1 19 PHE O O 29.096 -7.816 -3.866 1.00 . A A . 19 PHE O 1 1
1 313 1 1 20 SER C C 26.908 -9.600 -4.265 1.00 . A A . 20 SER C 1 1
1 314 1 1 20 SER CA C 26.983 -9.254 -2.788 1.00 . A A . 20 SER CA 1 1
1 315 1 1 20 SER CB C 25.680 -9.657 -2.094 1.00 . A A . 20 SER CB 1 1
1 316 1 1 20 SER H H 26.565 -7.282 -2.139 1.00 . A A . 20 SER H 1 1
1 317 1 1 20 SER HA H 27.805 -9.787 -2.342 1.00 . A A . 20 SER HA 1 1
1 318 1 1 20 SER HB2 H 24.900 -9.772 -2.828 1.00 . A A . 20 SER HB2 1 1
1 319 1 1 20 SER HB3 H 25.823 -10.598 -1.574 1.00 . A A . 20 SER HB3 1 1
1 320 1 1 20 SER HG H 24.663 -8.066 -1.614 1.00 . A A . 20 SER HG 1 1
1 321 1 1 20 SER N N 27.206 -7.821 -2.643 1.00 . A A . 20 SER N 1 1
1 322 1 1 20 SER O O 27.525 -10.562 -4.731 1.00 . A A . 20 SER O 1 1
1 323 1 1 20 SER OG O 25.303 -8.639 -1.171 1.00 . A A . 20 SER OG 1 1
1 324 1 1 21 HIS C C 27.377 -8.963 -7.085 1.00 . A A . 21 HIS C 1 1
1 325 1 1 21 HIS CA C 26.006 -8.985 -6.434 1.00 . A A . 21 HIS CA 1 1
1 326 1 1 21 HIS CB C 25.136 -7.876 -7.033 1.00 . A A . 21 HIS CB 1 1
1 327 1 1 21 HIS CD2 C 24.220 -9.559 -8.834 1.00 . A A . 21 HIS CD2 1 1
1 328 1 1 21 HIS CE1 C 23.818 -8.128 -10.414 1.00 . A A . 21 HIS CE1 1 1
1 329 1 1 21 HIS CG C 24.583 -8.323 -8.357 1.00 . A A . 21 HIS CG 1 1
1 330 1 1 21 HIS H H 25.707 -8.036 -4.565 1.00 . A A . 21 HIS H 1 1
1 331 1 1 21 HIS HA H 25.540 -9.940 -6.617 1.00 . A A . 21 HIS HA 1 1
1 332 1 1 21 HIS HB2 H 24.319 -7.655 -6.362 1.00 . A A . 21 HIS HB2 1 1
1 333 1 1 21 HIS HB3 H 25.733 -6.989 -7.176 1.00 . A A . 21 HIS HB3 1 1
1 334 1 1 21 HIS HD2 H 24.292 -10.487 -8.280 1.00 . A A . 21 HIS HD2 1 1
1 335 1 1 21 HIS HE1 H 23.506 -7.685 -11.350 1.00 . A A . 21 HIS HE1 1 1
1 336 1 1 21 HIS HE2 H 23.404 -10.153 -10.722 1.00 . A A . 21 HIS HE2 1 1
1 337 1 1 21 HIS N N 26.154 -8.789 -4.999 1.00 . A A . 21 HIS N 1 1
1 338 1 1 21 HIS ND1 N 24.320 -7.429 -9.382 1.00 . A A . 21 HIS ND1 1 1
1 339 1 1 21 HIS NE2 N 23.735 -9.434 -10.135 1.00 . A A . 21 HIS NE2 1 1
1 340 1 1 21 HIS O O 27.713 -9.829 -7.895 1.00 . A A . 21 HIS O 1 1
1 341 1 1 22 VAL C C 30.379 -9.014 -6.760 1.00 . A A . 22 VAL C 1 1
1 342 1 1 22 VAL CA C 29.526 -7.843 -7.240 1.00 . A A . 22 VAL CA 1 1
1 343 1 1 22 VAL CB C 30.150 -6.520 -6.774 1.00 . A A . 22 VAL CB 1 1
1 344 1 1 22 VAL CG1 C 31.528 -6.340 -7.424 1.00 . A A . 22 VAL CG1 1 1
1 345 1 1 22 VAL CG2 C 29.237 -5.350 -7.175 1.00 . A A . 22 VAL CG2 1 1
1 346 1 1 22 VAL H H 27.856 -7.321 -6.047 1.00 . A A . 22 VAL H 1 1
1 347 1 1 22 VAL HA H 29.486 -7.852 -8.319 1.00 . A A . 22 VAL HA 1 1
1 348 1 1 22 VAL HB H 30.264 -6.538 -5.698 1.00 . A A . 22 VAL HB 1 1
1 349 1 1 22 VAL HG11 H 31.792 -5.290 -7.437 1.00 . A A . 22 VAL HG11 1 1
1 350 1 1 22 VAL HG12 H 31.502 -6.715 -8.435 1.00 . A A . 22 VAL HG12 1 1
1 351 1 1 22 VAL HG13 H 32.268 -6.891 -6.859 1.00 . A A . 22 VAL HG13 1 1
1 352 1 1 22 VAL HG21 H 28.841 -4.882 -6.287 1.00 . A A . 22 VAL HG21 1 1
1 353 1 1 22 VAL HG22 H 28.425 -5.718 -7.781 1.00 . A A . 22 VAL HG22 1 1
1 354 1 1 22 VAL HG23 H 29.805 -4.626 -7.741 1.00 . A A . 22 VAL HG23 1 1
1 355 1 1 22 VAL N N 28.176 -7.972 -6.708 1.00 . A A . 22 VAL N 1 1
1 356 1 1 22 VAL O O 31.057 -9.676 -7.552 1.00 . A A . 22 VAL O 1 1
1 357 1 1 23 PHE C C 30.782 -11.668 -5.595 1.00 . A A . 23 PHE C 1 1
1 358 1 1 23 PHE CA C 31.089 -10.362 -4.870 1.00 . A A . 23 PHE CA 1 1
1 359 1 1 23 PHE CB C 30.736 -10.506 -3.387 1.00 . A A . 23 PHE CB 1 1
1 360 1 1 23 PHE CD1 C 31.936 -12.347 -2.156 1.00 . A A . 23 PHE CD1 1 1
1 361 1 1 23 PHE CD2 C 33.026 -10.193 -2.393 1.00 . A A . 23 PHE CD2 1 1
1 362 1 1 23 PHE CE1 C 33.042 -12.825 -1.446 1.00 . A A . 23 PHE CE1 1 1
1 363 1 1 23 PHE CE2 C 34.131 -10.669 -1.687 1.00 . A A . 23 PHE CE2 1 1
1 364 1 1 23 PHE CG C 31.930 -11.030 -2.629 1.00 . A A . 23 PHE CG 1 1
1 365 1 1 23 PHE CZ C 34.140 -11.986 -1.211 1.00 . A A . 23 PHE CZ 1 1
1 366 1 1 23 PHE H H 29.768 -8.707 -4.881 1.00 . A A . 23 PHE H 1 1
1 367 1 1 23 PHE HA H 32.144 -10.152 -4.959 1.00 . A A . 23 PHE HA 1 1
1 368 1 1 23 PHE HB2 H 30.459 -9.542 -2.988 1.00 . A A . 23 PHE HB2 1 1
1 369 1 1 23 PHE HB3 H 29.907 -11.193 -3.278 1.00 . A A . 23 PHE HB3 1 1
1 370 1 1 23 PHE HD1 H 31.089 -12.993 -2.339 1.00 . A A . 23 PHE HD1 1 1
1 371 1 1 23 PHE HD2 H 33.017 -9.176 -2.761 1.00 . A A . 23 PHE HD2 1 1
1 372 1 1 23 PHE HE1 H 33.049 -13.844 -1.080 1.00 . A A . 23 PHE HE1 1 1
1 373 1 1 23 PHE HE2 H 34.975 -10.021 -1.506 1.00 . A A . 23 PHE HE2 1 1
1 374 1 1 23 PHE HZ H 34.992 -12.354 -0.660 1.00 . A A . 23 PHE HZ 1 1
1 375 1 1 23 PHE N N 30.329 -9.267 -5.459 1.00 . A A . 23 PHE N 1 1
1 376 1 1 23 PHE O O 31.694 -12.401 -5.976 1.00 . A A . 23 PHE O 1 1
1 377 1 1 24 NH2 HN1 H 28.815 -11.416 -5.514 1.00 . A A . 24 NH2 HN1 1 1
1 378 1 1 24 NH2 HN2 H 29.340 -12.833 -6.288 1.00 . A A . 24 NH2 HN2 1 1
1 379 1 1 24 NH2 N N 29.544 -12.000 -5.817 1.00 . A A . 24 NH2 N 1 1
2 380 1 1 1 VAL C C 8.042 7.090 6.850 1.00 . A A . 1 VAL C 1 1
2 381 1 1 1 VAL CA C 7.009 8.125 7.304 1.00 . A A . 1 VAL CA 1 1
2 382 1 1 1 VAL CB C 6.356 7.695 8.628 1.00 . A A . 1 VAL CB 1 1
2 383 1 1 1 VAL CG1 C 7.429 7.509 9.705 1.00 . A A . 1 VAL CG1 1 1
2 384 1 1 1 VAL CG2 C 5.370 8.774 9.086 1.00 . A A . 1 VAL CG2 1 1
2 385 1 1 1 VAL H1 H 6.259 8.981 5.569 1.00 . A A . 1 VAL H1 1 1
2 386 1 1 1 VAL H2 H 5.070 8.545 6.695 1.00 . A A . 1 VAL H2 1 1
2 387 1 1 1 VAL H3 H 5.840 7.349 5.774 1.00 . A A . 1 VAL H3 1 1
2 388 1 1 1 VAL HA H 7.503 9.078 7.442 1.00 . A A . 1 VAL HA 1 1
2 389 1 1 1 VAL HB H 5.829 6.763 8.483 1.00 . A A . 1 VAL HB 1 1
2 390 1 1 1 VAL HG11 H 8.162 8.302 9.629 1.00 . A A . 1 VAL HG11 1 1
2 391 1 1 1 VAL HG12 H 7.918 6.554 9.568 1.00 . A A . 1 VAL HG12 1 1
2 392 1 1 1 VAL HG13 H 6.967 7.538 10.683 1.00 . A A . 1 VAL HG13 1 1
2 393 1 1 1 VAL HG21 H 5.839 9.742 9.023 1.00 . A A . 1 VAL HG21 1 1
2 394 1 1 1 VAL HG22 H 5.076 8.582 10.107 1.00 . A A . 1 VAL HG22 1 1
2 395 1 1 1 VAL HG23 H 4.495 8.758 8.454 1.00 . A A . 1 VAL HG23 1 1
2 396 1 1 1 VAL N N 5.966 8.261 6.258 1.00 . A A . 1 VAL N 1 1
2 397 1 1 1 VAL O O 9.101 7.443 6.327 1.00 . A A . 1 VAL O 1 1
2 398 1 1 2 PHE C C 9.011 4.839 5.189 1.00 . A A . 2 PHE C 1 1
2 399 1 1 2 PHE CA C 8.650 4.745 6.666 1.00 . A A . 2 PHE CA 1 1
2 400 1 1 2 PHE CB C 8.047 3.368 6.970 1.00 . A A . 2 PHE CB 1 1
2 401 1 1 2 PHE CD1 C 5.979 3.560 8.396 1.00 . A A . 2 PHE CD1 1 1
2 402 1 1 2 PHE CD2 C 5.736 3.479 5.989 1.00 . A A . 2 PHE CD2 1 1
2 403 1 1 2 PHE CE1 C 4.590 3.651 8.533 1.00 . A A . 2 PHE CE1 1 1
2 404 1 1 2 PHE CE2 C 4.348 3.570 6.122 1.00 . A A . 2 PHE CE2 1 1
2 405 1 1 2 PHE CG C 6.550 3.475 7.122 1.00 . A A . 2 PHE CG 1 1
2 406 1 1 2 PHE CZ C 3.774 3.654 7.394 1.00 . A A . 2 PHE CZ 1 1
2 407 1 1 2 PHE H H 6.873 5.585 7.466 1.00 . A A . 2 PHE H 1 1
2 408 1 1 2 PHE HA H 9.552 4.854 7.238 1.00 . A A . 2 PHE HA 1 1
2 409 1 1 2 PHE HB2 H 8.273 2.692 6.158 1.00 . A A . 2 PHE HB2 1 1
2 410 1 1 2 PHE HB3 H 8.476 2.984 7.884 1.00 . A A . 2 PHE HB3 1 1
2 411 1 1 2 PHE HD1 H 6.610 3.556 9.273 1.00 . A A . 2 PHE HD1 1 1
2 412 1 1 2 PHE HD2 H 6.178 3.414 5.008 1.00 . A A . 2 PHE HD2 1 1
2 413 1 1 2 PHE HE1 H 4.146 3.717 9.517 1.00 . A A . 2 PHE HE1 1 1
2 414 1 1 2 PHE HE2 H 3.722 3.571 5.245 1.00 . A A . 2 PHE HE2 1 1
2 415 1 1 2 PHE HZ H 2.700 3.723 7.496 1.00 . A A . 2 PHE HZ 1 1
2 416 1 1 2 PHE N N 7.729 5.813 7.050 1.00 . A A . 2 PHE N 1 1
2 417 1 1 2 PHE O O 10.133 4.527 4.796 1.00 . A A . 2 PHE O 1 1
2 418 1 1 3 GLN C C 9.523 6.307 2.682 1.00 . A A . 3 GLN C 1 1
2 419 1 1 3 GLN CA C 8.308 5.421 2.939 1.00 . A A . 3 GLN CA 1 1
2 420 1 1 3 GLN CB C 7.082 6.019 2.237 1.00 . A A . 3 GLN CB 1 1
2 421 1 1 3 GLN CD C 5.212 6.076 3.886 1.00 . A A . 3 GLN CD 1 1
2 422 1 1 3 GLN CG C 5.811 5.314 2.717 1.00 . A A . 3 GLN CG 1 1
2 423 1 1 3 GLN H H 7.193 5.530 4.747 1.00 . A A . 3 GLN H 1 1
2 424 1 1 3 GLN HA H 8.499 4.442 2.523 1.00 . A A . 3 GLN HA 1 1
2 425 1 1 3 GLN HB2 H 7.017 7.073 2.459 1.00 . A A . 3 GLN HB2 1 1
2 426 1 1 3 GLN HB3 H 7.181 5.884 1.168 1.00 . A A . 3 GLN HB3 1 1
2 427 1 1 3 GLN HE21 H 3.456 6.323 3.005 1.00 . A A . 3 GLN HE21 1 1
2 428 1 1 3 GLN HE22 H 3.596 7.006 4.553 1.00 . A A . 3 GLN HE22 1 1
2 429 1 1 3 GLN HG2 H 5.096 5.278 1.906 1.00 . A A . 3 GLN HG2 1 1
2 430 1 1 3 GLN HG3 H 6.051 4.311 3.030 1.00 . A A . 3 GLN HG3 1 1
2 431 1 1 3 GLN N N 8.066 5.284 4.376 1.00 . A A . 3 GLN N 1 1
2 432 1 1 3 GLN NE2 N 3.986 6.499 3.813 1.00 . A A . 3 GLN NE2 1 1
2 433 1 1 3 GLN O O 10.198 6.170 1.659 1.00 . A A . 3 GLN O 1 1
2 434 1 1 3 GLN OE1 O 5.891 6.304 4.891 1.00 . A A . 3 GLN OE1 1 1
2 435 1 1 4 PHE C C 12.203 7.379 3.938 1.00 . A A . 4 PHE C 1 1
2 436 1 1 4 PHE CA C 10.947 8.095 3.468 1.00 . A A . 4 PHE CA 1 1
2 437 1 1 4 PHE CB C 10.724 9.359 4.303 1.00 . A A . 4 PHE CB 1 1
2 438 1 1 4 PHE CD1 C 13.056 10.307 4.379 1.00 . A A . 4 PHE CD1 1 1
2 439 1 1 4 PHE CD2 C 11.355 11.534 3.164 1.00 . A A . 4 PHE CD2 1 1
2 440 1 1 4 PHE CE1 C 13.994 11.293 4.060 1.00 . A A . 4 PHE CE1 1 1
2 441 1 1 4 PHE CE2 C 12.297 12.521 2.844 1.00 . A A . 4 PHE CE2 1 1
2 442 1 1 4 PHE CG C 11.735 10.424 3.935 1.00 . A A . 4 PHE CG 1 1
2 443 1 1 4 PHE CZ C 13.619 12.399 3.293 1.00 . A A . 4 PHE CZ 1 1
2 444 1 1 4 PHE H H 9.238 7.276 4.412 1.00 . A A . 4 PHE H 1 1
2 445 1 1 4 PHE HA H 11.063 8.370 2.432 1.00 . A A . 4 PHE HA 1 1
2 446 1 1 4 PHE HB2 H 9.728 9.730 4.123 1.00 . A A . 4 PHE HB2 1 1
2 447 1 1 4 PHE HB3 H 10.827 9.116 5.352 1.00 . A A . 4 PHE HB3 1 1
2 448 1 1 4 PHE HD1 H 13.349 9.453 4.972 1.00 . A A . 4 PHE HD1 1 1
2 449 1 1 4 PHE HD2 H 10.337 11.629 2.815 1.00 . A A . 4 PHE HD2 1 1
2 450 1 1 4 PHE HE1 H 15.013 11.198 4.407 1.00 . A A . 4 PHE HE1 1 1
2 451 1 1 4 PHE HE2 H 12.005 13.375 2.252 1.00 . A A . 4 PHE HE2 1 1
2 452 1 1 4 PHE HZ H 14.350 13.160 3.051 1.00 . A A . 4 PHE HZ 1 1
2 453 1 1 4 PHE N N 9.804 7.209 3.613 1.00 . A A . 4 PHE N 1 1
2 454 1 1 4 PHE O O 13.123 7.141 3.160 1.00 . A A . 4 PHE O 1 1
2 455 1 1 5 LEU C C 13.619 5.017 5.034 1.00 . A A . 5 LEU C 1 1
2 456 1 1 5 LEU CA C 13.371 6.320 5.778 1.00 . A A . 5 LEU CA 1 1
2 457 1 1 5 LEU CB C 13.150 6.025 7.268 1.00 . A A . 5 LEU CB 1 1
2 458 1 1 5 LEU CD1 C 11.393 5.744 9.026 1.00 . A A . 5 LEU CD1 1 1
2 459 1 1 5 LEU CD2 C 11.703 7.971 7.926 1.00 . A A . 5 LEU CD2 1 1
2 460 1 1 5 LEU CG C 11.742 6.452 7.715 1.00 . A A . 5 LEU CG 1 1
2 461 1 1 5 LEU H H 11.454 7.221 5.777 1.00 . A A . 5 LEU H 1 1
2 462 1 1 5 LEU HA H 14.244 6.946 5.675 1.00 . A A . 5 LEU HA 1 1
2 463 1 1 5 LEU HB2 H 13.275 4.966 7.441 1.00 . A A . 5 LEU HB2 1 1
2 464 1 1 5 LEU HB3 H 13.883 6.564 7.843 1.00 . A A . 5 LEU HB3 1 1
2 465 1 1 5 LEU HD11 H 12.127 5.994 9.777 1.00 . A A . 5 LEU HD11 1 1
2 466 1 1 5 LEU HD12 H 11.387 4.675 8.866 1.00 . A A . 5 LEU HD12 1 1
2 467 1 1 5 LEU HD13 H 10.414 6.063 9.358 1.00 . A A . 5 LEU HD13 1 1
2 468 1 1 5 LEU HD21 H 12.074 8.208 8.911 1.00 . A A . 5 LEU HD21 1 1
2 469 1 1 5 LEU HD22 H 10.687 8.325 7.831 1.00 . A A . 5 LEU HD22 1 1
2 470 1 1 5 LEU HD23 H 12.322 8.453 7.184 1.00 . A A . 5 LEU HD23 1 1
2 471 1 1 5 LEU HG H 11.023 6.172 6.961 1.00 . A A . 5 LEU HG 1 1
2 472 1 1 5 LEU N N 12.223 7.020 5.212 1.00 . A A . 5 LEU N 1 1
2 473 1 1 5 LEU O O 14.764 4.653 4.746 1.00 . A A . 5 LEU O 1 1
2 474 1 1 6 GLY C C 13.371 3.206 2.717 1.00 . A A . 6 GLY C 1 1
2 475 1 1 6 GLY CA C 12.619 3.050 4.030 1.00 . A A . 6 GLY CA 1 1
2 476 1 1 6 GLY H H 11.657 4.662 4.998 1.00 . A A . 6 GLY H 1 1
2 477 1 1 6 GLY HA2 H 13.130 2.328 4.648 1.00 . A A . 6 GLY HA2 1 1
2 478 1 1 6 GLY HA3 H 11.621 2.699 3.827 1.00 . A A . 6 GLY HA3 1 1
2 479 1 1 6 GLY N N 12.537 4.319 4.733 1.00 . A A . 6 GLY N 1 1
2 480 1 1 6 GLY O O 14.199 2.369 2.367 1.00 . A A . 6 GLY O 1 1
2 481 1 1 7 LYS C C 15.216 4.882 0.997 1.00 . A A . 7 LYS C 1 1
2 482 1 1 7 LYS CA C 13.763 4.497 0.732 1.00 . A A . 7 LYS CA 1 1
2 483 1 1 7 LYS CB C 13.010 5.565 -0.082 1.00 . A A . 7 LYS CB 1 1
2 484 1 1 7 LYS CD C 14.268 7.686 0.316 1.00 . A A . 7 LYS CD 1 1
2 485 1 1 7 LYS CE C 14.558 8.998 -0.418 1.00 . A A . 7 LYS CE 1 1
2 486 1 1 7 LYS CG C 13.976 6.579 -0.699 1.00 . A A . 7 LYS CG 1 1
2 487 1 1 7 LYS H H 12.427 4.924 2.304 1.00 . A A . 7 LYS H 1 1
2 488 1 1 7 LYS HA H 13.751 3.574 0.176 1.00 . A A . 7 LYS HA 1 1
2 489 1 1 7 LYS HB2 H 12.455 5.079 -0.870 1.00 . A A . 7 LYS HB2 1 1
2 490 1 1 7 LYS HB3 H 12.319 6.080 0.567 1.00 . A A . 7 LYS HB3 1 1
2 491 1 1 7 LYS HD2 H 13.411 7.817 0.963 1.00 . A A . 7 LYS HD2 1 1
2 492 1 1 7 LYS HD3 H 15.126 7.410 0.906 1.00 . A A . 7 LYS HD3 1 1
2 493 1 1 7 LYS HE2 H 14.772 9.769 0.303 1.00 . A A . 7 LYS HE2 1 1
2 494 1 1 7 LYS HE3 H 15.412 8.868 -1.067 1.00 . A A . 7 LYS HE3 1 1
2 495 1 1 7 LYS HG2 H 14.895 6.086 -0.971 1.00 . A A . 7 LYS HG2 1 1
2 496 1 1 7 LYS HG3 H 13.529 7.011 -1.579 1.00 . A A . 7 LYS HG3 1 1
2 497 1 1 7 LYS HZ1 H 13.625 9.409 -2.239 1.00 . A A . 7 LYS HZ1 1 1
2 498 1 1 7 LYS HZ2 H 13.050 10.339 -0.941 1.00 . A A . 7 LYS HZ2 1 1
2 499 1 1 7 LYS HZ3 H 12.601 8.710 -1.084 1.00 . A A . 7 LYS HZ3 1 1
2 500 1 1 7 LYS N N 13.087 4.274 1.989 1.00 . A A . 7 LYS N 1 1
2 501 1 1 7 LYS NZ N 13.371 9.392 -1.230 1.00 . A A . 7 LYS NZ 1 1
2 502 1 1 7 LYS O O 16.102 4.606 0.187 1.00 . A A . 7 LYS O 1 1
2 503 1 1 8 ILE C C 17.660 4.712 2.817 1.00 . A A . 8 ILE C 1 1
2 504 1 1 8 ILE CA C 16.799 5.932 2.504 1.00 . A A . 8 ILE CA 1 1
2 505 1 1 8 ILE CB C 16.760 6.862 3.731 1.00 . A A . 8 ILE CB 1 1
2 506 1 1 8 ILE CD1 C 16.766 9.107 2.604 1.00 . A A . 8 ILE CD1 1 1
2 507 1 1 8 ILE CG1 C 15.934 8.117 3.418 1.00 . A A . 8 ILE CG1 1 1
2 508 1 1 8 ILE CG2 C 18.183 7.272 4.114 1.00 . A A . 8 ILE CG2 1 1
2 509 1 1 8 ILE H H 14.704 5.705 2.747 1.00 . A A . 8 ILE H 1 1
2 510 1 1 8 ILE HA H 17.238 6.464 1.676 1.00 . A A . 8 ILE HA 1 1
2 511 1 1 8 ILE HB H 16.309 6.338 4.563 1.00 . A A . 8 ILE HB 1 1
2 512 1 1 8 ILE HD11 H 17.110 8.631 1.699 1.00 . A A . 8 ILE HD11 1 1
2 513 1 1 8 ILE HD12 H 17.614 9.428 3.189 1.00 . A A . 8 ILE HD12 1 1
2 514 1 1 8 ILE HD13 H 16.158 9.962 2.354 1.00 . A A . 8 ILE HD13 1 1
2 515 1 1 8 ILE HG12 H 15.062 7.838 2.854 1.00 . A A . 8 ILE HG12 1 1
2 516 1 1 8 ILE HG13 H 15.630 8.586 4.343 1.00 . A A . 8 ILE HG13 1 1
2 517 1 1 8 ILE HG21 H 18.148 8.147 4.744 1.00 . A A . 8 ILE HG21 1 1
2 518 1 1 8 ILE HG22 H 18.748 7.495 3.219 1.00 . A A . 8 ILE HG22 1 1
2 519 1 1 8 ILE HG23 H 18.658 6.461 4.647 1.00 . A A . 8 ILE HG23 1 1
2 520 1 1 8 ILE N N 15.450 5.516 2.141 1.00 . A A . 8 ILE N 1 1
2 521 1 1 8 ILE O O 18.719 4.527 2.220 1.00 . A A . 8 ILE O 1 1
2 522 1 1 9 ILE C C 18.128 1.779 2.893 1.00 . A A . 9 ILE C 1 1
2 523 1 1 9 ILE CA C 17.931 2.668 4.112 1.00 . A A . 9 ILE CA 1 1
2 524 1 1 9 ILE CB C 17.189 1.882 5.201 1.00 . A A . 9 ILE CB 1 1
2 525 1 1 9 ILE CD1 C 15.206 0.444 4.735 1.00 . A A . 9 ILE CD1 1 1
2 526 1 1 9 ILE CG1 C 15.688 1.883 4.929 1.00 . A A . 9 ILE CG1 1 1
2 527 1 1 9 ILE CG2 C 17.444 2.527 6.560 1.00 . A A . 9 ILE CG2 1 1
2 528 1 1 9 ILE H H 16.329 4.068 4.173 1.00 . A A . 9 ILE H 1 1
2 529 1 1 9 ILE HA H 18.893 2.956 4.492 1.00 . A A . 9 ILE HA 1 1
2 530 1 1 9 ILE HB H 17.551 0.867 5.209 1.00 . A A . 9 ILE HB 1 1
2 531 1 1 9 ILE HD11 H 15.842 -0.055 4.016 1.00 . A A . 9 ILE HD11 1 1
2 532 1 1 9 ILE HD12 H 14.189 0.450 4.371 1.00 . A A . 9 ILE HD12 1 1
2 533 1 1 9 ILE HD13 H 15.251 -0.081 5.679 1.00 . A A . 9 ILE HD13 1 1
2 534 1 1 9 ILE HG12 H 15.170 2.332 5.765 1.00 . A A . 9 ILE HG12 1 1
2 535 1 1 9 ILE HG13 H 15.486 2.451 4.039 1.00 . A A . 9 ILE HG13 1 1
2 536 1 1 9 ILE HG21 H 16.941 3.480 6.604 1.00 . A A . 9 ILE HG21 1 1
2 537 1 1 9 ILE HG22 H 18.504 2.674 6.696 1.00 . A A . 9 ILE HG22 1 1
2 538 1 1 9 ILE HG23 H 17.065 1.885 7.342 1.00 . A A . 9 ILE HG23 1 1
2 539 1 1 9 ILE N N 17.189 3.873 3.740 1.00 . A A . 9 ILE N 1 1
2 540 1 1 9 ILE O O 19.151 1.104 2.749 1.00 . A A . 9 ILE O 1 1
2 541 1 1 10 HIS C C 18.393 1.323 -0.031 1.00 . A A . 10 HIS C 1 1
2 542 1 1 10 HIS CA C 17.167 0.992 0.814 1.00 . A A . 10 HIS CA 1 1
2 543 1 1 10 HIS CB C 15.902 1.246 -0.017 1.00 . A A . 10 HIS CB 1 1
2 544 1 1 10 HIS CD2 C 16.308 -1.109 -1.120 1.00 . A A . 10 HIS CD2 1 1
2 545 1 1 10 HIS CE1 C 14.538 -1.179 -2.366 1.00 . A A . 10 HIS CE1 1 1
2 546 1 1 10 HIS CG C 15.625 0.064 -0.907 1.00 . A A . 10 HIS CG 1 1
2 547 1 1 10 HIS H H 16.354 2.348 2.221 1.00 . A A . 10 HIS H 1 1
2 548 1 1 10 HIS HA H 17.200 -0.051 1.086 1.00 . A A . 10 HIS HA 1 1
2 549 1 1 10 HIS HB2 H 15.064 1.399 0.642 1.00 . A A . 10 HIS HB2 1 1
2 550 1 1 10 HIS HB3 H 16.043 2.125 -0.628 1.00 . A A . 10 HIS HB3 1 1
2 551 1 1 10 HIS HD2 H 17.245 -1.378 -0.655 1.00 . A A . 10 HIS HD2 1 1
2 552 1 1 10 HIS HE1 H 13.783 -1.511 -3.064 1.00 . A A . 10 HIS HE1 1 1
2 553 1 1 10 HIS HE2 H 15.876 -2.778 -2.379 1.00 . A A . 10 HIS HE2 1 1
2 554 1 1 10 HIS N N 17.136 1.792 2.029 1.00 . A A . 10 HIS N 1 1
2 555 1 1 10 HIS ND1 N 14.500 -0.003 -1.712 1.00 . A A . 10 HIS ND1 1 1
2 556 1 1 10 HIS NE2 N 15.620 -1.892 -2.040 1.00 . A A . 10 HIS NE2 1 1
2 557 1 1 10 HIS O O 18.970 0.439 -0.666 1.00 . A A . 10 HIS O 1 1
2 558 1 1 11 HIS C C 21.206 2.390 -0.161 1.00 . A A . 11 HIS C 1 1
2 559 1 1 11 HIS CA C 19.975 2.976 -0.814 1.00 . A A . 11 HIS CA 1 1
2 560 1 1 11 HIS CB C 20.089 4.503 -0.881 1.00 . A A . 11 HIS CB 1 1
2 561 1 1 11 HIS CD2 C 18.024 4.973 -2.430 1.00 . A A . 11 HIS CD2 1 1
2 562 1 1 11 HIS CE1 C 19.069 5.975 -4.043 1.00 . A A . 11 HIS CE1 1 1
2 563 1 1 11 HIS CG C 19.351 5.008 -2.086 1.00 . A A . 11 HIS CG 1 1
2 564 1 1 11 HIS H H 18.344 3.257 0.514 1.00 . A A . 11 HIS H 1 1
2 565 1 1 11 HIS HA H 19.882 2.581 -1.816 1.00 . A A . 11 HIS HA 1 1
2 566 1 1 11 HIS HB2 H 19.662 4.936 0.008 1.00 . A A . 11 HIS HB2 1 1
2 567 1 1 11 HIS HB3 H 21.129 4.785 -0.954 1.00 . A A . 11 HIS HB3 1 1
2 568 1 1 11 HIS HD2 H 17.239 4.533 -1.831 1.00 . A A . 11 HIS HD2 1 1
2 569 1 1 11 HIS HE1 H 19.289 6.489 -4.972 1.00 . A A . 11 HIS HE1 1 1
2 570 1 1 11 HIS HE2 H 17.003 5.694 -4.165 1.00 . A A . 11 HIS HE2 1 1
2 571 1 1 11 HIS N N 18.808 2.587 -0.033 1.00 . A A . 11 HIS N 1 1
2 572 1 1 11 HIS ND1 N 19.996 5.651 -3.127 1.00 . A A . 11 HIS ND1 1 1
2 573 1 1 11 HIS NE2 N 17.846 5.583 -3.669 1.00 . A A . 11 HIS NE2 1 1
2 574 1 1 11 HIS O O 22.105 1.863 -0.824 1.00 . A A . 11 HIS O 1 1
2 575 1 1 12 VAL C C 22.331 0.426 1.811 1.00 . A A . 12 VAL C 1 1
2 576 1 1 12 VAL CA C 22.280 1.937 1.958 1.00 . A A . 12 VAL CA 1 1
2 577 1 1 12 VAL CB C 22.036 2.324 3.417 1.00 . A A . 12 VAL CB 1 1
2 578 1 1 12 VAL CG1 C 23.364 2.657 4.085 1.00 . A A . 12 VAL CG1 1 1
2 579 1 1 12 VAL CG2 C 21.128 3.560 3.469 1.00 . A A . 12 VAL CG2 1 1
2 580 1 1 12 VAL H H 20.443 2.875 1.605 1.00 . A A . 12 VAL H 1 1
2 581 1 1 12 VAL HA H 23.211 2.356 1.631 1.00 . A A . 12 VAL HA 1 1
2 582 1 1 12 VAL HB H 21.558 1.503 3.933 1.00 . A A . 12 VAL HB 1 1
2 583 1 1 12 VAL HG11 H 24.070 1.861 3.906 1.00 . A A . 12 VAL HG11 1 1
2 584 1 1 12 VAL HG12 H 23.211 2.777 5.146 1.00 . A A . 12 VAL HG12 1 1
2 585 1 1 12 VAL HG13 H 23.744 3.578 3.671 1.00 . A A . 12 VAL HG13 1 1
2 586 1 1 12 VAL HG21 H 21.089 3.942 4.477 1.00 . A A . 12 VAL HG21 1 1
2 587 1 1 12 VAL HG22 H 20.135 3.288 3.151 1.00 . A A . 12 VAL HG22 1 1
2 588 1 1 12 VAL HG23 H 21.519 4.321 2.809 1.00 . A A . 12 VAL HG23 1 1
2 589 1 1 12 VAL N N 21.205 2.463 1.155 1.00 . A A . 12 VAL N 1 1
2 590 1 1 12 VAL O O 23.389 -0.154 1.561 1.00 . A A . 12 VAL O 1 1
2 591 1 1 13 GLY C C 21.541 -2.064 0.411 1.00 . A A . 13 GLY C 1 1
2 592 1 1 13 GLY CA C 21.086 -1.653 1.803 1.00 . A A . 13 GLY CA 1 1
2 593 1 1 13 GLY H H 20.364 0.320 2.124 1.00 . A A . 13 GLY H 1 1
2 594 1 1 13 GLY HA2 H 21.712 -2.125 2.547 1.00 . A A . 13 GLY HA2 1 1
2 595 1 1 13 GLY HA3 H 20.064 -1.964 1.946 1.00 . A A . 13 GLY HA3 1 1
2 596 1 1 13 GLY N N 21.175 -0.203 1.939 1.00 . A A . 13 GLY N 1 1
2 597 1 1 13 GLY O O 22.255 -3.054 0.237 1.00 . A A . 13 GLY O 1 1
2 598 1 1 14 ASN C C 23.017 -1.578 -2.111 1.00 . A A . 14 ASN C 1 1
2 599 1 1 14 ASN CA C 21.502 -1.539 -1.955 1.00 . A A . 14 ASN CA 1 1
2 600 1 1 14 ASN CB C 20.905 -0.465 -2.876 1.00 . A A . 14 ASN CB 1 1
2 601 1 1 14 ASN CG C 21.997 0.205 -3.702 1.00 . A A . 14 ASN CG 1 1
2 602 1 1 14 ASN H H 20.575 -0.499 -0.363 1.00 . A A . 14 ASN H 1 1
2 603 1 1 14 ASN HA H 21.100 -2.499 -2.240 1.00 . A A . 14 ASN HA 1 1
2 604 1 1 14 ASN HB2 H 20.188 -0.922 -3.539 1.00 . A A . 14 ASN HB2 1 1
2 605 1 1 14 ASN HB3 H 20.410 0.283 -2.276 1.00 . A A . 14 ASN HB3 1 1
2 606 1 1 14 ASN HD21 H 22.609 1.364 -2.212 1.00 . A A . 14 ASN HD21 1 1
2 607 1 1 14 ASN HD22 H 23.448 1.553 -3.681 1.00 . A A . 14 ASN HD22 1 1
2 608 1 1 14 ASN N N 21.132 -1.281 -0.573 1.00 . A A . 14 ASN N 1 1
2 609 1 1 14 ASN ND2 N 22.747 1.114 -3.154 1.00 . A A . 14 ASN ND2 1 1
2 610 1 1 14 ASN O O 23.536 -2.274 -2.980 1.00 . A A . 14 ASN O 1 1
2 611 1 1 14 ASN OD1 O 22.167 -0.104 -4.881 1.00 . A A . 14 ASN OD1 1 1
2 612 1 1 15 PHE C C 25.701 -2.144 -0.887 1.00 . A A . 15 PHE C 1 1
2 613 1 1 15 PHE CA C 25.177 -0.806 -1.345 1.00 . A A . 15 PHE CA 1 1
2 614 1 1 15 PHE CB C 25.747 0.305 -0.450 1.00 . A A . 15 PHE CB 1 1
2 615 1 1 15 PHE CD1 C 25.307 2.545 -1.528 1.00 . A A . 15 PHE CD1 1 1
2 616 1 1 15 PHE CD2 C 27.475 1.509 -1.834 1.00 . A A . 15 PHE CD2 1 1
2 617 1 1 15 PHE CE1 C 25.717 3.636 -2.301 1.00 . A A . 15 PHE CE1 1 1
2 618 1 1 15 PHE CE2 C 27.887 2.600 -2.612 1.00 . A A . 15 PHE CE2 1 1
2 619 1 1 15 PHE CG C 26.185 1.480 -1.295 1.00 . A A . 15 PHE CG 1 1
2 620 1 1 15 PHE CZ C 27.008 3.665 -2.844 1.00 . A A . 15 PHE CZ 1 1
2 621 1 1 15 PHE H H 23.273 -0.310 -0.575 1.00 . A A . 15 PHE H 1 1
2 622 1 1 15 PHE HA H 25.474 -0.633 -2.367 1.00 . A A . 15 PHE HA 1 1
2 623 1 1 15 PHE HB2 H 24.995 0.628 0.255 1.00 . A A . 15 PHE HB2 1 1
2 624 1 1 15 PHE HB3 H 26.598 -0.078 0.093 1.00 . A A . 15 PHE HB3 1 1
2 625 1 1 15 PHE HD1 H 24.312 2.524 -1.111 1.00 . A A . 15 PHE HD1 1 1
2 626 1 1 15 PHE HD2 H 28.153 0.687 -1.654 1.00 . A A . 15 PHE HD2 1 1
2 627 1 1 15 PHE HE1 H 25.037 4.457 -2.481 1.00 . A A . 15 PHE HE1 1 1
2 628 1 1 15 PHE HE2 H 28.885 2.620 -3.029 1.00 . A A . 15 PHE HE2 1 1
2 629 1 1 15 PHE HZ H 27.326 4.507 -3.439 1.00 . A A . 15 PHE HZ 1 1
2 630 1 1 15 PHE N N 23.727 -0.832 -1.269 1.00 . A A . 15 PHE N 1 1
2 631 1 1 15 PHE O O 26.575 -2.745 -1.512 1.00 . A A . 15 PHE O 1 1
2 632 1 1 16 VAL C C 25.063 -4.988 -0.153 1.00 . A A . 16 VAL C 1 1
2 633 1 1 16 VAL CA C 25.485 -3.873 0.783 1.00 . A A . 16 VAL CA 1 1
2 634 1 1 16 VAL CB C 24.781 -4.008 2.132 1.00 . A A . 16 VAL CB 1 1
2 635 1 1 16 VAL CG1 C 25.745 -4.587 3.159 1.00 . A A . 16 VAL CG1 1 1
2 636 1 1 16 VAL CG2 C 24.318 -2.631 2.618 1.00 . A A . 16 VAL CG2 1 1
2 637 1 1 16 VAL H H 24.422 -2.076 0.636 1.00 . A A . 16 VAL H 1 1
2 638 1 1 16 VAL HA H 26.546 -3.915 0.925 1.00 . A A . 16 VAL HA 1 1
2 639 1 1 16 VAL HB H 23.924 -4.652 2.021 1.00 . A A . 16 VAL HB 1 1
2 640 1 1 16 VAL HG11 H 25.184 -4.995 3.983 1.00 . A A . 16 VAL HG11 1 1
2 641 1 1 16 VAL HG12 H 26.396 -3.803 3.516 1.00 . A A . 16 VAL HG12 1 1
2 642 1 1 16 VAL HG13 H 26.334 -5.364 2.700 1.00 . A A . 16 VAL HG13 1 1
2 643 1 1 16 VAL HG21 H 24.015 -2.696 3.650 1.00 . A A . 16 VAL HG21 1 1
2 644 1 1 16 VAL HG22 H 23.485 -2.301 2.022 1.00 . A A . 16 VAL HG22 1 1
2 645 1 1 16 VAL HG23 H 25.128 -1.921 2.525 1.00 . A A . 16 VAL HG23 1 1
2 646 1 1 16 VAL N N 25.126 -2.604 0.208 1.00 . A A . 16 VAL N 1 1
2 647 1 1 16 VAL O O 25.859 -5.864 -0.509 1.00 . A A . 16 VAL O 1 1
2 648 1 1 17 HIS C C 24.083 -5.840 -2.798 1.00 . A A . 17 HIS C 1 1
2 649 1 1 17 HIS CA C 23.310 -5.938 -1.493 1.00 . A A . 17 HIS CA 1 1
2 650 1 1 17 HIS CB C 21.812 -5.735 -1.747 1.00 . A A . 17 HIS CB 1 1
2 651 1 1 17 HIS CD2 C 21.382 -7.947 -0.371 1.00 . A A . 17 HIS CD2 1 1
2 652 1 1 17 HIS CE1 C 19.224 -7.820 -0.253 1.00 . A A . 17 HIS CE1 1 1
2 653 1 1 17 HIS CG C 21.015 -6.796 -1.031 1.00 . A A . 17 HIS CG 1 1
2 654 1 1 17 HIS H H 23.232 -4.205 -0.270 1.00 . A A . 17 HIS H 1 1
2 655 1 1 17 HIS HA H 23.471 -6.912 -1.067 1.00 . A A . 17 HIS HA 1 1
2 656 1 1 17 HIS HB2 H 21.513 -4.762 -1.387 1.00 . A A . 17 HIS HB2 1 1
2 657 1 1 17 HIS HB3 H 21.616 -5.798 -2.808 1.00 . A A . 17 HIS HB3 1 1
2 658 1 1 17 HIS HD2 H 22.395 -8.306 -0.256 1.00 . A A . 17 HIS HD2 1 1
2 659 1 1 17 HIS HE1 H 18.189 -8.041 -0.030 1.00 . A A . 17 HIS HE1 1 1
2 660 1 1 17 HIS HE2 H 20.214 -9.425 0.632 1.00 . A A . 17 HIS HE2 1 1
2 661 1 1 17 HIS N N 23.815 -4.936 -0.573 1.00 . A A . 17 HIS N 1 1
2 662 1 1 17 HIS ND1 N 19.634 -6.738 -0.940 1.00 . A A . 17 HIS ND1 1 1
2 663 1 1 17 HIS NE2 N 20.249 -8.589 0.117 1.00 . A A . 17 HIS NE2 1 1
2 664 1 1 17 HIS O O 24.501 -6.852 -3.359 1.00 . A A . 17 HIS O 1 1
2 665 1 1 18 GLY C C 26.428 -5.038 -4.328 1.00 . A A . 18 GLY C 1 1
2 666 1 1 18 GLY CA C 25.059 -4.402 -4.486 1.00 . A A . 18 GLY CA 1 1
2 667 1 1 18 GLY H H 23.970 -3.833 -2.764 1.00 . A A . 18 GLY H 1 1
2 668 1 1 18 GLY HA2 H 24.535 -4.858 -5.315 1.00 . A A . 18 GLY HA2 1 1
2 669 1 1 18 GLY HA3 H 25.169 -3.342 -4.667 1.00 . A A . 18 GLY HA3 1 1
2 670 1 1 18 GLY N N 24.302 -4.611 -3.263 1.00 . A A . 18 GLY N 1 1
2 671 1 1 18 GLY O O 26.864 -5.828 -5.170 1.00 . A A . 18 GLY O 1 1
2 672 1 1 19 PHE C C 28.297 -6.793 -2.964 1.00 . A A . 19 PHE C 1 1
2 673 1 1 19 PHE CA C 28.406 -5.280 -2.946 1.00 . A A . 19 PHE CA 1 1
2 674 1 1 19 PHE CB C 28.923 -4.806 -1.581 1.00 . A A . 19 PHE CB 1 1
2 675 1 1 19 PHE CD1 C 31.137 -3.958 -2.447 1.00 . A A . 19 PHE CD1 1 1
2 676 1 1 19 PHE CD2 C 29.667 -2.406 -1.302 1.00 . A A . 19 PHE CD2 1 1
2 677 1 1 19 PHE CE1 C 32.073 -2.935 -2.633 1.00 . A A . 19 PHE CE1 1 1
2 678 1 1 19 PHE CE2 C 30.603 -1.382 -1.490 1.00 . A A . 19 PHE CE2 1 1
2 679 1 1 19 PHE CG C 29.934 -3.695 -1.781 1.00 . A A . 19 PHE CG 1 1
2 680 1 1 19 PHE CZ C 31.806 -1.648 -2.155 1.00 . A A . 19 PHE CZ 1 1
2 681 1 1 19 PHE H H 26.688 -4.090 -2.577 1.00 . A A . 19 PHE H 1 1
2 682 1 1 19 PHE HA H 29.093 -4.970 -3.713 1.00 . A A . 19 PHE HA 1 1
2 683 1 1 19 PHE HB2 H 28.098 -4.439 -0.988 1.00 . A A . 19 PHE HB2 1 1
2 684 1 1 19 PHE HB3 H 29.396 -5.629 -1.067 1.00 . A A . 19 PHE HB3 1 1
2 685 1 1 19 PHE HD1 H 31.343 -4.951 -2.815 1.00 . A A . 19 PHE HD1 1 1
2 686 1 1 19 PHE HD2 H 28.739 -2.201 -0.789 1.00 . A A . 19 PHE HD2 1 1
2 687 1 1 19 PHE HE1 H 33.000 -3.139 -3.148 1.00 . A A . 19 PHE HE1 1 1
2 688 1 1 19 PHE HE2 H 30.398 -0.387 -1.122 1.00 . A A . 19 PHE HE2 1 1
2 689 1 1 19 PHE HZ H 32.529 -0.858 -2.298 1.00 . A A . 19 PHE HZ 1 1
2 690 1 1 19 PHE N N 27.094 -4.711 -3.223 1.00 . A A . 19 PHE N 1 1
2 691 1 1 19 PHE O O 29.083 -7.479 -3.617 1.00 . A A . 19 PHE O 1 1
2 692 1 1 20 SER C C 26.808 -9.243 -3.636 1.00 . A A . 20 SER C 1 1
2 693 1 1 20 SER CA C 27.049 -8.728 -2.223 1.00 . A A . 20 SER CA 1 1
2 694 1 1 20 SER CB C 25.831 -9.036 -1.345 1.00 . A A . 20 SER CB 1 1
2 695 1 1 20 SER H H 26.693 -6.684 -1.791 1.00 . A A . 20 SER H 1 1
2 696 1 1 20 SER HA H 27.912 -9.219 -1.815 1.00 . A A . 20 SER HA 1 1
2 697 1 1 20 SER HB2 H 24.928 -8.835 -1.900 1.00 . A A . 20 SER HB2 1 1
2 698 1 1 20 SER HB3 H 25.852 -10.081 -1.065 1.00 . A A . 20 SER HB3 1 1
2 699 1 1 20 SER HG H 25.853 -7.282 -0.461 1.00 . A A . 20 SER HG 1 1
2 700 1 1 20 SER N N 27.292 -7.295 -2.267 1.00 . A A . 20 SER N 1 1
2 701 1 1 20 SER O O 27.238 -10.335 -3.997 1.00 . A A . 20 SER O 1 1
2 702 1 1 20 SER OG O 25.857 -8.213 -0.179 1.00 . A A . 20 SER OG 1 1
2 703 1 1 21 HIS C C 27.109 -8.864 -6.614 1.00 . A A . 21 HIS C 1 1
2 704 1 1 21 HIS CA C 25.824 -8.805 -5.802 1.00 . A A . 21 HIS CA 1 1
2 705 1 1 21 HIS CB C 24.865 -7.787 -6.427 1.00 . A A . 21 HIS CB 1 1
2 706 1 1 21 HIS CD2 C 22.511 -8.144 -7.530 1.00 . A A . 21 HIS CD2 1 1
2 707 1 1 21 HIS CE1 C 22.844 -10.109 -8.380 1.00 . A A . 21 HIS CE1 1 1
2 708 1 1 21 HIS CG C 23.793 -8.502 -7.205 1.00 . A A . 21 HIS CG 1 1
2 709 1 1 21 HIS H H 25.811 -7.576 -4.076 1.00 . A A . 21 HIS H 1 1
2 710 1 1 21 HIS HA H 25.360 -9.780 -5.807 1.00 . A A . 21 HIS HA 1 1
2 711 1 1 21 HIS HB2 H 24.409 -7.197 -5.647 1.00 . A A . 21 HIS HB2 1 1
2 712 1 1 21 HIS HB3 H 25.416 -7.135 -7.089 1.00 . A A . 21 HIS HB3 1 1
2 713 1 1 21 HIS HD2 H 22.037 -7.214 -7.253 1.00 . A A . 21 HIS HD2 1 1
2 714 1 1 21 HIS HE1 H 22.697 -11.044 -8.906 1.00 . A A . 21 HIS HE1 1 1
2 715 1 1 21 HIS HE2 H 20.997 -9.171 -8.629 1.00 . A A . 21 HIS HE2 1 1
2 716 1 1 21 HIS N N 26.121 -8.437 -4.426 1.00 . A A . 21 HIS N 1 1
2 717 1 1 21 HIS ND1 N 23.987 -9.760 -7.756 1.00 . A A . 21 HIS ND1 1 1
2 718 1 1 21 HIS NE2 N 21.912 -9.158 -8.270 1.00 . A A . 21 HIS NE2 1 1
2 719 1 1 21 HIS O O 27.363 -9.836 -7.330 1.00 . A A . 21 HIS O 1 1
2 720 1 1 22 VAL C C 30.157 -8.791 -6.706 1.00 . A A . 22 VAL C 1 1
2 721 1 1 22 VAL CA C 29.170 -7.752 -7.235 1.00 . A A . 22 VAL CA 1 1
2 722 1 1 22 VAL CB C 29.770 -6.348 -7.113 1.00 . A A . 22 VAL CB 1 1
2 723 1 1 22 VAL CG1 C 31.096 -6.287 -7.873 1.00 . A A . 22 VAL CG1 1 1
2 724 1 1 22 VAL CG2 C 28.802 -5.318 -7.711 1.00 . A A . 22 VAL CG2 1 1
2 725 1 1 22 VAL H H 27.654 -7.067 -5.918 1.00 . A A . 22 VAL H 1 1
2 726 1 1 22 VAL HA H 28.976 -7.956 -8.276 1.00 . A A . 22 VAL HA 1 1
2 727 1 1 22 VAL HB H 29.945 -6.120 -6.070 1.00 . A A . 22 VAL HB 1 1
2 728 1 1 22 VAL HG11 H 31.458 -5.268 -7.882 1.00 . A A . 22 VAL HG11 1 1
2 729 1 1 22 VAL HG12 H 30.942 -6.625 -8.888 1.00 . A A . 22 VAL HG12 1 1
2 730 1 1 22 VAL HG13 H 31.824 -6.923 -7.384 1.00 . A A . 22 VAL HG13 1 1
2 731 1 1 22 VAL HG21 H 29.062 -4.332 -7.359 1.00 . A A . 22 VAL HG21 1 1
2 732 1 1 22 VAL HG22 H 27.792 -5.552 -7.410 1.00 . A A . 22 VAL HG22 1 1
2 733 1 1 22 VAL HG23 H 28.870 -5.343 -8.788 1.00 . A A . 22 VAL HG23 1 1
2 734 1 1 22 VAL N N 27.914 -7.815 -6.503 1.00 . A A . 22 VAL N 1 1
2 735 1 1 22 VAL O O 30.739 -9.556 -7.476 1.00 . A A . 22 VAL O 1 1
2 736 1 1 23 PHE C C 30.569 -11.053 -4.432 1.00 . A A . 23 PHE C 1 1
2 737 1 1 23 PHE CA C 31.278 -9.752 -4.778 1.00 . A A . 23 PHE CA 1 1
2 738 1 1 23 PHE CB C 31.883 -9.147 -3.508 1.00 . A A . 23 PHE CB 1 1
2 739 1 1 23 PHE CD1 C 34.171 -8.106 -3.798 1.00 . A A . 23 PHE CD1 1 1
2 740 1 1 23 PHE CD2 C 32.205 -6.762 -4.265 1.00 . A A . 23 PHE CD2 1 1
2 741 1 1 23 PHE CE1 C 34.990 -7.018 -4.124 1.00 . A A . 23 PHE CE1 1 1
2 742 1 1 23 PHE CE2 C 33.026 -5.676 -4.594 1.00 . A A . 23 PHE CE2 1 1
2 743 1 1 23 PHE CG C 32.775 -7.978 -3.867 1.00 . A A . 23 PHE CG 1 1
2 744 1 1 23 PHE CZ C 34.417 -5.803 -4.522 1.00 . A A . 23 PHE CZ 1 1
2 745 1 1 23 PHE H H 29.854 -8.172 -4.826 1.00 . A A . 23 PHE H 1 1
2 746 1 1 23 PHE HA H 32.074 -9.962 -5.477 1.00 . A A . 23 PHE HA 1 1
2 747 1 1 23 PHE HB2 H 31.088 -8.806 -2.860 1.00 . A A . 23 PHE HB2 1 1
2 748 1 1 23 PHE HB3 H 32.465 -9.899 -2.996 1.00 . A A . 23 PHE HB3 1 1
2 749 1 1 23 PHE HD1 H 34.615 -9.040 -3.490 1.00 . A A . 23 PHE HD1 1 1
2 750 1 1 23 PHE HD2 H 31.130 -6.661 -4.319 1.00 . A A . 23 PHE HD2 1 1
