NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
596809 |
2n6v   |
25783 | cing | 4-filtered-FRED | STAR | entry | full | 115 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n6v
# This FRED archive file contains, for PDB entry <2n6v>:
#
# - 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_2n6v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n6v
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2520.71
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 $ASTEXIN3 A . 1 1
stop_
save_
save_ASTEXIN3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name ASTEXIN3
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPTPMVGLDSVSGQYWDQHAPLAD
_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 GLY . 1 1
2 PRO . 1 1
3 THR . 1 1
4 PRO . 1 1
5 MET . 1 1
6 VAL . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 SER . 1 1
11 VAL . 1 1
12 SER . 1 1
13 GLY . 1 1
14 GLN . 1 1
15 TYR . 1 1
16 TRP . 1 1
17 ASP . 1 1
18 GLN . 1 1
19 HIS . 1 1
20 ALA . 1 1
21 PRO . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
THR 3 3 1 1
PRO 4 4 1 1
MET 5 5 1 1
VAL 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
SER 10 10 1 1
VAL 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
GLN 14 14 1 1
TYR 15 15 1 1
TRP 16 16 1 1
ASP 17 17 1 1
GLN 18 18 1 1
HIS 19 19 1 1
ALA 20 20 1 1
PRO 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
ASP 24 24 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
1 1 2 1 1 9 ASP QB . 9 ASP HB2 1 1
2 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
2 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
3 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
3 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
4 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
4 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
5 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
5 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
6 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
6 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
7 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
7 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
8 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
8 1 2 1 1 3 THR H . 3 THR H 1 1
9 1 1 1 1 3 THR H . 3 THR H 1 1
9 1 2 1 1 3 THR MG . 3 THR QG2 1 1
10 1 1 1 1 3 THR HA . 3 THR HA 1 1
10 1 2 1 1 4 PRO HD2 . 4 PRO HD3 1 1
11 1 1 1 1 3 THR HA . 3 THR HA 1 1
11 1 2 1 1 4 PRO HD3 . 4 PRO HD2 1 1
12 1 1 1 1 3 THR HB . 3 THR HB 1 1
12 1 2 1 1 4 PRO HD2 . 4 PRO HD3 1 1
13 1 1 1 1 3 THR HB . 3 THR HB 1 1
13 1 2 1 1 5 MET H . 5 MET H 1 1
14 1 1 1 1 3 THR MG . 3 THR QG2 1 1
14 1 2 1 1 4 PRO HD2 . 4 PRO HD3 1 1
15 1 1 1 1 3 THR MG . 3 THR QG2 1 1
15 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
16 1 1 1 1 3 THR MG . 3 THR QG2 1 1
16 1 2 1 1 18 GLN HA . 18 GLN HA 1 1
17 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
17 1 2 1 1 5 MET H . 5 MET H 1 1
18 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
18 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
19 1 1 1 1 4 PRO HA . 4 PRO HA 1 1
19 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
20 1 1 1 1 4 PRO HD2 . 4 PRO HD3 1 1
20 1 2 1 1 5 MET H . 5 MET H 1 1
21 1 1 1 1 5 MET H . 5 MET H 1 1
21 1 2 1 1 5 MET QB . 5 MET QB 1 1
22 1 1 1 1 5 MET H . 5 MET H 1 1
22 1 2 1 1 5 MET QG . 5 MET QG 1 1
23 1 1 1 1 5 MET H . 5 MET H 1 1
23 1 2 1 1 15 TYR HB3 . 15 TYR HB2 1 1
24 1 1 1 1 5 MET H . 5 MET H 1 1
24 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
25 1 1 1 1 5 MET HA . 5 MET HA 1 1
25 1 2 1 1 6 VAL H . 6 VAL H 1 1
26 1 1 1 1 5 MET QB . 5 MET QB 1 1
26 1 2 1 1 6 VAL H . 6 VAL H 1 1
27 1 1 1 1 5 MET QB . 5 MET QB 1 1
27 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
28 1 1 1 1 5 MET QB . 5 MET QB 1 1
28 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
29 1 1 1 1 5 MET QG . 5 MET QG 1 1
29 1 2 1 1 6 VAL H . 6 VAL H 1 1
30 1 1 1 1 6 VAL H . 6 VAL H 1 1
30 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
31 1 1 1 1 6 VAL H . 6 VAL H 1 1
31 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
32 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
32 1 2 1 1 7 GLY H . 7 GLY H 1 1
33 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
33 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
34 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
34 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
35 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
35 1 2 1 1 7 GLY H . 7 GLY H 1 1
36 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
36 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
37 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
37 1 2 1 1 15 TYR QE . 15 TYR QE 1 1
38 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
38 1 2 1 1 7 GLY H . 7 GLY H 1 1
39 1 1 1 1 7 GLY H . 7 GLY H 1 1
39 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
40 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
40 1 2 1 1 8 LEU H . 8 LEU H 1 1
41 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
41 1 2 1 1 16 TRP HE1 . 16 TRP HE1 1 1
42 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
42 1 2 1 1 8 LEU H . 8 LEU H 1 1
43 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
43 1 2 1 1 16 TRP HE1 . 16 TRP HE1 1 1
44 1 1 1 1 8 LEU H . 8 LEU H 1 1
44 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
45 1 1 1 1 8 LEU H . 8 LEU H 1 1
45 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
46 1 1 1 1 8 LEU H . 8 LEU H 1 1
46 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
47 1 1 1 1 8 LEU H . 8 LEU H 1 1
47 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
48 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
48 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
49 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
49 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
50 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
50 1 2 1 1 9 ASP H . 9 ASP H 1 1
51 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
51 1 2 1 1 9 ASP H . 9 ASP H 1 1
52 1 1 1 1 9 ASP H . 9 ASP H 1 1
52 1 2 1 1 9 ASP QB . 9 ASP HB2 1 1
53 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
53 1 2 1 1 10 SER H . 10 SER H 1 1
54 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
54 1 2 1 1 17 ASP H . 17 ASP H 1 1
55 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
55 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
56 1 1 1 1 9 ASP QB . 9 ASP HB3 1 1
56 1 2 1 1 10 SER H . 10 SER H 1 1
57 1 1 1 1 9 ASP QB . 9 ASP HB3 1 1
57 1 2 1 1 11 VAL H . 11 VAL H 1 1
58 1 1 1 1 9 ASP QB . 9 ASP HB3 1 1
58 1 2 1 1 12 SER H . 12 SER H 1 1
59 1 1 1 1 10 SER H . 10 SER H 1 1
59 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
60 1 1 1 1 10 SER H . 10 SER H 1 1
60 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
61 1 1 1 1 10 SER H . 10 SER H 1 1
61 1 2 1 1 11 VAL H . 11 VAL H 1 1
62 1 1 1 1 10 SER H . 10 SER H 1 1
62 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
63 1 1 1 1 10 SER HA . 10 SER HA 1 1
63 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
64 1 1 1 1 10 SER HA . 10 SER HA 1 1
64 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
65 1 1 1 1 11 VAL H . 11 VAL H 1 1
65 1 2 1 1 12 SER H . 12 SER H 1 1
66 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
66 1 2 1 1 12 SER H . 12 SER H 1 1
67 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
67 1 2 1 1 12 SER H . 12 SER H 1 1
68 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
68 1 2 1 1 12 SER H . 12 SER H 1 1
69 1 1 1 1 11 VAL QG . 11 VAL QQG 1 1
69 1 2 1 1 12 SER QB . 12 SER HB3 1 1
70 1 1 1 1 12 SER HA . 12 SER HA 1 1
70 1 2 1 1 13 GLY H . 13 GLY H 1 1
71 1 1 1 1 12 SER QB . 12 SER HB2 1 1
71 1 2 1 1 13 GLY H . 13 GLY H 1 1
72 1 1 1 1 13 GLY H . 13 GLY H 1 1
72 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
73 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
73 1 2 1 1 14 GLN H . 14 GLN H 1 1
74 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
74 1 2 1 1 14 GLN H . 14 GLN H 1 1
75 1 1 1 1 14 GLN H . 14 GLN H 1 1
75 1 2 1 1 14 GLN HA . 14 GLN HA 1 1
76 1 1 1 1 14 GLN H . 14 GLN H 1 1
76 1 2 1 1 14 GLN QB . 14 GLN QB 1 1
77 1 1 1 1 14 GLN H . 14 GLN H 1 1
77 1 2 1 1 14 GLN HG2 . 14 GLN HG2 1 1
78 1 1 1 1 14 GLN H . 14 GLN H 1 1
78 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
79 1 1 1 1 14 GLN H . 14 GLN H 1 1
79 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
80 1 1 1 1 14 GLN HA . 14 GLN HA 1 1
80 1 2 1 1 15 TYR H . 15 TYR H 1 1
81 1 1 1 1 14 GLN QB . 14 GLN QB 1 1
81 1 2 1 1 14 GLN HG3 . 14 GLN HG3 1 1
82 1 1 1 1 15 TYR H . 15 TYR H 1 1
82 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
83 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
83 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
84 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
84 1 2 1 1 16 TRP H . 16 TRP H 1 1
85 1 1 1 1 15 TYR HB2 . 15 TYR HB3 1 1
85 1 2 1 1 16 TRP H . 16 TRP H 1 1
86 1 1 1 1 15 TYR HB3 . 15 TYR HB2 1 1
86 1 2 1 1 16 TRP H . 16 TRP H 1 1
87 1 1 1 1 16 TRP H . 16 TRP H 1 1
87 1 2 1 1 16 TRP HB2 . 16 TRP HB3 1 1
88 1 1 1 1 16 TRP H . 16 TRP H 1 1
88 1 2 1 1 16 TRP HB3 . 16 TRP HB2 1 1
89 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
89 1 2 1 1 16 TRP HB2 . 16 TRP HB3 1 1
90 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
90 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
91 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
91 1 2 1 1 17 ASP H . 17 ASP H 1 1
92 1 1 1 1 16 TRP HB2 . 16 TRP HB3 1 1
92 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
93 1 1 1 1 16 TRP HB2 . 16 TRP HB3 1 1
93 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
94 1 1 1 1 16 TRP HB3 . 16 TRP HB2 1 1
94 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
95 1 1 1 1 16 TRP HB3 . 16 TRP HB2 1 1
95 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
96 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
96 1 2 1 1 18 GLN H . 18 GLN H 1 1
97 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
97 1 2 1 1 18 GLN H . 18 GLN H 1 1
98 1 1 1 1 18 GLN H . 18 GLN H 1 1
98 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 1
99 1 1 1 1 18 GLN H . 18 GLN H 1 1
99 1 2 1 1 19 HIS H . 19 HIS H 1 1
100 1 1 1 1 18 GLN HA . 18 GLN HA 1 1
100 1 2 1 1 19 HIS H . 19 HIS H 1 1
101 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 1
101 1 2 1 1 19 HIS H . 19 HIS H 1 1
102 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 1
102 1 2 1 1 19 HIS H . 19 HIS H 1 1
103 1 1 1 1 19 HIS HA . 19 HIS HA 1 1
103 1 2 1 1 20 ALA H . 20 ALA H 1 1
104 1 1 1 1 19 HIS HB2 . 19 HIS HB2 1 1
104 1 2 1 1 20 ALA H . 20 ALA H 1 1
105 1 1 1 1 19 HIS HB3 . 19 HIS HB3 1 1
105 1 2 1 1 20 ALA H . 20 ALA H 1 1
106 1 1 1 1 20 ALA H . 20 ALA H 1 1
106 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
107 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
107 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
108 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
108 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
109 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
109 1 2 1 1 21 PRO HD2 . 21 PRO HD2 1 1
110 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
110 1 2 1 1 21 PRO HD3 . 21 PRO HD3 1 1
111 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
111 1 2 1 1 22 LEU H . 22 LEU H 1 1
112 1 1 1 1 22 LEU H . 22 LEU H 1 1
112 1 2 1 1 22 LEU QB . 22 LEU QB 1 1
113 1 1 1 1 22 LEU H . 22 LEU H 1 1
113 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
114 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
114 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
115 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
115 1 2 1 1 23 ALA H . 23 ALA H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.75 1 1
2 1 . . . . . . . 3.19 1 1
3 1 . . . . . . . 2.8 1 1
4 1 . . . . . . . 3.32 1 1
5 1 . . . . . . . 2.97 1 1
6 1 . . . . . . . 2.97 1 1
7 1 . . . . . . . 3.66 1 1
8 1 . . . . . . . 3.1 1 1
9 1 . . . . . . . 4.01 1 1
10 1 . . . . . . . 2.97 1 1
11 1 . . . . . . . 2.67 1 1
12 1 . . . . . . . 2.84 1 1
13 1 . . . . . . . 3.4 1 1
14 1 . . . . . . . 4.45 1 1
15 1 . . . . . . . 5.18 1 1
16 1 . . . . . . . 4.35 1 1
17 1 . . . . . . . 3.28 1 1
18 1 . . . . . . . 4.09 1 1
19 1 . . . . . . . 4.66 1 1
20 1 . . . . . . . 3.71 1 1
21 1 . . . . . . . 3.32 1 1
22 1 . . . . . . . 4.19 1 1
23 1 . . . . . . . 3.92 1 1
24 1 . . . . . . . 4.27 1 1
25 1 . . . . . . . 2.75 1 1
26 1 . . . . . . . 4.09 1 1
27 1 . . . . . . . 3.49 1 1
28 1 . . . . . . . 4.32 1 1
29 1 . . . . . . . 5.26 1 1
30 1 . . . . . . . 2.92 1 1
31 1 . . . . . . . 3.63 1 1
32 1 . . . . . . . 2.62 1 1
33 1 . . . . . . . 3.02 1 1
34 1 . . . . . . . 3.58 1 1
35 1 . . . . . . . 4.22 1 1
36 1 . . . . . . . 4.88 1 1
37 1 . . . . . . . 4.57 1 1
38 1 . . . . . . . 4.01 1 1
39 1 . . . . . . . 2.89 1 1
40 1 . . . . . . . 3.49 1 1
41 1 . . . . . . . 4.96 1 1
42 1 . . . . . . . 3.19 1 1
43 1 . . . . . . . 4.14 1 1
44 1 . . . . . . . 3.63 1 1
45 1 . . . . . . . 3.49 1 1
46 1 . . . . . . . 4.06 1 1
47 1 . . . . . . . 4.01 1 1
48 1 . . . . . . . 4.48 1 1
49 1 . . . . . . . 4.22 1 1
50 1 . . . . . . . 2.49 1 1
51 1 . . . . . . . 4.93 1 1
52 1 . . . . . . . 2.89 1 1
53 1 . . . . . . . 2.67 1 1
54 1 . . . . . . . 3.92 1 1
55 1 . . . . . . . 3.97 1 1
56 1 . . . . . . . 4.66 1 1
57 1 . . . . . . . 4.09 1 1
58 1 . . . . . . . 3.63 1 1
59 1 . . . . . . . 3.49 1 1
60 1 . . . . . . . 3.58 1 1
61 1 . . . . . . . 3.15 1 1
62 1 . . . . . . . 5.01 1 1
63 1 . . . . . . . 2.84 1 1
64 1 . . . . . . . 2.71 1 1
65 1 . . . . . . . 3.19 1 1
66 1 . . . . . . . 3.97 1 1
67 1 . . . . . . . 2.71 1 1
68 1 . . . . . . . 4.53 1 1
69 1 . . . . . . . 4.88 1 1
70 1 . . . . . . . 2.71 1 1
71 1 . . . . . . . 3.02 1 1
72 1 . . . . . . . 2.71 1 1
73 1 . . . . . . . 2.84 1 1
74 1 . . . . . . . 2.92 1 1
75 1 . . . . . . . 3.02 1 1
76 1 . . . . . . . 3.49 1 1
77 1 . . . . . . . 3.63 1 1
78 1 . . . . . . . 3.19 1 1
79 1 . . . . . . . 4.27 1 1
80 1 . . . . . . . 3.45 1 1
81 1 . . . . . . . 2.46 1 1
82 1 . . . . . . . 3.79 1 1
83 1 . . . . . . . 3.45 1 1
84 1 . . . . . . . 2.97 1 1
85 1 . . . . . . . 4.32 1 1
86 1 . . . . . . . 3.23 1 1
87 1 . . . . . . . 2.97 1 1
88 1 . . . . . . . 3.63 1 1
89 1 . . . . . . . 3.05 1 1
90 1 . . . . . . . 3.49 1 1
91 1 . . . . . . . 2.84 1 1
92 1 . . . . . . . 3.36 1 1
93 1 . . . . . . . 3.79 1 1
94 1 . . . . . . . 4.06 1 1
95 1 . . . . . . . 3.15 1 1
96 1 . . . . . . . 2.89 1 1
97 1 . . . . . . . 4.19 1 1
98 1 . . . . . . . 3.63 1 1
99 1 . . . . . . . 3.71 1 1
100 1 . . . . . . . 2.75 1 1
101 1 . . . . . . . 4.14 1 1
102 1 . . . . . . . 3.84 1 1
103 1 . . . . . . . 2.89 1 1
104 1 . . . . . . . 4.27 1 1
105 1 . . . . . . . 4.27 1 1
106 1 . . . . . . . 3.53 1 1
107 1 . . . . . . . 2.89 1 1
108 1 . . . . . . . 3.02 1 1
109 1 . . . . . . . 4.88 1 1
110 1 . . . . . . . 4.35 1 1
111 1 . . . . . . . 2.84 1 1
112 1 . . . . . . . 3.92 1 1
113 1 . . . . . . . 3.79 1 1
114 1 . . . . . . . 4.57 1 1
115 1 . . . . . . . 2.97 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 25.259 19.496 21.039 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 24.645 18.510 22.022 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 25.133 19.588 23.860 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 24.948 17.501 21.742 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 23.567 18.526 21.859 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 24.838 18.716 23.443 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 26.124 20.285 21.414 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 25.156 21.427 18.271 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 25.658 20.052 18.688 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 25.614 19.028 17.558 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 24.019 18.389 19.236 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C 24.261 18.344 17.730 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 26.692 20.181 19.011 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 25.716 19.439 16.553 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 26.441 18.339 17.733 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 22.976 18.634 19.431 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 24.243 17.434 19.711 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 23.487 18.921 17.224 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 24.319 17.325 17.345 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 24.920 19.401 19.751 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 25.765 22.021 17.384 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 THR C C 24.598 24.395 19.007 1.00 . A A . 3 THR C 1 1
1 23 1 1 3 THR CA C 23.588 23.313 18.653 1.00 . A A . 3 THR CA 1 1
1 24 1 1 3 THR CB C 22.275 23.548 19.392 1.00 . A A . 3 THR CB 1 1
1 25 1 1 3 THR CG2 C 21.273 22.403 19.271 1.00 . A A . 3 THR CG2 1 1
1 26 1 1 3 THR H H 23.614 21.452 19.591 1.00 . A A . 3 THR H 1 1
1 27 1 1 3 THR HA H 23.409 23.400 17.581 1.00 . A A . 3 THR HA 1 1
1 28 1 1 3 THR HB H 21.761 24.438 19.026 1.00 . A A . 3 THR HB 1 1
1 29 1 1 3 THR HG1 H 22.785 22.861 21.058 1.00 . A A . 3 THR HG1 1 1
1 30 1 1 3 THR HG21 H 20.454 22.573 19.971 1.00 . A A . 3 THR HG21 1 1
1 31 1 1 3 THR HG22 H 20.884 22.336 18.256 1.00 . A A . 3 THR HG22 1 1
1 32 1 1 3 THR HG23 H 21.675 21.426 19.543 1.00 . A A . 3 THR HG23 1 1
1 33 1 1 3 THR N N 24.100 21.975 18.877 1.00 . A A . 3 THR N 1 1
1 34 1 1 3 THR O O 25.645 24.064 19.558 1.00 . A A . 3 THR O 1 1
1 35 1 1 3 THR OG1 O 22.571 23.747 20.757 1.00 . A A . 3 THR OG1 1 1