2 751 1 1 23 PHE HE1 H 36.068 -7.120 -4.073 1.00 . A A . 23 PHE HE1 1 1
2 752 1 1 23 PHE HE2 H 32.588 -4.742 -4.903 1.00 . A A . 23 PHE HE2 1 1
2 753 1 1 23 PHE HZ H 35.050 -4.962 -4.774 1.00 . A A . 23 PHE HZ 1 1
2 754 1 1 23 PHE N N 30.348 -8.806 -5.392 1.00 . A A . 23 PHE N 1 1
2 755 1 1 23 PHE O O 31.062 -11.842 -3.618 1.00 . A A . 23 PHE O 1 1
2 756 1 1 24 NH2 HN1 H 29.047 -10.703 -5.644 1.00 . A A . 24 NH2 HN1 1 1
2 757 1 1 24 NH2 HN2 H 28.965 -12.160 -4.783 1.00 . A A . 24 NH2 HN2 1 1
2 758 1 1 24 NH2 N N 29.434 -11.328 -5.000 1.00 . A A . 24 NH2 N 1 1
3 759 1 1 1 VAL C C 7.472 7.174 6.512 1.00 . A A . 1 VAL C 1 1
3 760 1 1 1 VAL CA C 6.406 8.214 6.863 1.00 . A A . 1 VAL CA 1 1
3 761 1 1 1 VAL CB C 5.163 7.538 7.478 1.00 . A A . 1 VAL CB 1 1
3 762 1 1 1 VAL CG1 C 4.419 8.540 8.361 1.00 . A A . 1 VAL CG1 1 1
3 763 1 1 1 VAL CG2 C 4.220 7.047 6.373 1.00 . A A . 1 VAL CG2 1 1
3 764 1 1 1 VAL H1 H 5.639 9.881 5.891 1.00 . A A . 1 VAL H1 1 1
3 765 1 1 1 VAL H2 H 5.325 8.416 5.098 1.00 . A A . 1 VAL H2 1 1
3 766 1 1 1 VAL H3 H 6.874 9.104 5.049 1.00 . A A . 1 VAL H3 1 1
3 767 1 1 1 VAL HA H 6.821 8.909 7.580 1.00 . A A . 1 VAL HA 1 1
3 768 1 1 1 VAL HB H 5.475 6.700 8.085 1.00 . A A . 1 VAL HB 1 1
3 769 1 1 1 VAL HG11 H 4.119 9.391 7.770 1.00 . A A . 1 VAL HG11 1 1
3 770 1 1 1 VAL HG12 H 5.068 8.866 9.159 1.00 . A A . 1 VAL HG12 1 1
3 771 1 1 1 VAL HG13 H 3.543 8.068 8.783 1.00 . A A . 1 VAL HG13 1 1
3 772 1 1 1 VAL HG21 H 3.745 7.895 5.902 1.00 . A A . 1 VAL HG21 1 1
3 773 1 1 1 VAL HG22 H 3.463 6.409 6.805 1.00 . A A . 1 VAL HG22 1 1
3 774 1 1 1 VAL HG23 H 4.781 6.490 5.637 1.00 . A A . 1 VAL HG23 1 1
3 775 1 1 1 VAL N N 6.032 8.959 5.634 1.00 . A A . 1 VAL N 1 1
3 776 1 1 1 VAL O O 8.589 7.526 6.125 1.00 . A A . 1 VAL O 1 1
3 777 1 1 2 PHE C C 8.634 4.953 4.938 1.00 . A A . 2 PHE C 1 1
3 778 1 1 2 PHE CA C 8.087 4.825 6.351 1.00 . A A . 2 PHE CA 1 1
3 779 1 1 2 PHE CB C 7.436 3.442 6.524 1.00 . A A . 2 PHE CB 1 1
3 780 1 1 2 PHE CD1 C 5.021 3.584 5.815 1.00 . A A . 2 PHE CD1 1 1
3 781 1 1 2 PHE CD2 C 5.553 3.739 8.172 1.00 . A A . 2 PHE CD2 1 1
3 782 1 1 2 PHE CE1 C 3.661 3.721 6.112 1.00 . A A . 2 PHE CE1 1 1
3 783 1 1 2 PHE CE2 C 4.192 3.878 8.471 1.00 . A A . 2 PHE CE2 1 1
3 784 1 1 2 PHE CG C 5.968 3.592 6.844 1.00 . A A . 2 PHE CG 1 1
3 785 1 1 2 PHE CZ C 3.245 3.868 7.441 1.00 . A A . 2 PHE CZ 1 1
3 786 1 1 2 PHE H H 6.232 5.663 6.955 1.00 . A A . 2 PHE H 1 1
3 787 1 1 2 PHE HA H 8.907 4.906 7.038 1.00 . A A . 2 PHE HA 1 1
3 788 1 1 2 PHE HB2 H 7.546 2.873 5.612 1.00 . A A . 2 PHE HB2 1 1
3 789 1 1 2 PHE HB3 H 7.926 2.917 7.331 1.00 . A A . 2 PHE HB3 1 1
3 790 1 1 2 PHE HD1 H 5.340 3.470 4.790 1.00 . A A . 2 PHE HD1 1 1
3 791 1 1 2 PHE HD2 H 6.281 3.747 8.971 1.00 . A A . 2 PHE HD2 1 1
3 792 1 1 2 PHE HE1 H 2.933 3.717 5.317 1.00 . A A . 2 PHE HE1 1 1
3 793 1 1 2 PHE HE2 H 3.872 3.993 9.497 1.00 . A A . 2 PHE HE2 1 1
3 794 1 1 2 PHE HZ H 2.193 3.971 7.670 1.00 . A A . 2 PHE HZ 1 1
3 795 1 1 2 PHE N N 7.131 5.893 6.644 1.00 . A A . 2 PHE N 1 1
3 796 1 1 2 PHE O O 9.829 4.769 4.707 1.00 . A A . 2 PHE O 1 1
3 797 1 1 3 GLN C C 9.373 6.354 2.494 1.00 . A A . 3 GLN C 1 1
3 798 1 1 3 GLN CA C 8.173 5.421 2.604 1.00 . A A . 3 GLN CA 1 1
3 799 1 1 3 GLN CB C 7.019 5.976 1.765 1.00 . A A . 3 GLN CB 1 1
3 800 1 1 3 GLN CD C 6.362 3.779 0.771 1.00 . A A . 3 GLN CD 1 1
3 801 1 1 3 GLN CG C 5.908 4.930 1.663 1.00 . A A . 3 GLN CG 1 1
3 802 1 1 3 GLN H H 6.827 5.409 4.247 1.00 . A A . 3 GLN H 1 1
3 803 1 1 3 GLN HA H 8.451 4.453 2.219 1.00 . A A . 3 GLN HA 1 1
3 804 1 1 3 GLN HB2 H 6.634 6.873 2.228 1.00 . A A . 3 GLN HB2 1 1
3 805 1 1 3 GLN HB3 H 7.377 6.211 0.774 1.00 . A A . 3 GLN HB3 1 1
3 806 1 1 3 GLN HE21 H 5.600 4.567 -0.881 1.00 . A A . 3 GLN HE21 1 1
3 807 1 1 3 GLN HE22 H 6.377 3.072 -1.081 1.00 . A A . 3 GLN HE22 1 1
3 808 1 1 3 GLN HG2 H 5.676 4.553 2.647 1.00 . A A . 3 GLN HG2 1 1
3 809 1 1 3 GLN HG3 H 5.024 5.383 1.238 1.00 . A A . 3 GLN HG3 1 1
3 810 1 1 3 GLN N N 7.761 5.271 3.998 1.00 . A A . 3 GLN N 1 1
3 811 1 1 3 GLN NE2 N 6.091 3.808 -0.502 1.00 . A A . 3 GLN NE2 1 1
3 812 1 1 3 GLN O O 10.173 6.252 1.565 1.00 . A A . 3 GLN O 1 1
3 813 1 1 3 GLN OE1 O 6.993 2.835 1.247 1.00 . A A . 3 GLN OE1 1 1
3 814 1 1 4 PHE C C 11.882 7.523 3.903 1.00 . A A . 4 PHE C 1 1
3 815 1 1 4 PHE CA C 10.607 8.204 3.425 1.00 . A A . 4 PHE CA 1 1
3 816 1 1 4 PHE CB C 10.292 9.391 4.339 1.00 . A A . 4 PHE CB 1 1
3 817 1 1 4 PHE CD1 C 9.781 11.618 3.269 1.00 . A A . 4 PHE CD1 1 1
3 818 1 1 4 PHE CD2 C 12.094 10.930 3.477 1.00 . A A . 4 PHE CD2 1 1
3 819 1 1 4 PHE CE1 C 10.187 12.808 2.656 1.00 . A A . 4 PHE CE1 1 1
3 820 1 1 4 PHE CE2 C 12.501 12.122 2.863 1.00 . A A . 4 PHE CE2 1 1
3 821 1 1 4 PHE CG C 10.734 10.677 3.681 1.00 . A A . 4 PHE CG 1 1
3 822 1 1 4 PHE CZ C 11.544 13.061 2.453 1.00 . A A . 4 PHE CZ 1 1
3 823 1 1 4 PHE H H 8.832 7.313 4.163 1.00 . A A . 4 PHE H 1 1
3 824 1 1 4 PHE HA H 10.753 8.564 2.417 1.00 . A A . 4 PHE HA 1 1
3 825 1 1 4 PHE HB2 H 9.231 9.428 4.522 1.00 . A A . 4 PHE HB2 1 1
3 826 1 1 4 PHE HB3 H 10.815 9.270 5.277 1.00 . A A . 4 PHE HB3 1 1
3 827 1 1 4 PHE HD1 H 8.733 11.428 3.426 1.00 . A A . 4 PHE HD1 1 1
3 828 1 1 4 PHE HD2 H 12.833 10.206 3.795 1.00 . A A . 4 PHE HD2 1 1
3 829 1 1 4 PHE HE1 H 9.448 13.533 2.337 1.00 . A A . 4 PHE HE1 1 1
3 830 1 1 4 PHE HE2 H 13.547 12.316 2.706 1.00 . A A . 4 PHE HE2 1 1
3 831 1 1 4 PHE HZ H 11.855 13.980 1.978 1.00 . A A . 4 PHE HZ 1 1
3 832 1 1 4 PHE N N 9.497 7.266 3.443 1.00 . A A . 4 PHE N 1 1
3 833 1 1 4 PHE O O 12.861 7.430 3.168 1.00 . A A . 4 PHE O 1 1
3 834 1 1 5 LEU C C 13.291 5.031 5.120 1.00 . A A . 5 LEU C 1 1
3 835 1 1 5 LEU CA C 13.009 6.392 5.745 1.00 . A A . 5 LEU CA 1 1
3 836 1 1 5 LEU CB C 12.779 6.186 7.248 1.00 . A A . 5 LEU CB 1 1
3 837 1 1 5 LEU CD1 C 10.977 5.583 8.863 1.00 . A A . 5 LEU CD1 1 1
3 838 1 1 5 LEU CD2 C 11.038 7.872 7.884 1.00 . A A . 5 LEU CD2 1 1
3 839 1 1 5 LEU CG C 11.304 6.390 7.611 1.00 . A A . 5 LEU CG 1 1
3 840 1 1 5 LEU H H 11.043 7.177 5.671 1.00 . A A . 5 LEU H 1 1
3 841 1 1 5 LEU HA H 13.873 7.023 5.616 1.00 . A A . 5 LEU HA 1 1
3 842 1 1 5 LEU HB2 H 13.069 5.179 7.516 1.00 . A A . 5 LEU HB2 1 1
3 843 1 1 5 LEU HB3 H 13.384 6.888 7.797 1.00 . A A . 5 LEU HB3 1 1
3 844 1 1 5 LEU HD11 H 11.501 5.997 9.708 1.00 . A A . 5 LEU HD11 1 1
3 845 1 1 5 LEU HD12 H 11.278 4.557 8.719 1.00 . A A . 5 LEU HD12 1 1
3 846 1 1 5 LEU HD13 H 9.914 5.625 9.046 1.00 . A A . 5 LEU HD13 1 1
3 847 1 1 5 LEU HD21 H 11.435 8.138 8.852 1.00 . A A . 5 LEU HD21 1 1
3 848 1 1 5 LEU HD22 H 9.974 8.051 7.870 1.00 . A A . 5 LEU HD22 1 1
3 849 1 1 5 LEU HD23 H 11.515 8.470 7.123 1.00 . A A . 5 LEU HD23 1 1
3 850 1 1 5 LEU HG H 10.677 6.049 6.798 1.00 . A A . 5 LEU HG 1 1
3 851 1 1 5 LEU N N 11.856 7.059 5.143 1.00 . A A . 5 LEU N 1 1
3 852 1 1 5 LEU O O 14.443 4.605 5.028 1.00 . A A . 5 LEU O 1 1
3 853 1 1 6 GLY C C 13.303 2.900 3.011 1.00 . A A . 6 GLY C 1 1
3 854 1 1 6 GLY CA C 12.354 2.986 4.201 1.00 . A A . 6 GLY CA 1 1
3 855 1 1 6 GLY H H 11.340 4.718 4.899 1.00 . A A . 6 GLY H 1 1
3 856 1 1 6 GLY HA2 H 12.716 2.333 4.981 1.00 . A A . 6 GLY HA2 1 1
3 857 1 1 6 GLY HA3 H 11.377 2.650 3.890 1.00 . A A . 6 GLY HA3 1 1
3 858 1 1 6 GLY N N 12.232 4.337 4.748 1.00 . A A . 6 GLY N 1 1
3 859 1 1 6 GLY O O 14.139 1.995 2.954 1.00 . A A . 6 GLY O 1 1
3 860 1 1 7 LYS C C 15.497 4.186 1.308 1.00 . A A . 7 LYS C 1 1
3 861 1 1 7 LYS CA C 14.087 3.763 0.909 1.00 . A A . 7 LYS CA 1 1
3 862 1 1 7 LYS CB C 13.596 4.602 -0.286 1.00 . A A . 7 LYS CB 1 1
3 863 1 1 7 LYS CD C 13.484 7.026 0.328 1.00 . A A . 7 LYS CD 1 1
3 864 1 1 7 LYS CE C 12.575 8.260 0.273 1.00 . A A . 7 LYS CE 1 1
3 865 1 1 7 LYS CG C 12.665 5.745 0.145 1.00 . A A . 7 LYS CG 1 1
3 866 1 1 7 LYS H H 12.520 4.511 2.134 1.00 . A A . 7 LYS H 1 1
3 867 1 1 7 LYS HA H 14.142 2.738 0.594 1.00 . A A . 7 LYS HA 1 1
3 868 1 1 7 LYS HB2 H 14.453 5.021 -0.792 1.00 . A A . 7 LYS HB2 1 1
3 869 1 1 7 LYS HB3 H 13.068 3.958 -0.971 1.00 . A A . 7 LYS HB3 1 1
3 870 1 1 7 LYS HD2 H 13.979 6.993 1.286 1.00 . A A . 7 LYS HD2 1 1
3 871 1 1 7 LYS HD3 H 14.225 7.092 -0.455 1.00 . A A . 7 LYS HD3 1 1
3 872 1 1 7 LYS HE2 H 12.631 8.783 1.215 1.00 . A A . 7 LYS HE2 1 1
3 873 1 1 7 LYS HE3 H 12.906 8.914 -0.519 1.00 . A A . 7 LYS HE3 1 1
3 874 1 1 7 LYS HG2 H 11.919 5.901 -0.621 1.00 . A A . 7 LYS HG2 1 1
3 875 1 1 7 LYS HG3 H 12.175 5.499 1.066 1.00 . A A . 7 LYS HG3 1 1
3 876 1 1 7 LYS HZ1 H 10.543 8.678 0.128 1.00 . A A . 7 LYS HZ1 1 1
3 877 1 1 7 LYS HZ2 H 10.878 7.113 0.705 1.00 . A A . 7 LYS HZ2 1 1
3 878 1 1 7 LYS HZ3 H 11.070 7.479 -0.947 1.00 . A A . 7 LYS HZ3 1 1
3 879 1 1 7 LYS N N 13.193 3.814 2.061 1.00 . A A . 7 LYS N 1 1
3 880 1 1 7 LYS NZ N 11.163 7.852 0.020 1.00 . A A . 7 LYS NZ 1 1
3 881 1 1 7 LYS O O 16.483 3.724 0.728 1.00 . A A . 7 LYS O 1 1
3 882 1 1 8 ILE C C 17.735 4.377 3.271 1.00 . A A . 8 ILE C 1 1
3 883 1 1 8 ILE CA C 16.900 5.536 2.743 1.00 . A A . 8 ILE CA 1 1
3 884 1 1 8 ILE CB C 16.743 6.598 3.834 1.00 . A A . 8 ILE CB 1 1
3 885 1 1 8 ILE CD1 C 16.661 8.544 2.243 1.00 . A A . 8 ILE CD1 1 1
3 886 1 1 8 ILE CG1 C 15.884 7.757 3.311 1.00 . A A . 8 ILE CG1 1 1
3 887 1 1 8 ILE CG2 C 18.119 7.140 4.230 1.00 . A A . 8 ILE CG2 1 1
3 888 1 1 8 ILE H H 14.782 5.401 2.724 1.00 . A A . 8 ILE H 1 1
3 889 1 1 8 ILE HA H 17.416 5.976 1.902 1.00 . A A . 8 ILE HA 1 1
3 890 1 1 8 ILE HB H 16.270 6.153 4.697 1.00 . A A . 8 ILE HB 1 1
3 891 1 1 8 ILE HD11 H 17.051 7.864 1.500 1.00 . A A . 8 ILE HD11 1 1
3 892 1 1 8 ILE HD12 H 17.479 9.071 2.709 1.00 . A A . 8 ILE HD12 1 1
3 893 1 1 8 ILE HD13 H 16.004 9.255 1.767 1.00 . A A . 8 ILE HD13 1 1
3 894 1 1 8 ILE HG12 H 14.978 7.368 2.884 1.00 . A A . 8 ILE HG12 1 1
3 895 1 1 8 ILE HG13 H 15.640 8.417 4.130 1.00 . A A . 8 ILE HG13 1 1
3 896 1 1 8 ILE HG21 H 18.630 7.502 3.351 1.00 . A A . 8 ILE HG21 1 1
3 897 1 1 8 ILE HG22 H 18.703 6.355 4.684 1.00 . A A . 8 ILE HG22 1 1
3 898 1 1 8 ILE HG23 H 17.998 7.951 4.932 1.00 . A A . 8 ILE HG23 1 1
3 899 1 1 8 ILE N N 15.593 5.065 2.296 1.00 . A A . 8 ILE N 1 1
3 900 1 1 8 ILE O O 18.847 4.154 2.798 1.00 . A A . 8 ILE O 1 1
3 901 1 1 9 ILE C C 18.254 1.513 3.671 1.00 . A A . 9 ILE C 1 1
3 902 1 1 9 ILE CA C 17.924 2.486 4.788 1.00 . A A . 9 ILE CA 1 1
3 903 1 1 9 ILE CB C 17.092 1.758 5.857 1.00 . A A . 9 ILE CB 1 1
3 904 1 1 9 ILE CD1 C 14.829 0.683 5.788 1.00 . A A . 9 ILE CD1 1 1
3 905 1 1 9 ILE CG1 C 15.594 1.992 5.614 1.00 . A A . 9 ILE CG1 1 1
3 906 1 1 9 ILE CG2 C 17.464 2.277 7.246 1.00 . A A . 9 ILE CG2 1 1
3 907 1 1 9 ILE H H 16.298 3.841 4.564 1.00 . A A . 9 ILE H 1 1
3 908 1 1 9 ILE HA H 18.842 2.834 5.232 1.00 . A A . 9 ILE HA 1 1
3 909 1 1 9 ILE HB H 17.302 0.697 5.808 1.00 . A A . 9 ILE HB 1 1
3 910 1 1 9 ILE HD11 H 13.838 0.895 6.163 1.00 . A A . 9 ILE HD11 1 1
3 911 1 1 9 ILE HD12 H 15.353 0.049 6.488 1.00 . A A . 9 ILE HD12 1 1
3 912 1 1 9 ILE HD13 H 14.754 0.185 4.832 1.00 . A A . 9 ILE HD13 1 1
3 913 1 1 9 ILE HG12 H 15.220 2.720 6.320 1.00 . A A . 9 ILE HG12 1 1
3 914 1 1 9 ILE HG13 H 15.445 2.356 4.613 1.00 . A A . 9 ILE HG13 1 1
3 915 1 1 9 ILE HG21 H 18.288 1.701 7.635 1.00 . A A . 9 ILE HG21 1 1
3 916 1 1 9 ILE HG22 H 16.616 2.180 7.904 1.00 . A A . 9 ILE HG22 1 1
3 917 1 1 9 ILE HG23 H 17.750 3.316 7.181 1.00 . A A . 9 ILE HG23 1 1
3 918 1 1 9 ILE N N 17.196 3.630 4.233 1.00 . A A . 9 ILE N 1 1
3 919 1 1 9 ILE O O 19.301 0.860 3.673 1.00 . A A . 9 ILE O 1 1
3 920 1 1 10 HIS C C 18.635 1.080 0.659 1.00 . A A . 10 HIS C 1 1
3 921 1 1 10 HIS CA C 17.524 0.562 1.568 1.00 . A A . 10 HIS CA 1 1
3 922 1 1 10 HIS CB C 16.212 0.457 0.781 1.00 . A A . 10 HIS CB 1 1
3 923 1 1 10 HIS CD2 C 17.252 -1.575 -0.528 1.00 . A A . 10 HIS CD2 1 1
3 924 1 1 10 HIS CE1 C 15.884 -1.589 -2.209 1.00 . A A . 10 HIS CE1 1 1
3 925 1 1 10 HIS CG C 16.355 -0.556 -0.321 1.00 . A A . 10 HIS CG 1 1
3 926 1 1 10 HIS H H 16.551 1.995 2.773 1.00 . A A . 10 HIS H 1 1
3 927 1 1 10 HIS HA H 17.797 -0.421 1.920 1.00 . A A . 10 HIS HA 1 1
3 928 1 1 10 HIS HB2 H 15.416 0.151 1.445 1.00 . A A . 10 HIS HB2 1 1
3 929 1 1 10 HIS HB3 H 15.968 1.419 0.352 1.00 . A A . 10 HIS HB3 1 1
3 930 1 1 10 HIS HD2 H 18.066 -1.835 0.135 1.00 . A A . 10 HIS HD2 1 1
3 931 1 1 10 HIS HE1 H 15.396 -1.842 -3.140 1.00 . A A . 10 HIS HE1 1 1
3 932 1 1 10 HIS HE2 H 17.426 -2.989 -2.120 1.00 . A A . 10 HIS HE2 1 1
3 933 1 1 10 HIS N N 17.353 1.439 2.711 1.00 . A A . 10 HIS N 1 1
3 934 1 1 10 HIS ND1 N 15.493 -0.586 -1.402 1.00 . A A . 10 HIS ND1 1 1
3 935 1 1 10 HIS NE2 N 16.953 -2.226 -1.721 1.00 . A A . 10 HIS NE2 1 1
3 936 1 1 10 HIS O O 19.350 0.294 0.043 1.00 . A A . 10 HIS O 1 1
3 937 1 1 11 HIS C C 21.173 2.597 0.273 1.00 . A A . 11 HIS C 1 1
3 938 1 1 11 HIS CA C 19.818 2.977 -0.273 1.00 . A A . 11 HIS CA 1 1
3 939 1 1 11 HIS CB C 19.683 4.502 -0.321 1.00 . A A . 11 HIS CB 1 1
3 940 1 1 11 HIS CD2 C 17.667 4.390 -2.005 1.00 . A A . 11 HIS CD2 1 1
3 941 1 1 11 HIS CE1 C 18.243 6.038 -3.295 1.00 . A A . 11 HIS CE1 1 1
3 942 1 1 11 HIS CG C 18.840 4.898 -1.502 1.00 . A A . 11 HIS CG 1 1
3 943 1 1 11 HIS H H 18.213 2.995 1.109 1.00 . A A . 11 HIS H 1 1
3 944 1 1 11 HIS HA H 19.713 2.579 -1.273 1.00 . A A . 11 HIS HA 1 1
3 945 1 1 11 HIS HB2 H 19.219 4.853 0.588 1.00 . A A . 11 HIS HB2 1 1
3 946 1 1 11 HIS HB3 H 20.663 4.945 -0.417 1.00 . A A . 11 HIS HB3 1 1
3 947 1 1 11 HIS HD2 H 17.121 3.559 -1.586 1.00 . A A . 11 HIS HD2 1 1
3 948 1 1 11 HIS HE1 H 18.252 6.773 -4.090 1.00 . A A . 11 HIS HE1 1 1
3 949 1 1 11 HIS HE2 H 16.495 4.972 -3.696 1.00 . A A . 11 HIS HE2 1 1
3 950 1 1 11 HIS N N 18.786 2.402 0.577 1.00 . A A . 11 HIS N 1 1
3 951 1 1 11 HIS ND1 N 19.188 5.947 -2.340 1.00 . A A . 11 HIS ND1 1 1
3 952 1 1 11 HIS NE2 N 17.292 5.111 -3.138 1.00 . A A . 11 HIS NE2 1 1
3 953 1 1 11 HIS O O 22.078 2.206 -0.462 1.00 . A A . 11 HIS O 1 1
3 954 1 1 12 VAL C C 22.787 0.863 2.016 1.00 . A A . 12 VAL C 1 1
3 955 1 1 12 VAL CA C 22.506 2.341 2.254 1.00 . A A . 12 VAL CA 1 1
3 956 1 1 12 VAL CB C 22.342 2.629 3.747 1.00 . A A . 12 VAL CB 1 1
3 957 1 1 12 VAL CG1 C 23.576 3.347 4.280 1.00 . A A . 12 VAL CG1 1 1
3 958 1 1 12 VAL CG2 C 21.113 3.516 3.971 1.00 . A A . 12 VAL CG2 1 1
3 959 1 1 12 VAL H H 20.517 2.985 2.113 1.00 . A A . 12 VAL H 1 1
3 960 1 1 12 VAL HA H 23.312 2.927 1.858 1.00 . A A . 12 VAL HA 1 1
3 961 1 1 12 VAL HB H 22.203 1.700 4.270 1.00 . A A . 12 VAL HB 1 1
3 962 1 1 12 VAL HG11 H 23.287 3.995 5.093 1.00 . A A . 12 VAL HG11 1 1
3 963 1 1 12 VAL HG12 H 24.017 3.936 3.490 1.00 . A A . 12 VAL HG12 1 1
3 964 1 1 12 VAL HG13 H 24.292 2.621 4.633 1.00 . A A . 12 VAL HG13 1 1
3 965 1 1 12 VAL HG21 H 21.141 3.931 4.967 1.00 . A A . 12 VAL HG21 1 1
3 966 1 1 12 VAL HG22 H 20.223 2.919 3.857 1.00 . A A . 12 VAL HG22 1 1
3 967 1 1 12 VAL HG23 H 21.105 4.318 3.242 1.00 . A A . 12 VAL HG23 1 1
3 968 1 1 12 VAL N N 21.286 2.691 1.580 1.00 . A A . 12 VAL N 1 1
3 969 1 1 12 VAL O O 23.896 0.471 1.649 1.00 . A A . 12 VAL O 1 1
3 970 1 1 13 GLY C C 22.126 -1.673 0.527 1.00 . A A . 13 GLY C 1 1
3 971 1 1 13 GLY CA C 21.859 -1.382 1.999 1.00 . A A . 13 GLY CA 1 1
3 972 1 1 13 GLY H H 20.898 0.444 2.482 1.00 . A A . 13 GLY H 1 1
3 973 1 1 13 GLY HA2 H 22.666 -1.773 2.599 1.00 . A A . 13 GLY HA2 1 1
3 974 1 1 13 GLY HA3 H 20.935 -1.857 2.291 1.00 . A A . 13 GLY HA3 1 1
3 975 1 1 13 GLY N N 21.754 0.057 2.209 1.00 . A A . 13 GLY N 1 1
3 976 1 1 13 GLY O O 22.886 -2.578 0.183 1.00 . A A . 13 GLY O 1 1
3 977 1 1 14 ASN C C 23.125 -0.998 -2.187 1.00 . A A . 14 ASN C 1 1
3 978 1 1 14 ASN CA C 21.655 -1.048 -1.781 1.00 . A A . 14 ASN CA 1 1
3 979 1 1 14 ASN CB C 20.892 0.044 -2.534 1.00 . A A . 14 ASN CB 1 1
3 980 1 1 14 ASN CG C 20.550 -0.433 -3.942 1.00 . A A . 14 ASN CG 1 1
3 981 1 1 14 ASN H H 20.902 -0.180 0.001 1.00 . A A . 14 ASN H 1 1
3 982 1 1 14 ASN HA H 21.250 -2.006 -2.064 1.00 . A A . 14 ASN HA 1 1
3 983 1 1 14 ASN HB2 H 19.982 0.279 -2.008 1.00 . A A . 14 ASN HB2 1 1
3 984 1 1 14 ASN HB3 H 21.506 0.930 -2.603 1.00 . A A . 14 ASN HB3 1 1
3 985 1 1 14 ASN HD21 H 22.350 -1.196 -4.277 1.00 . A A . 14 ASN HD21 1 1
3 986 1 1 14 ASN HD22 H 21.252 -1.335 -5.563 1.00 . A A . 14 ASN HD22 1 1
3 987 1 1 14 ASN N N 21.495 -0.887 -0.339 1.00 . A A . 14 ASN N 1 1
3 988 1 1 14 ASN ND2 N 21.455 -1.043 -4.650 1.00 . A A . 14 ASN ND2 1 1
3 989 1 1 14 ASN O O 23.520 -1.637 -3.163 1.00 . A A . 14 ASN O 1 1
3 990 1 1 14 ASN OD1 O 19.419 -0.261 -4.402 1.00 . A A . 14 ASN OD1 1 1
3 991 1 1 15 PHE C C 25.986 -1.473 -1.390 1.00 . A A . 15 PHE C 1 1
3 992 1 1 15 PHE CA C 25.352 -0.157 -1.766 1.00 . A A . 15 PHE CA 1 1
3 993 1 1 15 PHE CB C 26.011 0.988 -0.986 1.00 . A A . 15 PHE CB 1 1
3 994 1 1 15 PHE CD1 C 27.257 2.821 -2.198 1.00 . A A . 15 PHE CD1 1 1
3 995 1 1 15 PHE CD2 C 24.836 2.823 -2.263 1.00 . A A . 15 PHE CD2 1 1
3 996 1 1 15 PHE CE1 C 27.279 3.982 -2.982 1.00 . A A . 15 PHE CE1 1 1
3 997 1 1 15 PHE CE2 C 24.858 3.983 -3.048 1.00 . A A . 15 PHE CE2 1 1
3 998 1 1 15 PHE CG C 26.036 2.240 -1.836 1.00 . A A . 15 PHE CG 1 1
3 999 1 1 15 PHE CZ C 26.080 4.562 -3.407 1.00 . A A . 15 PHE CZ 1 1
3 1000 1 1 15 PHE H H 23.592 0.225 -0.662 1.00 . A A . 15 PHE H 1 1
3 1001 1 1 15 PHE HA H 25.467 0.013 -2.826 1.00 . A A . 15 PHE HA 1 1
3 1002 1 1 15 PHE HB2 H 25.449 1.177 -0.083 1.00 . A A . 15 PHE HB2 1 1
3 1003 1 1 15 PHE HB3 H 27.022 0.709 -0.726 1.00 . A A . 15 PHE HB3 1 1
3 1004 1 1 15 PHE HD1 H 28.184 2.374 -1.872 1.00 . A A . 15 PHE HD1 1 1
3 1005 1 1 15 PHE HD2 H 23.893 2.378 -1.990 1.00 . A A . 15 PHE HD2 1 1
3 1006 1 1 15 PHE HE1 H 28.224 4.429 -3.260 1.00 . A A . 15 PHE HE1 1 1
3 1007 1 1 15 PHE HE2 H 23.929 4.431 -3.379 1.00 . A A . 15 PHE HE2 1 1
3 1008 1 1 15 PHE HZ H 26.099 5.459 -4.011 1.00 . A A . 15 PHE HZ 1 1
3 1009 1 1 15 PHE N N 23.939 -0.248 -1.445 1.00 . A A . 15 PHE N 1 1
3 1010 1 1 15 PHE O O 26.788 -2.044 -2.131 1.00 . A A . 15 PHE O 1 1
3 1011 1 1 16 VAL C C 25.509 -4.338 -0.592 1.00 . A A . 16 VAL C 1 1
3 1012 1 1 16 VAL CA C 26.032 -3.216 0.289 1.00 . A A . 16 VAL CA 1 1
3 1013 1 1 16 VAL CB C 25.524 -3.368 1.723 1.00 . A A . 16 VAL CB 1 1
3 1014 1 1 16 VAL CG1 C 26.577 -4.091 2.554 1.00 . A A . 16 VAL CG1 1 1
3 1015 1 1 16 VAL CG2 C 25.267 -1.975 2.317 1.00 . A A . 16 VAL CG2 1 1
3 1016 1 1 16 VAL H H 24.905 -1.452 0.278 1.00 . A A . 16 VAL H 1 1
3 1017 1 1 16 VAL HA H 27.104 -3.230 0.288 1.00 . A A . 16 VAL HA 1 1
3 1018 1 1 16 VAL HB H 24.606 -3.937 1.725 1.00 . A A . 16 VAL HB 1 1
3 1019 1 1 16 VAL HG11 H 26.235 -4.181 3.574 1.00 . A A . 16 VAL HG11 1 1
3 1020 1 1 16 VAL HG12 H 27.497 -3.524 2.534 1.00 . A A . 16 VAL HG12 1 1
3 1021 1 1 16 VAL HG13 H 26.747 -5.073 2.139 1.00 . A A . 16 VAL HG13 1 1
3 1022 1 1 16 VAL HG21 H 24.370 -1.565 1.888 1.00 . A A . 16 VAL HG21 1 1
3 1023 1 1 16 VAL HG22 H 26.101 -1.328 2.089 1.00 . A A . 16 VAL HG22 1 1
3 1024 1 1 16 VAL HG23 H 25.150 -2.049 3.389 1.00 . A A . 16 VAL HG23 1 1
3 1025 1 1 16 VAL N N 25.570 -1.956 -0.233 1.00 . A A . 16 VAL N 1 1
3 1026 1 1 16 VAL O O 26.234 -5.277 -0.940 1.00 . A A . 16 VAL O 1 1
3 1027 1 1 17 HIS C C 24.411 -5.285 -3.118 1.00 . A A . 17 HIS C 1 1
3 1028 1 1 17 HIS CA C 23.611 -5.185 -1.836 1.00 . A A . 17 HIS CA 1 1
3 1029 1 1 17 HIS CB C 22.174 -4.756 -2.152 1.00 . A A . 17 HIS CB 1 1
3 1030 1 1 17 HIS CD2 C 21.208 -5.616 -4.426 1.00 . A A . 17 HIS CD2 1 1
3 1031 1 1 17 HIS CE1 C 20.660 -7.618 -3.808 1.00 . A A . 17 HIS CE1 1 1
3 1032 1 1 17 HIS CG C 21.552 -5.731 -3.106 1.00 . A A . 17 HIS CG 1 1
3 1033 1 1 17 HIS H H 23.741 -3.424 -0.663 1.00 . A A . 17 HIS H 1 1
3 1034 1 1 17 HIS HA H 23.596 -6.145 -1.350 1.00 . A A . 17 HIS HA 1 1
3 1035 1 1 17 HIS HB2 H 21.594 -4.725 -1.241 1.00 . A A . 17 HIS HB2 1 1
3 1036 1 1 17 HIS HB3 H 22.182 -3.775 -2.604 1.00 . A A . 17 HIS HB3 1 1
3 1037 1 1 17 HIS HD2 H 21.354 -4.734 -5.031 1.00 . A A . 17 HIS HD2 1 1
3 1038 1 1 17 HIS HE1 H 20.284 -8.632 -3.814 1.00 . A A . 17 HIS HE1 1 1
3 1039 1 1 17 HIS HE2 H 20.305 -7.005 -5.772 1.00 . A A . 17 HIS HE2 1 1
3 1040 1 1 17 HIS N N 24.248 -4.207 -0.969 1.00 . A A . 17 HIS N 1 1
3 1041 1 1 17 HIS ND1 N 21.196 -7.017 -2.729 1.00 . A A . 17 HIS ND1 1 1
3 1042 1 1 17 HIS NE2 N 20.644 -6.806 -4.871 1.00 . A A . 17 HIS NE2 1 1
3 1043 1 1 17 HIS O O 24.687 -6.380 -3.600 1.00 . A A . 17 HIS O 1 1
3 1044 1 1 18 GLY C C 26.909 -4.865 -4.583 1.00 . A A . 18 GLY C 1 1
3 1045 1 1 18 GLY CA C 25.619 -4.112 -4.849 1.00 . A A . 18 GLY CA 1 1
3 1046 1 1 18 GLY H H 24.589 -3.291 -3.200 1.00 . A A . 18 GLY H 1 1
3 1047 1 1 18 GLY HA2 H 25.081 -4.587 -5.656 1.00 . A A . 18 GLY HA2 1 1
3 1048 1 1 18 GLY HA3 H 25.845 -3.094 -5.117 1.00 . A A . 18 GLY HA3 1 1
3 1049 1 1 18 GLY N N 24.814 -4.134 -3.644 1.00 . A A . 18 GLY N 1 1
3 1050 1 1 18 GLY O O 27.286 -5.771 -5.327 1.00 . A A . 18 GLY O 1 1
3 1051 1 1 19 PHE C C 28.549 -6.653 -3.013 1.00 . A A . 19 PHE C 1 1
3 1052 1 1 19 PHE CA C 28.808 -5.157 -3.107 1.00 . A A . 19 PHE CA 1 1
3 1053 1 1 19 PHE CB C 29.288 -4.604 -1.761 1.00 . A A . 19 PHE CB 1 1
3 1054 1 1 19 PHE CD1 C 30.560 -5.928 -0.032 1.00 . A A . 19 PHE CD1 1 1
3 1055 1 1 19 PHE CD2 C 31.650 -5.420 -2.137 1.00 . A A . 19 PHE CD2 1 1
3 1056 1 1 19 PHE CE1 C 31.706 -6.605 0.399 1.00 . A A . 19 PHE CE1 1 1
3 1057 1 1 19 PHE CE2 C 32.796 -6.096 -1.704 1.00 . A A . 19 PHE CE2 1 1
3 1058 1 1 19 PHE CG C 30.530 -5.336 -1.301 1.00 . A A . 19 PHE CG 1 1
3 1059 1 1 19 PHE CZ C 32.824 -6.689 -0.439 1.00 . A A . 19 PHE CZ 1 1
3 1060 1 1 19 PHE H H 27.209 -3.779 -2.925 1.00 . A A . 19 PHE H 1 1
3 1061 1 1 19 PHE HA H 29.558 -4.972 -3.860 1.00 . A A . 19 PHE HA 1 1
3 1062 1 1 19 PHE HB2 H 29.509 -3.551 -1.864 1.00 . A A . 19 PHE HB2 1 1
3 1063 1 1 19 PHE HB3 H 28.509 -4.733 -1.027 1.00 . A A . 19 PHE HB3 1 1
3 1064 1 1 19 PHE HD1 H 29.700 -5.861 0.614 1.00 . A A . 19 PHE HD1 1 1
3 1065 1 1 19 PHE HD2 H 31.632 -4.958 -3.116 1.00 . A A . 19 PHE HD2 1 1
3 1066 1 1 19 PHE HE1 H 31.725 -7.062 1.377 1.00 . A A . 19 PHE HE1 1 1
3 1067 1 1 19 PHE HE2 H 33.659 -6.163 -2.352 1.00 . A A . 19 PHE HE2 1 1
3 1068 1 1 19 PHE HZ H 33.708 -7.216 -0.111 1.00 . A A . 19 PHE HZ 1 1
3 1069 1 1 19 PHE N N 27.570 -4.497 -3.491 1.00 . A A . 19 PHE N 1 1
3 1070 1 1 19 PHE O O 29.344 -7.474 -3.471 1.00 . A A . 19 PHE O 1 1
3 1071 1 1 20 SER C C 26.704 -8.942 -3.690 1.00 . A A . 20 SER C 1 1
3 1072 1 1 20 SER CA C 27.005 -8.378 -2.309 1.00 . A A . 20 SER CA 1 1
3 1073 1 1 20 SER CB C 25.765 -8.498 -1.413 1.00 . A A . 20 SER CB 1 1
3 1074 1 1 20 SER H H 26.810 -6.284 -2.122 1.00 . A A . 20 SER H 1 1
3 1075 1 1 20 SER HA H 27.814 -8.934 -1.873 1.00 . A A . 20 SER HA 1 1
3 1076 1 1 20 SER HB2 H 24.879 -8.273 -1.984 1.00 . A A . 20 SER HB2 1 1
3 1077 1 1 20 SER HB3 H 25.694 -9.514 -1.036 1.00 . A A . 20 SER HB3 1 1
3 1078 1 1 20 SER HG H 26.069 -6.704 -0.682 1.00 . A A . 20 SER HG 1 1
3 1079 1 1 20 SER N N 27.404 -6.990 -2.441 1.00 . A A . 20 SER N 1 1
3 1080 1 1 20 SER O O 27.033 -10.089 -3.997 1.00 . A A . 20 SER O 1 1
3 1081 1 1 20 SER OG O 25.867 -7.583 -0.322 1.00 . A A . 20 SER OG 1 1
3 1082 1 1 21 HIS C C 26.989 -8.943 -6.632 1.00 . A A . 21 HIS C 1 1
3 1083 1 1 21 HIS CA C 25.739 -8.510 -5.880 1.00 . A A . 21 HIS CA 1 1
3 1084 1 1 21 HIS CB C 25.077 -7.336 -6.614 1.00 . A A . 21 HIS CB 1 1
3 1085 1 1 21 HIS CD2 C 22.847 -7.256 -8.007 1.00 . A A . 21 HIS CD2 1 1
3 1086 1 1 21 HIS CE1 C 22.918 -9.263 -8.830 1.00 . A A . 21 HIS CE1 1 1
3 1087 1 1 21 HIS CG C 23.991 -7.845 -7.525 1.00 . A A . 21 HIS CG 1 1
3 1088 1 1 21 HIS H H 25.858 -7.211 -4.214 1.00 . A A . 21 HIS H 1 1
3 1089 1 1 21 HIS HA H 25.046 -9.337 -5.843 1.00 . A A . 21 HIS HA 1 1
3 1090 1 1 21 HIS HB2 H 24.645 -6.662 -5.891 1.00 . A A . 21 HIS HB2 1 1
3 1091 1 1 21 HIS HB3 H 25.818 -6.807 -7.196 1.00 . A A . 21 HIS HB3 1 1
3 1092 1 1 21 HIS HD2 H 22.519 -6.250 -7.776 1.00 . A A . 21 HIS HD2 1 1
3 1093 1 1 21 HIS HE1 H 22.670 -10.165 -9.375 1.00 . A A . 21 HIS HE1 1 1
3 1094 1 1 21 HIS HE2 H 21.323 -8.006 -9.315 1.00 . A A . 21 HIS HE2 1 1
3 1095 1 1 21 HIS N N 26.086 -8.114 -4.523 1.00 . A A . 21 HIS N 1 1
3 1096 1 1 21 HIS ND1 N 24.013 -9.123 -8.063 1.00 . A A . 21 HIS ND1 1 1
3 1097 1 1 21 HIS NE2 N 22.169 -8.155 -8.833 1.00 . A A . 21 HIS NE2 1 1
3 1098 1 1 21 HIS O O 26.967 -9.913 -7.389 1.00 . A A . 21 HIS O 1 1
3 1099 1 1 22 VAL C C 29.692 -10.018 -6.738 1.00 . A A . 22 VAL C 1 1
3 1100 1 1 22 VAL CA C 29.331 -8.575 -7.070 1.00 . A A . 22 VAL CA 1 1
3 1101 1 1 22 VAL CB C 30.447 -7.634 -6.612 1.00 . A A . 22 VAL CB 1 1
3 1102 1 1 22 VAL CG1 C 31.684 -7.839 -7.491 1.00 . A A . 22 VAL CG1 1 1
3 1103 1 1 22 VAL CG2 C 29.976 -6.182 -6.740 1.00 . A A . 22 VAL CG2 1 1
3 1104 1 1 22 VAL H H 28.056 -7.474 -5.784 1.00 . A A . 22 VAL H 1 1
3 1105 1 1 22 VAL HA H 29.198 -8.477 -8.138 1.00 . A A . 22 VAL HA 1 1
3 1106 1 1 22 VAL HB H 30.696 -7.844 -5.581 1.00 . A A . 22 VAL HB 1 1
3 1107 1 1 22 VAL HG11 H 32.480 -7.197 -7.146 1.00 . A A . 22 VAL HG11 1 1
3 1108 1 1 22 VAL HG12 H 31.444 -7.594 -8.516 1.00 . A A . 22 VAL HG12 1 1
3 1109 1 1 22 VAL HG13 H 32.002 -8.869 -7.431 1.00 . A A . 22 VAL HG13 1 1
3 1110 1 1 22 VAL HG21 H 30.824 -5.548 -6.948 1.00 . A A . 22 VAL HG21 1 1
3 1111 1 1 22 VAL HG22 H 29.512 -5.872 -5.818 1.00 . A A . 22 VAL HG22 1 1
3 1112 1 1 22 VAL HG23 H 29.263 -6.102 -7.548 1.00 . A A . 22 VAL HG23 1 1
3 1113 1 1 22 VAL N N 28.086 -8.232 -6.407 1.00 . A A . 22 VAL N 1 1
3 1114 1 1 22 VAL O O 30.116 -10.786 -7.609 1.00 . A A . 22 VAL O 1 1
3 1115 1 1 23 PHE C C 28.796 -12.707 -5.747 1.00 . A A . 23 PHE C 1 1
3 1116 1 1 23 PHE CA C 29.761 -11.757 -5.051 1.00 . A A . 23 PHE CA 1 1
3 1117 1 1 23 PHE CB C 29.596 -11.883 -3.532 1.00 . A A . 23 PHE CB 1 1
3 1118 1 1 23 PHE CD1 C 31.079 -10.177 -2.423 1.00 . A A . 23 PHE CD1 1 1
3 1119 1 1 23 PHE CD2 C 31.881 -12.455 -2.626 1.00 . A A . 23 PHE CD2 1 1
3 1120 1 1 23 PHE CE1 C 32.267 -9.814 -1.785 1.00 . A A . 23 PHE CE1 1 1
3 1121 1 1 23 PHE CE2 C 33.073 -12.091 -1.987 1.00 . A A . 23 PHE CE2 1 1
3 1122 1 1 23 PHE CG C 30.884 -11.497 -2.845 1.00 . A A . 23 PHE CG 1 1
3 1123 1 1 23 PHE CZ C 33.265 -10.770 -1.565 1.00 . A A . 23 PHE CZ 1 1
3 1124 1 1 23 PHE H H 29.127 -9.745 -4.841 1.00 . A A . 23 PHE H 1 1
3 1125 1 1 23 PHE HA H 30.773 -12.020 -5.322 1.00 . A A . 23 PHE HA 1 1
3 1126 1 1 23 PHE HB2 H 28.802 -11.229 -3.201 1.00 . A A . 23 PHE HB2 1 1
3 1127 1 1 23 PHE HB3 H 29.346 -12.903 -3.277 1.00 . A A . 23 PHE HB3 1 1
3 1128 1 1 23 PHE HD1 H 30.311 -9.437 -2.594 1.00 . A A . 23 PHE HD1 1 1
3 1129 1 1 23 PHE HD2 H 31.732 -13.475 -2.952 1.00 . A A . 23 PHE HD2 1 1
3 1130 1 1 23 PHE HE1 H 32.416 -8.795 -1.460 1.00 . A A . 23 PHE HE1 1 1
3 1131 1 1 23 PHE HE2 H 33.843 -12.830 -1.817 1.00 . A A . 23 PHE HE2 1 1
3 1132 1 1 23 PHE HZ H 34.185 -10.491 -1.071 1.00 . A A . 23 PHE HZ 1 1
3 1133 1 1 23 PHE N N 29.488 -10.393 -5.482 1.00 . A A . 23 PHE N 1 1
3 1134 1 1 23 PHE O O 29.069 -13.900 -5.871 1.00 . A A . 23 PHE O 1 1
3 1135 1 1 24 NH2 HN1 H 27.450 -11.295 -6.116 1.00 . A A . 24 NH2 HN1 1 1
3 1136 1 1 24 NH2 HN2 H 27.042 -12.849 -6.665 1.00 . A A . 24 NH2 HN2 1 1
3 1137 1 1 24 NH2 N N 27.669 -12.246 -6.215 1.00 . A A . 24 NH2 N 1 1
4 1138 1 1 1 VAL C C 7.251 8.522 5.218 1.00 . A A . 1 VAL C 1 1
4 1139 1 1 1 VAL CA C 6.341 9.691 4.811 1.00 . A A . 1 VAL CA 1 1
4 1140 1 1 1 VAL CB C 4.851 9.447 5.159 1.00 . A A . 1 VAL CB 1 1
4 1141 1 1 1 VAL CG1 C 4.330 8.167 4.498 1.00 . A A . 1 VAL CG1 1 1
4 1142 1 1 1 VAL CG2 C 4.674 9.351 6.684 1.00 . A A . 1 VAL CG2 1 1
4 1143 1 1 1 VAL H1 H 7.317 10.499 3.173 1.00 . A A . 1 VAL H1 1 1
4 1144 1 1 1 VAL H2 H 5.635 10.387 2.991 1.00 . A A . 1 VAL H2 1 1
4 1145 1 1 1 VAL H3 H 6.602 8.993 2.877 1.00 . A A . 1 VAL H3 1 1
4 1146 1 1 1 VAL HA H 6.675 10.583 5.327 1.00 . A A . 1 VAL HA 1 1
4 1147 1 1 1 VAL HB H 4.266 10.282 4.793 1.00 . A A . 1 VAL HB 1 1
4 1148 1 1 1 VAL HG11 H 4.103 8.364 3.460 1.00 . A A . 1 VAL HG11 1 1
4 1149 1 1 1 VAL HG12 H 3.433 7.846 5.005 1.00 . A A . 1 VAL HG12 1 1
4 1150 1 1 1 VAL HG13 H 5.076 7.392 4.565 1.00 . A A . 1 VAL HG13 1 1
4 1151 1 1 1 VAL HG21 H 5.641 9.369 7.161 1.00 . A A . 1 VAL HG21 1 1
4 1152 1 1 1 VAL HG22 H 4.164 8.431 6.937 1.00 . A A . 1 VAL HG22 1 1
4 1153 1 1 1 VAL HG23 H 4.088 10.188 7.029 1.00 . A A . 1 VAL HG23 1 1
4 1154 1 1 1 VAL N N 6.483 9.909 3.354 1.00 . A A . 1 VAL N 1 1
4 1155 1 1 1 VAL O O 8.419 8.488 4.835 1.00 . A A . 1 VAL O 1 1
4 1156 1 1 2 PHE C C 8.163 5.661 5.332 1.00 . A A . 2 PHE C 1 1
4 1157 1 1 2 PHE CA C 7.505 6.433 6.470 1.00 . A A . 2 PHE CA 1 1
4 1158 1 1 2 PHE CB C 6.608 5.473 7.275 1.00 . A A . 2 PHE CB 1 1
4 1159 1 1 2 PHE CD1 C 4.380 5.221 6.105 1.00 . A A . 2 PHE CD1 1 1
4 1160 1 1 2 PHE CD2 C 6.111 3.567 5.709 1.00 . A A . 2 PHE CD2 1 1
4 1161 1 1 2 PHE CE1 C 3.526 4.529 5.235 1.00 . A A . 2 PHE CE1 1 1
4 1162 1 1 2 PHE CE2 C 5.260 2.880 4.844 1.00 . A A . 2 PHE CE2 1 1
4 1163 1 1 2 PHE CG C 5.674 4.737 6.342 1.00 . A A . 2 PHE CG 1 1
4 1164 1 1 2 PHE CZ C 3.970 3.358 4.604 1.00 . A A . 2 PHE CZ 1 1
4 1165 1 1 2 PHE H H 5.786 7.665 6.270 1.00 . A A . 2 PHE H 1 1
4 1166 1 1 2 PHE HA H 8.277 6.800 7.118 1.00 . A A . 2 PHE HA 1 1
4 1167 1 1 2 PHE HB2 H 7.227 4.755 7.795 1.00 . A A . 2 PHE HB2 1 1
4 1168 1 1 2 PHE HB3 H 6.030 6.033 7.996 1.00 . A A . 2 PHE HB3 1 1
4 1169 1 1 2 PHE HD1 H 4.040 6.124 6.594 1.00 . A A . 2 PHE HD1 1 1
4 1170 1 1 2 PHE HD2 H 7.109 3.195 5.894 1.00 . A A . 2 PHE HD2 1 1
4 1171 1 1 2 PHE HE1 H 2.526 4.896 5.050 1.00 . A A . 2 PHE HE1 1 1
4 1172 1 1 2 PHE HE2 H 5.600 1.976 4.358 1.00 . A A . 2 PHE HE2 1 1
4 1173 1 1 2 PHE HZ H 3.314 2.822 3.933 1.00 . A A . 2 PHE HZ 1 1
4 1174 1 1 2 PHE N N 6.720 7.578 5.993 1.00 . A A . 2 PHE N 1 1
4 1175 1 1 2 PHE O O 9.296 5.198 5.463 1.00 . A A . 2 PHE O 1 1
4 1176 1 1 3 GLN C C 9.370 5.310 2.692 1.00 . A A . 3 GLN C 1 1
4 1177 1 1 3 GLN CA C 8.001 4.769 3.091 1.00 . A A . 3 GLN CA 1 1
4 1178 1 1 3 GLN CB C 7.061 4.806 1.869 1.00 . A A . 3 GLN CB 1 1
4 1179 1 1 3 GLN CD C 5.725 6.909 2.025 1.00 . A A . 3 GLN CD 1 1
4 1180 1 1 3 GLN CG C 5.691 5.402 2.227 1.00 . A A . 3 GLN CG 1 1
4 1181 1 1 3 GLN H H 6.562 5.893 4.178 1.00 . A A . 3 GLN H 1 1
4 1182 1 1 3 GLN HA H 8.125 3.737 3.393 1.00 . A A . 3 GLN HA 1 1
4 1183 1 1 3 GLN HB2 H 7.512 5.406 1.094 1.00 . A A . 3 GLN HB2 1 1
4 1184 1 1 3 GLN HB3 H 6.925 3.798 1.499 1.00 . A A . 3 GLN HB3 1 1
4 1185 1 1 3 GLN HE21 H 4.438 6.887 0.516 1.00 . A A . 3 GLN HE21 1 1
4 1186 1 1 3 GLN HE22 H 5.023 8.421 0.949 1.00 . A A . 3 GLN HE22 1 1
4 1187 1 1 3 GLN HG2 H 4.939 4.970 1.579 1.00 . A A . 3 GLN HG2 1 1
4 1188 1 1 3 GLN HG3 H 5.448 5.181 3.254 1.00 . A A . 3 GLN HG3 1 1
4 1189 1 1 3 GLN N N 7.459 5.512 4.226 1.00 . A A . 3 GLN N 1 1
4 1190 1 1 3 GLN NE2 N 5.002 7.451 1.089 1.00 . A A . 3 GLN NE2 1 1
4 1191 1 1 3 GLN O O 10.185 4.594 2.105 1.00 . A A . 3 GLN O 1 1
4 1192 1 1 3 GLN OE1 O 6.454 7.610 2.731 1.00 . A A . 3 GLN OE1 1 1
4 1193 1 1 4 PHE C C 11.958 6.697 3.637 1.00 . A A . 4 PHE C 1 1
4 1194 1 1 4 PHE CA C 10.909 7.154 2.647 1.00 . A A . 4 PHE CA 1 1
4 1195 1 1 4 PHE CB C 10.812 8.681 2.641 1.00 . A A . 4 PHE CB 1 1
4 1196 1 1 4 PHE CD1 C 9.174 10.440 1.825 1.00 . A A . 4 PHE CD1 1 1
4 1197 1 1 4 PHE CD2 C 9.077 8.225 0.831 1.00 . A A . 4 PHE CD2 1 1
4 1198 1 1 4 PHE CE1 C 8.122 10.851 0.996 1.00 . A A . 4 PHE CE1 1 1
4 1199 1 1 4 PHE CE2 C 8.025 8.641 0.007 1.00 . A A . 4 PHE CE2 1 1
4 1200 1 1 4 PHE CG C 9.658 9.124 1.748 1.00 . A A . 4 PHE CG 1 1
4 1201 1 1 4 PHE CZ C 7.549 9.953 0.089 1.00 . A A . 4 PHE CZ 1 1
4 1202 1 1 4 PHE H H 8.965 7.111 3.485 1.00 . A A . 4 PHE H 1 1
4 1203 1 1 4 PHE HA H 11.187 6.817 1.658 1.00 . A A . 4 PHE HA 1 1
4 1204 1 1 4 PHE HB2 H 10.651 9.037 3.649 1.00 . A A . 4 PHE HB2 1 1
4 1205 1 1 4 PHE HB3 H 11.736 9.089 2.260 1.00 . A A . 4 PHE HB3 1 1
4 1206 1 1 4 PHE HD1 H 9.611 11.138 2.526 1.00 . A A . 4 PHE HD1 1 1
4 1207 1 1 4 PHE HD2 H 9.438 7.210 0.763 1.00 . A A . 4 PHE HD2 1 1
4 1208 1 1 4 PHE HE1 H 7.752 11.865 1.056 1.00 . A A . 4 PHE HE1 1 1
4 1209 1 1 4 PHE HE2 H 7.580 7.948 -0.696 1.00 . A A . 4 PHE HE2 1 1
4 1210 1 1 4 PHE HZ H 6.738 10.273 -0.546 1.00 . A A . 4 PHE HZ 1 1
4 1211 1 1 4 PHE N N 9.630 6.570 3.003 1.00 . A A . 4 PHE N 1 1
4 1212 1 1 4 PHE O O 13.098 6.421 3.274 1.00 . A A . 4 PHE O 1 1
4 1213 1 1 5 LEU C C 13.001 4.799 5.622 1.00 . A A . 5 LEU C 1 1
4 1214 1 1 5 LEU CA C 12.431 6.168 5.956 1.00 . A A . 5 LEU CA 1 1
4 1215 1 1 5 LEU CB C 11.662 6.093 7.282 1.00 . A A . 5 LEU CB 1 1
4 1216 1 1 5 LEU CD1 C 12.420 8.128 8.550 1.00 . A A . 5 LEU CD1 1 1
4 1217 1 1 5 LEU CD2 C 10.900 8.418 6.608 1.00 . A A . 5 LEU CD2 1 1
4 1218 1 1 5 LEU CG C 11.263 7.498 7.776 1.00 . A A . 5 LEU CG 1 1
4 1219 1 1 5 LEU H H 10.615 6.818 5.100 1.00 . A A . 5 LEU H 1 1
4 1220 1 1 5 LEU HA H 13.240 6.875 6.056 1.00 . A A . 5 LEU HA 1 1
4 1221 1 1 5 LEU HB2 H 10.772 5.499 7.144 1.00 . A A . 5 LEU HB2 1 1
4 1222 1 1 5 LEU HB3 H 12.287 5.617 8.024 1.00 . A A . 5 LEU HB3 1 1
4 1223 1 1 5 LEU HD11 H 12.604 7.563 9.449 1.00 . A A . 5 LEU HD11 1 1
4 1224 1 1 5 LEU HD12 H 12.162 9.143 8.812 1.00 . A A . 5 LEU HD12 1 1
4 1225 1 1 5 LEU HD13 H 13.308 8.129 7.937 1.00 . A A . 5 LEU HD13 1 1
4 1226 1 1 5 LEU HD21 H 10.057 8.011 6.079 1.00 . A A . 5 LEU HD21 1 1
4 1227 1 1 5 LEU HD22 H 11.740 8.506 5.941 1.00 . A A . 5 LEU HD22 1 1
4 1228 1 1 5 LEU HD23 H 10.642 9.396 6.989 1.00 . A A . 5 LEU HD23 1 1
4 1229 1 1 5 LEU HG H 10.406 7.407 8.426 1.00 . A A . 5 LEU HG 1 1
4 1230 1 1 5 LEU N N 11.545 6.601 4.890 1.00 . A A . 5 LEU N 1 1
4 1231 1 1 5 LEU O O 14.171 4.515 5.881 1.00 . A A . 5 LEU O 1 1
4 1232 1 1 6 GLY C C 13.683 2.689 3.608 1.00 . A A . 6 GLY C 1 1
4 1233 1 1 6 GLY CA C 12.584 2.619 4.660 1.00 . A A . 6 GLY CA 1 1
4 1234 1 1 6 GLY H H 11.242 4.244 4.855 1.00 . A A . 6 GLY H 1 1
4 1235 1 1 6 GLY HA2 H 12.954 2.098 5.533 1.00 . A A . 6 GLY HA2 1 1
4 1236 1 1 6 GLY HA3 H 11.741 2.084 4.255 1.00 . A A . 6 GLY HA3 1 1
4 1237 1 1 6 GLY N N 12.163 3.957 5.037 1.00 . A A . 6 GLY N 1 1
4 1238 1 1 6 GLY O O 14.629 1.904 3.632 1.00 . A A . 6 GLY O 1 1
4 1239 1 1 7 LYS C C 15.847 4.326 2.206 1.00 . A A . 7 LYS C 1 1
4 1240 1 1 7 LYS CA C 14.540 3.799 1.628 1.00 . A A . 7 LYS CA 1 1
4 1241 1 1 7 LYS CB C 13.991 4.732 0.523 1.00 . A A . 7 LYS CB 1 1
4 1242 1 1 7 LYS CD C 14.870 7.019 1.025 1.00 . A A . 7 LYS CD 1 1
4 1243 1 1 7 LYS CE C 15.847 8.125 0.601 1.00 . A A . 7 LYS CE 1 1
4 1244 1 1 7 LYS CG C 15.021 5.797 0.112 1.00 . A A . 7 LYS CG 1 1
4 1245 1 1 7 LYS H H 12.782 4.240 2.715 1.00 . A A . 7 LYS H 1 1
4 1246 1 1 7 LYS HA H 14.725 2.832 1.197 1.00 . A A . 7 LYS HA 1 1
4 1247 1 1 7 LYS HB2 H 13.738 4.138 -0.344 1.00 . A A . 7 LYS HB2 1 1
4 1248 1 1 7 LYS HB3 H 13.100 5.222 0.884 1.00 . A A . 7 LYS HB3 1 1
4 1249 1 1 7 LYS HD2 H 13.859 7.391 0.951 1.00 . A A . 7 LYS HD2 1 1
4 1250 1 1 7 LYS HD3 H 15.069 6.736 2.049 1.00 . A A . 7 LYS HD3 1 1
4 1251 1 1 7 LYS HE2 H 15.386 8.740 -0.157 1.00 . A A . 7 LYS HE2 1 1
4 1252 1 1 7 LYS HE3 H 16.082 8.738 1.457 1.00 . A A . 7 LYS HE3 1 1
4 1253 1 1 7 LYS HG2 H 16.017 5.396 0.196 1.00 . A A . 7 LYS HG2 1 1
4 1254 1 1 7 LYS HG3 H 14.837 6.095 -0.912 1.00 . A A . 7 LYS HG3 1 1
4 1255 1 1 7 LYS HZ1 H 16.872 6.802 -0.650 1.00 . A A . 7 LYS HZ1 1 1
4 1256 1 1 7 LYS HZ2 H 17.648 7.088 0.831 1.00 . A A . 7 LYS HZ2 1 1
4 1257 1 1 7 LYS HZ3 H 17.680 8.268 -0.388 1.00 . A A . 7 LYS HZ3 1 1
4 1258 1 1 7 LYS N N 13.552 3.638 2.683 1.00 . A A . 7 LYS N 1 1
4 1259 1 1 7 LYS NZ N 17.103 7.524 0.059 1.00 . A A . 7 LYS NZ 1 1
4 1260 1 1 7 LYS O O 16.925 4.023 1.694 1.00 . A A . 7 LYS O 1 1
4 1261 1 1 8 ILE C C 17.914 4.567 4.252 1.00 . A A . 8 ILE C 1 1
4 1262 1 1 8 ILE CA C 16.942 5.682 3.890 1.00 . A A . 8 ILE CA 1 1
4 1263 1 1 8 ILE CB C 16.571 6.467 5.155 1.00 . A A . 8 ILE CB 1 1
4 1264 1 1 8 ILE CD1 C 16.361 8.736 4.081 1.00 . A A . 8 ILE CD1 1 1
4 1265 1 1 8 ILE CG1 C 15.603 7.610 4.797 1.00 . A A . 8 ILE CG1 1 1
4 1266 1 1 8 ILE CG2 C 17.840 7.057 5.792 1.00 . A A . 8 ILE CG2 1 1
4 1267 1 1 8 ILE H H 14.862 5.329 3.629 1.00 . A A . 8 ILE H 1 1
4 1268 1 1 8 ILE HA H 17.422 6.349 3.190 1.00 . A A . 8 ILE HA 1 1
4 1269 1 1 8 ILE HB H 16.097 5.796 5.861 1.00 . A A . 8 ILE HB 1 1
4 1270 1 1 8 ILE HD11 H 17.037 8.309 3.356 1.00 . A A . 8 ILE HD11 1 1
4 1271 1 1 8 ILE HD12 H 16.926 9.306 4.804 1.00 . A A . 8 ILE HD12 1 1
4 1272 1 1 8 ILE HD13 H 15.658 9.386 3.580 1.00 . A A . 8 ILE HD13 1 1
4 1273 1 1 8 ILE HG12 H 14.825 7.236 4.151 1.00 . A A . 8 ILE HG12 1 1
4 1274 1 1 8 ILE HG13 H 15.158 7.998 5.701 1.00 . A A . 8 ILE HG13 1 1
4 1275 1 1 8 ILE HG21 H 17.689 8.106 5.998 1.00 . A A . 8 ILE HG21 1 1
4 1276 1 1 8 ILE HG22 H 18.673 6.945 5.116 1.00 . A A . 8 ILE HG22 1 1
4 1277 1 1 8 ILE HG23 H 18.057 6.539 6.715 1.00 . A A . 8 ILE HG23 1 1
4 1278 1 1 8 ILE N N 15.749 5.117 3.268 1.00 . A A . 8 ILE N 1 1
4 1279 1 1 8 ILE O O 19.067 4.591 3.836 1.00 . A A . 8 ILE O 1 1
4 1280 1 1 9 ILE C C 18.511 1.512 4.240 1.00 . A A . 9 ILE C 1 1
4 1281 1 1 9 ILE CA C 18.280 2.460 5.413 1.00 . A A . 9 ILE CA 1 1
4 1282 1 1 9 ILE CB C 17.623 1.692 6.570 1.00 . A A . 9 ILE CB 1 1
4 1283 1 1 9 ILE CD1 C 15.505 0.370 6.689 1.00 . A A . 9 ILE CD1 1 1
4 1284 1 1 9 ILE CG1 C 16.095 1.756 6.448 1.00 . A A . 9 ILE CG1 1 1
4 1285 1 1 9 ILE CG2 C 18.042 2.313 7.903 1.00 . A A . 9 ILE CG2 1 1
4 1286 1 1 9 ILE H H 16.505 3.616 5.311 1.00 . A A . 9 ILE H 1 1
4 1287 1 1 9 ILE HA H 19.229 2.838 5.743 1.00 . A A . 9 ILE HA 1 1
4 1288 1 1 9 ILE HB H 17.947 0.659 6.541 1.00 . A A . 9 ILE HB 1 1
4 1289 1 1 9 ILE HD11 H 15.776 -0.285 5.874 1.00 . A A . 9 ILE HD11 1 1
4 1290 1 1 9 ILE HD12 H 14.430 0.444 6.746 1.00 . A A . 9 ILE HD12 1 1
4 1291 1 1 9 ILE HD13 H 15.888 -0.027 7.616 1.00 . A A . 9 ILE HD13 1 1
4 1292 1 1 9 ILE HG12 H 15.704 2.444 7.183 1.00 . A A . 9 ILE HG12 1 1
4 1293 1 1 9 ILE HG13 H 15.823 2.091 5.462 1.00 . A A . 9 ILE HG13 1 1
4 1294 1 1 9 ILE HG21 H 17.369 1.981 8.682 1.00 . A A . 9 ILE HG21 1 1
4 1295 1 1 9 ILE HG22 H 18.003 3.388 7.827 1.00 . A A . 9 ILE HG22 1 1
4 1296 1 1 9 ILE HG23 H 19.048 2.003 8.143 1.00 . A A . 9 ILE HG23 1 1
4 1297 1 1 9 ILE N N 17.438 3.586 5.013 1.00 . A A . 9 ILE N 1 1
4 1298 1 1 9 ILE O O 19.582 0.916 4.096 1.00 . A A . 9 ILE O 1 1
4 1299 1 1 10 HIS C C 18.537 0.957 1.214 1.00 . A A . 10 HIS C 1 1
4 1300 1 1 10 HIS CA C 17.552 0.470 2.277 1.00 . A A . 10 HIS CA 1 1
4 1301 1 1 10 HIS CB C 16.160 0.332 1.657 1.00 . A A . 10 HIS CB 1 1
4 1302 1 1 10 HIS CD2 C 16.924 -1.977 0.656 1.00 . A A . 10 HIS CD2 1 1
4 1303 1 1 10 HIS CE1 C 15.287 -2.271 -0.730 1.00 . A A . 10 HIS CE1 1 1
4 1304 1 1 10 HIS CG C 16.099 -0.888 0.781 1.00 . A A . 10 HIS CG 1 1
4 1305 1 1 10 HIS H H 16.661 1.853 3.610 1.00 . A A . 10 HIS H 1 1
4 1306 1 1 10 HIS HA H 17.870 -0.502 2.621 1.00 . A A . 10 HIS HA 1 1
4 1307 1 1 10 HIS HB2 H 15.425 0.242 2.444 1.00 . A A . 10 HIS HB2 1 1
4 1308 1 1 10 HIS HB3 H 15.946 1.207 1.065 1.00 . A A . 10 HIS HB3 1 1
4 1309 1 1 10 HIS HD2 H 17.840 -2.130 1.206 1.00 . A A . 10 HIS HD2 1 1
4 1310 1 1 10 HIS HE1 H 14.641 -2.695 -1.485 1.00 . A A . 10 HIS HE1 1 1
4 1311 1 1 10 HIS HE2 H 16.787 -3.709 -0.583 1.00 . A A . 10 HIS HE2 1 1
4 1312 1 1 10 HIS N N 17.491 1.363 3.425 1.00 . A A . 10 HIS N 1 1
4 1313 1 1 10 HIS ND1 N 15.061 -1.098 -0.114 1.00 . A A . 10 HIS ND1 1 1
4 1314 1 1 10 HIS NE2 N 16.409 -2.849 -0.297 1.00 . A A . 10 HIS NE2 1 1
4 1315 1 1 10 HIS O O 19.176 0.145 0.544 1.00 . A A . 10 HIS O 1 1
4 1316 1 1 11 HIS C C 20.989 2.485 0.399 1.00 . A A . 11 HIS C 1 1
4 1317 1 1 11 HIS CA C 19.560 2.807 0.037 1.00 . A A . 11 HIS CA 1 1
4 1318 1 1 11 HIS CB C 19.387 4.321 -0.077 1.00 . A A . 11 HIS CB 1 1
4 1319 1 1 11 HIS CD2 C 17.535 3.840 -1.882 1.00 . A A . 11 HIS CD2 1 1
4 1320 1 1 11 HIS CE1 C 17.312 5.851 -2.656 1.00 . A A . 11 HIS CE1 1 1
4 1321 1 1 11 HIS CG C 18.406 4.636 -1.176 1.00 . A A . 11 HIS CG 1 1
4 1322 1 1 11 HIS H H 18.142 2.888 1.610 1.00 . A A . 11 HIS H 1 1
4 1323 1 1 11 HIS HA H 19.332 2.354 -0.914 1.00 . A A . 11 HIS HA 1 1
4 1324 1 1 11 HIS HB2 H 19.020 4.710 0.864 1.00 . A A . 11 HIS HB2 1 1
4 1325 1 1 11 HIS HB3 H 20.339 4.774 -0.308 1.00 . A A . 11 HIS HB3 1 1
4 1326 1 1 11 HIS HD2 H 17.397 2.778 -1.727 1.00 . A A . 11 HIS HD2 1 1
4 1327 1 1 11 HIS HE1 H 16.985 6.696 -3.245 1.00 . A A . 11 HIS HE1 1 1
4 1328 1 1 11 HIS HE2 H 16.171 4.300 -3.460 1.00 . A A . 11 HIS HE2 1 1
4 1329 1 1 11 HIS N N 18.658 2.270 1.046 1.00 . A A . 11 HIS N 1 1
4 1330 1 1 11 HIS ND1 N 18.245 5.916 -1.686 1.00 . A A . 11 HIS ND1 1 1
4 1331 1 1 11 HIS NE2 N 16.848 4.607 -2.814 1.00 . A A . 11 HIS NE2 1 1
4 1332 1 1 11 HIS O O 21.801 2.139 -0.454 1.00 . A A . 11 HIS O 1 1
4 1333 1 1 12 VAL C C 22.940 0.856 1.963 1.00 . A A . 12 VAL C 1 1
4 1334 1 1 12 VAL CA C 22.599 2.325 2.174 1.00 . A A . 12 VAL CA 1 1
4 1335 1 1 12 VAL CB C 22.630 2.678 3.663 1.00 . A A . 12 VAL CB 1 1
4 1336 1 1 12 VAL CG1 C 23.883 3.486 3.974 1.00 . A A . 12 VAL CG1 1 1
4 1337 1 1 12 VAL CG2 C 21.401 3.520 4.027 1.00 . A A . 12 VAL CG2 1 1
4 1338 1 1 12 VAL H H 20.585 2.869 2.305 1.00 . A A . 12 VAL H 1 1
4 1339 1 1 12 VAL HA H 23.312 2.935 1.648 1.00 . A A . 12 VAL HA 1 1
4 1340 1 1 12 VAL HB H 22.624 1.774 4.240 1.00 . A A . 12 VAL HB 1 1
4 1341 1 1 12 VAL HG11 H 24.738 2.829 3.992 1.00 . A A . 12 VAL HG11 1 1
4 1342 1 1 12 VAL HG12 H 23.771 3.961 4.937 1.00 . A A . 12 VAL HG12 1 1
4 1343 1 1 12 VAL HG13 H 24.023 4.244 3.214 1.00 . A A . 12 VAL HG13 1 1
4 1344 1 1 12 VAL HG21 H 21.280 4.319 3.306 1.00 . A A . 12 VAL HG21 1 1
4 1345 1 1 12 VAL HG22 H 21.527 3.942 5.012 1.00 . A A . 12 VAL HG22 1 1
4 1346 1 1 12 VAL HG23 H 20.519 2.897 4.014 1.00 . A A . 12 VAL HG23 1 1
4 1347 1 1 12 VAL N N 21.280 2.599 1.674 1.00 . A A . 12 VAL N 1 1
4 1348 1 1 12 VAL O O 24.018 0.518 1.469 1.00 . A A . 12 VAL O 1 1
4 1349 1 1 13 GLY C C 22.217 -1.854 0.726 1.00 . A A . 13 GLY C 1 1
4 1350 1 1 13 GLY CA C 22.180 -1.440 2.197 1.00 . A A . 13 GLY CA 1 1
4 1351 1 1 13 GLY H H 21.172 0.353 2.713 1.00 . A A . 13 GLY H 1 1
4 1352 1 1 13 GLY HA2 H 23.101 -1.730 2.678 1.00 . A A . 13 GLY HA2 1 1
4 1353 1 1 13 GLY HA3 H 21.356 -1.943 2.682 1.00 . A A . 13 GLY HA3 1 1
4 1354 1 1 13 GLY N N 22.004 0.003 2.336 1.00 . A A . 13 GLY N 1 1
4 1355 1 1 13 GLY O O 22.968 -2.751 0.337 1.00 . A A . 13 GLY O 1 1
4 1356 1 1 14 ASN C C 22.687 -1.424 -2.187 1.00 . A A . 14 ASN C 1 1
4 1357 1 1 14 ASN CA C 21.320 -1.511 -1.511 1.00 . A A . 14 ASN CA 1 1
4 1358 1 1 14 ASN CB C 20.355 -0.558 -2.214 1.00 . A A . 14 ASN CB 1 1
4 1359 1 1 14 ASN CG C 20.153 -1.002 -3.661 1.00 . A A . 14 ASN CG 1 1
4 1360 1 1 14 ASN H H 20.810 -0.503 0.289 1.00 . A A . 14 ASN H 1 1
4 1361 1 1 14 ASN HA H 20.947 -2.518 -1.626 1.00 . A A . 14 ASN HA 1 1
4 1362 1 1 14 ASN HB2 H 19.403 -0.569 -1.701 1.00 . A A . 14 ASN HB2 1 1
4 1363 1 1 14 ASN HB3 H 20.758 0.444 -2.199 1.00 . A A . 14 ASN HB3 1 1
4 1364 1 1 14 ASN HD21 H 21.225 0.478 -4.433 1.00 . A A . 14 ASN HD21 1 1
4 1365 1 1 14 ASN HD22 H 20.559 -0.599 -5.562 1.00 . A A . 14 ASN HD22 1 1
4 1366 1 1 14 ASN N N 21.393 -1.203 -0.083 1.00 . A A . 14 ASN N 1 1
4 1367 1 1 14 ASN ND2 N 20.692 -0.320 -4.631 1.00 . A A . 14 ASN ND2 1 1
4 1368 1 1 14 ASN O O 22.952 -2.149 -3.147 1.00 . A A . 14 ASN O 1 1
4 1369 1 1 14 ASN OD1 O 19.493 -2.012 -3.912 1.00 . A A . 14 ASN OD1 1 1
4 1370 1 1 15 PHE C C 25.708 -1.612 -1.903 1.00 . A A . 15 PHE C 1 1
4 1371 1 1 15 PHE CA C 24.880 -0.407 -2.286 1.00 . A A . 15 PHE CA 1 1
4 1372 1 1 15 PHE CB C 25.562 0.872 -1.790 1.00 . A A . 15 PHE CB 1 1
4 1373 1 1 15 PHE CD1 C 24.133 2.944 -1.859 1.00 . A A . 15 PHE CD1 1 1
4 1374 1 1 15 PHE CD2 C 25.321 2.294 -3.869 1.00 . A A . 15 PHE CD2 1 1
4 1375 1 1 15 PHE CE1 C 23.603 4.052 -2.530 1.00 . A A . 15 PHE CE1 1 1
4 1376 1 1 15 PHE CE2 C 24.790 3.404 -4.539 1.00 . A A . 15 PHE CE2 1 1
4 1377 1 1 15 PHE CG C 24.991 2.065 -2.525 1.00 . A A . 15 PHE CG 1 1
4 1378 1 1 15 PHE CZ C 23.931 4.282 -3.870 1.00 . A A . 15 PHE CZ 1 1
4 1379 1 1 15 PHE H H 23.316 -0.003 -0.920 1.00 . A A . 15 PHE H 1 1
4 1380 1 1 15 PHE HA H 24.786 -0.366 -3.359 1.00 . A A . 15 PHE HA 1 1
4 1381 1 1 15 PHE HB2 H 25.388 0.983 -0.730 1.00 . A A . 15 PHE HB2 1 1
4 1382 1 1 15 PHE HB3 H 26.626 0.810 -1.975 1.00 . A A . 15 PHE HB3 1 1
4 1383 1 1 15 PHE HD1 H 23.881 2.769 -0.825 1.00 . A A . 15 PHE HD1 1 1
4 1384 1 1 15 PHE HD2 H 25.987 1.616 -4.388 1.00 . A A . 15 PHE HD2 1 1
4 1385 1 1 15 PHE HE1 H 22.937 4.729 -2.014 1.00 . A A . 15 PHE HE1 1 1
4 1386 1 1 15 PHE HE2 H 25.043 3.580 -5.574 1.00 . A A . 15 PHE HE2 1 1
4 1387 1 1 15 PHE HZ H 23.520 5.136 -4.389 1.00 . A A . 15 PHE HZ 1 1
4 1388 1 1 15 PHE N N 23.557 -0.547 -1.695 1.00 . A A . 15 PHE N 1 1
4 1389 1 1 15 PHE O O 26.467 -2.159 -2.702 1.00 . A A . 15 PHE O 1 1
4 1390 1 1 16 VAL C C 25.723 -4.419 -0.861 1.00 . A A . 16 VAL C 1 1
4 1391 1 1 16 VAL CA C 26.217 -3.171 -0.150 1.00 . A A . 16 VAL CA 1 1
4 1392 1 1 16 VAL CB C 25.943 -3.259 1.346 1.00 . A A . 16 VAL CB 1 1
4 1393 1 1 16 VAL CG1 C 27.191 -3.759 2.059 1.00 . A A . 16 VAL CG1 1 1
4 1394 1 1 16 VAL CG2 C 25.562 -1.866 1.874 1.00 . A A . 16 VAL CG2 1 1
4 1395 1 1 16 VAL H H 24.890 -1.556 -0.101 1.00 . A A . 16 VAL H 1 1
4 1396 1 1 16 VAL HA H 27.271 -3.056 -0.317 1.00 . A A . 16 VAL HA 1 1
4 1397 1 1 16 VAL HB H 25.128 -3.942 1.522 1.00 . A A . 16 VAL HB 1 1
4 1398 1 1 16 VAL HG11 H 28.045 -3.187 1.725 1.00 . A A . 16 VAL HG11 1 1
4 1399 1 1 16 VAL HG12 H 27.342 -4.800 1.826 1.00 . A A . 16 VAL HG12 1 1
4 1400 1 1 16 VAL HG13 H 27.068 -3.638 3.124 1.00 . A A . 16 VAL HG13 1 1
4 1401 1 1 16 VAL HG21 H 24.579 -1.608 1.512 1.00 . A A . 16 VAL HG21 1 1
4 1402 1 1 16 VAL HG22 H 26.274 -1.133 1.522 1.00 . A A . 16 VAL HG22 1 1
4 1403 1 1 16 VAL HG23 H 25.556 -1.873 2.954 1.00 . A A . 16 VAL HG23 1 1
4 1404 1 1 16 VAL N N 25.524 -2.025 -0.672 1.00 . A A . 16 VAL N 1 1
4 1405 1 1 16 VAL O O 26.504 -5.278 -1.281 1.00 . A A . 16 VAL O 1 1
4 1406 1 1 17 HIS C C 24.349 -5.712 -3.106 1.00 . A A . 17 HIS C 1 1
4 1407 1 1 17 HIS CA C 23.803 -5.624 -1.691 1.00 . A A . 17 HIS CA 1 1
4 1408 1 1 17 HIS CB C 22.280 -5.463 -1.729 1.00 . A A . 17 HIS CB 1 1
4 1409 1 1 17 HIS CD2 C 20.758 -7.514 -2.342 1.00 . A A . 17 HIS CD2 1 1
4 1410 1 1 17 HIS CE1 C 21.165 -8.739 -0.601 1.00 . A A . 17 HIS CE1 1 1
4 1411 1 1 17 HIS CG C 21.631 -6.808 -1.554 1.00 . A A . 17 HIS CG 1 1
4 1412 1 1 17 HIS H H 23.852 -3.770 -0.667 1.00 . A A . 17 HIS H 1 1
4 1413 1 1 17 HIS HA H 24.051 -6.534 -1.160 1.00 . A A . 17 HIS HA 1 1
4 1414 1 1 17 HIS HB2 H 21.966 -4.804 -0.933 1.00 . A A . 17 HIS HB2 1 1
4 1415 1 1 17 HIS HB3 H 21.986 -5.041 -2.680 1.00 . A A . 17 HIS HB3 1 1
4 1416 1 1 17 HIS HD2 H 20.351 -7.170 -3.283 1.00 . A A . 17 HIS HD2 1 1
4 1417 1 1 17 HIS HE1 H 21.160 -9.553 0.109 1.00 . A A . 17 HIS HE1 1 1
4 1418 1 1 17 HIS HE2 H 19.880 -9.447 -2.086 1.00 . A A . 17 HIS HE2 1 1
4 1419 1 1 17 HIS N N 24.414 -4.497 -1.010 1.00 . A A . 17 HIS N 1 1
4 1420 1 1 17 HIS ND1 N 21.875 -7.608 -0.447 1.00 . A A . 17 HIS ND1 1 1
4 1421 1 1 17 HIS NE2 N 20.466 -8.735 -1.741 1.00 . A A . 17 HIS NE2 1 1
4 1422 1 1 17 HIS O O 24.694 -6.791 -3.582 1.00 . A A . 17 HIS O 1 1
4 1423 1 1 18 GLY C C 26.393 -5.074 -5.124 1.00 . A A . 18 GLY C 1 1
4 1424 1 1 18 GLY CA C 24.979 -4.528 -5.119 1.00 . A A . 18 GLY CA 1 1
4 1425 1 1 18 GLY H H 24.174 -3.724 -3.329 1.00 . A A . 18 GLY H 1 1
4 1426 1 1 18 GLY HA2 H 24.355 -5.131 -5.762 1.00 . A A . 18 GLY HA2 1 1
4 1427 1 1 18 GLY HA3 H 24.990 -3.509 -5.475 1.00 . A A . 18 GLY HA3 1 1
4 1428 1 1 18 GLY N N 24.447 -4.562 -3.766 1.00 . A A . 18 GLY N 1 1
4 1429 1 1 18 GLY O O 26.739 -5.939 -5.931 1.00 . A A . 18 GLY O 1 1
4 1430 1 1 19 PHE C C 28.609 -6.523 -3.787 1.00 . A A . 19 PHE C 1 1
4 1431 1 1 19 PHE CA C 28.586 -5.031 -4.092 1.00 . A A . 19 PHE CA 1 1
4 1432 1 1 19 PHE CB C 29.297 -4.262 -2.971 1.00 . A A . 19 PHE CB 1 1
4 1433 1 1 19 PHE CD1 C 31.615 -5.236 -3.136 1.00 . A A . 19 PHE CD1 1 1
4 1434 1 1 19 PHE CD2 C 31.293 -2.902 -3.711 1.00 . A A . 19 PHE CD2 1 1
4 1435 1 1 19 PHE CE1 C 32.981 -5.117 -3.414 1.00 . A A . 19 PHE CE1 1 1
4 1436 1 1 19 PHE CE2 C 32.659 -2.783 -3.990 1.00 . A A . 19 PHE CE2 1 1
4 1437 1 1 19 PHE CG C 30.770 -4.130 -3.284 1.00 . A A . 19 PHE CG 1 1
4 1438 1 1 19 PHE CZ C 33.502 -3.889 -3.841 1.00 . A A . 19 PHE CZ 1 1
4 1439 1 1 19 PHE H H 26.873 -3.898 -3.579 1.00 . A A . 19 PHE H 1 1
4 1440 1 1 19 PHE HA H 29.092 -4.851 -5.023 1.00 . A A . 19 PHE HA 1 1
4 1441 1 1 19 PHE HB2 H 28.861 -3.279 -2.881 1.00 . A A . 19 PHE HB2 1 1
4 1442 1 1 19 PHE HB3 H 29.176 -4.794 -2.040 1.00 . A A . 19 PHE HB3 1 1
4 1443 1 1 19 PHE HD1 H 31.211 -6.183 -2.807 1.00 . A A . 19 PHE HD1 1 1
4 1444 1 1 19 PHE HD2 H 30.641 -2.049 -3.827 1.00 . A A . 19 PHE HD2 1 1
4 1445 1 1 19 PHE HE1 H 33.633 -5.970 -3.298 1.00 . A A . 19 PHE HE1 1 1
4 1446 1 1 19 PHE HE2 H 33.063 -1.836 -4.320 1.00 . A A . 19 PHE HE2 1 1
4 1447 1 1 19 PHE HZ H 34.556 -3.798 -4.059 1.00 . A A . 19 PHE HZ 1 1
4 1448 1 1 19 PHE N N 27.209 -4.577 -4.203 1.00 . A A . 19 PHE N 1 1
4 1449 1 1 19 PHE O O 29.327 -7.299 -4.422 1.00 . A A . 19 PHE O 1 1
4 1450 1 1 20 SER C C 27.154 -9.145 -3.552 1.00 . A A . 20 SER C 1 1
4 1451 1 1 20 SER CA C 27.704 -8.306 -2.410 1.00 . A A . 20 SER CA 1 1
4 1452 1 1 20 SER CB C 26.794 -8.421 -1.190 1.00 . A A . 20 SER CB 1 1
4 1453 1 1 20 SER H H 27.259 -6.240 -2.356 1.00 . A A . 20 SER H 1 1
4 1454 1 1 20 SER HA H 28.681 -8.666 -2.155 1.00 . A A . 20 SER HA 1 1
4 1455 1 1 20 SER HB2 H 25.766 -8.324 -1.495 1.00 . A A . 20 SER HB2 1 1
4 1456 1 1 20 SER HB3 H 26.940 -9.386 -0.719 1.00 . A A . 20 SER HB3 1 1
4 1457 1 1 20 SER HG H 26.712 -6.557 -0.601 1.00 . A A . 20 SER HG 1 1
4 1458 1 1 20 SER N N 27.804 -6.911 -2.813 1.00 . A A . 20 SER N 1 1
4 1459 1 1 20 SER O O 27.594 -10.271 -3.783 1.00 . A A . 20 SER O 1 1
4 1460 1 1 20 SER OG O 27.117 -7.378 -0.274 1.00 . A A . 20 SER OG 1 1
4 1461 1 1 21 HIS C C 26.681 -9.645 -6.399 1.00 . A A . 21 HIS C 1 1
4 1462 1 1 21 HIS CA C 25.592 -9.277 -5.401 1.00 . A A . 21 HIS CA 1 1
4 1463 1 1 21 HIS CB C 24.543 -8.376 -6.067 1.00 . A A . 21 HIS CB 1 1
4 1464 1 1 21 HIS CD2 C 23.853 -10.286 -7.745 1.00 . A A . 21 HIS CD2 1 1
4 1465 1 1 21 HIS CE1 C 23.344 -9.033 -9.442 1.00 . A A . 21 HIS CE1 1 1
4 1466 1 1 21 HIS CG C 24.063 -8.985 -7.358 1.00 . A A . 21 HIS CG 1 1
4 1467 1 1 21 HIS H H 25.893 -7.676 -4.037 1.00 . A A . 21 HIS H 1 1
4 1468 1 1 21 HIS HA H 25.112 -10.178 -5.044 1.00 . A A . 21 HIS HA 1 1
4 1469 1 1 21 HIS HB2 H 23.701 -8.251 -5.401 1.00 . A A . 21 HIS HB2 1 1
4 1470 1 1 21 HIS HB3 H 24.981 -7.413 -6.271 1.00 . A A . 21 HIS HB3 1 1
4 1471 1 1 21 HIS HD2 H 24.013 -11.155 -7.125 1.00 . A A . 21 HIS HD2 1 1
4 1472 1 1 21 HIS HE1 H 23.031 -8.707 -10.422 1.00 . A A . 21 HIS HE1 1 1
4 1473 1 1 21 HIS HE2 H 23.169 -11.107 -9.600 1.00 . A A . 21 HIS HE2 1 1
4 1474 1 1 21 HIS N N 26.195 -8.581 -4.270 1.00 . A A . 21 HIS N 1 1
4 1475 1 1 21 HIS ND1 N 23.731 -8.204 -8.456 1.00 . A A . 21 HIS ND1 1 1
4 1476 1 1 21 HIS NE2 N 23.400 -10.314 -9.063 1.00 . A A . 21 HIS NE2 1 1
4 1477 1 1 21 HIS O O 26.813 -10.805 -6.791 1.00 . A A . 21 HIS O 1 1
4 1478 1 1 22 VAL C C 29.653 -9.724 -7.019 1.00 . A A . 22 VAL C 1 1
4 1479 1 1 22 VAL CA C 28.573 -8.901 -7.715 1.00 . A A . 22 VAL CA 1 1
4 1480 1 1 22 VAL CB C 29.150 -7.568 -8.204 1.00 . A A . 22 VAL CB 1 1
4 1481 1 1 22 VAL CG1 C 30.277 -7.818 -9.213 1.00 . A A . 22 VAL CG1 1 1
4 1482 1 1 22 VAL CG2 C 28.039 -6.759 -8.877 1.00 . A A . 22 VAL CG2 1 1
4 1483 1 1 22 VAL H H 27.341 -7.754 -6.424 1.00 . A A . 22 VAL H 1 1
4 1484 1 1 22 VAL HA H 28.197 -9.457 -8.564 1.00 . A A . 22 VAL HA 1 1
4 1485 1 1 22 VAL HB H 29.539 -7.013 -7.363 1.00 . A A . 22 VAL HB 1 1
4 1486 1 1 22 VAL HG11 H 30.580 -6.879 -9.650 1.00 . A A . 22 VAL HG11 1 1
4 1487 1 1 22 VAL HG12 H 29.928 -8.481 -9.992 1.00 . A A . 22 VAL HG12 1 1
4 1488 1 1 22 VAL HG13 H 31.122 -8.266 -8.710 1.00 . A A . 22 VAL HG13 1 1
4 1489 1 1 22 VAL HG21 H 27.768 -7.228 -9.813 1.00 . A A . 22 VAL HG21 1 1
4 1490 1 1 22 VAL HG22 H 28.387 -5.757 -9.066 1.00 . A A . 22 VAL HG22 1 1
4 1491 1 1 22 VAL HG23 H 27.175 -6.725 -8.230 1.00 . A A . 22 VAL HG23 1 1
4 1492 1 1 22 VAL N N 27.479 -8.658 -6.784 1.00 . A A . 22 VAL N 1 1
4 1493 1 1 22 VAL O O 30.102 -10.749 -7.539 1.00 . A A . 22 VAL O 1 1
4 1494 1 1 23 PHE C C 32.361 -10.104 -5.891 1.00 . A A . 23 PHE C 1 1
4 1495 1 1 23 PHE CA C 31.087 -9.953 -5.062 1.00 . A A . 23 PHE CA 1 1
4 1496 1 1 23 PHE CB C 30.587 -11.336 -4.607 1.00 . A A . 23 PHE CB 1 1
4 1497 1 1 23 PHE CD1 C 32.156 -11.271 -2.630 1.00 . A A . 23 PHE CD1 1 1
4 1498 1 1 23 PHE CD2 C 29.849 -11.937 -2.268 1.00 . A A . 23 PHE CD2 1 1
4 1499 1 1 23 PHE CE1 C 32.418 -11.438 -1.265 1.00 . A A . 23 PHE CE1 1 1
4 1500 1 1 23 PHE CE2 C 30.115 -12.105 -0.903 1.00 . A A . 23 PHE CE2 1 1
4 1501 1 1 23 PHE CG C 30.870 -11.519 -3.133 1.00 . A A . 23 PHE CG 1 1
4 1502 1 1 23 PHE CZ C 31.401 -11.855 -0.402 1.00 . A A . 23 PHE CZ 1 1
4 1503 1 1 23 PHE H H 29.657 -8.441 -5.478 1.00 . A A . 23 PHE H 1 1
4 1504 1 1 23 PHE HA H 31.312 -9.359 -4.188 1.00 . A A . 23 PHE HA 1 1
4 1505 1 1 23 PHE HB2 H 29.524 -11.412 -4.780 1.00 . A A . 23 PHE HB2 1 1
4 1506 1 1 23 PHE HB3 H 31.095 -12.107 -5.169 1.00 . A A . 23 PHE HB3 1 1
4 1507 1 1 23 PHE HD1 H 32.944 -10.950 -3.294 1.00 . A A . 23 PHE HD1 1 1
4 1508 1 1 23 PHE HD2 H 28.857 -12.129 -2.653 1.00 . A A . 23 PHE HD2 1 1
4 1509 1 1 23 PHE HE1 H 33.409 -11.247 -0.879 1.00 . A A . 23 PHE HE1 1 1
4 1510 1 1 23 PHE HE2 H 29.330 -12.428 -0.236 1.00 . A A . 23 PHE HE2 1 1
4 1511 1 1 23 PHE HZ H 31.608 -11.982 0.653 1.00 . A A . 23 PHE HZ 1 1
4 1512 1 1 23 PHE N N 30.060 -9.265 -5.839 1.00 . A A . 23 PHE N 1 1
4 1513 1 1 23 PHE O O 32.973 -11.175 -5.914 1.00 . A A . 23 PHE O 1 1
4 1514 1 1 24 NH2 HN1 H 32.310 -8.241 -6.570 1.00 . A A . 24 NH2 HN1 1 1
4 1515 1 1 24 NH2 HN2 H 33.610 -9.183 -7.122 1.00 . A A . 24 NH2 HN2 1 1
4 1516 1 1 24 NH2 N N 32.797 -9.092 -6.583 1.00 . A A . 24 NH2 N 1 1
5 1517 1 1 1 VAL C C 8.080 8.610 7.218 1.00 . A A . 1 VAL C 1 1
5 1518 1 1 1 VAL CA C 7.102 9.789 7.277 1.00 . A A . 1 VAL CA 1 1
5 1519 1 1 1 VAL CB C 7.193 10.667 6.008 1.00 . A A . 1 VAL CB 1 1
5 1520 1 1 1 VAL CG1 C 8.541 11.401 5.960 1.00 . A A . 1 VAL CG1 1 1
5 1521 1 1 1 VAL CG2 C 7.036 9.803 4.749 1.00 . A A . 1 VAL CG2 1 1
5 1522 1 1 1 VAL H1 H 8.062 11.386 8.184 1.00 . A A . 1 VAL H1 1 1
5 1523 1 1 1 VAL H2 H 7.891 10.025 9.180 1.00 . A A . 1 VAL H2 1 1
5 1524 1 1 1 VAL H3 H 6.556 11.015 8.857 1.00 . A A . 1 VAL H3 1 1
5 1525 1 1 1 VAL HA H 6.095 9.412 7.381 1.00 . A A . 1 VAL HA 1 1
5 1526 1 1 1 VAL HB H 6.398 11.398 6.033 1.00 . A A . 1 VAL HB 1 1
5 1527 1 1 1 VAL HG11 H 8.827 11.565 4.931 1.00 . A A . 1 VAL HG11 1 1
5 1528 1 1 1 VAL HG12 H 9.295 10.808 6.454 1.00 . A A . 1 VAL HG12 1 1
5 1529 1 1 1 VAL HG13 H 8.450 12.351 6.462 1.00 . A A . 1 VAL HG13 1 1
5 1530 1 1 1 VAL HG21 H 6.004 9.512 4.644 1.00 . A A . 1 VAL HG21 1 1
5 1531 1 1 1 VAL HG22 H 7.650 8.921 4.833 1.00 . A A . 1 VAL HG22 1 1
5 1532 1 1 1 VAL HG23 H 7.339 10.370 3.881 1.00 . A A . 1 VAL HG23 1 1
5 1533 1 1 1 VAL N N 7.427 10.617 8.463 1.00 . A A . 1 VAL N 1 1
5 1534 1 1 1 VAL O O 9.079 8.645 6.490 1.00 . A A . 1 VAL O 1 1
5 1535 1 1 2 PHE C C 8.819 5.801 6.622 1.00 . A A . 2 PHE C 1 1
5 1536 1 1 2 PHE CA C 8.661 6.387 8.018 1.00 . A A . 2 PHE CA 1 1
5 1537 1 1 2 PHE CB C 8.093 5.321 8.961 1.00 . A A . 2 PHE CB 1 1
5 1538 1 1 2 PHE CD1 C 9.782 4.186 10.440 1.00 . A A . 2 PHE CD1 1 1
5 1539 1 1 2 PHE CD2 C 8.887 6.333 11.124 1.00 . A A . 2 PHE CD2 1 1
5 1540 1 1 2 PHE CE1 C 10.576 4.151 11.588 1.00 . A A . 2 PHE CE1 1 1
5 1541 1 1 2 PHE CE2 C 9.679 6.295 12.274 1.00 . A A . 2 PHE CE2 1 1
5 1542 1 1 2 PHE CG C 8.937 5.277 10.207 1.00 . A A . 2 PHE CG 1 1
5 1543 1 1 2 PHE CZ C 10.524 5.205 12.507 1.00 . A A . 2 PHE CZ 1 1
5 1544 1 1 2 PHE H H 6.988 7.585 8.550 1.00 . A A . 2 PHE H 1 1
5 1545 1 1 2 PHE HA H 9.629 6.684 8.378 1.00 . A A . 2 PHE HA 1 1
5 1546 1 1 2 PHE HB2 H 7.073 5.567 9.221 1.00 . A A . 2 PHE HB2 1 1
5 1547 1 1 2 PHE HB3 H 8.119 4.355 8.476 1.00 . A A . 2 PHE HB3 1 1
5 1548 1 1 2 PHE HD1 H 9.819 3.372 9.730 1.00 . A A . 2 PHE HD1 1 1
5 1549 1 1 2 PHE HD2 H 8.236 7.175 10.944 1.00 . A A . 2 PHE HD2 1 1
5 1550 1 1 2 PHE HE1 H 11.226 3.309 11.767 1.00 . A A . 2 PHE HE1 1 1
5 1551 1 1 2 PHE HE2 H 9.642 7.108 12.984 1.00 . A A . 2 PHE HE2 1 1
5 1552 1 1 2 PHE HZ H 11.139 5.177 13.396 1.00 . A A . 2 PHE HZ 1 1
5 1553 1 1 2 PHE N N 7.792 7.563 7.989 1.00 . A A . 2 PHE N 1 1
5 1554 1 1 2 PHE O O 9.860 5.237 6.283 1.00 . A A . 2 PHE O 1 1
5 1555 1 1 3 GLN C C 9.032 6.003 3.712 1.00 . A A . 3 GLN C 1 1
5 1556 1 1 3 GLN CA C 7.814 5.449 4.444 1.00 . A A . 3 GLN CA 1 1
5 1557 1 1 3 GLN CB C 6.537 5.852 3.695 1.00 . A A . 3 GLN CB 1 1
5 1558 1 1 3 GLN CD C 4.049 5.669 3.830 1.00 . A A . 3 GLN CD 1 1
5 1559 1 1 3 GLN CG C 5.368 4.990 4.176 1.00 . A A . 3 GLN CG 1 1
5 1560 1 1 3 GLN H H 6.991 6.417 6.138 1.00 . A A . 3 GLN H 1 1
5 1561 1 1 3 GLN HA H 7.880 4.370 4.469 1.00 . A A . 3 GLN HA 1 1
5 1562 1 1 3 GLN HB2 H 6.318 6.895 3.882 1.00 . A A . 3 GLN HB2 1 1
5 1563 1 1 3 GLN HB3 H 6.674 5.700 2.636 1.00 . A A . 3 GLN HB3 1 1
5 1564 1 1 3 GLN HE21 H 3.418 4.208 2.647 1.00 . A A . 3 GLN HE21 1 1
5 1565 1 1 3 GLN HE22 H 2.357 5.521 2.813 1.00 . A A . 3 GLN HE22 1 1
5 1566 1 1 3 GLN HG2 H 5.411 4.024 3.699 1.00 . A A . 3 GLN HG2 1 1
5 1567 1 1 3 GLN HG3 H 5.432 4.860 5.245 1.00 . A A . 3 GLN HG3 1 1
5 1568 1 1 3 GLN N N 7.785 5.954 5.812 1.00 . A A . 3 GLN N 1 1
5 1569 1 1 3 GLN NE2 N 3.206 5.085 3.030 1.00 . A A . 3 GLN NE2 1 1
5 1570 1 1 3 GLN O O 9.535 5.386 2.772 1.00 . A A . 3 GLN O 1 1
5 1571 1 1 3 GLN OE1 O 3.781 6.774 4.304 1.00 . A A . 3 GLN OE1 1 1
5 1572 1 1 4 PHE C C 11.919 7.009 3.859 1.00 . A A . 4 PHE C 1 1
5 1573 1 1 4 PHE CA C 10.663 7.800 3.536 1.00 . A A . 4 PHE CA 1 1
5 1574 1 1 4 PHE CB C 10.806 9.238 4.043 1.00 . A A . 4 PHE CB 1 1
5 1575 1 1 4 PHE CD1 C 11.210 10.735 2.059 1.00 . A A . 4 PHE CD1 1 1
5 1576 1 1 4 PHE CD2 C 13.117 9.989 3.361 1.00 . A A . 4 PHE CD2 1 1
5 1577 1 1 4 PHE CE1 C 12.067 11.456 1.219 1.00 . A A . 4 PHE CE1 1 1
5 1578 1 1 4 PHE CE2 C 13.972 10.707 2.519 1.00 . A A . 4 PHE CE2 1 1
5 1579 1 1 4 PHE CG C 11.734 10.004 3.131 1.00 . A A . 4 PHE CG 1 1
5 1580 1 1 4 PHE CZ C 13.449 11.441 1.450 1.00 . A A . 4 PHE CZ 1 1
5 1581 1 1 4 PHE H H 9.067 7.607 4.917 1.00 . A A . 4 PHE H 1 1
5 1582 1 1 4 PHE HA H 10.527 7.821 2.464 1.00 . A A . 4 PHE HA 1 1
5 1583 1 1 4 PHE HB2 H 9.835 9.712 4.049 1.00 . A A . 4 PHE HB2 1 1
5 1584 1 1 4 PHE HB3 H 11.206 9.234 5.045 1.00 . A A . 4 PHE HB3 1 1
5 1585 1 1 4 PHE HD1 H 10.142 10.745 1.882 1.00 . A A . 4 PHE HD1 1 1
5 1586 1 1 4 PHE HD2 H 13.524 9.421 4.184 1.00 . A A . 4 PHE HD2 1 1
5 1587 1 1 4 PHE HE1 H 11.664 12.019 0.391 1.00 . A A . 4 PHE HE1 1 1
5 1588 1 1 4 PHE HE2 H 15.038 10.697 2.698 1.00 . A A . 4 PHE HE2 1 1
5 1589 1 1 4 PHE HZ H 14.112 12.000 0.806 1.00 . A A . 4 PHE HZ 1 1
5 1590 1 1 4 PHE N N 9.501 7.169 4.153 1.00 . A A . 4 PHE N 1 1
5 1591 1 1 4 PHE O O 12.757 6.761 3.000 1.00 . A A . 4 PHE O 1 1
5 1592 1 1 5 LEU C C 13.328 4.564 4.680 1.00 . A A . 5 LEU C 1 1
5 1593 1 1 5 LEU CA C 13.204 5.835 5.518 1.00 . A A . 5 LEU CA 1 1
5 1594 1 1 5 LEU CB C 13.087 5.485 7.004 1.00 . A A . 5 LEU CB 1 1
5 1595 1 1 5 LEU CD1 C 12.423 6.353 9.257 1.00 . A A . 5 LEU CD1 1 1
5 1596 1 1 5 LEU CD2 C 12.929 7.960 7.423 1.00 . A A . 5 LEU CD2 1 1
5 1597 1 1 5 LEU CG C 12.330 6.593 7.752 1.00 . A A . 5 LEU CG 1 1
5 1598 1 1 5 LEU H H 11.345 6.817 5.751 1.00 . A A . 5 LEU H 1 1
5 1599 1 1 5 LEU HA H 14.090 6.432 5.367 1.00 . A A . 5 LEU HA 1 1
5 1600 1 1 5 LEU HB2 H 12.551 4.554 7.110 1.00 . A A . 5 LEU HB2 1 1
5 1601 1 1 5 LEU HB3 H 14.075 5.381 7.420 1.00 . A A . 5 LEU HB3 1 1
5 1602 1 1 5 LEU HD11 H 13.459 6.379 9.564 1.00 . A A . 5 LEU HD11 1 1
5 1603 1 1 5 LEU HD12 H 12.000 5.387 9.492 1.00 . A A . 5 LEU HD12 1 1
5 1604 1 1 5 LEU HD13 H 11.874 7.124 9.778 1.00 . A A . 5 LEU HD13 1 1
5 1605 1 1 5 LEU HD21 H 13.070 8.522 8.337 1.00 . A A . 5 LEU HD21 1 1
5 1606 1 1 5 LEU HD22 H 12.252 8.496 6.775 1.00 . A A . 5 LEU HD22 1 1
5 1607 1 1 5 LEU HD23 H 13.879 7.833 6.927 1.00 . A A . 5 LEU HD23 1 1
5 1608 1 1 5 LEU HG H 11.295 6.577 7.458 1.00 . A A . 5 LEU HG 1 1
5 1609 1 1 5 LEU N N 12.044 6.603 5.101 1.00 . A A . 5 LEU N 1 1
5 1610 1 1 5 LEU O O 14.431 4.069 4.435 1.00 . A A . 5 LEU O 1 1
5 1611 1 1 6 GLY C C 13.038 2.959 2.196 1.00 . A A . 6 GLY C 1 1
5 1612 1 1 6 GLY CA C 12.173 2.826 3.447 1.00 . A A . 6 GLY CA 1 1
5 1613 1 1 6 GLY H H 11.344 4.483 4.476 1.00 . A A . 6 GLY H 1 1
5 1614 1 1 6 GLY HA2 H 12.543 2.008 4.049 1.00 . A A . 6 GLY HA2 1 1
5 1615 1 1 6 GLY HA3 H 11.159 2.616 3.148 1.00 . A A . 6 GLY HA3 1 1
5 1616 1 1 6 GLY N N 12.189 4.044 4.246 1.00 . A A . 6 GLY N 1 1
5 1617 1 1 6 GLY O O 13.834 2.073 1.890 1.00 . A A . 6 GLY O 1 1
5 1618 1 1 7 LYS C C 15.164 4.526 0.698 1.00 . A A . 7 LYS C 1 1
5 1619 1 1 7 LYS CA C 13.719 4.266 0.289 1.00 . A A . 7 LYS CA 1 1
5 1620 1 1 7 LYS CB C 13.196 5.400 -0.616 1.00 . A A . 7 LYS CB 1 1
5 1621 1 1 7 LYS CD C 13.686 7.585 0.514 1.00 . A A . 7 LYS CD 1 1
5 1622 1 1 7 LYS CE C 13.748 8.641 -0.599 1.00 . A A . 7 LYS CE 1 1
5 1623 1 1 7 LYS CG C 12.590 6.554 0.197 1.00 . A A . 7 LYS CG 1 1
5 1624 1 1 7 LYS H H 12.274 4.755 1.762 1.00 . A A . 7 LYS H 1 1
5 1625 1 1 7 LYS HA H 13.694 3.347 -0.272 1.00 . A A . 7 LYS HA 1 1
5 1626 1 1 7 LYS HB2 H 14.010 5.780 -1.211 1.00 . A A . 7 LYS HB2 1 1
5 1627 1 1 7 LYS HB3 H 12.440 4.999 -1.274 1.00 . A A . 7 LYS HB3 1 1