1 36 1 1 4 PRO C C 24.909 27.357 20.545 1.00 . A A . 4 PRO C 1 1
1 37 1 1 4 PRO CA C 25.299 26.723 19.218 1.00 . A A . 4 PRO CA 1 1
1 38 1 1 4 PRO CB C 25.380 27.680 18.033 1.00 . A A . 4 PRO CB 1 1
1 39 1 1 4 PRO CD C 23.440 26.251 17.826 1.00 . A A . 4 PRO CD 1 1
1 40 1 1 4 PRO CG C 23.935 27.666 17.542 1.00 . A A . 4 PRO CG 1 1
1 41 1 1 4 PRO HA H 26.320 26.356 19.329 1.00 . A A . 4 PRO HA 1 1
1 42 1 1 4 PRO HB2 H 25.735 28.657 18.360 1.00 . A A . 4 PRO HB2 1 1
1 43 1 1 4 PRO HB3 H 26.018 27.248 17.261 1.00 . A A . 4 PRO HB3 1 1
1 44 1 1 4 PRO HD2 H 22.438 26.275 18.256 1.00 . A A . 4 PRO HD2 1 1
1 45 1 1 4 PRO HD3 H 23.336 25.643 16.928 1.00 . A A . 4 PRO HD3 1 1
1 46 1 1 4 PRO HG2 H 23.351 28.370 18.133 1.00 . A A . 4 PRO HG2 1 1
1 47 1 1 4 PRO HG3 H 23.849 27.938 16.490 1.00 . A A . 4 PRO HG3 1 1
1 48 1 1 4 PRO N N 24.384 25.692 18.771 1.00 . A A . 4 PRO N 1 1
1 49 1 1 4 PRO O O 25.516 28.345 20.954 1.00 . A A . 4 PRO O 1 1
1 50 1 1 5 MET C C 23.954 26.912 23.599 1.00 . A A . 5 MET C 1 1
1 51 1 1 5 MET CA C 23.225 27.420 22.363 1.00 . A A . 5 MET CA 1 1
1 52 1 1 5 MET CB C 21.747 27.041 22.382 1.00 . A A . 5 MET CB 1 1
1 53 1 1 5 MET CE C 19.256 25.544 20.835 1.00 . A A . 5 MET CE 1 1
1 54 1 1 5 MET CG C 21.015 27.630 21.179 1.00 . A A . 5 MET CG 1 1
1 55 1 1 5 MET H H 23.395 26.055 20.763 1.00 . A A . 5 MET H 1 1
1 56 1 1 5 MET HA H 23.360 28.501 22.395 1.00 . A A . 5 MET HA 1 1
1 57 1 1 5 MET HB2 H 21.767 25.963 22.227 1.00 . A A . 5 MET HB2 1 1
1 58 1 1 5 MET HB3 H 21.299 27.352 23.326 1.00 . A A . 5 MET HB3 1 1
1 59 1 1 5 MET HE1 H 19.681 25.028 21.696 1.00 . A A . 5 MET HE1 1 1
1 60 1 1 5 MET HE2 H 18.243 25.165 20.698 1.00 . A A . 5 MET HE2 1 1
1 61 1 1 5 MET HE3 H 19.871 25.359 19.953 1.00 . A A . 5 MET HE3 1 1
1 62 1 1 5 MET HG2 H 21.233 28.698 21.167 1.00 . A A . 5 MET HG2 1 1
1 63 1 1 5 MET HG3 H 21.418 27.326 20.214 1.00 . A A . 5 MET HG3 1 1
1 64 1 1 5 MET N N 23.833 26.870 21.168 1.00 . A A . 5 MET N 1 1
1 65 1 1 5 MET O O 23.775 25.746 23.944 1.00 . A A . 5 MET O 1 1
1 66 1 1 5 MET SD S 19.231 27.327 21.139 1.00 . A A . 5 MET SD 1 1
1 67 1 1 6 VAL C C 24.644 26.942 26.659 1.00 . A A . 6 VAL C 1 1
1 68 1 1 6 VAL CA C 25.486 27.239 25.426 1.00 . A A . 6 VAL CA 1 1
1 69 1 1 6 VAL CB C 26.651 28.185 25.700 1.00 . A A . 6 VAL CB 1 1
1 70 1 1 6 VAL CG1 C 26.352 29.617 26.133 1.00 . A A . 6 VAL CG1 1 1
1 71 1 1 6 VAL CG2 C 27.611 27.501 26.670 1.00 . A A . 6 VAL CG2 1 1
1 72 1 1 6 VAL H H 24.831 28.714 24.040 1.00 . A A . 6 VAL H 1 1
1 73 1 1 6 VAL HA H 25.923 26.299 25.090 1.00 . A A . 6 VAL HA 1 1
1 74 1 1 6 VAL HB H 27.186 28.341 24.764 1.00 . A A . 6 VAL HB 1 1
1 75 1 1 6 VAL HG11 H 25.710 30.054 25.368 1.00 . A A . 6 VAL HG11 1 1
1 76 1 1 6 VAL HG12 H 25.835 29.519 27.087 1.00 . A A . 6 VAL HG12 1 1
1 77 1 1 6 VAL HG13 H 27.227 30.248 26.292 1.00 . A A . 6 VAL HG13 1 1
1 78 1 1 6 VAL HG21 H 27.805 26.464 26.394 1.00 . A A . 6 VAL HG21 1 1
1 79 1 1 6 VAL HG22 H 28.595 27.962 26.589 1.00 . A A . 6 VAL HG22 1 1
1 80 1 1 6 VAL HG23 H 27.245 27.514 27.697 1.00 . A A . 6 VAL HG23 1 1
1 81 1 1 6 VAL N N 24.757 27.735 24.277 1.00 . A A . 6 VAL N 1 1
1 82 1 1 6 VAL O O 23.965 27.776 27.254 1.00 . A A . 6 VAL O 1 1
1 83 1 1 7 GLY C C 23.859 23.561 27.911 1.00 . A A . 7 GLY C 1 1
1 84 1 1 7 GLY CA C 23.872 25.075 28.065 1.00 . A A . 7 GLY CA 1 1
1 85 1 1 7 GLY H H 25.368 25.082 26.542 1.00 . A A . 7 GLY H 1 1
1 86 1 1 7 GLY HA2 H 24.164 25.365 29.074 1.00 . A A . 7 GLY HA2 1 1
1 87 1 1 7 GLY HA3 H 22.849 25.445 27.994 1.00 . A A . 7 GLY HA3 1 1
1 88 1 1 7 GLY N N 24.710 25.665 27.040 1.00 . A A . 7 GLY N 1 1
1 89 1 1 7 GLY O O 24.645 22.993 27.156 1.00 . A A . 7 GLY O 1 1
1 90 1 1 8 LEU C C 22.745 20.640 27.717 1.00 . A A . 8 LEU C 1 1
1 91 1 1 8 LEU CA C 23.026 21.483 28.952 1.00 . A A . 8 LEU CA 1 1
1 92 1 1 8 LEU CB C 22.119 21.118 30.124 1.00 . A A . 8 LEU CB 1 1
1 93 1 1 8 LEU CD1 C 20.024 20.311 31.139 1.00 . A A . 8 LEU CD1 1 1
1 94 1 1 8 LEU CD2 C 19.936 22.207 29.441 1.00 . A A . 8 LEU CD2 1 1
1 95 1 1 8 LEU CG C 20.626 20.917 29.875 1.00 . A A . 8 LEU CG 1 1
1 96 1 1 8 LEU H H 22.376 23.403 29.326 1.00 . A A . 8 LEU H 1 1
1 97 1 1 8 LEU HA H 24.062 21.287 29.229 1.00 . A A . 8 LEU HA 1 1
1 98 1 1 8 LEU HB2 H 22.464 20.190 30.581 1.00 . A A . 8 LEU HB2 1 1
1 99 1 1 8 LEU HB3 H 22.283 21.885 30.880 1.00 . A A . 8 LEU HB3 1 1
1 100 1 1 8 LEU HD11 H 18.958 20.085 31.086 1.00 . A A . 8 LEU HD11 1 1
1 101 1 1 8 LEU HD12 H 20.610 19.427 31.387 1.00 . A A . 8 LEU HD12 1 1
1 102 1 1 8 LEU HD13 H 20.117 21.003 31.976 1.00 . A A . 8 LEU HD13 1 1
1 103 1 1 8 LEU HD21 H 20.388 22.552 28.511 1.00 . A A . 8 LEU HD21 1 1
1 104 1 1 8 LEU HD22 H 18.869 22.091 29.252 1.00 . A A . 8 LEU HD22 1 1
1 105 1 1 8 LEU HD23 H 20.045 22.932 30.248 1.00 . A A . 8 LEU HD23 1 1
1 106 1 1 8 LEU HG H 20.493 20.130 29.132 1.00 . A A . 8 LEU HG 1 1
1 107 1 1 8 LEU N N 23.013 22.913 28.715 1.00 . A A . 8 LEU N 1 1
1 108 1 1 8 LEU O O 21.920 21.000 26.880 1.00 . A A . 8 LEU O 1 1
1 109 1 1 9 ASP C C 22.830 17.154 27.061 1.00 . A A . 9 ASP C 1 1
1 110 1 1 9 ASP CA C 23.284 18.510 26.537 1.00 . A A . 9 ASP CA 1 1
1 111 1 1 9 ASP CB C 24.624 18.317 25.833 1.00 . A A . 9 ASP CB 1 1
1 112 1 1 9 ASP CG C 24.492 17.844 24.393 1.00 . A A . 9 ASP CG 1 1
1 113 1 1 9 ASP H H 23.965 19.255 28.414 1.00 . A A . 9 ASP H 1 1
1 114 1 1 9 ASP HA H 22.553 18.937 25.852 1.00 . A A . 9 ASP HA 1 1
1 115 1 1 9 ASP HB2 H 25.134 19.279 25.888 1.00 . A A . 9 ASP HB2 1 1
1 116 1 1 9 ASP HB3 H 25.264 17.647 26.409 1.00 . A A . 9 ASP HB3 1 1
1 117 1 1 9 ASP N N 23.378 19.467 27.621 1.00 . A A . 9 ASP N 1 1
1 118 1 1 9 ASP O O 23.446 16.521 27.914 1.00 . A A . 9 ASP O 1 1
1 119 1 1 9 ASP OD1 O 24.020 16.701 24.211 1.00 . A A . 9 ASP OD1 1 1
1 120 1 1 10 SER C C 22.101 14.186 26.466 1.00 . A A . 10 SER C 1 1
1 121 1 1 10 SER CA C 21.174 15.349 26.794 1.00 . A A . 10 SER CA 1 1
1 122 1 1 10 SER CB C 19.932 15.171 25.926 1.00 . A A . 10 SER CB 1 1
1 123 1 1 10 SER H H 21.259 17.293 25.869 1.00 . A A . 10 SER H 1 1
1 124 1 1 10 SER HA H 20.946 15.339 27.860 1.00 . A A . 10 SER HA 1 1
1 125 1 1 10 SER HB2 H 19.419 16.120 26.080 1.00 . A A . 10 SER HB2 1 1
1 126 1 1 10 SER HB3 H 20.163 14.981 24.877 1.00 . A A . 10 SER HB3 1 1
1 127 1 1 10 SER HG H 18.306 14.162 26.086 1.00 . A A . 10 SER HG 1 1
1 128 1 1 10 SER N N 21.707 16.669 26.525 1.00 . A A . 10 SER N 1 1
1 129 1 1 10 SER O O 22.001 13.079 26.989 1.00 . A A . 10 SER O 1 1
1 130 1 1 10 SER OG O 19.171 14.132 26.499 1.00 . A A . 10 SER OG 1 1
1 131 1 1 11 VAL C C 25.525 13.920 25.789 1.00 . A A . 11 VAL C 1 1
1 132 1 1 11 VAL CA C 24.163 13.498 25.259 1.00 . A A . 11 VAL CA 1 1
1 133 1 1 11 VAL CB C 24.058 13.162 23.774 1.00 . A A . 11 VAL CB 1 1
1 134 1 1 11 VAL CG1 C 25.139 12.208 23.272 1.00 . A A . 11 VAL CG1 1 1
1 135 1 1 11 VAL CG2 C 22.684 12.609 23.404 1.00 . A A . 11 VAL CG2 1 1
1 136 1 1 11 VAL H H 23.175 15.320 25.166 1.00 . A A . 11 VAL H 1 1
1 137 1 1 11 VAL HA H 23.970 12.519 25.697 1.00 . A A . 11 VAL HA 1 1
1 138 1 1 11 VAL HB H 24.251 14.089 23.237 1.00 . A A . 11 VAL HB 1 1
1 139 1 1 11 VAL HG11 H 26.128 12.663 23.331 1.00 . A A . 11 VAL HG11 1 1
1 140 1 1 11 VAL HG12 H 25.204 11.294 23.861 1.00 . A A . 11 VAL HG12 1 1
1 141 1 1 11 VAL HG13 H 24.895 12.059 22.220 1.00 . A A . 11 VAL HG13 1 1
1 142 1 1 11 VAL HG21 H 21.909 13.375 23.438 1.00 . A A . 11 VAL HG21 1 1
1 143 1 1 11 VAL HG22 H 22.621 12.090 22.448 1.00 . A A . 11 VAL HG22 1 1
1 144 1 1 11 VAL HG23 H 22.423 11.796 24.082 1.00 . A A . 11 VAL HG23 1 1
1 145 1 1 11 VAL N N 23.115 14.426 25.633 1.00 . A A . 11 VAL N 1 1
1 146 1 1 11 VAL O O 26.025 13.331 26.747 1.00 . A A . 11 VAL O 1 1
1 147 1 1 12 SER C C 27.781 16.658 24.720 1.00 . A A . 12 SER C 1 1
1 148 1 1 12 SER CA C 27.445 15.418 25.535 1.00 . A A . 12 SER CA 1 1
1 149 1 1 12 SER CB C 28.479 14.383 25.101 1.00 . A A . 12 SER CB 1 1
1 150 1 1 12 SER H H 25.590 15.415 24.462 1.00 . A A . 12 SER H 1 1
1 151 1 1 12 SER HA H 27.524 15.582 26.609 1.00 . A A . 12 SER HA 1 1
1 152 1 1 12 SER HB2 H 28.335 14.069 24.067 1.00 . A A . 12 SER HB2 1 1
1 153 1 1 12 SER HB3 H 29.500 14.764 25.143 1.00 . A A . 12 SER HB3 1 1
1 154 1 1 12 SER HG H 27.614 12.938 26.076 1.00 . A A . 12 SER HG 1 1
1 155 1 1 12 SER N N 26.103 14.976 25.213 1.00 . A A . 12 SER N 1 1
1 156 1 1 12 SER O O 27.218 16.846 23.643 1.00 . A A . 12 SER O 1 1
1 157 1 1 12 SER OG O 28.506 13.278 25.976 1.00 . A A . 12 SER OG 1 1
1 158 1 1 13 GLY C C 28.699 19.982 25.436 1.00 . A A . 13 GLY C 1 1
1 159 1 1 13 GLY CA C 29.055 18.764 24.595 1.00 . A A . 13 GLY CA 1 1
1 160 1 1 13 GLY H H 29.013 17.326 26.152 1.00 . A A . 13 GLY H 1 1
1 161 1 1 13 GLY HA2 H 30.138 18.744 24.470 1.00 . A A . 13 GLY HA2 1 1
1 162 1 1 13 GLY HA3 H 28.649 18.887 23.591 1.00 . A A . 13 GLY HA3 1 1
1 163 1 1 13 GLY N N 28.681 17.510 25.216 1.00 . A A . 13 GLY N 1 1
1 164 1 1 13 GLY O O 27.896 19.963 26.366 1.00 . A A . 13 GLY O 1 1
1 165 1 1 14 GLN C C 27.779 23.145 25.554 1.00 . A A . 14 GLN C 1 1
1 166 1 1 14 GLN CA C 29.054 22.374 25.859 1.00 . A A . 14 GLN CA 1 1
1 167 1 1 14 GLN CB C 30.304 23.227 25.661 1.00 . A A . 14 GLN CB 1 1
1 168 1 1 14 GLN CD C 32.732 23.509 26.086 1.00 . A A . 14 GLN CD 1 1
1 169 1 1 14 GLN CG C 31.605 22.494 25.973 1.00 . A A . 14 GLN CG 1 1
1 170 1 1 14 GLN H H 29.830 21.190 24.283 1.00 . A A . 14 GLN H 1 1
1 171 1 1 14 GLN HA H 29.034 22.168 26.929 1.00 . A A . 14 GLN HA 1 1
1 172 1 1 14 GLN HB2 H 30.411 23.506 24.613 1.00 . A A . 14 GLN HB2 1 1
1 173 1 1 14 GLN HB3 H 30.232 24.149 26.240 1.00 . A A . 14 GLN HB3 1 1
1 174 1 1 14 GLN HE21 H 33.818 22.696 24.519 1.00 . A A . 14 GLN HE21 1 1
1 175 1 1 14 GLN HE22 H 34.317 24.250 25.206 1.00 . A A . 14 GLN HE22 1 1
1 176 1 1 14 GLN HG2 H 31.513 22.049 26.963 1.00 . A A . 14 GLN HG2 1 1
1 177 1 1 14 GLN HG3 H 31.806 21.717 25.234 1.00 . A A . 14 GLN HG3 1 1
1 178 1 1 14 GLN N N 29.207 21.164 25.078 1.00 . A A . 14 GLN N 1 1
1 179 1 1 14 GLN NE2 N 33.748 23.415 25.225 1.00 . A A . 14 GLN NE2 1 1
1 180 1 1 14 GLN O O 27.515 24.121 26.254 1.00 . A A . 14 GLN O 1 1
1 181 1 1 14 GLN OE1 O 32.811 24.355 26.974 1.00 . A A . 14 GLN OE1 1 1
1 182 1 1 15 TYR C C 24.690 22.409 24.095 1.00 . A A . 15 TYR C 1 1
1 183 1 1 15 TYR CA C 25.835 23.408 24.011 1.00 . A A . 15 TYR CA 1 1
1 184 1 1 15 TYR CB C 26.163 23.883 22.599 1.00 . A A . 15 TYR CB 1 1
1 185 1 1 15 TYR CD1 C 28.656 24.346 22.430 1.00 . A A . 15 TYR CD1 1 1
1 186 1 1 15 TYR CD2 C 27.177 26.212 22.554 1.00 . A A . 15 TYR CD2 1 1
1 187 1 1 15 TYR CE1 C 29.768 25.187 22.559 1.00 . A A . 15 TYR CE1 1 1
1 188 1 1 15 TYR CE2 C 28.270 27.081 22.663 1.00 . A A . 15 TYR CE2 1 1
1 189 1 1 15 TYR CG C 27.342 24.823 22.505 1.00 . A A . 15 TYR CG 1 1
1 190 1 1 15 TYR CZ C 29.585 26.579 22.690 1.00 . A A . 15 TYR CZ 1 1
1 191 1 1 15 TYR H H 27.256 21.857 24.131 1.00 . A A . 15 TYR H 1 1
1 192 1 1 15 TYR HA H 25.580 24.251 24.654 1.00 . A A . 15 TYR HA 1 1
1 193 1 1 15 TYR HB2 H 26.290 23.006 21.963 1.00 . A A . 15 TYR HB2 1 1
1 194 1 1 15 TYR HB3 H 25.264 24.331 22.176 1.00 . A A . 15 TYR HB3 1 1
1 195 1 1 15 TYR HD1 H 28.762 23.281 22.278 1.00 . A A . 15 TYR HD1 1 1
1 196 1 1 15 TYR HD2 H 26.198 26.666 22.512 1.00 . A A . 15 TYR HD2 1 1
1 197 1 1 15 TYR HE1 H 30.766 24.791 22.661 1.00 . A A . 15 TYR HE1 1 1
1 198 1 1 15 TYR HE2 H 28.039 28.130 22.768 1.00 . A A . 15 TYR HE2 1 1
1 199 1 1 15 TYR HH H 30.455 28.258 23.049 1.00 . A A . 15 TYR HH 1 1
1 200 1 1 15 TYR N N 27.025 22.759 24.522 1.00 . A A . 15 TYR N 1 1
1 201 1 1 15 TYR O O 24.894 21.262 24.485 1.00 . A A . 15 TYR O 1 1
1 202 1 1 15 TYR OH O 30.699 27.351 22.849 1.00 . A A . 15 TYR OH 1 1
1 203 1 1 16 TRP C C 22.239 21.108 22.651 1.00 . A A . 16 TRP C 1 1
1 204 1 1 16 TRP CA C 22.237 22.144 23.766 1.00 . A A . 16 TRP CA 1 1
1 205 1 1 16 TRP CB C 21.061 23.099 23.578 1.00 . A A . 16 TRP CB 1 1
1 206 1 1 16 TRP CD1 C 21.076 24.657 25.616 1.00 . A A . 16 TRP CD1 1 1
1 207 1 1 16 TRP CD2 C 19.082 23.820 25.198 1.00 . A A . 16 TRP CD2 1 1
1 208 1 1 16 TRP CE2 C 18.894 24.633 26.345 1.00 . A A . 16 TRP CE2 1 1
1 209 1 1 16 TRP CE3 C 17.955 23.254 24.580 1.00 . A A . 16 TRP CE3 1 1
1 210 1 1 16 TRP CG C 20.473 23.802 24.759 1.00 . A A . 16 TRP CG 1 1
1 211 1 1 16 TRP CH2 C 16.505 24.196 26.316 1.00 . A A . 16 TRP CH2 1 1
1 212 1 1 16 TRP CZ2 C 17.630 24.757 26.932 1.00 . A A . 16 TRP CZ2 1 1
1 213 1 1 16 TRP CZ3 C 16.687 23.466 25.135 1.00 . A A . 16 TRP CZ3 1 1
1 214 1 1 16 TRP H H 23.426 23.884 23.636 1.00 . A A . 16 TRP H 1 1
1 215 1 1 16 TRP HA H 22.037 21.620 24.701 1.00 . A A . 16 TRP HA 1 1
1 216 1 1 16 TRP HB2 H 21.330 23.828 22.815 1.00 . A A . 16 TRP HB2 1 1
1 217 1 1 16 TRP HB3 H 20.217 22.516 23.209 1.00 . A A . 16 TRP HB3 1 1
1 218 1 1 16 TRP HD1 H 22.130 24.887 25.639 1.00 . A A . 16 TRP HD1 1 1
1 219 1 1 16 TRP HE1 H 20.398 25.721 27.327 1.00 . A A . 16 TRP HE1 1 1
1 220 1 1 16 TRP HE3 H 18.120 22.747 23.640 1.00 . A A . 16 TRP HE3 1 1
1 221 1 1 16 TRP HH2 H 15.498 24.444 26.615 1.00 . A A . 16 TRP HH2 1 1
1 222 1 1 16 TRP HZ2 H 17.446 25.298 27.849 1.00 . A A . 16 TRP HZ2 1 1
1 223 1 1 16 TRP HZ3 H 15.819 23.020 24.675 1.00 . A A . 16 TRP HZ3 1 1
1 224 1 1 16 TRP N N 23.474 22.895 23.835 1.00 . A A . 16 TRP N 1 1
1 225 1 1 16 TRP NE1 N 20.179 25.081 26.577 1.00 . A A . 16 TRP NE1 1 1
1 226 1 1 16 TRP O O 22.909 21.243 21.631 1.00 . A A . 16 TRP O 1 1
1 227 1 1 17 ASP C C 19.830 19.569 20.982 1.00 . A A . 17 ASP C 1 1
1 228 1 1 17 ASP CA C 21.008 19.107 21.828 1.00 . A A . 17 ASP CA 1 1
1 229 1 1 17 ASP CB C 20.826 17.715 22.428 1.00 . A A . 17 ASP CB 1 1
1 230 1 1 17 ASP CG C 19.943 17.731 23.667 1.00 . A A . 17 ASP CG 1 1
1 231 1 1 17 ASP H H 20.961 20.021 23.729 1.00 . A A . 17 ASP H 1 1
1 232 1 1 17 ASP HA H 21.786 18.964 21.079 1.00 . A A . 17 ASP HA 1 1
1 233 1 1 17 ASP HB2 H 20.359 17.170 21.608 1.00 . A A . 17 ASP HB2 1 1
1 234 1 1 17 ASP HB3 H 21.762 17.247 22.732 1.00 . A A . 17 ASP HB3 1 1
1 235 1 1 17 ASP N N 21.428 20.062 22.834 1.00 . A A . 17 ASP N 1 1
1 236 1 1 17 ASP O O 19.030 20.437 21.320 1.00 . A A . 17 ASP O 1 1
1 237 1 1 17 ASP OD1 O 20.415 18.324 24.662 1.00 . A A . 17 ASP OD1 1 1
1 238 1 1 17 ASP OD2 O 18.839 17.144 23.673 1.00 . A A . 17 ASP OD2 1 1
1 239 1 1 18 GLN C C 17.991 17.699 18.421 1.00 . A A . 18 GLN C 1 1
1 240 1 1 18 GLN CA C 18.617 19.014 18.865 1.00 . A A . 18 GLN CA 1 1
1 241 1 1 18 GLN CB C 19.209 19.803 17.701 1.00 . A A . 18 GLN CB 1 1
1 242 1 1 18 GLN CD C 20.993 20.061 15.911 1.00 . A A . 18 GLN CD 1 1
1 243 1 1 18 GLN CG C 20.554 19.320 17.166 1.00 . A A . 18 GLN CG 1 1
1 244 1 1 18 GLN H H 20.293 18.087 19.734 1.00 . A A . 18 GLN H 1 1
1 245 1 1 18 GLN HA H 17.840 19.690 19.222 1.00 . A A . 18 GLN HA 1 1
1 246 1 1 18 GLN HB2 H 18.423 19.772 16.947 1.00 . A A . 18 GLN HB2 1 1
1 247 1 1 18 GLN HB3 H 19.365 20.838 18.005 1.00 . A A . 18 GLN HB3 1 1
1 248 1 1 18 GLN HE21 H 19.888 18.969 14.630 1.00 . A A . 18 GLN HE21 1 1
1 249 1 1 18 GLN HE22 H 20.792 20.261 13.870 1.00 . A A . 18 GLN HE22 1 1
1 250 1 1 18 GLN HG2 H 21.294 19.460 17.954 1.00 . A A . 18 GLN HG2 1 1
1 251 1 1 18 GLN HG3 H 20.503 18.250 16.965 1.00 . A A . 18 GLN HG3 1 1
1 252 1 1 18 GLN N N 19.635 18.839 19.881 1.00 . A A . 18 GLN N 1 1
1 253 1 1 18 GLN NE2 N 20.513 19.760 14.702 1.00 . A A . 18 GLN NE2 1 1
1 254 1 1 18 GLN O O 17.739 17.496 17.235 1.00 . A A . 18 GLN O 1 1
1 255 1 1 18 GLN OE1 O 21.775 21.003 16.022 1.00 . A A . 18 GLN OE1 1 1
1 256 1 1 19 HIS C C 15.481 15.796 19.071 1.00 . A A . 19 HIS C 1 1
1 257 1 1 19 HIS CA C 16.985 15.614 19.215 1.00 . A A . 19 HIS CA 1 1
1 258 1 1 19 HIS CB C 17.436 14.707 20.357 1.00 . A A . 19 HIS CB 1 1
1 259 1 1 19 HIS CD2 C 19.795 14.124 21.238 1.00 . A A . 19 HIS CD2 1 1
1 260 1 1 19 HIS CE1 C 20.646 13.319 19.309 1.00 . A A . 19 HIS CE1 1 1
1 261 1 1 19 HIS CG C 18.851 14.208 20.248 1.00 . A A . 19 HIS CG 1 1
1 262 1 1 19 HIS H H 18.125 17.155 20.286 1.00 . A A . 19 HIS H 1 1
1 263 1 1 19 HIS HA H 17.338 15.093 18.325 1.00 . A A . 19 HIS HA 1 1
1 264 1 1 19 HIS HB2 H 17.203 15.191 21.306 1.00 . A A . 19 HIS HB2 1 1
1 265 1 1 19 HIS HB3 H 16.780 13.838 20.355 1.00 . A A . 19 HIS HB3 1 1
1 266 1 1 19 HIS HD2 H 19.674 14.408 22.273 1.00 . A A . 19 HIS HD2 1 1
1 267 1 1 19 HIS HE1 H 21.363 12.905 18.616 1.00 . A A . 19 HIS HE1 1 1
1 268 1 1 19 HIS HE2 H 21.788 13.426 21.047 1.00 . A A . 19 HIS HE2 1 1
1 269 1 1 19 HIS N N 17.733 16.840 19.409 1.00 . A A . 19 HIS N 1 1
1 270 1 1 19 HIS ND1 N 19.385 13.689 19.071 1.00 . A A . 19 HIS ND1 1 1
1 271 1 1 19 HIS NE2 N 20.892 13.573 20.604 1.00 . A A . 19 HIS NE2 1 1
1 272 1 1 19 HIS O O 15.030 16.932 18.952 1.00 . A A . 19 HIS O 1 1
1 273 1 1 20 ALA C C 12.324 14.216 19.452 1.00 . A A . 20 ALA C 1 1
1 274 1 1 20 ALA CA C 13.352 14.760 18.470 1.00 . A A . 20 ALA CA 1 1
1 275 1 1 20 ALA CB C 13.330 14.029 17.130 1.00 . A A . 20 ALA CB 1 1
1 276 1 1 20 ALA H H 15.131 13.801 19.119 1.00 . A A . 20 ALA H 1 1
1 277 1 1 20 ALA HA H 13.114 15.785 18.186 1.00 . A A . 20 ALA HA 1 1
1 278 1 1 20 ALA HB1 H 12.303 13.989 16.767 1.00 . A A . 20 ALA HB1 1 1
1 279 1 1 20 ALA HB2 H 13.874 14.544 16.338 1.00 . A A . 20 ALA HB2 1 1
1 280 1 1 20 ALA HB3 H 13.661 13.002 17.284 1.00 . A A . 20 ALA HB3 1 1
1 281 1 1 20 ALA N N 14.718 14.707 18.951 1.00 . A A . 20 ALA N 1 1
1 282 1 1 20 ALA O O 11.825 13.117 19.219 1.00 . A A . 20 ALA O 1 1
1 283 1 1 21 PRO C C 9.558 14.453 21.024 1.00 . A A . 21 PRO C 1 1
1 284 1 1 21 PRO CA C 10.995 14.339 21.511 1.00 . A A . 21 PRO CA 1 1
1 285 1 1 21 PRO CB C 11.289 15.107 22.796 1.00 . A A . 21 PRO CB 1 1
1 286 1 1 21 PRO CD C 12.445 16.144 21.010 1.00 . A A . 21 PRO CD 1 1