5 1628 1 1 7 LYS HD2 H 13.471 8.067 1.456 1.00 . A A . 7 LYS HD2 1 1
5 1629 1 1 7 LYS HD3 H 14.642 7.086 0.580 1.00 . A A . 7 LYS HD3 1 1
5 1630 1 1 7 LYS HE2 H 14.456 9.412 -0.328 1.00 . A A . 7 LYS HE2 1 1
5 1631 1 1 7 LYS HE3 H 14.069 8.174 -1.518 1.00 . A A . 7 LYS HE3 1 1
5 1632 1 1 7 LYS HG2 H 11.809 7.022 -0.383 1.00 . A A . 7 LYS HG2 1 1
5 1633 1 1 7 LYS HG3 H 12.170 6.178 1.111 1.00 . A A . 7 LYS HG3 1 1
5 1634 1 1 7 LYS HZ1 H 11.861 8.674 -1.468 1.00 . A A . 7 LYS HZ1 1 1
5 1635 1 1 7 LYS HZ2 H 12.515 10.212 -1.179 1.00 . A A . 7 LYS HZ2 1 1
5 1636 1 1 7 LYS HZ3 H 11.897 9.287 0.107 1.00 . A A . 7 LYS HZ3 1 1
5 1637 1 1 7 LYS N N 12.905 4.070 1.481 1.00 . A A . 7 LYS N 1 1
5 1638 1 1 7 LYS NZ N 12.405 9.247 -0.796 1.00 . A A . 7 LYS NZ 1 1
5 1639 1 1 7 LYS O O 16.099 4.220 -0.043 1.00 . A A . 7 LYS O 1 1
5 1640 1 1 8 ILE C C 17.412 4.103 2.739 1.00 . A A . 8 ILE C 1 1
5 1641 1 1 8 ILE CA C 16.668 5.389 2.392 1.00 . A A . 8 ILE CA 1 1
5 1642 1 1 8 ILE CB C 16.583 6.276 3.641 1.00 . A A . 8 ILE CB 1 1
5 1643 1 1 8 ILE CD1 C 16.682 8.525 2.534 1.00 . A A . 8 ILE CD1 1 1
5 1644 1 1 8 ILE CG1 C 15.799 7.559 3.329 1.00 . A A . 8 ILE CG1 1 1
5 1645 1 1 8 ILE CG2 C 17.994 6.654 4.089 1.00 . A A . 8 ILE CG2 1 1
5 1646 1 1 8 ILE H H 14.550 5.308 2.433 1.00 . A A . 8 ILE H 1 1
5 1647 1 1 8 ILE HA H 17.221 5.914 1.627 1.00 . A A . 8 ILE HA 1 1
5 1648 1 1 8 ILE HB H 16.091 5.732 4.436 1.00 . A A . 8 ILE HB 1 1
5 1649 1 1 8 ILE HD11 H 17.436 7.968 2.000 1.00 . A A . 8 ILE HD11 1 1
5 1650 1 1 8 ILE HD12 H 17.158 9.219 3.215 1.00 . A A . 8 ILE HD12 1 1
5 1651 1 1 8 ILE HD13 H 16.072 9.071 1.830 1.00 . A A . 8 ILE HD13 1 1
5 1652 1 1 8 ILE HG12 H 14.923 7.314 2.753 1.00 . A A . 8 ILE HG12 1 1
5 1653 1 1 8 ILE HG13 H 15.498 8.032 4.254 1.00 . A A . 8 ILE HG13 1 1
5 1654 1 1 8 ILE HG21 H 18.630 6.766 3.220 1.00 . A A . 8 ILE HG21 1 1
5 1655 1 1 8 ILE HG22 H 18.391 5.881 4.730 1.00 . A A . 8 ILE HG22 1 1
5 1656 1 1 8 ILE HG23 H 17.961 7.589 4.629 1.00 . A A . 8 ILE HG23 1 1
5 1657 1 1 8 ILE N N 15.335 5.089 1.889 1.00 . A A . 8 ILE N 1 1
5 1658 1 1 8 ILE O O 18.505 3.870 2.231 1.00 . A A . 8 ILE O 1 1
5 1659 1 1 9 ILE C C 17.751 1.189 2.720 1.00 . A A . 9 ILE C 1 1
5 1660 1 1 9 ILE CA C 17.460 2.008 3.965 1.00 . A A . 9 ILE CA 1 1
5 1661 1 1 9 ILE CB C 16.575 1.190 4.916 1.00 . A A . 9 ILE CB 1 1
5 1662 1 1 9 ILE CD1 C 14.439 -0.026 4.384 1.00 . A A . 9 ILE CD1 1 1
5 1663 1 1 9 ILE CG1 C 15.101 1.350 4.531 1.00 . A A . 9 ILE CG1 1 1
5 1664 1 1 9 ILE CG2 C 16.773 1.676 6.354 1.00 . A A . 9 ILE CG2 1 1
5 1665 1 1 9 ILE H H 15.927 3.490 3.954 1.00 . A A . 9 ILE H 1 1
5 1666 1 1 9 ILE HA H 18.387 2.232 4.460 1.00 . A A . 9 ILE HA 1 1
5 1667 1 1 9 ILE HB H 16.855 0.151 4.847 1.00 . A A . 9 ILE HB 1 1
5 1668 1 1 9 ILE HD11 H 13.721 -0.162 5.177 1.00 . A A . 9 ILE HD11 1 1
5 1669 1 1 9 ILE HD12 H 15.189 -0.800 4.441 1.00 . A A . 9 ILE HD12 1 1
5 1670 1 1 9 ILE HD13 H 13.934 -0.082 3.432 1.00 . A A . 9 ILE HD13 1 1
5 1671 1 1 9 ILE HG12 H 14.589 1.908 5.301 1.00 . A A . 9 ILE HG12 1 1
5 1672 1 1 9 ILE HG13 H 15.032 1.879 3.600 1.00 . A A . 9 ILE HG13 1 1
5 1673 1 1 9 ILE HG21 H 16.364 0.946 7.039 1.00 . A A . 9 ILE HG21 1 1
5 1674 1 1 9 ILE HG22 H 16.264 2.621 6.488 1.00 . A A . 9 ILE HG22 1 1
5 1675 1 1 9 ILE HG23 H 17.826 1.803 6.551 1.00 . A A . 9 ILE HG23 1 1
5 1676 1 1 9 ILE N N 16.813 3.264 3.585 1.00 . A A . 9 ILE N 1 1
5 1677 1 1 9 ILE O O 18.778 0.511 2.625 1.00 . A A . 9 ILE O 1 1
5 1678 1 1 10 HIS C C 18.241 0.965 -0.230 1.00 . A A . 10 HIS C 1 1
5 1679 1 1 10 HIS CA C 16.983 0.542 0.520 1.00 . A A . 10 HIS CA 1 1
5 1680 1 1 10 HIS CB C 15.762 0.773 -0.372 1.00 . A A . 10 HIS CB 1 1
5 1681 1 1 10 HIS CD2 C 16.272 -0.236 -2.746 1.00 . A A . 10 HIS CD2 1 1
5 1682 1 1 10 HIS CE1 C 15.364 -2.184 -2.454 1.00 . A A . 10 HIS CE1 1 1
5 1683 1 1 10 HIS CG C 15.756 -0.249 -1.474 1.00 . A A . 10 HIS CG 1 1
5 1684 1 1 10 HIS H H 16.051 1.829 1.919 1.00 . A A . 10 HIS H 1 1
5 1685 1 1 10 HIS HA H 17.048 -0.512 0.743 1.00 . A A . 10 HIS HA 1 1
5 1686 1 1 10 HIS HB2 H 14.862 0.677 0.219 1.00 . A A . 10 HIS HB2 1 1
5 1687 1 1 10 HIS HB3 H 15.808 1.765 -0.798 1.00 . A A . 10 HIS HB3 1 1
5 1688 1 1 10 HIS HD2 H 16.793 0.596 -3.200 1.00 . A A . 10 HIS HD2 1 1
5 1689 1 1 10 HIS HE1 H 15.018 -3.199 -2.615 1.00 . A A . 10 HIS HE1 1 1
5 1690 1 1 10 HIS HE2 H 16.290 -1.737 -4.273 1.00 . A A . 10 HIS HE2 1 1
5 1691 1 1 10 HIS N N 16.842 1.269 1.771 1.00 . A A . 10 HIS N 1 1
5 1692 1 1 10 HIS ND1 N 15.183 -1.499 -1.311 1.00 . A A . 10 HIS ND1 1 1
5 1693 1 1 10 HIS NE2 N 16.025 -1.461 -3.364 1.00 . A A . 10 HIS NE2 1 1
5 1694 1 1 10 HIS O O 18.881 0.145 -0.886 1.00 . A A . 10 HIS O 1 1
5 1695 1 1 11 HIS C C 21.010 2.148 -0.141 1.00 . A A . 11 HIS C 1 1
5 1696 1 1 11 HIS CA C 19.794 2.715 -0.825 1.00 . A A . 11 HIS CA 1 1
5 1697 1 1 11 HIS CB C 19.847 4.245 -0.814 1.00 . A A . 11 HIS CB 1 1
5 1698 1 1 11 HIS CD2 C 17.851 4.467 -2.506 1.00 . A A . 11 HIS CD2 1 1
5 1699 1 1 11 HIS CE1 C 18.697 6.006 -3.780 1.00 . A A . 11 HIS CE1 1 1
5 1700 1 1 11 HIS CG C 19.090 4.773 -1.998 1.00 . A A . 11 HIS CG 1 1
5 1701 1 1 11 HIS H H 18.091 2.860 0.424 1.00 . A A . 11 HIS H 1 1
5 1702 1 1 11 HIS HA H 19.773 2.368 -1.851 1.00 . A A . 11 HIS HA 1 1
5 1703 1 1 11 HIS HB2 H 19.402 4.620 0.097 1.00 . A A . 11 HIS HB2 1 1
5 1704 1 1 11 HIS HB3 H 20.875 4.570 -0.874 1.00 . A A . 11 HIS HB3 1 1
5 1705 1 1 11 HIS HD2 H 17.169 3.734 -2.093 1.00 . A A . 11 HIS HD2 1 1
5 1706 1 1 11 HIS HE1 H 18.831 6.736 -4.565 1.00 . A A . 11 HIS HE1 1 1
5 1707 1 1 11 HIS HE2 H 16.796 5.252 -4.197 1.00 . A A . 11 HIS HE2 1 1
5 1708 1 1 11 HIS N N 18.607 2.240 -0.133 1.00 . A A . 11 HIS N 1 1
5 1709 1 1 11 HIS ND1 N 19.609 5.754 -2.825 1.00 . A A . 11 HIS ND1 1 1
5 1710 1 1 11 HIS NE2 N 17.604 5.248 -3.635 1.00 . A A . 11 HIS NE2 1 1
5 1711 1 1 11 HIS O O 21.969 1.719 -0.783 1.00 . A A . 11 HIS O 1 1
5 1712 1 1 12 VAL C C 22.090 0.101 1.757 1.00 . A A . 12 VAL C 1 1
5 1713 1 1 12 VAL CA C 22.002 1.598 1.982 1.00 . A A . 12 VAL CA 1 1
5 1714 1 1 12 VAL CB C 21.723 1.916 3.449 1.00 . A A . 12 VAL CB 1 1
5 1715 1 1 12 VAL CG1 C 23.027 2.261 4.153 1.00 . A A . 12 VAL CG1 1 1
5 1716 1 1 12 VAL CG2 C 20.781 3.114 3.528 1.00 . A A . 12 VAL CG2 1 1
5 1717 1 1 12 VAL H H 20.134 2.472 1.615 1.00 . A A . 12 VAL H 1 1
5 1718 1 1 12 VAL HA H 22.929 2.052 1.689 1.00 . A A . 12 VAL HA 1 1
5 1719 1 1 12 VAL HB H 21.266 1.065 3.924 1.00 . A A . 12 VAL HB 1 1
5 1720 1 1 12 VAL HG11 H 23.644 1.378 4.209 1.00 . A A . 12 VAL HG11 1 1
5 1721 1 1 12 VAL HG12 H 22.815 2.620 5.147 1.00 . A A . 12 VAL HG12 1 1
5 1722 1 1 12 VAL HG13 H 23.546 3.028 3.593 1.00 . A A . 12 VAL HG13 1 1
5 1723 1 1 12 VAL HG21 H 21.006 3.804 2.728 1.00 . A A . 12 VAL HG21 1 1
5 1724 1 1 12 VAL HG22 H 20.902 3.609 4.475 1.00 . A A . 12 VAL HG22 1 1
5 1725 1 1 12 VAL HG23 H 19.767 2.773 3.429 1.00 . A A . 12 VAL HG23 1 1
5 1726 1 1 12 VAL N N 20.938 2.131 1.175 1.00 . A A . 12 VAL N 1 1
5 1727 1 1 12 VAL O O 23.165 -0.440 1.516 1.00 . A A . 12 VAL O 1 1
5 1728 1 1 13 GLY C C 21.402 -2.303 0.182 1.00 . A A . 13 GLY C 1 1
5 1729 1 1 13 GLY CA C 20.876 -1.992 1.576 1.00 . A A . 13 GLY CA 1 1
5 1730 1 1 13 GLY H H 20.109 -0.051 1.974 1.00 . A A . 13 GLY H 1 1
5 1731 1 1 13 GLY HA2 H 21.478 -2.497 2.315 1.00 . A A . 13 GLY HA2 1 1
5 1732 1 1 13 GLY HA3 H 19.853 -2.326 1.656 1.00 . A A . 13 GLY HA3 1 1
5 1733 1 1 13 GLY N N 20.936 -0.552 1.799 1.00 . A A . 13 GLY N 1 1
5 1734 1 1 13 GLY O O 22.180 -3.238 -0.015 1.00 . A A . 13 GLY O 1 1
5 1735 1 1 14 ASN C C 22.987 -1.551 -2.201 1.00 . A A . 14 ASN C 1 1
5 1736 1 1 14 ASN CA C 21.464 -1.638 -2.145 1.00 . A A . 14 ASN CA 1 1
5 1737 1 1 14 ASN CB C 20.855 -0.560 -3.039 1.00 . A A . 14 ASN CB 1 1
5 1738 1 1 14 ASN CG C 21.221 -0.834 -4.491 1.00 . A A . 14 ASN CG 1 1
5 1739 1 1 14 ASN H H 20.407 -0.735 -0.554 1.00 . A A . 14 ASN H 1 1
5 1740 1 1 14 ASN HA H 21.155 -2.607 -2.508 1.00 . A A . 14 ASN HA 1 1
5 1741 1 1 14 ASN HB2 H 19.782 -0.571 -2.933 1.00 . A A . 14 ASN HB2 1 1
5 1742 1 1 14 ASN HB3 H 21.236 0.406 -2.749 1.00 . A A . 14 ASN HB3 1 1
5 1743 1 1 14 ASN HD21 H 22.636 0.558 -4.558 1.00 . A A . 14 ASN HD21 1 1
5 1744 1 1 14 ASN HD22 H 22.402 -0.318 -5.994 1.00 . A A . 14 ASN HD22 1 1
5 1745 1 1 14 ASN N N 21.005 -1.482 -0.776 1.00 . A A . 14 ASN N 1 1
5 1746 1 1 14 ASN ND2 N 22.163 -0.140 -5.062 1.00 . A A . 14 ASN ND2 1 1
5 1747 1 1 14 ASN O O 23.622 -2.143 -3.077 1.00 . A A . 14 ASN O 1 1
5 1748 1 1 14 ASN OD1 O 20.634 -1.715 -5.123 1.00 . A A . 14 ASN OD1 1 1
5 1749 1 1 15 PHE C C 25.624 -1.983 -0.845 1.00 . A A . 15 PHE C 1 1
5 1750 1 1 15 PHE CA C 25.018 -0.655 -1.212 1.00 . A A . 15 PHE CA 1 1
5 1751 1 1 15 PHE CB C 25.407 0.395 -0.164 1.00 . A A . 15 PHE CB 1 1
5 1752 1 1 15 PHE CD1 C 26.827 1.939 -1.537 1.00 . A A . 15 PHE CD1 1 1
5 1753 1 1 15 PHE CD2 C 27.904 0.573 0.149 1.00 . A A . 15 PHE CD2 1 1
5 1754 1 1 15 PHE CE1 C 28.067 2.481 -1.890 1.00 . A A . 15 PHE CE1 1 1
5 1755 1 1 15 PHE CE2 C 29.145 1.118 -0.199 1.00 . A A . 15 PHE CE2 1 1
5 1756 1 1 15 PHE CG C 26.745 0.986 -0.521 1.00 . A A . 15 PHE CG 1 1
5 1757 1 1 15 PHE CZ C 29.228 2.071 -1.221 1.00 . A A . 15 PHE CZ 1 1
5 1758 1 1 15 PHE H H 23.028 -0.381 -0.567 1.00 . A A . 15 PHE H 1 1
5 1759 1 1 15 PHE HA H 25.376 -0.348 -2.181 1.00 . A A . 15 PHE HA 1 1
5 1760 1 1 15 PHE HB2 H 24.661 1.175 -0.142 1.00 . A A . 15 PHE HB2 1 1
5 1761 1 1 15 PHE HB3 H 25.468 -0.070 0.809 1.00 . A A . 15 PHE HB3 1 1
5 1762 1 1 15 PHE HD1 H 25.932 2.257 -2.050 1.00 . A A . 15 PHE HD1 1 1
5 1763 1 1 15 PHE HD2 H 27.840 -0.161 0.940 1.00 . A A . 15 PHE HD2 1 1
5 1764 1 1 15 PHE HE1 H 28.126 3.219 -2.676 1.00 . A A . 15 PHE HE1 1 1
5 1765 1 1 15 PHE HE2 H 30.040 0.802 0.318 1.00 . A A . 15 PHE HE2 1 1
5 1766 1 1 15 PHE HZ H 30.187 2.487 -1.498 1.00 . A A . 15 PHE HZ 1 1
5 1767 1 1 15 PHE N N 23.573 -0.809 -1.258 1.00 . A A . 15 PHE N 1 1
5 1768 1 1 15 PHE O O 26.582 -2.458 -1.462 1.00 . A A . 15 PHE O 1 1
5 1769 1 1 16 VAL C C 25.127 -4.896 -0.469 1.00 . A A . 16 VAL C 1 1
5 1770 1 1 16 VAL CA C 25.431 -3.879 0.617 1.00 . A A . 16 VAL CA 1 1
5 1771 1 1 16 VAL CB C 24.664 -4.204 1.897 1.00 . A A . 16 VAL CB 1 1
5 1772 1 1 16 VAL CG1 C 25.615 -4.804 2.922 1.00 . A A . 16 VAL CG1 1 1
5 1773 1 1 16 VAL CG2 C 24.055 -2.920 2.476 1.00 . A A . 16 VAL CG2 1 1
5 1774 1 1 16 VAL H H 24.245 -2.164 0.571 1.00 . A A . 16 VAL H 1 1
5 1775 1 1 16 VAL HA H 26.485 -3.870 0.818 1.00 . A A . 16 VAL HA 1 1
5 1776 1 1 16 VAL HB H 23.876 -4.902 1.671 1.00 . A A . 16 VAL HB 1 1
5 1777 1 1 16 VAL HG11 H 26.135 -5.642 2.482 1.00 . A A . 16 VAL HG11 1 1
5 1778 1 1 16 VAL HG12 H 25.052 -5.135 3.780 1.00 . A A . 16 VAL HG12 1 1
5 1779 1 1 16 VAL HG13 H 26.329 -4.052 3.225 1.00 . A A . 16 VAL HG13 1 1
5 1780 1 1 16 VAL HG21 H 23.257 -2.588 1.834 1.00 . A A . 16 VAL HG21 1 1
5 1781 1 1 16 VAL HG22 H 24.810 -2.149 2.536 1.00 . A A . 16 VAL HG22 1 1
5 1782 1 1 16 VAL HG23 H 23.666 -3.117 3.460 1.00 . A A . 16 VAL HG23 1 1
5 1783 1 1 16 VAL N N 25.017 -2.590 0.150 1.00 . A A . 16 VAL N 1 1
5 1784 1 1 16 VAL O O 25.951 -5.754 -0.806 1.00 . A A . 16 VAL O 1 1
5 1785 1 1 17 HIS C C 24.532 -5.528 -3.256 1.00 . A A . 17 HIS C 1 1
5 1786 1 1 17 HIS CA C 23.522 -5.637 -2.122 1.00 . A A . 17 HIS CA 1 1
5 1787 1 1 17 HIS CB C 22.137 -5.214 -2.616 1.00 . A A . 17 HIS CB 1 1
5 1788 1 1 17 HIS CD2 C 21.667 -7.595 -3.598 1.00 . A A . 17 HIS CD2 1 1
5 1789 1 1 17 HIS CE1 C 19.557 -7.724 -3.125 1.00 . A A . 17 HIS CE1 1 1
5 1790 1 1 17 HIS CG C 21.331 -6.429 -2.966 1.00 . A A . 17 HIS CG 1 1
5 1791 1 1 17 HIS H H 23.347 -4.044 -0.741 1.00 . A A . 17 HIS H 1 1
5 1792 1 1 17 HIS HA H 23.483 -6.658 -1.767 1.00 . A A . 17 HIS HA 1 1
5 1793 1 1 17 HIS HB2 H 21.633 -4.659 -1.840 1.00 . A A . 17 HIS HB2 1 1
5 1794 1 1 17 HIS HB3 H 22.245 -4.588 -3.493 1.00 . A A . 17 HIS HB3 1 1
5 1795 1 1 17 HIS HD2 H 22.655 -7.843 -3.958 1.00 . A A . 17 HIS HD2 1 1
5 1796 1 1 17 HIS HE1 H 18.541 -8.084 -3.031 1.00 . A A . 17 HIS HE1 1 1
5 1797 1 1 17 HIS HE2 H 20.489 -9.301 -4.118 1.00 . A A . 17 HIS HE2 1 1
5 1798 1 1 17 HIS N N 23.942 -4.763 -1.041 1.00 . A A . 17 HIS N 1 1
5 1799 1 1 17 HIS ND1 N 19.982 -6.531 -2.671 1.00 . A A . 17 HIS ND1 1 1
5 1800 1 1 17 HIS NE2 N 20.545 -8.413 -3.701 1.00 . A A . 17 HIS NE2 1 1
5 1801 1 1 17 HIS O O 24.951 -6.533 -3.832 1.00 . A A . 17 HIS O 1 1
5 1802 1 1 18 GLY C C 27.200 -4.848 -4.268 1.00 . A A . 18 GLY C 1 1
5 1803 1 1 18 GLY CA C 25.938 -4.065 -4.582 1.00 . A A . 18 GLY CA 1 1
5 1804 1 1 18 GLY H H 24.597 -3.539 -3.030 1.00 . A A . 18 GLY H 1 1
5 1805 1 1 18 GLY HA2 H 25.537 -4.385 -5.536 1.00 . A A . 18 GLY HA2 1 1
5 1806 1 1 18 GLY HA3 H 26.177 -3.014 -4.623 1.00 . A A . 18 GLY HA3 1 1
5 1807 1 1 18 GLY N N 24.949 -4.299 -3.542 1.00 . A A . 18 GLY N 1 1
5 1808 1 1 18 GLY O O 27.691 -5.614 -5.096 1.00 . A A . 18 GLY O 1 1
5 1809 1 1 19 PHE C C 28.610 -6.912 -2.784 1.00 . A A . 19 PHE C 1 1
5 1810 1 1 19 PHE CA C 28.880 -5.424 -2.621 1.00 . A A . 19 PHE CA 1 1
5 1811 1 1 19 PHE CB C 29.220 -5.102 -1.160 1.00 . A A . 19 PHE CB 1 1
5 1812 1 1 19 PHE CD1 C 30.118 -2.752 -0.947 1.00 . A A . 19 PHE CD1 1 1
5 1813 1 1 19 PHE CD2 C 31.689 -4.569 -1.273 1.00 . A A . 19 PHE CD2 1 1
5 1814 1 1 19 PHE CE1 C 31.178 -1.840 -0.915 1.00 . A A . 19 PHE CE1 1 1
5 1815 1 1 19 PHE CE2 C 32.750 -3.655 -1.241 1.00 . A A . 19 PHE CE2 1 1
5 1816 1 1 19 PHE CG C 30.371 -4.118 -1.123 1.00 . A A . 19 PHE CG 1 1
5 1817 1 1 19 PHE CZ C 32.495 -2.290 -1.062 1.00 . A A . 19 PHE CZ 1 1
5 1818 1 1 19 PHE H H 27.246 -4.091 -2.412 1.00 . A A . 19 PHE H 1 1
5 1819 1 1 19 PHE HA H 29.707 -5.150 -3.248 1.00 . A A . 19 PHE HA 1 1
5 1820 1 1 19 PHE HB2 H 28.356 -4.670 -0.676 1.00 . A A . 19 PHE HB2 1 1
5 1821 1 1 19 PHE HB3 H 29.504 -6.007 -0.644 1.00 . A A . 19 PHE HB3 1 1
5 1822 1 1 19 PHE HD1 H 29.103 -2.404 -0.833 1.00 . A A . 19 PHE HD1 1 1
5 1823 1 1 19 PHE HD2 H 31.886 -5.623 -1.411 1.00 . A A . 19 PHE HD2 1 1
5 1824 1 1 19 PHE HE1 H 30.981 -0.786 -0.778 1.00 . A A . 19 PHE HE1 1 1
5 1825 1 1 19 PHE HE2 H 33.767 -4.005 -1.354 1.00 . A A . 19 PHE HE2 1 1
5 1826 1 1 19 PHE HZ H 33.314 -1.582 -1.036 1.00 . A A . 19 PHE HZ 1 1
5 1827 1 1 19 PHE N N 27.699 -4.687 -3.045 1.00 . A A . 19 PHE N 1 1
5 1828 1 1 19 PHE O O 29.465 -7.672 -3.248 1.00 . A A . 19 PHE O 1 1
5 1829 1 1 20 SER C C 27.035 -9.068 -4.063 1.00 . A A . 20 SER C 1 1
5 1830 1 1 20 SER CA C 26.999 -8.699 -2.589 1.00 . A A . 20 SER CA 1 1
5 1831 1 1 20 SER CB C 25.595 -8.912 -2.021 1.00 . A A . 20 SER CB 1 1
5 1832 1 1 20 SER H H 26.754 -6.653 -2.111 1.00 . A A . 20 SER H 1 1
5 1833 1 1 20 SER HA H 27.694 -9.318 -2.057 1.00 . A A . 20 SER HA 1 1
5 1834 1 1 20 SER HB2 H 24.861 -8.532 -2.713 1.00 . A A . 20 SER HB2 1 1
5 1835 1 1 20 SER HB3 H 25.433 -9.973 -1.869 1.00 . A A . 20 SER HB3 1 1
5 1836 1 1 20 SER HG H 25.698 -7.280 -0.936 1.00 . A A . 20 SER HG 1 1
5 1837 1 1 20 SER N N 27.396 -7.310 -2.441 1.00 . A A . 20 SER N 1 1
5 1838 1 1 20 SER O O 27.507 -10.143 -4.451 1.00 . A A . 20 SER O 1 1
5 1839 1 1 20 SER OG O 25.480 -8.213 -0.781 1.00 . A A . 20 SER OG 1 1
5 1840 1 1 21 HIS C C 28.005 -8.395 -6.797 1.00 . A A . 21 HIS C 1 1
5 1841 1 1 21 HIS CA C 26.563 -8.346 -6.322 1.00 . A A . 21 HIS CA 1 1
5 1842 1 1 21 HIS CB C 25.830 -7.208 -7.034 1.00 . A A . 21 HIS CB 1 1
5 1843 1 1 21 HIS CD2 C 23.400 -6.346 -6.511 1.00 . A A . 21 HIS CD2 1 1
5 1844 1 1 21 HIS CE1 C 22.366 -8.249 -6.569 1.00 . A A . 21 HIS CE1 1 1
5 1845 1 1 21 HIS CG C 24.348 -7.305 -6.781 1.00 . A A . 21 HIS CG 1 1
5 1846 1 1 21 HIS H H 26.221 -7.303 -4.509 1.00 . A A . 21 HIS H 1 1
5 1847 1 1 21 HIS HA H 26.079 -9.282 -6.553 1.00 . A A . 21 HIS HA 1 1
5 1848 1 1 21 HIS HB2 H 26.198 -6.262 -6.668 1.00 . A A . 21 HIS HB2 1 1
5 1849 1 1 21 HIS HB3 H 26.017 -7.276 -8.096 1.00 . A A . 21 HIS HB3 1 1
5 1850 1 1 21 HIS HD2 H 23.593 -5.286 -6.411 1.00 . A A . 21 HIS HD2 1 1
5 1851 1 1 21 HIS HE1 H 21.591 -9.001 -6.525 1.00 . A A . 21 HIS HE1 1 1
5 1852 1 1 21 HIS HE2 H 21.293 -6.498 -6.195 1.00 . A A . 21 HIS HE2 1 1
5 1853 1 1 21 HIS N N 26.558 -8.145 -4.883 1.00 . A A . 21 HIS N 1 1
5 1854 1 1 21 HIS ND1 N 23.666 -8.513 -6.814 1.00 . A A . 21 HIS ND1 1 1
5 1855 1 1 21 HIS NE2 N 22.151 -6.942 -6.379 1.00 . A A . 21 HIS NE2 1 1
5 1856 1 1 21 HIS O O 28.377 -9.250 -7.597 1.00 . A A . 21 HIS O 1 1
5 1857 1 1 22 VAL C C 30.865 -8.769 -6.298 1.00 . A A . 22 VAL C 1 1
5 1858 1 1 22 VAL CA C 30.226 -7.427 -6.631 1.00 . A A . 22 VAL CA 1 1
5 1859 1 1 22 VAL CB C 30.920 -6.309 -5.840 1.00 . A A . 22 VAL CB 1 1
5 1860 1 1 22 VAL CG1 C 32.411 -6.276 -6.177 1.00 . A A . 22 VAL CG1 1 1
5 1861 1 1 22 VAL CG2 C 30.291 -4.958 -6.199 1.00 . A A . 22 VAL CG2 1 1
5 1862 1 1 22 VAL H H 28.458 -6.827 -5.632 1.00 . A A . 22 VAL H 1 1
5 1863 1 1 22 VAL HA H 30.327 -7.235 -7.689 1.00 . A A . 22 VAL HA 1 1
5 1864 1 1 22 VAL HB H 30.800 -6.491 -4.781 1.00 . A A . 22 VAL HB 1 1
5 1865 1 1 22 VAL HG11 H 32.556 -5.801 -7.134 1.00 . A A . 22 VAL HG11 1 1
5 1866 1 1 22 VAL HG12 H 32.797 -7.282 -6.214 1.00 . A A . 22 VAL HG12 1 1
5 1867 1 1 22 VAL HG13 H 32.935 -5.720 -5.418 1.00 . A A . 22 VAL HG13 1 1
5 1868 1 1 22 VAL HG21 H 30.180 -4.363 -5.304 1.00 . A A . 22 VAL HG21 1 1
5 1869 1 1 22 VAL HG22 H 29.320 -5.117 -6.649 1.00 . A A . 22 VAL HG22 1 1
5 1870 1 1 22 VAL HG23 H 30.930 -4.438 -6.895 1.00 . A A . 22 VAL HG23 1 1
5 1871 1 1 22 VAL N N 28.816 -7.478 -6.277 1.00 . A A . 22 VAL N 1 1
5 1872 1 1 22 VAL O O 31.663 -9.301 -7.076 1.00 . A A . 22 VAL O 1 1
5 1873 1 1 23 PHE C C 30.459 -11.697 -5.632 1.00 . A A . 23 PHE C 1 1
5 1874 1 1 23 PHE CA C 31.007 -10.611 -4.718 1.00 . A A . 23 PHE CA 1 1
5 1875 1 1 23 PHE CB C 30.579 -10.897 -3.269 1.00 . A A . 23 PHE CB 1 1
5 1876 1 1 23 PHE CD1 C 32.003 -11.040 -1.202 1.00 . A A . 23 PHE CD1 1 1
5 1877 1 1 23 PHE CD2 C 32.540 -12.475 -3.073 1.00 . A A . 23 PHE CD2 1 1
5 1878 1 1 23 PHE CE1 C 33.072 -11.577 -0.482 1.00 . A A . 23 PHE CE1 1 1
5 1879 1 1 23 PHE CE2 C 33.613 -13.013 -2.353 1.00 . A A . 23 PHE CE2 1 1
5 1880 1 1 23 PHE CG C 31.736 -11.487 -2.497 1.00 . A A . 23 PHE CG 1 1
5 1881 1 1 23 PHE CZ C 33.878 -12.563 -1.054 1.00 . A A . 23 PHE CZ 1 1
5 1882 1 1 23 PHE H H 29.842 -8.845 -4.577 1.00 . A A . 23 PHE H 1 1
5 1883 1 1 23 PHE HA H 32.087 -10.602 -4.778 1.00 . A A . 23 PHE HA 1 1
5 1884 1 1 23 PHE HB2 H 30.269 -9.977 -2.793 1.00 . A A . 23 PHE HB2 1 1
5 1885 1 1 23 PHE HB3 H 29.755 -11.595 -3.266 1.00 . A A . 23 PHE HB3 1 1
5 1886 1 1 23 PHE HD1 H 31.383 -10.278 -0.759 1.00 . A A . 23 PHE HD1 1 1
5 1887 1 1 23 PHE HD2 H 32.334 -12.820 -4.075 1.00 . A A . 23 PHE HD2 1 1
5 1888 1 1 23 PHE HE1 H 33.275 -11.230 0.518 1.00 . A A . 23 PHE HE1 1 1
5 1889 1 1 23 PHE HE2 H 34.236 -13.777 -2.799 1.00 . A A . 23 PHE HE2 1 1
5 1890 1 1 23 PHE HZ H 34.705 -12.976 -0.496 1.00 . A A . 23 PHE HZ 1 1
5 1891 1 1 23 PHE N N 30.492 -9.317 -5.145 1.00 . A A . 23 PHE N 1 1
5 1892 1 1 23 PHE O O 31.217 -12.471 -6.213 1.00 . A A . 23 PHE O 1 1
5 1893 1 1 24 NH2 HN1 H 28.572 -11.171 -5.339 1.00 . A A . 24 NH2 HN1 1 1
5 1894 1 1 24 NH2 HN2 H 28.806 -12.479 -6.396 1.00 . A A . 24 NH2 HN2 1 1
5 1895 1 1 24 NH2 N N 29.174 -11.791 -5.803 1.00 . A A . 24 NH2 N 1 1
6 1896 1 1 1 VAL C C 6.915 8.989 6.133 1.00 . A A . 1 VAL C 1 1
6 1897 1 1 1 VAL CA C 5.626 9.758 5.867 1.00 . A A . 1 VAL CA 1 1
6 1898 1 1 1 VAL CB C 4.487 8.816 5.433 1.00 . A A . 1 VAL CB 1 1
6 1899 1 1 1 VAL CG1 C 4.981 7.799 4.392 1.00 . A A . 1 VAL CG1 1 1
6 1900 1 1 1 VAL CG2 C 3.947 8.069 6.660 1.00 . A A . 1 VAL CG2 1 1
6 1901 1 1 1 VAL H1 H 5.222 10.604 4.013 1.00 . A A . 1 VAL H1 1 1
6 1902 1 1 1 VAL H2 H 6.852 10.679 4.466 1.00 . A A . 1 VAL H2 1 1
6 1903 1 1 1 VAL H3 H 5.723 11.716 5.191 1.00 . A A . 1 VAL H3 1 1
6 1904 1 1 1 VAL HA H 5.335 10.271 6.772 1.00 . A A . 1 VAL HA 1 1
6 1905 1 1 1 VAL HB H 3.693 9.405 4.998 1.00 . A A . 1 VAL HB 1 1
6 1906 1 1 1 VAL HG11 H 5.990 8.041 4.089 1.00 . A A . 1 VAL HG11 1 1
6 1907 1 1 1 VAL HG12 H 4.330 7.828 3.529 1.00 . A A . 1 VAL HG12 1 1
6 1908 1 1 1 VAL HG13 H 4.960 6.806 4.818 1.00 . A A . 1 VAL HG13 1 1
6 1909 1 1 1 VAL HG21 H 4.560 7.205 6.860 1.00 . A A . 1 VAL HG21 1 1
6 1910 1 1 1 VAL HG22 H 2.934 7.751 6.471 1.00 . A A . 1 VAL HG22 1 1
6 1911 1 1 1 VAL HG23 H 3.960 8.726 7.518 1.00 . A A . 1 VAL HG23 1 1
6 1912 1 1 1 VAL N N 5.874 10.764 4.805 1.00 . A A . 1 VAL N 1 1
6 1913 1 1 1 VAL O O 7.926 9.199 5.458 1.00 . A A . 1 VAL O 1 1
6 1914 1 1 2 PHE C C 8.562 6.536 6.291 1.00 . A A . 2 PHE C 1 1
6 1915 1 1 2 PHE CA C 8.047 7.320 7.489 1.00 . A A . 2 PHE CA 1 1
6 1916 1 1 2 PHE CB C 7.712 6.355 8.635 1.00 . A A . 2 PHE CB 1 1
6 1917 1 1 2 PHE CD1 C 5.317 5.656 9.061 1.00 . A A . 2 PHE CD1 1 1
6 1918 1 1 2 PHE CD2 C 6.024 7.879 9.726 1.00 . A A . 2 PHE CD2 1 1
6 1919 1 1 2 PHE CE1 C 4.033 5.923 9.541 1.00 . A A . 2 PHE CE1 1 1
6 1920 1 1 2 PHE CE2 C 4.736 8.146 10.208 1.00 . A A . 2 PHE CE2 1 1
6 1921 1 1 2 PHE CG C 6.316 6.633 9.155 1.00 . A A . 2 PHE CG 1 1
6 1922 1 1 2 PHE CZ C 3.741 7.167 10.112 1.00 . A A . 2 PHE CZ 1 1
6 1923 1 1 2 PHE H H 6.041 7.992 7.625 1.00 . A A . 2 PHE H 1 1
6 1924 1 1 2 PHE HA H 8.820 7.989 7.820 1.00 . A A . 2 PHE HA 1 1
6 1925 1 1 2 PHE HB2 H 7.775 5.335 8.282 1.00 . A A . 2 PHE HB2 1 1
6 1926 1 1 2 PHE HB3 H 8.421 6.499 9.436 1.00 . A A . 2 PHE HB3 1 1
6 1927 1 1 2 PHE HD1 H 5.538 4.695 8.620 1.00 . A A . 2 PHE HD1 1 1
6 1928 1 1 2 PHE HD2 H 6.795 8.634 9.795 1.00 . A A . 2 PHE HD2 1 1
6 1929 1 1 2 PHE HE1 H 3.263 5.168 9.470 1.00 . A A . 2 PHE HE1 1 1
6 1930 1 1 2 PHE HE2 H 4.511 9.109 10.650 1.00 . A A . 2 PHE HE2 1 1
6 1931 1 1 2 PHE HZ H 2.749 7.367 10.480 1.00 . A A . 2 PHE HZ 1 1
6 1932 1 1 2 PHE N N 6.874 8.107 7.122 1.00 . A A . 2 PHE N 1 1
6 1933 1 1 2 PHE O O 9.766 6.329 6.136 1.00 . A A . 2 PHE O 1 1
6 1934 1 1 3 GLN C C 9.083 6.060 3.447 1.00 . A A . 3 GLN C 1 1
6 1935 1 1 3 GLN CA C 8.007 5.340 4.259 1.00 . A A . 3 GLN CA 1 1
6 1936 1 1 3 GLN CB C 6.782 5.108 3.368 1.00 . A A . 3 GLN CB 1 1
6 1937 1 1 3 GLN CD C 5.634 2.883 3.219 1.00 . A A . 3 GLN CD 1 1
6 1938 1 1 3 GLN CG C 5.808 4.149 4.057 1.00 . A A . 3 GLN CG 1 1
6 1939 1 1 3 GLN H H 6.698 6.307 5.625 1.00 . A A . 3 GLN H 1 1
6 1940 1 1 3 GLN HA H 8.392 4.383 4.573 1.00 . A A . 3 GLN HA 1 1
6 1941 1 1 3 GLN HB2 H 6.286 6.047 3.184 1.00 . A A . 3 GLN HB2 1 1
6 1942 1 1 3 GLN HB3 H 7.097 4.683 2.428 1.00 . A A . 3 GLN HB3 1 1
6 1943 1 1 3 GLN HE21 H 5.635 1.665 4.784 1.00 . A A . 3 GLN HE21 1 1
6 1944 1 1 3 GLN HE22 H 5.453 0.907 3.276 1.00 . A A . 3 GLN HE22 1 1
6 1945 1 1 3 GLN HG2 H 6.194 3.883 5.030 1.00 . A A . 3 GLN HG2 1 1
6 1946 1 1 3 GLN HG3 H 4.851 4.635 4.176 1.00 . A A . 3 GLN HG3 1 1
6 1947 1 1 3 GLN N N 7.640 6.107 5.446 1.00 . A A . 3 GLN N 1 1
6 1948 1 1 3 GLN NE2 N 5.571 1.723 3.808 1.00 . A A . 3 GLN NE2 1 1
6 1949 1 1 3 GLN O O 9.852 5.419 2.728 1.00 . A A . 3 GLN O 1 1
6 1950 1 1 3 GLN OE1 O 5.542 2.955 1.990 1.00 . A A . 3 GLN OE1 1 1
6 1951 1 1 4 PHE C C 11.511 7.889 3.339 1.00 . A A . 4 PHE C 1 1
6 1952 1 1 4 PHE CA C 10.115 8.163 2.807 1.00 . A A . 4 PHE CA 1 1
6 1953 1 1 4 PHE CB C 9.805 9.664 2.908 1.00 . A A . 4 PHE CB 1 1
6 1954 1 1 4 PHE CD1 C 11.156 11.462 1.761 1.00 . A A . 4 PHE CD1 1 1
6 1955 1 1 4 PHE CD2 C 9.862 9.932 0.400 1.00 . A A . 4 PHE CD2 1 1
6 1956 1 1 4 PHE CE1 C 11.604 12.111 0.606 1.00 . A A . 4 PHE CE1 1 1
6 1957 1 1 4 PHE CE2 C 10.307 10.582 -0.755 1.00 . A A . 4 PHE CE2 1 1
6 1958 1 1 4 PHE CG C 10.284 10.372 1.659 1.00 . A A . 4 PHE CG 1 1
6 1959 1 1 4 PHE CZ C 11.182 11.670 -0.652 1.00 . A A . 4 PHE CZ 1 1
6 1960 1 1 4 PHE H H 8.498 7.848 4.140 1.00 . A A . 4 PHE H 1 1
6 1961 1 1 4 PHE HA H 10.074 7.867 1.770 1.00 . A A . 4 PHE HA 1 1
6 1962 1 1 4 PHE HB2 H 8.739 9.805 3.008 1.00 . A A . 4 PHE HB2 1 1
6 1963 1 1 4 PHE HB3 H 10.305 10.079 3.771 1.00 . A A . 4 PHE HB3 1 1
6 1964 1 1 4 PHE HD1 H 11.481 11.802 2.731 1.00 . A A . 4 PHE HD1 1 1
6 1965 1 1 4 PHE HD2 H 9.186 9.094 0.321 1.00 . A A . 4 PHE HD2 1 1
6 1966 1 1 4 PHE HE1 H 12.275 12.955 0.683 1.00 . A A . 4 PHE HE1 1 1
6 1967 1 1 4 PHE HE2 H 9.980 10.242 -1.729 1.00 . A A . 4 PHE HE2 1 1
6 1968 1 1 4 PHE HZ H 11.531 12.169 -1.544 1.00 . A A . 4 PHE HZ 1 1
6 1969 1 1 4 PHE N N 9.131 7.386 3.553 1.00 . A A . 4 PHE N 1 1
6 1970 1 1 4 PHE O O 12.397 7.461 2.603 1.00 . A A . 4 PHE O 1 1
6 1971 1 1 5 LEU C C 13.257 6.410 5.387 1.00 . A A . 5 LEU C 1 1
6 1972 1 1 5 LEU CA C 12.986 7.912 5.258 1.00 . A A . 5 LEU CA 1 1
6 1973 1 1 5 LEU CB C 13.014 8.556 6.647 1.00 . A A . 5 LEU CB 1 1
6 1974 1 1 5 LEU CD1 C 10.684 9.398 6.979 1.00 . A A . 5 LEU CD1 1 1
6 1975 1 1 5 LEU CD2 C 12.615 10.785 7.720 1.00 . A A . 5 LEU CD2 1 1
6 1976 1 1 5 LEU CG C 12.119 9.803 6.658 1.00 . A A . 5 LEU CG 1 1
6 1977 1 1 5 LEU H H 10.958 8.485 5.155 1.00 . A A . 5 LEU H 1 1
6 1978 1 1 5 LEU HA H 13.756 8.360 4.650 1.00 . A A . 5 LEU HA 1 1
6 1979 1 1 5 LEU HB2 H 12.661 7.845 7.383 1.00 . A A . 5 LEU HB2 1 1
6 1980 1 1 5 LEU HB3 H 14.028 8.842 6.884 1.00 . A A . 5 LEU HB3 1 1
6 1981 1 1 5 LEU HD11 H 10.387 9.843 7.917 1.00 . A A . 5 LEU HD11 1 1
6 1982 1 1 5 LEU HD12 H 10.620 8.322 7.052 1.00 . A A . 5 LEU HD12 1 1
6 1983 1 1 5 LEU HD13 H 10.029 9.745 6.193 1.00 . A A . 5 LEU HD13 1 1
6 1984 1 1 5 LEU HD21 H 12.896 10.241 8.612 1.00 . A A . 5 LEU HD21 1 1
6 1985 1 1 5 LEU HD22 H 11.827 11.488 7.959 1.00 . A A . 5 LEU HD22 1 1
6 1986 1 1 5 LEU HD23 H 13.471 11.322 7.339 1.00 . A A . 5 LEU HD23 1 1
6 1987 1 1 5 LEU HG H 12.148 10.277 5.688 1.00 . A A . 5 LEU HG 1 1
6 1988 1 1 5 LEU N N 11.699 8.142 4.622 1.00 . A A . 5 LEU N 1 1
6 1989 1 1 5 LEU O O 14.403 5.964 5.351 1.00 . A A . 5 LEU O 1 1
6 1990 1 1 6 GLY C C 13.044 3.505 4.599 1.00 . A A . 6 GLY C 1 1
6 1991 1 1 6 GLY CA C 12.326 4.194 5.757 1.00 . A A . 6 GLY CA 1 1
6 1992 1 1 6 GLY H H 11.303 6.050 5.627 1.00 . A A . 6 GLY H 1 1
6 1993 1 1 6 GLY HA2 H 12.884 4.014 6.666 1.00 . A A . 6 GLY HA2 1 1
6 1994 1 1 6 GLY HA3 H 11.342 3.763 5.861 1.00 . A A . 6 GLY HA3 1 1
6 1995 1 1 6 GLY N N 12.195 5.639 5.578 1.00 . A A . 6 GLY N 1 1
6 1996 1 1 6 GLY O O 13.908 2.664 4.821 1.00 . A A . 6 GLY O 1 1
6 1997 1 1 7 LYS C C 14.838 3.400 2.216 1.00 . A A . 7 LYS C 1 1
6 1998 1 1 7 LYS CA C 13.322 3.203 2.205 1.00 . A A . 7 LYS CA 1 1
6 1999 1 1 7 LYS CB C 12.733 3.719 0.882 1.00 . A A . 7 LYS CB 1 1
6 2000 1 1 7 LYS CD C 13.996 5.878 0.844 1.00 . A A . 7 LYS CD 1 1
6 2001 1 1 7 LYS CE C 13.974 7.072 -0.114 1.00 . A A . 7 LYS CE 1 1
6 2002 1 1 7 LYS CG C 12.607 5.245 0.910 1.00 . A A . 7 LYS CG 1 1
6 2003 1 1 7 LYS H H 11.987 4.511 3.228 1.00 . A A . 7 LYS H 1 1
6 2004 1 1 7 LYS HA H 13.128 2.146 2.267 1.00 . A A . 7 LYS HA 1 1
6 2005 1 1 7 LYS HB2 H 13.381 3.430 0.068 1.00 . A A . 7 LYS HB2 1 1
6 2006 1 1 7 LYS HB3 H 11.760 3.283 0.731 1.00 . A A . 7 LYS HB3 1 1
6 2007 1 1 7 LYS HD2 H 14.282 6.214 1.830 1.00 . A A . 7 LYS HD2 1 1
6 2008 1 1 7 LYS HD3 H 14.709 5.147 0.488 1.00 . A A . 7 LYS HD3 1 1
6 2009 1 1 7 LYS HE2 H 14.951 7.532 -0.132 1.00 . A A . 7 LYS HE2 1 1
6 2010 1 1 7 LYS HE3 H 13.721 6.729 -1.108 1.00 . A A . 7 LYS HE3 1 1
6 2011 1 1 7 LYS HG2 H 12.024 5.574 0.063 1.00 . A A . 7 LYS HG2 1 1
6 2012 1 1 7 LYS HG3 H 12.119 5.548 1.821 1.00 . A A . 7 LYS HG3 1 1
6 2013 1 1 7 LYS HZ1 H 13.384 9.025 0.308 1.00 . A A . 7 LYS HZ1 1 1
6 2014 1 1 7 LYS HZ2 H 12.681 7.856 1.325 1.00 . A A . 7 LYS HZ2 1 1
6 2015 1 1 7 LYS HZ3 H 12.131 8.035 -0.277 1.00 . A A . 7 LYS HZ3 1 1
6 2016 1 1 7 LYS N N 12.687 3.839 3.365 1.00 . A A . 7 LYS N 1 1
6 2017 1 1 7 LYS NZ N 12.966 8.070 0.344 1.00 . A A . 7 LYS NZ 1 1
6 2018 1 1 7 LYS O O 15.574 2.640 1.586 1.00 . A A . 7 LYS O 1 1
6 2019 1 1 8 ILE C C 17.542 3.521 3.329 1.00 . A A . 8 ILE C 1 1
6 2020 1 1 8 ILE CA C 16.721 4.748 2.938 1.00 . A A . 8 ILE CA 1 1
6 2021 1 1 8 ILE CB C 16.989 5.882 3.937 1.00 . A A . 8 ILE CB 1 1
6 2022 1 1 8 ILE CD1 C 16.437 8.255 4.522 1.00 . A A . 8 ILE CD1 1 1
6 2023 1 1 8 ILE CG1 C 16.239 7.144 3.490 1.00 . A A . 8 ILE CG1 1 1
6 2024 1 1 8 ILE CG2 C 18.493 6.190 4.000 1.00 . A A . 8 ILE CG2 1 1
6 2025 1 1 8 ILE H H 14.661 5.028 3.360 1.00 . A A . 8 ILE H 1 1
6 2026 1 1 8 ILE HA H 17.031 5.074 1.956 1.00 . A A . 8 ILE HA 1 1
6 2027 1 1 8 ILE HB H 16.646 5.582 4.916 1.00 . A A . 8 ILE HB 1 1
6 2028 1 1 8 ILE HD11 H 15.969 7.972 5.454 1.00 . A A . 8 ILE HD11 1 1
6 2029 1 1 8 ILE HD12 H 15.989 9.166 4.160 1.00 . A A . 8 ILE HD12 1 1
6 2030 1 1 8 ILE HD13 H 17.493 8.412 4.683 1.00 . A A . 8 ILE HD13 1 1
6 2031 1 1 8 ILE HG12 H 16.626 7.470 2.535 1.00 . A A . 8 ILE HG12 1 1
6 2032 1 1 8 ILE HG13 H 15.188 6.930 3.398 1.00 . A A . 8 ILE HG13 1 1
6 2033 1 1 8 ILE HG21 H 19.042 5.287 4.224 1.00 . A A . 8 ILE HG21 1 1
6 2034 1 1 8 ILE HG22 H 18.679 6.923 4.771 1.00 . A A . 8 ILE HG22 1 1
6 2035 1 1 8 ILE HG23 H 18.817 6.584 3.049 1.00 . A A . 8 ILE HG23 1 1
6 2036 1 1 8 ILE N N 15.295 4.441 2.899 1.00 . A A . 8 ILE N 1 1
6 2037 1 1 8 ILE O O 18.613 3.304 2.769 1.00 . A A . 8 ILE O 1 1
6 2038 1 1 9 ILE C C 18.071 0.657 3.449 1.00 . A A . 9 ILE C 1 1
6 2039 1 1 9 ILE CA C 17.793 1.517 4.671 1.00 . A A . 9 ILE CA 1 1
6 2040 1 1 9 ILE CB C 17.010 0.698 5.703 1.00 . A A . 9 ILE CB 1 1
6 2041 1 1 9 ILE CD1 C 15.141 -0.911 5.259 1.00 . A A . 9 ILE CD1 1 1
6 2042 1 1 9 ILE CG1 C 15.540 0.566 5.283 1.00 . A A . 9 ILE CG1 1 1
6 2043 1 1 9 ILE CG2 C 17.091 1.383 7.065 1.00 . A A . 9 ILE CG2 1 1
6 2044 1 1 9 ILE H H 16.180 2.910 4.677 1.00 . A A . 9 ILE H 1 1
6 2045 1 1 9 ILE HA H 18.728 1.823 5.106 1.00 . A A . 9 ILE HA 1 1
6 2046 1 1 9 ILE HB H 17.452 -0.285 5.769 1.00 . A A . 9 ILE HB 1 1
6 2047 1 1 9 ILE HD11 H 14.125 -1.015 5.617 1.00 . A A . 9 ILE HD11 1 1
6 2048 1 1 9 ILE HD12 H 15.804 -1.477 5.898 1.00 . A A . 9 ILE HD12 1 1
6 2049 1 1 9 ILE HD13 H 15.207 -1.285 4.248 1.00 . A A . 9 ILE HD13 1 1
6 2050 1 1 9 ILE HG12 H 14.916 1.091 5.992 1.00 . A A . 9 ILE HG12 1 1
6 2051 1 1 9 ILE HG13 H 15.400 0.989 4.303 1.00 . A A . 9 ILE HG13 1 1
6 2052 1 1 9 ILE HG21 H 16.473 0.850 7.772 1.00 . A A . 9 ILE HG21 1 1
6 2053 1 1 9 ILE HG22 H 16.743 2.402 6.975 1.00 . A A . 9 ILE HG22 1 1
6 2054 1 1 9 ILE HG23 H 18.115 1.381 7.409 1.00 . A A . 9 ILE HG23 1 1
6 2055 1 1 9 ILE N N 17.047 2.710 4.265 1.00 . A A . 9 ILE N 1 1
6 2056 1 1 9 ILE O O 19.147 0.076 3.298 1.00 . A A . 9 ILE O 1 1
6 2057 1 1 10 HIS C C 18.276 0.454 0.439 1.00 . A A . 10 HIS C 1 1
6 2058 1 1 10 HIS CA C 17.199 -0.147 1.339 1.00 . A A . 10 HIS CA 1 1
6 2059 1 1 10 HIS CB C 15.854 -0.164 0.602 1.00 . A A . 10 HIS CB 1 1
6 2060 1 1 10 HIS CD2 C 16.580 -1.849 -1.281 1.00 . A A . 10 HIS CD2 1 1
6 2061 1 1 10 HIS CE1 C 14.964 -3.278 -1.062 1.00 . A A . 10 HIS CE1 1 1
6 2062 1 1 10 HIS CG C 15.773 -1.386 -0.272 1.00 . A A . 10 HIS CG 1 1
6 2063 1 1 10 HIS H H 16.274 1.112 2.761 1.00 . A A . 10 HIS H 1 1
6 2064 1 1 10 HIS HA H 17.478 -1.162 1.577 1.00 . A A . 10 HIS HA 1 1
6 2065 1 1 10 HIS HB2 H 15.050 -0.186 1.322 1.00 . A A . 10 HIS HB2 1 1
6 2066 1 1 10 HIS HB3 H 15.763 0.722 -0.010 1.00 . A A . 10 HIS HB3 1 1
6 2067 1 1 10 HIS HD2 H 17.474 -1.358 -1.638 1.00 . A A . 10 HIS HD2 1 1
6 2068 1 1 10 HIS HE1 H 14.327 -4.141 -1.195 1.00 . A A . 10 HIS HE1 1 1
6 2069 1 1 10 HIS HE2 H 16.442 -3.599 -2.504 1.00 . A A . 10 HIS HE2 1 1
6 2070 1 1 10 HIS N N 17.091 0.610 2.574 1.00 . A A . 10 HIS N 1 1
6 2071 1 1 10 HIS ND1 N 14.748 -2.312 -0.150 1.00 . A A . 10 HIS ND1 1 1
6 2072 1 1 10 HIS NE2 N 16.069 -3.046 -1.779 1.00 . A A . 10 HIS NE2 1 1
6 2073 1 1 10 HIS O O 18.941 -0.268 -0.300 1.00 . A A . 10 HIS O 1 1
6 2074 1 1 11 HIS C C 20.821 1.954 0.122 1.00 . A A . 11 HIS C 1 1
6 2075 1 1 11 HIS CA C 19.459 2.418 -0.327 1.00 . A A . 11 HIS CA 1 1
6 2076 1 1 11 HIS CB C 19.368 3.940 -0.200 1.00 . A A . 11 HIS CB 1 1
6 2077 1 1 11 HIS CD2 C 16.978 3.889 -1.304 1.00 . A A . 11 HIS CD2 1 1
6 2078 1 1 11 HIS CE1 C 16.986 5.878 -2.174 1.00 . A A . 11 HIS CE1 1 1
6 2079 1 1 11 HIS CG C 18.187 4.456 -0.983 1.00 . A A . 11 HIS CG 1 1
6 2080 1 1 11 HIS H H 17.927 2.309 1.134 1.00 . A A . 11 HIS H 1 1
6 2081 1 1 11 HIS HA H 19.307 2.133 -1.356 1.00 . A A . 11 HIS HA 1 1
6 2082 1 1 11 HIS HB2 H 19.254 4.202 0.839 1.00 . A A . 11 HIS HB2 1 1
6 2083 1 1 11 HIS HB3 H 20.277 4.382 -0.582 1.00 . A A . 11 HIS HB3 1 1
6 2084 1 1 11 HIS HD2 H 16.661 2.898 -1.014 1.00 . A A . 11 HIS HD2 1 1
6 2085 1 1 11 HIS HE1 H 16.690 6.773 -2.708 1.00 . A A . 11 HIS HE1 1 1
6 2086 1 1 11 HIS HE2 H 15.322 4.644 -2.431 1.00 . A A . 11 HIS HE2 1 1
6 2087 1 1 11 HIS N N 18.453 1.772 0.503 1.00 . A A . 11 HIS N 1 1
6 2088 1 1 11 HIS ND1 N 18.168 5.725 -1.546 1.00 . A A . 11 HIS ND1 1 1
6 2089 1 1 11 HIS NE2 N 16.221 4.787 -2.056 1.00 . A A . 11 HIS NE2 1 1
6 2090 1 1 11 HIS O O 21.703 1.659 -0.688 1.00 . A A . 11 HIS O 1 1
6 2091 1 1 12 VAL C C 22.420 -0.022 1.655 1.00 . A A . 12 VAL C 1 1
6 2092 1 1 12 VAL CA C 22.194 1.435 2.017 1.00 . A A . 12 VAL CA 1 1
6 2093 1 1 12 VAL CB C 22.095 1.608 3.535 1.00 . A A . 12 VAL CB 1 1
6 2094 1 1 12 VAL CG1 C 23.422 2.111 4.083 1.00 . A A . 12 VAL CG1 1 1
6 2095 1 1 12 VAL CG2 C 20.991 2.626 3.871 1.00 . A A . 12 VAL CG2 1 1
6 2096 1 1 12 VAL H H 20.217 2.107 2.006 1.00 . A A . 12 VAL H 1 1
6 2097 1 1 12 VAL HA H 23.006 2.027 1.637 1.00 . A A . 12 VAL HA 1 1
6 2098 1 1 12 VAL HB H 21.853 0.660 3.984 1.00 . A A . 12 VAL HB 1 1
6 2099 1 1 12 VAL HG11 H 23.321 3.145 4.368 1.00 . A A . 12 VAL HG11 1 1
6 2100 1 1 12 VAL HG12 H 24.182 2.020 3.323 1.00 . A A . 12 VAL HG12 1 1
6 2101 1 1 12 VAL HG13 H 23.698 1.524 4.941 1.00 . A A . 12 VAL HG13 1 1
6 2102 1 1 12 VAL HG21 H 21.124 2.995 4.874 1.00 . A A . 12 VAL HG21 1 1
6 2103 1 1 12 VAL HG22 H 20.033 2.144 3.792 1.00 . A A . 12 VAL HG22 1 1
6 2104 1 1 12 VAL HG23 H 21.034 3.454 3.176 1.00 . A A . 12 VAL HG23 1 1
6 2105 1 1 12 VAL N N 20.967 1.877 1.424 1.00 . A A . 12 VAL N 1 1
6 2106 1 1 12 VAL O O 23.490 -0.405 1.185 1.00 . A A . 12 VAL O 1 1
6 2107 1 1 13 GLY C C 21.720 -2.443 0.061 1.00 . A A . 13 GLY C 1 1
6 2108 1 1 13 GLY CA C 21.443 -2.240 1.546 1.00 . A A . 13 GLY CA 1 1
6 2109 1 1 13 GLY H H 20.554 -0.436 2.218 1.00 . A A . 13 GLY H 1 1
6 2110 1 1 13 GLY HA2 H 22.225 -2.699 2.127 1.00 . A A . 13 GLY HA2 1 1
6 2111 1 1 13 GLY HA3 H 20.498 -2.697 1.796 1.00 . A A . 13 GLY HA3 1 1
6 2112 1 1 13 GLY N N 21.383 -0.819 1.857 1.00 . A A . 13 GLY N 1 1
6 2113 1 1 13 GLY O O 22.475 -3.335 -0.333 1.00 . A A . 13 GLY O 1 1
6 2114 1 1 14 ASN C C 22.781 -1.613 -2.565 1.00 . A A . 14 ASN C 1 1
6 2115 1 1 14 ASN CA C 21.299 -1.674 -2.200 1.00 . A A . 14 ASN CA 1 1
6 2116 1 1 14 ASN CB C 20.531 -0.535 -2.892 1.00 . A A . 14 ASN CB 1 1
6 2117 1 1 14 ASN CG C 21.487 0.362 -3.678 1.00 . A A . 14 ASN CG 1 1
6 2118 1 1 14 ASN H H 20.530 -0.899 -0.384 1.00 . A A . 14 ASN H 1 1
6 2119 1 1 14 ASN HA H 20.899 -2.617 -2.545 1.00 . A A . 14 ASN HA 1 1
6 2120 1 1 14 ASN HB2 H 19.803 -0.957 -3.570 1.00 . A A . 14 ASN HB2 1 1
6 2121 1 1 14 ASN HB3 H 20.023 0.056 -2.148 1.00 . A A . 14 ASN HB3 1 1
6 2122 1 1 14 ASN HD21 H 22.054 1.406 -2.087 1.00 . A A . 14 ASN HD21 1 1
6 2123 1 1 14 ASN HD22 H 22.785 1.854 -3.554 1.00 . A A . 14 ASN HD22 1 1
6 2124 1 1 14 ASN N N 21.113 -1.598 -0.758 1.00 . A A . 14 ASN N 1 1
6 2125 1 1 14 ASN ND2 N 22.163 1.284 -3.058 1.00 . A A . 14 ASN ND2 1 1
6 2126 1 1 14 ASN O O 23.203 -2.200 -3.560 1.00 . A A . 14 ASN O 1 1
6 2127 1 1 14 ASN OD1 O 21.615 0.222 -4.894 1.00 . A A . 14 ASN OD1 1 1
6 2128 1 1 15 PHE C C 25.655 -2.117 -1.690 1.00 . A A . 15 PHE C 1 1
6 2129 1 1 15 PHE CA C 24.996 -0.808 -2.049 1.00 . A A . 15 PHE CA 1 1
6 2130 1 1 15 PHE CB C 25.626 0.343 -1.255 1.00 . A A . 15 PHE CB 1 1
6 2131 1 1 15 PHE CD1 C 25.391 2.665 -2.201 1.00 . A A . 15 PHE CD1 1 1
6 2132 1 1 15 PHE CD2 C 27.103 1.208 -3.106 1.00 . A A . 15 PHE CD2 1 1
6 2133 1 1 15 PHE CE1 C 25.781 3.674 -3.090 1.00 . A A . 15 PHE CE1 1 1
6 2134 1 1 15 PHE CE2 C 27.494 2.218 -3.995 1.00 . A A . 15 PHE CE2 1 1
6 2135 1 1 15 PHE CG C 26.052 1.433 -2.208 1.00 . A A . 15 PHE CG 1 1
6 2136 1 1 15 PHE CZ C 26.833 3.450 -3.989 1.00 . A A . 15 PHE CZ 1 1
6 2137 1 1 15 PHE H H 23.212 -0.472 -0.964 1.00 . A A . 15 PHE H 1 1
6 2138 1 1 15 PHE HA H 25.125 -0.625 -3.104 1.00 . A A . 15 PHE HA 1 1
6 2139 1 1 15 PHE HB2 H 24.902 0.736 -0.558 1.00 . A A . 15 PHE HB2 1 1
6 2140 1 1 15 PHE HB3 H 26.486 -0.021 -0.715 1.00 . A A . 15 PHE HB3 1 1
6 2141 1 1 15 PHE HD1 H 24.582 2.841 -1.507 1.00 . A A . 15 PHE HD1 1 1
6 2142 1 1 15 PHE HD2 H 27.616 0.256 -3.110 1.00 . A A . 15 PHE HD2 1 1
6 2143 1 1 15 PHE HE1 H 25.269 4.624 -3.083 1.00 . A A . 15 PHE HE1 1 1
6 2144 1 1 15 PHE HE2 H 28.304 2.042 -4.688 1.00 . A A . 15 PHE HE2 1 1
6 2145 1 1 15 PHE HZ H 27.133 4.228 -4.677 1.00 . A A . 15 PHE HZ 1 1
6 2146 1 1 15 PHE N N 23.576 -0.909 -1.763 1.00 . A A . 15 PHE N 1 1
6 2147 1 1 15 PHE O O 26.423 -2.687 -2.462 1.00 . A A . 15 PHE O 1 1
6 2148 1 1 16 VAL C C 25.407 -4.941 -1.020 1.00 . A A . 16 VAL C 1 1
6 2149 1 1 16 VAL CA C 25.818 -3.857 -0.043 1.00 . A A . 16 VAL CA 1 1
6 2150 1 1 16 VAL CB C 25.244 -4.132 1.343 1.00 . A A . 16 VAL CB 1 1
6 2151 1 1 16 VAL CG1 C 26.322 -4.735 2.233 1.00 . A A . 16 VAL CG1 1 1
6 2152 1 1 16 VAL CG2 C 24.751 -2.822 1.966 1.00 . A A . 16 VAL CG2 1 1
6 2153 1 1 16 VAL H H 24.663 -2.111 0.031 1.00 . A A . 16 VAL H 1 1
6 2154 1 1 16 VAL HA H 26.889 -3.808 0.009 1.00 . A A . 16 VAL HA 1 1
6 2155 1 1 16 VAL HB H 24.417 -4.814 1.253 1.00 . A A . 16 VAL HB 1 1
6 2156 1 1 16 VAL HG11 H 26.585 -5.714 1.864 1.00 . A A . 16 VAL HG11 1 1
6 2157 1 1 16 VAL HG12 H 25.949 -4.814 3.239 1.00 . A A . 16 VAL HG12 1 1
6 2158 1 1 16 VAL HG13 H 27.194 -4.098 2.220 1.00 . A A . 16 VAL HG13 1 1
6 2159 1 1 16 VAL HG21 H 24.486 -2.989 2.998 1.00 . A A . 16 VAL HG21 1 1
6 2160 1 1 16 VAL HG22 H 23.886 -2.481 1.427 1.00 . A A . 16 VAL HG22 1 1
6 2161 1 1 16 VAL HG23 H 25.528 -2.074 1.910 1.00 . A A . 16 VAL HG23 1 1
6 2162 1 1 16 VAL N N 25.306 -2.601 -0.518 1.00 . A A . 16 VAL N 1 1
6 2163 1 1 16 VAL O O 26.197 -5.817 -1.374 1.00 . A A . 16 VAL O 1 1
6 2164 1 1 17 HIS C C 24.545 -5.749 -3.687 1.00 . A A . 17 HIS C 1 1
6 2165 1 1 17 HIS CA C 23.654 -5.796 -2.452 1.00 . A A . 17 HIS CA 1 1
6 2166 1 1 17 HIS CB C 22.214 -5.428 -2.829 1.00 . A A . 17 HIS CB 1 1
6 2167 1 1 17 HIS CD2 C 21.641 -6.783 -5.006 1.00 . A A . 17 HIS CD2 1 1
6 2168 1 1 17 HIS CE1 C 20.440 -8.345 -4.101 1.00 . A A . 17 HIS CE1 1 1
6 2169 1 1 17 HIS CG C 21.605 -6.525 -3.658 1.00 . A A . 17 HIS CG 1 1
6 2170 1 1 17 HIS H H 23.600 -4.107 -1.173 1.00 . A A . 17 HIS H 1 1
6 2171 1 1 17 HIS HA H 23.674 -6.791 -2.030 1.00 . A A . 17 HIS HA 1 1
6 2172 1 1 17 HIS HB2 H 21.631 -5.291 -1.932 1.00 . A A . 17 HIS HB2 1 1
6 2173 1 1 17 HIS HB3 H 22.220 -4.511 -3.397 1.00 . A A . 17 HIS HB3 1 1
6 2174 1 1 17 HIS HD2 H 22.166 -6.187 -5.738 1.00 . A A . 17 HIS HD2 1 1
6 2175 1 1 17 HIS HE1 H 19.830 -9.225 -3.966 1.00 . A A . 17 HIS HE1 1 1
6 2176 1 1 17 HIS HE2 H 20.760 -8.348 -6.164 1.00 . A A . 17 HIS HE2 1 1
6 2177 1 1 17 HIS N N 24.169 -4.847 -1.480 1.00 . A A . 17 HIS N 1 1
6 2178 1 1 17 HIS ND1 N 20.833 -7.536 -3.099 1.00 . A A . 17 HIS ND1 1 1
6 2179 1 1 17 HIS NE2 N 20.905 -7.930 -5.284 1.00 . A A . 17 HIS NE2 1 1
6 2180 1 1 17 HIS O O 24.926 -6.783 -4.235 1.00 . A A . 17 HIS O 1 1
6 2181 1 1 18 GLY C C 27.130 -4.990 -4.953 1.00 . A A . 18 GLY C 1 1
6 2182 1 1 18 GLY CA C 25.780 -4.356 -5.247 1.00 . A A . 18 GLY CA 1 1
6 2183 1 1 18 GLY H H 24.584 -3.745 -3.602 1.00 . A A . 18 GLY H 1 1
6 2184 1 1 18 GLY HA2 H 25.339 -4.826 -6.115 1.00 . A A . 18 GLY HA2 1 1
6 2185 1 1 18 GLY HA3 H 25.917 -3.305 -5.438 1.00 . A A . 18 GLY HA3 1 1
6 2186 1 1 18 GLY N N 24.902 -4.534 -4.096 1.00 . A A . 18 GLY N 1 1
6 2187 1 1 18 GLY O O 27.623 -5.813 -5.727 1.00 . A A . 18 GLY O 1 1
6 2188 1 1 19 PHE C C 28.880 -6.695 -3.368 1.00 . A A . 19 PHE C 1 1
6 2189 1 1 19 PHE CA C 28.997 -5.182 -3.414 1.00 . A A . 19 PHE CA 1 1
6 2190 1 1 19 PHE CB C 29.415 -4.645 -2.035 1.00 . A A . 19 PHE CB 1 1
6 2191 1 1 19 PHE CD1 C 30.391 -2.600 -3.169 1.00 . A A . 19 PHE CD1 1 1
6 2192 1 1 19 PHE CD2 C 29.158 -2.314 -1.098 1.00 . A A . 19 PHE CD2 1 1
6 2193 1 1 19 PHE CE1 C 30.613 -1.216 -3.229 1.00 . A A . 19 PHE CE1 1 1
6 2194 1 1 19 PHE CE2 C 29.382 -0.934 -1.156 1.00 . A A . 19 PHE CE2 1 1
6 2195 1 1 19 PHE CG C 29.662 -3.151 -2.104 1.00 . A A . 19 PHE CG 1 1
6 2196 1 1 19 PHE CZ C 30.107 -0.382 -2.222 1.00 . A A . 19 PHE CZ 1 1
6 2197 1 1 19 PHE H H 27.265 -3.972 -3.228 1.00 . A A . 19 PHE H 1 1
6 2198 1 1 19 PHE HA H 29.742 -4.914 -4.139 1.00 . A A . 19 PHE HA 1 1
6 2199 1 1 19 PHE HB2 H 28.628 -4.844 -1.322 1.00 . A A . 19 PHE HB2 1 1
6 2200 1 1 19 PHE HB3 H 30.318 -5.143 -1.716 1.00 . A A . 19 PHE HB3 1 1
6 2201 1 1 19 PHE HD1 H 30.782 -3.241 -3.945 1.00 . A A . 19 PHE HD1 1 1
6 2202 1 1 19 PHE HD2 H 28.600 -2.735 -0.275 1.00 . A A . 19 PHE HD2 1 1
6 2203 1 1 19 PHE HE1 H 31.176 -0.794 -4.050 1.00 . A A . 19 PHE HE1 1 1
6 2204 1 1 19 PHE HE2 H 28.992 -0.292 -0.378 1.00 . A A . 19 PHE HE2 1 1
6 2205 1 1 19 PHE HZ H 30.273 0.686 -2.267 1.00 . A A . 19 PHE HZ 1 1
6 2206 1 1 19 PHE N N 27.714 -4.620 -3.814 1.00 . A A . 19 PHE N 1 1
6 2207 1 1 19 PHE O O 29.712 -7.419 -3.920 1.00 . A A . 19 PHE O 1 1
6 2208 1 1 20 SER C C 27.551 -9.191 -4.040 1.00 . A A . 20 SER C 1 1
6 2209 1 1 20 SER CA C 27.571 -8.597 -2.644 1.00 . A A . 20 SER CA 1 1
6 2210 1 1 20 SER CB C 26.232 -8.868 -1.966 1.00 . A A . 20 SER CB 1 1
6 2211 1 1 20 SER H H 27.180 -6.533 -2.340 1.00 . A A . 20 SER H 1 1
6 2212 1 1 20 SER HA H 28.358 -9.057 -2.076 1.00 . A A . 20 SER HA 1 1
6 2213 1 1 20 SER HB2 H 25.433 -8.581 -2.628 1.00 . A A . 20 SER HB2 1 1
6 2214 1 1 20 SER HB3 H 26.150 -9.926 -1.748 1.00 . A A . 20 SER HB3 1 1
6 2215 1 1 20 SER HG H 26.274 -7.179 -0.986 1.00 . A A . 20 SER HG 1 1
6 2216 1 1 20 SER N N 27.817 -7.165 -2.736 1.00 . A A . 20 SER N 1 1
6 2217 1 1 20 SER O O 28.141 -10.239 -4.295 1.00 . A A . 20 SER O 1 1
6 2218 1 1 20 SER OG O 26.140 -8.113 -0.763 1.00 . A A . 20 SER OG 1 1
6 2219 1 1 21 HIS C C 28.187 -9.057 -6.900 1.00 . A A . 21 HIS C 1 1
6 2220 1 1 21 HIS CA C 26.784 -8.936 -6.323 1.00 . A A . 21 HIS CA 1 1
6 2221 1 1 21 HIS CB C 25.968 -7.933 -7.148 1.00 . A A . 21 HIS CB 1 1
6 2222 1 1 21 HIS CD2 C 23.640 -8.159 -8.344 1.00 . A A . 21 HIS CD2 1 1
6 2223 1 1 21 HIS CE1 C 22.844 -9.798 -7.170 1.00 . A A . 21 HIS CE1 1 1
6 2224 1 1 21 HIS CG C 24.597 -8.486 -7.415 1.00 . A A . 21 HIS CG 1 1
6 2225 1 1 21 HIS H H 26.434 -7.662 -4.669 1.00 . A A . 21 HIS H 1 1
6 2226 1 1 21 HIS HA H 26.303 -9.902 -6.359 1.00 . A A . 21 HIS HA 1 1
6 2227 1 1 21 HIS HB2 H 25.879 -7.007 -6.603 1.00 . A A . 21 HIS HB2 1 1
6 2228 1 1 21 HIS HB3 H 26.468 -7.746 -8.089 1.00 . A A . 21 HIS HB3 1 1
6 2229 1 1 21 HIS HD2 H 23.733 -7.379 -9.085 1.00 . A A . 21 HIS HD2 1 1
6 2230 1 1 21 HIS HE1 H 22.197 -10.578 -6.796 1.00 . A A . 21 HIS HE1 1 1
6 2231 1 1 21 HIS HE2 H 21.703 -8.982 -8.712 1.00 . A A . 21 HIS HE2 1 1
6 2232 1 1 21 HIS N N 26.873 -8.496 -4.940 1.00 . A A . 21 HIS N 1 1
6 2233 1 1 21 HIS ND1 N 24.066 -9.532 -6.676 1.00 . A A . 21 HIS ND1 1 1
6 2234 1 1 21 HIS NE2 N 22.534 -8.989 -8.188 1.00 . A A . 21 HIS NE2 1 1
6 2235 1 1 21 HIS O O 28.552 -10.085 -7.475 1.00 . A A . 21 HIS O 1 1
6 2236 1 1 22 VAL C C 31.137 -9.097 -6.514 1.00 . A A . 22 VAL C 1 1
6 2237 1 1 22 VAL CA C 30.344 -8.005 -7.224 1.00 . A A . 22 VAL CA 1 1
6 2238 1 1 22 VAL CB C 30.999 -6.638 -6.980 1.00 . A A . 22 VAL CB 1 1
6 2239 1 1 22 VAL CG1 C 32.256 -6.500 -7.849 1.00 . A A . 22 VAL CG1 1 1
6 2240 1 1 22 VAL CG2 C 30.012 -5.521 -7.336 1.00 . A A . 22 VAL CG2 1 1
6 2241 1 1 22 VAL H H 28.635 -7.216 -6.257 1.00 . A A . 22 VAL H 1 1
6 2242 1 1 22 VAL HA H 30.334 -8.207 -8.290 1.00 . A A . 22 VAL HA 1 1
6 2243 1 1 22 VAL HB H 31.274 -6.556 -5.938 1.00 . A A . 22 VAL HB 1 1
6 2244 1 1 22 VAL HG11 H 32.785 -7.443 -7.874 1.00 . A A . 22 VAL HG11 1 1
6 2245 1 1 22 VAL HG12 H 32.902 -5.739 -7.433 1.00 . A A . 22 VAL HG12 1 1
6 2246 1 1 22 VAL HG13 H 31.972 -6.221 -8.853 1.00 . A A . 22 VAL HG13 1 1
6 2247 1 1 22 VAL HG21 H 29.679 -5.035 -6.430 1.00 . A A . 22 VAL HG21 1 1
6 2248 1 1 22 VAL HG22 H 29.162 -5.939 -7.854 1.00 . A A . 22 VAL HG22 1 1
6 2249 1 1 22 VAL HG23 H 30.501 -4.798 -7.970 1.00 . A A . 22 VAL HG23 1 1
6 2250 1 1 22 VAL N N 28.976 -8.002 -6.732 1.00 . A A . 22 VAL N 1 1
6 2251 1 1 22 VAL O O 31.873 -9.857 -7.147 1.00 . A A . 22 VAL O 1 1
6 2252 1 1 23 PHE C C 30.813 -11.419 -4.261 1.00 . A A . 23 PHE C 1 1
6 2253 1 1 23 PHE CA C 31.685 -10.180 -4.415 1.00 . A A . 23 PHE CA 1 1
6 2254 1 1 23 PHE CB C 32.045 -9.619 -3.034 1.00 . A A . 23 PHE CB 1 1
6 2255 1 1 23 PHE CD1 C 33.531 -7.950 -4.220 1.00 . A A . 23 PHE CD1 1 1
6 2256 1 1 23 PHE CD2 C 32.305 -7.231 -2.259 1.00 . A A . 23 PHE CD2 1 1
6 2257 1 1 23 PHE CE1 C 34.077 -6.669 -4.348 1.00 . A A . 23 PHE CE1 1 1
6 2258 1 1 23 PHE CE2 C 32.854 -5.949 -2.388 1.00 . A A . 23 PHE CE2 1 1
6 2259 1 1 23 PHE CG C 32.642 -8.234 -3.175 1.00 . A A . 23 PHE CG 1 1
6 2260 1 1 23 PHE CZ C 33.739 -5.670 -3.432 1.00 . A A . 23 PHE CZ 1 1
6 2261 1 1 23 PHE H H 30.378 -8.544 -4.744 1.00 . A A . 23 PHE H 1 1
6 2262 1 1 23 PHE HA H 32.594 -10.456 -4.931 1.00 . A A . 23 PHE HA 1 1
6 2263 1 1 23 PHE HB2 H 31.154 -9.566 -2.425 1.00 . A A . 23 PHE HB2 1 1
6 2264 1 1 23 PHE HB3 H 32.764 -10.270 -2.560 1.00 . A A . 23 PHE HB3 1 1
6 2265 1 1 23 PHE HD1 H 33.796 -8.719 -4.926 1.00 . A A . 23 PHE HD1 1 1
6 2266 1 1 23 PHE HD2 H 31.621 -7.449 -1.452 1.00 . A A . 23 PHE HD2 1 1
6 2267 1 1 23 PHE HE1 H 34.763 -6.452 -5.153 1.00 . A A . 23 PHE HE1 1 1
6 2268 1 1 23 PHE HE2 H 32.594 -5.177 -1.678 1.00 . A A . 23 PHE HE2 1 1
6 2269 1 1 23 PHE HZ H 34.158 -4.679 -3.536 1.00 . A A . 23 PHE HZ 1 1
6 2270 1 1 23 PHE N N 30.981 -9.175 -5.199 1.00 . A A . 23 PHE N 1 1
6 2271 1 1 23 PHE O O 30.750 -12.013 -3.184 1.00 . A A . 23 PHE O 1 1
6 2272 1 1 24 NH2 HN1 H 30.192 -11.377 -6.144 1.00 . A A . 24 NH2 HN1 1 1
6 2273 1 1 24 NH2 HN2 H 29.584 -12.653 -5.205 1.00 . A A . 24 NH2 HN2 1 1
6 2274 1 1 24 NH2 N N 30.140 -11.853 -5.287 1.00 . A A . 24 NH2 N 1 1
7 2275 1 1 1 VAL C C 7.887 8.982 6.997 1.00 . A A . 1 VAL C 1 1
7 2276 1 1 1 VAL CA C 7.241 10.357 6.841 1.00 . A A . 1 VAL CA 1 1
7 2277 1 1 1 VAL CB C 8.189 11.455 7.354 1.00 . A A . 1 VAL CB 1 1
7 2278 1 1 1 VAL CG1 C 7.609 12.837 7.019 1.00 . A A . 1 VAL CG1 1 1
7 2279 1 1 1 VAL CG2 C 8.351 11.337 8.875 1.00 . A A . 1 VAL CG2 1 1
7 2280 1 1 1 VAL H1 H 6.018 9.753 8.411 1.00 . A A . 1 VAL H1 1 1
7 2281 1 1 1 VAL H2 H 5.180 10.136 6.988 1.00 . A A . 1 VAL H2 1 1
7 2282 1 1 1 VAL H3 H 5.816 11.367 7.961 1.00 . A A . 1 VAL H3 1 1
7 2283 1 1 1 VAL HA H 7.034 10.528 5.795 1.00 . A A . 1 VAL HA 1 1
7 2284 1 1 1 VAL HB H 9.156 11.345 6.879 1.00 . A A . 1 VAL HB 1 1
7 2285 1 1 1 VAL HG11 H 6.922 12.750 6.191 1.00 . A A . 1 VAL HG11 1 1
7 2286 1 1 1 VAL HG12 H 8.411 13.512 6.754 1.00 . A A . 1 VAL HG12 1 1
7 2287 1 1 1 VAL HG13 H 7.083 13.227 7.882 1.00 . A A . 1 VAL HG13 1 1
7 2288 1 1 1 VAL HG21 H 7.558 11.882 9.364 1.00 . A A . 1 VAL HG21 1 1
7 2289 1 1 1 VAL HG22 H 9.303 11.755 9.169 1.00 . A A . 1 VAL HG22 1 1
7 2290 1 1 1 VAL HG23 H 8.309 10.299 9.169 1.00 . A A . 1 VAL HG23 1 1
7 2291 1 1 1 VAL N N 5.969 10.407 7.608 1.00 . A A . 1 VAL N 1 1
7 2292 1 1 1 VAL O O 8.997 8.755 6.511 1.00 . A A . 1 VAL O 1 1
7 2293 1 1 2 PHE C C 8.076 6.077 6.500 1.00 . A A . 2 PHE C 1 1
7 2294 1 1 2 PHE CA C 7.757 6.720 7.850 1.00 . A A . 2 PHE CA 1 1
7 2295 1 1 2 PHE CB C 6.756 5.834 8.592 1.00 . A A . 2 PHE CB 1 1
7 2296 1 1 2 PHE CD1 C 7.042 6.891 10.861 1.00 . A A . 2 PHE CD1 1 1
7 2297 1 1 2 PHE CD2 C 4.843 6.913 9.842 1.00 . A A . 2 PHE CD2 1 1
7 2298 1 1 2 PHE CE1 C 6.533 7.566 11.975 1.00 . A A . 2 PHE CE1 1 1
7 2299 1 1 2 PHE CE2 C 4.333 7.590 10.960 1.00 . A A . 2 PHE CE2 1 1
7 2300 1 1 2 PHE CG C 6.200 6.563 9.795 1.00 . A A . 2 PHE CG 1 1
7 2301 1 1 2 PHE CZ C 5.180 7.917 12.025 1.00 . A A . 2 PHE CZ 1 1
7 2302 1 1 2 PHE H H 6.319 8.267 8.035 1.00 . A A . 2 PHE H 1 1
7 2303 1 1 2 PHE HA H 8.660 6.791 8.431 1.00 . A A . 2 PHE HA 1 1
7 2304 1 1 2 PHE HB2 H 5.949 5.574 7.920 1.00 . A A . 2 PHE HB2 1 1
7 2305 1 1 2 PHE HB3 H 7.252 4.933 8.916 1.00 . A A . 2 PHE HB3 1 1
7 2306 1 1 2 PHE HD1 H 8.084 6.619 10.825 1.00 . A A . 2 PHE HD1 1 1
7 2307 1 1 2 PHE HD2 H 4.188 6.660 9.021 1.00 . A A . 2 PHE HD2 1 1
7 2308 1 1 2 PHE HE1 H 7.189 7.817 12.797 1.00 . A A . 2 PHE HE1 1 1
7 2309 1 1 2 PHE HE2 H 3.285 7.860 11.000 1.00 . A A . 2 PHE HE2 1 1
7 2310 1 1 2 PHE HZ H 4.790 8.442 12.886 1.00 . A A . 2 PHE HZ 1 1
7 2311 1 1 2 PHE N N 7.204 8.056 7.664 1.00 . A A . 2 PHE N 1 1
7 2312 1 1 2 PHE O O 8.985 5.252 6.382 1.00 . A A . 2 PHE O 1 1
7 2313 1 1 3 GLN C C 8.829 6.276 3.563 1.00 . A A . 3 GLN C 1 1
7 2314 1 1 3 GLN CA C 7.471 5.907 4.151 1.00 . A A . 3 GLN CA 1 1
7 2315 1 1 3 GLN CB C 6.366 6.442 3.236 1.00 . A A . 3 GLN CB 1 1
7 2316 1 1 3 GLN CD C 4.773 7.700 4.713 1.00 . A A . 3 GLN CD 1 1
7 2317 1 1 3 GLN CG C 5.016 6.396 3.963 1.00 . A A . 3 GLN CG 1 1
7 2318 1 1 3 GLN H H 6.590 7.104 5.663 1.00 . A A . 3 GLN H 1 1
7 2319 1 1 3 GLN HA H 7.392 4.831 4.196 1.00 . A A . 3 GLN HA 1 1
7 2320 1 1 3 GLN HB2 H 6.591 7.461 2.961 1.00 . A A . 3 GLN HB2 1 1
7 2321 1 1 3 GLN HB3 H 6.312 5.837 2.344 1.00 . A A . 3 GLN HB3 1 1
7 2322 1 1 3 GLN HE21 H 2.996 7.993 3.895 1.00 . A A . 3 GLN HE21 1 1
7 2323 1 1 3 GLN HE22 H 3.494 9.180 5.000 1.00 . A A . 3 GLN HE22 1 1
7 2324 1 1 3 GLN HG2 H 4.227 6.246 3.242 1.00 . A A . 3 GLN HG2 1 1
7 2325 1 1 3 GLN HG3 H 5.014 5.575 4.668 1.00 . A A . 3 GLN HG3 1 1
7 2326 1 1 3 GLN N N 7.305 6.452 5.495 1.00 . A A . 3 GLN N 1 1
7 2327 1 1 3 GLN NE2 N 3.667 8.346 4.517 1.00 . A A . 3 GLN NE2 1 1
7 2328 1 1 3 GLN O O 9.391 5.531 2.760 1.00 . A A . 3 GLN O 1 1
7 2329 1 1 3 GLN OE1 O 5.623 8.147 5.488 1.00 . A A . 3 GLN OE1 1 1
7 2330 1 1 4 PHE C C 11.755 6.992 3.969 1.00 . A A . 4 PHE C 1 1
7 2331 1 1 4 PHE CA C 10.639 7.879 3.438 1.00 . A A . 4 PHE CA 1 1
7 2332 1 1 4 PHE CB C 10.913 9.337 3.839 1.00 . A A . 4 PHE CB 1 1
7 2333 1 1 4 PHE CD1 C 9.562 11.439 4.261 1.00 . A A . 4 PHE CD1 1 1
7 2334 1 1 4 PHE CD2 C 8.660 9.779 2.730 1.00 . A A . 4 PHE CD2 1 1
7 2335 1 1 4 PHE CE1 C 8.430 12.239 4.055 1.00 . A A . 4 PHE CE1 1 1
7 2336 1 1 4 PHE CE2 C 7.532 10.586 2.528 1.00 . A A . 4 PHE CE2 1 1
7 2337 1 1 4 PHE CG C 9.683 10.203 3.601 1.00 . A A . 4 PHE CG 1 1
7 2338 1 1 4 PHE CZ C 7.416 11.812 3.190 1.00 . A A . 4 PHE CZ 1 1
7 2339 1 1 4 PHE H H 8.862 7.990 4.595 1.00 . A A . 4 PHE H 1 1
7 2340 1 1 4 PHE HA H 10.624 7.811 2.359 1.00 . A A . 4 PHE HA 1 1
7 2341 1 1 4 PHE HB2 H 11.178 9.375 4.886 1.00 . A A . 4 PHE HB2 1 1
7 2342 1 1 4 PHE HB3 H 11.737 9.717 3.253 1.00 . A A . 4 PHE HB3 1 1
7 2343 1 1 4 PHE HD1 H 10.344 11.774 4.927 1.00 . A A . 4 PHE HD1 1 1
7 2344 1 1 4 PHE HD2 H 8.747 8.837 2.210 1.00 . A A . 4 PHE HD2 1 1
7 2345 1 1 4 PHE HE1 H 8.343 13.189 4.561 1.00 . A A . 4 PHE HE1 1 1
7 2346 1 1 4 PHE HE2 H 6.746 10.259 1.860 1.00 . A A . 4 PHE HE2 1 1
7 2347 1 1 4 PHE HZ H 6.542 12.430 3.033 1.00 . A A . 4 PHE HZ 1 1
7 2348 1 1 4 PHE N N 9.351 7.430 3.956 1.00 . A A . 4 PHE N 1 1
7 2349 1 1 4 PHE O O 12.648 6.589 3.227 1.00 . A A . 4 PHE O 1 1
7 2350 1 1 5 LEU C C 12.834 4.523 5.179 1.00 . A A . 5 LEU C 1 1
7 2351 1 1 5 LEU CA C 12.715 5.866 5.889 1.00 . A A . 5 LEU CA 1 1
7 2352 1 1 5 LEU CB C 12.383 5.632 7.368 1.00 . A A . 5 LEU CB 1 1
7 2353 1 1 5 LEU CD1 C 11.156 6.472 9.373 1.00 . A A . 5 LEU CD1 1 1
7 2354 1 1 5 LEU CD2 C 12.128 8.105 7.742 1.00 . A A . 5 LEU CD2 1 1
7 2355 1 1 5 LEU CG C 11.452 6.735 7.896 1.00 . A A . 5 LEU CG 1 1
7 2356 1 1 5 LEU H H 10.957 7.046 5.795 1.00 . A A . 5 LEU H 1 1
7 2357 1 1 5 LEU HA H 13.663 6.376 5.824 1.00 . A A . 5 LEU HA 1 1
7 2358 1 1 5 LEU HB2 H 11.898 4.672 7.477 1.00 . A A . 5 LEU HB2 1 1
7 2359 1 1 5 LEU HB3 H 13.299 5.635 7.941 1.00 . A A . 5 LEU HB3 1 1
7 2360 1 1 5 LEU HD11 H 10.596 5.552 9.471 1.00 . A A . 5 LEU HD11 1 1
7 2361 1 1 5 LEU HD12 H 10.577 7.288 9.775 1.00 . A A . 5 LEU HD12 1 1
7 2362 1 1 5 LEU HD13 H 12.084 6.385 9.916 1.00 . A A . 5 LEU HD13 1 1
7 2363 1 1 5 LEU HD21 H 13.195 7.998 7.864 1.00 . A A . 5 LEU HD21 1 1
7 2364 1 1 5 LEU HD22 H 11.749 8.784 8.493 1.00 . A A . 5 LEU HD22 1 1
7 2365 1 1 5 LEU HD23 H 11.917 8.503 6.758 1.00 . A A . 5 LEU HD23 1 1
7 2366 1 1 5 LEU HG H 10.526 6.724 7.344 1.00 . A A . 5 LEU HG 1 1
7 2367 1 1 5 LEU N N 11.696 6.695 5.258 1.00 . A A . 5 LEU N 1 1
7 2368 1 1 5 LEU O O 13.929 3.966 5.053 1.00 . A A . 5 LEU O 1 1
7 2369 1 1 6 GLY C C 12.582 2.762 2.798 1.00 . A A . 6 GLY C 1 1
7 2370 1 1 6 GLY CA C 11.680 2.732 4.018 1.00 . A A . 6 GLY CA 1 1
7 2371 1 1 6 GLY H H 10.867 4.504 4.850 1.00 . A A . 6 GLY H 1 1
7 2372 1 1 6 GLY HA2 H 12.011 1.952 4.688 1.00 . A A . 6 GLY HA2 1 1
7 2373 1 1 6 GLY HA3 H 10.672 2.524 3.697 1.00 . A A . 6 GLY HA3 1 1
7 2374 1 1 6 GLY N N 11.703 4.011 4.718 1.00 . A A . 6 GLY N 1 1
7 2375 1 1 6 GLY O O 13.303 1.805 2.522 1.00 . A A . 6 GLY O 1 1
7 2376 1 1 7 LYS C C 14.823 4.177 1.231 1.00 . A A . 7 LYS C 1 1
7 2377 1 1 7 LYS CA C 13.354 3.983 0.868 1.00 . A A . 7 LYS CA 1 1
7 2378 1 1 7 LYS CB C 12.821 5.131 -0.016 1.00 . A A . 7 LYS CB 1 1
7 2379 1 1 7 LYS CD C 13.926 7.285 0.656 1.00 . A A . 7 LYS CD 1 1
7 2380 1 1 7 LYS CE C 14.104 8.630 -0.057 1.00 . A A . 7 LYS CE 1 1
7 2381 1 1 7 LYS CG C 13.919 6.153 -0.376 1.00 . A A . 7 LYS CG 1 1
7 2382 1 1 7 LYS H H 11.936 4.590 2.320 1.00 . A A . 7 LYS H 1 1
7 2383 1 1 7 LYS HA H 13.267 3.064 0.317 1.00 . A A . 7 LYS HA 1 1
7 2384 1 1 7 LYS HB2 H 12.423 4.709 -0.926 1.00 . A A . 7 LYS HB2 1 1
7 2385 1 1 7 LYS HB3 H 12.028 5.640 0.503 1.00 . A A . 7 LYS HB3 1 1
7 2386 1 1 7 LYS HD2 H 12.991 7.285 1.195 1.00 . A A . 7 LYS HD2 1 1
7 2387 1 1 7 LYS HD3 H 14.741 7.133 1.346 1.00 . A A . 7 LYS HD3 1 1
7 2388 1 1 7 LYS HE2 H 15.092 8.679 -0.497 1.00 . A A . 7 LYS HE2 1 1
7 2389 1 1 7 LYS HE3 H 13.361 8.720 -0.835 1.00 . A A . 7 LYS HE3 1 1
7 2390 1 1 7 LYS HG2 H 14.887 5.673 -0.401 1.00 . A A . 7 LYS HG2 1 1
7 2391 1 1 7 LYS HG3 H 13.708 6.568 -1.352 1.00 . A A . 7 LYS HG3 1 1
7 2392 1 1 7 LYS HZ1 H 14.554 10.531 0.644 1.00 . A A . 7 LYS HZ1 1 1
7 2393 1 1 7 LYS HZ2 H 14.179 9.429 1.876 1.00 . A A . 7 LYS HZ2 1 1
7 2394 1 1 7 LYS HZ3 H 12.947 10.075 0.902 1.00 . A A . 7 LYS HZ3 1 1
7 2395 1 1 7 LYS N N 12.532 3.857 2.060 1.00 . A A . 7 LYS N 1 1
7 2396 1 1 7 LYS NZ N 13.932 9.747 0.916 1.00 . A A . 7 LYS NZ 1 1
7 2397 1 1 7 LYS O O 15.713 3.746 0.500 1.00 . A A . 7 LYS O 1 1
7 2398 1 1 8 ILE C C 17.242 3.857 2.997 1.00 . A A . 8 ILE C 1 1
7 2399 1 1 8 ILE CA C 16.420 5.135 2.806 1.00 . A A . 8 ILE CA 1 1
7 2400 1 1 8 ILE CB C 16.379 5.923 4.127 1.00 . A A . 8 ILE CB 1 1
7 2401 1 1 8 ILE CD1 C 16.582 8.210 3.121 1.00 . A A . 8 ILE CD1 1 1
7 2402 1 1 8 ILE CG1 C 15.673 7.268 3.914 1.00 . A A . 8 ILE CG1 1 1
7 2403 1 1 8 ILE CG2 C 17.806 6.180 4.621 1.00 . A A . 8 ILE CG2 1 1
7 2404 1 1 8 ILE H H 14.299 5.177 2.879 1.00 . A A . 8 ILE H 1 1
7 2405 1 1 8 ILE HA H 16.905 5.743 2.057 1.00 . A A . 8 ILE HA 1 1
7 2406 1 1 8 ILE HB H 15.844 5.348 4.868 1.00 . A A . 8 ILE HB 1 1
7 2407 1 1 8 ILE HD11 H 16.062 9.136 2.932 1.00 . A A . 8 ILE HD11 1 1
7 2408 1 1 8 ILE HD12 H 16.849 7.749 2.185 1.00 . A A . 8 ILE HD12 1 1
7 2409 1 1 8 ILE HD13 H 17.477 8.409 3.690 1.00 . A A . 8 ILE HD13 1 1
7 2410 1 1 8 ILE HG12 H 14.755 7.112 3.373 1.00 . A A . 8 ILE HG12 1 1
7 2411 1 1 8 ILE HG13 H 15.451 7.711 4.875 1.00 . A A . 8 ILE HG13 1 1
7 2412 1 1 8 ILE HG21 H 18.405 6.556 3.804 1.00 . A A . 8 ILE HG21 1 1
7 2413 1 1 8 ILE HG22 H 18.231 5.258 4.986 1.00 . A A . 8 ILE HG22 1 1
7 2414 1 1 8 ILE HG23 H 17.786 6.911 5.418 1.00 . A A . 8 ILE HG23 1 1
7 2415 1 1 8 ILE N N 15.060 4.849 2.353 1.00 . A A . 8 ILE N 1 1
7 2416 1 1 8 ILE O O 18.351 3.749 2.475 1.00 . A A . 8 ILE O 1 1
7 2417 1 1 9 ILE C C 17.827 0.986 2.699 1.00 . A A . 9 ILE C 1 1
7 2418 1 1 9 ILE CA C 17.449 1.659 4.009 1.00 . A A . 9 ILE CA 1 1
7 2419 1 1 9 ILE CB C 16.607 0.695 4.847 1.00 . A A . 9 ILE CB 1 1
7 2420 1 1 9 ILE CD1 C 14.743 -0.687 3.887 1.00 . A A . 9 ILE CD1 1 1
7 2421 1 1 9 ILE CG1 C 15.150 0.714 4.357 1.00 . A A . 9 ILE CG1 1 1
7 2422 1 1 9 ILE CG2 C 16.658 1.112 6.322 1.00 . A A . 9 ILE CG2 1 1
7 2423 1 1 9 ILE H H 15.830 3.034 4.153 1.00 . A A . 9 ILE H 1 1
7 2424 1 1 9 ILE HA H 18.346 1.895 4.550 1.00 . A A . 9 ILE HA 1 1
7 2425 1 1 9 ILE HB H 17.011 -0.304 4.742 1.00 . A A . 9 ILE HB 1 1
7 2426 1 1 9 ILE HD11 H 14.933 -1.403 4.670 1.00 . A A . 9 ILE HD11 1 1
7 2427 1 1 9 ILE HD12 H 15.319 -0.951 3.013 1.00 . A A . 9 ILE HD12 1 1
7 2428 1 1 9 ILE HD13 H 13.693 -0.692 3.641 1.00 . A A . 9 ILE HD13 1 1
7 2429 1 1 9 ILE HG12 H 14.499 1.028 5.163 1.00 . A A . 9 ILE HG12 1 1
7 2430 1 1 9 ILE HG13 H 15.060 1.403 3.535 1.00 . A A . 9 ILE HG13 1 1
7 2431 1 1 9 ILE HG21 H 17.514 0.659 6.799 1.00 . A A . 9 ILE HG21 1 1
7 2432 1 1 9 ILE HG22 H 15.755 0.786 6.821 1.00 . A A . 9 ILE HG22 1 1
7 2433 1 1 9 ILE HG23 H 16.737 2.188 6.389 1.00 . A A . 9 ILE HG23 1 1
7 2434 1 1 9 ILE N N 16.713 2.900 3.752 1.00 . A A . 9 ILE N 1 1
7 2435 1 1 9 ILE O O 18.913 0.419 2.559 1.00 . A A . 9 ILE O 1 1
7 2436 1 1 10 HIS C C 18.401 1.019 -0.213 1.00 . A A . 10 HIS C 1 1
7 2437 1 1 10 HIS CA C 17.140 0.461 0.442 1.00 . A A . 10 HIS CA 1 1
7 2438 1 1 10 HIS CB C 15.934 0.712 -0.470 1.00 . A A . 10 HIS CB 1 1
7 2439 1 1 10 HIS CD2 C 16.321 -0.524 -2.760 1.00 . A A . 10 HIS CD2 1 1
7 2440 1 1 10 HIS CE1 C 15.256 -2.356 -2.310 1.00 . A A . 10 HIS CE1 1 1
7 2441 1 1 10 HIS CG C 15.833 -0.398 -1.482 1.00 . A A . 10 HIS CG 1 1
7 2442 1 1 10 HIS H H 16.081 1.528 1.934 1.00 . A A . 10 HIS H 1 1
7 2443 1 1 10 HIS HA H 17.260 -0.606 0.570 1.00 . A A . 10 HIS HA 1 1
7 2444 1 1 10 HIS HB2 H 15.032 0.744 0.123 1.00 . A A . 10 HIS HB2 1 1
7 2445 1 1 10 HIS HB3 H 16.060 1.654 -0.984 1.00 . A A . 10 HIS HB3 1 1
7 2446 1 1 10 HIS HD2 H 16.902 0.223 -3.281 1.00 . A A . 10 HIS HD2 1 1
7 2447 1 1 10 HIS HE1 H 14.829 -3.345 -2.393 1.00 . A A . 10 HIS HE1 1 1
7 2448 1 1 10 HIS HE2 H 16.167 -2.120 -4.171 1.00 . A A . 10 HIS HE2 1 1
7 2449 1 1 10 HIS N N 16.921 1.059 1.749 1.00 . A A . 10 HIS N 1 1
7 2450 1 1 10 HIS ND1 N 15.157 -1.578 -1.217 1.00 . A A . 10 HIS ND1 1 1
7 2451 1 1 10 HIS NE2 N 15.955 -1.761 -3.281 1.00 . A A . 10 HIS NE2 1 1
7 2452 1 1 10 HIS O O 19.096 0.305 -0.933 1.00 . A A . 10 HIS O 1 1
7 2453 1 1 11 HIS C C 21.113 2.337 0.105 1.00 . A A . 11 HIS C 1 1
7 2454 1 1 11 HIS CA C 19.881 2.902 -0.557 1.00 . A A . 11 HIS CA 1 1
7 2455 1 1 11 HIS CB C 19.847 4.418 -0.367 1.00 . A A . 11 HIS CB 1 1
7 2456 1 1 11 HIS CD2 C 18.080 5.102 -2.188 1.00 . A A . 11 HIS CD2 1 1
7 2457 1 1 11 HIS CE1 C 19.403 6.229 -3.485 1.00 . A A . 11 HIS CE1 1 1
7 2458 1 1 11 HIS CG C 19.329 5.066 -1.618 1.00 . A A . 11 HIS CG 1 1
7 2459 1 1 11 HIS H H 18.131 2.820 0.639 1.00 . A A . 11 HIS H 1 1
7 2460 1 1 11 HIS HA H 19.908 2.675 -1.611 1.00 . A A . 11 HIS HA 1 1
7 2461 1 1 11 HIS HB2 H 19.202 4.665 0.463 1.00 . A A . 11 HIS HB2 1 1
7 2462 1 1 11 HIS HB3 H 20.845 4.777 -0.164 1.00 . A A . 11 HIS HB3 1 1
7 2463 1 1 11 HIS HD2 H 17.196 4.629 -1.782 1.00 . A A . 11 HIS HD2 1 1
7 2464 1 1 11 HIS HE1 H 19.785 6.822 -4.305 1.00 . A A . 11 HIS HE1 1 1
7 2465 1 1 11 HIS HE2 H 17.383 6.031 -3.986 1.00 . A A . 11 HIS HE2 1 1
7 2466 1 1 11 HIS N N 18.698 2.292 0.033 1.00 . A A . 11 HIS N 1 1
7 2467 1 1 11 HIS ND1 N 20.154 5.790 -2.461 1.00 . A A . 11 HIS ND1 1 1
7 2468 1 1 11 HIS NE2 N 18.128 5.838 -3.369 1.00 . A A . 11 HIS NE2 1 1
7 2469 1 1 11 HIS O O 22.092 1.980 -0.550 1.00 . A A . 11 HIS O 1 1
7 2470 1 1 12 VAL C C 22.347 0.267 1.842 1.00 . A A . 12 VAL C 1 1
7 2471 1 1 12 VAL CA C 22.123 1.726 2.201 1.00 . A A . 12 VAL CA 1 1
7 2472 1 1 12 VAL CB C 21.762 1.874 3.680 1.00 . A A . 12 VAL CB 1 1
7 2473 1 1 12 VAL CG1 C 22.991 2.304 4.472 1.00 . A A . 12 VAL CG1 1 1
7 2474 1 1 12 VAL CG2 C 20.670 2.941 3.834 1.00 . A A . 12 VAL CG2 1 1
7 2475 1 1 12 VAL H H 20.225 2.541 1.868 1.00 . A A . 12 VAL H 1 1
7 2476 1 1 12 VAL HA H 23.016 2.285 1.997 1.00 . A A . 12 VAL HA 1 1
7 2477 1 1 12 VAL HB H 21.396 0.932 4.054 1.00 . A A . 12 VAL HB 1 1
7 2478 1 1 12 VAL HG11 H 23.685 1.478 4.540 1.00 . A A . 12 VAL HG11 1 1
7 2479 1 1 12 VAL HG12 H 22.690 2.607 5.465 1.00 . A A . 12 VAL HG12 1 1
7 2480 1 1 12 VAL HG13 H 23.465 3.135 3.969 1.00 . A A . 12 VAL HG13 1 1
7 2481 1 1 12 VAL HG21 H 20.912 3.801 3.226 1.00 . A A . 12 VAL HG21 1 1
7 2482 1 1 12 VAL HG22 H 20.594 3.242 4.866 1.00 . A A . 12 VAL HG22 1 1
7 2483 1 1 12 VAL HG23 H 19.728 2.532 3.511 1.00 . A A . 12 VAL HG23 1 1
7 2484 1 1 12 VAL N N 21.039 2.249 1.413 1.00 . A A . 12 VAL N 1 1
7 2485 1 1 12 VAL O O 23.472 -0.154 1.577 1.00 . A A . 12 VAL O 1 1
7 2486 1 1 13 GLY C C 21.839 -2.087 0.054 1.00 . A A . 13 GLY C 1 1
7 2487 1 1 13 GLY CA C 21.324 -1.903 1.478 1.00 . A A . 13 GLY CA 1 1
7 2488 1 1 13 GLY H H 20.395 -0.076 2.028 1.00 . A A . 13 GLY H 1 1
7 2489 1 1 13 GLY HA2 H 21.979 -2.407 2.166 1.00 . A A . 13 GLY HA2 1 1
7 2490 1 1 13 GLY HA3 H 20.335 -2.331 1.555 1.00 . A A . 13 GLY HA3 1 1
7 2491 1 1 13 GLY N N 21.261 -0.487 1.819 1.00 . A A . 13 GLY N 1 1
7 2492 1 1 13 GLY O O 22.616 -3.001 -0.230 1.00 . A A . 13 GLY O 1 1
7 2493 1 1 14 ASN C C 23.318 -1.275 -2.392 1.00 . A A . 14 ASN C 1 1
7 2494 1 1 14 ASN CA C 21.797 -1.269 -2.241 1.00 . A A . 14 ASN CA 1 1
7 2495 1 1 14 ASN CB C 21.202 -0.074 -3.001 1.00 . A A . 14 ASN CB 1 1
7 2496 1 1 14 ASN CG C 22.189 0.437 -4.048 1.00 . A A . 14 ASN CG 1 1