1 287 1 1 21 PRO CG C 11.747 16.483 22.324 1.00 . A A . 21 PRO CG 1 1
1 288 1 1 21 PRO HA H 11.234 13.289 21.678 1.00 . A A . 21 PRO HA 1 1
1 289 1 1 21 PRO HB2 H 10.425 15.116 23.461 1.00 . A A . 21 PRO HB2 1 1
1 290 1 1 21 PRO HB3 H 12.095 14.593 23.322 1.00 . A A . 21 PRO HB3 1 1
1 291 1 1 21 PRO HD2 H 12.179 16.879 20.252 1.00 . A A . 21 PRO HD2 1 1
1 292 1 1 21 PRO HD3 H 13.528 16.062 21.107 1.00 . A A . 21 PRO HD3 1 1
1 293 1 1 21 PRO HG2 H 10.859 17.079 22.110 1.00 . A A . 21 PRO HG2 1 1
1 294 1 1 21 PRO HG3 H 12.478 16.939 22.991 1.00 . A A . 21 PRO HG3 1 1
1 295 1 1 21 PRO N N 11.908 14.888 20.528 1.00 . A A . 21 PRO N 1 1
1 296 1 1 21 PRO O O 8.732 15.234 21.491 1.00 . A A . 21 PRO O 1 1
1 297 1 1 22 LEU C C 6.777 13.063 20.487 1.00 . A A . 22 LEU C 1 1
1 298 1 1 22 LEU CA C 7.869 13.447 19.498 1.00 . A A . 22 LEU CA 1 1
1 299 1 1 22 LEU CB C 7.923 12.497 18.306 1.00 . A A . 22 LEU CB 1 1
1 300 1 1 22 LEU CD1 C 7.687 10.208 17.390 1.00 . A A . 22 LEU CD1 1 1
1 301 1 1 22 LEU CD2 C 9.478 10.594 19.037 1.00 . A A . 22 LEU CD2 1 1
1 302 1 1 22 LEU CG C 8.068 11.013 18.630 1.00 . A A . 22 LEU CG 1 1
1 303 1 1 22 LEU H H 9.953 12.998 19.782 1.00 . A A . 22 LEU H 1 1
1 304 1 1 22 LEU HA H 7.605 14.447 19.154 1.00 . A A . 22 LEU HA 1 1
1 305 1 1 22 LEU HB2 H 6.998 12.606 17.740 1.00 . A A . 22 LEU HB2 1 1
1 306 1 1 22 LEU HB3 H 8.703 12.796 17.606 1.00 . A A . 22 LEU HB3 1 1
1 307 1 1 22 LEU HD11 H 7.600 9.160 17.676 1.00 . A A . 22 LEU HD11 1 1
1 308 1 1 22 LEU HD12 H 6.662 10.481 17.140 1.00 . A A . 22 LEU HD12 1 1
1 309 1 1 22 LEU HD13 H 8.377 10.353 16.559 1.00 . A A . 22 LEU HD13 1 1
1 310 1 1 22 LEU HD21 H 9.706 10.979 20.031 1.00 . A A . 22 LEU HD21 1 1
1 311 1 1 22 LEU HD22 H 9.588 9.513 19.129 1.00 . A A . 22 LEU HD22 1 1
1 312 1 1 22 LEU HD23 H 10.169 11.021 18.310 1.00 . A A . 22 LEU HD23 1 1
1 313 1 1 22 LEU HG H 7.380 10.766 19.438 1.00 . A A . 22 LEU HG 1 1
1 314 1 1 22 LEU N N 9.198 13.611 20.052 1.00 . A A . 22 LEU N 1 1
1 315 1 1 22 LEU O O 7.025 12.592 21.595 1.00 . A A . 22 LEU O 1 1
1 316 1 1 23 ALA C C 3.220 12.235 19.740 1.00 . A A . 23 ALA C 1 1
1 317 1 1 23 ALA CA C 4.343 12.590 20.705 1.00 . A A . 23 ALA CA 1 1
1 318 1 1 23 ALA CB C 3.864 13.458 21.866 1.00 . A A . 23 ALA CB 1 1
1 319 1 1 23 ALA H H 5.341 13.544 19.151 1.00 . A A . 23 ALA H 1 1
1 320 1 1 23 ALA HA H 4.627 11.617 21.103 1.00 . A A . 23 ALA HA 1 1
1 321 1 1 23 ALA HB1 H 3.069 12.919 22.380 1.00 . A A . 23 ALA HB1 1 1
1 322 1 1 23 ALA HB2 H 4.661 13.588 22.598 1.00 . A A . 23 ALA HB2 1 1
1 323 1 1 23 ALA HB3 H 3.493 14.411 21.489 1.00 . A A . 23 ALA HB3 1 1
1 324 1 1 23 ALA N N 5.512 13.162 20.070 1.00 . A A . 23 ALA N 1 1
1 325 1 1 23 ALA O O 3.059 12.853 18.690 1.00 . A A . 23 ALA O 1 1
1 326 1 1 24 ASP C C 0.039 10.417 20.158 1.00 . A A . 24 ASP C 1 1
1 327 1 1 24 ASP CA C 1.284 10.779 19.362 1.00 . A A . 24 ASP CA 1 1
1 328 1 1 24 ASP CB C 1.670 9.596 18.479 1.00 . A A . 24 ASP CB 1 1
1 329 1 1 24 ASP CG C 2.714 9.831 17.397 1.00 . A A . 24 ASP CG 1 1
1 330 1 1 24 ASP H H 2.682 10.736 20.970 1.00 . A A . 24 ASP H 1 1
1 331 1 1 24 ASP HA H 0.944 11.603 18.735 1.00 . A A . 24 ASP HA 1 1
1 332 1 1 24 ASP HB2 H 1.908 8.755 19.131 1.00 . A A . 24 ASP HB2 1 1
1 333 1 1 24 ASP HB3 H 0.765 9.241 17.985 1.00 . A A . 24 ASP HB3 1 1
1 334 1 1 24 ASP N N 2.431 11.228 20.123 1.00 . A A . 24 ASP N 1 1
1 335 1 1 24 ASP O O -1.099 10.576 19.665 1.00 . A A . 24 ASP O 1 1
1 336 1 1 24 ASP OXT O 0.214 10.022 21.331 1.00 . A A . 24 ASP OXT 1 1
1 337 1 1 24 ASP OD1 O 2.488 10.673 16.501 1.00 . A A . 24 ASP OD1 1 1
1 338 1 1 24 ASP OD2 O 3.806 9.238 17.535 1.00 . A A . 24 ASP OD2 1 1
2 339 1 1 1 GLY C C 24.750 19.604 20.477 1.00 . A A . 1 GLY C 1 1
2 340 1 1 1 GLY CA C 23.961 18.735 21.444 1.00 . A A . 1 GLY CA 1 1
2 341 1 1 1 GLY H1 H 24.972 19.455 23.173 1.00 . A A . 1 GLY H1 1 1
2 342 1 1 1 GLY HA2 H 23.844 17.739 21.015 1.00 . A A . 1 GLY HA2 1 1
2 343 1 1 1 GLY HA3 H 22.955 19.146 21.522 1.00 . A A . 1 GLY HA3 1 1
2 344 1 1 1 GLY N N 24.490 18.654 22.791 1.00 . A A . 1 GLY N 1 1
2 345 1 1 1 GLY O O 25.794 20.098 20.898 1.00 . A A . 1 GLY O 1 1
2 346 1 1 2 PRO C C 24.807 21.922 18.024 1.00 . A A . 2 PRO C 1 1
2 347 1 1 2 PRO CA C 25.116 20.438 18.173 1.00 . A A . 2 PRO CA 1 1
2 348 1 1 2 PRO CB C 24.817 19.573 16.951 1.00 . A A . 2 PRO CB 1 1
2 349 1 1 2 PRO CD C 23.149 19.199 18.664 1.00 . A A . 2 PRO CD 1 1
2 350 1 1 2 PRO CG C 23.316 19.394 17.159 1.00 . A A . 2 PRO CG 1 1
2 351 1 1 2 PRO HA H 26.169 20.348 18.434 1.00 . A A . 2 PRO HA 1 1
2 352 1 1 2 PRO HB2 H 25.054 20.052 16.001 1.00 . A A . 2 PRO HB2 1 1
2 353 1 1 2 PRO HB3 H 25.336 18.621 17.062 1.00 . A A . 2 PRO HB3 1 1
2 354 1 1 2 PRO HD2 H 22.275 19.701 19.078 1.00 . A A . 2 PRO HD2 1 1
2 355 1 1 2 PRO HD3 H 23.160 18.121 18.825 1.00 . A A . 2 PRO HD3 1 1
2 356 1 1 2 PRO HG2 H 22.812 20.291 16.797 1.00 . A A . 2 PRO HG2 1 1
2 357 1 1 2 PRO HG3 H 22.880 18.576 16.585 1.00 . A A . 2 PRO HG3 1 1
2 358 1 1 2 PRO N N 24.343 19.804 19.222 1.00 . A A . 2 PRO N 1 1
2 359 1 1 2 PRO O O 25.417 22.565 17.172 1.00 . A A . 2 PRO O 1 1
2 360 1 1 3 THR C C 24.429 24.840 19.016 1.00 . A A . 3 THR C 1 1
2 361 1 1 3 THR CA C 23.377 23.814 18.617 1.00 . A A . 3 THR CA 1 1
2 362 1 1 3 THR CB C 22.096 24.025 19.418 1.00 . A A . 3 THR CB 1 1
2 363 1 1 3 THR CG2 C 21.027 22.952 19.229 1.00 . A A . 3 THR CG2 1 1
2 364 1 1 3 THR H H 23.419 21.819 19.443 1.00 . A A . 3 THR H 1 1
2 365 1 1 3 THR HA H 23.045 23.990 17.594 1.00 . A A . 3 THR HA 1 1
2 366 1 1 3 THR HB H 21.678 24.990 19.131 1.00 . A A . 3 THR HB 1 1
2 367 1 1 3 THR HG1 H 22.550 23.137 21.091 1.00 . A A . 3 THR HG1 1 1
2 368 1 1 3 THR HG21 H 20.260 23.103 19.990 1.00 . A A . 3 THR HG21 1 1
2 369 1 1 3 THR HG22 H 20.591 23.150 18.250 1.00 . A A . 3 THR HG22 1 1
2 370 1 1 3 THR HG23 H 21.430 21.940 19.261 1.00 . A A . 3 THR HG23 1 1
2 371 1 1 3 THR N N 23.805 22.435 18.741 1.00 . A A . 3 THR N 1 1
2 372 1 1 3 THR O O 25.429 24.492 19.641 1.00 . A A . 3 THR O 1 1
2 373 1 1 3 THR OG1 O 22.531 24.037 20.759 1.00 . A A . 3 THR OG1 1 1
2 374 1 1 4 PRO C C 24.833 27.684 20.537 1.00 . A A . 4 PRO C 1 1
2 375 1 1 4 PRO CA C 25.240 27.147 19.172 1.00 . A A . 4 PRO CA 1 1
2 376 1 1 4 PRO CB C 25.133 28.256 18.129 1.00 . A A . 4 PRO CB 1 1
2 377 1 1 4 PRO CD C 23.343 26.702 17.795 1.00 . A A . 4 PRO CD 1 1
2 378 1 1 4 PRO CG C 23.693 28.178 17.632 1.00 . A A . 4 PRO CG 1 1
2 379 1 1 4 PRO HA H 26.225 26.690 19.271 1.00 . A A . 4 PRO HA 1 1
2 380 1 1 4 PRO HB2 H 25.389 29.222 18.566 1.00 . A A . 4 PRO HB2 1 1
2 381 1 1 4 PRO HB3 H 25.790 27.989 17.302 1.00 . A A . 4 PRO HB3 1 1
2 382 1 1 4 PRO HD2 H 22.335 26.641 18.207 1.00 . A A . 4 PRO HD2 1 1
2 383 1 1 4 PRO HD3 H 23.417 26.126 16.872 1.00 . A A . 4 PRO HD3 1 1
2 384 1 1 4 PRO HG2 H 22.993 28.697 18.285 1.00 . A A . 4 PRO HG2 1 1
2 385 1 1 4 PRO HG3 H 23.678 28.508 16.593 1.00 . A A . 4 PRO HG3 1 1
2 386 1 1 4 PRO N N 24.321 26.131 18.698 1.00 . A A . 4 PRO N 1 1
2 387 1 1 4 PRO O O 25.364 28.668 21.049 1.00 . A A . 4 PRO O 1 1
2 388 1 1 5 MET C C 23.973 27.010 23.602 1.00 . A A . 5 MET C 1 1
2 389 1 1 5 MET CA C 23.200 27.614 22.438 1.00 . A A . 5 MET CA 1 1
2 390 1 1 5 MET CB C 21.696 27.364 22.489 1.00 . A A . 5 MET CB 1 1
2 391 1 1 5 MET CE C 18.432 28.665 22.692 1.00 . A A . 5 MET CE 1 1
2 392 1 1 5 MET CG C 20.999 28.370 21.578 1.00 . A A . 5 MET CG 1 1
2 393 1 1 5 MET H H 23.410 26.368 20.707 1.00 . A A . 5 MET H 1 1
2 394 1 1 5 MET HA H 23.301 28.697 22.514 1.00 . A A . 5 MET HA 1 1
2 395 1 1 5 MET HB2 H 21.593 26.357 22.085 1.00 . A A . 5 MET HB2 1 1
2 396 1 1 5 MET HB3 H 21.313 27.452 23.505 1.00 . A A . 5 MET HB3 1 1
2 397 1 1 5 MET HE1 H 18.365 29.741 22.531 1.00 . A A . 5 MET HE1 1 1
2 398 1 1 5 MET HE2 H 17.406 28.303 22.745 1.00 . A A . 5 MET HE2 1 1
2 399 1 1 5 MET HE3 H 18.944 28.476 23.636 1.00 . A A . 5 MET HE3 1 1
2 400 1 1 5 MET HG2 H 21.081 29.368 22.009 1.00 . A A . 5 MET HG2 1 1
2 401 1 1 5 MET HG3 H 21.434 28.367 20.578 1.00 . A A . 5 MET HG3 1 1
2 402 1 1 5 MET N N 23.783 27.174 21.187 1.00 . A A . 5 MET N 1 1
2 403 1 1 5 MET O O 23.761 25.845 23.933 1.00 . A A . 5 MET O 1 1
2 404 1 1 5 MET SD S 19.270 27.940 21.261 1.00 . A A . 5 MET SD 1 1
2 405 1 1 6 VAL C C 25.066 26.877 26.457 1.00 . A A . 6 VAL C 1 1
2 406 1 1 6 VAL CA C 25.865 27.183 25.197 1.00 . A A . 6 VAL CA 1 1
2 407 1 1 6 VAL CB C 27.014 28.152 25.458 1.00 . A A . 6 VAL CB 1 1
2 408 1 1 6 VAL CG1 C 28.200 27.409 26.065 1.00 . A A . 6 VAL CG1 1 1
2 409 1 1 6 VAL CG2 C 27.459 28.861 24.181 1.00 . A A . 6 VAL CG2 1 1
2 410 1 1 6 VAL H H 25.104 28.644 23.877 1.00 . A A . 6 VAL H 1 1
2 411 1 1 6 VAL HA H 26.277 26.245 24.825 1.00 . A A . 6 VAL HA 1 1
2 412 1 1 6 VAL HB H 26.704 28.968 26.111 1.00 . A A . 6 VAL HB 1 1
2 413 1 1 6 VAL HG11 H 28.983 28.081 26.417 1.00 . A A . 6 VAL HG11 1 1
2 414 1 1 6 VAL HG12 H 27.811 26.856 26.919 1.00 . A A . 6 VAL HG12 1 1
2 415 1 1 6 VAL HG13 H 28.628 26.648 25.411 1.00 . A A . 6 VAL HG13 1 1
2 416 1 1 6 VAL HG21 H 26.698 29.567 23.851 1.00 . A A . 6 VAL HG21 1 1
2 417 1 1 6 VAL HG22 H 28.355 29.461 24.340 1.00 . A A . 6 VAL HG22 1 1
2 418 1 1 6 VAL HG23 H 27.697 28.114 23.424 1.00 . A A . 6 VAL HG23 1 1
2 419 1 1 6 VAL N N 24.968 27.690 24.178 1.00 . A A . 6 VAL N 1 1
2 420 1 1 6 VAL O O 24.440 27.746 27.060 1.00 . A A . 6 VAL O 1 1
2 421 1 1 7 GLY C C 24.510 23.588 28.206 1.00 . A A . 7 GLY C 1 1
2 422 1 1 7 GLY CA C 24.216 25.055 27.927 1.00 . A A . 7 GLY CA 1 1
2 423 1 1 7 GLY H H 25.688 24.987 26.419 1.00 . A A . 7 GLY H 1 1
2 424 1 1 7 GLY HA2 H 24.353 25.695 28.799 1.00 . A A . 7 GLY HA2 1 1
2 425 1 1 7 GLY HA3 H 23.148 25.134 27.729 1.00 . A A . 7 GLY HA3 1 1
2 426 1 1 7 GLY N N 25.006 25.601 26.841 1.00 . A A . 7 GLY N 1 1
2 427 1 1 7 GLY O O 25.664 23.230 28.432 1.00 . A A . 7 GLY O 1 1
2 428 1 1 8 LEU C C 22.980 20.436 27.296 1.00 . A A . 8 LEU C 1 1
2 429 1 1 8 LEU CA C 23.727 21.285 28.314 1.00 . A A . 8 LEU CA 1 1
2 430 1 1 8 LEU CB C 23.343 21.036 29.769 1.00 . A A . 8 LEU CB 1 1
2 431 1 1 8 LEU CD1 C 20.870 20.793 29.718 1.00 . A A . 8 LEU CD1 1 1
2 432 1 1 8 LEU CD2 C 21.916 21.219 31.854 1.00 . A A . 8 LEU CD2 1 1
2 433 1 1 8 LEU CG C 22.032 21.539 30.367 1.00 . A A . 8 LEU CG 1 1
2 434 1 1 8 LEU H H 22.602 23.139 28.036 1.00 . A A . 8 LEU H 1 1
2 435 1 1 8 LEU HA H 24.776 21.024 28.170 1.00 . A A . 8 LEU HA 1 1
2 436 1 1 8 LEU HB2 H 23.405 19.968 29.978 1.00 . A A . 8 LEU HB2 1 1
2 437 1 1 8 LEU HB3 H 24.143 21.421 30.401 1.00 . A A . 8 LEU HB3 1 1
2 438 1 1 8 LEU HD11 H 19.956 21.041 30.255 1.00 . A A . 8 LEU HD11 1 1
2 439 1 1 8 LEU HD12 H 20.720 21.153 28.700 1.00 . A A . 8 LEU HD12 1 1
2 440 1 1 8 LEU HD13 H 20.944 19.706 29.685 1.00 . A A . 8 LEU HD13 1 1
2 441 1 1 8 LEU HD21 H 22.685 21.775 32.391 1.00 . A A . 8 LEU HD21 1 1
2 442 1 1 8 LEU HD22 H 20.966 21.555 32.271 1.00 . A A . 8 LEU HD22 1 1
2 443 1 1 8 LEU HD23 H 21.940 20.139 31.996 1.00 . A A . 8 LEU HD23 1 1
2 444 1 1 8 LEU HG H 21.875 22.618 30.326 1.00 . A A . 8 LEU HG 1 1
2 445 1 1 8 LEU N N 23.511 22.706 28.131 1.00 . A A . 8 LEU N 1 1
2 446 1 1 8 LEU O O 22.034 20.855 26.634 1.00 . A A . 8 LEU O 1 1
2 447 1 1 9 ASP C C 22.302 17.161 26.508 1.00 . A A . 9 ASP C 1 1
2 448 1 1 9 ASP CA C 23.127 18.326 25.981 1.00 . A A . 9 ASP CA 1 1
2 449 1 1 9 ASP CB C 24.363 17.928 25.180 1.00 . A A . 9 ASP CB 1 1
2 450 1 1 9 ASP CG C 24.048 17.780 23.699 1.00 . A A . 9 ASP CG 1 1
2 451 1 1 9 ASP H H 24.212 18.859 27.659 1.00 . A A . 9 ASP H 1 1
2 452 1 1 9 ASP HA H 22.504 18.889 25.285 1.00 . A A . 9 ASP HA 1 1
2 453 1 1 9 ASP HB2 H 25.218 18.594 25.307 1.00 . A A . 9 ASP HB2 1 1
2 454 1 1 9 ASP HB3 H 24.691 16.962 25.565 1.00 . A A . 9 ASP HB3 1 1
2 455 1 1 9 ASP N N 23.507 19.236 27.043 1.00 . A A . 9 ASP N 1 1
2 456 1 1 9 ASP O O 22.115 17.112 27.723 1.00 . A A . 9 ASP O 1 1
2 457 1 1 9 ASP OD1 O 23.378 16.783 23.354 1.00 . A A . 9 ASP OD1 1 1
2 458 1 1 10 SER C C 22.268 13.994 26.564 1.00 . A A . 10 SER C 1 1
2 459 1 1 10 SER CA C 21.264 14.977 25.978 1.00 . A A . 10 SER CA 1 1
2 460 1 1 10 SER CB C 20.612 14.395 24.726 1.00 . A A . 10 SER CB 1 1
2 461 1 1 10 SER H H 22.051 16.363 24.650 1.00 . A A . 10 SER H 1 1
2 462 1 1 10 SER HA H 20.495 15.137 26.734 1.00 . A A . 10 SER HA 1 1
2 463 1 1 10 SER HB2 H 21.431 14.287 24.014 1.00 . A A . 10 SER HB2 1 1
2 464 1 1 10 SER HB3 H 20.171 13.440 25.013 1.00 . A A . 10 SER HB3 1 1
2 465 1 1 10 SER HG H 19.886 15.616 23.369 1.00 . A A . 10 SER HG 1 1
2 466 1 1 10 SER N N 21.864 16.250 25.637 1.00 . A A . 10 SER N 1 1
2 467 1 1 10 SER O O 21.820 13.102 27.280 1.00 . A A . 10 SER O 1 1
2 468 1 1 10 SER OG O 19.630 15.274 24.229 1.00 . A A . 10 SER OG 1 1
2 469 1 1 11 VAL C C 25.872 13.830 27.081 1.00 . A A . 11 VAL C 1 1
2 470 1 1 11 VAL CA C 24.601 13.154 26.585 1.00 . A A . 11 VAL CA 1 1
2 471 1 1 11 VAL CB C 24.818 12.140 25.466 1.00 . A A . 11 VAL CB 1 1
2 472 1 1 11 VAL CG1 C 26.039 11.252 25.688 1.00 . A A . 11 VAL CG1 1 1
2 473 1 1 11 VAL CG2 C 23.623 11.192 25.402 1.00 . A A . 11 VAL CG2 1 1
2 474 1 1 11 VAL H H 23.856 14.851 25.632 1.00 . A A . 11 VAL H 1 1
2 475 1 1 11 VAL HA H 24.256 12.597 27.457 1.00 . A A . 11 VAL HA 1 1
2 476 1 1 11 VAL HB H 24.852 12.636 24.497 1.00 . A A . 11 VAL HB 1 1
2 477 1 1 11 VAL HG11 H 26.087 10.431 24.973 1.00 . A A . 11 VAL HG11 1 1
2 478 1 1 11 VAL HG12 H 26.945 11.846 25.567 1.00 . A A . 11 VAL HG12 1 1
2 479 1 1 11 VAL HG13 H 25.966 10.799 26.677 1.00 . A A . 11 VAL HG13 1 1
2 480 1 1 11 VAL HG21 H 22.705 11.706 25.121 1.00 . A A . 11 VAL HG21 1 1
2 481 1 1 11 VAL HG22 H 23.824 10.466 24.614 1.00 . A A . 11 VAL HG22 1 1
2 482 1 1 11 VAL HG23 H 23.406 10.590 26.285 1.00 . A A . 11 VAL HG23 1 1
2 483 1 1 11 VAL N N 23.557 14.094 26.229 1.00 . A A . 11 VAL N 1 1
2 484 1 1 11 VAL O O 26.243 13.674 28.242 1.00 . A A . 11 VAL O 1 1
2 485 1 1 12 SER C C 28.009 16.476 25.635 1.00 . A A . 12 SER C 1 1
2 486 1 1 12 SER CA C 27.828 15.217 26.471 1.00 . A A . 12 SER CA 1 1
2 487 1 1 12 SER CB C 28.927 14.215 26.130 1.00 . A A . 12 SER CB 1 1
2 488 1 1 12 SER H H 26.163 14.707 25.298 1.00 . A A . 12 SER H 1 1
2 489 1 1 12 SER HA H 27.899 15.467 27.530 1.00 . A A . 12 SER HA 1 1
2 490 1 1 12 SER HB2 H 28.645 13.248 26.547 1.00 . A A . 12 SER HB2 1 1
2 491 1 1 12 SER HB3 H 28.986 14.120 25.045 1.00 . A A . 12 SER HB3 1 1
2 492 1 1 12 SER HG H 30.646 13.846 26.820 1.00 . A A . 12 SER HG 1 1
2 493 1 1 12 SER N N 26.520 14.638 26.240 1.00 . A A . 12 SER N 1 1
2 494 1 1 12 SER O O 27.260 16.730 24.694 1.00 . A A . 12 SER O 1 1
2 495 1 1 12 SER OG O 30.203 14.651 26.544 1.00 . A A . 12 SER OG 1 1
2 496 1 1 13 GLY C C 28.613 19.664 26.128 1.00 . A A . 13 GLY C 1 1
2 497 1 1 13 GLY CA C 29.309 18.536 25.381 1.00 . A A . 13 GLY CA 1 1
2 498 1 1 13 GLY H H 29.698 16.917 26.679 1.00 . A A . 13 GLY H 1 1
2 499 1 1 13 GLY HA2 H 30.379 18.747 25.393 1.00 . A A . 13 GLY HA2 1 1
2 500 1 1 13 GLY HA3 H 29.035 18.482 24.327 1.00 . A A . 13 GLY HA3 1 1
2 501 1 1 13 GLY N N 29.044 17.245 25.984 1.00 . A A . 13 GLY N 1 1
2 502 1 1 13 GLY O O 27.949 19.431 27.136 1.00 . A A . 13 GLY O 1 1
2 503 1 1 14 GLN C C 27.518 22.987 25.703 1.00 . A A . 14 GLN C 1 1
2 504 1 1 14 GLN CA C 28.640 22.137 26.283 1.00 . A A . 14 GLN CA 1 1
2 505 1 1 14 GLN CB C 29.965 22.887 26.386 1.00 . A A . 14 GLN CB 1 1
2 506 1 1 14 GLN CD C 31.637 24.433 25.334 1.00 . A A . 14 GLN CD 1 1
2 507 1 1 14 GLN CG C 30.485 23.472 25.077 1.00 . A A . 14 GLN CG 1 1
2 508 1 1 14 GLN H H 29.334 20.857 24.724 1.00 . A A . 14 GLN H 1 1
2 509 1 1 14 GLN HA H 28.286 21.993 27.303 1.00 . A A . 14 GLN HA 1 1
2 510 1 1 14 GLN HB2 H 29.861 23.701 27.103 1.00 . A A . 14 GLN HB2 1 1
2 511 1 1 14 GLN HB3 H 30.717 22.209 26.790 1.00 . A A . 14 GLN HB3 1 1
2 512 1 1 14 GLN HE21 H 32.938 23.149 26.370 1.00 . A A . 14 GLN HE21 1 1
2 513 1 1 14 GLN HE22 H 33.402 24.822 26.080 1.00 . A A . 14 GLN HE22 1 1
2 514 1 1 14 GLN HG2 H 30.870 22.679 24.438 1.00 . A A . 14 GLN HG2 1 1
2 515 1 1 14 GLN HG3 H 29.716 23.988 24.502 1.00 . A A . 14 GLN HG3 1 1
2 516 1 1 14 GLN N N 28.855 20.870 25.612 1.00 . A A . 14 GLN N 1 1
2 517 1 1 14 GLN NE2 N 32.746 24.059 25.975 1.00 . A A . 14 GLN NE2 1 1
2 518 1 1 14 GLN O O 27.345 24.117 26.153 1.00 . A A . 14 GLN O 1 1
2 519 1 1 14 GLN OE1 O 31.556 25.599 24.953 1.00 . A A . 14 GLN OE1 1 1
2 520 1 1 15 TYR C C 24.353 22.346 24.170 1.00 . A A . 15 TYR C 1 1
2 521 1 1 15 TYR CA C 25.643 23.147 24.076 1.00 . A A . 15 TYR CA 1 1
2 522 1 1 15 TYR CB C 25.979 23.405 22.610 1.00 . A A . 15 TYR CB 1 1
2 523 1 1 15 TYR CD1 C 27.182 25.563 22.145 1.00 . A A . 15 TYR CD1 1 1
2 524 1 1 15 TYR CD2 C 28.451 23.491 22.121 1.00 . A A . 15 TYR CD2 1 1
2 525 1 1 15 TYR CE1 C 28.359 26.249 21.822 1.00 . A A . 15 TYR CE1 1 1
2 526 1 1 15 TYR CE2 C 29.620 24.185 21.791 1.00 . A A . 15 TYR CE2 1 1
2 527 1 1 15 TYR CG C 27.233 24.169 22.258 1.00 . A A . 15 TYR CG 1 1
2 528 1 1 15 TYR CZ C 29.580 25.581 21.603 1.00 . A A . 15 TYR CZ 1 1
2 529 1 1 15 TYR H H 26.900 21.545 24.392 1.00 . A A . 15 TYR H 1 1
2 530 1 1 15 TYR HA H 25.471 24.119 24.539 1.00 . A A . 15 TYR HA 1 1
2 531 1 1 15 TYR HB2 H 26.036 22.432 22.123 1.00 . A A . 15 TYR HB2 1 1
2 532 1 1 15 TYR HB3 H 25.130 23.968 22.222 1.00 . A A . 15 TYR HB3 1 1
2 533 1 1 15 TYR HD1 H 26.291 26.168 22.233 1.00 . A A . 15 TYR HD1 1 1
2 534 1 1 15 TYR HD2 H 28.474 22.425 22.297 1.00 . A A . 15 TYR HD2 1 1
2 535 1 1 15 TYR HE1 H 28.395 27.313 21.642 1.00 . A A . 15 TYR HE1 1 1
2 536 1 1 15 TYR HE2 H 30.596 23.722 21.778 1.00 . A A . 15 TYR HE2 1 1
2 537 1 1 15 TYR HH H 30.808 27.121 21.650 1.00 . A A . 15 TYR HH 1 1