7 2497 1 1 14 ASN H H 20.776 -0.504 -0.548 1.00 . A A . 14 ASN H 1 1
7 2498 1 1 14 ASN HA H 21.402 -2.178 -2.673 1.00 . A A . 14 ASN HA 1 1
7 2499 1 1 14 ASN HB2 H 20.288 -0.378 -3.488 1.00 . A A . 14 ASN HB2 1 1
7 2500 1 1 14 ASN HB3 H 20.985 0.719 -2.303 1.00 . A A . 14 ASN HB3 1 1
7 2501 1 1 14 ASN HD21 H 21.952 -1.121 -5.256 1.00 . A A . 14 ASN HD21 1 1
7 2502 1 1 14 ASN HD22 H 23.055 0.052 -5.790 1.00 . A A . 14 ASN HD22 1 1
7 2503 1 1 14 ASN N N 21.397 -1.208 -0.836 1.00 . A A . 14 ASN N 1 1
7 2504 1 1 14 ASN ND2 N 22.414 -0.266 -5.121 1.00 . A A . 14 ASN ND2 1 1
7 2505 1 1 14 ASN O O 23.849 -1.879 -3.325 1.00 . A A . 14 ASN O 1 1
7 2506 1 1 14 ASN OD1 O 22.768 1.512 -3.881 1.00 . A A . 14 ASN OD1 1 1
7 2507 1 1 15 PHE C C 26.032 -1.901 -1.124 1.00 . A A . 15 PHE C 1 1
7 2508 1 1 15 PHE CA C 25.472 -0.566 -1.565 1.00 . A A . 15 PHE CA 1 1
7 2509 1 1 15 PHE CB C 26.029 0.561 -0.687 1.00 . A A . 15 PHE CB 1 1
7 2510 1 1 15 PHE CD1 C 25.157 2.766 -1.547 1.00 . A A . 15 PHE CD1 1 1
7 2511 1 1 15 PHE CD2 C 27.346 2.017 -2.270 1.00 . A A . 15 PHE CD2 1 1
7 2512 1 1 15 PHE CE1 C 25.300 3.922 -2.324 1.00 . A A . 15 PHE CE1 1 1
7 2513 1 1 15 PHE CE2 C 27.488 3.173 -3.045 1.00 . A A . 15 PHE CE2 1 1
7 2514 1 1 15 PHE CG C 26.181 1.813 -1.519 1.00 . A A . 15 PHE CG 1 1
7 2515 1 1 15 PHE CZ C 26.466 4.127 -3.073 1.00 . A A . 15 PHE CZ 1 1
7 2516 1 1 15 PHE H H 23.564 -0.154 -0.750 1.00 . A A . 15 PHE H 1 1
7 2517 1 1 15 PHE HA H 25.757 -0.388 -2.592 1.00 . A A . 15 PHE HA 1 1
7 2518 1 1 15 PHE HB2 H 25.352 0.752 0.133 1.00 . A A . 15 PHE HB2 1 1
7 2519 1 1 15 PHE HB3 H 26.993 0.270 -0.299 1.00 . A A . 15 PHE HB3 1 1
7 2520 1 1 15 PHE HD1 H 24.257 2.611 -0.968 1.00 . A A . 15 PHE HD1 1 1
7 2521 1 1 15 PHE HD2 H 28.137 1.281 -2.251 1.00 . A A . 15 PHE HD2 1 1
7 2522 1 1 15 PHE HE1 H 24.507 4.657 -2.347 1.00 . A A . 15 PHE HE1 1 1
7 2523 1 1 15 PHE HE2 H 28.388 3.328 -3.624 1.00 . A A . 15 PHE HE2 1 1
7 2524 1 1 15 PHE HZ H 26.578 5.021 -3.672 1.00 . A A . 15 PHE HZ 1 1
7 2525 1 1 15 PHE N N 24.020 -0.606 -1.486 1.00 . A A . 15 PHE N 1 1
7 2526 1 1 15 PHE O O 26.942 -2.454 -1.742 1.00 . A A . 15 PHE O 1 1
7 2527 1 1 16 VAL C C 25.496 -4.792 -0.484 1.00 . A A . 16 VAL C 1 1
7 2528 1 1 16 VAL CA C 25.871 -3.689 0.489 1.00 . A A . 16 VAL CA 1 1
7 2529 1 1 16 VAL CB C 25.183 -3.899 1.838 1.00 . A A . 16 VAL CB 1 1
7 2530 1 1 16 VAL CG1 C 26.206 -4.390 2.853 1.00 . A A . 16 VAL CG1 1 1
7 2531 1 1 16 VAL CG2 C 24.589 -2.572 2.324 1.00 . A A . 16 VAL CG2 1 1
7 2532 1 1 16 VAL H H 24.733 -1.938 0.383 1.00 . A A . 16 VAL H 1 1
7 2533 1 1 16 VAL HA H 26.935 -3.686 0.630 1.00 . A A . 16 VAL HA 1 1
7 2534 1 1 16 VAL HB H 24.395 -4.625 1.728 1.00 . A A . 16 VAL HB 1 1
7 2535 1 1 16 VAL HG11 H 26.971 -3.639 2.976 1.00 . A A . 16 VAL HG11 1 1
7 2536 1 1 16 VAL HG12 H 26.652 -5.307 2.495 1.00 . A A . 16 VAL HG12 1 1
7 2537 1 1 16 VAL HG13 H 25.722 -4.568 3.799 1.00 . A A . 16 VAL HG13 1 1
7 2538 1 1 16 VAL HG21 H 25.348 -1.805 2.303 1.00 . A A . 16 VAL HG21 1 1
7 2539 1 1 16 VAL HG22 H 24.218 -2.684 3.334 1.00 . A A . 16 VAL HG22 1 1
7 2540 1 1 16 VAL HG23 H 23.779 -2.287 1.676 1.00 . A A . 16 VAL HG23 1 1
7 2541 1 1 16 VAL N N 25.461 -2.418 -0.052 1.00 . A A . 16 VAL N 1 1
7 2542 1 1 16 VAL O O 26.300 -5.677 -0.795 1.00 . A A . 16 VAL O 1 1
7 2543 1 1 17 HIS C C 24.707 -5.685 -3.150 1.00 . A A . 17 HIS C 1 1
7 2544 1 1 17 HIS CA C 23.786 -5.689 -1.940 1.00 . A A . 17 HIS CA 1 1
7 2545 1 1 17 HIS CB C 22.358 -5.336 -2.362 1.00 . A A . 17 HIS CB 1 1
7 2546 1 1 17 HIS CD2 C 21.153 -7.152 -0.896 1.00 . A A . 17 HIS CD2 1 1
7 2547 1 1 17 HIS CE1 C 19.759 -5.851 0.129 1.00 . A A . 17 HIS CE1 1 1
7 2548 1 1 17 HIS CG C 21.382 -5.881 -1.359 1.00 . A A . 17 HIS CG 1 1
7 2549 1 1 17 HIS H H 23.687 -3.973 -0.702 1.00 . A A . 17 HIS H 1 1
7 2550 1 1 17 HIS HA H 23.792 -6.668 -1.489 1.00 . A A . 17 HIS HA 1 1
7 2551 1 1 17 HIS HB2 H 22.256 -4.262 -2.416 1.00 . A A . 17 HIS HB2 1 1
7 2552 1 1 17 HIS HB3 H 22.149 -5.767 -3.330 1.00 . A A . 17 HIS HB3 1 1
7 2553 1 1 17 HIS HD2 H 21.683 -8.038 -1.216 1.00 . A A . 17 HIS HD2 1 1
7 2554 1 1 17 HIS HE1 H 18.969 -5.490 0.774 1.00 . A A . 17 HIS HE1 1 1
7 2555 1 1 17 HIS HE2 H 19.762 -7.893 0.544 1.00 . A A . 17 HIS HE2 1 1
7 2556 1 1 17 HIS N N 24.272 -4.716 -0.978 1.00 . A A . 17 HIS N 1 1
7 2557 1 1 17 HIS ND1 N 20.483 -5.068 -0.690 1.00 . A A . 17 HIS ND1 1 1
7 2558 1 1 17 HIS NE2 N 20.127 -7.131 0.044 1.00 . A A . 17 HIS NE2 1 1
7 2559 1 1 17 HIS O O 25.087 -6.740 -3.661 1.00 . A A . 17 HIS O 1 1
7 2560 1 1 18 GLY C C 27.262 -5.142 -4.439 1.00 . A A . 18 GLY C 1 1
7 2561 1 1 18 GLY CA C 25.988 -4.366 -4.725 1.00 . A A . 18 GLY CA 1 1
7 2562 1 1 18 GLY H H 24.766 -3.682 -3.131 1.00 . A A . 18 GLY H 1 1
7 2563 1 1 18 GLY HA2 H 25.513 -4.762 -5.609 1.00 . A A . 18 GLY HA2 1 1
7 2564 1 1 18 GLY HA3 H 26.229 -3.327 -4.884 1.00 . A A . 18 GLY HA3 1 1
7 2565 1 1 18 GLY N N 25.085 -4.490 -3.589 1.00 . A A . 18 GLY N 1 1
7 2566 1 1 18 GLY O O 27.700 -5.966 -5.247 1.00 . A A . 18 GLY O 1 1
7 2567 1 1 19 PHE C C 28.825 -7.081 -2.939 1.00 . A A . 19 PHE C 1 1
7 2568 1 1 19 PHE CA C 29.059 -5.582 -2.866 1.00 . A A . 19 PHE CA 1 1
7 2569 1 1 19 PHE CB C 29.428 -5.214 -1.422 1.00 . A A . 19 PHE CB 1 1
7 2570 1 1 19 PHE CD1 C 31.651 -4.125 -1.894 1.00 . A A . 19 PHE CD1 1 1
7 2571 1 1 19 PHE CD2 C 29.898 -2.806 -0.871 1.00 . A A . 19 PHE CD2 1 1
7 2572 1 1 19 PHE CE1 C 32.505 -3.014 -1.862 1.00 . A A . 19 PHE CE1 1 1
7 2573 1 1 19 PHE CE2 C 30.749 -1.697 -0.839 1.00 . A A . 19 PHE CE2 1 1
7 2574 1 1 19 PHE CG C 30.347 -4.019 -1.400 1.00 . A A . 19 PHE CG 1 1
7 2575 1 1 19 PHE CZ C 32.054 -1.799 -1.333 1.00 . A A . 19 PHE CZ 1 1
7 2576 1 1 19 PHE H H 27.438 -4.232 -2.662 1.00 . A A . 19 PHE H 1 1
7 2577 1 1 19 PHE HA H 29.866 -5.310 -3.524 1.00 . A A . 19 PHE HA 1 1
7 2578 1 1 19 PHE HB2 H 28.529 -4.980 -0.872 1.00 . A A . 19 PHE HB2 1 1
7 2579 1 1 19 PHE HB3 H 29.925 -6.049 -0.955 1.00 . A A . 19 PHE HB3 1 1
7 2580 1 1 19 PHE HD1 H 32.001 -5.062 -2.301 1.00 . A A . 19 PHE HD1 1 1
7 2581 1 1 19 PHE HD2 H 28.891 -2.725 -0.486 1.00 . A A . 19 PHE HD2 1 1
7 2582 1 1 19 PHE HE1 H 33.511 -3.097 -2.243 1.00 . A A . 19 PHE HE1 1 1
7 2583 1 1 19 PHE HE2 H 30.397 -0.763 -0.431 1.00 . A A . 19 PHE HE2 1 1
7 2584 1 1 19 PHE HZ H 32.714 -0.941 -1.307 1.00 . A A . 19 PHE HZ 1 1
7 2585 1 1 19 PHE N N 27.842 -4.889 -3.267 1.00 . A A . 19 PHE N 1 1
7 2586 1 1 19 PHE O O 29.631 -7.827 -3.496 1.00 . A A . 19 PHE O 1 1
7 2587 1 1 20 SER C C 27.164 -9.437 -3.780 1.00 . A A . 20 SER C 1 1
7 2588 1 1 20 SER CA C 27.326 -8.905 -2.360 1.00 . A A . 20 SER CA 1 1
7 2589 1 1 20 SER CB C 26.014 -9.082 -1.585 1.00 . A A . 20 SER CB 1 1
7 2590 1 1 20 SER H H 27.118 -6.839 -1.955 1.00 . A A . 20 SER H 1 1
7 2591 1 1 20 SER HA H 28.096 -9.466 -1.871 1.00 . A A . 20 SER HA 1 1
7 2592 1 1 20 SER HB2 H 25.181 -9.017 -2.265 1.00 . A A . 20 SER HB2 1 1
7 2593 1 1 20 SER HB3 H 26.008 -10.055 -1.110 1.00 . A A . 20 SER HB3 1 1
7 2594 1 1 20 SER HG H 25.841 -7.200 -1.047 1.00 . A A . 20 SER HG 1 1
7 2595 1 1 20 SER N N 27.704 -7.498 -2.375 1.00 . A A . 20 SER N 1 1
7 2596 1 1 20 SER O O 27.577 -10.554 -4.093 1.00 . A A . 20 SER O 1 1
7 2597 1 1 20 SER OG O 25.894 -8.056 -0.596 1.00 . A A . 20 SER OG 1 1
7 2598 1 1 21 HIS C C 27.647 -9.098 -6.794 1.00 . A A . 21 HIS C 1 1
7 2599 1 1 21 HIS CA C 26.331 -9.048 -6.017 1.00 . A A . 21 HIS CA 1 1
7 2600 1 1 21 HIS CB C 25.362 -8.078 -6.704 1.00 . A A . 21 HIS CB 1 1
7 2601 1 1 21 HIS CD2 C 22.809 -8.028 -6.063 1.00 . A A . 21 HIS CD2 1 1
7 2602 1 1 21 HIS CE1 C 22.293 -10.026 -6.731 1.00 . A A . 21 HIS CE1 1 1
7 2603 1 1 21 HIS CG C 23.956 -8.592 -6.569 1.00 . A A . 21 HIS CG 1 1
7 2604 1 1 21 HIS H H 26.230 -7.766 -4.327 1.00 . A A . 21 HIS H 1 1
7 2605 1 1 21 HIS HA H 25.890 -10.038 -6.018 1.00 . A A . 21 HIS HA 1 1
7 2606 1 1 21 HIS HB2 H 25.436 -7.105 -6.241 1.00 . A A . 21 HIS HB2 1 1
7 2607 1 1 21 HIS HB3 H 25.614 -8.000 -7.751 1.00 . A A . 21 HIS HB3 1 1
7 2608 1 1 21 HIS HD2 H 22.734 -7.033 -5.647 1.00 . A A . 21 HIS HD2 1 1
7 2609 1 1 21 HIS HE1 H 21.740 -10.925 -6.953 1.00 . A A . 21 HIS HE1 1 1
7 2610 1 1 21 HIS HE2 H 20.825 -8.804 -5.888 1.00 . A A . 21 HIS HE2 1 1
7 2611 1 1 21 HIS N N 26.550 -8.640 -4.633 1.00 . A A . 21 HIS N 1 1
7 2612 1 1 21 HIS ND1 N 23.602 -9.864 -6.987 1.00 . A A . 21 HIS ND1 1 1
7 2613 1 1 21 HIS NE2 N 21.758 -8.936 -6.168 1.00 . A A . 21 HIS NE2 1 1
7 2614 1 1 21 HIS O O 27.935 -10.084 -7.475 1.00 . A A . 21 HIS O 1 1
7 2615 1 1 22 VAL C C 30.680 -9.017 -6.905 1.00 . A A . 22 VAL C 1 1
7 2616 1 1 22 VAL CA C 29.700 -7.971 -7.434 1.00 . A A . 22 VAL CA 1 1
7 2617 1 1 22 VAL CB C 30.324 -6.572 -7.305 1.00 . A A . 22 VAL CB 1 1
7 2618 1 1 22 VAL CG1 C 31.484 -6.419 -8.302 1.00 . A A . 22 VAL CG1 1 1
7 2619 1 1 22 VAL CG2 C 29.266 -5.506 -7.599 1.00 . A A . 22 VAL CG2 1 1
7 2620 1 1 22 VAL H H 28.154 -7.263 -6.160 1.00 . A A . 22 VAL H 1 1
7 2621 1 1 22 VAL HA H 29.507 -8.170 -8.478 1.00 . A A . 22 VAL HA 1 1
7 2622 1 1 22 VAL HB H 30.696 -6.438 -6.299 1.00 . A A . 22 VAL HB 1 1
7 2623 1 1 22 VAL HG11 H 31.320 -7.068 -9.149 1.00 . A A . 22 VAL HG11 1 1
7 2624 1 1 22 VAL HG12 H 32.414 -6.685 -7.819 1.00 . A A . 22 VAL HG12 1 1
7 2625 1 1 22 VAL HG13 H 31.538 -5.392 -8.641 1.00 . A A . 22 VAL HG13 1 1
7 2626 1 1 22 VAL HG21 H 29.187 -4.841 -6.753 1.00 . A A . 22 VAL HG21 1 1
7 2627 1 1 22 VAL HG22 H 28.313 -5.979 -7.774 1.00 . A A . 22 VAL HG22 1 1
7 2628 1 1 22 VAL HG23 H 29.556 -4.943 -8.472 1.00 . A A . 22 VAL HG23 1 1
7 2629 1 1 22 VAL N N 28.433 -8.029 -6.709 1.00 . A A . 22 VAL N 1 1
7 2630 1 1 22 VAL O O 31.378 -9.679 -7.682 1.00 . A A . 22 VAL O 1 1
7 2631 1 1 23 PHE C C 30.855 -11.210 -4.265 1.00 . A A . 23 PHE C 1 1
7 2632 1 1 23 PHE CA C 31.643 -10.107 -4.963 1.00 . A A . 23 PHE CA 1 1
7 2633 1 1 23 PHE CB C 32.553 -9.389 -3.959 1.00 . A A . 23 PHE CB 1 1
7 2634 1 1 23 PHE CD1 C 34.109 -8.280 -5.605 1.00 . A A . 23 PHE CD1 1 1
7 2635 1 1 23 PHE CD2 C 32.716 -6.890 -4.192 1.00 . A A . 23 PHE CD2 1 1
7 2636 1 1 23 PHE CE1 C 34.652 -7.136 -6.198 1.00 . A A . 23 PHE CE1 1 1
7 2637 1 1 23 PHE CE2 C 33.258 -5.744 -4.784 1.00 . A A . 23 PHE CE2 1 1
7 2638 1 1 23 PHE CG C 33.141 -8.156 -4.602 1.00 . A A . 23 PHE CG 1 1
7 2639 1 1 23 PHE CZ C 34.226 -5.867 -5.788 1.00 . A A . 23 PHE CZ 1 1
7 2640 1 1 23 PHE H H 30.166 -8.589 -5.018 1.00 . A A . 23 PHE H 1 1
7 2641 1 1 23 PHE HA H 32.261 -10.555 -5.731 1.00 . A A . 23 PHE HA 1 1
7 2642 1 1 23 PHE HB2 H 31.981 -9.103 -3.086 1.00 . A A . 23 PHE HB2 1 1
7 2643 1 1 23 PHE HB3 H 33.352 -10.050 -3.662 1.00 . A A . 23 PHE HB3 1 1
7 2644 1 1 23 PHE HD1 H 34.436 -9.259 -5.922 1.00 . A A . 23 PHE HD1 1 1
7 2645 1 1 23 PHE HD2 H 31.965 -6.799 -3.419 1.00 . A A . 23 PHE HD2 1 1
7 2646 1 1 23 PHE HE1 H 35.400 -7.232 -6.971 1.00 . A A . 23 PHE HE1 1 1
7 2647 1 1 23 PHE HE2 H 32.928 -4.766 -4.467 1.00 . A A . 23 PHE HE2 1 1
7 2648 1 1 23 PHE HZ H 34.649 -4.981 -6.248 1.00 . A A . 23 PHE HZ 1 1
7 2649 1 1 23 PHE N N 30.737 -9.151 -5.586 1.00 . A A . 23 PHE N 1 1
7 2650 1 1 23 PHE O O 31.195 -11.620 -3.152 1.00 . A A . 23 PHE O 1 1
7 2651 1 1 24 NH2 HN1 H 29.545 -11.396 -5.740 1.00 . A A . 24 NH2 HN1 1 1
7 2652 1 1 24 NH2 HN2 H 29.300 -12.431 -4.418 1.00 . A A . 24 NH2 HN2 1 1
7 2653 1 1 24 NH2 N N 29.815 -11.720 -4.856 1.00 . A A . 24 NH2 N 1 1
8 2654 1 1 1 VAL C C 7.424 8.004 6.311 1.00 . A A . 1 VAL C 1 1
8 2655 1 1 1 VAL CA C 6.325 9.065 6.303 1.00 . A A . 1 VAL CA 1 1
8 2656 1 1 1 VAL CB C 5.869 9.365 4.866 1.00 . A A . 1 VAL CB 1 1
8 2657 1 1 1 VAL CG1 C 4.598 10.227 4.901 1.00 . A A . 1 VAL CG1 1 1
8 2658 1 1 1 VAL CG2 C 6.980 10.112 4.112 1.00 . A A . 1 VAL CG2 1 1
8 2659 1 1 1 VAL H1 H 6.510 10.368 7.914 1.00 . A A . 1 VAL H1 1 1
8 2660 1 1 1 VAL H2 H 6.504 11.137 6.404 1.00 . A A . 1 VAL H2 1 1
8 2661 1 1 1 VAL H3 H 7.881 10.299 6.919 1.00 . A A . 1 VAL H3 1 1
8 2662 1 1 1 VAL HA H 5.486 8.704 6.876 1.00 . A A . 1 VAL HA 1 1
8 2663 1 1 1 VAL HB H 5.651 8.435 4.363 1.00 . A A . 1 VAL HB 1 1
8 2664 1 1 1 VAL HG11 H 4.122 10.211 3.932 1.00 . A A . 1 VAL HG11 1 1
8 2665 1 1 1 VAL HG12 H 4.853 11.247 5.157 1.00 . A A . 1 VAL HG12 1 1
8 2666 1 1 1 VAL HG13 H 3.917 9.832 5.642 1.00 . A A . 1 VAL HG13 1 1
8 2667 1 1 1 VAL HG21 H 7.109 9.675 3.131 1.00 . A A . 1 VAL HG21 1 1
8 2668 1 1 1 VAL HG22 H 7.907 10.036 4.661 1.00 . A A . 1 VAL HG22 1 1
8 2669 1 1 1 VAL HG23 H 6.710 11.153 4.010 1.00 . A A . 1 VAL HG23 1 1
8 2670 1 1 1 VAL N N 6.843 10.312 6.931 1.00 . A A . 1 VAL N 1 1
8 2671 1 1 1 VAL O O 8.558 8.260 5.888 1.00 . A A . 1 VAL O 1 1
8 2672 1 1 2 PHE C C 8.644 5.391 5.529 1.00 . A A . 2 PHE C 1 1
8 2673 1 1 2 PHE CA C 8.052 5.726 6.890 1.00 . A A . 2 PHE CA 1 1
8 2674 1 1 2 PHE CB C 7.384 4.482 7.472 1.00 . A A . 2 PHE CB 1 1
8 2675 1 1 2 PHE CD1 C 7.700 4.550 9.983 1.00 . A A . 2 PHE CD1 1 1
8 2676 1 1 2 PHE CD2 C 5.591 5.291 9.042 1.00 . A A . 2 PHE CD2 1 1
8 2677 1 1 2 PHE CE1 C 7.217 4.825 11.272 1.00 . A A . 2 PHE CE1 1 1
8 2678 1 1 2 PHE CE2 C 5.110 5.568 10.327 1.00 . A A . 2 PHE CE2 1 1
8 2679 1 1 2 PHE CG C 6.883 4.783 8.866 1.00 . A A . 2 PHE CG 1 1
8 2680 1 1 2 PHE CZ C 5.923 5.333 11.442 1.00 . A A . 2 PHE CZ 1 1
8 2681 1 1 2 PHE H H 6.172 6.684 7.131 1.00 . A A . 2 PHE H 1 1
8 2682 1 1 2 PHE HA H 8.847 6.024 7.545 1.00 . A A . 2 PHE HA 1 1
8 2683 1 1 2 PHE HB2 H 6.552 4.196 6.843 1.00 . A A . 2 PHE HB2 1 1
8 2684 1 1 2 PHE HB3 H 8.097 3.673 7.508 1.00 . A A . 2 PHE HB3 1 1
8 2685 1 1 2 PHE HD1 H 8.702 4.158 9.853 1.00 . A A . 2 PHE HD1 1 1
8 2686 1 1 2 PHE HD2 H 4.963 5.472 8.182 1.00 . A A . 2 PHE HD2 1 1
8 2687 1 1 2 PHE HE1 H 7.844 4.646 12.133 1.00 . A A . 2 PHE HE1 1 1
8 2688 1 1 2 PHE HE2 H 4.112 5.962 10.457 1.00 . A A . 2 PHE HE2 1 1
8 2689 1 1 2 PHE HZ H 5.550 5.542 12.436 1.00 . A A . 2 PHE HZ 1 1
8 2690 1 1 2 PHE N N 7.088 6.822 6.806 1.00 . A A . 2 PHE N 1 1
8 2691 1 1 2 PHE O O 9.830 5.072 5.418 1.00 . A A . 2 PHE O 1 1
8 2692 1 1 3 GLN C C 9.531 5.898 2.799 1.00 . A A . 3 GLN C 1 1
8 2693 1 1 3 GLN CA C 8.263 5.132 3.146 1.00 . A A . 3 GLN CA 1 1
8 2694 1 1 3 GLN CB C 7.169 5.444 2.118 1.00 . A A . 3 GLN CB 1 1
8 2695 1 1 3 GLN CD C 5.216 6.130 3.528 1.00 . A A . 3 GLN CD 1 1
8 2696 1 1 3 GLN CG C 6.312 6.623 2.582 1.00 . A A . 3 GLN CG 1 1
8 2697 1 1 3 GLN H H 6.878 5.697 4.658 1.00 . A A . 3 GLN H 1 1
8 2698 1 1 3 GLN HA H 8.481 4.075 3.102 1.00 . A A . 3 GLN HA 1 1
8 2699 1 1 3 GLN HB2 H 7.630 5.690 1.173 1.00 . A A . 3 GLN HB2 1 1
8 2700 1 1 3 GLN HB3 H 6.541 4.575 1.992 1.00 . A A . 3 GLN HB3 1 1
8 2701 1 1 3 GLN HE21 H 3.933 5.696 2.084 1.00 . A A . 3 GLN HE21 1 1
8 2702 1 1 3 GLN HE22 H 3.380 5.396 3.660 1.00 . A A . 3 GLN HE22 1 1
8 2703 1 1 3 GLN HG2 H 6.936 7.341 3.092 1.00 . A A . 3 GLN HG2 1 1
8 2704 1 1 3 GLN HG3 H 5.859 7.092 1.724 1.00 . A A . 3 GLN HG3 1 1
8 2705 1 1 3 GLN N N 7.812 5.450 4.499 1.00 . A A . 3 GLN N 1 1
8 2706 1 1 3 GLN NE2 N 4.082 5.707 3.050 1.00 . A A . 3 GLN NE2 1 1
8 2707 1 1 3 GLN O O 10.364 5.413 2.034 1.00 . A A . 3 GLN O 1 1
8 2708 1 1 3 GLN OE1 O 5.414 6.112 4.740 1.00 . A A . 3 GLN OE1 1 1
8 2709 1 1 4 PHE C C 12.073 7.237 3.808 1.00 . A A . 4 PHE C 1 1
8 2710 1 1 4 PHE CA C 10.881 7.876 3.113 1.00 . A A . 4 PHE CA 1 1
8 2711 1 1 4 PHE CB C 10.689 9.313 3.610 1.00 . A A . 4 PHE CB 1 1
8 2712 1 1 4 PHE CD1 C 9.376 9.840 1.522 1.00 . A A . 4 PHE CD1 1 1
8 2713 1 1 4 PHE CD2 C 11.074 11.406 2.258 1.00 . A A . 4 PHE CD2 1 1
8 2714 1 1 4 PHE CE1 C 9.091 10.664 0.427 1.00 . A A . 4 PHE CE1 1 1
8 2715 1 1 4 PHE CE2 C 10.783 12.229 1.165 1.00 . A A . 4 PHE CE2 1 1
8 2716 1 1 4 PHE CG C 10.367 10.212 2.439 1.00 . A A . 4 PHE CG 1 1
8 2717 1 1 4 PHE CZ C 9.796 11.856 0.247 1.00 . A A . 4 PHE CZ 1 1
8 2718 1 1 4 PHE H H 9.005 7.424 3.993 1.00 . A A . 4 PHE H 1 1
8 2719 1 1 4 PHE HA H 11.063 7.894 2.047 1.00 . A A . 4 PHE HA 1 1
8 2720 1 1 4 PHE HB2 H 9.880 9.345 4.321 1.00 . A A . 4 PHE HB2 1 1
8 2721 1 1 4 PHE HB3 H 11.596 9.654 4.083 1.00 . A A . 4 PHE HB3 1 1
8 2722 1 1 4 PHE HD1 H 8.826 8.919 1.663 1.00 . A A . 4 PHE HD1 1 1
8 2723 1 1 4 PHE HD2 H 11.838 11.696 2.965 1.00 . A A . 4 PHE HD2 1 1
8 2724 1 1 4 PHE HE1 H 8.324 10.378 -0.278 1.00 . A A . 4 PHE HE1 1 1
8 2725 1 1 4 PHE HE2 H 11.323 13.148 1.027 1.00 . A A . 4 PHE HE2 1 1
8 2726 1 1 4 PHE HZ H 9.577 12.491 -0.603 1.00 . A A . 4 PHE HZ 1 1
8 2727 1 1 4 PHE N N 9.689 7.085 3.376 1.00 . A A . 4 PHE N 1 1
8 2728 1 1 4 PHE O O 13.093 6.954 3.189 1.00 . A A . 4 PHE O 1 1
8 2729 1 1 5 LEU C C 13.265 4.968 5.310 1.00 . A A . 5 LEU C 1 1
8 2730 1 1 5 LEU CA C 12.987 6.362 5.867 1.00 . A A . 5 LEU CA 1 1
8 2731 1 1 5 LEU CB C 12.591 6.246 7.349 1.00 . A A . 5 LEU CB 1 1
8 2732 1 1 5 LEU CD1 C 11.027 7.030 9.143 1.00 . A A . 5 LEU CD1 1 1
8 2733 1 1 5 LEU CD2 C 11.803 8.635 7.378 1.00 . A A . 5 LEU CD2 1 1
8 2734 1 1 5 LEU CG C 11.412 7.179 7.667 1.00 . A A . 5 LEU CG 1 1
8 2735 1 1 5 LEU H H 11.079 7.219 5.532 1.00 . A A . 5 LEU H 1 1
8 2736 1 1 5 LEU HA H 13.880 6.962 5.785 1.00 . A A . 5 LEU HA 1 1
8 2737 1 1 5 LEU HB2 H 12.307 5.225 7.559 1.00 . A A . 5 LEU HB2 1 1
8 2738 1 1 5 LEU HB3 H 13.434 6.516 7.965 1.00 . A A . 5 LEU HB3 1 1
8 2739 1 1 5 LEU HD11 H 10.610 6.047 9.306 1.00 . A A . 5 LEU HD11 1 1
8 2740 1 1 5 LEU HD12 H 10.294 7.777 9.401 1.00 . A A . 5 LEU HD12 1 1
8 2741 1 1 5 LEU HD13 H 11.902 7.154 9.762 1.00 . A A . 5 LEU HD13 1 1
8 2742 1 1 5 LEU HD21 H 12.859 8.690 7.168 1.00 . A A . 5 LEU HD21 1 1
8 2743 1 1 5 LEU HD22 H 11.574 9.250 8.236 1.00 . A A . 5 LEU HD22 1 1
8 2744 1 1 5 LEU HD23 H 11.246 8.994 6.522 1.00 . A A . 5 LEU HD23 1 1
8 2745 1 1 5 LEU HG H 10.567 6.909 7.058 1.00 . A A . 5 LEU HG 1 1
8 2746 1 1 5 LEU N N 11.922 6.988 5.096 1.00 . A A . 5 LEU N 1 1
8 2747 1 1 5 LEU O O 14.410 4.510 5.282 1.00 . A A . 5 LEU O 1 1
8 2748 1 1 6 GLY C C 13.268 2.912 3.138 1.00 . A A . 6 GLY C 1 1
8 2749 1 1 6 GLY CA C 12.309 2.956 4.323 1.00 . A A . 6 GLY CA 1 1
8 2750 1 1 6 GLY H H 11.313 4.724 4.933 1.00 . A A . 6 GLY H 1 1
8 2751 1 1 6 GLY HA2 H 12.661 2.283 5.092 1.00 . A A . 6 GLY HA2 1 1
8 2752 1 1 6 GLY HA3 H 11.332 2.632 3.994 1.00 . A A . 6 GLY HA3 1 1
8 2753 1 1 6 GLY N N 12.199 4.301 4.871 1.00 . A A . 6 GLY N 1 1
8 2754 1 1 6 GLY O O 14.116 2.023 3.058 1.00 . A A . 6 GLY O 1 1
8 2755 1 1 7 LYS C C 15.450 4.283 1.454 1.00 . A A . 7 LYS C 1 1
8 2756 1 1 7 LYS CA C 14.037 3.864 1.056 1.00 . A A . 7 LYS CA 1 1
8 2757 1 1 7 LYS CB C 13.512 4.759 -0.093 1.00 . A A . 7 LYS CB 1 1
8 2758 1 1 7 LYS CD C 14.126 7.096 0.638 1.00 . A A . 7 LYS CD 1 1
8 2759 1 1 7 LYS CE C 14.540 7.704 -0.708 1.00 . A A . 7 LYS CE 1 1
8 2760 1 1 7 LYS CG C 12.975 6.102 0.438 1.00 . A A . 7 LYS CG 1 1
8 2761 1 1 7 LYS H H 12.458 4.551 2.300 1.00 . A A . 7 LYS H 1 1
8 2762 1 1 7 LYS HA H 14.088 2.852 0.690 1.00 . A A . 7 LYS HA 1 1
8 2763 1 1 7 LYS HB2 H 14.315 4.945 -0.788 1.00 . A A . 7 LYS HB2 1 1
8 2764 1 1 7 LYS HB3 H 12.715 4.238 -0.611 1.00 . A A . 7 LYS HB3 1 1
8 2765 1 1 7 LYS HD2 H 13.801 7.884 1.303 1.00 . A A . 7 LYS HD2 1 1
8 2766 1 1 7 LYS HD3 H 14.965 6.587 1.075 1.00 . A A . 7 LYS HD3 1 1
8 2767 1 1 7 LYS HE2 H 13.674 7.777 -1.352 1.00 . A A . 7 LYS HE2 1 1
8 2768 1 1 7 LYS HE3 H 14.946 8.692 -0.545 1.00 . A A . 7 LYS HE3 1 1
8 2769 1 1 7 LYS HG2 H 12.269 6.515 -0.271 1.00 . A A . 7 LYS HG2 1 1
8 2770 1 1 7 LYS HG3 H 12.477 5.944 1.378 1.00 . A A . 7 LYS HG3 1 1
8 2771 1 1 7 LYS HZ1 H 15.809 6.047 -0.743 1.00 . A A . 7 LYS HZ1 1 1
8 2772 1 1 7 LYS HZ2 H 16.429 7.410 -1.539 1.00 . A A . 7 LYS HZ2 1 1
8 2773 1 1 7 LYS HZ3 H 15.201 6.488 -2.262 1.00 . A A . 7 LYS HZ3 1 1
8 2774 1 1 7 LYS N N 13.146 3.861 2.211 1.00 . A A . 7 LYS N 1 1
8 2775 1 1 7 LYS NZ N 15.571 6.846 -1.359 1.00 . A A . 7 LYS NZ 1 1
8 2776 1 1 7 LYS O O 16.421 3.896 0.808 1.00 . A A . 7 LYS O 1 1
8 2777 1 1 8 ILE C C 17.765 4.396 3.322 1.00 . A A . 8 ILE C 1 1
8 2778 1 1 8 ILE CA C 16.871 5.570 2.933 1.00 . A A . 8 ILE CA 1 1
8 2779 1 1 8 ILE CB C 16.724 6.524 4.123 1.00 . A A . 8 ILE CB 1 1
8 2780 1 1 8 ILE CD1 C 16.697 8.904 3.260 1.00 . A A . 8 ILE CD1 1 1
8 2781 1 1 8 ILE CG1 C 15.839 7.716 3.720 1.00 . A A . 8 ILE CG1 1 1
8 2782 1 1 8 ILE CG2 C 18.108 7.025 4.551 1.00 . A A . 8 ILE CG2 1 1
8 2783 1 1 8 ILE H H 14.754 5.392 2.973 1.00 . A A . 8 ILE H 1 1
8 2784 1 1 8 ILE HA H 17.332 6.104 2.117 1.00 . A A . 8 ILE HA 1 1
8 2785 1 1 8 ILE HB H 16.263 5.994 4.946 1.00 . A A . 8 ILE HB 1 1
8 2786 1 1 8 ILE HD11 H 16.054 9.707 2.933 1.00 . A A . 8 ILE HD11 1 1
8 2787 1 1 8 ILE HD12 H 17.332 8.598 2.444 1.00 . A A . 8 ILE HD12 1 1
8 2788 1 1 8 ILE HD13 H 17.310 9.247 4.082 1.00 . A A . 8 ILE HD13 1 1
8 2789 1 1 8 ILE HG12 H 15.187 7.417 2.917 1.00 . A A . 8 ILE HG12 1 1
8 2790 1 1 8 ILE HG13 H 15.245 8.017 4.568 1.00 . A A . 8 ILE HG13 1 1
8 2791 1 1 8 ILE HG21 H 18.662 6.215 4.997 1.00 . A A . 8 ILE HG21 1 1
8 2792 1 1 8 ILE HG22 H 17.998 7.824 5.270 1.00 . A A . 8 ILE HG22 1 1
8 2793 1 1 8 ILE HG23 H 18.642 7.391 3.686 1.00 . A A . 8 ILE HG23 1 1
8 2794 1 1 8 ILE N N 15.562 5.095 2.501 1.00 . A A . 8 ILE N 1 1
8 2795 1 1 8 ILE O O 18.856 4.238 2.776 1.00 . A A . 8 ILE O 1 1
8 2796 1 1 9 ILE C C 18.329 1.473 3.508 1.00 . A A . 9 ILE C 1 1
8 2797 1 1 9 ILE CA C 18.074 2.410 4.685 1.00 . A A . 9 ILE CA 1 1
8 2798 1 1 9 ILE CB C 17.341 1.648 5.797 1.00 . A A . 9 ILE CB 1 1
8 2799 1 1 9 ILE CD1 C 15.357 0.136 5.602 1.00 . A A . 9 ILE CD1 1 1
8 2800 1 1 9 ILE CG1 C 15.838 1.584 5.500 1.00 . A A . 9 ILE CG1 1 1
8 2801 1 1 9 ILE CG2 C 17.559 2.358 7.136 1.00 . A A . 9 ILE CG2 1 1
8 2802 1 1 9 ILE H H 16.412 3.733 4.644 1.00 . A A . 9 ILE H 1 1
8 2803 1 1 9 ILE HA H 19.020 2.757 5.067 1.00 . A A . 9 ILE HA 1 1
8 2804 1 1 9 ILE HB H 17.739 0.647 5.855 1.00 . A A . 9 ILE HB 1 1
8 2805 1 1 9 ILE HD11 H 14.281 0.112 5.558 1.00 . A A . 9 ILE HD11 1 1
8 2806 1 1 9 ILE HD12 H 15.688 -0.285 6.540 1.00 . A A . 9 ILE HD12 1 1
8 2807 1 1 9 ILE HD13 H 15.766 -0.442 4.784 1.00 . A A . 9 ILE HD13 1 1
8 2808 1 1 9 ILE HG12 H 15.305 2.190 6.217 1.00 . A A . 9 ILE HG12 1 1
8 2809 1 1 9 ILE HG13 H 15.648 1.952 4.510 1.00 . A A . 9 ILE HG13 1 1
8 2810 1 1 9 ILE HG21 H 16.995 3.278 7.150 1.00 . A A . 9 ILE HG21 1 1
8 2811 1 1 9 ILE HG22 H 18.608 2.576 7.261 1.00 . A A . 9 ILE HG22 1 1
8 2812 1 1 9 ILE HG23 H 17.227 1.720 7.941 1.00 . A A . 9 ILE HG23 1 1
8 2813 1 1 9 ILE N N 17.293 3.566 4.249 1.00 . A A . 9 ILE N 1 1
8 2814 1 1 9 ILE O O 19.396 0.870 3.377 1.00 . A A . 9 ILE O 1 1
8 2815 1 1 10 HIS C C 18.515 1.001 0.540 1.00 . A A . 10 HIS C 1 1
8 2816 1 1 10 HIS CA C 17.414 0.517 1.480 1.00 . A A . 10 HIS CA 1 1
8 2817 1 1 10 HIS CB C 16.072 0.509 0.742 1.00 . A A . 10 HIS CB 1 1
8 2818 1 1 10 HIS CD2 C 15.459 -2.032 0.458 1.00 . A A . 10 HIS CD2 1 1
8 2819 1 1 10 HIS CE1 C 15.921 -2.239 -1.647 1.00 . A A . 10 HIS CE1 1 1
8 2820 1 1 10 HIS CG C 15.896 -0.804 0.026 1.00 . A A . 10 HIS CG 1 1
8 2821 1 1 10 HIS H H 16.518 1.877 2.826 1.00 . A A . 10 HIS H 1 1
8 2822 1 1 10 HIS HA H 17.644 -0.491 1.797 1.00 . A A . 10 HIS HA 1 1
8 2823 1 1 10 HIS HB2 H 15.268 0.644 1.453 1.00 . A A . 10 HIS HB2 1 1
8 2824 1 1 10 HIS HB3 H 16.054 1.316 0.024 1.00 . A A . 10 HIS HB3 1 1
8 2825 1 1 10 HIS HD2 H 15.145 -2.264 1.465 1.00 . A A . 10 HIS HD2 1 1
8 2826 1 1 10 HIS HE1 H 16.049 -2.655 -2.637 1.00 . A A . 10 HIS HE1 1 1
8 2827 1 1 10 HIS HE2 H 15.214 -3.884 -0.576 1.00 . A A . 10 HIS HE2 1 1
8 2828 1 1 10 HIS N N 17.332 1.368 2.656 1.00 . A A . 10 HIS N 1 1
8 2829 1 1 10 HIS ND1 N 16.186 -0.959 -1.321 1.00 . A A . 10 HIS ND1 1 1
8 2830 1 1 10 HIS NE2 N 15.475 -2.935 -0.598 1.00 . A A . 10 HIS NE2 1 1
8 2831 1 1 10 HIS O O 19.166 0.199 -0.129 1.00 . A A . 10 HIS O 1 1
8 2832 1 1 11 HIS C C 21.117 2.471 0.131 1.00 . A A . 11 HIS C 1 1
8 2833 1 1 11 HIS CA C 19.751 2.859 -0.396 1.00 . A A . 11 HIS CA 1 1
8 2834 1 1 11 HIS CB C 19.620 4.384 -0.494 1.00 . A A . 11 HIS CB 1 1
8 2835 1 1 11 HIS CD2 C 17.619 4.000 -2.146 1.00 . A A . 11 HIS CD2 1 1
8 2836 1 1 11 HIS CE1 C 17.648 5.922 -3.136 1.00 . A A . 11 HIS CE1 1 1
8 2837 1 1 11 HIS CG C 18.633 4.725 -1.572 1.00 . A A . 11 HIS CG 1 1
8 2838 1 1 11 HIS H H 18.202 2.921 1.048 1.00 . A A . 11 HIS H 1 1
8 2839 1 1 11 HIS HA H 19.624 2.432 -1.380 1.00 . A A . 11 HIS HA 1 1
8 2840 1 1 11 HIS HB2 H 19.278 4.784 0.448 1.00 . A A . 11 HIS HB2 1 1
8 2841 1 1 11 HIS HB3 H 20.582 4.811 -0.736 1.00 . A A . 11 HIS HB3 1 1
8 2842 1 1 11 HIS HD2 H 17.351 2.988 -1.878 1.00 . A A . 11 HIS HD2 1 1
8 2843 1 1 11 HIS HE1 H 17.413 6.744 -3.799 1.00 . A A . 11 HIS HE1 1 1
8 2844 1 1 11 HIS HE2 H 16.256 4.483 -3.716 1.00 . A A . 11 HIS HE2 1 1
8 2845 1 1 11 HIS N N 18.727 2.314 0.484 1.00 . A A . 11 HIS N 1 1
8 2846 1 1 11 HIS ND1 N 18.633 5.947 -2.217 1.00 . A A . 11 HIS ND1 1 1
8 2847 1 1 11 HIS NE2 N 17.000 4.757 -3.135 1.00 . A A . 11 HIS NE2 1 1
8 2848 1 1 11 HIS O O 22.005 2.075 -0.624 1.00 . A A . 11 HIS O 1 1
8 2849 1 1 12 VAL C C 22.681 0.683 1.933 1.00 . A A . 12 VAL C 1 1
8 2850 1 1 12 VAL CA C 22.485 2.180 2.094 1.00 . A A . 12 VAL CA 1 1
8 2851 1 1 12 VAL CB C 22.400 2.565 3.571 1.00 . A A . 12 VAL CB 1 1
8 2852 1 1 12 VAL CG1 C 23.665 3.306 3.983 1.00 . A A . 12 VAL CG1 1 1
8 2853 1 1 12 VAL CG2 C 21.194 3.480 3.805 1.00 . A A . 12 VAL CG2 1 1
8 2854 1 1 12 VAL H H 20.509 2.847 1.991 1.00 . A A . 12 VAL H 1 1
8 2855 1 1 12 VAL HA H 23.307 2.697 1.634 1.00 . A A . 12 VAL HA 1 1
8 2856 1 1 12 VAL HB H 22.288 1.674 4.160 1.00 . A A . 12 VAL HB 1 1
8 2857 1 1 12 VAL HG11 H 23.668 4.285 3.524 1.00 . A A . 12 VAL HG11 1 1
8 2858 1 1 12 VAL HG12 H 24.531 2.749 3.659 1.00 . A A . 12 VAL HG12 1 1
8 2859 1 1 12 VAL HG13 H 23.682 3.412 5.057 1.00 . A A . 12 VAL HG13 1 1
8 2860 1 1 12 VAL HG21 H 21.222 4.307 3.110 1.00 . A A . 12 VAL HG21 1 1
8 2861 1 1 12 VAL HG22 H 21.215 3.860 4.817 1.00 . A A . 12 VAL HG22 1 1
8 2862 1 1 12 VAL HG23 H 20.290 2.917 3.657 1.00 . A A . 12 VAL HG23 1 1
8 2863 1 1 12 VAL N N 21.259 2.554 1.442 1.00 . A A . 12 VAL N 1 1
8 2864 1 1 12 VAL O O 23.778 0.210 1.643 1.00 . A A . 12 VAL O 1 1
8 2865 1 1 13 GLY C C 21.899 -1.871 0.505 1.00 . A A . 13 GLY C 1 1
8 2866 1 1 13 GLY CA C 21.621 -1.499 1.955 1.00 . A A . 13 GLY CA 1 1
8 2867 1 1 13 GLY H H 20.742 0.401 2.317 1.00 . A A . 13 GLY H 1 1
8 2868 1 1 13 GLY HA2 H 22.389 -1.909 2.588 1.00 . A A . 13 GLY HA2 1 1
8 2869 1 1 13 GLY HA3 H 20.665 -1.906 2.246 1.00 . A A . 13 GLY HA3 1 1
8 2870 1 1 13 GLY N N 21.591 -0.050 2.103 1.00 . A A . 13 GLY N 1 1
8 2871 1 1 13 GLY O O 22.609 -2.836 0.217 1.00 . A A . 13 GLY O 1 1
8 2872 1 1 14 ASN C C 22.969 -1.385 -2.221 1.00 . A A . 14 ASN C 1 1
8 2873 1 1 14 ASN CA C 21.495 -1.328 -1.830 1.00 . A A . 14 ASN CA 1 1
8 2874 1 1 14 ASN CB C 20.812 -0.213 -2.623 1.00 . A A . 14 ASN CB 1 1
8 2875 1 1 14 ASN CG C 21.005 -0.447 -4.118 1.00 . A A . 14 ASN CG 1 1
8 2876 1 1 14 ASN H H 20.763 -0.344 -0.105 1.00 . A A . 14 ASN H 1 1
8 2877 1 1 14 ASN HA H 21.027 -2.268 -2.088 1.00 . A A . 14 ASN HA 1 1
8 2878 1 1 14 ASN HB2 H 19.759 -0.200 -2.394 1.00 . A A . 14 ASN HB2 1 1
8 2879 1 1 14 ASN HB3 H 21.249 0.734 -2.352 1.00 . A A . 14 ASN HB3 1 1
8 2880 1 1 14 ASN HD21 H 19.273 -1.386 -4.348 1.00 . A A . 14 ASN HD21 1 1
8 2881 1 1 14 ASN HD22 H 20.209 -1.235 -5.754 1.00 . A A . 14 ASN HD22 1 1
8 2882 1 1 14 ASN N N 21.328 -1.093 -0.402 1.00 . A A . 14 ASN N 1 1
8 2883 1 1 14 ASN ND2 N 20.085 -1.072 -4.796 1.00 . A A . 14 ASN ND2 1 1
8 2884 1 1 14 ASN O O 23.339 -2.107 -3.148 1.00 . A A . 14 ASN O 1 1
8 2885 1 1 14 ASN OD1 O 22.021 -0.042 -4.686 1.00 . A A . 14 ASN OD1 1 1
8 2886 1 1 15 PHE C C 25.818 -1.960 -1.385 1.00 . A A . 15 PHE C 1 1
8 2887 1 1 15 PHE CA C 25.232 -0.646 -1.836 1.00 . A A . 15 PHE CA 1 1
8 2888 1 1 15 PHE CB C 25.945 0.510 -1.134 1.00 . A A . 15 PHE CB 1 1
8 2889 1 1 15 PHE CD1 C 27.255 2.093 -2.603 1.00 . A A . 15 PHE CD1 1 1
8 2890 1 1 15 PHE CD2 C 24.856 2.388 -2.414 1.00 . A A . 15 PHE CD2 1 1
8 2891 1 1 15 PHE CE1 C 27.323 3.188 -3.473 1.00 . A A . 15 PHE CE1 1 1
8 2892 1 1 15 PHE CE2 C 24.924 3.482 -3.285 1.00 . A A . 15 PHE CE2 1 1
8 2893 1 1 15 PHE CG C 26.021 1.692 -2.072 1.00 . A A . 15 PHE CG 1 1
8 2894 1 1 15 PHE CZ C 26.160 3.883 -3.812 1.00 . A A . 15 PHE CZ 1 1
8 2895 1 1 15 PHE H H 23.489 -0.100 -0.771 1.00 . A A . 15 PHE H 1 1
8 2896 1 1 15 PHE HA H 25.355 -0.545 -2.903 1.00 . A A . 15 PHE HA 1 1
8 2897 1 1 15 PHE HB2 H 25.396 0.783 -0.243 1.00 . A A . 15 PHE HB2 1 1
8 2898 1 1 15 PHE HB3 H 26.943 0.202 -0.858 1.00 . A A . 15 PHE HB3 1 1
8 2899 1 1 15 PHE HD1 H 28.153 1.558 -2.343 1.00 . A A . 15 PHE HD1 1 1
8 2900 1 1 15 PHE HD2 H 23.901 2.079 -2.009 1.00 . A A . 15 PHE HD2 1 1
8 2901 1 1 15 PHE HE1 H 28.275 3.497 -3.882 1.00 . A A . 15 PHE HE1 1 1
8 2902 1 1 15 PHE HE2 H 24.025 4.025 -3.550 1.00 . A A . 15 PHE HE2 1 1
8 2903 1 1 15 PHE HZ H 26.213 4.730 -4.484 1.00 . A A . 15 PHE HZ 1 1
8 2904 1 1 15 PHE N N 23.814 -0.640 -1.520 1.00 . A A . 15 PHE N 1 1
8 2905 1 1 15 PHE O O 26.665 -2.561 -2.051 1.00 . A A . 15 PHE O 1 1
8 2906 1 1 16 VAL C C 25.251 -4.779 -0.554 1.00 . A A . 16 VAL C 1 1
8 2907 1 1 16 VAL CA C 25.748 -3.650 0.326 1.00 . A A . 16 VAL CA 1 1
8 2908 1 1 16 VAL CB C 25.172 -3.762 1.736 1.00 . A A . 16 VAL CB 1 1
8 2909 1 1 16 VAL CG1 C 26.168 -4.483 2.638 1.00 . A A . 16 VAL CG1 1 1
8 2910 1 1 16 VAL CG2 C 24.924 -2.354 2.289 1.00 . A A . 16 VAL CG2 1 1
8 2911 1 1 16 VAL H H 24.641 -1.876 0.210 1.00 . A A . 16 VAL H 1 1
8 2912 1 1 16 VAL HA H 26.820 -3.675 0.369 1.00 . A A . 16 VAL HA 1 1
8 2913 1 1 16 VAL HB H 24.241 -4.307 1.706 1.00 . A A . 16 VAL HB 1 1
8 2914 1 1 16 VAL HG11 H 25.776 -4.524 3.643 1.00 . A A . 16 VAL HG11 1 1
8 2915 1 1 16 VAL HG12 H 27.104 -3.945 2.638 1.00 . A A . 16 VAL HG12 1 1
8 2916 1 1 16 VAL HG13 H 26.325 -5.485 2.269 1.00 . A A . 16 VAL HG13 1 1
8 2917 1 1 16 VAL HG21 H 25.794 -1.737 2.106 1.00 . A A . 16 VAL HG21 1 1
8 2918 1 1 16 VAL HG22 H 24.737 -2.407 3.350 1.00 . A A . 16 VAL HG22 1 1
8 2919 1 1 16 VAL HG23 H 24.071 -1.922 1.795 1.00 . A A . 16 VAL HG23 1 1
8 2920 1 1 16 VAL N N 25.327 -2.402 -0.248 1.00 . A A . 16 VAL N 1 1
8 2921 1 1 16 VAL O O 26.001 -5.694 -0.903 1.00 . A A . 16 VAL O 1 1
8 2922 1 1 17 HIS C C 24.140 -5.721 -3.110 1.00 . A A . 17 HIS C 1 1
8 2923 1 1 17 HIS CA C 23.381 -5.678 -1.795 1.00 . A A . 17 HIS CA 1 1
8 2924 1 1 17 HIS CB C 21.911 -5.341 -2.055 1.00 . A A . 17 HIS CB 1 1
8 2925 1 1 17 HIS CD2 C 20.729 -5.628 0.275 1.00 . A A . 17 HIS CD2 1 1
8 2926 1 1 17 HIS CE1 C 19.773 -7.538 -0.106 1.00 . A A . 17 HIS CE1 1 1
8 2927 1 1 17 HIS CG C 21.063 -5.995 -1.005 1.00 . A A . 17 HIS CG 1 1
8 2928 1 1 17 HIS H H 23.455 -3.913 -0.629 1.00 . A A . 17 HIS H 1 1
8 2929 1 1 17 HIS HA H 23.445 -6.644 -1.319 1.00 . A A . 17 HIS HA 1 1
8 2930 1 1 17 HIS HB2 H 21.769 -4.269 -2.022 1.00 . A A . 17 HIS HB2 1 1