2 538 1 1 15 TYR N N 26.754 22.486 24.730 1.00 . A A . 15 TYR N 1 1
2 539 1 1 15 TYR O O 24.378 21.142 24.417 1.00 . A A . 15 TYR O 1 1
2 540 1 1 15 TYR OH O 30.733 26.237 21.283 1.00 . A A . 15 TYR OH 1 1
2 541 1 1 16 TRP C C 21.765 21.594 22.506 1.00 . A A . 16 TRP C 1 1
2 542 1 1 16 TRP CA C 21.934 22.511 23.709 1.00 . A A . 16 TRP CA 1 1
2 543 1 1 16 TRP CB C 20.932 23.656 23.593 1.00 . A A . 16 TRP CB 1 1
2 544 1 1 16 TRP CD1 C 20.956 24.829 25.829 1.00 . A A . 16 TRP CD1 1 1
2 545 1 1 16 TRP CD2 C 18.971 23.843 25.364 1.00 . A A . 16 TRP CD2 1 1
2 546 1 1 16 TRP CE2 C 18.867 24.463 26.635 1.00 . A A . 16 TRP CE2 1 1
2 547 1 1 16 TRP CE3 C 17.896 23.082 24.875 1.00 . A A . 16 TRP CE3 1 1
2 548 1 1 16 TRP CG C 20.308 24.144 24.861 1.00 . A A . 16 TRP CG 1 1
2 549 1 1 16 TRP CH2 C 16.631 23.564 26.875 1.00 . A A . 16 TRP CH2 1 1
2 550 1 1 16 TRP CZ2 C 17.676 24.357 27.365 1.00 . A A . 16 TRP CZ2 1 1
2 551 1 1 16 TRP CZ3 C 16.736 22.916 25.639 1.00 . A A . 16 TRP CZ3 1 1
2 552 1 1 16 TRP H H 23.383 24.035 23.662 1.00 . A A . 16 TRP H 1 1
2 553 1 1 16 TRP HA H 21.623 21.879 24.542 1.00 . A A . 16 TRP HA 1 1
2 554 1 1 16 TRP HB2 H 21.437 24.484 23.095 1.00 . A A . 16 TRP HB2 1 1
2 555 1 1 16 TRP HB3 H 20.111 23.347 22.948 1.00 . A A . 16 TRP HB3 1 1
2 556 1 1 16 TRP HD1 H 21.977 25.177 25.770 1.00 . A A . 16 TRP HD1 1 1
2 557 1 1 16 TRP HE1 H 20.272 25.519 27.760 1.00 . A A . 16 TRP HE1 1 1
2 558 1 1 16 TRP HE3 H 18.009 22.565 23.934 1.00 . A A . 16 TRP HE3 1 1
2 559 1 1 16 TRP HH2 H 15.729 23.372 27.437 1.00 . A A . 16 TRP HH2 1 1
2 560 1 1 16 TRP HZ2 H 17.634 24.739 28.374 1.00 . A A . 16 TRP HZ2 1 1
2 561 1 1 16 TRP HZ3 H 15.903 22.333 25.275 1.00 . A A . 16 TRP HZ3 1 1
2 562 1 1 16 TRP N N 23.257 23.066 23.913 1.00 . A A . 16 TRP N 1 1
2 563 1 1 16 TRP NE1 N 20.103 25.018 26.899 1.00 . A A . 16 TRP NE1 1 1
2 564 1 1 16 TRP O O 22.558 21.614 21.568 1.00 . A A . 16 TRP O 1 1
2 565 1 1 17 ASP C C 18.959 20.080 20.949 1.00 . A A . 17 ASP C 1 1
2 566 1 1 17 ASP CA C 20.340 19.828 21.535 1.00 . A A . 17 ASP CA 1 1
2 567 1 1 17 ASP CB C 20.447 18.475 22.231 1.00 . A A . 17 ASP CB 1 1
2 568 1 1 17 ASP CG C 20.604 17.270 21.313 1.00 . A A . 17 ASP CG 1 1
2 569 1 1 17 ASP H H 19.994 20.923 23.269 1.00 . A A . 17 ASP H 1 1
2 570 1 1 17 ASP HA H 21.060 19.831 20.716 1.00 . A A . 17 ASP HA 1 1
2 571 1 1 17 ASP HB2 H 21.243 18.481 22.975 1.00 . A A . 17 ASP HB2 1 1
2 572 1 1 17 ASP HB3 H 19.529 18.325 22.798 1.00 . A A . 17 ASP HB3 1 1
2 573 1 1 17 ASP N N 20.651 20.858 22.505 1.00 . A A . 17 ASP N 1 1
2 574 1 1 17 ASP O O 18.124 20.765 21.535 1.00 . A A . 17 ASP O 1 1
2 575 1 1 17 ASP OD1 O 20.659 17.506 20.087 1.00 . A A . 17 ASP OD1 1 1
2 576 1 1 17 ASP OD2 O 20.742 16.123 21.789 1.00 . A A . 17 ASP OD2 1 1
2 577 1 1 18 GLN C C 16.839 18.922 18.228 1.00 . A A . 18 GLN C 1 1
2 578 1 1 18 GLN CA C 17.782 19.984 18.774 1.00 . A A . 18 GLN CA 1 1
2 579 1 1 18 GLN CB C 18.435 20.750 17.626 1.00 . A A . 18 GLN CB 1 1
2 580 1 1 18 GLN CD C 19.705 20.834 15.423 1.00 . A A . 18 GLN CD 1 1
2 581 1 1 18 GLN CG C 19.293 19.988 16.620 1.00 . A A . 18 GLN CG 1 1
2 582 1 1 18 GLN H H 19.471 18.874 19.452 1.00 . A A . 18 GLN H 1 1
2 583 1 1 18 GLN HA H 17.172 20.738 19.270 1.00 . A A . 18 GLN HA 1 1
2 584 1 1 18 GLN HB2 H 17.612 21.225 17.091 1.00 . A A . 18 GLN HB2 1 1
2 585 1 1 18 GLN HB3 H 18.968 21.563 18.119 1.00 . A A . 18 GLN HB3 1 1
2 586 1 1 18 GLN HE21 H 18.298 20.025 14.227 1.00 . A A . 18 GLN HE21 1 1
2 587 1 1 18 GLN HE22 H 19.125 21.325 13.473 1.00 . A A . 18 GLN HE22 1 1
2 588 1 1 18 GLN HG2 H 20.197 19.642 17.122 1.00 . A A . 18 GLN HG2 1 1
2 589 1 1 18 GLN HG3 H 18.734 19.132 16.243 1.00 . A A . 18 GLN HG3 1 1
2 590 1 1 18 GLN N N 18.791 19.567 19.727 1.00 . A A . 18 GLN N 1 1
2 591 1 1 18 GLN NE2 N 19.031 20.719 14.276 1.00 . A A . 18 GLN NE2 1 1
2 592 1 1 18 GLN O O 16.304 19.094 17.135 1.00 . A A . 18 GLN O 1 1
2 593 1 1 18 GLN OE1 O 20.679 21.581 15.459 1.00 . A A . 18 GLN OE1 1 1
2 594 1 1 19 HIS C C 14.315 17.082 18.706 1.00 . A A . 19 HIS C 1 1
2 595 1 1 19 HIS CA C 15.799 16.756 18.604 1.00 . A A . 19 HIS CA 1 1
2 596 1 1 19 HIS CB C 16.160 15.553 19.470 1.00 . A A . 19 HIS CB 1 1
2 597 1 1 19 HIS CD2 C 15.088 16.029 21.748 1.00 . A A . 19 HIS CD2 1 1
2 598 1 1 19 HIS CE1 C 16.949 16.621 22.811 1.00 . A A . 19 HIS CE1 1 1
2 599 1 1 19 HIS CG C 16.182 15.899 20.934 1.00 . A A . 19 HIS CG 1 1
2 600 1 1 19 HIS H H 17.122 17.871 19.900 1.00 . A A . 19 HIS H 1 1
2 601 1 1 19 HIS HA H 15.971 16.415 17.584 1.00 . A A . 19 HIS HA 1 1
2 602 1 1 19 HIS HB2 H 15.428 14.768 19.280 1.00 . A A . 19 HIS HB2 1 1
2 603 1 1 19 HIS HB3 H 17.163 15.231 19.189 1.00 . A A . 19 HIS HB3 1 1
2 604 1 1 19 HIS HD2 H 14.034 15.915 21.538 1.00 . A A . 19 HIS HD2 1 1
2 605 1 1 19 HIS HE1 H 17.619 16.921 23.603 1.00 . A A . 19 HIS HE1 1 1
2 606 1 1 19 HIS HE2 H 15.154 16.550 23.811 1.00 . A A . 19 HIS HE2 1 1
2 607 1 1 19 HIS N N 16.675 17.842 18.995 1.00 . A A . 19 HIS N 1 1
2 608 1 1 19 HIS ND1 N 17.346 16.327 21.570 1.00 . A A . 19 HIS ND1 1 1
2 609 1 1 19 HIS NE2 N 15.611 16.564 22.909 1.00 . A A . 19 HIS NE2 1 1
2 610 1 1 19 HIS O O 13.919 18.054 19.345 1.00 . A A . 19 HIS O 1 1
2 611 1 1 20 ALA C C 11.853 17.418 16.647 1.00 . A A . 20 ALA C 1 1
2 612 1 1 20 ALA CA C 12.067 16.444 17.796 1.00 . A A . 20 ALA CA 1 1
2 613 1 1 20 ALA CB C 11.196 16.785 19.001 1.00 . A A . 20 ALA CB 1 1
2 614 1 1 20 ALA H H 13.918 15.478 17.615 1.00 . A A . 20 ALA H 1 1
2 615 1 1 20 ALA HA H 11.714 15.511 17.358 1.00 . A A . 20 ALA HA 1 1
2 616 1 1 20 ALA HB1 H 10.292 16.179 19.036 1.00 . A A . 20 ALA HB1 1 1
2 617 1 1 20 ALA HB2 H 11.807 16.570 19.877 1.00 . A A . 20 ALA HB2 1 1
2 618 1 1 20 ALA HB3 H 10.884 17.829 18.949 1.00 . A A . 20 ALA HB3 1 1
2 619 1 1 20 ALA N N 13.473 16.251 18.088 1.00 . A A . 20 ALA N 1 1
2 620 1 1 20 ALA O O 12.789 18.094 16.224 1.00 . A A . 20 ALA O 1 1
2 621 1 1 21 PRO C C 9.908 19.818 15.729 1.00 . A A . 21 PRO C 1 1
2 622 1 1 21 PRO CA C 10.292 18.501 15.072 1.00 . A A . 21 PRO CA 1 1
2 623 1 1 21 PRO CB C 9.099 17.862 14.369 1.00 . A A . 21 PRO CB 1 1
2 624 1 1 21 PRO CD C 9.513 16.677 16.374 1.00 . A A . 21 PRO CD 1 1
2 625 1 1 21 PRO CG C 8.363 17.079 15.454 1.00 . A A . 21 PRO CG 1 1
2 626 1 1 21 PRO HA H 11.079 18.694 14.343 1.00 . A A . 21 PRO HA 1 1
2 627 1 1 21 PRO HB2 H 8.471 18.593 13.861 1.00 . A A . 21 PRO HB2 1 1
2 628 1 1 21 PRO HB3 H 9.501 17.181 13.619 1.00 . A A . 21 PRO HB3 1 1
2 629 1 1 21 PRO HD2 H 9.234 16.944 17.392 1.00 . A A . 21 PRO HD2 1 1
2 630 1 1 21 PRO HD3 H 9.776 15.621 16.313 1.00 . A A . 21 PRO HD3 1 1
2 631 1 1 21 PRO HG2 H 7.681 17.745 15.982 1.00 . A A . 21 PRO HG2 1 1
2 632 1 1 21 PRO HG3 H 7.838 16.210 15.056 1.00 . A A . 21 PRO HG3 1 1
2 633 1 1 21 PRO N N 10.666 17.488 16.038 1.00 . A A . 21 PRO N 1 1
2 634 1 1 21 PRO O O 8.802 20.323 15.541 1.00 . A A . 21 PRO O 1 1
2 635 1 1 22 LEU C C 10.329 22.759 16.536 1.00 . A A . 22 LEU C 1 1
2 636 1 1 22 LEU CA C 10.644 21.502 17.335 1.00 . A A . 22 LEU CA 1 1
2 637 1 1 22 LEU CB C 11.928 21.711 18.134 1.00 . A A . 22 LEU CB 1 1
2 638 1 1 22 LEU CD1 C 14.312 22.301 18.290 1.00 . A A . 22 LEU CD1 1 1
2 639 1 1 22 LEU CD2 C 13.618 21.408 16.136 1.00 . A A . 22 LEU CD2 1 1
2 640 1 1 22 LEU CG C 13.126 22.215 17.333 1.00 . A A . 22 LEU CG 1 1
2 641 1 1 22 LEU H H 11.729 19.812 16.573 1.00 . A A . 22 LEU H 1 1
2 642 1 1 22 LEU HA H 9.798 21.259 17.977 1.00 . A A . 22 LEU HA 1 1
2 643 1 1 22 LEU HB2 H 11.728 22.486 18.873 1.00 . A A . 22 LEU HB2 1 1
2 644 1 1 22 LEU HB3 H 12.227 20.781 18.617 1.00 . A A . 22 LEU HB3 1 1
2 645 1 1 22 LEU HD11 H 15.064 22.920 17.802 1.00 . A A . 22 LEU HD11 1 1
2 646 1 1 22 LEU HD12 H 14.072 22.768 19.246 1.00 . A A . 22 LEU HD12 1 1
2 647 1 1 22 LEU HD13 H 14.736 21.310 18.456 1.00 . A A . 22 LEU HD13 1 1
2 648 1 1 22 LEU HD21 H 12.899 21.411 15.317 1.00 . A A . 22 LEU HD21 1 1
2 649 1 1 22 LEU HD22 H 14.582 21.793 15.805 1.00 . A A . 22 LEU HD22 1 1
2 650 1 1 22 LEU HD23 H 13.840 20.373 16.399 1.00 . A A . 22 LEU HD23 1 1
2 651 1 1 22 LEU HG H 12.972 23.239 16.993 1.00 . A A . 22 LEU HG 1 1
2 652 1 1 22 LEU N N 10.853 20.312 16.534 1.00 . A A . 22 LEU N 1 1
2 653 1 1 22 LEU O O 10.700 22.916 15.374 1.00 . A A . 22 LEU O 1 1
2 654 1 1 23 ALA C C 9.073 26.033 17.849 1.00 . A A . 23 ALA C 1 1
2 655 1 1 23 ALA CA C 9.528 25.121 16.718 1.00 . A A . 23 ALA CA 1 1
2 656 1 1 23 ALA CB C 8.583 25.270 15.530 1.00 . A A . 23 ALA CB 1 1
2 657 1 1 23 ALA H H 9.300 23.584 18.069 1.00 . A A . 23 ALA H 1 1
2 658 1 1 23 ALA HA H 10.516 25.433 16.379 1.00 . A A . 23 ALA HA 1 1
2 659 1 1 23 ALA HB1 H 8.278 26.313 15.445 1.00 . A A . 23 ALA HB1 1 1
2 660 1 1 23 ALA HB2 H 9.106 25.000 14.613 1.00 . A A . 23 ALA HB2 1 1
2 661 1 1 23 ALA HB3 H 7.756 24.564 15.608 1.00 . A A . 23 ALA HB3 1 1
2 662 1 1 23 ALA N N 9.642 23.737 17.131 1.00 . A A . 23 ALA N 1 1
2 663 1 1 23 ALA O O 8.437 25.568 18.792 1.00 . A A . 23 ALA O 1 1
2 664 1 1 24 ASP C C 8.462 29.614 17.990 1.00 . A A . 24 ASP C 1 1
2 665 1 1 24 ASP CA C 9.018 28.362 18.652 1.00 . A A . 24 ASP CA 1 1
2 666 1 1 24 ASP CB C 10.290 28.618 19.456 1.00 . A A . 24 ASP CB 1 1
2 667 1 1 24 ASP CG C 10.312 29.851 20.349 1.00 . A A . 24 ASP CG 1 1
2 668 1 1 24 ASP H H 9.859 27.585 16.857 1.00 . A A . 24 ASP H 1 1
2 669 1 1 24 ASP HA H 8.212 27.922 19.240 1.00 . A A . 24 ASP HA 1 1
2 670 1 1 24 ASP HB2 H 10.491 27.736 20.064 1.00 . A A . 24 ASP HB2 1 1
2 671 1 1 24 ASP HB3 H 11.126 28.712 18.762 1.00 . A A . 24 ASP HB3 1 1
2 672 1 1 24 ASP N N 9.346 27.330 17.688 1.00 . A A . 24 ASP N 1 1
2 673 1 1 24 ASP O O 7.504 30.185 18.555 1.00 . A A . 24 ASP O 1 1
2 674 1 1 24 ASP OXT O 8.973 29.978 16.909 1.00 . A A . 24 ASP OXT 1 1
2 675 1 1 24 ASP OD1 O 9.445 29.933 21.247 1.00 . A A . 24 ASP OD1 1 1
2 676 1 1 24 ASP OD2 O 11.134 30.757 20.097 1.00 . A A . 24 ASP OD2 1 1
3 677 1 1 1 GLY C C 24.948 19.308 20.774 1.00 . A A . 1 GLY C 1 1
3 678 1 1 1 GLY CA C 24.270 18.288 21.679 1.00 . A A . 1 GLY CA 1 1
3 679 1 1 1 GLY H1 H 24.736 19.416 23.404 1.00 . A A . 1 GLY H1 1 1
3 680 1 1 1 GLY HA2 H 24.715 17.309 21.506 1.00 . A A . 1 GLY HA2 1 1
3 681 1 1 1 GLY HA3 H 23.230 18.209 21.363 1.00 . A A . 1 GLY HA3 1 1
3 682 1 1 1 GLY N N 24.279 18.569 23.100 1.00 . A A . 1 GLY N 1 1
3 683 1 1 1 GLY O O 25.637 20.202 21.258 1.00 . A A . 1 GLY O 1 1
3 684 1 1 2 PRO C C 24.506 21.273 18.189 1.00 . A A . 2 PRO C 1 1
3 685 1 1 2 PRO CA C 25.459 20.131 18.510 1.00 . A A . 2 PRO CA 1 1
3 686 1 1 2 PRO CB C 25.826 19.297 17.285 1.00 . A A . 2 PRO CB 1 1
3 687 1 1 2 PRO CD C 24.485 17.954 18.787 1.00 . A A . 2 PRO CD 1 1
3 688 1 1 2 PRO CG C 24.926 18.065 17.331 1.00 . A A . 2 PRO CG 1 1
3 689 1 1 2 PRO HA H 26.341 20.575 18.970 1.00 . A A . 2 PRO HA 1 1
3 690 1 1 2 PRO HB2 H 25.664 19.798 16.330 1.00 . A A . 2 PRO HB2 1 1
3 691 1 1 2 PRO HB3 H 26.874 19.013 17.373 1.00 . A A . 2 PRO HB3 1 1
3 692 1 1 2 PRO HD2 H 23.400 17.873 18.842 1.00 . A A . 2 PRO HD2 1 1
3 693 1 1 2 PRO HD3 H 24.968 17.092 19.247 1.00 . A A . 2 PRO HD3 1 1
3 694 1 1 2 PRO HG2 H 24.001 18.247 16.783 1.00 . A A . 2 PRO HG2 1 1
3 695 1 1 2 PRO HG3 H 25.393 17.147 16.975 1.00 . A A . 2 PRO HG3 1 1
3 696 1 1 2 PRO N N 24.897 19.178 19.446 1.00 . A A . 2 PRO N 1 1
3 697 1 1 2 PRO O O 23.753 21.249 17.218 1.00 . A A . 2 PRO O 1 1
3 698 1 1 3 THR C C 24.883 24.799 19.041 1.00 . A A . 3 THR C 1 1
3 699 1 1 3 THR CA C 23.974 23.638 18.663 1.00 . A A . 3 THR CA 1 1
3 700 1 1 3 THR CB C 22.671 23.811 19.439 1.00 . A A . 3 THR CB 1 1
3 701 1 1 3 THR CG2 C 21.580 22.803 19.088 1.00 . A A . 3 THR CG2 1 1
3 702 1 1 3 THR H H 25.116 22.227 19.810 1.00 . A A . 3 THR H 1 1
3 703 1 1 3 THR HA H 23.839 23.719 17.585 1.00 . A A . 3 THR HA 1 1
3 704 1 1 3 THR HB H 22.292 24.802 19.190 1.00 . A A . 3 THR HB 1 1
3 705 1 1 3 THR HG1 H 22.867 22.859 21.041 1.00 . A A . 3 THR HG1 1 1
3 706 1 1 3 THR HG21 H 20.703 23.129 19.645 1.00 . A A . 3 THR HG21 1 1
3 707 1 1 3 THR HG22 H 21.398 22.830 18.014 1.00 . A A . 3 THR HG22 1 1
3 708 1 1 3 THR HG23 H 21.810 21.782 19.395 1.00 . A A . 3 THR HG23 1 1
3 709 1 1 3 THR N N 24.555 22.347 18.980 1.00 . A A . 3 THR N 1 1
3 710 1 1 3 THR O O 25.955 24.560 19.590 1.00 . A A . 3 THR O 1 1
3 711 1 1 3 THR OG1 O 22.830 23.797 20.840 1.00 . A A . 3 THR OG1 1 1
3 712 1 1 4 PRO C C 24.812 27.718 20.560 1.00 . A A . 4 PRO C 1 1
3 713 1 1 4 PRO CA C 25.298 27.213 19.209 1.00 . A A . 4 PRO CA 1 1
3 714 1 1 4 PRO CB C 25.143 28.324 18.174 1.00 . A A . 4 PRO CB 1 1
3 715 1 1 4 PRO CD C 23.584 26.545 17.779 1.00 . A A . 4 PRO CD 1 1
3 716 1 1 4 PRO CG C 23.734 28.059 17.649 1.00 . A A . 4 PRO CG 1 1
3 717 1 1 4 PRO HA H 26.366 27.028 19.329 1.00 . A A . 4 PRO HA 1 1
3 718 1 1 4 PRO HB2 H 25.264 29.309 18.626 1.00 . A A . 4 PRO HB2 1 1
3 719 1 1 4 PRO HB3 H 25.869 28.206 17.370 1.00 . A A . 4 PRO HB3 1 1
3 720 1 1 4 PRO HD2 H 22.557 26.380 18.105 1.00 . A A . 4 PRO HD2 1 1
3 721 1 1 4 PRO HD3 H 23.708 26.068 16.806 1.00 . A A . 4 PRO HD3 1 1
3 722 1 1 4 PRO HG2 H 22.953 28.543 18.236 1.00 . A A . 4 PRO HG2 1 1
3 723 1 1 4 PRO HG3 H 23.601 28.338 16.605 1.00 . A A . 4 PRO HG3 1 1
3 724 1 1 4 PRO N N 24.575 26.058 18.719 1.00 . A A . 4 PRO N 1 1
3 725 1 1 4 PRO O O 25.441 28.557 21.203 1.00 . A A . 4 PRO O 1 1
3 726 1 1 5 MET C C 23.865 26.858 23.450 1.00 . A A . 5 MET C 1 1
3 727 1 1 5 MET CA C 23.086 27.475 22.297 1.00 . A A . 5 MET CA 1 1
3 728 1 1 5 MET CB C 21.649 26.969 22.376 1.00 . A A . 5 MET CB 1 1
3 729 1 1 5 MET CE C 19.005 25.795 20.857 1.00 . A A . 5 MET CE 1 1
3 730 1 1 5 MET CG C 20.779 27.921 21.560 1.00 . A A . 5 MET CG 1 1
3 731 1 1 5 MET H H 23.306 26.380 20.499 1.00 . A A . 5 MET H 1 1
3 732 1 1 5 MET HA H 23.078 28.556 22.439 1.00 . A A . 5 MET HA 1 1
3 733 1 1 5 MET HB2 H 21.666 25.955 21.977 1.00 . A A . 5 MET HB2 1 1
3 734 1 1 5 MET HB3 H 21.294 26.924 23.406 1.00 . A A . 5 MET HB3 1 1
3 735 1 1 5 MET HE1 H 19.755 25.785 20.067 1.00 . A A . 5 MET HE1 1 1
3 736 1 1 5 MET HE2 H 19.247 25.059 21.624 1.00 . A A . 5 MET HE2 1 1
3 737 1 1 5 MET HE3 H 18.041 25.633 20.377 1.00 . A A . 5 MET HE3 1 1
3 738 1 1 5 MET HG2 H 20.898 28.925 21.969 1.00 . A A . 5 MET HG2 1 1
3 739 1 1 5 MET HG3 H 21.119 27.900 20.525 1.00 . A A . 5 MET HG3 1 1
3 740 1 1 5 MET N N 23.700 27.145 21.027 1.00 . A A . 5 MET N 1 1
3 741 1 1 5 MET O O 23.691 25.694 23.805 1.00 . A A . 5 MET O 1 1
3 742 1 1 5 MET SD S 19.038 27.433 21.629 1.00 . A A . 5 MET SD 1 1
3 743 1 1 6 VAL C C 24.458 26.664 26.332 1.00 . A A . 6 VAL C 1 1
3 744 1 1 6 VAL CA C 25.419 27.162 25.262 1.00 . A A . 6 VAL CA 1 1
3 745 1 1 6 VAL CB C 26.410 28.187 25.806 1.00 . A A . 6 VAL CB 1 1
3 746 1 1 6 VAL CG1 C 27.459 28.518 24.749 1.00 . A A . 6 VAL CG1 1 1
3 747 1 1 6 VAL CG2 C 25.787 29.486 26.310 1.00 . A A . 6 VAL CG2 1 1
3 748 1 1 6 VAL H H 24.873 28.619 23.829 1.00 . A A . 6 VAL H 1 1
3 749 1 1 6 VAL HA H 26.058 26.376 24.860 1.00 . A A . 6 VAL HA 1 1
3 750 1 1 6 VAL HB H 26.887 27.736 26.676 1.00 . A A . 6 VAL HB 1 1
3 751 1 1 6 VAL HG11 H 28.167 29.279 25.077 1.00 . A A . 6 VAL HG11 1 1
3 752 1 1 6 VAL HG12 H 27.977 27.590 24.511 1.00 . A A . 6 VAL HG12 1 1
3 753 1 1 6 VAL HG13 H 26.999 28.978 23.874 1.00 . A A . 6 VAL HG13 1 1
3 754 1 1 6 VAL HG21 H 25.125 29.212 27.131 1.00 . A A . 6 VAL HG21 1 1
3 755 1 1 6 VAL HG22 H 26.573 30.114 26.730 1.00 . A A . 6 VAL HG22 1 1
3 756 1 1 6 VAL HG23 H 25.149 29.948 25.556 1.00 . A A . 6 VAL HG23 1 1
3 757 1 1 6 VAL N N 24.681 27.672 24.125 1.00 . A A . 6 VAL N 1 1
3 758 1 1 6 VAL O O 23.336 27.144 26.480 1.00 . A A . 6 VAL O 1 1
3 759 1 1 7 GLY C C 24.711 23.617 28.410 1.00 . A A . 7 GLY C 1 1
3 760 1 1 7 GLY CA C 24.157 25.007 28.132 1.00 . A A . 7 GLY CA 1 1
3 761 1 1 7 GLY H H 25.828 25.272 26.887 1.00 . A A . 7 GLY H 1 1
3 762 1 1 7 GLY HA2 H 24.344 25.521 29.074 1.00 . A A . 7 GLY HA2 1 1
3 763 1 1 7 GLY HA3 H 23.110 24.885 27.850 1.00 . A A . 7 GLY HA3 1 1
3 764 1 1 7 GLY N N 24.911 25.651 27.075 1.00 . A A . 7 GLY N 1 1
3 765 1 1 7 GLY O O 25.919 23.467 28.242 1.00 . A A . 7 GLY O 1 1
3 766 1 1 8 LEU C C 23.316 20.555 27.673 1.00 . A A . 8 LEU C 1 1
3 767 1 1 8 LEU CA C 24.098 21.244 28.782 1.00 . A A . 8 LEU CA 1 1
3 768 1 1 8 LEU CB C 23.740 20.668 30.150 1.00 . A A . 8 LEU CB 1 1
3 769 1 1 8 LEU CD1 C 24.015 20.712 32.659 1.00 . A A . 8 LEU CD1 1 1
3 770 1 1 8 LEU CD2 C 25.984 20.250 31.217 1.00 . A A . 8 LEU CD2 1 1
3 771 1 1 8 LEU CG C 24.666 21.013 31.313 1.00 . A A . 8 LEU CG 1 1
3 772 1 1 8 LEU H H 22.889 22.915 28.856 1.00 . A A . 8 LEU H 1 1
3 773 1 1 8 LEU HA H 25.153 21.030 28.606 1.00 . A A . 8 LEU HA 1 1
3 774 1 1 8 LEU HB2 H 22.723 20.923 30.444 1.00 . A A . 8 LEU HB2 1 1
3 775 1 1 8 LEU HB3 H 23.693 19.582 30.062 1.00 . A A . 8 LEU HB3 1 1
3 776 1 1 8 LEU HD11 H 24.704 20.977 33.461 1.00 . A A . 8 LEU HD11 1 1
3 777 1 1 8 LEU HD12 H 23.079 21.252 32.802 1.00 . A A . 8 LEU HD12 1 1
3 778 1 1 8 LEU HD13 H 23.823 19.639 32.637 1.00 . A A . 8 LEU HD13 1 1
3 779 1 1 8 LEU HD21 H 26.472 20.429 30.260 1.00 . A A . 8 LEU HD21 1 1
3 780 1 1 8 LEU HD22 H 26.644 20.608 32.009 1.00 . A A . 8 LEU HD22 1 1
3 781 1 1 8 LEU HD23 H 25.846 19.189 31.429 1.00 . A A . 8 LEU HD23 1 1
3 782 1 1 8 LEU HG H 24.891 22.077 31.386 1.00 . A A . 8 LEU HG 1 1
3 783 1 1 8 LEU N N 23.870 22.673 28.840 1.00 . A A . 8 LEU N 1 1
3 784 1 1 8 LEU O O 22.461 21.163 27.031 1.00 . A A . 8 LEU O 1 1
3 785 1 1 9 ASP C C 22.288 17.235 26.959 1.00 . A A . 9 ASP C 1 1
3 786 1 1 9 ASP CA C 22.987 18.457 26.380 1.00 . A A . 9 ASP CA 1 1
3 787 1 1 9 ASP CB C 24.203 18.067 25.544 1.00 . A A . 9 ASP CB 1 1
3 788 1 1 9 ASP CG C 23.917 17.742 24.085 1.00 . A A . 9 ASP CG 1 1
3 789 1 1 9 ASP H H 24.293 18.847 27.994 1.00 . A A . 9 ASP H 1 1
3 790 1 1 9 ASP HA H 22.306 19.079 25.799 1.00 . A A . 9 ASP HA 1 1
3 791 1 1 9 ASP HB2 H 24.922 18.885 25.524 1.00 . A A . 9 ASP HB2 1 1
3 792 1 1 9 ASP HB3 H 24.799 17.269 25.988 1.00 . A A . 9 ASP HB3 1 1
3 793 1 1 9 ASP N N 23.568 19.268 27.431 1.00 . A A . 9 ASP N 1 1
3 794 1 1 9 ASP O O 22.542 16.849 28.097 1.00 . A A . 9 ASP O 1 1
3 795 1 1 9 ASP OD1 O 23.454 16.600 23.881 1.00 . A A . 9 ASP OD1 1 1
3 796 1 1 10 SER C C 22.166 14.204 26.633 1.00 . A A . 10 SER C 1 1
3 797 1 1 10 SER CA C 21.062 15.236 26.447 1.00 . A A . 10 SER CA 1 1
3 798 1 1 10 SER CB C 20.079 14.668 25.427 1.00 . A A . 10 SER CB 1 1
3 799 1 1 10 SER H H 21.255 17.004 25.226 1.00 . A A . 10 SER H 1 1
3 800 1 1 10 SER HA H 20.512 15.245 27.387 1.00 . A A . 10 SER HA 1 1
3 801 1 1 10 SER HB2 H 20.079 13.588 25.577 1.00 . A A . 10 SER HB2 1 1
3 802 1 1 10 SER HB3 H 19.061 14.997 25.635 1.00 . A A . 10 SER HB3 1 1
3 803 1 1 10 SER HG H 20.214 15.817 23.909 1.00 . A A . 10 SER HG 1 1
3 804 1 1 10 SER N N 21.507 16.571 26.103 1.00 . A A . 10 SER N 1 1
3 805 1 1 10 SER O O 21.973 13.270 27.408 1.00 . A A . 10 SER O 1 1
3 806 1 1 10 SER OG O 20.393 14.888 24.070 1.00 . A A . 10 SER OG 1 1
3 807 1 1 11 VAL C C 25.639 14.224 26.427 1.00 . A A . 11 VAL C 1 1
3 808 1 1 11 VAL CA C 24.436 13.442 25.921 1.00 . A A . 11 VAL CA 1 1
3 809 1 1 11 VAL CB C 24.736 12.786 24.576 1.00 . A A . 11 VAL CB 1 1
3 810 1 1 11 VAL CG1 C 25.906 11.806 24.612 1.00 . A A . 11 VAL CG1 1 1
3 811 1 1 11 VAL CG2 C 23.536 12.030 24.013 1.00 . A A . 11 VAL CG2 1 1
3 812 1 1 11 VAL H H 23.227 15.118 25.295 1.00 . A A . 11 VAL H 1 1
3 813 1 1 11 VAL HA H 24.268 12.609 26.606 1.00 . A A . 11 VAL HA 1 1
3 814 1 1 11 VAL HB H 25.013 13.531 23.830 1.00 . A A . 11 VAL HB 1 1
3 815 1 1 11 VAL HG11 H 25.983 11.367 23.617 1.00 . A A . 11 VAL HG11 1 1
3 816 1 1 11 VAL HG12 H 26.813 12.389 24.765 1.00 . A A . 11 VAL HG12 1 1
3 817 1 1 11 VAL HG13 H 25.780 11.036 25.373 1.00 . A A . 11 VAL HG13 1 1
3 818 1 1 11 VAL HG21 H 22.676 12.689 23.892 1.00 . A A . 11 VAL HG21 1 1
3 819 1 1 11 VAL HG22 H 23.729 11.568 23.045 1.00 . A A . 11 VAL HG22 1 1
3 820 1 1 11 VAL HG23 H 23.356 11.190 24.683 1.00 . A A . 11 VAL HG23 1 1
3 821 1 1 11 VAL N N 23.282 14.318 25.909 1.00 . A A . 11 VAL N 1 1
3 822 1 1 11 VAL O O 26.041 14.005 27.567 1.00 . A A . 11 VAL O 1 1
3 823 1 1 12 SER C C 27.681 17.119 25.175 1.00 . A A . 12 SER C 1 1
3 824 1 1 12 SER CA C 27.425 15.798 25.888 1.00 . A A . 12 SER CA 1 1
3 825 1 1 12 SER CB C 28.545 14.831 25.513 1.00 . A A . 12 SER CB 1 1
3 826 1 1 12 SER H H 25.753 15.327 24.712 1.00 . A A . 12 SER H 1 1
3 827 1 1 12 SER HA H 27.518 15.967 26.961 1.00 . A A . 12 SER HA 1 1
3 828 1 1 12 SER HB2 H 29.524 15.223 25.787 1.00 . A A . 12 SER HB2 1 1
3 829 1 1 12 SER HB3 H 28.377 13.823 25.894 1.00 . A A . 12 SER HB3 1 1
3 830 1 1 12 SER HG H 29.143 13.916 23.954 1.00 . A A . 12 SER HG 1 1
3 831 1 1 12 SER N N 26.150 15.163 25.627 1.00 . A A . 12 SER N 1 1
3 832 1 1 12 SER O O 27.055 17.446 24.168 1.00 . A A . 12 SER O 1 1
3 833 1 1 12 SER OG O 28.593 14.686 24.112 1.00 . A A . 12 SER OG 1 1
3 834 1 1 13 GLY C C 28.700 20.385 25.709 1.00 . A A . 13 GLY C 1 1
3 835 1 1 13 GLY CA C 29.183 19.087 25.081 1.00 . A A . 13 GLY CA 1 1
3 836 1 1 13 GLY H H 29.163 17.467 26.458 1.00 . A A . 13 GLY H 1 1
3 837 1 1 13 GLY HA2 H 30.266 19.093 25.205 1.00 . A A . 13 GLY HA2 1 1
3 838 1 1 13 GLY HA3 H 29.016 19.057 24.004 1.00 . A A . 13 GLY HA3 1 1
3 839 1 1 13 GLY N N 28.676 17.861 25.666 1.00 . A A . 13 GLY N 1 1
3 840 1 1 13 GLY O O 27.910 20.380 26.652 1.00 . A A . 13 GLY O 1 1
3 841 1 1 14 GLN C C 27.782 23.504 25.367 1.00 . A A . 14 GLN C 1 1
3 842 1 1 14 GLN CA C 29.134 22.859 25.637 1.00 . A A . 14 GLN CA 1 1
3 843 1 1 14 GLN CB C 30.170 23.719 24.917 1.00 . A A . 14 GLN CB 1 1
3 844 1 1 14 GLN CD C 32.536 24.116 24.245 1.00 . A A . 14 GLN CD 1 1
3 845 1 1 14 GLN CG C 31.627 23.383 25.222 1.00 . A A . 14 GLN CG 1 1
3 846 1 1 14 GLN H H 29.894 21.405 24.416 1.00 . A A . 14 GLN H 1 1
3 847 1 1 14 GLN HA H 29.309 22.945 26.710 1.00 . A A . 14 GLN HA 1 1
3 848 1 1 14 GLN HB2 H 29.972 23.617 23.851 1.00 . A A . 14 GLN HB2 1 1
3 849 1 1 14 GLN HB3 H 29.950 24.745 25.215 1.00 . A A . 14 GLN HB3 1 1
3 850 1 1 14 GLN HE21 H 33.328 22.387 23.525 1.00 . A A . 14 GLN HE21 1 1
3 851 1 1 14 GLN HE22 H 33.927 23.889 22.806 1.00 . A A . 14 GLN HE22 1 1
3 852 1 1 14 GLN HG2 H 31.857 23.688 26.243 1.00 . A A . 14 GLN HG2 1 1
3 853 1 1 14 GLN HG3 H 31.758 22.301 25.198 1.00 . A A . 14 GLN HG3 1 1
3 854 1 1 14 GLN N N 29.261 21.485 25.199 1.00 . A A . 14 GLN N 1 1
3 855 1 1 14 GLN NE2 N 33.361 23.395 23.482 1.00 . A A . 14 GLN NE2 1 1
3 856 1 1 14 GLN O O 27.521 24.584 25.892 1.00 . A A . 14 GLN O 1 1
3 857 1 1 14 GLN OE1 O 32.463 25.329 24.063 1.00 . A A . 14 GLN OE1 1 1
3 858 1 1 15 TYR C C 24.523 22.335 24.072 1.00 . A A . 15 TYR C 1 1
3 859 1 1 15 TYR CA C 25.689 23.312 24.013 1.00 . A A . 15 TYR CA 1 1
3 860 1 1 15 TYR CB C 25.999 23.607 22.547 1.00 . A A . 15 TYR CB 1 1
3 861 1 1 15 TYR CD1 C 27.311 25.761 22.312 1.00 . A A . 15 TYR CD1 1 1
3 862 1 1 15 TYR CD2 C 28.379 23.633 21.796 1.00 . A A . 15 TYR CD2 1 1
3 863 1 1 15 TYR CE1 C 28.452 26.473 21.923 1.00 . A A . 15 TYR CE1 1 1
3 864 1 1 15 TYR CE2 C 29.533 24.345 21.444 1.00 . A A . 15 TYR CE2 1 1
3 865 1 1 15 TYR CG C 27.258 24.366 22.201 1.00 . A A . 15 TYR CG 1 1
3 866 1 1 15 TYR CZ C 29.593 25.750 21.521 1.00 . A A . 15 TYR CZ 1 1
3 867 1 1 15 TYR H H 27.087 21.899 24.254 1.00 . A A . 15 TYR H 1 1
3 868 1 1 15 TYR HA H 25.381 24.240 24.496 1.00 . A A . 15 TYR HA 1 1
3 869 1 1 15 TYR HB2 H 26.015 22.644 22.038 1.00 . A A . 15 TYR HB2 1 1
3 870 1 1 15 TYR HB3 H 25.138 24.115 22.115 1.00 . A A . 15 TYR HB3 1 1
3 871 1 1 15 TYR HD1 H 26.397 26.273 22.575 1.00 . A A . 15 TYR HD1 1 1
3 872 1 1 15 TYR HD2 H 28.409 22.554 21.757 1.00 . A A . 15 TYR HD2 1 1
3 873 1 1 15 TYR HE1 H 28.502 27.551 21.889 1.00 . A A . 15 TYR HE1 1 1
3 874 1 1 15 TYR HE2 H 30.379 23.743 21.147 1.00 . A A . 15 TYR HE2 1 1
3 875 1 1 15 TYR HH H 30.561 27.308 20.842 1.00 . A A . 15 TYR HH 1 1
3 876 1 1 15 TYR N N 26.904 22.820 24.630 1.00 . A A . 15 TYR N 1 1
3 877 1 1 15 TYR O O 24.634 21.126 24.264 1.00 . A A . 15 TYR O 1 1
3 878 1 1 15 TYR OH O 30.701 26.379 21.034 1.00 . A A . 15 TYR OH 1 1
3 879 1 1 16 TRP C C 22.118 21.136 22.501 1.00 . A A . 16 TRP C 1 1
3 880 1 1 16 TRP CA C 22.085 22.115 23.665 1.00 . A A . 16 TRP CA 1 1
3 881 1 1 16 TRP CB C 20.994 23.172 23.525 1.00 . A A . 16 TRP CB 1 1
3 882 1 1 16 TRP CD1 C 21.345 24.732 25.521 1.00 . A A . 16 TRP CD1 1 1
3 883 1 1 16 TRP CD2 C 19.184 24.424 24.962 1.00 . A A . 16 TRP CD2 1 1
3 884 1 1 16 TRP CE2 C 19.234 25.270 26.100 1.00 . A A . 16 TRP CE2 1 1
3 885 1 1 16 TRP CE3 C 17.931 24.125 24.403 1.00 . A A . 16 TRP CE3 1 1
3 886 1 1 16 TRP CG C 20.563 24.083 24.630 1.00 . A A . 16 TRP CG 1 1
3 887 1 1 16 TRP CH2 C 16.822 25.381 26.111 1.00 . A A . 16 TRP CH2 1 1
3 888 1 1 16 TRP CZ2 C 18.051 25.746 26.676 1.00 . A A . 16 TRP CZ2 1 1
3 889 1 1 16 TRP CZ3 C 16.742 24.651 24.920 1.00 . A A . 16 TRP CZ3 1 1
3 890 1 1 16 TRP H H 23.304 23.835 23.569 1.00 . A A . 16 TRP H 1 1
3 891 1 1 16 TRP HA H 21.946 21.502 24.557 1.00 . A A . 16 TRP HA 1 1
3 892 1 1 16 TRP HB2 H 21.296 23.901 22.772 1.00 . A A . 16 TRP HB2 1 1
3 893 1 1 16 TRP HB3 H 20.089 22.617 23.275 1.00 . A A . 16 TRP HB3 1 1
3 894 1 1 16 TRP HD1 H 22.424 24.761 25.524 1.00 . A A . 16 TRP HD1 1 1
3 895 1 1 16 TRP HE1 H 20.922 25.940 27.220 1.00 . A A . 16 TRP HE1 1 1
3 896 1 1 16 TRP HE3 H 17.977 23.558 23.485 1.00 . A A . 16 TRP HE3 1 1
3 897 1 1 16 TRP HH2 H 15.881 25.696 26.538 1.00 . A A . 16 TRP HH2 1 1
3 898 1 1 16 TRP HZ2 H 18.069 26.414 27.524 1.00 . A A . 16 TRP HZ2 1 1
3 899 1 1 16 TRP HZ3 H 15.794 24.494 24.426 1.00 . A A . 16 TRP HZ3 1 1
3 900 1 1 16 TRP N N 23.321 22.856 23.815 1.00 . A A . 16 TRP N 1 1
3 901 1 1 16 TRP NE1 N 20.565 25.411 26.437 1.00 . A A . 16 TRP NE1 1 1
3 902 1 1 16 TRP O O 22.986 21.245 21.638 1.00 . A A . 16 TRP O 1 1
3 903 1 1 17 ASP C C 19.686 19.953 20.496 1.00 . A A . 17 ASP C 1 1
3 904 1 1 17 ASP CA C 20.829 19.376 21.319 1.00 . A A . 17 ASP CA 1 1
3 905 1 1 17 ASP CB C 20.574 17.944 21.779 1.00 . A A . 17 ASP CB 1 1
3 906 1 1 17 ASP CG C 19.385 17.730 22.705 1.00 . A A . 17 ASP CG 1 1
3 907 1 1 17 ASP H H 20.674 20.125 23.341 1.00 . A A . 17 ASP H 1 1
3 908 1 1 17 ASP HA H 21.697 19.406 20.660 1.00 . A A . 17 ASP HA 1 1
3 909 1 1 17 ASP HB2 H 20.446 17.283 20.922 1.00 . A A . 17 ASP HB2 1 1
3 910 1 1 17 ASP HB3 H 21.438 17.593 22.344 1.00 . A A . 17 ASP HB3 1 1
3 911 1 1 17 ASP N N 21.172 20.194 22.465 1.00 . A A . 17 ASP N 1 1
3 912 1 1 17 ASP O O 19.117 20.994 20.820 1.00 . A A . 17 ASP O 1 1
3 913 1 1 17 ASP OD1 O 18.258 17.924 22.202 1.00 . A A . 17 ASP OD1 1 1
3 914 1 1 17 ASP OD2 O 19.546 17.431 23.909 1.00 . A A . 17 ASP OD2 1 1
3 915 1 1 18 GLN C C 17.457 18.110 18.409 1.00 . A A . 18 GLN C 1 1
3 916 1 1 18 GLN CA C 18.163 19.443 18.611 1.00 . A A . 18 GLN CA 1 1
3 917 1 1 18 GLN CB C 18.566 20.134 17.311 1.00 . A A . 18 GLN CB 1 1
3 918 1 1 18 GLN CD C 17.745 22.046 15.808 1.00 . A A . 18 GLN CD 1 1
3 919 1 1 18 GLN CG C 17.436 20.707 16.461 1.00 . A A . 18 GLN CG 1 1
3 920 1 1 18 GLN H H 20.004 18.519 19.154 1.00 . A A . 18 GLN H 1 1
3 921 1 1 18 GLN HA H 17.493 20.093 19.173 1.00 . A A . 18 GLN HA 1 1
3 922 1 1 18 GLN HB2 H 19.149 21.003 17.617 1.00 . A A . 18 GLN HB2 1 1
3 923 1 1 18 GLN HB3 H 19.151 19.468 16.677 1.00 . A A . 18 GLN HB3 1 1
3 924 1 1 18 GLN HE21 H 16.236 22.991 16.708 1.00 . A A . 18 GLN HE21 1 1
3 925 1 1 18 GLN HE22 H 17.218 23.979 15.603 1.00 . A A . 18 GLN HE22 1 1
3 926 1 1 18 GLN HG2 H 17.108 19.945 15.754 1.00 . A A . 18 GLN HG2 1 1
3 927 1 1 18 GLN HG3 H 16.569 20.857 17.106 1.00 . A A . 18 GLN HG3 1 1
3 928 1 1 18 GLN N N 19.374 19.271 19.391 1.00 . A A . 18 GLN N 1 1
3 929 1 1 18 GLN NE2 N 16.928 23.088 15.979 1.00 . A A . 18 GLN NE2 1 1
3 930 1 1 18 GLN O O 16.788 17.865 17.408 1.00 . A A . 18 GLN O 1 1
3 931 1 1 18 GLN OE1 O 18.699 22.209 15.050 1.00 . A A . 18 GLN OE1 1 1
3 932 1 1 19 HIS C C 15.578 15.994 19.601 1.00 . A A . 19 HIS C 1 1
3 933 1 1 19 HIS CA C 17.075 15.870 19.354 1.00 . A A . 19 HIS CA 1 1
3 934 1 1 19 HIS CB C 17.754 15.033 20.435 1.00 . A A . 19 HIS CB 1 1
3 935 1 1 19 HIS CD2 C 17.851 12.512 20.062 1.00 . A A . 19 HIS CD2 1 1
3 936 1 1 19 HIS CE1 C 15.926 11.905 20.964 1.00 . A A . 19 HIS CE1 1 1
3 937 1 1 19 HIS CG C 17.231 13.628 20.561 1.00 . A A . 19 HIS CG 1 1
3 938 1 1 19 HIS H H 18.128 17.568 20.145 1.00 . A A . 19 HIS H 1 1
3 939 1 1 19 HIS HA H 17.185 15.432 18.362 1.00 . A A . 19 HIS HA 1 1
3 940 1 1 19 HIS HB2 H 18.800 14.976 20.135 1.00 . A A . 19 HIS HB2 1 1
3 941 1 1 19 HIS HB3 H 17.671 15.529 21.402 1.00 . A A . 19 HIS HB3 1 1
3 942 1 1 19 HIS HD2 H 18.779 12.491 19.509 1.00 . A A . 19 HIS HD2 1 1
3 943 1 1 19 HIS HE1 H 15.109 11.307 21.343 1.00 . A A . 19 HIS HE1 1 1
3 944 1 1 19 HIS HE2 H 17.176 10.482 20.085 1.00 . A A . 19 HIS HE2 1 1
3 945 1 1 19 HIS N N 17.725 17.164 19.311 1.00 . A A . 19 HIS N 1 1
3 946 1 1 19 HIS ND1 N 15.999 13.233 21.080 1.00 . A A . 19 HIS ND1 1 1
3 947 1 1 19 HIS NE2 N 16.988 11.456 20.278 1.00 . A A . 19 HIS NE2 1 1
3 948 1 1 19 HIS O O 15.157 16.895 20.323 1.00 . A A . 19 HIS O 1 1
3 949 1 1 20 ALA C C 12.728 16.437 18.943 1.00 . A A . 20 ALA C 1 1
3 950 1 1 20 ALA CA C 13.403 15.078 18.821 1.00 . A A . 20 ALA CA 1 1
3 951 1 1 20 ALA CB C 12.814 14.043 19.777 1.00 . A A . 20 ALA CB 1 1
3 952 1 1 20 ALA H H 15.442 14.460 18.421 1.00 . A A . 20 ALA H 1 1
3 953 1 1 20 ALA HA H 13.178 14.685 17.830 1.00 . A A . 20 ALA HA 1 1
3 954 1 1 20 ALA HB1 H 11.727 14.063 19.708 1.00 . A A . 20 ALA HB1 1 1
3 955 1 1 20 ALA HB2 H 13.188 13.040 19.571 1.00 . A A . 20 ALA HB2 1 1
3 956 1 1 20 ALA HB3 H 13.015 14.352 20.803 1.00 . A A . 20 ALA HB3 1 1
3 957 1 1 20 ALA N N 14.849 15.122 18.902 1.00 . A A . 20 ALA N 1 1
3 958 1 1 20 ALA O O 12.030 16.630 19.935 1.00 . A A . 20 ALA O 1 1
3 959 1 1 21 PRO C C 11.196 19.105 18.170 1.00 . A A . 21 PRO C 1 1
3 960 1 1 21 PRO CA C 12.676 18.753 18.167 1.00 . A A . 21 PRO CA 1 1
3 961 1 1 21 PRO CB C 13.510 19.509 17.136 1.00 . A A . 21 PRO CB 1 1
3 962 1 1 21 PRO CD C 13.607 17.128 16.713 1.00 . A A . 21 PRO CD 1 1
3 963 1 1 21 PRO CG C 13.718 18.485 16.024 1.00 . A A . 21 PRO CG 1 1
3 964 1 1 21 PRO HA H 13.041 19.013 19.161 1.00 . A A . 21 PRO HA 1 1
3 965 1 1 21 PRO HB2 H 13.091 20.438 16.748 1.00 . A A . 21 PRO HB2 1 1
3 966 1 1 21 PRO HB3 H 14.473 19.792 17.559 1.00 . A A . 21 PRO HB3 1 1
3 967 1 1 21 PRO HD2 H 13.023 16.404 16.143 1.00 . A A . 21 PRO HD2 1 1
3 968 1 1 21 PRO HD3 H 14.584 16.670 16.865 1.00 . A A . 21 PRO HD3 1 1
3 969 1 1 21 PRO HG2 H 12.961 18.659 15.259 1.00 . A A . 21 PRO HG2 1 1
3 970 1 1 21 PRO HG3 H 14.705 18.655 15.594 1.00 . A A . 21 PRO HG3 1 1
3 971 1 1 21 PRO N N 12.945 17.341 17.984 1.00 . A A . 21 PRO N 1 1
3 972 1 1 21 PRO O O 10.369 18.306 17.737 1.00 . A A . 21 PRO O 1 1
3 973 1 1 22 LEU C C 9.636 22.479 18.119 1.00 . A A . 22 LEU C 1 1
3 974 1 1 22 LEU CA C 9.621 21.032 18.590 1.00 . A A . 22 LEU CA 1 1
3 975 1 1 22 LEU CB C 9.073 20.941 20.012 1.00 . A A . 22 LEU CB 1 1
3 976 1 1 22 LEU CD1 C 9.282 22.225 22.158 1.00 . A A . 22 LEU CD1 1 1
3 977 1 1 22 LEU CD2 C 10.823 20.349 21.823 1.00 . A A . 22 LEU CD2 1 1
3 978 1 1 22 LEU CG C 10.032 21.430 21.093 1.00 . A A . 22 LEU CG 1 1
3 979 1 1 22 LEU H H 11.660 20.901 18.892 1.00 . A A . 22 LEU H 1 1
3 980 1 1 22 LEU HA H 8.915 20.589 17.890 1.00 . A A . 22 LEU HA 1 1
3 981 1 1 22 LEU HB2 H 8.111 21.450 20.071 1.00 . A A . 22 LEU HB2 1 1
3 982 1 1 22 LEU HB3 H 8.851 19.885 20.162 1.00 . A A . 22 LEU HB3 1 1
3 983 1 1 22 LEU HD11 H 9.863 22.599 23.002 1.00 . A A . 22 LEU HD11 1 1
3 984 1 1 22 LEU HD12 H 8.848 23.146 21.767 1.00 . A A . 22 LEU HD12 1 1
3 985 1 1 22 LEU HD13 H 8.453 21.650 22.570 1.00 . A A . 22 LEU HD13 1 1
3 986 1 1 22 LEU HD21 H 11.312 19.663 21.131 1.00 . A A . 22 LEU HD21 1 1
3 987 1 1 22 LEU HD22 H 11.606 20.752 22.465 1.00 . A A . 22 LEU HD22 1 1
3 988 1 1 22 LEU HD23 H 10.163 19.720 22.420 1.00 . A A . 22 LEU HD23 1 1
3 989 1 1 22 LEU HG H 10.766 22.121 20.678 1.00 . A A . 22 LEU HG 1 1
3 990 1 1 22 LEU N N 10.906 20.371 18.481 1.00 . A A . 22 LEU N 1 1
3 991 1 1 22 LEU O O 10.702 23.024 17.840 1.00 . A A . 22 LEU O 1 1
3 992 1 1 23 ALA C C 7.306 25.253 18.246 1.00 . A A . 23 ALA C 1 1
3 993 1 1 23 ALA CA C 8.195 24.368 17.385 1.00 . A A . 23 ALA CA 1 1
3 994 1 1 23 ALA CB C 7.696 24.182 15.954 1.00 . A A . 23 ALA CB 1 1
3 995 1 1 23 ALA H H 7.592 22.569 18.150 1.00 . A A . 23 ALA H 1 1
3 996 1 1 23 ALA HA H 9.100 24.967 17.288 1.00 . A A . 23 ALA HA 1 1
3 997 1 1 23 ALA HB1 H 7.468 25.129 15.466 1.00 . A A . 23 ALA HB1 1 1
3 998 1 1 23 ALA HB2 H 8.464 23.622 15.422 1.00 . A A . 23 ALA HB2 1 1
3 999 1 1 23 ALA HB3 H 6.788 23.579 15.932 1.00 . A A . 23 ALA HB3 1 1
3 1000 1 1 23 ALA N N 8.450 23.079 17.997 1.00 . A A . 23 ALA N 1 1
3 1001 1 1 23 ALA O O 6.473 26.003 17.740 1.00 . A A . 23 ALA O 1 1
3 1002 1 1 24 ASP C C 7.089 27.432 20.538 1.00 . A A . 24 ASP C 1 1
3 1003 1 1 24 ASP CA C 6.888 25.923 20.592 1.00 . A A . 24 ASP CA 1 1
3 1004 1 1 24 ASP CB C 7.139 25.329 21.974 1.00 . A A . 24 ASP CB 1 1
3 1005 1 1 24 ASP CG C 6.299 26.013 23.043 1.00 . A A . 24 ASP CG 1 1
3 1006 1 1 24 ASP H H 8.348 24.569 19.745 1.00 . A A . 24 ASP H 1 1
3 1007 1 1 24 ASP HA H 5.813 25.774 20.499 1.00 . A A . 24 ASP HA 1 1
3 1008 1 1 24 ASP HB2 H 6.962 24.253 21.962 1.00 . A A . 24 ASP HB2 1 1
3 1009 1 1 24 ASP HB3 H 8.199 25.454 22.196 1.00 . A A . 24 ASP HB3 1 1
3 1010 1 1 24 ASP N N 7.549 25.156 19.555 1.00 . A A . 24 ASP N 1 1
3 1011 1 1 24 ASP O O 6.085 28.175 20.493 1.00 . A A . 24 ASP O 1 1
3 1012 1 1 24 ASP OXT O 8.240 27.888 20.709 1.00 . A A . 24 ASP OXT 1 1
3 1013 1 1 24 ASP OD1 O 5.064 26.134 22.890 1.00 . A A . 24 ASP OD1 1 1
3 1014 1 1 24 ASP OD2 O 6.895 26.480 24.038 1.00 . A A . 24 ASP OD2 1 1
4 1015 1 1 1 GLY C C 24.785 19.257 20.938 1.00 . A A . 1 GLY C 1 1
4 1016 1 1 1 GLY CA C 23.918 18.631 22.021 1.00 . A A . 1 GLY CA 1 1
4 1017 1 1 1 GLY H1 H 24.454 19.701 23.799 1.00 . A A . 1 GLY H1 1 1
4 1018 1 1 1 GLY HA2 H 23.814 17.563 21.825 1.00 . A A . 1 GLY HA2 1 1
4 1019 1 1 1 GLY HA3 H 22.910 19.016 21.870 1.00 . A A . 1 GLY HA3 1 1
4 1020 1 1 1 GLY N N 24.231 18.788 23.427 1.00 . A A . 1 GLY N 1 1
4 1021 1 1 1 GLY O O 25.830 19.814 21.268 1.00 . A A . 1 GLY O 1 1
4 1022 1 1 2 PRO C C 24.980 21.138 18.256 1.00 . A A . 2 PRO C 1 1
4 1023 1 1 2 PRO CA C 25.124 19.653 18.556 1.00 . A A . 2 PRO CA 1 1
4 1024 1 1 2 PRO CB C 24.576 18.876 17.362 1.00 . A A . 2 PRO CB 1 1
4 1025 1 1 2 PRO CD C 23.115 18.570 19.212 1.00 . A A . 2 PRO CD 1 1
4 1026 1 1 2 PRO CG C 23.091 18.800 17.704 1.00 . A A . 2 PRO CG 1 1
4 1027 1 1 2 PRO HA H 26.159 19.315 18.625 1.00 . A A . 2 PRO HA 1 1
4 1028 1 1 2 PRO HB2 H 24.711 19.362 16.396 1.00 . A A . 2 PRO HB2 1 1
4 1029 1 1 2 PRO HB3 H 25.094 17.921 17.276 1.00 . A A . 2 PRO HB3 1 1
4 1030 1 1 2 PRO HD2 H 22.294 19.148 19.637 1.00 . A A . 2 PRO HD2 1 1
4 1031 1 1 2 PRO HD3 H 23.027 17.500 19.406 1.00 . A A . 2 PRO HD3 1 1
4 1032 1 1 2 PRO HG2 H 22.581 19.726 17.435 1.00 . A A . 2 PRO HG2 1 1
4 1033 1 1 2 PRO HG3 H 22.693 17.937 17.171 1.00 . A A . 2 PRO HG3 1 1
4 1034 1 1 2 PRO N N 24.348 19.168 19.680 1.00 . A A . 2 PRO N 1 1
4 1035 1 1 2 PRO O O 25.574 21.624 17.296 1.00 . A A . 2 PRO O 1 1
4 1036 1 1 3 THR C C 24.993 24.237 18.983 1.00 . A A . 3 THR C 1 1