8 2931 1 1 17 HIS HB3 H 21.623 -5.709 -3.028 1.00 . A A . 17 HIS HB3 1 1
8 2932 1 1 17 HIS HD2 H 21.047 -4.721 0.768 1.00 . A A . 17 HIS HD2 1 1
8 2933 1 1 17 HIS HE1 H 19.191 -8.442 0.011 1.00 . A A . 17 HIS HE1 1 1
8 2934 1 1 17 HIS HE2 H 19.517 -6.603 1.743 1.00 . A A . 17 HIS HE2 1 1
8 2935 1 1 17 HIS N N 23.983 -4.681 -0.930 1.00 . A A . 17 HIS N 1 1
8 2936 1 1 17 HIS ND1 N 20.443 -7.213 -1.224 1.00 . A A . 17 HIS ND1 1 1
8 2937 1 1 17 HIS NE2 N 19.911 -6.605 0.843 1.00 . A A . 17 HIS NE2 1 1
8 2938 1 1 17 HIS O O 24.484 -6.795 -3.599 1.00 . A A . 17 HIS O 1 1
8 2939 1 1 18 GLY C C 26.576 -5.088 -4.690 1.00 . A A . 18 GLY C 1 1
8 2940 1 1 18 GLY CA C 25.200 -4.468 -4.899 1.00 . A A . 18 GLY CA 1 1
8 2941 1 1 18 GLY H H 24.166 -3.716 -3.205 1.00 . A A . 18 GLY H 1 1
8 2942 1 1 18 GLY HA2 H 24.673 -5.007 -5.677 1.00 . A A . 18 GLY HA2 1 1
8 2943 1 1 18 GLY HA3 H 25.323 -3.437 -5.187 1.00 . A A . 18 GLY HA3 1 1
8 2944 1 1 18 GLY N N 24.440 -4.544 -3.657 1.00 . A A . 18 GLY N 1 1
8 2945 1 1 18 GLY O O 27.000 -5.973 -5.436 1.00 . A A . 18 GLY O 1 1
8 2946 1 1 19 PHE C C 28.469 -6.672 -3.161 1.00 . A A . 19 PHE C 1 1
8 2947 1 1 19 PHE CA C 28.563 -5.165 -3.298 1.00 . A A . 19 PHE CA 1 1
8 2948 1 1 19 PHE CB C 29.045 -4.544 -1.978 1.00 . A A . 19 PHE CB 1 1
8 2949 1 1 19 PHE CD1 C 30.575 -6.333 -1.054 1.00 . A A . 19 PHE CD1 1 1
8 2950 1 1 19 PHE CD2 C 31.558 -4.278 -1.891 1.00 . A A . 19 PHE CD2 1 1
8 2951 1 1 19 PHE CE1 C 31.851 -6.810 -0.734 1.00 . A A . 19 PHE CE1 1 1
8 2952 1 1 19 PHE CE2 C 32.834 -4.757 -1.571 1.00 . A A . 19 PHE CE2 1 1
8 2953 1 1 19 PHE CG C 30.426 -5.064 -1.634 1.00 . A A . 19 PHE CG 1 1
8 2954 1 1 19 PHE CZ C 32.980 -6.023 -0.992 1.00 . A A . 19 PHE CZ 1 1
8 2955 1 1 19 PHE H H 26.844 -3.953 -3.059 1.00 . A A . 19 PHE H 1 1
8 2956 1 1 19 PHE HA H 29.254 -4.925 -4.081 1.00 . A A . 19 PHE HA 1 1
8 2957 1 1 19 PHE HB2 H 29.080 -3.471 -2.080 1.00 . A A . 19 PHE HB2 1 1
8 2958 1 1 19 PHE HB3 H 28.355 -4.805 -1.186 1.00 . A A . 19 PHE HB3 1 1
8 2959 1 1 19 PHE HD1 H 29.707 -6.941 -0.853 1.00 . A A . 19 PHE HD1 1 1
8 2960 1 1 19 PHE HD2 H 31.448 -3.301 -2.338 1.00 . A A . 19 PHE HD2 1 1
8 2961 1 1 19 PHE HE1 H 31.967 -7.787 -0.290 1.00 . A A . 19 PHE HE1 1 1
8 2962 1 1 19 PHE HE2 H 33.706 -4.150 -1.769 1.00 . A A . 19 PHE HE2 1 1
8 2963 1 1 19 PHE HZ H 33.962 -6.392 -0.741 1.00 . A A . 19 PHE HZ 1 1
8 2964 1 1 19 PHE N N 27.250 -4.638 -3.635 1.00 . A A . 19 PHE N 1 1
8 2965 1 1 19 PHE O O 29.269 -7.421 -3.733 1.00 . A A . 19 PHE O 1 1
8 2966 1 1 20 SER C C 26.977 -9.205 -3.556 1.00 . A A . 20 SER C 1 1
8 2967 1 1 20 SER CA C 27.234 -8.526 -2.220 1.00 . A A . 20 SER CA 1 1
8 2968 1 1 20 SER CB C 26.039 -8.744 -1.288 1.00 . A A . 20 SER CB 1 1
8 2969 1 1 20 SER H H 26.855 -6.454 -2.015 1.00 . A A . 20 SER H 1 1
8 2970 1 1 20 SER HA H 28.111 -8.959 -1.774 1.00 . A A . 20 SER HA 1 1
8 2971 1 1 20 SER HB2 H 25.129 -8.458 -1.790 1.00 . A A . 20 SER HB2 1 1
8 2972 1 1 20 SER HB3 H 25.983 -9.791 -1.019 1.00 . A A . 20 SER HB3 1 1
8 2973 1 1 20 SER HG H 26.164 -7.016 -0.384 1.00 . A A . 20 SER HG 1 1
8 2974 1 1 20 SER N N 27.464 -7.106 -2.420 1.00 . A A . 20 SER N 1 1
8 2975 1 1 20 SER O O 27.453 -10.312 -3.806 1.00 . A A . 20 SER O 1 1
8 2976 1 1 20 SER OG O 26.199 -7.946 -0.116 1.00 . A A . 20 SER OG 1 1
8 2977 1 1 21 HIS C C 27.169 -9.145 -6.570 1.00 . A A . 21 HIS C 1 1
8 2978 1 1 21 HIS CA C 25.907 -9.065 -5.727 1.00 . A A . 21 HIS CA 1 1
8 2979 1 1 21 HIS CB C 24.871 -8.187 -6.439 1.00 . A A . 21 HIS CB 1 1
8 2980 1 1 21 HIS CD2 C 23.589 -9.915 -7.947 1.00 . A A . 21 HIS CD2 1 1
8 2981 1 1 21 HIS CE1 C 21.700 -9.924 -6.879 1.00 . A A . 21 HIS CE1 1 1
8 2982 1 1 21 HIS CG C 23.721 -9.042 -6.896 1.00 . A A . 21 HIS CG 1 1
8 2983 1 1 21 HIS H H 25.883 -7.648 -4.148 1.00 . A A . 21 HIS H 1 1
8 2984 1 1 21 HIS HA H 25.504 -10.061 -5.609 1.00 . A A . 21 HIS HA 1 1
8 2985 1 1 21 HIS HB2 H 24.510 -7.429 -5.763 1.00 . A A . 21 HIS HB2 1 1
8 2986 1 1 21 HIS HB3 H 25.329 -7.713 -7.295 1.00 . A A . 21 HIS HB3 1 1
8 2987 1 1 21 HIS HD2 H 24.357 -10.134 -8.674 1.00 . A A . 21 HIS HD2 1 1
8 2988 1 1 21 HIS HE1 H 20.685 -10.146 -6.584 1.00 . A A . 21 HIS HE1 1 1
8 2989 1 1 21 HIS HE2 H 21.939 -11.129 -8.570 1.00 . A A . 21 HIS HE2 1 1
8 2990 1 1 21 HIS N N 26.224 -8.527 -4.410 1.00 . A A . 21 HIS N 1 1
8 2991 1 1 21 HIS ND1 N 22.505 -9.063 -6.230 1.00 . A A . 21 HIS ND1 1 1
8 2992 1 1 21 HIS NE2 N 22.311 -10.472 -7.935 1.00 . A A . 21 HIS NE2 1 1
8 2993 1 1 21 HIS O O 27.451 -10.173 -7.188 1.00 . A A . 21 HIS O 1 1
8 2994 1 1 22 VAL C C 30.098 -9.131 -6.874 1.00 . A A . 22 VAL C 1 1
8 2995 1 1 22 VAL CA C 29.170 -8.020 -7.346 1.00 . A A . 22 VAL CA 1 1
8 2996 1 1 22 VAL CB C 29.848 -6.653 -7.180 1.00 . A A . 22 VAL CB 1 1
8 2997 1 1 22 VAL CG1 C 31.187 -6.635 -7.919 1.00 . A A . 22 VAL CG1 1 1
8 2998 1 1 22 VAL CG2 C 28.938 -5.562 -7.755 1.00 . A A . 22 VAL CG2 1 1
8 2999 1 1 22 VAL H H 27.658 -7.266 -6.061 1.00 . A A . 22 VAL H 1 1
8 3000 1 1 22 VAL HA H 28.942 -8.175 -8.387 1.00 . A A . 22 VAL HA 1 1
8 3001 1 1 22 VAL HB H 30.022 -6.464 -6.130 1.00 . A A . 22 VAL HB 1 1
8 3002 1 1 22 VAL HG11 H 31.708 -7.566 -7.750 1.00 . A A . 22 VAL HG11 1 1
8 3003 1 1 22 VAL HG12 H 31.787 -5.815 -7.550 1.00 . A A . 22 VAL HG12 1 1
8 3004 1 1 22 VAL HG13 H 31.013 -6.507 -8.980 1.00 . A A . 22 VAL HG13 1 1
8 3005 1 1 22 VAL HG21 H 29.316 -5.244 -8.719 1.00 . A A . 22 VAL HG21 1 1
8 3006 1 1 22 VAL HG22 H 28.918 -4.717 -7.082 1.00 . A A . 22 VAL HG22 1 1
8 3007 1 1 22 VAL HG23 H 27.937 -5.951 -7.874 1.00 . A A . 22 VAL HG23 1 1
8 3008 1 1 22 VAL N N 27.932 -8.057 -6.582 1.00 . A A . 22 VAL N 1 1
8 3009 1 1 22 VAL O O 30.615 -9.902 -7.685 1.00 . A A . 22 VAL O 1 1
8 3010 1 1 23 PHE C C 30.455 -11.596 -5.012 1.00 . A A . 23 PHE C 1 1
8 3011 1 1 23 PHE CA C 31.166 -10.244 -5.007 1.00 . A A . 23 PHE CA 1 1
8 3012 1 1 23 PHE CB C 31.572 -9.874 -3.578 1.00 . A A . 23 PHE CB 1 1
8 3013 1 1 23 PHE CD1 C 34.087 -9.708 -3.505 1.00 . A A . 23 PHE CD1 1 1
8 3014 1 1 23 PHE CD2 C 32.796 -7.674 -3.767 1.00 . A A . 23 PHE CD2 1 1
8 3015 1 1 23 PHE CE1 C 35.272 -8.962 -3.553 1.00 . A A . 23 PHE CE1 1 1
8 3016 1 1 23 PHE CE2 C 33.980 -6.929 -3.812 1.00 . A A . 23 PHE CE2 1 1
8 3017 1 1 23 PHE CG C 32.850 -9.065 -3.615 1.00 . A A . 23 PHE CG 1 1
8 3018 1 1 23 PHE CZ C 35.218 -7.572 -3.704 1.00 . A A . 23 PHE CZ 1 1
8 3019 1 1 23 PHE H H 29.854 -8.574 -4.964 1.00 . A A . 23 PHE H 1 1
8 3020 1 1 23 PHE HA H 32.058 -10.317 -5.615 1.00 . A A . 23 PHE HA 1 1
8 3021 1 1 23 PHE HB2 H 30.785 -9.294 -3.117 1.00 . A A . 23 PHE HB2 1 1
8 3022 1 1 23 PHE HB3 H 31.733 -10.776 -3.007 1.00 . A A . 23 PHE HB3 1 1
8 3023 1 1 23 PHE HD1 H 34.130 -10.783 -3.386 1.00 . A A . 23 PHE HD1 1 1
8 3024 1 1 23 PHE HD2 H 31.841 -7.176 -3.846 1.00 . A A . 23 PHE HD2 1 1
8 3025 1 1 23 PHE HE1 H 36.226 -9.458 -3.470 1.00 . A A . 23 PHE HE1 1 1
8 3026 1 1 23 PHE HE2 H 33.937 -5.855 -3.929 1.00 . A A . 23 PHE HE2 1 1
8 3027 1 1 23 PHE HZ H 36.133 -6.995 -3.743 1.00 . A A . 23 PHE HZ 1 1
8 3028 1 1 23 PHE N N 30.299 -9.214 -5.565 1.00 . A A . 23 PHE N 1 1
8 3029 1 1 23 PHE O O 31.100 -12.646 -4.957 1.00 . A A . 23 PHE O 1 1
8 3030 1 1 24 NH2 HN1 H 28.644 -10.797 -5.119 1.00 . A A . 24 NH2 HN1 1 1
8 3031 1 1 24 NH2 HN2 H 28.688 -12.496 -5.092 1.00 . A A . 24 NH2 HN2 1 1
8 3032 1 1 24 NH2 N N 29.157 -11.633 -5.078 1.00 . A A . 24 NH2 N 1 1
9 3033 1 1 1 VAL C C 8.454 8.303 8.065 1.00 . A A . 1 VAL C 1 1
9 3034 1 1 1 VAL CA C 7.548 9.471 8.456 1.00 . A A . 1 VAL CA 1 1
9 3035 1 1 1 VAL CB C 6.468 9.030 9.464 1.00 . A A . 1 VAL CB 1 1
9 3036 1 1 1 VAL CG1 C 7.081 8.906 10.864 1.00 . A A . 1 VAL CG1 1 1
9 3037 1 1 1 VAL CG2 C 5.342 10.071 9.498 1.00 . A A . 1 VAL CG2 1 1
9 3038 1 1 1 VAL H1 H 6.238 9.256 6.855 1.00 . A A . 1 VAL H1 1 1
9 3039 1 1 1 VAL H2 H 7.625 10.172 6.508 1.00 . A A . 1 VAL H2 1 1
9 3040 1 1 1 VAL H3 H 6.368 10.842 7.429 1.00 . A A . 1 VAL H3 1 1
9 3041 1 1 1 VAL HA H 8.148 10.260 8.889 1.00 . A A . 1 VAL HA 1 1
9 3042 1 1 1 VAL HB H 6.062 8.073 9.164 1.00 . A A . 1 VAL HB 1 1
9 3043 1 1 1 VAL HG11 H 6.297 8.739 11.588 1.00 . A A . 1 VAL HG11 1 1
9 3044 1 1 1 VAL HG12 H 7.608 9.817 11.111 1.00 . A A . 1 VAL HG12 1 1
9 3045 1 1 1 VAL HG13 H 7.772 8.074 10.886 1.00 . A A . 1 VAL HG13 1 1
9 3046 1 1 1 VAL HG21 H 5.718 11.024 9.164 1.00 . A A . 1 VAL HG21 1 1
9 3047 1 1 1 VAL HG22 H 4.969 10.165 10.508 1.00 . A A . 1 VAL HG22 1 1
9 3048 1 1 1 VAL HG23 H 4.543 9.753 8.849 1.00 . A A . 1 VAL HG23 1 1
9 3049 1 1 1 VAL N N 6.893 9.974 7.220 1.00 . A A . 1 VAL N 1 1
9 3050 1 1 1 VAL O O 9.403 8.474 7.296 1.00 . A A . 1 VAL O 1 1
9 3051 1 1 2 PHE C C 9.021 5.755 6.734 1.00 . A A . 2 PHE C 1 1
9 3052 1 1 2 PHE CA C 8.950 5.926 8.246 1.00 . A A . 2 PHE CA 1 1
9 3053 1 1 2 PHE CB C 8.330 4.671 8.879 1.00 . A A . 2 PHE CB 1 1
9 3054 1 1 2 PHE CD1 C 7.756 5.302 11.245 1.00 . A A . 2 PHE CD1 1 1
9 3055 1 1 2 PHE CD2 C 5.984 5.241 9.595 1.00 . A A . 2 PHE CD2 1 1
9 3056 1 1 2 PHE CE1 C 6.835 5.696 12.216 1.00 . A A . 2 PHE CE1 1 1
9 3057 1 1 2 PHE CE2 C 5.062 5.632 10.569 1.00 . A A . 2 PHE CE2 1 1
9 3058 1 1 2 PHE CG C 7.333 5.076 9.935 1.00 . A A . 2 PHE CG 1 1
9 3059 1 1 2 PHE CZ C 5.485 5.860 11.881 1.00 . A A . 2 PHE CZ 1 1
9 3060 1 1 2 PHE H H 7.380 7.022 9.166 1.00 . A A . 2 PHE H 1 1
9 3061 1 1 2 PHE HA H 9.946 6.056 8.629 1.00 . A A . 2 PHE HA 1 1
9 3062 1 1 2 PHE HB2 H 7.828 4.090 8.117 1.00 . A A . 2 PHE HB2 1 1
9 3063 1 1 2 PHE HB3 H 9.109 4.072 9.329 1.00 . A A . 2 PHE HB3 1 1
9 3064 1 1 2 PHE HD1 H 8.796 5.172 11.506 1.00 . A A . 2 PHE HD1 1 1
9 3065 1 1 2 PHE HD2 H 5.656 5.063 8.579 1.00 . A A . 2 PHE HD2 1 1
9 3066 1 1 2 PHE HE1 H 7.166 5.872 13.229 1.00 . A A . 2 PHE HE1 1 1
9 3067 1 1 2 PHE HE2 H 4.023 5.760 10.307 1.00 . A A . 2 PHE HE2 1 1
9 3068 1 1 2 PHE HZ H 4.774 6.164 12.636 1.00 . A A . 2 PHE HZ 1 1
9 3069 1 1 2 PHE N N 8.153 7.111 8.572 1.00 . A A . 2 PHE N 1 1
9 3070 1 1 2 PHE O O 10.007 5.253 6.193 1.00 . A A . 2 PHE O 1 1
9 3071 1 1 3 GLN C C 9.101 6.848 3.986 1.00 . A A . 3 GLN C 1 1
9 3072 1 1 3 GLN CA C 7.916 6.114 4.604 1.00 . A A . 3 GLN CA 1 1
9 3073 1 1 3 GLN CB C 6.603 6.725 4.093 1.00 . A A . 3 GLN CB 1 1
9 3074 1 1 3 GLN CD C 5.116 7.237 6.051 1.00 . A A . 3 GLN CD 1 1
9 3075 1 1 3 GLN CG C 5.429 6.232 4.945 1.00 . A A . 3 GLN CG 1 1
9 3076 1 1 3 GLN H H 7.228 6.605 6.552 1.00 . A A . 3 GLN H 1 1
9 3077 1 1 3 GLN HA H 7.960 5.078 4.309 1.00 . A A . 3 GLN HA 1 1
9 3078 1 1 3 GLN HB2 H 6.662 7.805 4.150 1.00 . A A . 3 GLN HB2 1 1
9 3079 1 1 3 GLN HB3 H 6.446 6.428 3.067 1.00 . A A . 3 GLN HB3 1 1
9 3080 1 1 3 GLN HE21 H 3.162 7.200 5.732 1.00 . A A . 3 GLN HE21 1 1
9 3081 1 1 3 GLN HE22 H 3.673 8.207 6.999 1.00 . A A . 3 GLN HE22 1 1
9 3082 1 1 3 GLN HG2 H 4.559 6.109 4.318 1.00 . A A . 3 GLN HG2 1 1
9 3083 1 1 3 GLN HG3 H 5.684 5.283 5.390 1.00 . A A . 3 GLN HG3 1 1
9 3084 1 1 3 GLN N N 7.974 6.198 6.060 1.00 . A A . 3 GLN N 1 1
9 3085 1 1 3 GLN NE2 N 3.883 7.580 6.277 1.00 . A A . 3 GLN NE2 1 1
9 3086 1 1 3 GLN O O 9.558 6.492 2.900 1.00 . A A . 3 GLN O 1 1
9 3087 1 1 3 GLN OE1 O 6.026 7.726 6.727 1.00 . A A . 3 GLN OE1 1 1
9 3088 1 1 4 PHE C C 12.012 7.806 4.337 1.00 . A A . 4 PHE C 1 1
9 3089 1 1 4 PHE CA C 10.743 8.624 4.175 1.00 . A A . 4 PHE CA 1 1
9 3090 1 1 4 PHE CB C 10.879 9.945 4.937 1.00 . A A . 4 PHE CB 1 1
9 3091 1 1 4 PHE CD1 C 11.439 12.269 4.098 1.00 . A A . 4 PHE CD1 1 1
9 3092 1 1 4 PHE CD2 C 9.601 11.079 3.058 1.00 . A A . 4 PHE CD2 1 1
9 3093 1 1 4 PHE CE1 C 11.207 13.362 3.250 1.00 . A A . 4 PHE CE1 1 1
9 3094 1 1 4 PHE CE2 C 9.374 12.171 2.208 1.00 . A A . 4 PHE CE2 1 1
9 3095 1 1 4 PHE CG C 10.637 11.124 4.004 1.00 . A A . 4 PHE CG 1 1
9 3096 1 1 4 PHE CZ C 10.173 13.314 2.307 1.00 . A A . 4 PHE CZ 1 1
9 3097 1 1 4 PHE H H 9.212 8.100 5.551 1.00 . A A . 4 PHE H 1 1
9 3098 1 1 4 PHE HA H 10.588 8.830 3.129 1.00 . A A . 4 PHE HA 1 1
9 3099 1 1 4 PHE HB2 H 10.156 9.967 5.742 1.00 . A A . 4 PHE HB2 1 1
9 3100 1 1 4 PHE HB3 H 11.874 10.014 5.354 1.00 . A A . 4 PHE HB3 1 1
9 3101 1 1 4 PHE HD1 H 12.241 12.310 4.823 1.00 . A A . 4 PHE HD1 1 1
9 3102 1 1 4 PHE HD2 H 8.983 10.196 2.977 1.00 . A A . 4 PHE HD2 1 1
9 3103 1 1 4 PHE HE1 H 11.827 14.246 3.325 1.00 . A A . 4 PHE HE1 1 1
9 3104 1 1 4 PHE HE2 H 8.575 12.133 1.480 1.00 . A A . 4 PHE HE2 1 1
9 3105 1 1 4 PHE HZ H 9.990 14.158 1.657 1.00 . A A . 4 PHE HZ 1 1
9 3106 1 1 4 PHE N N 9.604 7.865 4.682 1.00 . A A . 4 PHE N 1 1
9 3107 1 1 4 PHE O O 12.885 7.799 3.473 1.00 . A A . 4 PHE O 1 1
9 3108 1 1 5 LEU C C 13.257 5.062 4.823 1.00 . A A . 5 LEU C 1 1
9 3109 1 1 5 LEU CA C 13.253 6.282 5.738 1.00 . A A . 5 LEU CA 1 1
9 3110 1 1 5 LEU CB C 13.240 5.818 7.199 1.00 . A A . 5 LEU CB 1 1
9 3111 1 1 5 LEU CD1 C 12.431 6.302 9.517 1.00 . A A . 5 LEU CD1 1 1
9 3112 1 1 5 LEU CD2 C 13.194 8.178 8.057 1.00 . A A . 5 LEU CD2 1 1
9 3113 1 1 5 LEU CG C 12.479 6.822 8.079 1.00 . A A . 5 LEU CG 1 1
9 3114 1 1 5 LEU H H 11.373 7.156 6.101 1.00 . A A . 5 LEU H 1 1
9 3115 1 1 5 LEU HA H 14.147 6.855 5.564 1.00 . A A . 5 LEU HA 1 1
9 3116 1 1 5 LEU HB2 H 12.756 4.853 7.254 1.00 . A A . 5 LEU HB2 1 1
9 3117 1 1 5 LEU HB3 H 14.256 5.729 7.551 1.00 . A A . 5 LEU HB3 1 1
9 3118 1 1 5 LEU HD11 H 11.763 6.917 10.102 1.00 . A A . 5 LEU HD11 1 1
9 3119 1 1 5 LEU HD12 H 13.420 6.341 9.947 1.00 . A A . 5 LEU HD12 1 1
9 3120 1 1 5 LEU HD13 H 12.078 5.281 9.521 1.00 . A A . 5 LEU HD13 1 1
9 3121 1 1 5 LEU HD21 H 12.826 8.793 8.864 1.00 . A A . 5 LEU HD21 1 1
9 3122 1 1 5 LEU HD22 H 13.006 8.672 7.118 1.00 . A A . 5 LEU HD22 1 1
9 3123 1 1 5 LEU HD23 H 14.255 8.026 8.178 1.00 . A A . 5 LEU HD23 1 1
9 3124 1 1 5 LEU HG H 11.469 6.939 7.709 1.00 . A A . 5 LEU HG 1 1
9 3125 1 1 5 LEU N N 12.101 7.114 5.455 1.00 . A A . 5 LEU N 1 1
9 3126 1 1 5 LEU O O 14.313 4.517 4.500 1.00 . A A . 5 LEU O 1 1
9 3127 1 1 6 GLY C C 12.726 3.519 2.328 1.00 . A A . 6 GLY C 1 1
9 3128 1 1 6 GLY CA C 11.912 3.429 3.616 1.00 . A A . 6 GLY CA 1 1
9 3129 1 1 6 GLY H H 11.260 5.085 4.781 1.00 . A A . 6 GLY H 1 1
9 3130 1 1 6 GLY HA2 H 12.243 2.568 4.172 1.00 . A A . 6 GLY HA2 1 1
9 3131 1 1 6 GLY HA3 H 10.869 3.303 3.369 1.00 . A A . 6 GLY HA3 1 1
9 3132 1 1 6 GLY N N 12.060 4.621 4.452 1.00 . A A . 6 GLY N 1 1
9 3133 1 1 6 GLY O O 13.419 2.567 1.968 1.00 . A A . 6 GLY O 1 1
9 3134 1 1 7 LYS C C 14.919 4.866 0.753 1.00 . A A . 7 LYS C 1 1
9 3135 1 1 7 LYS CA C 13.443 4.767 0.403 1.00 . A A . 7 LYS CA 1 1
9 3136 1 1 7 LYS CB C 13.027 5.985 -0.439 1.00 . A A . 7 LYS CB 1 1
9 3137 1 1 7 LYS CD C 11.872 7.618 1.048 1.00 . A A . 7 LYS CD 1 1
9 3138 1 1 7 LYS CE C 11.384 8.964 0.505 1.00 . A A . 7 LYS CE 1 1
9 3139 1 1 7 LYS CG C 11.662 6.520 0.005 1.00 . A A . 7 LYS CG 1 1
9 3140 1 1 7 LYS H H 12.111 5.390 1.934 1.00 . A A . 7 LYS H 1 1
9 3141 1 1 7 LYS HA H 13.289 3.876 -0.187 1.00 . A A . 7 LYS HA 1 1
9 3142 1 1 7 LYS HB2 H 13.770 6.763 -0.327 1.00 . A A . 7 LYS HB2 1 1
9 3143 1 1 7 LYS HB3 H 12.975 5.694 -1.478 1.00 . A A . 7 LYS HB3 1 1
9 3144 1 1 7 LYS HD2 H 11.315 7.369 1.934 1.00 . A A . 7 LYS HD2 1 1
9 3145 1 1 7 LYS HD3 H 12.923 7.691 1.292 1.00 . A A . 7 LYS HD3 1 1
9 3146 1 1 7 LYS HE2 H 10.319 8.920 0.329 1.00 . A A . 7 LYS HE2 1 1
9 3147 1 1 7 LYS HE3 H 11.595 9.739 1.228 1.00 . A A . 7 LYS HE3 1 1
9 3148 1 1 7 LYS HG2 H 11.138 6.923 -0.850 1.00 . A A . 7 LYS HG2 1 1
9 3149 1 1 7 LYS HG3 H 11.077 5.722 0.439 1.00 . A A . 7 LYS HG3 1 1
9 3150 1 1 7 LYS HZ1 H 13.047 8.883 -0.746 1.00 . A A . 7 LYS HZ1 1 1
9 3151 1 1 7 LYS HZ2 H 12.128 10.303 -0.905 1.00 . A A . 7 LYS HZ2 1 1
9 3152 1 1 7 LYS HZ3 H 11.564 8.844 -1.560 1.00 . A A . 7 LYS HZ3 1 1
9 3153 1 1 7 LYS N N 12.666 4.645 1.628 1.00 . A A . 7 LYS N 1 1
9 3154 1 1 7 LYS NZ N 12.083 9.269 -0.770 1.00 . A A . 7 LYS NZ 1 1
9 3155 1 1 7 LYS O O 15.782 4.412 0.006 1.00 . A A . 7 LYS O 1 1
9 3156 1 1 8 ILE C C 17.221 4.280 2.595 1.00 . A A . 8 ILE C 1 1
9 3157 1 1 8 ILE CA C 16.568 5.636 2.353 1.00 . A A . 8 ILE CA 1 1
9 3158 1 1 8 ILE CB C 16.590 6.458 3.646 1.00 . A A . 8 ILE CB 1 1
9 3159 1 1 8 ILE CD1 C 16.944 8.732 2.665 1.00 . A A . 8 ILE CD1 1 1
9 3160 1 1 8 ILE CG1 C 15.953 7.826 3.399 1.00 . A A . 8 ILE CG1 1 1
9 3161 1 1 8 ILE CG2 C 18.034 6.652 4.117 1.00 . A A . 8 ILE CG2 1 1
9 3162 1 1 8 ILE H H 14.462 5.811 2.450 1.00 . A A . 8 ILE H 1 1
9 3163 1 1 8 ILE HA H 17.125 6.160 1.591 1.00 . A A . 8 ILE HA 1 1
9 3164 1 1 8 ILE HB H 16.033 5.937 4.408 1.00 . A A . 8 ILE HB 1 1
9 3165 1 1 8 ILE HD11 H 17.665 8.125 2.134 1.00 . A A . 8 ILE HD11 1 1
9 3166 1 1 8 ILE HD12 H 17.455 9.357 3.380 1.00 . A A . 8 ILE HD12 1 1
9 3167 1 1 8 ILE HD13 H 16.410 9.353 1.963 1.00 . A A . 8 ILE HD13 1 1
9 3168 1 1 8 ILE HG12 H 15.064 7.705 2.803 1.00 . A A . 8 ILE HG12 1 1
9 3169 1 1 8 ILE HG13 H 15.692 8.273 4.345 1.00 . A A . 8 ILE HG13 1 1
9 3170 1 1 8 ILE HG21 H 18.059 7.394 4.901 1.00 . A A . 8 ILE HG21 1 1
9 3171 1 1 8 ILE HG22 H 18.643 6.986 3.288 1.00 . A A . 8 ILE HG22 1 1
9 3172 1 1 8 ILE HG23 H 18.420 5.717 4.493 1.00 . A A . 8 ILE HG23 1 1
9 3173 1 1 8 ILE N N 15.196 5.469 1.901 1.00 . A A . 8 ILE N 1 1
9 3174 1 1 8 ILE O O 18.274 3.991 2.031 1.00 . A A . 8 ILE O 1 1
9 3175 1 1 9 ILE C C 17.261 1.317 2.419 1.00 . A A . 9 ILE C 1 1
9 3176 1 1 9 ILE CA C 17.146 2.120 3.706 1.00 . A A . 9 ILE CA 1 1
9 3177 1 1 9 ILE CB C 16.274 1.361 4.710 1.00 . A A . 9 ILE CB 1 1
9 3178 1 1 9 ILE CD1 C 14.150 0.326 3.860 1.00 . A A . 9 ILE CD1 1 1
9 3179 1 1 9 ILE CG1 C 14.783 1.601 4.424 1.00 . A A . 9 ILE CG1 1 1
9 3180 1 1 9 ILE CG2 C 16.600 1.841 6.125 1.00 . A A . 9 ILE CG2 1 1
9 3181 1 1 9 ILE H H 15.745 3.720 3.839 1.00 . A A . 9 ILE H 1 1
9 3182 1 1 9 ILE HA H 18.129 2.240 4.128 1.00 . A A . 9 ILE HA 1 1
9 3183 1 1 9 ILE HB H 16.488 0.306 4.631 1.00 . A A . 9 ILE HB 1 1
9 3184 1 1 9 ILE HD11 H 14.731 -0.025 3.023 1.00 . A A . 9 ILE HD11 1 1
9 3185 1 1 9 ILE HD12 H 13.144 0.542 3.536 1.00 . A A . 9 ILE HD12 1 1
9 3186 1 1 9 ILE HD13 H 14.124 -0.434 4.627 1.00 . A A . 9 ILE HD13 1 1
9 3187 1 1 9 ILE HG12 H 14.279 1.873 5.341 1.00 . A A . 9 ILE HG12 1 1
9 3188 1 1 9 ILE HG13 H 14.675 2.395 3.709 1.00 . A A . 9 ILE HG13 1 1
9 3189 1 1 9 ILE HG21 H 15.837 1.499 6.806 1.00 . A A . 9 ILE HG21 1 1
9 3190 1 1 9 ILE HG22 H 16.640 2.921 6.144 1.00 . A A . 9 ILE HG22 1 1
9 3191 1 1 9 ILE HG23 H 17.555 1.443 6.430 1.00 . A A . 9 ILE HG23 1 1
9 3192 1 1 9 ILE N N 16.592 3.444 3.421 1.00 . A A . 9 ILE N 1 1
9 3193 1 1 9 ILE O O 18.190 0.525 2.232 1.00 . A A . 9 ILE O 1 1
9 3194 1 1 10 HIS C C 17.512 1.082 -0.552 1.00 . A A . 10 HIS C 1 1
9 3195 1 1 10 HIS CA C 16.240 0.851 0.262 1.00 . A A . 10 HIS CA 1 1
9 3196 1 1 10 HIS CB C 15.029 1.357 -0.531 1.00 . A A . 10 HIS CB 1 1
9 3197 1 1 10 HIS CD2 C 13.153 -0.199 0.419 1.00 . A A . 10 HIS CD2 1 1
9 3198 1 1 10 HIS CE1 C 12.629 -1.221 -1.419 1.00 . A A . 10 HIS CE1 1 1
9 3199 1 1 10 HIS CG C 13.964 0.304 -0.562 1.00 . A A . 10 HIS CG 1 1
9 3200 1 1 10 HIS H H 15.598 2.176 1.781 1.00 . A A . 10 HIS H 1 1
9 3201 1 1 10 HIS HA H 16.124 -0.206 0.438 1.00 . A A . 10 HIS HA 1 1
9 3202 1 1 10 HIS HB2 H 14.635 2.244 -0.056 1.00 . A A . 10 HIS HB2 1 1
9 3203 1 1 10 HIS HB3 H 15.330 1.595 -1.540 1.00 . A A . 10 HIS HB3 1 1
9 3204 1 1 10 HIS HD2 H 13.166 0.106 1.455 1.00 . A A . 10 HIS HD2 1 1
9 3205 1 1 10 HIS HE1 H 12.155 -1.879 -2.128 1.00 . A A . 10 HIS HE1 1 1
9 3206 1 1 10 HIS HE2 H 11.620 -1.681 0.351 1.00 . A A . 10 HIS HE2 1 1
9 3207 1 1 10 HIS N N 16.300 1.536 1.548 1.00 . A A . 10 HIS N 1 1
9 3208 1 1 10 HIS ND1 N 13.616 -0.360 -1.727 1.00 . A A . 10 HIS ND1 1 1
9 3209 1 1 10 HIS NE2 N 12.309 -1.161 -0.120 1.00 . A A . 10 HIS NE2 1 1
9 3210 1 1 10 HIS O O 17.965 0.188 -1.271 1.00 . A A . 10 HIS O 1 1
9 3211 1 1 11 HIS C C 20.461 1.821 -0.565 1.00 . A A . 11 HIS C 1 1
9 3212 1 1 11 HIS CA C 19.307 2.581 -1.178 1.00 . A A . 11 HIS CA 1 1
9 3213 1 1 11 HIS CB C 19.591 4.087 -1.147 1.00 . A A . 11 HIS CB 1 1
9 3214 1 1 11 HIS CD2 C 17.660 5.278 -2.463 1.00 . A A . 11 HIS CD2 1 1
9 3215 1 1 11 HIS CE1 C 18.674 5.492 -4.366 1.00 . A A . 11 HIS CE1 1 1
9 3216 1 1 11 HIS CG C 18.913 4.741 -2.312 1.00 . A A . 11 HIS CG 1 1
9 3217 1 1 11 HIS H H 17.709 2.950 0.162 1.00 . A A . 11 HIS H 1 1
9 3218 1 1 11 HIS HA H 19.185 2.266 -2.205 1.00 . A A . 11 HIS HA 1 1
9 3219 1 1 11 HIS HB2 H 19.216 4.508 -0.225 1.00 . A A . 11 HIS HB2 1 1
9 3220 1 1 11 HIS HB3 H 20.656 4.253 -1.213 1.00 . A A . 11 HIS HB3 1 1
9 3221 1 1 11 HIS HD2 H 16.906 5.324 -1.693 1.00 . A A . 11 HIS HD2 1 1
9 3222 1 1 11 HIS HE1 H 18.892 5.737 -5.395 1.00 . A A . 11 HIS HE1 1 1
9 3223 1 1 11 HIS HE2 H 16.715 6.177 -4.155 1.00 . A A . 11 HIS HE2 1 1
9 3224 1 1 11 HIS N N 18.090 2.275 -0.440 1.00 . A A . 11 HIS N 1 1
9 3225 1 1 11 HIS ND1 N 19.542 4.888 -3.537 1.00 . A A . 11 HIS ND1 1 1
9 3226 1 1 11 HIS NE2 N 17.510 5.752 -3.763 1.00 . A A . 11 HIS NE2 1 1
9 3227 1 1 11 HIS O O 21.283 1.231 -1.262 1.00 . A A . 11 HIS O 1 1
9 3228 1 1 12 VAL C C 21.474 -0.345 1.160 1.00 . A A . 12 VAL C 1 1
9 3229 1 1 12 VAL CA C 21.523 1.140 1.491 1.00 . A A . 12 VAL CA 1 1
9 3230 1 1 12 VAL CB C 21.297 1.369 2.981 1.00 . A A . 12 VAL CB 1 1
9 3231 1 1 12 VAL CG1 C 22.636 1.609 3.664 1.00 . A A . 12 VAL CG1 1 1
9 3232 1 1 12 VAL CG2 C 20.403 2.599 3.182 1.00 . A A . 12 VAL CG2 1 1
9 3233 1 1 12 VAL H H 19.798 2.305 1.247 1.00 . A A . 12 VAL H 1 1
9 3234 1 1 12 VAL HA H 22.487 1.534 1.213 1.00 . A A . 12 VAL HA 1 1
9 3235 1 1 12 VAL HB H 20.817 0.503 3.405 1.00 . A A . 12 VAL HB 1 1
9 3236 1 1 12 VAL HG11 H 23.240 0.717 3.600 1.00 . A A . 12 VAL HG11 1 1
9 3237 1 1 12 VAL HG12 H 22.467 1.865 4.700 1.00 . A A . 12 VAL HG12 1 1
9 3238 1 1 12 VAL HG13 H 23.145 2.424 3.171 1.00 . A A . 12 VAL HG13 1 1
9 3239 1 1 12 VAL HG21 H 20.818 3.442 2.645 1.00 . A A . 12 VAL HG21 1 1
9 3240 1 1 12 VAL HG22 H 20.343 2.837 4.232 1.00 . A A . 12 VAL HG22 1 1
9 3241 1 1 12 VAL HG23 H 19.416 2.386 2.808 1.00 . A A . 12 VAL HG23 1 1
9 3242 1 1 12 VAL N N 20.496 1.832 0.752 1.00 . A A . 12 VAL N 1 1
9 3243 1 1 12 VAL O O 22.503 -1.013 1.073 1.00 . A A . 12 VAL O 1 1
9 3244 1 1 13 GLY C C 20.818 -2.567 -0.673 1.00 . A A . 13 GLY C 1 1
9 3245 1 1 13 GLY CA C 20.077 -2.247 0.617 1.00 . A A . 13 GLY CA 1 1
9 3246 1 1 13 GLY H H 19.487 -0.251 1.026 1.00 . A A . 13 GLY H 1 1
9 3247 1 1 13 GLY HA2 H 20.458 -2.864 1.420 1.00 . A A . 13 GLY HA2 1 1
9 3248 1 1 13 GLY HA3 H 19.026 -2.448 0.482 1.00 . A A . 13 GLY HA3 1 1
9 3249 1 1 13 GLY N N 20.265 -0.843 0.958 1.00 . A A . 13 GLY N 1 1
9 3250 1 1 13 GLY O O 21.375 -3.654 -0.842 1.00 . A A . 13 GLY O 1 1
9 3251 1 1 14 ASN C C 23.022 -1.931 -2.641 1.00 . A A . 14 ASN C 1 1
9 3252 1 1 14 ASN CA C 21.516 -1.764 -2.854 1.00 . A A . 14 ASN CA 1 1
9 3253 1 1 14 ASN CB C 21.239 -0.557 -3.761 1.00 . A A . 14 ASN CB 1 1
9 3254 1 1 14 ASN CG C 22.522 0.230 -4.002 1.00 . A A . 14 ASN CG 1 1
9 3255 1 1 14 ASN H H 20.380 -0.758 -1.382 1.00 . A A . 14 ASN H 1 1
9 3256 1 1 14 ASN HA H 21.140 -2.652 -3.335 1.00 . A A . 14 ASN HA 1 1
9 3257 1 1 14 ASN HB2 H 20.851 -0.906 -4.709 1.00 . A A . 14 ASN HB2 1 1
9 3258 1 1 14 ASN HB3 H 20.509 0.086 -3.292 1.00 . A A . 14 ASN HB3 1 1
9 3259 1 1 14 ASN HD21 H 22.292 1.378 -2.395 1.00 . A A . 14 ASN HD21 1 1
9 3260 1 1 14 ASN HD22 H 23.693 1.676 -3.319 1.00 . A A . 14 ASN HD22 1 1
9 3261 1 1 14 ASN N N 20.832 -1.602 -1.579 1.00 . A A . 14 ASN N 1 1
9 3262 1 1 14 ASN ND2 N 22.863 1.173 -3.174 1.00 . A A . 14 ASN ND2 1 1
9 3263 1 1 14 ASN O O 23.695 -2.590 -3.435 1.00 . A A . 14 ASN O 1 1
9 3264 1 1 14 ASN OD1 O 23.233 -0.027 -4.971 1.00 . A A . 14 ASN OD1 1 1
9 3265 1 1 15 PHE C C 25.281 -2.875 -0.922 1.00 . A A . 15 PHE C 1 1
9 3266 1 1 15 PHE CA C 24.977 -1.450 -1.298 1.00 . A A . 15 PHE CA 1 1
9 3267 1 1 15 PHE CB C 25.386 -0.522 -0.150 1.00 . A A . 15 PHE CB 1 1
9 3268 1 1 15 PHE CD1 C 24.512 1.745 -0.832 1.00 . A A . 15 PHE CD1 1 1
9 3269 1 1 15 PHE CD2 C 26.886 1.304 -1.029 1.00 . A A . 15 PHE CD2 1 1
9 3270 1 1 15 PHE CE1 C 24.710 3.038 -1.330 1.00 . A A . 15 PHE CE1 1 1
9 3271 1 1 15 PHE CE2 C 27.082 2.599 -1.526 1.00 . A A . 15 PHE CE2 1 1
9 3272 1 1 15 PHE CG C 25.600 0.877 -0.683 1.00 . A A . 15 PHE CG 1 1
9 3273 1 1 15 PHE CZ C 25.994 3.465 -1.676 1.00 . A A . 15 PHE CZ 1 1
9 3274 1 1 15 PHE H H 22.979 -0.850 -0.948 1.00 . A A . 15 PHE H 1 1
9 3275 1 1 15 PHE HA H 25.528 -1.186 -2.185 1.00 . A A . 15 PHE HA 1 1
9 3276 1 1 15 PHE HB2 H 24.611 -0.515 0.603 1.00 . A A . 15 PHE HB2 1 1
9 3277 1 1 15 PHE HB3 H 26.305 -0.885 0.288 1.00 . A A . 15 PHE HB3 1 1
9 3278 1 1 15 PHE HD1 H 23.522 1.418 -0.566 1.00 . A A . 15 PHE HD1 1 1
9 3279 1 1 15 PHE HD2 H 27.729 0.637 -0.914 1.00 . A A . 15 PHE HD2 1 1
9 3280 1 1 15 PHE HE1 H 23.870 3.709 -1.445 1.00 . A A . 15 PHE HE1 1 1
9 3281 1 1 15 PHE HE2 H 28.074 2.930 -1.793 1.00 . A A . 15 PHE HE2 1 1
9 3282 1 1 15 PHE HZ H 26.148 4.465 -2.062 1.00 . A A . 15 PHE HZ 1 1
9 3283 1 1 15 PHE N N 23.552 -1.340 -1.570 1.00 . A A . 15 PHE N 1 1
9 3284 1 1 15 PHE O O 26.297 -3.448 -1.315 1.00 . A A . 15 PHE O 1 1
9 3285 1 1 16 VAL C C 24.521 -5.708 -0.946 1.00 . A A . 16 VAL C 1 1
9 3286 1 1 16 VAL CA C 24.489 -4.802 0.273 1.00 . A A . 16 VAL CA 1 1
9 3287 1 1 16 VAL CB C 23.300 -5.115 1.174 1.00 . A A . 16 VAL CB 1 1
9 3288 1 1 16 VAL CG1 C 23.736 -6.097 2.254 1.00 . A A . 16 VAL CG1 1 1
9 3289 1 1 16 VAL CG2 C 22.821 -3.817 1.844 1.00 . A A . 16 VAL CG2 1 1
9 3290 1 1 16 VAL H H 23.578 -2.926 0.096 1.00 . A A . 16 VAL H 1 1
9 3291 1 1 16 VAL HA H 25.400 -4.920 0.828 1.00 . A A . 16 VAL HA 1 1
9 3292 1 1 16 VAL HB H 22.501 -5.542 0.588 1.00 . A A . 16 VAL HB 1 1
9 3293 1 1 16 VAL HG11 H 24.622 -6.618 1.927 1.00 . A A . 16 VAL HG11 1 1
9 3294 1 1 16 VAL HG12 H 22.945 -6.806 2.434 1.00 . A A . 16 VAL HG12 1 1
9 3295 1 1 16 VAL HG13 H 23.951 -5.555 3.164 1.00 . A A . 16 VAL HG13 1 1
9 3296 1 1 16 VAL HG21 H 23.667 -3.280 2.242 1.00 . A A . 16 VAL HG21 1 1
9 3297 1 1 16 VAL HG22 H 22.139 -4.051 2.643 1.00 . A A . 16 VAL HG22 1 1
9 3298 1 1 16 VAL HG23 H 22.318 -3.201 1.118 1.00 . A A . 16 VAL HG23 1 1
9 3299 1 1 16 VAL N N 24.369 -3.440 -0.167 1.00 . A A . 16 VAL N 1 1
9 3300 1 1 16 VAL O O 25.411 -6.556 -1.098 1.00 . A A . 16 VAL O 1 1
9 3301 1 1 17 HIS C C 24.769 -5.925 -3.878 1.00 . A A . 17 HIS C 1 1
9 3302 1 1 17 HIS CA C 23.525 -6.255 -3.068 1.00 . A A . 17 HIS CA 1 1
9 3303 1 1 17 HIS CB C 22.274 -5.918 -3.883 1.00 . A A . 17 HIS CB 1 1
9 3304 1 1 17 HIS CD2 C 22.845 -6.616 -6.349 1.00 . A A . 17 HIS CD2 1 1
9 3305 1 1 17 HIS CE1 C 21.736 -8.476 -6.415 1.00 . A A . 17 HIS CE1 1 1
9 3306 1 1 17 HIS CG C 22.247 -6.767 -5.124 1.00 . A A . 17 HIS CG 1 1
9 3307 1 1 17 HIS H H 22.920 -4.782 -1.679 1.00 . A A . 17 HIS H 1 1
9 3308 1 1 17 HIS HA H 23.524 -7.308 -2.829 1.00 . A A . 17 HIS HA 1 1
9 3309 1 1 17 HIS HB2 H 21.392 -6.115 -3.294 1.00 . A A . 17 HIS HB2 1 1
9 3310 1 1 17 HIS HB3 H 22.298 -4.874 -4.165 1.00 . A A . 17 HIS HB3 1 1
9 3311 1 1 17 HIS HD2 H 23.465 -5.779 -6.640 1.00 . A A . 17 HIS HD2 1 1
9 3312 1 1 17 HIS HE1 H 21.309 -9.408 -6.755 1.00 . A A . 17 HIS HE1 1 1
9 3313 1 1 17 HIS HE2 H 22.819 -7.857 -8.086 1.00 . A A . 17 HIS HE2 1 1
9 3314 1 1 17 HIS N N 23.571 -5.489 -1.839 1.00 . A A . 17 HIS N 1 1
9 3315 1 1 17 HIS ND1 N 21.544 -7.960 -5.190 1.00 . A A . 17 HIS ND1 1 1
9 3316 1 1 17 HIS NE2 N 22.522 -7.696 -7.164 1.00 . A A . 17 HIS NE2 1 1
9 3317 1 1 17 HIS O O 25.429 -6.815 -4.416 1.00 . A A . 17 HIS O 1 1
9 3318 1 1 18 GLY C C 27.494 -4.939 -4.084 1.00 . A A . 18 GLY C 1 1
9 3319 1 1 18 GLY CA C 26.294 -4.210 -4.653 1.00 . A A . 18 GLY CA 1 1
9 3320 1 1 18 GLY H H 24.556 -3.971 -3.464 1.00 . A A . 18 GLY H 1 1
9 3321 1 1 18 GLY HA2 H 26.186 -4.453 -5.702 1.00 . A A . 18 GLY HA2 1 1
9 3322 1 1 18 GLY HA3 H 26.431 -3.144 -4.543 1.00 . A A . 18 GLY HA3 1 1
9 3323 1 1 18 GLY N N 25.104 -4.638 -3.932 1.00 . A A . 18 GLY N 1 1
9 3324 1 1 18 GLY O O 28.271 -5.550 -4.816 1.00 . A A . 18 GLY O 1 1
9 3325 1 1 19 PHE C C 28.673 -7.062 -2.514 1.00 . A A . 19 PHE C 1 1
9 3326 1 1 19 PHE CA C 28.704 -5.608 -2.097 1.00 . A A . 19 PHE CA 1 1
9 3327 1 1 19 PHE CB C 28.545 -5.513 -0.577 1.00 . A A . 19 PHE CB 1 1
9 3328 1 1 19 PHE CD1 C 29.344 -3.117 -0.539 1.00 . A A . 19 PHE CD1 1 1
9 3329 1 1 19 PHE CD2 C 30.338 -4.705 0.998 1.00 . A A . 19 PHE CD2 1 1
9 3330 1 1 19 PHE CE1 C 30.163 -2.105 -0.023 1.00 . A A . 19 PHE CE1 1 1
9 3331 1 1 19 PHE CE2 C 31.154 -3.695 1.510 1.00 . A A . 19 PHE CE2 1 1
9 3332 1 1 19 PHE CG C 29.431 -4.419 -0.030 1.00 . A A . 19 PHE CG 1 1
9 3333 1 1 19 PHE CZ C 31.069 -2.394 1.004 1.00 . A A . 19 PHE CZ 1 1
9 3334 1 1 19 PHE H H 26.945 -4.427 -2.223 1.00 . A A . 19 PHE H 1 1
9 3335 1 1 19 PHE HA H 29.640 -5.175 -2.390 1.00 . A A . 19 PHE HA 1 1
9 3336 1 1 19 PHE HB2 H 27.516 -5.295 -0.340 1.00 . A A . 19 PHE HB2 1 1
9 3337 1 1 19 PHE HB3 H 28.822 -6.457 -0.127 1.00 . A A . 19 PHE HB3 1 1
9 3338 1 1 19 PHE HD1 H 28.647 -2.895 -1.334 1.00 . A A . 19 PHE HD1 1 1
9 3339 1 1 19 PHE HD2 H 30.411 -5.709 1.394 1.00 . A A . 19 PHE HD2 1 1
9 3340 1 1 19 PHE HE1 H 30.096 -1.101 -0.415 1.00 . A A . 19 PHE HE1 1 1
9 3341 1 1 19 PHE HE2 H 31.851 -3.918 2.303 1.00 . A A . 19 PHE HE2 1 1
9 3342 1 1 19 PHE HZ H 31.701 -1.615 1.408 1.00 . A A . 19 PHE HZ 1 1
9 3343 1 1 19 PHE N N 27.615 -4.909 -2.761 1.00 . A A . 19 PHE N 1 1
9 3344 1 1 19 PHE O O 29.684 -7.628 -2.925 1.00 . A A . 19 PHE O 1 1
9 3345 1 1 20 SER C C 27.710 -9.204 -4.281 1.00 . A A . 20 SER C 1 1
9 3346 1 1 20 SER CA C 27.316 -9.036 -2.821 1.00 . A A . 20 SER CA 1 1
9 3347 1 1 20 SER CB C 25.861 -9.457 -2.608 1.00 . A A . 20 SER CB 1 1
9 3348 1 1 20 SER H H 26.725 -7.135 -2.112 1.00 . A A . 20 SER H 1 1
9 3349 1 1 20 SER HA H 27.953 -9.654 -2.214 1.00 . A A . 20 SER HA 1 1
9 3350 1 1 20 SER HB2 H 25.229 -8.959 -3.324 1.00 . A A . 20 SER HB2 1 1
9 3351 1 1 20 SER HB3 H 25.779 -10.528 -2.745 1.00 . A A . 20 SER HB3 1 1
9 3352 1 1 20 SER HG H 25.226 -8.154 -1.278 1.00 . A A . 20 SER HG 1 1
9 3353 1 1 20 SER N N 27.493 -7.649 -2.432 1.00 . A A . 20 SER N 1 1
9 3354 1 1 20 SER O O 28.371 -10.174 -4.660 1.00 . A A . 20 SER O 1 1
9 3355 1 1 20 SER OG O 25.457 -9.100 -1.283 1.00 . A A . 20 SER OG 1 1
9 3356 1 1 21 HIS C C 29.160 -8.212 -6.665 1.00 . A A . 21 HIS C 1 1
9 3357 1 1 21 HIS CA C 27.646 -8.242 -6.502 1.00 . A A . 21 HIS CA 1 1
9 3358 1 1 21 HIS CB C 27.020 -7.030 -7.205 1.00 . A A . 21 HIS CB 1 1
9 3359 1 1 21 HIS CD2 C 25.232 -8.422 -8.534 1.00 . A A . 21 HIS CD2 1 1
9 3360 1 1 21 HIS CE1 C 25.567 -7.570 -10.498 1.00 . A A . 21 HIS CE1 1 1
9 3361 1 1 21 HIS CG C 26.228 -7.489 -8.399 1.00 . A A . 21 HIS CG 1 1
9 3362 1 1 21 HIS H H 26.812 -7.479 -4.713 1.00 . A A . 21 HIS H 1 1
9 3363 1 1 21 HIS HA H 27.260 -9.148 -6.945 1.00 . A A . 21 HIS HA 1 1