4 1037 1 1 3 THR CA C 23.853 23.291 18.633 1.00 . A A . 3 THR CA 1 1
4 1038 1 1 3 THR CB C 22.532 23.709 19.272 1.00 . A A . 3 THR CB 1 1
4 1039 1 1 3 THR CG2 C 21.367 22.730 19.162 1.00 . A A . 3 THR CG2 1 1
4 1040 1 1 3 THR H H 23.685 21.443 19.727 1.00 . A A . 3 THR H 1 1
4 1041 1 1 3 THR HA H 23.778 23.316 17.545 1.00 . A A . 3 THR HA 1 1
4 1042 1 1 3 THR HB H 22.242 24.658 18.822 1.00 . A A . 3 THR HB 1 1
4 1043 1 1 3 THR HG1 H 22.773 23.064 21.081 1.00 . A A . 3 THR HG1 1 1
4 1044 1 1 3 THR HG21 H 21.028 22.681 18.128 1.00 . A A . 3 THR HG21 1 1
4 1045 1 1 3 THR HG22 H 21.680 21.740 19.495 1.00 . A A . 3 THR HG22 1 1
4 1046 1 1 3 THR HG23 H 20.614 23.119 19.847 1.00 . A A . 3 THR HG23 1 1
4 1047 1 1 3 THR N N 24.150 21.910 18.961 1.00 . A A . 3 THR N 1 1
4 1048 1 1 3 THR O O 25.909 23.804 19.680 1.00 . A A . 3 THR O 1 1
4 1049 1 1 3 THR OG1 O 22.783 23.918 20.643 1.00 . A A . 3 THR OG1 1 1
4 1050 1 1 4 PRO C C 25.296 27.312 20.269 1.00 . A A . 4 PRO C 1 1
4 1051 1 1 4 PRO CA C 25.808 26.552 19.054 1.00 . A A . 4 PRO CA 1 1
4 1052 1 1 4 PRO CB C 25.961 27.496 17.865 1.00 . A A . 4 PRO CB 1 1
4 1053 1 1 4 PRO CD C 24.005 26.086 17.622 1.00 . A A . 4 PRO CD 1 1
4 1054 1 1 4 PRO CG C 24.611 27.409 17.160 1.00 . A A . 4 PRO CG 1 1
4 1055 1 1 4 PRO HA H 26.821 26.235 19.305 1.00 . A A . 4 PRO HA 1 1
4 1056 1 1 4 PRO HB2 H 26.254 28.522 18.089 1.00 . A A . 4 PRO HB2 1 1
4 1057 1 1 4 PRO HB3 H 26.752 27.187 17.181 1.00 . A A . 4 PRO HB3 1 1
4 1058 1 1 4 PRO HD2 H 23.056 26.276 18.124 1.00 . A A . 4 PRO HD2 1 1
4 1059 1 1 4 PRO HD3 H 23.836 25.509 16.712 1.00 . A A . 4 PRO HD3 1 1
4 1060 1 1 4 PRO HG2 H 23.969 28.230 17.478 1.00 . A A . 4 PRO HG2 1 1
4 1061 1 1 4 PRO HG3 H 24.699 27.364 16.076 1.00 . A A . 4 PRO HG3 1 1
4 1062 1 1 4 PRO N N 24.950 25.499 18.550 1.00 . A A . 4 PRO N 1 1
4 1063 1 1 4 PRO O O 25.921 28.262 20.736 1.00 . A A . 4 PRO O 1 1
4 1064 1 1 5 MET C C 24.109 27.088 23.258 1.00 . A A . 5 MET C 1 1
4 1065 1 1 5 MET CA C 23.512 27.611 21.959 1.00 . A A . 5 MET CA 1 1
4 1066 1 1 5 MET CB C 22.000 27.401 21.957 1.00 . A A . 5 MET CB 1 1
4 1067 1 1 5 MET CE C 20.573 30.289 21.116 1.00 . A A . 5 MET CE 1 1
4 1068 1 1 5 MET CG C 21.325 27.656 20.613 1.00 . A A . 5 MET CG 1 1
4 1069 1 1 5 MET H H 23.647 26.181 20.411 1.00 . A A . 5 MET H 1 1
4 1070 1 1 5 MET HA H 23.656 28.689 21.904 1.00 . A A . 5 MET HA 1 1
4 1071 1 1 5 MET HB2 H 21.737 26.373 22.210 1.00 . A A . 5 MET HB2 1 1
4 1072 1 1 5 MET HB3 H 21.540 27.975 22.761 1.00 . A A . 5 MET HB3 1 1
4 1073 1 1 5 MET HE1 H 20.498 31.279 20.668 1.00 . A A . 5 MET HE1 1 1
4 1074 1 1 5 MET HE2 H 19.579 29.848 21.185 1.00 . A A . 5 MET HE2 1 1
4 1075 1 1 5 MET HE3 H 21.055 30.302 22.094 1.00 . A A . 5 MET HE3 1 1
4 1076 1 1 5 MET HG2 H 21.617 26.906 19.878 1.00 . A A . 5 MET HG2 1 1
4 1077 1 1 5 MET HG3 H 20.271 27.389 20.677 1.00 . A A . 5 MET HG3 1 1
4 1078 1 1 5 MET N N 24.101 27.004 20.782 1.00 . A A . 5 MET N 1 1
4 1079 1 1 5 MET O O 24.030 25.886 23.504 1.00 . A A . 5 MET O 1 1
4 1080 1 1 5 MET SD S 21.546 29.320 19.937 1.00 . A A . 5 MET SD 1 1
4 1081 1 1 6 VAL C C 24.679 26.829 26.197 1.00 . A A . 6 VAL C 1 1
4 1082 1 1 6 VAL CA C 25.668 27.322 25.149 1.00 . A A . 6 VAL CA 1 1
4 1083 1 1 6 VAL CB C 26.707 28.288 25.712 1.00 . A A . 6 VAL CB 1 1
4 1084 1 1 6 VAL CG1 C 27.826 28.488 24.694 1.00 . A A . 6 VAL CG1 1 1
4 1085 1 1 6 VAL CG2 C 26.101 29.598 26.207 1.00 . A A . 6 VAL CG2 1 1
4 1086 1 1 6 VAL H H 25.146 28.747 23.669 1.00 . A A . 6 VAL H 1 1
4 1087 1 1 6 VAL HA H 26.197 26.443 24.779 1.00 . A A . 6 VAL HA 1 1
4 1088 1 1 6 VAL HB H 27.115 27.759 26.574 1.00 . A A . 6 VAL HB 1 1
4 1089 1 1 6 VAL HG11 H 28.556 29.179 25.118 1.00 . A A . 6 VAL HG11 1 1
4 1090 1 1 6 VAL HG12 H 28.303 27.510 24.633 1.00 . A A . 6 VAL HG12 1 1
4 1091 1 1 6 VAL HG13 H 27.477 28.861 23.731 1.00 . A A . 6 VAL HG13 1 1
4 1092 1 1 6 VAL HG21 H 25.244 29.439 26.862 1.00 . A A . 6 VAL HG21 1 1
4 1093 1 1 6 VAL HG22 H 26.889 30.162 26.704 1.00 . A A . 6 VAL HG22 1 1
4 1094 1 1 6 VAL HG23 H 25.742 30.224 25.389 1.00 . A A . 6 VAL HG23 1 1
4 1095 1 1 6 VAL N N 24.913 27.831 24.023 1.00 . A A . 6 VAL N 1 1
4 1096 1 1 6 VAL O O 23.672 27.494 26.430 1.00 . A A . 6 VAL O 1 1
4 1097 1 1 7 GLY C C 24.511 23.841 28.445 1.00 . A A . 7 GLY C 1 1
4 1098 1 1 7 GLY CA C 24.029 25.173 27.889 1.00 . A A . 7 GLY CA 1 1
4 1099 1 1 7 GLY H H 25.850 25.321 26.760 1.00 . A A . 7 GLY H 1 1
4 1100 1 1 7 GLY HA2 H 23.954 25.855 28.736 1.00 . A A . 7 GLY HA2 1 1
4 1101 1 1 7 GLY HA3 H 23.037 25.050 27.454 1.00 . A A . 7 GLY HA3 1 1
4 1102 1 1 7 GLY N N 24.940 25.731 26.910 1.00 . A A . 7 GLY N 1 1
4 1103 1 1 7 GLY O O 25.678 23.642 28.773 1.00 . A A . 7 GLY O 1 1
4 1104 1 1 8 LEU C C 23.069 20.624 27.916 1.00 . A A . 8 LEU C 1 1
4 1105 1 1 8 LEU CA C 23.640 21.536 28.993 1.00 . A A . 8 LEU CA 1 1
4 1106 1 1 8 LEU CB C 22.895 21.348 30.313 1.00 . A A . 8 LEU CB 1 1
4 1107 1 1 8 LEU CD1 C 23.025 21.412 32.835 1.00 . A A . 8 LEU CD1 1 1
4 1108 1 1 8 LEU CD2 C 24.538 19.965 31.553 1.00 . A A . 8 LEU CD2 1 1
4 1109 1 1 8 LEU CG C 23.813 21.308 31.532 1.00 . A A . 8 LEU CG 1 1
4 1110 1 1 8 LEU H H 22.642 23.143 28.186 1.00 . A A . 8 LEU H 1 1
4 1111 1 1 8 LEU HA H 24.685 21.258 29.123 1.00 . A A . 8 LEU HA 1 1
4 1112 1 1 8 LEU HB2 H 22.181 22.160 30.450 1.00 . A A . 8 LEU HB2 1 1
4 1113 1 1 8 LEU HB3 H 22.282 20.447 30.301 1.00 . A A . 8 LEU HB3 1 1
4 1114 1 1 8 LEU HD11 H 23.677 21.233 33.691 1.00 . A A . 8 LEU HD11 1 1
4 1115 1 1 8 LEU HD12 H 22.616 22.415 32.954 1.00 . A A . 8 LEU HD12 1 1
4 1116 1 1 8 LEU HD13 H 22.179 20.725 32.819 1.00 . A A . 8 LEU HD13 1 1
4 1117 1 1 8 LEU HD21 H 25.278 19.904 32.351 1.00 . A A . 8 LEU HD21 1 1
4 1118 1 1 8 LEU HD22 H 23.783 19.189 31.680 1.00 . A A . 8 LEU HD22 1 1
4 1119 1 1 8 LEU HD23 H 25.023 19.701 30.615 1.00 . A A . 8 LEU HD23 1 1
4 1120 1 1 8 LEU HG H 24.544 22.113 31.454 1.00 . A A . 8 LEU HG 1 1
4 1121 1 1 8 LEU N N 23.561 22.907 28.535 1.00 . A A . 8 LEU N 1 1
4 1122 1 1 8 LEU O O 22.118 20.950 27.209 1.00 . A A . 8 LEU O 1 1
4 1123 1 1 9 ASP C C 23.080 17.015 27.421 1.00 . A A . 9 ASP C 1 1
4 1124 1 1 9 ASP CA C 23.158 18.411 26.823 1.00 . A A . 9 ASP CA 1 1
4 1125 1 1 9 ASP CB C 24.281 18.418 25.789 1.00 . A A . 9 ASP CB 1 1
4 1126 1 1 9 ASP CG C 23.972 17.901 24.390 1.00 . A A . 9 ASP CG 1 1
4 1127 1 1 9 ASP H H 24.343 19.151 28.387 1.00 . A A . 9 ASP H 1 1
4 1128 1 1 9 ASP HA H 22.248 18.667 26.278 1.00 . A A . 9 ASP HA 1 1
4 1129 1 1 9 ASP HB2 H 24.776 19.388 25.836 1.00 . A A . 9 ASP HB2 1 1
4 1130 1 1 9 ASP HB3 H 25.054 17.747 26.163 1.00 . A A . 9 ASP HB3 1 1
4 1131 1 1 9 ASP N N 23.514 19.367 27.851 1.00 . A A . 9 ASP N 1 1
4 1132 1 1 9 ASP O O 23.888 16.567 28.231 1.00 . A A . 9 ASP O 1 1
4 1133 1 1 9 ASP OD1 O 23.585 16.728 24.194 1.00 . A A . 9 ASP OD1 1 1
4 1134 1 1 10 SER C C 22.972 13.864 26.672 1.00 . A A . 10 SER C 1 1
4 1135 1 1 10 SER CA C 21.940 14.852 27.196 1.00 . A A . 10 SER CA 1 1
4 1136 1 1 10 SER CB C 20.522 14.492 26.761 1.00 . A A . 10 SER CB 1 1
4 1137 1 1 10 SER H H 21.581 16.655 26.126 1.00 . A A . 10 SER H 1 1
4 1138 1 1 10 SER HA H 21.963 14.751 28.280 1.00 . A A . 10 SER HA 1 1
4 1139 1 1 10 SER HB2 H 20.349 13.435 26.965 1.00 . A A . 10 SER HB2 1 1
4 1140 1 1 10 SER HB3 H 19.801 15.132 27.270 1.00 . A A . 10 SER HB3 1 1
4 1141 1 1 10 SER HG H 20.105 15.596 25.311 1.00 . A A . 10 SER HG 1 1
4 1142 1 1 10 SER N N 22.168 16.236 26.833 1.00 . A A . 10 SER N 1 1
4 1143 1 1 10 SER O O 22.995 12.737 27.164 1.00 . A A . 10 SER O 1 1
4 1144 1 1 10 SER OG O 20.400 14.685 25.371 1.00 . A A . 10 SER OG 1 1
4 1145 1 1 11 VAL C C 26.031 14.015 24.777 1.00 . A A . 11 VAL C 1 1
4 1146 1 1 11 VAL CA C 24.653 13.382 24.914 1.00 . A A . 11 VAL CA 1 1
4 1147 1 1 11 VAL CB C 24.087 13.060 23.534 1.00 . A A . 11 VAL CB 1 1
4 1148 1 1 11 VAL CG1 C 25.038 12.242 22.665 1.00 . A A . 11 VAL CG1 1 1
4 1149 1 1 11 VAL CG2 C 22.804 12.242 23.635 1.00 . A A . 11 VAL CG2 1 1
4 1150 1 1 11 VAL H H 23.797 15.218 25.409 1.00 . A A . 11 VAL H 1 1
4 1151 1 1 11 VAL HA H 24.802 12.427 25.417 1.00 . A A . 11 VAL HA 1 1
4 1152 1 1 11 VAL HB H 23.869 14.009 23.041 1.00 . A A . 11 VAL HB 1 1
4 1153 1 1 11 VAL HG11 H 24.570 12.267 21.681 1.00 . A A . 11 VAL HG11 1 1
4 1154 1 1 11 VAL HG12 H 25.983 12.781 22.594 1.00 . A A . 11 VAL HG12 1 1
4 1155 1 1 11 VAL HG13 H 25.187 11.209 22.979 1.00 . A A . 11 VAL HG13 1 1
4 1156 1 1 11 VAL HG21 H 22.124 12.829 24.252 1.00 . A A . 11 VAL HG21 1 1
4 1157 1 1 11 VAL HG22 H 22.471 12.008 22.623 1.00 . A A . 11 VAL HG22 1 1
4 1158 1 1 11 VAL HG23 H 23.044 11.278 24.085 1.00 . A A . 11 VAL HG23 1 1
4 1159 1 1 11 VAL N N 23.802 14.251 25.701 1.00 . A A . 11 VAL N 1 1
4 1160 1 1 11 VAL O O 27.039 13.378 25.075 1.00 . A A . 11 VAL O 1 1
4 1161 1 1 12 SER C C 27.787 16.900 25.004 1.00 . A A . 12 SER C 1 1
4 1162 1 1 12 SER CA C 27.308 15.969 23.900 1.00 . A A . 12 SER CA 1 1
4 1163 1 1 12 SER CB C 27.051 16.757 22.618 1.00 . A A . 12 SER CB 1 1
4 1164 1 1 12 SER H H 25.223 15.613 23.915 1.00 . A A . 12 SER H 1 1
4 1165 1 1 12 SER HA H 28.108 15.252 23.716 1.00 . A A . 12 SER HA 1 1
4 1166 1 1 12 SER HB2 H 26.622 16.101 21.861 1.00 . A A . 12 SER HB2 1 1
4 1167 1 1 12 SER HB3 H 26.327 17.560 22.745 1.00 . A A . 12 SER HB3 1 1
4 1168 1 1 12 SER HG H 28.074 17.301 21.112 1.00 . A A . 12 SER HG 1 1
4 1169 1 1 12 SER N N 26.106 15.221 24.210 1.00 . A A . 12 SER N 1 1
4 1170 1 1 12 SER O O 27.321 16.771 26.135 1.00 . A A . 12 SER O 1 1
4 1171 1 1 12 SER OG O 28.244 17.257 22.056 1.00 . A A . 12 SER OG 1 1
4 1172 1 1 13 GLY C C 28.230 19.969 25.864 1.00 . A A . 13 GLY C 1 1
4 1173 1 1 13 GLY CA C 29.221 18.839 25.630 1.00 . A A . 13 GLY CA 1 1
4 1174 1 1 13 GLY H H 28.971 17.882 23.768 1.00 . A A . 13 GLY H 1 1
4 1175 1 1 13 GLY HA2 H 29.430 18.386 26.599 1.00 . A A . 13 GLY HA2 1 1
4 1176 1 1 13 GLY HA3 H 30.118 19.283 25.196 1.00 . A A . 13 GLY HA3 1 1
4 1177 1 1 13 GLY N N 28.746 17.792 24.748 1.00 . A A . 13 GLY N 1 1
4 1178 1 1 13 GLY O O 27.047 19.821 25.562 1.00 . A A . 13 GLY O 1 1
4 1179 1 1 14 GLN C C 27.253 23.091 26.070 1.00 . A A . 14 GLN C 1 1
4 1180 1 1 14 GLN CA C 27.934 22.148 27.054 1.00 . A A . 14 GLN CA 1 1
4 1181 1 1 14 GLN CB C 28.925 22.932 27.909 1.00 . A A . 14 GLN CB 1 1
4 1182 1 1 14 GLN CD C 30.393 22.867 30.028 1.00 . A A . 14 GLN CD 1 1
4 1183 1 1 14 GLN CG C 29.533 22.099 29.034 1.00 . A A . 14 GLN CG 1 1
4 1184 1 1 14 GLN H H 29.699 21.127 26.486 1.00 . A A . 14 GLN H 1 1
4 1185 1 1 14 GLN HA H 27.207 21.707 27.735 1.00 . A A . 14 GLN HA 1 1
4 1186 1 1 14 GLN HB2 H 29.739 23.322 27.299 1.00 . A A . 14 GLN HB2 1 1
4 1187 1 1 14 GLN HB3 H 28.417 23.804 28.324 1.00 . A A . 14 GLN HB3 1 1
4 1188 1 1 14 GLN HE21 H 29.254 22.345 31.655 1.00 . A A . 14 GLN HE21 1 1
4 1189 1 1 14 GLN HE22 H 30.671 23.133 32.087 1.00 . A A . 14 GLN HE22 1 1
4 1190 1 1 14 GLN HG2 H 28.733 21.579 29.560 1.00 . A A . 14 GLN HG2 1 1
4 1191 1 1 14 GLN HG3 H 30.175 21.354 28.562 1.00 . A A . 14 GLN HG3 1 1
4 1192 1 1 14 GLN N N 28.692 21.099 26.403 1.00 . A A . 14 GLN N 1 1
4 1193 1 1 14 GLN NE2 N 30.090 22.809 31.327 1.00 . A A . 14 GLN NE2 1 1
4 1194 1 1 14 GLN O O 27.401 24.310 26.088 1.00 . A A . 14 GLN O 1 1
4 1195 1 1 14 GLN OE1 O 31.332 23.583 29.690 1.00 . A A . 14 GLN OE1 1 1
4 1196 1 1 15 TYR C C 24.185 22.522 24.172 1.00 . A A . 15 TYR C 1 1
4 1197 1 1 15 TYR CA C 25.528 23.227 24.303 1.00 . A A . 15 TYR CA 1 1
4 1198 1 1 15 TYR CB C 26.234 23.295 22.952 1.00 . A A . 15 TYR CB 1 1
4 1199 1 1 15 TYR CD1 C 28.765 23.392 23.079 1.00 . A A . 15 TYR CD1 1 1
4 1200 1 1 15 TYR CD2 C 27.537 25.386 22.469 1.00 . A A . 15 TYR CD2 1 1
4 1201 1 1 15 TYR CE1 C 29.967 24.090 22.919 1.00 . A A . 15 TYR CE1 1 1
4 1202 1 1 15 TYR CE2 C 28.735 26.089 22.297 1.00 . A A . 15 TYR CE2 1 1
4 1203 1 1 15 TYR CG C 27.544 24.040 22.856 1.00 . A A . 15 TYR CG 1 1
4 1204 1 1 15 TYR CZ C 29.967 25.441 22.517 1.00 . A A . 15 TYR CZ 1 1
4 1205 1 1 15 TYR H H 26.167 21.537 25.267 1.00 . A A . 15 TYR H 1 1
4 1206 1 1 15 TYR HA H 25.415 24.260 24.632 1.00 . A A . 15 TYR HA 1 1
4 1207 1 1 15 TYR HB2 H 26.274 22.284 22.548 1.00 . A A . 15 TYR HB2 1 1
4 1208 1 1 15 TYR HB3 H 25.511 23.807 22.317 1.00 . A A . 15 TYR HB3 1 1
4 1209 1 1 15 TYR HD1 H 28.802 22.394 23.491 1.00 . A A . 15 TYR HD1 1 1
4 1210 1 1 15 TYR HD2 H 26.608 25.899 22.271 1.00 . A A . 15 TYR HD2 1 1
4 1211 1 1 15 TYR HE1 H 30.926 23.618 23.078 1.00 . A A . 15 TYR HE1 1 1
4 1212 1 1 15 TYR HE2 H 28.730 27.111 21.946 1.00 . A A . 15 TYR HE2 1 1
4 1213 1 1 15 TYR HH H 31.857 25.445 22.159 1.00 . A A . 15 TYR HH 1 1
4 1214 1 1 15 TYR N N 26.399 22.519 25.220 1.00 . A A . 15 TYR N 1 1
4 1215 1 1 15 TYR O O 24.102 21.336 24.488 1.00 . A A . 15 TYR O 1 1
4 1216 1 1 15 TYR OH O 31.144 26.080 22.258 1.00 . A A . 15 TYR OH 1 1
4 1217 1 1 16 TRP C C 21.669 21.496 22.718 1.00 . A A . 16 TRP C 1 1
4 1218 1 1 16 TRP CA C 21.752 22.681 23.669 1.00 . A A . 16 TRP CA 1 1
4 1219 1 1 16 TRP CB C 20.788 23.812 23.323 1.00 . A A . 16 TRP CB 1 1
4 1220 1 1 16 TRP CD1 C 21.131 25.606 25.155 1.00 . A A . 16 TRP CD1 1 1
4 1221 1 1 16 TRP CD2 C 19.021 25.031 24.848 1.00 . A A . 16 TRP CD2 1 1
4 1222 1 1 16 TRP CE2 C 19.024 25.990 25.893 1.00 . A A . 16 TRP CE2 1 1
4 1223 1 1 16 TRP CE3 C 17.771 24.635 24.345 1.00 . A A . 16 TRP CE3 1 1
4 1224 1 1 16 TRP CG C 20.386 24.757 24.411 1.00 . A A . 16 TRP CG 1 1
4 1225 1 1 16 TRP CH2 C 16.587 25.969 26.021 1.00 . A A . 16 TRP CH2 1 1
4 1226 1 1 16 TRP CZ2 C 17.828 26.445 26.460 1.00 . A A . 16 TRP CZ2 1 1
4 1227 1 1 16 TRP CZ3 C 16.585 25.056 24.959 1.00 . A A . 16 TRP CZ3 1 1
4 1228 1 1 16 TRP H H 23.261 24.177 23.597 1.00 . A A . 16 TRP H 1 1
4 1229 1 1 16 TRP HA H 21.424 22.297 24.634 1.00 . A A . 16 TRP HA 1 1
4 1230 1 1 16 TRP HB2 H 21.198 24.337 22.460 1.00 . A A . 16 TRP HB2 1 1
4 1231 1 1 16 TRP HB3 H 19.919 23.262 22.964 1.00 . A A . 16 TRP HB3 1 1
4 1232 1 1 16 TRP HD1 H 22.205 25.638 25.051 1.00 . A A . 16 TRP HD1 1 1
4 1233 1 1 16 TRP HE1 H 20.713 26.995 26.707 1.00 . A A . 16 TRP HE1 1 1
4 1234 1 1 16 TRP HE3 H 17.728 23.922 23.535 1.00 . A A . 16 TRP HE3 1 1
4 1235 1 1 16 TRP HH2 H 15.656 26.351 26.414 1.00 . A A . 16 TRP HH2 1 1
4 1236 1 1 16 TRP HZ2 H 17.874 27.167 27.262 1.00 . A A . 16 TRP HZ2 1 1
4 1237 1 1 16 TRP HZ3 H 15.662 24.627 24.600 1.00 . A A . 16 TRP HZ3 1 1
4 1238 1 1 16 TRP N N 23.103 23.195 23.773 1.00 . A A . 16 TRP N 1 1
4 1239 1 1 16 TRP NE1 N 20.358 26.305 26.061 1.00 . A A . 16 TRP NE1 1 1
4 1240 1 1 16 TRP O O 22.431 21.383 21.761 1.00 . A A . 16 TRP O 1 1
4 1241 1 1 17 ASP C C 18.983 19.661 21.674 1.00 . A A . 17 ASP C 1 1
4 1242 1 1 17 ASP CA C 20.323 19.412 22.351 1.00 . A A . 17 ASP CA 1 1
4 1243 1 1 17 ASP CB C 20.307 18.180 23.249 1.00 . A A . 17 ASP CB 1 1
4 1244 1 1 17 ASP CG C 19.824 18.284 24.690 1.00 . A A . 17 ASP CG 1 1
4 1245 1 1 17 ASP H H 20.164 20.788 23.875 1.00 . A A . 17 ASP H 1 1
4 1246 1 1 17 ASP HA H 21.010 19.210 21.529 1.00 . A A . 17 ASP HA 1 1
4 1247 1 1 17 ASP HB2 H 19.680 17.456 22.728 1.00 . A A . 17 ASP HB2 1 1
4 1248 1 1 17 ASP HB3 H 21.339 17.835 23.287 1.00 . A A . 17 ASP HB3 1 1
4 1249 1 1 17 ASP N N 20.713 20.622 23.045 1.00 . A A . 17 ASP N 1 1
4 1250 1 1 17 ASP O O 17.933 19.426 22.270 1.00 . A A . 17 ASP O 1 1
4 1251 1 1 17 ASP OD1 O 19.259 19.327 25.083 1.00 . A A . 17 ASP OD1 1 1
4 1252 1 1 17 ASP OD2 O 19.953 17.267 25.404 1.00 . A A . 17 ASP OD2 1 1
4 1253 1 1 18 GLN C C 18.295 19.667 18.157 1.00 . A A . 18 GLN C 1 1
4 1254 1 1 18 GLN CA C 17.886 20.127 19.549 1.00 . A A . 18 GLN CA 1 1
4 1255 1 1 18 GLN CB C 17.089 21.429 19.517 1.00 . A A . 18 GLN CB 1 1
4 1256 1 1 18 GLN CD C 16.952 23.894 18.854 1.00 . A A . 18 GLN CD 1 1
4 1257 1 1 18 GLN CG C 17.849 22.715 19.206 1.00 . A A . 18 GLN CG 1 1
4 1258 1 1 18 GLN H H 19.843 20.478 19.931 1.00 . A A . 18 GLN H 1 1
4 1259 1 1 18 GLN HA H 17.187 19.380 19.927 1.00 . A A . 18 GLN HA 1 1
4 1260 1 1 18 GLN HB2 H 16.280 21.304 18.799 1.00 . A A . 18 GLN HB2 1 1
4 1261 1 1 18 GLN HB3 H 16.641 21.552 20.503 1.00 . A A . 18 GLN HB3 1 1
4 1262 1 1 18 GLN HE21 H 15.318 23.448 20.086 1.00 . A A . 18 GLN HE21 1 1
4 1263 1 1 18 GLN HE22 H 15.264 24.861 19.032 1.00 . A A . 18 GLN HE22 1 1
4 1264 1 1 18 GLN HG2 H 18.467 23.030 20.047 1.00 . A A . 18 GLN HG2 1 1
4 1265 1 1 18 GLN HG3 H 18.473 22.551 18.327 1.00 . A A . 18 GLN HG3 1 1
4 1266 1 1 18 GLN N N 19.027 20.169 20.441 1.00 . A A . 18 GLN N 1 1
4 1267 1 1 18 GLN NE2 N 15.745 24.054 19.401 1.00 . A A . 18 GLN NE2 1 1
4 1268 1 1 18 GLN O O 19.324 20.085 17.631 1.00 . A A . 18 GLN O 1 1
4 1269 1 1 18 GLN OE1 O 17.312 24.765 18.065 1.00 . A A . 18 GLN OE1 1 1
4 1270 1 1 19 HIS C C 18.756 17.584 15.768 1.00 . A A . 19 HIS C 1 1
4 1271 1 1 19 HIS CA C 17.485 18.308 16.189 1.00 . A A . 19 HIS CA 1 1
4 1272 1 1 19 HIS CB C 16.961 19.359 15.215 1.00 . A A . 19 HIS CB 1 1
4 1273 1 1 19 HIS CD2 C 14.452 19.135 15.434 1.00 . A A . 19 HIS CD2 1 1
4 1274 1 1 19 HIS CE1 C 14.016 20.982 16.577 1.00 . A A . 19 HIS CE1 1 1
4 1275 1 1 19 HIS CG C 15.594 19.886 15.551 1.00 . A A . 19 HIS CG 1 1
4 1276 1 1 19 HIS H H 16.626 18.692 18.105 1.00 . A A . 19 HIS H 1 1
4 1277 1 1 19 HIS HA H 16.705 17.555 16.069 1.00 . A A . 19 HIS HA 1 1
4 1278 1 1 19 HIS HB2 H 17.640 20.212 15.224 1.00 . A A . 19 HIS HB2 1 1
4 1279 1 1 19 HIS HB3 H 16.802 18.980 14.205 1.00 . A A . 19 HIS HB3 1 1
4 1280 1 1 19 HIS HD2 H 14.319 18.197 14.914 1.00 . A A . 19 HIS HD2 1 1
4 1281 1 1 19 HIS HE1 H 13.452 21.620 17.242 1.00 . A A . 19 HIS HE1 1 1
4 1282 1 1 19 HIS HE2 H 12.496 19.598 16.066 1.00 . A A . 19 HIS HE2 1 1
4 1283 1 1 19 HIS N N 17.437 18.863 17.526 1.00 . A A . 19 HIS N 1 1
4 1284 1 1 19 HIS ND1 N 15.327 21.012 16.327 1.00 . A A . 19 HIS ND1 1 1
4 1285 1 1 19 HIS NE2 N 13.458 19.901 16.010 1.00 . A A . 19 HIS NE2 1 1
4 1286 1 1 19 HIS O O 19.193 17.739 14.629 1.00 . A A . 19 HIS O 1 1
4 1287 1 1 20 ALA C C 20.482 15.098 15.155 1.00 . A A . 20 ALA C 1 1
4 1288 1 1 20 ALA CA C 20.578 16.064 16.328 1.00 . A A . 20 ALA CA 1 1
4 1289 1 1 20 ALA CB C 21.031 15.360 17.604 1.00 . A A . 20 ALA CB 1 1
4 1290 1 1 20 ALA H H 18.951 16.718 17.563 1.00 . A A . 20 ALA H 1 1
4 1291 1 1 20 ALA HA H 21.315 16.807 16.021 1.00 . A A . 20 ALA HA 1 1
4 1292 1 1 20 ALA HB1 H 21.933 14.779 17.408 1.00 . A A . 20 ALA HB1 1 1
4 1293 1 1 20 ALA HB2 H 21.294 16.110 18.349 1.00 . A A . 20 ALA HB2 1 1
4 1294 1 1 20 ALA HB3 H 20.279 14.668 17.983 1.00 . A A . 20 ALA HB3 1 1
4 1295 1 1 20 ALA N N 19.332 16.740 16.628 1.00 . A A . 20 ALA N 1 1
4 1296 1 1 20 ALA O O 19.362 14.671 14.881 1.00 . A A . 20 ALA O 1 1
4 1297 1 1 21 PRO C C 20.879 12.607 13.571 1.00 . A A . 21 PRO C 1 1
4 1298 1 1 21 PRO CA C 21.571 13.937 13.307 1.00 . A A . 21 PRO CA 1 1
4 1299 1 1 21 PRO CB C 23.033 13.768 12.906 1.00 . A A . 21 PRO CB 1 1
4 1300 1 1 21 PRO CD C 22.918 15.355 14.607 1.00 . A A . 21 PRO CD 1 1
4 1301 1 1 21 PRO CG C 23.706 15.071 13.331 1.00 . A A . 21 PRO CG 1 1
4 1302 1 1 21 PRO HA H 21.135 14.430 12.438 1.00 . A A . 21 PRO HA 1 1
4 1303 1 1 21 PRO HB2 H 23.592 13.024 13.471 1.00 . A A . 21 PRO HB2 1 1
4 1304 1 1 21 PRO HB3 H 23.156 13.691 11.826 1.00 . A A . 21 PRO HB3 1 1
4 1305 1 1 21 PRO HD2 H 23.451 14.849 15.412 1.00 . A A . 21 PRO HD2 1 1
4 1306 1 1 21 PRO HD3 H 22.980 16.420 14.830 1.00 . A A . 21 PRO HD3 1 1
4 1307 1 1 21 PRO HG2 H 24.752 14.923 13.603 1.00 . A A . 21 PRO HG2 1 1
4 1308 1 1 21 PRO HG3 H 23.564 15.810 12.543 1.00 . A A . 21 PRO HG3 1 1
4 1309 1 1 21 PRO N N 21.590 14.790 14.477 1.00 . A A . 21 PRO N 1 1
4 1310 1 1 21 PRO O O 21.365 11.795 14.356 1.00 . A A . 21 PRO O 1 1
4 1311 1 1 22 LEU C C 18.544 10.872 14.420 1.00 . A A . 22 LEU C 1 1
4 1312 1 1 22 LEU CA C 18.917 11.220 12.985 1.00 . A A . 22 LEU CA 1 1
4 1313 1 1 22 LEU CB C 19.543 10.043 12.242 1.00 . A A . 22 LEU CB 1 1
4 1314 1 1 22 LEU CD1 C 20.573 11.200 10.200 1.00 . A A . 22 LEU CD1 1 1
4 1315 1 1 22 LEU CD2 C 19.665 8.888 10.049 1.00 . A A . 22 LEU CD2 1 1
4 1316 1 1 22 LEU CG C 19.510 10.244 10.730 1.00 . A A . 22 LEU CG 1 1
4 1317 1 1 22 LEU H H 19.466 13.149 12.274 1.00 . A A . 22 LEU H 1 1
4 1318 1 1 22 LEU HA H 17.968 11.462 12.507 1.00 . A A . 22 LEU HA 1 1
4 1319 1 1 22 LEU HB2 H 20.592 9.942 12.520 1.00 . A A . 22 LEU HB2 1 1
4 1320 1 1 22 LEU HB3 H 19.002 9.140 12.524 1.00 . A A . 22 LEU HB3 1 1
4 1321 1 1 22 LEU HD11 H 20.566 11.106 9.113 1.00 . A A . 22 LEU HD11 1 1
4 1322 1 1 22 LEU HD12 H 20.276 12.218 10.456 1.00 . A A . 22 LEU HD12 1 1
4 1323 1 1 22 LEU HD13 H 21.511 10.989 10.713 1.00 . A A . 22 LEU HD13 1 1
4 1324 1 1 22 LEU HD21 H 19.100 8.107 10.558 1.00 . A A . 22 LEU HD21 1 1
4 1325 1 1 22 LEU HD22 H 19.426 8.910 8.985 1.00 . A A . 22 LEU HD22 1 1
4 1326 1 1 22 LEU HD23 H 20.705 8.560 10.052 1.00 . A A . 22 LEU HD23 1 1
4 1327 1 1 22 LEU HG H 18.533 10.631 10.439 1.00 . A A . 22 LEU HG 1 1
4 1328 1 1 22 LEU N N 19.738 12.411 12.907 1.00 . A A . 22 LEU N 1 1
4 1329 1 1 22 LEU O O 18.341 9.729 14.823 1.00 . A A . 22 LEU O 1 1
4 1330 1 1 23 ALA C C 17.149 13.053 17.052 1.00 . A A . 23 ALA C 1 1
4 1331 1 1 23 ALA CA C 18.038 11.878 16.670 1.00 . A A . 23 ALA CA 1 1
4 1332 1 1 23 ALA CB C 19.363 11.789 17.423 1.00 . A A . 23 ALA CB 1 1
4 1333 1 1 23 ALA H H 18.565 12.818 14.896 1.00 . A A . 23 ALA H 1 1
4 1334 1 1 23 ALA HA H 17.487 10.963 16.884 1.00 . A A . 23 ALA HA 1 1
4 1335 1 1 23 ALA HB1 H 19.164 11.910 18.488 1.00 . A A . 23 ALA HB1 1 1
4 1336 1 1 23 ALA HB2 H 19.855 10.831 17.264 1.00 . A A . 23 ALA HB2 1 1
4 1337 1 1 23 ALA HB3 H 19.994 12.650 17.200 1.00 . A A . 23 ALA HB3 1 1
4 1338 1 1 23 ALA N N 18.412 11.892 15.270 1.00 . A A . 23 ALA N 1 1
4 1339 1 1 23 ALA O O 16.843 13.910 16.226 1.00 . A A . 23 ALA O 1 1
4 1340 1 1 24 ASP C C 16.641 14.676 20.234 1.00 . A A . 24 ASP C 1 1
4 1341 1 1 24 ASP CA C 16.008 14.189 18.939 1.00 . A A . 24 ASP CA 1 1
4 1342 1 1 24 ASP CB C 14.561 13.760 19.166 1.00 . A A . 24 ASP CB 1 1
4 1343 1 1 24 ASP CG C 13.887 13.241 17.904 1.00 . A A . 24 ASP CG 1 1
4 1344 1 1 24 ASP H H 17.021 12.408 19.004 1.00 . A A . 24 ASP H 1 1
4 1345 1 1 24 ASP HA H 16.048 15.051 18.274 1.00 . A A . 24 ASP HA 1 1
4 1346 1 1 24 ASP HB2 H 14.504 12.979 19.925 1.00 . A A . 24 ASP HB2 1 1
4 1347 1 1 24 ASP HB3 H 13.999 14.614 19.542 1.00 . A A . 24 ASP HB3 1 1
4 1348 1 1 24 ASP N N 16.761 13.112 18.328 1.00 . A A . 24 ASP N 1 1
4 1349 1 1 24 ASP O O 16.792 15.903 20.417 1.00 . A A . 24 ASP O 1 1
4 1350 1 1 24 ASP OXT O 17.096 13.846 21.052 1.00 . A A . 24 ASP OXT 1 1
4 1351 1 1 24 ASP OD1 O 13.337 14.107 17.191 1.00 . A A . 24 ASP OD1 1 1
4 1352 1 1 24 ASP OD2 O 13.892 12.013 17.664 1.00 . A A . 24 ASP OD2 1 1
5 1353 1 1 1 GLY C C 25.224 19.646 20.921 1.00 . A A . 1 GLY C 1 1
5 1354 1 1 1 GLY CA C 24.512 18.623 21.795 1.00 . A A . 1 GLY CA 1 1
5 1355 1 1 1 GLY H1 H 25.142 19.490 23.621 1.00 . A A . 1 GLY H1 1 1
5 1356 1 1 1 GLY HA2 H 24.783 17.643 21.402 1.00 . A A . 1 GLY HA2 1 1
5 1357 1 1 1 GLY HA3 H 23.433 18.693 21.657 1.00 . A A . 1 GLY HA3 1 1
5 1358 1 1 1 GLY N N 24.723 18.660 23.229 1.00 . A A . 1 GLY N 1 1
5 1359 1 1 1 GLY O O 26.036 20.408 21.440 1.00 . A A . 1 GLY O 1 1
5 1360 1 1 2 PRO C C 25.161 21.778 18.273 1.00 . A A . 2 PRO C 1 1
5 1361 1 1 2 PRO CA C 25.720 20.409 18.631 1.00 . A A . 2 PRO CA 1 1
5 1362 1 1 2 PRO CB C 25.641 19.487 17.417 1.00 . A A . 2 PRO CB 1 1
5 1363 1 1 2 PRO CD C 23.928 18.866 18.985 1.00 . A A . 2 PRO CD 1 1
5 1364 1 1 2 PRO CG C 24.213 18.954 17.489 1.00 . A A . 2 PRO CG 1 1
5 1365 1 1 2 PRO HA H 26.740 20.459 19.011 1.00 . A A . 2 PRO HA 1 1
5 1366 1 1 2 PRO HB2 H 25.894 19.923 16.450 1.00 . A A . 2 PRO HB2 1 1
5 1367 1 1 2 PRO HB3 H 26.284 18.627 17.598 1.00 . A A . 2 PRO HB3 1 1
5 1368 1 1 2 PRO HD2 H 22.919 19.202 19.225 1.00 . A A . 2 PRO HD2 1 1
5 1369 1 1 2 PRO HD3 H 24.088 17.842 19.321 1.00 . A A . 2 PRO HD3 1 1
5 1370 1 1 2 PRO HG2 H 23.448 19.612 17.075 1.00 . A A . 2 PRO HG2 1 1
5 1371 1 1 2 PRO HG3 H 24.202 17.950 17.063 1.00 . A A . 2 PRO HG3 1 1
5 1372 1 1 2 PRO N N 24.945 19.682 19.616 1.00 . A A . 2 PRO N 1 1
5 1373 1 1 2 PRO O O 25.732 22.426 17.399 1.00 . A A . 2 PRO O 1 1
5 1374 1 1 3 THR C C 24.416 24.771 19.040 1.00 . A A . 3 THR C 1 1
5 1375 1 1 3 THR CA C 23.589 23.571 18.603 1.00 . A A . 3 THR CA 1 1
5 1376 1 1 3 THR CB C 22.174 23.758 19.144 1.00 . A A . 3 THR CB 1 1
5 1377 1 1 3 THR CG2 C 21.221 22.621 18.792 1.00 . A A . 3 THR CG2 1 1
5 1378 1 1 3 THR H H 23.660 21.702 19.652 1.00 . A A . 3 THR H 1 1
5 1379 1 1 3 THR HA H 23.548 23.657 17.518 1.00 . A A . 3 THR HA 1 1
5 1380 1 1 3 THR HB H 21.744 24.672 18.734 1.00 . A A . 3 THR HB 1 1
5 1381 1 1 3 THR HG1 H 22.537 23.154 20.953 1.00 . A A . 3 THR HG1 1 1
5 1382 1 1 3 THR HG21 H 20.200 22.920 19.031 1.00 . A A . 3 THR HG21 1 1
5 1383 1 1 3 THR HG22 H 21.290 22.416 17.724 1.00 . A A . 3 THR HG22 1 1
5 1384 1 1 3 THR HG23 H 21.544 21.731 19.332 1.00 . A A . 3 THR HG23 1 1
5 1385 1 1 3 THR N N 24.096 22.252 18.925 1.00 . A A . 3 THR N 1 1
5 1386 1 1 3 THR O O 25.224 24.674 19.962 1.00 . A A . 3 THR O 1 1
5 1387 1 1 3 THR OG1 O 22.186 23.947 20.542 1.00 . A A . 3 THR OG1 1 1
5 1388 1 1 4 PRO C C 24.232 27.769 20.269 1.00 . A A . 4 PRO C 1 1
5 1389 1 1 4 PRO CA C 24.817 27.220 18.974 1.00 . A A . 4 PRO CA 1 1
5 1390 1 1 4 PRO CB C 24.725 28.204 17.812 1.00 . A A . 4 PRO CB 1 1
5 1391 1 1 4 PRO CD C 23.365 26.296 17.386 1.00 . A A . 4 PRO CD 1 1
5 1392 1 1 4 PRO CG C 23.421 27.799 17.131 1.00 . A A . 4 PRO CG 1 1
5 1393 1 1 4 PRO HA H 25.879 27.054 19.157 1.00 . A A . 4 PRO HA 1 1
5 1394 1 1 4 PRO HB2 H 24.717 29.255 18.098 1.00 . A A . 4 PRO HB2 1 1
5 1395 1 1 4 PRO HB3 H 25.578 28.054 17.151 1.00 . A A . 4 PRO HB3 1 1
5 1396 1 1 4 PRO HD2 H 22.322 25.998 17.493 1.00 . A A . 4 PRO HD2 1 1
5 1397 1 1 4 PRO HD3 H 23.732 25.664 16.578 1.00 . A A . 4 PRO HD3 1 1
5 1398 1 1 4 PRO HG2 H 22.579 28.202 17.695 1.00 . A A . 4 PRO HG2 1 1
5 1399 1 1 4 PRO HG3 H 23.419 28.083 16.079 1.00 . A A . 4 PRO HG3 1 1
5 1400 1 1 4 PRO N N 24.211 25.985 18.521 1.00 . A A . 4 PRO N 1 1
5 1401 1 1 4 PRO O O 24.590 28.871 20.681 1.00 . A A . 4 PRO O 1 1
5 1402 1 1 5 MET C C 23.560 26.874 23.312 1.00 . A A . 5 MET C 1 1
5 1403 1 1 5 MET CA C 22.707 27.374 22.155 1.00 . A A . 5 MET CA 1 1
5 1404 1 1 5 MET CB C 21.305 26.774 22.217 1.00 . A A . 5 MET CB 1 1
5 1405 1 1 5 MET CE C 19.379 29.158 19.283 1.00 . A A . 5 MET CE 1 1
5 1406 1 1 5 MET CG C 20.322 27.719 21.534 1.00 . A A . 5 MET CG 1 1
5 1407 1 1 5 MET H H 23.327 26.033 20.605 1.00 . A A . 5 MET H 1 1
5 1408 1 1 5 MET HA H 22.684 28.462 22.228 1.00 . A A . 5 MET HA 1 1
5 1409 1 1 5 MET HB2 H 21.228 25.835 21.667 1.00 . A A . 5 MET HB2 1 1
5 1410 1 1 5 MET HB3 H 21.011 26.644 23.258 1.00 . A A . 5 MET HB3 1 1
5 1411 1 1 5 MET HE1 H 18.406 28.962 19.730 1.00 . A A . 5 MET HE1 1 1
5 1412 1 1 5 MET HE2 H 19.735 30.090 19.723 1.00 . A A . 5 MET HE2 1 1
5 1413 1 1 5 MET HE3 H 19.232 29.234 18.205 1.00 . A A . 5 MET HE3 1 1
5 1414 1 1 5 MET HG2 H 19.337 27.317 21.773 1.00 . A A . 5 MET HG2 1 1
5 1415 1 1 5 MET HG3 H 20.386 28.708 21.985 1.00 . A A . 5 MET HG3 1 1
5 1416 1 1 5 MET N N 23.368 26.991 20.924 1.00 . A A . 5 MET N 1 1
5 1417 1 1 5 MET O O 23.486 25.693 23.647 1.00 . A A . 5 MET O 1 1
5 1418 1 1 5 MET SD S 20.437 27.759 19.728 1.00 . A A . 5 MET SD 1 1
5 1419 1 1 6 VAL C C 24.483 26.884 26.319 1.00 . A A . 6 VAL C 1 1
5 1420 1 1 6 VAL CA C 25.227 27.341 25.072 1.00 . A A . 6 VAL CA 1 1
5 1421 1 1 6 VAL CB C 26.356 28.348 25.270 1.00 . A A . 6 VAL CB 1 1
5 1422 1 1 6 VAL CG1 C 25.943 29.563 26.096 1.00 . A A . 6 VAL CG1 1 1
5 1423 1 1 6 VAL CG2 C 27.486 27.650 26.022 1.00 . A A . 6 VAL CG2 1 1
5 1424 1 1 6 VAL H H 24.469 28.664 23.644 1.00 . A A . 6 VAL H 1 1
5 1425 1 1 6 VAL HA H 25.772 26.458 24.740 1.00 . A A . 6 VAL HA 1 1
5 1426 1 1 6 VAL HB H 26.748 28.668 24.305 1.00 . A A . 6 VAL HB 1 1
5 1427 1 1 6 VAL HG11 H 25.636 29.241 27.092 1.00 . A A . 6 VAL HG11 1 1
5 1428 1 1 6 VAL HG12 H 26.804 30.208 26.270 1.00 . A A . 6 VAL HG12 1 1
5 1429 1 1 6 VAL HG13 H 25.076 30.095 25.706 1.00 . A A . 6 VAL HG13 1 1
5 1430 1 1 6 VAL HG21 H 27.792 26.752 25.486 1.00 . A A . 6 VAL HG21 1 1
5 1431 1 1 6 VAL HG22 H 28.345 28.318 26.076 1.00 . A A . 6 VAL HG22 1 1
5 1432 1 1 6 VAL HG23 H 27.120 27.334 26.998 1.00 . A A . 6 VAL HG23 1 1
5 1433 1 1 6 VAL N N 24.367 27.711 23.966 1.00 . A A . 6 VAL N 1 1
5 1434 1 1 6 VAL O O 23.503 27.545 26.657 1.00 . A A . 6 VAL O 1 1
5 1435 1 1 7 GLY C C 24.231 23.560 28.050 1.00 . A A . 7 GLY C 1 1
5 1436 1 1 7 GLY CA C 24.071 25.070 27.943 1.00 . A A . 7 GLY CA 1 1
5 1437 1 1 7 GLY H H 25.722 25.325 26.668 1.00 . A A . 7 GLY H 1 1
5 1438 1 1 7 GLY HA2 H 24.335 25.444 28.932 1.00 . A A . 7 GLY HA2 1 1
5 1439 1 1 7 GLY HA3 H 23.021 25.311 27.779 1.00 . A A . 7 GLY HA3 1 1
5 1440 1 1 7 GLY N N 24.827 25.732 26.898 1.00 . A A . 7 GLY N 1 1
5 1441 1 1 7 GLY O O 25.174 23.063 27.439 1.00 . A A . 7 GLY O 1 1
5 1442 1 1 8 LEU C C 23.073 20.597 27.730 1.00 . A A . 8 LEU C 1 1
5 1443 1 1 8 LEU CA C 23.493 21.380 28.967 1.00 . A A . 8 LEU CA 1 1
5 1444 1 1 8 LEU CB C 22.644 20.970 30.165 1.00 . A A . 8 LEU CB 1 1
5 1445 1 1 8 LEU CD1 C 22.228 20.920 32.615 1.00 . A A . 8 LEU CD1 1 1
5 1446 1 1 8 LEU CD2 C 24.506 20.483 31.798 1.00 . A A . 8 LEU CD2 1 1
5 1447 1 1 8 LEU CG C 23.239 21.290 31.533 1.00 . A A . 8 LEU CG 1 1
5 1448 1 1 8 LEU H H 22.659 23.279 29.285 1.00 . A A . 8 LEU H 1 1
5 1449 1 1 8 LEU HA H 24.503 21.035 29.191 1.00 . A A . 8 LEU HA 1 1
5 1450 1 1 8 LEU HB2 H 21.740 21.571 30.067 1.00 . A A . 8 LEU HB2 1 1
5 1451 1 1 8 LEU HB3 H 22.380 19.913 30.142 1.00 . A A . 8 LEU HB3 1 1
5 1452 1 1 8 LEU HD11 H 22.560 21.274 33.591 1.00 . A A . 8 LEU HD11 1 1
5 1453 1 1 8 LEU HD12 H 21.317 21.497 32.454 1.00 . A A . 8 LEU HD12 1 1
5 1454 1 1 8 LEU HD13 H 22.089 19.842 32.694 1.00 . A A . 8 LEU HD13 1 1
5 1455 1 1 8 LEU HD21 H 25.275 20.643 31.041 1.00 . A A . 8 LEU HD21 1 1
5 1456 1 1 8 LEU HD22 H 24.906 20.815 32.756 1.00 . A A . 8 LEU HD22 1 1
5 1457 1 1 8 LEU HD23 H 24.289 19.420 31.906 1.00 . A A . 8 LEU HD23 1 1
5 1458 1 1 8 LEU HG H 23.518 22.344 31.550 1.00 . A A . 8 LEU HG 1 1
5 1459 1 1 8 LEU N N 23.423 22.819 28.812 1.00 . A A . 8 LEU N 1 1
5 1460 1 1 8 LEU O O 22.010 20.923 27.208 1.00 . A A . 8 LEU O 1 1
5 1461 1 1 9 ASP C C 22.413 17.638 26.676 1.00 . A A . 9 ASP C 1 1
5 1462 1 1 9 ASP CA C 23.401 18.702 26.220 1.00 . A A . 9 ASP CA 1 1
5 1463 1 1 9 ASP CB C 24.633 18.053 25.597 1.00 . A A . 9 ASP CB 1 1
5 1464 1 1 9 ASP CG C 24.466 17.704 24.125 1.00 . A A . 9 ASP CG 1 1
5 1465 1 1 9 ASP H H 24.698 19.484 27.786 1.00 . A A . 9 ASP H 1 1
5 1466 1 1 9 ASP HA H 22.941 19.308 25.439 1.00 . A A . 9 ASP HA 1 1
5 1467 1 1 9 ASP HB2 H 25.568 18.598 25.727 1.00 . A A . 9 ASP HB2 1 1
5 1468 1 1 9 ASP HB3 H 24.821 17.138 26.160 1.00 . A A . 9 ASP HB3 1 1
5 1469 1 1 9 ASP N N 23.818 19.577 27.297 1.00 . A A . 9 ASP N 1 1
5 1470 1 1 9 ASP O O 22.178 17.409 27.861 1.00 . A A . 9 ASP O 1 1
5 1471 1 1 9 ASP OD1 O 23.909 16.607 23.903 1.00 . A A . 9 ASP OD1 1 1
5 1472 1 1 10 SER C C 21.865 14.407 26.326 1.00 . A A . 10 SER C 1 1
5 1473 1 1 10 SER CA C 21.045 15.657 26.035 1.00 . A A . 10 SER CA 1 1
5 1474 1 1 10 SER CB C 20.147 15.383 24.833 1.00 . A A . 10 SER CB 1 1
5 1475 1 1 10 SER H H 21.930 17.065 24.792 1.00 . A A . 10 SER H 1 1
5 1476 1 1 10 SER HA H 20.393 15.852 26.887 1.00 . A A . 10 SER HA 1 1
5 1477 1 1 10 SER HB2 H 20.714 15.422 23.904 1.00 . A A . 10 SER HB2 1 1
5 1478 1 1 10 SER HB3 H 19.700 14.391 24.905 1.00 . A A . 10 SER HB3 1 1
5 1479 1 1 10 SER HG H 18.497 16.041 25.387 1.00 . A A . 10 SER HG 1 1
5 1480 1 1 10 SER N N 21.847 16.835 25.772 1.00 . A A . 10 SER N 1 1
5 1481 1 1 10 SER O O 21.353 13.435 26.876 1.00 . A A . 10 SER O 1 1
5 1482 1 1 10 SER OG O 19.152 16.380 24.773 1.00 . A A . 10 SER OG 1 1
5 1483 1 1 11 VAL C C 25.497 14.021 26.491 1.00 . A A . 11 VAL C 1 1
5 1484 1 1 11 VAL CA C 24.139 13.384 26.233 1.00 . A A . 11 VAL CA 1 1
5 1485 1 1 11 VAL CB C 24.206 12.359 25.105 1.00 . A A . 11 VAL CB 1 1
5 1486 1 1 11 VAL CG1 C 25.036 11.179 25.600 1.00 . A A . 11 VAL CG1 1 1
5 1487 1 1 11 VAL CG2 C 22.893 11.696 24.697 1.00 . A A . 11 VAL CG2 1 1
5 1488 1 1 11 VAL H H 23.464 15.174 25.383 1.00 . A A . 11 VAL H 1 1
5 1489 1 1 11 VAL HA H 23.907 12.843 27.151 1.00 . A A . 11 VAL HA 1 1
5 1490 1 1 11 VAL HB H 24.685 12.810 24.236 1.00 . A A . 11 VAL HB 1 1
5 1491 1 1 11 VAL HG11 H 25.062 10.432 24.806 1.00 . A A . 11 VAL HG11 1 1
5 1492 1 1 11 VAL HG12 H 26.045 11.461 25.902 1.00 . A A . 11 VAL HG12 1 1
5 1493 1 1 11 VAL HG13 H 24.551 10.822 26.509 1.00 . A A . 11 VAL HG13 1 1
5 1494 1 1 11 VAL HG21 H 22.374 12.495 24.168 1.00 . A A . 11 VAL HG21 1 1
5 1495 1 1 11 VAL HG22 H 23.200 10.983 23.931 1.00 . A A . 11 VAL HG22 1 1
5 1496 1 1 11 VAL HG23 H 22.336 11.332 25.560 1.00 . A A . 11 VAL HG23 1 1
5 1497 1 1 11 VAL N N 23.140 14.390 25.931 1.00 . A A . 11 VAL N 1 1
5 1498 1 1 11 VAL O O 25.968 13.981 27.626 1.00 . A A . 11 VAL O 1 1
5 1499 1 1 12 SER C C 27.863 16.354 24.942 1.00 . A A . 12 SER C 1 1
5 1500 1 1 12 SER CA C 27.516 15.036 25.620 1.00 . A A . 12 SER CA 1 1
5 1501 1 1 12 SER CB C 28.408 13.900 25.131 1.00 . A A . 12 SER CB 1 1
5 1502 1 1 12 SER H H 25.714 14.681 24.578 1.00 . A A . 12 SER H 1 1
5 1503 1 1 12 SER HA H 27.808 15.208 26.657 1.00 . A A . 12 SER HA 1 1
5 1504 1 1 12 SER HB2 H 28.164 13.619 24.106 1.00 . A A . 12 SER HB2 1 1
5 1505 1 1 12 SER HB3 H 29.434 14.269 25.132 1.00 . A A . 12 SER HB3 1 1
5 1506 1 1 12 SER HG H 28.444 12.037 25.364 1.00 . A A . 12 SER HG 1 1
5 1507 1 1 12 SER N N 26.119 14.670 25.504 1.00 . A A . 12 SER N 1 1
5 1508 1 1 12 SER O O 27.138 16.853 24.084 1.00 . A A . 12 SER O 1 1
5 1509 1 1 12 SER OG O 28.324 12.770 25.971 1.00 . A A . 12 SER OG 1 1
5 1510 1 1 13 GLY C C 28.816 19.427 25.702 1.00 . A A . 13 GLY C 1 1
5 1511 1 1 13 GLY CA C 29.405 18.274 24.902 1.00 . A A . 13 GLY CA 1 1
5 1512 1 1 13 GLY H H 29.435 16.497 26.128 1.00 . A A . 13 GLY H 1 1
5 1513 1 1 13 GLY HA2 H 30.496 18.286 24.928 1.00 . A A . 13 GLY HA2 1 1
5 1514 1 1 13 GLY HA3 H 29.108 18.444 23.868 1.00 . A A . 13 GLY HA3 1 1
5 1515 1 1 13 GLY N N 28.949 16.988 25.390 1.00 . A A . 13 GLY N 1 1
5 1516 1 1 13 GLY O O 28.072 19.170 26.646 1.00 . A A . 13 GLY O 1 1
5 1517 1 1 14 GLN C C 28.108 22.887 25.814 1.00 . A A . 14 GLN C 1 1
5 1518 1 1 14 GLN CA C 29.072 21.808 26.290 1.00 . A A . 14 GLN CA 1 1
5 1519 1 1 14 GLN CB C 30.463 22.349 26.605 1.00 . A A . 14 GLN CB 1 1
5 1520 1 1 14 GLN CD C 31.738 21.961 24.353 1.00 . A A . 14 GLN CD 1 1
5 1521 1 1 14 GLN CG C 31.320 22.905 25.470 1.00 . A A . 14 GLN CG 1 1
5 1522 1 1 14 GLN H H 29.809 20.801 24.599 1.00 . A A . 14 GLN H 1 1
5 1523 1 1 14 GLN HA H 28.699 21.459 27.253 1.00 . A A . 14 GLN HA 1 1
5 1524 1 1 14 GLN HB2 H 30.323 23.069 27.411 1.00 . A A . 14 GLN HB2 1 1
5 1525 1 1 14 GLN HB3 H 31.060 21.619 27.150 1.00 . A A . 14 GLN HB3 1 1
5 1526 1 1 14 GLN HE21 H 31.298 23.225 22.765 1.00 . A A . 14 GLN HE21 1 1
5 1527 1 1 14 GLN HE22 H 32.129 21.730 22.406 1.00 . A A . 14 GLN HE22 1 1
5 1528 1 1 14 GLN HG2 H 30.916 23.855 25.120 1.00 . A A . 14 GLN HG2 1 1
5 1529 1 1 14 GLN HG3 H 32.237 23.201 25.980 1.00 . A A . 14 GLN HG3 1 1
5 1530 1 1 14 GLN N N 29.231 20.663 25.416 1.00 . A A . 14 GLN N 1 1