9 3364 1 1 21 HIS HB2 H 26.365 -6.514 -6.519 1.00 . A A . 21 HIS HB2 1 1
9 3365 1 1 21 HIS HB3 H 27.800 -6.359 -7.527 1.00 . A A . 21 HIS HB3 1 1
9 3366 1 1 21 HIS HD2 H 24.828 -9.021 -7.731 1.00 . A A . 21 HIS HD2 1 1
9 3367 1 1 21 HIS HE1 H 25.489 -7.353 -11.556 1.00 . A A . 21 HIS HE1 1 1
9 3368 1 1 21 HIS HE2 H 24.113 -9.044 -10.244 1.00 . A A . 21 HIS HE2 1 1
9 3369 1 1 21 HIS N N 27.320 -8.230 -5.087 1.00 . A A . 21 HIS N 1 1
9 3370 1 1 21 HIS ND1 N 26.426 -6.959 -9.662 1.00 . A A . 21 HIS ND1 1 1
9 3371 1 1 21 HIS NE2 N 24.815 -8.473 -9.861 1.00 . A A . 21 HIS NE2 1 1
9 3372 1 1 21 HIS O O 29.736 -9.047 -7.367 1.00 . A A . 21 HIS O 1 1
9 3373 1 1 22 VAL C C 31.894 -8.352 -5.407 1.00 . A A . 22 VAL C 1 1
9 3374 1 1 22 VAL CA C 31.250 -7.131 -6.059 1.00 . A A . 22 VAL CA 1 1
9 3375 1 1 22 VAL CB C 31.705 -5.851 -5.350 1.00 . A A . 22 VAL CB 1 1
9 3376 1 1 22 VAL CG1 C 33.221 -5.688 -5.502 1.00 . A A . 22 VAL CG1 1 1
9 3377 1 1 22 VAL CG2 C 31.006 -4.643 -5.979 1.00 . A A . 22 VAL CG2 1 1
9 3378 1 1 22 VAL H H 29.280 -6.621 -5.444 1.00 . A A . 22 VAL H 1 1
9 3379 1 1 22 VAL HA H 31.550 -7.084 -7.096 1.00 . A A . 22 VAL HA 1 1
9 3380 1 1 22 VAL HB H 31.451 -5.914 -4.300 1.00 . A A . 22 VAL HB 1 1
9 3381 1 1 22 VAL HG11 H 33.602 -6.442 -6.174 1.00 . A A . 22 VAL HG11 1 1
9 3382 1 1 22 VAL HG12 H 33.691 -5.797 -4.537 1.00 . A A . 22 VAL HG12 1 1
9 3383 1 1 22 VAL HG13 H 33.441 -4.707 -5.900 1.00 . A A . 22 VAL HG13 1 1
9 3384 1 1 22 VAL HG21 H 30.031 -4.934 -6.342 1.00 . A A . 22 VAL HG21 1 1
9 3385 1 1 22 VAL HG22 H 31.599 -4.274 -6.802 1.00 . A A . 22 VAL HG22 1 1
9 3386 1 1 22 VAL HG23 H 30.895 -3.867 -5.238 1.00 . A A . 22 VAL HG23 1 1
9 3387 1 1 22 VAL N N 29.798 -7.252 -5.998 1.00 . A A . 22 VAL N 1 1
9 3388 1 1 22 VAL O O 32.888 -8.882 -5.900 1.00 . A A . 22 VAL O 1 1
9 3389 1 1 23 PHE C C 31.661 -11.197 -4.473 1.00 . A A . 23 PHE C 1 1
9 3390 1 1 23 PHE CA C 31.824 -9.966 -3.593 1.00 . A A . 23 PHE CA 1 1
9 3391 1 1 23 PHE CB C 31.064 -10.178 -2.275 1.00 . A A . 23 PHE CB 1 1
9 3392 1 1 23 PHE CD1 C 32.152 -10.159 0.000 1.00 . A A . 23 PHE CD1 1 1
9 3393 1 1 23 PHE CD2 C 32.029 -8.083 -1.242 1.00 . A A . 23 PHE CD2 1 1
9 3394 1 1 23 PHE CE1 C 32.802 -9.494 1.048 1.00 . A A . 23 PHE CE1 1 1
9 3395 1 1 23 PHE CE2 C 32.679 -7.419 -0.194 1.00 . A A . 23 PHE CE2 1 1
9 3396 1 1 23 PHE CG C 31.767 -9.454 -1.145 1.00 . A A . 23 PHE CG 1 1
9 3397 1 1 23 PHE CZ C 33.065 -8.124 0.952 1.00 . A A . 23 PHE CZ 1 1
9 3398 1 1 23 PHE H H 30.513 -8.338 -3.952 1.00 . A A . 23 PHE H 1 1
9 3399 1 1 23 PHE HA H 32.872 -9.819 -3.378 1.00 . A A . 23 PHE HA 1 1
9 3400 1 1 23 PHE HB2 H 30.059 -9.799 -2.372 1.00 . A A . 23 PHE HB2 1 1
9 3401 1 1 23 PHE HB3 H 31.026 -11.236 -2.053 1.00 . A A . 23 PHE HB3 1 1
9 3402 1 1 23 PHE HD1 H 31.947 -11.215 0.076 1.00 . A A . 23 PHE HD1 1 1
9 3403 1 1 23 PHE HD2 H 31.731 -7.535 -2.125 1.00 . A A . 23 PHE HD2 1 1
9 3404 1 1 23 PHE HE1 H 33.099 -10.040 1.931 1.00 . A A . 23 PHE HE1 1 1
9 3405 1 1 23 PHE HE2 H 32.879 -6.360 -0.272 1.00 . A A . 23 PHE HE2 1 1
9 3406 1 1 23 PHE HZ H 33.569 -7.612 1.757 1.00 . A A . 23 PHE HZ 1 1
9 3407 1 1 23 PHE N N 31.311 -8.798 -4.298 1.00 . A A . 23 PHE N 1 1
9 3408 1 1 23 PHE O O 32.611 -11.953 -4.677 1.00 . A A . 23 PHE O 1 1
9 3409 1 1 24 NH2 HN1 H 29.743 -10.839 -4.855 1.00 . A A . 24 NH2 HN1 1 1
9 3410 1 1 24 NH2 HN2 H 30.386 -12.230 -5.591 1.00 . A A . 24 NH2 HN2 1 1
9 3411 1 1 24 NH2 N N 30.503 -11.443 -5.018 1.00 . A A . 24 NH2 N 1 1
10 3412 1 1 1 VAL C C 8.285 8.980 7.270 1.00 . A A . 1 VAL C 1 1
10 3413 1 1 1 VAL CA C 7.551 10.304 7.440 1.00 . A A . 1 VAL CA 1 1
10 3414 1 1 1 VAL CB C 7.504 11.056 6.101 1.00 . A A . 1 VAL CB 1 1
10 3415 1 1 1 VAL CG1 C 6.679 10.261 5.083 1.00 . A A . 1 VAL CG1 1 1
10 3416 1 1 1 VAL CG2 C 6.862 12.433 6.301 1.00 . A A . 1 VAL CG2 1 1
10 3417 1 1 1 VAL H1 H 8.173 10.689 9.378 1.00 . A A . 1 VAL H1 1 1
10 3418 1 1 1 VAL H2 H 7.888 12.083 8.456 1.00 . A A . 1 VAL H2 1 1
10 3419 1 1 1 VAL H3 H 9.285 11.154 8.197 1.00 . A A . 1 VAL H3 1 1
10 3420 1 1 1 VAL HA H 6.546 10.120 7.789 1.00 . A A . 1 VAL HA 1 1
10 3421 1 1 1 VAL HB H 8.511 11.179 5.727 1.00 . A A . 1 VAL HB 1 1
10 3422 1 1 1 VAL HG11 H 7.340 9.678 4.463 1.00 . A A . 1 VAL HG11 1 1
10 3423 1 1 1 VAL HG12 H 6.115 10.943 4.462 1.00 . A A . 1 VAL HG12 1 1
10 3424 1 1 1 VAL HG13 H 5.996 9.604 5.603 1.00 . A A . 1 VAL HG13 1 1
10 3425 1 1 1 VAL HG21 H 6.307 12.703 5.417 1.00 . A A . 1 VAL HG21 1 1
10 3426 1 1 1 VAL HG22 H 7.635 13.166 6.475 1.00 . A A . 1 VAL HG22 1 1
10 3427 1 1 1 VAL HG23 H 6.196 12.404 7.149 1.00 . A A . 1 VAL HG23 1 1
10 3428 1 1 1 VAL N N 8.278 11.119 8.443 1.00 . A A . 1 VAL N 1 1
10 3429 1 1 1 VAL O O 9.396 8.940 6.734 1.00 . A A . 1 VAL O 1 1
10 3430 1 1 2 PHE C C 8.626 6.267 6.180 1.00 . A A . 2 PHE C 1 1
10 3431 1 1 2 PHE CA C 8.281 6.581 7.627 1.00 . A A . 2 PHE CA 1 1
10 3432 1 1 2 PHE CB C 7.343 5.512 8.193 1.00 . A A . 2 PHE CB 1 1
10 3433 1 1 2 PHE CD1 C 5.944 6.053 10.218 1.00 . A A . 2 PHE CD1 1 1
10 3434 1 1 2 PHE CD2 C 8.300 5.575 10.523 1.00 . A A . 2 PHE CD2 1 1
10 3435 1 1 2 PHE CE1 C 5.805 6.247 11.598 1.00 . A A . 2 PHE CE1 1 1
10 3436 1 1 2 PHE CE2 C 8.164 5.770 11.903 1.00 . A A . 2 PHE CE2 1 1
10 3437 1 1 2 PHE CG C 7.191 5.719 9.682 1.00 . A A . 2 PHE CG 1 1
10 3438 1 1 2 PHE CZ C 6.914 6.104 12.441 1.00 . A A . 2 PHE CZ 1 1
10 3439 1 1 2 PHE H H 6.782 7.992 8.146 1.00 . A A . 2 PHE H 1 1
10 3440 1 1 2 PHE HA H 9.188 6.581 8.202 1.00 . A A . 2 PHE HA 1 1
10 3441 1 1 2 PHE HB2 H 6.378 5.586 7.717 1.00 . A A . 2 PHE HB2 1 1
10 3442 1 1 2 PHE HB3 H 7.760 4.533 8.007 1.00 . A A . 2 PHE HB3 1 1
10 3443 1 1 2 PHE HD1 H 5.088 6.163 9.566 1.00 . A A . 2 PHE HD1 1 1
10 3444 1 1 2 PHE HD2 H 9.263 5.316 10.106 1.00 . A A . 2 PHE HD2 1 1
10 3445 1 1 2 PHE HE1 H 4.842 6.505 12.011 1.00 . A A . 2 PHE HE1 1 1
10 3446 1 1 2 PHE HE2 H 9.022 5.660 12.552 1.00 . A A . 2 PHE HE2 1 1
10 3447 1 1 2 PHE HZ H 6.804 6.250 13.509 1.00 . A A . 2 PHE HZ 1 1
10 3448 1 1 2 PHE N N 7.665 7.900 7.727 1.00 . A A . 2 PHE N 1 1
10 3449 1 1 2 PHE O O 9.658 5.658 5.897 1.00 . A A . 2 PHE O 1 1
10 3450 1 1 3 GLN C C 9.407 6.956 3.460 1.00 . A A . 3 GLN C 1 1
10 3451 1 1 3 GLN CA C 8.012 6.474 3.843 1.00 . A A . 3 GLN CA 1 1
10 3452 1 1 3 GLN CB C 6.965 7.205 3.000 1.00 . A A . 3 GLN CB 1 1
10 3453 1 1 3 GLN CD C 6.171 5.719 1.145 1.00 . A A . 3 GLN CD 1 1
10 3454 1 1 3 GLN CG C 5.879 6.219 2.555 1.00 . A A . 3 GLN CG 1 1
10 3455 1 1 3 GLN H H 6.973 7.193 5.552 1.00 . A A . 3 GLN H 1 1
10 3456 1 1 3 GLN HA H 7.943 5.414 3.645 1.00 . A A . 3 GLN HA 1 1
10 3457 1 1 3 GLN HB2 H 6.518 7.993 3.584 1.00 . A A . 3 GLN HB2 1 1
10 3458 1 1 3 GLN HB3 H 7.442 7.629 2.127 1.00 . A A . 3 GLN HB3 1 1
10 3459 1 1 3 GLN HE21 H 7.286 4.196 1.757 1.00 . A A . 3 GLN HE21 1 1
10 3460 1 1 3 GLN HE22 H 7.121 4.347 0.074 1.00 . A A . 3 GLN HE22 1 1
10 3461 1 1 3 GLN HG2 H 5.855 5.380 3.237 1.00 . A A . 3 GLN HG2 1 1
10 3462 1 1 3 GLN HG3 H 4.920 6.715 2.567 1.00 . A A . 3 GLN HG3 1 1
10 3463 1 1 3 GLN N N 7.771 6.703 5.265 1.00 . A A . 3 GLN N 1 1
10 3464 1 1 3 GLN NE2 N 6.918 4.667 0.978 1.00 . A A . 3 GLN NE2 1 1
10 3465 1 1 3 GLN O O 10.018 6.438 2.525 1.00 . A A . 3 GLN O 1 1
10 3466 1 1 3 GLN OE1 O 5.699 6.302 0.165 1.00 . A A . 3 GLN OE1 1 1
10 3467 1 1 4 PHE C C 12.277 7.498 4.499 1.00 . A A . 4 PHE C 1 1
10 3468 1 1 4 PHE CA C 11.250 8.461 3.931 1.00 . A A . 4 PHE CA 1 1
10 3469 1 1 4 PHE CB C 11.441 9.845 4.571 1.00 . A A . 4 PHE CB 1 1
10 3470 1 1 4 PHE CD1 C 11.892 11.940 3.263 1.00 . A A . 4 PHE CD1 1 1
10 3471 1 1 4 PHE CD2 C 9.709 10.907 3.068 1.00 . A A . 4 PHE CD2 1 1
10 3472 1 1 4 PHE CE1 C 11.499 12.940 2.372 1.00 . A A . 4 PHE CE1 1 1
10 3473 1 1 4 PHE CE2 C 9.313 11.912 2.175 1.00 . A A . 4 PHE CE2 1 1
10 3474 1 1 4 PHE CG C 11.001 10.922 3.611 1.00 . A A . 4 PHE CG 1 1
10 3475 1 1 4 PHE CZ C 10.209 12.928 1.828 1.00 . A A . 4 PHE CZ 1 1
10 3476 1 1 4 PHE H H 9.393 8.303 4.948 1.00 . A A . 4 PHE H 1 1
10 3477 1 1 4 PHE HA H 11.391 8.541 2.862 1.00 . A A . 4 PHE HA 1 1
10 3478 1 1 4 PHE HB2 H 10.859 9.913 5.476 1.00 . A A . 4 PHE HB2 1 1
10 3479 1 1 4 PHE HB3 H 12.485 9.986 4.806 1.00 . A A . 4 PHE HB3 1 1
10 3480 1 1 4 PHE HD1 H 12.888 11.952 3.681 1.00 . A A . 4 PHE HD1 1 1
10 3481 1 1 4 PHE HD2 H 9.018 10.123 3.337 1.00 . A A . 4 PHE HD2 1 1
10 3482 1 1 4 PHE HE1 H 12.193 13.725 2.105 1.00 . A A . 4 PHE HE1 1 1
10 3483 1 1 4 PHE HE2 H 8.318 11.903 1.755 1.00 . A A . 4 PHE HE2 1 1
10 3484 1 1 4 PHE HZ H 9.907 13.702 1.137 1.00 . A A . 4 PHE HZ 1 1
10 3485 1 1 4 PHE N N 9.914 7.940 4.200 1.00 . A A . 4 PHE N 1 1
10 3486 1 1 4 PHE O O 13.274 7.179 3.864 1.00 . A A . 4 PHE O 1 1
10 3487 1 1 5 LEU C C 12.864 4.741 5.659 1.00 . A A . 5 LEU C 1 1
10 3488 1 1 5 LEU CA C 12.896 6.091 6.368 1.00 . A A . 5 LEU CA 1 1
10 3489 1 1 5 LEU CB C 12.472 5.912 7.833 1.00 . A A . 5 LEU CB 1 1
10 3490 1 1 5 LEU CD1 C 11.391 7.013 9.810 1.00 . A A . 5 LEU CD1 1 1
10 3491 1 1 5 LEU CD2 C 12.817 8.359 8.266 1.00 . A A . 5 LEU CD2 1 1
10 3492 1 1 5 LEU CG C 11.820 7.202 8.355 1.00 . A A . 5 LEU CG 1 1
10 3493 1 1 5 LEU H H 11.192 7.313 6.154 1.00 . A A . 5 LEU H 1 1
10 3494 1 1 5 LEU HA H 13.899 6.480 6.340 1.00 . A A . 5 LEU HA 1 1
10 3495 1 1 5 LEU HB2 H 11.761 5.100 7.901 1.00 . A A . 5 LEU HB2 1 1
10 3496 1 1 5 LEU HB3 H 13.344 5.678 8.430 1.00 . A A . 5 LEU HB3 1 1
10 3497 1 1 5 LEU HD11 H 12.151 7.415 10.466 1.00 . A A . 5 LEU HD11 1 1
10 3498 1 1 5 LEU HD12 H 11.260 5.961 10.015 1.00 . A A . 5 LEU HD12 1 1
10 3499 1 1 5 LEU HD13 H 10.455 7.532 9.978 1.00 . A A . 5 LEU HD13 1 1
10 3500 1 1 5 LEU HD21 H 13.765 7.994 7.907 1.00 . A A . 5 LEU HD21 1 1
10 3501 1 1 5 LEU HD22 H 12.948 8.800 9.244 1.00 . A A . 5 LEU HD22 1 1
10 3502 1 1 5 LEU HD23 H 12.438 9.102 7.585 1.00 . A A . 5 LEU HD23 1 1
10 3503 1 1 5 LEU HG H 10.950 7.434 7.759 1.00 . A A . 5 LEU HG 1 1
10 3504 1 1 5 LEU N N 12.009 7.030 5.704 1.00 . A A . 5 LEU N 1 1
10 3505 1 1 5 LEU O O 13.852 4.003 5.647 1.00 . A A . 5 LEU O 1 1
10 3506 1 1 6 GLY C C 12.482 3.011 3.212 1.00 . A A . 6 GLY C 1 1
10 3507 1 1 6 GLY CA C 11.536 3.149 4.400 1.00 . A A . 6 GLY CA 1 1
10 3508 1 1 6 GLY H H 10.954 5.040 5.154 1.00 . A A . 6 GLY H 1 1
10 3509 1 1 6 GLY HA2 H 11.721 2.344 5.092 1.00 . A A . 6 GLY HA2 1 1
10 3510 1 1 6 GLY HA3 H 10.518 3.082 4.048 1.00 . A A . 6 GLY HA3 1 1
10 3511 1 1 6 GLY N N 11.713 4.418 5.089 1.00 . A A . 6 GLY N 1 1
10 3512 1 1 6 GLY O O 13.099 1.963 3.025 1.00 . A A . 6 GLY O 1 1
10 3513 1 1 7 LYS C C 14.939 3.984 1.672 1.00 . A A . 7 LYS C 1 1
10 3514 1 1 7 LYS CA C 13.476 3.979 1.243 1.00 . A A . 7 LYS CA 1 1
10 3515 1 1 7 LYS CB C 13.208 5.128 0.259 1.00 . A A . 7 LYS CB 1 1
10 3516 1 1 7 LYS CD C 14.402 7.117 1.212 1.00 . A A . 7 LYS CD 1 1
10 3517 1 1 7 LYS CE C 14.736 8.048 0.047 1.00 . A A . 7 LYS CE 1 1
10 3518 1 1 7 LYS CG C 13.036 6.465 0.993 1.00 . A A . 7 LYS CG 1 1
10 3519 1 1 7 LYS H H 12.089 4.868 2.574 1.00 . A A . 7 LYS H 1 1
10 3520 1 1 7 LYS HA H 13.277 3.050 0.737 1.00 . A A . 7 LYS HA 1 1
10 3521 1 1 7 LYS HB2 H 14.036 5.202 -0.432 1.00 . A A . 7 LYS HB2 1 1
10 3522 1 1 7 LYS HB3 H 12.305 4.910 -0.294 1.00 . A A . 7 LYS HB3 1 1
10 3523 1 1 7 LYS HD2 H 14.378 7.686 2.126 1.00 . A A . 7 LYS HD2 1 1
10 3524 1 1 7 LYS HD3 H 15.157 6.352 1.286 1.00 . A A . 7 LYS HD3 1 1
10 3525 1 1 7 LYS HE2 H 15.671 8.545 0.247 1.00 . A A . 7 LYS HE2 1 1
10 3526 1 1 7 LYS HE3 H 14.819 7.473 -0.865 1.00 . A A . 7 LYS HE3 1 1
10 3527 1 1 7 LYS HG2 H 12.415 7.117 0.400 1.00 . A A . 7 LYS HG2 1 1
10 3528 1 1 7 LYS HG3 H 12.567 6.301 1.948 1.00 . A A . 7 LYS HG3 1 1
10 3529 1 1 7 LYS HZ1 H 12.827 8.629 -0.536 1.00 . A A . 7 LYS HZ1 1 1
10 3530 1 1 7 LYS HZ2 H 14.000 9.841 -0.698 1.00 . A A . 7 LYS HZ2 1 1
10 3531 1 1 7 LYS HZ3 H 13.401 9.433 0.835 1.00 . A A . 7 LYS HZ3 1 1
10 3532 1 1 7 LYS N N 12.598 4.053 2.401 1.00 . A A . 7 LYS N 1 1
10 3533 1 1 7 LYS NZ N 13.661 9.063 -0.099 1.00 . A A . 7 LYS NZ 1 1
10 3534 1 1 7 LYS O O 15.803 3.458 0.971 1.00 . A A . 7 LYS O 1 1
10 3535 1 1 8 ILE C C 17.230 3.322 3.404 1.00 . A A . 8 ILE C 1 1
10 3536 1 1 8 ILE CA C 16.584 4.699 3.303 1.00 . A A . 8 ILE CA 1 1
10 3537 1 1 8 ILE CB C 16.618 5.379 4.682 1.00 . A A . 8 ILE CB 1 1
10 3538 1 1 8 ILE CD1 C 17.428 7.676 4.092 1.00 . A A . 8 ILE CD1 1 1
10 3539 1 1 8 ILE CG1 C 16.224 6.853 4.544 1.00 . A A . 8 ILE CG1 1 1
10 3540 1 1 8 ILE CG2 C 18.028 5.281 5.285 1.00 . A A . 8 ILE CG2 1 1
10 3541 1 1 8 ILE H H 14.484 5.020 3.318 1.00 . A A . 8 ILE H 1 1
10 3542 1 1 8 ILE HA H 17.154 5.298 2.606 1.00 . A A . 8 ILE HA 1 1
10 3543 1 1 8 ILE HB H 15.921 4.884 5.341 1.00 . A A . 8 ILE HB 1 1
10 3544 1 1 8 ILE HD11 H 18.172 7.691 4.878 1.00 . A A . 8 ILE HD11 1 1
10 3545 1 1 8 ILE HD12 H 17.109 8.686 3.882 1.00 . A A . 8 ILE HD12 1 1
10 3546 1 1 8 ILE HD13 H 17.850 7.237 3.202 1.00 . A A . 8 ILE HD13 1 1
10 3547 1 1 8 ILE HG12 H 15.437 6.947 3.814 1.00 . A A . 8 ILE HG12 1 1
10 3548 1 1 8 ILE HG13 H 15.878 7.223 5.497 1.00 . A A . 8 ILE HG13 1 1
10 3549 1 1 8 ILE HG21 H 18.223 4.261 5.581 1.00 . A A . 8 ILE HG21 1 1
10 3550 1 1 8 ILE HG22 H 18.094 5.923 6.151 1.00 . A A . 8 ILE HG22 1 1
10 3551 1 1 8 ILE HG23 H 18.760 5.590 4.552 1.00 . A A . 8 ILE HG23 1 1
10 3552 1 1 8 ILE N N 15.212 4.603 2.814 1.00 . A A . 8 ILE N 1 1
10 3553 1 1 8 ILE O O 18.283 3.102 2.814 1.00 . A A . 8 ILE O 1 1
10 3554 1 1 9 ILE C C 17.341 0.404 2.933 1.00 . A A . 9 ILE C 1 1
10 3555 1 1 9 ILE CA C 17.151 1.051 4.293 1.00 . A A . 9 ILE CA 1 1
10 3556 1 1 9 ILE CB C 16.217 0.176 5.138 1.00 . A A . 9 ILE CB 1 1
10 3557 1 1 9 ILE CD1 C 13.971 -0.883 4.785 1.00 . A A . 9 ILE CD1 1 1
10 3558 1 1 9 ILE CG1 C 14.757 0.429 4.738 1.00 . A A . 9 ILE CG1 1 1
10 3559 1 1 9 ILE CG2 C 16.399 0.509 6.621 1.00 . A A . 9 ILE CG2 1 1
10 3560 1 1 9 ILE H H 15.749 2.632 4.575 1.00 . A A . 9 ILE H 1 1
10 3561 1 1 9 ILE HA H 18.104 1.120 4.784 1.00 . A A . 9 ILE HA 1 1
10 3562 1 1 9 ILE HB H 16.461 -0.863 4.973 1.00 . A A . 9 ILE HB 1 1
10 3563 1 1 9 ILE HD11 H 13.046 -0.729 5.318 1.00 . A A . 9 ILE HD11 1 1
10 3564 1 1 9 ILE HD12 H 14.556 -1.639 5.291 1.00 . A A . 9 ILE HD12 1 1
10 3565 1 1 9 ILE HD13 H 13.755 -1.212 3.777 1.00 . A A . 9 ILE HD13 1 1
10 3566 1 1 9 ILE HG12 H 14.313 1.138 5.421 1.00 . A A . 9 ILE HG12 1 1
10 3567 1 1 9 ILE HG13 H 14.724 0.823 3.737 1.00 . A A . 9 ILE HG13 1 1
10 3568 1 1 9 ILE HG21 H 17.353 0.140 6.959 1.00 . A A . 9 ILE HG21 1 1
10 3569 1 1 9 ILE HG22 H 15.612 0.043 7.193 1.00 . A A . 9 ILE HG22 1 1
10 3570 1 1 9 ILE HG23 H 16.356 1.580 6.759 1.00 . A A . 9 ILE HG23 1 1
10 3571 1 1 9 ILE N N 16.595 2.401 4.135 1.00 . A A . 9 ILE N 1 1
10 3572 1 1 9 ILE O O 18.324 -0.296 2.681 1.00 . A A . 9 ILE O 1 1
10 3573 1 1 10 HIS C C 17.558 0.722 -0.079 1.00 . A A . 10 HIS C 1 1
10 3574 1 1 10 HIS CA C 16.398 0.133 0.721 1.00 . A A . 10 HIS CA 1 1
10 3575 1 1 10 HIS CB C 15.066 0.459 0.038 1.00 . A A . 10 HIS CB 1 1
10 3576 1 1 10 HIS CD2 C 15.729 -1.265 -1.839 1.00 . A A . 10 HIS CD2 1 1
10 3577 1 1 10 HIS CE1 C 14.067 -0.902 -3.183 1.00 . A A . 10 HIS CE1 1 1
10 3578 1 1 10 HIS CG C 14.944 -0.301 -1.253 1.00 . A A . 10 HIS CG 1 1
10 3579 1 1 10 HIS H H 15.642 1.231 2.354 1.00 . A A . 10 HIS H 1 1
10 3580 1 1 10 HIS HA H 16.513 -0.940 0.767 1.00 . A A . 10 HIS HA 1 1
10 3581 1 1 10 HIS HB2 H 14.253 0.183 0.689 1.00 . A A . 10 HIS HB2 1 1
10 3582 1 1 10 HIS HB3 H 15.015 1.520 -0.159 1.00 . A A . 10 HIS HB3 1 1
10 3583 1 1 10 HIS HD2 H 16.642 -1.666 -1.420 1.00 . A A . 10 HIS HD2 1 1
10 3584 1 1 10 HIS HE1 H 13.398 -0.947 -4.032 1.00 . A A . 10 HIS HE1 1 1
10 3585 1 1 10 HIS HE2 H 15.522 -2.308 -3.693 1.00 . A A . 10 HIS HE2 1 1
10 3586 1 1 10 HIS N N 16.386 0.661 2.072 1.00 . A A . 10 HIS N 1 1
10 3587 1 1 10 HIS ND1 N 13.892 -0.087 -2.128 1.00 . A A . 10 HIS ND1 1 1
10 3588 1 1 10 HIS NE2 N 15.174 -1.644 -3.058 1.00 . A A . 10 HIS NE2 1 1
10 3589 1 1 10 HIS O O 18.127 0.058 -0.947 1.00 . A A . 10 HIS O 1 1
10 3590 1 1 11 HIS C C 20.311 1.993 -0.087 1.00 . A A . 11 HIS C 1 1
10 3591 1 1 11 HIS CA C 19.000 2.620 -0.500 1.00 . A A . 11 HIS CA 1 1
10 3592 1 1 11 HIS CB C 19.015 4.122 -0.193 1.00 . A A . 11 HIS CB 1 1
10 3593 1 1 11 HIS CD2 C 16.966 4.603 -1.760 1.00 . A A . 11 HIS CD2 1 1
10 3594 1 1 11 HIS CE1 C 17.710 6.398 -2.714 1.00 . A A . 11 HIS CE1 1 1
10 3595 1 1 11 HIS CG C 18.202 4.852 -1.225 1.00 . A A . 11 HIS CG 1 1
10 3596 1 1 11 HIS H H 17.451 2.454 0.939 1.00 . A A . 11 HIS H 1 1
10 3597 1 1 11 HIS HA H 18.858 2.476 -1.562 1.00 . A A . 11 HIS HA 1 1
10 3598 1 1 11 HIS HB2 H 18.591 4.295 0.784 1.00 . A A . 11 HIS HB2 1 1
10 3599 1 1 11 HIS HB3 H 20.032 4.487 -0.213 1.00 . A A . 11 HIS HB3 1 1
10 3600 1 1 11 HIS HD2 H 16.331 3.771 -1.493 1.00 . A A . 11 HIS HD2 1 1
10 3601 1 1 11 HIS HE1 H 17.797 7.266 -3.355 1.00 . A A . 11 HIS HE1 1 1
10 3602 1 1 11 HIS HE2 H 15.838 5.649 -3.239 1.00 . A A . 11 HIS HE2 1 1
10 3603 1 1 11 HIS N N 17.912 1.970 0.215 1.00 . A A . 11 HIS N 1 1
10 3604 1 1 11 HIS ND1 N 18.659 6.002 -1.846 1.00 . A A . 11 HIS ND1 1 1
10 3605 1 1 11 HIS NE2 N 16.655 5.580 -2.700 1.00 . A A . 11 HIS NE2 1 1
10 3606 1 1 11 HIS O O 21.202 1.766 -0.904 1.00 . A A . 11 HIS O 1 1
10 3607 1 1 12 VAL C C 21.763 -0.295 1.184 1.00 . A A . 12 VAL C 1 1
10 3608 1 1 12 VAL CA C 21.591 1.104 1.744 1.00 . A A . 12 VAL CA 1 1
10 3609 1 1 12 VAL CB C 21.475 1.057 3.267 1.00 . A A . 12 VAL CB 1 1
10 3610 1 1 12 VAL CG1 C 22.837 1.321 3.887 1.00 . A A . 12 VAL CG1 1 1
10 3611 1 1 12 VAL CG2 C 20.489 2.129 3.739 1.00 . A A . 12 VAL CG2 1 1
10 3612 1 1 12 VAL H H 19.657 1.909 1.789 1.00 . A A . 12 VAL H 1 1
10 3613 1 1 12 VAL HA H 22.445 1.692 1.473 1.00 . A A . 12 VAL HA 1 1
10 3614 1 1 12 VAL HB H 21.118 0.083 3.565 1.00 . A A . 12 VAL HB 1 1
10 3615 1 1 12 VAL HG11 H 22.982 2.385 3.989 1.00 . A A . 12 VAL HG11 1 1
10 3616 1 1 12 VAL HG12 H 23.608 0.907 3.250 1.00 . A A . 12 VAL HG12 1 1
10 3617 1 1 12 VAL HG13 H 22.879 0.861 4.859 1.00 . A A . 12 VAL HG13 1 1
10 3618 1 1 12 VAL HG21 H 20.523 2.973 3.068 1.00 . A A . 12 VAL HG21 1 1
10 3619 1 1 12 VAL HG22 H 20.745 2.449 4.735 1.00 . A A . 12 VAL HG22 1 1
10 3620 1 1 12 VAL HG23 H 19.494 1.716 3.741 1.00 . A A . 12 VAL HG23 1 1
10 3621 1 1 12 VAL N N 20.408 1.710 1.194 1.00 . A A . 12 VAL N 1 1
10 3622 1 1 12 VAL O O 22.843 -0.654 0.715 1.00 . A A . 12 VAL O 1 1
10 3623 1 1 13 GLY C C 21.163 -2.428 -0.744 1.00 . A A . 13 GLY C 1 1
10 3624 1 1 13 GLY CA C 20.731 -2.441 0.714 1.00 . A A . 13 GLY CA 1 1
10 3625 1 1 13 GLY H H 19.853 -0.718 1.596 1.00 . A A . 13 GLY H 1 1
10 3626 1 1 13 GLY HA2 H 21.423 -3.025 1.299 1.00 . A A . 13 GLY HA2 1 1
10 3627 1 1 13 GLY HA3 H 19.748 -2.879 0.786 1.00 . A A . 13 GLY HA3 1 1
10 3628 1 1 13 GLY N N 20.689 -1.072 1.220 1.00 . A A . 13 GLY N 1 1
10 3629 1 1 13 GLY O O 22.001 -3.225 -1.172 1.00 . A A . 13 GLY O 1 1
10 3630 1 1 14 ASN C C 22.442 -1.129 -3.064 1.00 . A A . 14 ASN C 1 1
10 3631 1 1 14 ASN CA C 20.937 -1.344 -2.896 1.00 . A A . 14 ASN CA 1 1
10 3632 1 1 14 ASN CB C 20.159 -0.166 -3.498 1.00 . A A . 14 ASN CB 1 1
10 3633 1 1 14 ASN CG C 20.822 0.304 -4.788 1.00 . A A . 14 ASN CG 1 1
10 3634 1 1 14 ASN H H 19.956 -0.877 -1.084 1.00 . A A . 14 ASN H 1 1
10 3635 1 1 14 ASN HA H 20.653 -2.249 -3.417 1.00 . A A . 14 ASN HA 1 1
10 3636 1 1 14 ASN HB2 H 19.146 -0.479 -3.713 1.00 . A A . 14 ASN HB2 1 1
10 3637 1 1 14 ASN HB3 H 20.136 0.649 -2.790 1.00 . A A . 14 ASN HB3 1 1
10 3638 1 1 14 ASN HD21 H 20.449 -1.380 -5.772 1.00 . A A . 14 ASN HD21 1 1
10 3639 1 1 14 ASN HD22 H 21.283 -0.193 -6.653 1.00 . A A . 14 ASN HD22 1 1
10 3640 1 1 14 ASN N N 20.601 -1.495 -1.492 1.00 . A A . 14 ASN N 1 1
10 3641 1 1 14 ASN ND2 N 20.852 -0.487 -5.823 1.00 . A A . 14 ASN ND2 1 1
10 3642 1 1 14 ASN O O 23.019 -1.506 -4.087 1.00 . A A . 14 ASN O 1 1
10 3643 1 1 14 ASN OD1 O 21.319 1.430 -4.858 1.00 . A A . 14 ASN OD1 1 1
10 3644 1 1 15 PHE C C 25.237 -1.571 -1.844 1.00 . A A . 15 PHE C 1 1
10 3645 1 1 15 PHE CA C 24.509 -0.279 -2.113 1.00 . A A . 15 PHE CA 1 1
10 3646 1 1 15 PHE CB C 24.918 0.760 -1.065 1.00 . A A . 15 PHE CB 1 1
10 3647 1 1 15 PHE CD1 C 25.673 2.653 -2.551 1.00 . A A . 15 PHE CD1 1 1
10 3648 1 1 15 PHE CD2 C 27.340 1.447 -1.266 1.00 . A A . 15 PHE CD2 1 1
10 3649 1 1 15 PHE CE1 C 26.677 3.468 -3.088 1.00 . A A . 15 PHE CE1 1 1
10 3650 1 1 15 PHE CE2 C 28.344 2.262 -1.803 1.00 . A A . 15 PHE CE2 1 1
10 3651 1 1 15 PHE CG C 26.004 1.642 -1.638 1.00 . A A . 15 PHE CG 1 1
10 3652 1 1 15 PHE CZ C 28.012 3.274 -2.714 1.00 . A A . 15 PHE CZ 1 1
10 3653 1 1 15 PHE H H 22.585 -0.272 -1.247 1.00 . A A . 15 PHE H 1 1
10 3654 1 1 15 PHE HA H 24.765 0.082 -3.096 1.00 . A A . 15 PHE HA 1 1
10 3655 1 1 15 PHE HB2 H 24.061 1.360 -0.798 1.00 . A A . 15 PHE HB2 1 1
10 3656 1 1 15 PHE HB3 H 25.291 0.257 -0.181 1.00 . A A . 15 PHE HB3 1 1
10 3657 1 1 15 PHE HD1 H 24.641 2.803 -2.838 1.00 . A A . 15 PHE HD1 1 1
10 3658 1 1 15 PHE HD2 H 27.600 0.666 -0.563 1.00 . A A . 15 PHE HD2 1 1
10 3659 1 1 15 PHE HE1 H 26.421 4.251 -3.792 1.00 . A A . 15 PHE HE1 1 1
10 3660 1 1 15 PHE HE2 H 29.375 2.113 -1.513 1.00 . A A . 15 PHE HE2 1 1
10 3661 1 1 15 PHE HZ H 28.786 3.902 -3.129 1.00 . A A . 15 PHE HZ 1 1
10 3662 1 1 15 PHE N N 23.078 -0.525 -2.055 1.00 . A A . 15 PHE N 1 1
10 3663 1 1 15 PHE O O 26.170 -1.954 -2.555 1.00 . A A . 15 PHE O 1 1
10 3664 1 1 16 VAL C C 25.202 -4.515 -1.502 1.00 . A A . 16 VAL C 1 1
10 3665 1 1 16 VAL CA C 25.347 -3.495 -0.387 1.00 . A A . 16 VAL CA 1 1
10 3666 1 1 16 VAL CB C 24.647 -3.958 0.886 1.00 . A A . 16 VAL CB 1 1
10 3667 1 1 16 VAL CG1 C 25.634 -4.745 1.735 1.00 . A A . 16 VAL CG1 1 1
10 3668 1 1 16 VAL CG2 C 24.168 -2.733 1.677 1.00 . A A . 16 VAL CG2 1 1
10 3669 1 1 16 VAL H H 24.027 -1.865 -0.293 1.00 . A A . 16 VAL H 1 1
10 3670 1 1 16 VAL HA H 26.392 -3.352 -0.180 1.00 . A A . 16 VAL HA 1 1
10 3671 1 1 16 VAL HB H 23.802 -4.579 0.631 1.00 . A A . 16 VAL HB 1 1
10 3672 1 1 16 VAL HG11 H 25.130 -5.130 2.606 1.00 . A A . 16 VAL HG11 1 1
10 3673 1 1 16 VAL HG12 H 26.441 -4.092 2.038 1.00 . A A . 16 VAL HG12 1 1
10 3674 1 1 16 VAL HG13 H 26.029 -5.561 1.153 1.00 . A A . 16 VAL HG13 1 1
10 3675 1 1 16 VAL HG21 H 24.761 -1.869 1.409 1.00 . A A . 16 VAL HG21 1 1
10 3676 1 1 16 VAL HG22 H 24.266 -2.920 2.734 1.00 . A A . 16 VAL HG22 1 1
10 3677 1 1 16 VAL HG23 H 23.136 -2.542 1.444 1.00 . A A . 16 VAL HG23 1 1
10 3678 1 1 16 VAL N N 24.779 -2.237 -0.802 1.00 . A A . 16 VAL N 1 1
10 3679 1 1 16 VAL O O 26.076 -5.364 -1.707 1.00 . A A . 16 VAL O 1 1
10 3680 1 1 17 HIS C C 25.072 -5.214 -4.299 1.00 . A A . 17 HIS C 1 1
10 3681 1 1 17 HIS CA C 23.884 -5.312 -3.355 1.00 . A A . 17 HIS CA 1 1
10 3682 1 1 17 HIS CB C 22.598 -4.949 -4.103 1.00 . A A . 17 HIS CB 1 1
10 3683 1 1 17 HIS CD2 C 21.880 -5.955 -6.414 1.00 . A A . 17 HIS CD2 1 1
10 3684 1 1 17 HIS CE1 C 22.126 -8.056 -5.936 1.00 . A A . 17 HIS CE1 1 1
10 3685 1 1 17 HIS CG C 22.307 -6.019 -5.115 1.00 . A A . 17 HIS CG 1 1
10 3686 1 1 17 HIS H H 23.459 -3.703 -2.039 1.00 . A A . 17 HIS H 1 1
10 3687 1 1 17 HIS HA H 23.806 -6.324 -2.987 1.00 . A A . 17 HIS HA 1 1
10 3688 1 1 17 HIS HB2 H 21.777 -4.884 -3.402 1.00 . A A . 17 HIS HB2 1 1
10 3689 1 1 17 HIS HB3 H 22.722 -4.001 -4.605 1.00 . A A . 17 HIS HB3 1 1
10 3690 1 1 17 HIS HD2 H 21.668 -5.045 -6.955 1.00 . A A . 17 HIS HD2 1 1
10 3691 1 1 17 HIS HE1 H 22.144 -9.136 -6.010 1.00 . A A . 17 HIS HE1 1 1
10 3692 1 1 17 HIS HE2 H 21.480 -7.500 -7.835 1.00 . A A . 17 HIS HE2 1 1
10 3693 1 1 17 HIS N N 24.109 -4.410 -2.239 1.00 . A A . 17 HIS N 1 1
10 3694 1 1 17 HIS ND1 N 22.459 -7.367 -4.829 1.00 . A A . 17 HIS ND1 1 1
10 3695 1 1 17 HIS NE2 N 21.765 -7.243 -6.932 1.00 . A A . 17 HIS NE2 1 1
10 3696 1 1 17 HIS O O 25.590 -6.221 -4.779 1.00 . A A . 17 HIS O 1 1
10 3697 1 1 18 GLY C C 27.866 -4.571 -4.850 1.00 . A A . 18 GLY C 1 1
10 3698 1 1 18 GLY CA C 26.692 -3.766 -5.375 1.00 . A A . 18 GLY CA 1 1
10 3699 1 1 18 GLY H H 25.100 -3.221 -4.082 1.00 . A A . 18 GLY H 1 1
10 3700 1 1 18 GLY HA2 H 26.462 -4.080 -6.382 1.00 . A A . 18 GLY HA2 1 1
10 3701 1 1 18 GLY HA3 H 26.950 -2.720 -5.371 1.00 . A A . 18 GLY HA3 1 1
10 3702 1 1 18 GLY N N 25.531 -3.985 -4.522 1.00 . A A . 18 GLY N 1 1
10 3703 1 1 18 GLY O O 28.560 -5.252 -5.609 1.00 . A A . 18 GLY O 1 1
10 3704 1 1 19 PHE C C 28.814 -6.746 -3.005 1.00 . A A . 19 PHE C 1 1
10 3705 1 1 19 PHE CA C 29.134 -5.265 -2.909 1.00 . A A . 19 PHE CA 1 1
10 3706 1 1 19 PHE CB C 29.287 -4.853 -1.437 1.00 . A A . 19 PHE CB 1 1
10 3707 1 1 19 PHE CD1 C 30.064 -6.718 0.092 1.00 . A A . 19 PHE CD1 1 1
10 3708 1 1 19 PHE CD2 C 31.713 -5.373 -1.068 1.00 . A A . 19 PHE CD2 1 1
10 3709 1 1 19 PHE CE1 C 31.091 -7.464 0.685 1.00 . A A . 19 PHE CE1 1 1
10 3710 1 1 19 PHE CE2 C 32.734 -6.116 -0.477 1.00 . A A . 19 PHE CE2 1 1
10 3711 1 1 19 PHE CG C 30.380 -5.673 -0.788 1.00 . A A . 19 PHE CG 1 1
10 3712 1 1 19 PHE CZ C 32.427 -7.159 0.400 1.00 . A A . 19 PHE CZ 1 1
10 3713 1 1 19 PHE H H 27.466 -3.972 -2.985 1.00 . A A . 19 PHE H 1 1
10 3714 1 1 19 PHE HA H 30.054 -5.068 -3.432 1.00 . A A . 19 PHE HA 1 1
10 3715 1 1 19 PHE HB2 H 29.549 -3.804 -1.384 1.00 . A A . 19 PHE HB2 1 1
10 3716 1 1 19 PHE HB3 H 28.356 -5.017 -0.916 1.00 . A A . 19 PHE HB3 1 1
10 3717 1 1 19 PHE HD1 H 29.030 -6.949 0.309 1.00 . A A . 19 PHE HD1 1 1
10 3718 1 1 19 PHE HD2 H 31.952 -4.568 -1.744 1.00 . A A . 19 PHE HD2 1 1
10 3719 1 1 19 PHE HE1 H 30.854 -8.270 1.364 1.00 . A A . 19 PHE HE1 1 1
10 3720 1 1 19 PHE HE2 H 33.765 -5.882 -0.699 1.00 . A A . 19 PHE HE2 1 1
10 3721 1 1 19 PHE HZ H 33.224 -7.732 0.852 1.00 . A A . 19 PHE HZ 1 1
10 3722 1 1 19 PHE N N 28.064 -4.513 -3.538 1.00 . A A . 19 PHE N 1 1
10 3723 1 1 19 PHE O O 29.684 -7.573 -3.283 1.00 . A A . 19 PHE O 1 1
10 3724 1 1 20 SER C C 27.490 -9.033 -4.218 1.00 . A A . 20 SER C 1 1
10 3725 1 1 20 SER CA C 27.086 -8.446 -2.875 1.00 . A A . 20 SER CA 1 1
10 3726 1 1 20 SER CB C 25.566 -8.506 -2.704 1.00 . A A . 20 SER CB 1 1
10 3727 1 1 20 SER H H 26.900 -6.352 -2.595 1.00 . A A . 20 SER H 1 1
10 3728 1 1 20 SER HA H 27.552 -9.011 -2.092 1.00 . A A . 20 SER HA 1 1
10 3729 1 1 20 SER HB2 H 25.085 -8.135 -3.595 1.00 . A A . 20 SER HB2 1 1
10 3730 1 1 20 SER HB3 H 25.263 -9.532 -2.536 1.00 . A A . 20 SER HB3 1 1
10 3731 1 1 20 SER HG H 25.628 -6.838 -1.684 1.00 . A A . 20 SER HG 1 1
10 3732 1 1 20 SER N N 27.543 -7.065 -2.795 1.00 . A A . 20 SER N 1 1
10 3733 1 1 20 SER O O 27.947 -10.173 -4.304 1.00 . A A . 20 SER O 1 1
10 3734 1 1 20 SER OG O 25.188 -7.695 -1.594 1.00 . A A . 20 SER OG 1 1
10 3735 1 1 21 HIS C C 29.186 -9.026 -6.609 1.00 . A A . 21 HIS C 1 1
10 3736 1 1 21 HIS CA C 27.714 -8.645 -6.600 1.00 . A A . 21 HIS CA 1 1
10 3737 1 1 21 HIS CB C 27.464 -7.509 -7.595 1.00 . A A . 21 HIS CB 1 1
10 3738 1 1 21 HIS CD2 C 26.840 -9.038 -9.640 1.00 . A A . 21 HIS CD2 1 1
10 3739 1 1 21 HIS CE1 C 28.215 -8.202 -11.091 1.00 . A A . 21 HIS CE1 1 1
10 3740 1 1 21 HIS CG C 27.531 -8.039 -9.002 1.00 . A A . 21 HIS CG 1 1
10 3741 1 1 21 HIS H H 26.989 -7.323 -5.108 1.00 . A A . 21 HIS H 1 1
10 3742 1 1 21 HIS HA H 27.122 -9.504 -6.881 1.00 . A A . 21 HIS HA 1 1
10 3743 1 1 21 HIS HB2 H 26.486 -7.086 -7.415 1.00 . A A . 21 HIS HB2 1 1
10 3744 1 1 21 HIS HB3 H 28.216 -6.745 -7.465 1.00 . A A . 21 HIS HB3 1 1
10 3745 1 1 21 HIS HD2 H 26.072 -9.651 -9.190 1.00 . A A . 21 HIS HD2 1 1
10 3746 1 1 21 HIS HE1 H 28.761 -8.019 -12.003 1.00 . A A . 21 HIS HE1 1 1
10 3747 1 1 21 HIS HE2 H 26.958 -9.773 -11.644 1.00 . A A . 21 HIS HE2 1 1
10 3748 1 1 21 HIS N N 27.341 -8.225 -5.257 1.00 . A A . 21 HIS N 1 1
10 3749 1 1 21 HIS ND1 N 28.404 -7.518 -9.946 1.00 . A A . 21 HIS ND1 1 1
10 3750 1 1 21 HIS NE2 N 27.274 -9.141 -10.958 1.00 . A A . 21 HIS NE2 1 1
10 3751 1 1 21 HIS O O 29.582 -10.033 -7.198 1.00 . A A . 21 HIS O 1 1
10 3752 1 1 22 VAL C C 31.633 -9.733 -4.970 1.00 . A A . 22 VAL C 1 1
10 3753 1 1 22 VAL CA C 31.419 -8.499 -5.842 1.00 . A A . 22 VAL CA 1 1
10 3754 1 1 22 VAL CB C 32.150 -7.288 -5.245 1.00 . A A . 22 VAL CB 1 1
10 3755 1 1 22 VAL CG1 C 33.653 -7.436 -5.468 1.00 . A A . 22 VAL CG1 1 1
10 3756 1 1 22 VAL CG2 C 31.668 -5.998 -5.924 1.00 . A A . 22 VAL CG2 1 1
10 3757 1 1 22 VAL H H 29.625 -7.447 -5.461 1.00 . A A . 22 VAL H 1 1
10 3758 1 1 22 VAL HA H 31.806 -8.695 -6.833 1.00 . A A . 22 VAL HA 1 1
10 3759 1 1 22 VAL HB H 31.951 -7.235 -4.186 1.00 . A A . 22 VAL HB 1 1
10 3760 1 1 22 VAL HG11 H 34.003 -8.332 -4.977 1.00 . A A . 22 VAL HG11 1 1
10 3761 1 1 22 VAL HG12 H 34.163 -6.581 -5.058 1.00 . A A . 22 VAL HG12 1 1
10 3762 1 1 22 VAL HG13 H 33.855 -7.503 -6.527 1.00 . A A . 22 VAL HG13 1 1
10 3763 1 1 22 VAL HG21 H 31.179 -6.238 -6.858 1.00 . A A . 22 VAL HG21 1 1
10 3764 1 1 22 VAL HG22 H 32.514 -5.354 -6.119 1.00 . A A . 22 VAL HG22 1 1
10 3765 1 1 22 VAL HG23 H 30.970 -5.486 -5.276 1.00 . A A . 22 VAL HG23 1 1
10 3766 1 1 22 VAL N N 29.995 -8.225 -5.928 1.00 . A A . 22 VAL N 1 1
10 3767 1 1 22 VAL O O 32.441 -10.606 -5.291 1.00 . A A . 22 VAL O 1 1
10 3768 1 1 23 PHE C C 30.675 -12.222 -3.696 1.00 . A A . 23 PHE C 1 1
10 3769 1 1 23 PHE CA C 30.987 -10.926 -2.959 1.00 . A A . 23 PHE CA 1 1
10 3770 1 1 23 PHE CB C 30.007 -10.748 -1.795 1.00 . A A . 23 PHE CB 1 1
10 3771 1 1 23 PHE CD1 C 29.679 -13.010 -0.727 1.00 . A A . 23 PHE CD1 1 1
10 3772 1 1 23 PHE CD2 C 31.234 -11.456 0.292 1.00 . A A . 23 PHE CD2 1 1
10 3773 1 1 23 PHE CE1 C 29.964 -13.949 0.272 1.00 . A A . 23 PHE CE1 1 1
10 3774 1 1 23 PHE CE2 C 31.517 -12.395 1.290 1.00 . A A . 23 PHE CE2 1 1
10 3775 1 1 23 PHE CG C 30.314 -11.761 -0.717 1.00 . A A . 23 PHE CG 1 1
10 3776 1 1 23 PHE CZ C 30.884 -13.643 1.281 1.00 . A A . 23 PHE CZ 1 1
10 3777 1 1 23 PHE H H 30.259 -9.067 -3.676 1.00 . A A . 23 PHE H 1 1
10 3778 1 1 23 PHE HA H 31.991 -10.976 -2.566 1.00 . A A . 23 PHE HA 1 1
10 3779 1 1 23 PHE HB2 H 30.103 -9.749 -1.395 1.00 . A A . 23 PHE HB2 1 1
10 3780 1 1 23 PHE HB3 H 28.998 -10.897 -2.151 1.00 . A A . 23 PHE HB3 1 1
10 3781 1 1 23 PHE HD1 H 28.969 -13.247 -1.504 1.00 . A A . 23 PHE HD1 1 1
10 3782 1 1 23 PHE HD2 H 31.723 -10.494 0.300 1.00 . A A . 23 PHE HD2 1 1
10 3783 1 1 23 PHE HE1 H 29.474 -14.913 0.265 1.00 . A A . 23 PHE HE1 1 1
10 3784 1 1 23 PHE HE2 H 32.229 -12.158 2.069 1.00 . A A . 23 PHE HE2 1 1
10 3785 1 1 23 PHE HZ H 31.107 -14.368 2.052 1.00 . A A . 23 PHE HZ 1 1
10 3786 1 1 23 PHE N N 30.890 -9.797 -3.872 1.00 . A A . 23 PHE N 1 1
10 3787 1 1 23 PHE O O 31.441 -13.187 -3.622 1.00 . A A . 23 PHE O 1 1
10 3788 1 1 24 NH2 HN1 H 28.979 -11.534 -4.463 1.00 . A A . 24 NH2 HN1 1 1
10 3789 1 1 24 NH2 HN2 H 29.377 -13.132 -4.889 1.00 . A A . 24 NH2 HN2 1 1
10 3790 1 1 24 NH2 N N 29.588 -12.304 -4.405 1.00 . A A . 24 NH2 N 1 1
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