5 1531 1 1 14 GLN NE2 N 31.735 22.371 23.081 1.00 . A A . 14 GLN NE2 1 1
5 1532 1 1 14 GLN O O 28.129 24.028 26.269 1.00 . A A . 14 GLN O 1 1
5 1533 1 1 14 GLN OE1 O 32.243 20.872 24.621 1.00 . A A . 14 GLN OE1 1 1
5 1534 1 1 15 TYR C C 24.787 22.315 24.310 1.00 . A A . 15 TYR C 1 1
5 1535 1 1 15 TYR CA C 26.037 23.178 24.402 1.00 . A A . 15 TYR CA 1 1
5 1536 1 1 15 TYR CB C 26.324 23.715 23.003 1.00 . A A . 15 TYR CB 1 1
5 1537 1 1 15 TYR CD1 C 28.493 24.882 23.313 1.00 . A A . 15 TYR CD1 1 1
5 1538 1 1 15 TYR CD2 C 26.722 26.156 22.321 1.00 . A A . 15 TYR CD2 1 1
5 1539 1 1 15 TYR CE1 C 29.383 25.950 23.151 1.00 . A A . 15 TYR CE1 1 1
5 1540 1 1 15 TYR CE2 C 27.607 27.226 22.142 1.00 . A A . 15 TYR CE2 1 1
5 1541 1 1 15 TYR CG C 27.143 24.983 22.957 1.00 . A A . 15 TYR CG 1 1
5 1542 1 1 15 TYR CZ C 28.938 27.169 22.601 1.00 . A A . 15 TYR CZ 1 1
5 1543 1 1 15 TYR H H 27.429 21.637 24.413 1.00 . A A . 15 TYR H 1 1
5 1544 1 1 15 TYR HA H 25.901 24.040 25.055 1.00 . A A . 15 TYR HA 1 1
5 1545 1 1 15 TYR HB2 H 26.847 22.979 22.392 1.00 . A A . 15 TYR HB2 1 1
5 1546 1 1 15 TYR HB3 H 25.409 23.948 22.459 1.00 . A A . 15 TYR HB3 1 1
5 1547 1 1 15 TYR HD1 H 28.915 23.926 23.584 1.00 . A A . 15 TYR HD1 1 1
5 1548 1 1 15 TYR HD2 H 25.738 26.235 21.883 1.00 . A A . 15 TYR HD2 1 1
5 1549 1 1 15 TYR HE1 H 30.377 25.774 23.536 1.00 . A A . 15 TYR HE1 1 1
5 1550 1 1 15 TYR HE2 H 27.266 28.120 21.643 1.00 . A A . 15 TYR HE2 1 1
5 1551 1 1 15 TYR HH H 30.745 28.021 22.497 1.00 . A A . 15 TYR HH 1 1
5 1552 1 1 15 TYR N N 27.231 22.509 24.880 1.00 . A A . 15 TYR N 1 1
5 1553 1 1 15 TYR O O 24.879 21.099 24.451 1.00 . A A . 15 TYR O 1 1
5 1554 1 1 15 TYR OH O 29.806 28.207 22.425 1.00 . A A . 15 TYR OH 1 1
5 1555 1 1 16 TRP C C 22.220 21.331 22.690 1.00 . A A . 16 TRP C 1 1
5 1556 1 1 16 TRP CA C 22.296 22.250 23.900 1.00 . A A . 16 TRP CA 1 1
5 1557 1 1 16 TRP CB C 21.215 23.315 23.743 1.00 . A A . 16 TRP CB 1 1
5 1558 1 1 16 TRP CD1 C 21.141 24.727 25.870 1.00 . A A . 16 TRP CD1 1 1
5 1559 1 1 16 TRP CD2 C 19.370 23.359 25.620 1.00 . A A . 16 TRP CD2 1 1
5 1560 1 1 16 TRP CE2 C 19.199 23.973 26.889 1.00 . A A . 16 TRP CE2 1 1
5 1561 1 1 16 TRP CE3 C 18.381 22.462 25.187 1.00 . A A . 16 TRP CE3 1 1
5 1562 1 1 16 TRP CG C 20.620 23.812 25.021 1.00 . A A . 16 TRP CG 1 1
5 1563 1 1 16 TRP CH2 C 17.168 22.714 27.310 1.00 . A A . 16 TRP CH2 1 1
5 1564 1 1 16 TRP CZ2 C 18.117 23.659 27.719 1.00 . A A . 16 TRP CZ2 1 1
5 1565 1 1 16 TRP CZ3 C 17.302 22.166 26.029 1.00 . A A . 16 TRP CZ3 1 1
5 1566 1 1 16 TRP H H 23.615 23.857 23.900 1.00 . A A . 16 TRP H 1 1
5 1567 1 1 16 TRP HA H 22.031 21.622 24.751 1.00 . A A . 16 TRP HA 1 1
5 1568 1 1 16 TRP HB2 H 21.572 24.164 23.158 1.00 . A A . 16 TRP HB2 1 1
5 1569 1 1 16 TRP HB3 H 20.408 22.916 23.128 1.00 . A A . 16 TRP HB3 1 1
5 1570 1 1 16 TRP HD1 H 22.063 25.268 25.710 1.00 . A A . 16 TRP HD1 1 1
5 1571 1 1 16 TRP HE1 H 20.396 25.443 27.736 1.00 . A A . 16 TRP HE1 1 1
5 1572 1 1 16 TRP HE3 H 18.462 22.057 24.189 1.00 . A A . 16 TRP HE3 1 1
5 1573 1 1 16 TRP HH2 H 16.314 22.433 27.908 1.00 . A A . 16 TRP HH2 1 1
5 1574 1 1 16 TRP HZ2 H 18.085 24.098 28.705 1.00 . A A . 16 TRP HZ2 1 1
5 1575 1 1 16 TRP HZ3 H 16.513 21.489 25.736 1.00 . A A . 16 TRP HZ3 1 1
5 1576 1 1 16 TRP N N 23.588 22.870 24.113 1.00 . A A . 16 TRP N 1 1
5 1577 1 1 16 TRP NE1 N 20.304 24.796 26.966 1.00 . A A . 16 TRP NE1 1 1
5 1578 1 1 16 TRP O O 22.882 21.561 21.680 1.00 . A A . 16 TRP O 1 1
5 1579 1 1 17 ASP C C 19.688 19.830 20.869 1.00 . A A . 17 ASP C 1 1
5 1580 1 1 17 ASP CA C 20.939 19.451 21.650 1.00 . A A . 17 ASP CA 1 1
5 1581 1 1 17 ASP CB C 20.789 18.061 22.261 1.00 . A A . 17 ASP CB 1 1
5 1582 1 1 17 ASP CG C 20.899 16.969 21.206 1.00 . A A . 17 ASP CG 1 1
5 1583 1 1 17 ASP H H 20.718 20.317 23.542 1.00 . A A . 17 ASP H 1 1
5 1584 1 1 17 ASP HA H 21.735 19.408 20.908 1.00 . A A . 17 ASP HA 1 1
5 1585 1 1 17 ASP HB2 H 21.635 17.943 22.939 1.00 . A A . 17 ASP HB2 1 1
5 1586 1 1 17 ASP HB3 H 19.882 17.917 22.848 1.00 . A A . 17 ASP HB3 1 1
5 1587 1 1 17 ASP N N 21.277 20.387 22.704 1.00 . A A . 17 ASP N 1 1
5 1588 1 1 17 ASP O O 18.856 20.548 21.420 1.00 . A A . 17 ASP O 1 1
5 1589 1 1 17 ASP OD1 O 21.978 16.849 20.588 1.00 . A A . 17 ASP OD1 1 1
5 1590 1 1 17 ASP OD2 O 19.874 16.275 21.033 1.00 . A A . 17 ASP OD2 1 1
5 1591 1 1 18 GLN C C 17.423 18.079 18.724 1.00 . A A . 18 GLN C 1 1
5 1592 1 1 18 GLN CA C 18.171 19.373 19.007 1.00 . A A . 18 GLN CA 1 1
5 1593 1 1 18 GLN CB C 18.518 20.110 17.716 1.00 . A A . 18 GLN CB 1 1
5 1594 1 1 18 GLN CD C 17.628 21.979 16.176 1.00 . A A . 18 GLN CD 1 1
5 1595 1 1 18 GLN CG C 17.444 21.161 17.446 1.00 . A A . 18 GLN CG 1 1
5 1596 1 1 18 GLN H H 20.053 18.469 19.420 1.00 . A A . 18 GLN H 1 1
5 1597 1 1 18 GLN HA H 17.564 20.026 19.635 1.00 . A A . 18 GLN HA 1 1
5 1598 1 1 18 GLN HB2 H 19.519 20.541 17.765 1.00 . A A . 18 GLN HB2 1 1
5 1599 1 1 18 GLN HB3 H 18.643 19.392 16.906 1.00 . A A . 18 GLN HB3 1 1
5 1600 1 1 18 GLN HE21 H 15.789 21.516 15.537 1.00 . A A . 18 GLN HE21 1 1
5 1601 1 1 18 GLN HE22 H 16.764 22.579 14.461 1.00 . A A . 18 GLN HE22 1 1
5 1602 1 1 18 GLN HG2 H 16.477 20.657 17.419 1.00 . A A . 18 GLN HG2 1 1
5 1603 1 1 18 GLN HG3 H 17.349 21.823 18.306 1.00 . A A . 18 GLN HG3 1 1
5 1604 1 1 18 GLN N N 19.394 19.158 19.754 1.00 . A A . 18 GLN N 1 1
5 1605 1 1 18 GLN NE2 N 16.629 22.020 15.292 1.00 . A A . 18 GLN NE2 1 1
5 1606 1 1 18 GLN O O 16.421 18.050 18.014 1.00 . A A . 18 GLN O 1 1
5 1607 1 1 18 GLN OE1 O 18.693 22.529 15.901 1.00 . A A . 18 GLN OE1 1 1
5 1608 1 1 19 HIS C C 17.892 15.329 17.420 1.00 . A A . 19 HIS C 1 1
5 1609 1 1 19 HIS CA C 17.691 15.613 18.901 1.00 . A A . 19 HIS CA 1 1
5 1610 1 1 19 HIS CB C 16.318 15.198 19.424 1.00 . A A . 19 HIS CB 1 1
5 1611 1 1 19 HIS CD2 C 16.912 13.072 20.711 1.00 . A A . 19 HIS CD2 1 1
5 1612 1 1 19 HIS CE1 C 16.043 11.560 19.362 1.00 . A A . 19 HIS CE1 1 1
5 1613 1 1 19 HIS CG C 16.289 13.714 19.672 1.00 . A A . 19 HIS CG 1 1
5 1614 1 1 19 HIS H H 18.728 17.113 19.912 1.00 . A A . 19 HIS H 1 1
5 1615 1 1 19 HIS HA H 18.437 14.988 19.392 1.00 . A A . 19 HIS HA 1 1
5 1616 1 1 19 HIS HB2 H 16.062 15.709 20.352 1.00 . A A . 19 HIS HB2 1 1
5 1617 1 1 19 HIS HB3 H 15.512 15.426 18.726 1.00 . A A . 19 HIS HB3 1 1
5 1618 1 1 19 HIS HD2 H 17.490 13.610 21.448 1.00 . A A . 19 HIS HD2 1 1
5 1619 1 1 19 HIS HE1 H 15.814 10.673 18.790 1.00 . A A . 19 HIS HE1 1 1
5 1620 1 1 19 HIS HE2 H 17.310 10.969 20.913 1.00 . A A . 19 HIS HE2 1 1
5 1621 1 1 19 HIS N N 17.945 16.987 19.287 1.00 . A A . 19 HIS N 1 1
5 1622 1 1 19 HIS ND1 N 15.678 12.748 18.874 1.00 . A A . 19 HIS ND1 1 1
5 1623 1 1 19 HIS NE2 N 16.832 11.721 20.437 1.00 . A A . 19 HIS NE2 1 1
5 1624 1 1 19 HIS O O 18.382 16.180 16.680 1.00 . A A . 19 HIS O 1 1
5 1625 1 1 20 ALA C C 17.383 14.336 14.567 1.00 . A A . 20 ALA C 1 1
5 1626 1 1 20 ALA CA C 17.923 13.510 15.727 1.00 . A A . 20 ALA CA 1 1
5 1627 1 1 20 ALA CB C 17.287 12.122 15.710 1.00 . A A . 20 ALA CB 1 1
5 1628 1 1 20 ALA H H 17.041 13.544 17.648 1.00 . A A . 20 ALA H 1 1
5 1629 1 1 20 ALA HA H 19.012 13.481 15.680 1.00 . A A . 20 ALA HA 1 1
5 1630 1 1 20 ALA HB1 H 17.694 11.601 14.844 1.00 . A A . 20 ALA HB1 1 1
5 1631 1 1 20 ALA HB2 H 17.557 11.506 16.567 1.00 . A A . 20 ALA HB2 1 1
5 1632 1 1 20 ALA HB3 H 16.204 12.172 15.598 1.00 . A A . 20 ALA HB3 1 1
5 1633 1 1 20 ALA N N 17.533 14.120 16.981 1.00 . A A . 20 ALA N 1 1
5 1634 1 1 20 ALA O O 16.233 14.771 14.581 1.00 . A A . 20 ALA O 1 1
5 1635 1 1 21 PRO C C 16.764 14.751 11.516 1.00 . A A . 21 PRO C 1 1
5 1636 1 1 21 PRO CA C 17.730 15.502 12.423 1.00 . A A . 21 PRO CA 1 1
5 1637 1 1 21 PRO CB C 19.033 15.910 11.740 1.00 . A A . 21 PRO CB 1 1
5 1638 1 1 21 PRO CD C 19.541 14.290 13.360 1.00 . A A . 21 PRO CD 1 1
5 1639 1 1 21 PRO CG C 19.983 14.738 11.969 1.00 . A A . 21 PRO CG 1 1
5 1640 1 1 21 PRO HA H 17.250 16.376 12.863 1.00 . A A . 21 PRO HA 1 1
5 1641 1 1 21 PRO HB2 H 18.872 16.044 10.671 1.00 . A A . 21 PRO HB2 1 1
5 1642 1 1 21 PRO HB3 H 19.344 16.861 12.170 1.00 . A A . 21 PRO HB3 1 1
5 1643 1 1 21 PRO HD2 H 19.605 13.207 13.451 1.00 . A A . 21 PRO HD2 1 1
5 1644 1 1 21 PRO HD3 H 20.235 14.657 14.118 1.00 . A A . 21 PRO HD3 1 1
5 1645 1 1 21 PRO HG2 H 19.781 13.966 11.226 1.00 . A A . 21 PRO HG2 1 1
5 1646 1 1 21 PRO HG3 H 21.039 14.999 11.902 1.00 . A A . 21 PRO HG3 1 1
5 1647 1 1 21 PRO N N 18.163 14.695 13.546 1.00 . A A . 21 PRO N 1 1
5 1648 1 1 21 PRO O O 16.633 13.546 11.716 1.00 . A A . 21 PRO O 1 1
5 1649 1 1 22 LEU C C 15.273 15.714 8.287 1.00 . A A . 22 LEU C 1 1
5 1650 1 1 22 LEU CA C 15.268 14.898 9.571 1.00 . A A . 22 LEU CA 1 1
5 1651 1 1 22 LEU CB C 13.862 14.780 10.156 1.00 . A A . 22 LEU CB 1 1
5 1652 1 1 22 LEU CD1 C 11.502 15.639 10.593 1.00 . A A . 22 LEU CD1 1 1
5 1653 1 1 22 LEU CD2 C 13.489 17.080 11.002 1.00 . A A . 22 LEU CD2 1 1
5 1654 1 1 22 LEU CG C 12.914 15.974 10.122 1.00 . A A . 22 LEU CG 1 1
5 1655 1 1 22 LEU H H 16.433 16.437 10.507 1.00 . A A . 22 LEU H 1 1
5 1656 1 1 22 LEU HA H 15.522 13.895 9.231 1.00 . A A . 22 LEU HA 1 1
5 1657 1 1 22 LEU HB2 H 13.371 13.964 9.627 1.00 . A A . 22 LEU HB2 1 1
5 1658 1 1 22 LEU HB3 H 13.951 14.464 11.195 1.00 . A A . 22 LEU HB3 1 1
5 1659 1 1 22 LEU HD11 H 10.854 16.516 10.568 1.00 . A A . 22 LEU HD11 1 1
5 1660 1 1 22 LEU HD12 H 11.005 14.896 9.969 1.00 . A A . 22 LEU HD12 1 1
5 1661 1 1 22 LEU HD13 H 11.607 15.228 11.596 1.00 . A A . 22 LEU HD13 1 1
5 1662 1 1 22 LEU HD21 H 14.373 17.516 10.537 1.00 . A A . 22 LEU HD21 1 1
5 1663 1 1 22 LEU HD22 H 12.739 17.867 11.091 1.00 . A A . 22 LEU HD22 1 1
5 1664 1 1 22 LEU HD23 H 13.635 16.660 11.997 1.00 . A A . 22 LEU HD23 1 1
5 1665 1 1 22 LEU HG H 12.851 16.416 9.127 1.00 . A A . 22 LEU HG 1 1
5 1666 1 1 22 LEU N N 16.181 15.459 10.546 1.00 . A A . 22 LEU N 1 1
5 1667 1 1 22 LEU O O 15.879 16.780 8.208 1.00 . A A . 22 LEU O 1 1
5 1668 1 1 23 ALA C C 15.834 16.360 5.386 1.00 . A A . 23 ALA C 1 1
5 1669 1 1 23 ALA CA C 14.544 15.736 5.897 1.00 . A A . 23 ALA CA 1 1
5 1670 1 1 23 ALA CB C 13.316 16.635 5.782 1.00 . A A . 23 ALA CB 1 1
5 1671 1 1 23 ALA H H 14.311 14.246 7.393 1.00 . A A . 23 ALA H 1 1
5 1672 1 1 23 ALA HA H 14.350 14.884 5.245 1.00 . A A . 23 ALA HA 1 1
5 1673 1 1 23 ALA HB1 H 13.226 17.096 4.799 1.00 . A A . 23 ALA HB1 1 1
5 1674 1 1 23 ALA HB2 H 12.456 15.987 5.951 1.00 . A A . 23 ALA HB2 1 1
5 1675 1 1 23 ALA HB3 H 13.291 17.400 6.559 1.00 . A A . 23 ALA HB3 1 1
5 1676 1 1 23 ALA N N 14.642 15.188 7.235 1.00 . A A . 23 ALA N 1 1
5 1677 1 1 23 ALA O O 15.874 17.562 5.136 1.00 . A A . 23 ALA O 1 1
5 1678 1 1 24 ASP C C 18.061 16.698 3.359 1.00 . A A . 24 ASP C 1 1
5 1679 1 1 24 ASP CA C 18.163 15.921 4.663 1.00 . A A . 24 ASP CA 1 1
5 1680 1 1 24 ASP CB C 18.996 14.671 4.395 1.00 . A A . 24 ASP CB 1 1
5 1681 1 1 24 ASP CG C 18.370 13.671 3.433 1.00 . A A . 24 ASP CG 1 1
5 1682 1 1 24 ASP H H 16.705 14.556 5.361 1.00 . A A . 24 ASP H 1 1
5 1683 1 1 24 ASP HA H 18.648 16.565 5.396 1.00 . A A . 24 ASP HA 1 1
5 1684 1 1 24 ASP HB2 H 19.969 14.983 4.016 1.00 . A A . 24 ASP HB2 1 1
5 1685 1 1 24 ASP HB3 H 19.119 14.166 5.354 1.00 . A A . 24 ASP HB3 1 1
5 1686 1 1 24 ASP N N 16.868 15.538 5.189 1.00 . A A . 24 ASP N 1 1
5 1687 1 1 24 ASP O O 18.877 17.611 3.106 1.00 . A A . 24 ASP O 1 1
5 1688 1 1 24 ASP OXT O 17.265 16.308 2.479 1.00 . A A . 24 ASP OXT 1 1
5 1689 1 1 24 ASP OD1 O 17.334 13.050 3.756 1.00 . A A . 24 ASP OD1 1 1
5 1690 1 1 24 ASP OD2 O 19.002 13.458 2.376 1.00 . A A . 24 ASP OD2 1 1
6 1691 1 1 1 GLY C C 25.465 19.911 21.685 1.00 . A A . 1 GLY C 1 1
6 1692 1 1 1 GLY CA C 24.873 19.184 22.884 1.00 . A A . 1 GLY CA 1 1
6 1693 1 1 1 GLY H1 H 26.487 19.963 23.927 1.00 . A A . 1 GLY H1 1 1
6 1694 1 1 1 GLY HA2 H 24.792 18.118 22.672 1.00 . A A . 1 GLY HA2 1 1
6 1695 1 1 1 GLY HA3 H 23.865 19.586 22.986 1.00 . A A . 1 GLY HA3 1 1
6 1696 1 1 1 GLY N N 25.668 19.392 24.077 1.00 . A A . 1 GLY N 1 1
6 1697 1 1 1 GLY O O 26.239 20.844 21.882 1.00 . A A . 1 GLY O 1 1
6 1698 1 1 2 PRO C C 25.351 21.632 18.766 1.00 . A A . 2 PRO C 1 1
6 1699 1 1 2 PRO CA C 25.706 20.243 19.277 1.00 . A A . 2 PRO CA 1 1
6 1700 1 1 2 PRO CB C 25.479 19.255 18.136 1.00 . A A . 2 PRO CB 1 1
6 1701 1 1 2 PRO CD C 24.242 18.542 20.017 1.00 . A A . 2 PRO CD 1 1
6 1702 1 1 2 PRO CG C 24.838 18.000 18.723 1.00 . A A . 2 PRO CG 1 1
6 1703 1 1 2 PRO HA H 26.786 20.232 19.430 1.00 . A A . 2 PRO HA 1 1
6 1704 1 1 2 PRO HB2 H 24.775 19.635 17.395 1.00 . A A . 2 PRO HB2 1 1
6 1705 1 1 2 PRO HB3 H 26.412 19.001 17.635 1.00 . A A . 2 PRO HB3 1 1
6 1706 1 1 2 PRO HD2 H 23.229 18.882 19.801 1.00 . A A . 2 PRO HD2 1 1
6 1707 1 1 2 PRO HD3 H 24.242 17.759 20.776 1.00 . A A . 2 PRO HD3 1 1
6 1708 1 1 2 PRO HG2 H 24.078 17.594 18.056 1.00 . A A . 2 PRO HG2 1 1
6 1709 1 1 2 PRO HG3 H 25.651 17.292 18.886 1.00 . A A . 2 PRO HG3 1 1
6 1710 1 1 2 PRO N N 25.061 19.662 20.437 1.00 . A A . 2 PRO N 1 1
6 1711 1 1 2 PRO O O 26.072 22.121 17.899 1.00 . A A . 2 PRO O 1 1
6 1712 1 1 3 THR C C 24.914 24.755 19.060 1.00 . A A . 3 THR C 1 1
6 1713 1 1 3 THR CA C 23.919 23.621 18.853 1.00 . A A . 3 THR CA 1 1
6 1714 1 1 3 THR CB C 22.630 24.051 19.547 1.00 . A A . 3 THR CB 1 1
6 1715 1 1 3 THR CG2 C 21.430 23.112 19.470 1.00 . A A . 3 THR CG2 1 1
6 1716 1 1 3 THR H H 23.809 21.864 20.044 1.00 . A A . 3 THR H 1 1
6 1717 1 1 3 THR HA H 23.692 23.499 17.793 1.00 . A A . 3 THR HA 1 1
6 1718 1 1 3 THR HB H 22.274 24.967 19.076 1.00 . A A . 3 THR HB 1 1
6 1719 1 1 3 THR HG1 H 22.944 23.469 21.330 1.00 . A A . 3 THR HG1 1 1
6 1720 1 1 3 THR HG21 H 20.609 23.528 20.054 1.00 . A A . 3 THR HG21 1 1
6 1721 1 1 3 THR HG22 H 21.068 23.006 18.448 1.00 . A A . 3 THR HG22 1 1
6 1722 1 1 3 THR HG23 H 21.615 22.128 19.900 1.00 . A A . 3 THR HG23 1 1
6 1723 1 1 3 THR N N 24.323 22.302 19.294 1.00 . A A . 3 THR N 1 1
6 1724 1 1 3 THR O O 25.881 24.544 19.788 1.00 . A A . 3 THR O 1 1
6 1725 1 1 3 THR OG1 O 22.863 24.328 20.910 1.00 . A A . 3 THR OG1 1 1
6 1726 1 1 4 PRO C C 24.578 27.921 20.065 1.00 . A A . 4 PRO C 1 1
6 1727 1 1 4 PRO CA C 25.305 27.206 18.935 1.00 . A A . 4 PRO CA 1 1
6 1728 1 1 4 PRO CB C 25.399 28.018 17.646 1.00 . A A . 4 PRO CB 1 1
6 1729 1 1 4 PRO CD C 23.781 26.246 17.436 1.00 . A A . 4 PRO CD 1 1
6 1730 1 1 4 PRO CG C 24.191 27.582 16.823 1.00 . A A . 4 PRO CG 1 1
6 1731 1 1 4 PRO HA H 26.320 27.051 19.301 1.00 . A A . 4 PRO HA 1 1
6 1732 1 1 4 PRO HB2 H 25.435 29.099 17.783 1.00 . A A . 4 PRO HB2 1 1
6 1733 1 1 4 PRO HB3 H 26.299 27.686 17.128 1.00 . A A . 4 PRO HB3 1 1
6 1734 1 1 4 PRO HD2 H 22.734 26.338 17.725 1.00 . A A . 4 PRO HD2 1 1
6 1735 1 1 4 PRO HD3 H 23.853 25.465 16.679 1.00 . A A . 4 PRO HD3 1 1
6 1736 1 1 4 PRO HG2 H 23.368 28.296 16.849 1.00 . A A . 4 PRO HG2 1 1
6 1737 1 1 4 PRO HG3 H 24.438 27.460 15.769 1.00 . A A . 4 PRO HG3 1 1
6 1738 1 1 4 PRO N N 24.685 25.959 18.532 1.00 . A A . 4 PRO N 1 1
6 1739 1 1 4 PRO O O 24.953 29.045 20.389 1.00 . A A . 4 PRO O 1 1
6 1740 1 1 5 MET C C 23.689 27.311 23.116 1.00 . A A . 5 MET C 1 1
6 1741 1 1 5 MET CA C 22.930 27.844 21.909 1.00 . A A . 5 MET CA 1 1
6 1742 1 1 5 MET CB C 21.484 27.362 21.971 1.00 . A A . 5 MET CB 1 1
6 1743 1 1 5 MET CE C 20.106 30.381 21.717 1.00 . A A . 5 MET CE 1 1
6 1744 1 1 5 MET CG C 20.704 27.816 20.741 1.00 . A A . 5 MET CG 1 1
6 1745 1 1 5 MET H H 23.505 26.334 20.543 1.00 . A A . 5 MET H 1 1
6 1746 1 1 5 MET HA H 22.926 28.933 21.936 1.00 . A A . 5 MET HA 1 1
6 1747 1 1 5 MET HB2 H 21.370 26.283 22.078 1.00 . A A . 5 MET HB2 1 1
6 1748 1 1 5 MET HB3 H 21.013 27.801 22.851 1.00 . A A . 5 MET HB3 1 1
6 1749 1 1 5 MET HE1 H 20.539 30.010 22.645 1.00 . A A . 5 MET HE1 1 1
6 1750 1 1 5 MET HE2 H 20.379 31.436 21.694 1.00 . A A . 5 MET HE2 1 1
6 1751 1 1 5 MET HE3 H 19.030 30.220 21.632 1.00 . A A . 5 MET HE3 1 1
6 1752 1 1 5 MET HG2 H 21.087 27.297 19.862 1.00 . A A . 5 MET HG2 1 1
6 1753 1 1 5 MET HG3 H 19.633 27.654 20.869 1.00 . A A . 5 MET HG3 1 1
6 1754 1 1 5 MET N N 23.579 27.326 20.721 1.00 . A A . 5 MET N 1 1
6 1755 1 1 5 MET O O 23.752 26.096 23.294 1.00 . A A . 5 MET O 1 1
6 1756 1 1 5 MET SD S 20.838 29.562 20.279 1.00 . A A . 5 MET SD 1 1
6 1757 1 1 6 VAL C C 24.096 27.142 26.288 1.00 . A A . 6 VAL C 1 1
6 1758 1 1 6 VAL CA C 24.976 27.689 25.173 1.00 . A A . 6 VAL CA 1 1
6 1759 1 1 6 VAL CB C 25.866 28.817 25.688 1.00 . A A . 6 VAL CB 1 1
6 1760 1 1 6 VAL CG1 C 25.239 30.191 25.905 1.00 . A A . 6 VAL CG1 1 1
6 1761 1 1 6 VAL CG2 C 26.607 28.399 26.955 1.00 . A A . 6 VAL CG2 1 1
6 1762 1 1 6 VAL H H 24.048 29.132 23.979 1.00 . A A . 6 VAL H 1 1
6 1763 1 1 6 VAL HA H 25.629 26.904 24.793 1.00 . A A . 6 VAL HA 1 1
6 1764 1 1 6 VAL HB H 26.622 28.945 24.913 1.00 . A A . 6 VAL HB 1 1
6 1765 1 1 6 VAL HG11 H 24.970 30.624 24.941 1.00 . A A . 6 VAL HG11 1 1
6 1766 1 1 6 VAL HG12 H 24.314 30.055 26.465 1.00 . A A . 6 VAL HG12 1 1
6 1767 1 1 6 VAL HG13 H 25.944 30.831 26.435 1.00 . A A . 6 VAL HG13 1 1
6 1768 1 1 6 VAL HG21 H 27.176 27.495 26.738 1.00 . A A . 6 VAL HG21 1 1
6 1769 1 1 6 VAL HG22 H 27.315 29.193 27.191 1.00 . A A . 6 VAL HG22 1 1
6 1770 1 1 6 VAL HG23 H 25.939 28.313 27.812 1.00 . A A . 6 VAL HG23 1 1
6 1771 1 1 6 VAL N N 24.219 28.138 24.022 1.00 . A A . 6 VAL N 1 1
6 1772 1 1 6 VAL O O 23.157 27.778 26.761 1.00 . A A . 6 VAL O 1 1
6 1773 1 1 7 GLY C C 24.045 23.824 27.988 1.00 . A A . 7 GLY C 1 1
6 1774 1 1 7 GLY CA C 23.578 25.248 27.725 1.00 . A A . 7 GLY CA 1 1
6 1775 1 1 7 GLY H H 25.270 25.470 26.494 1.00 . A A . 7 GLY H 1 1
6 1776 1 1 7 GLY HA2 H 23.577 25.793 28.670 1.00 . A A . 7 GLY HA2 1 1
6 1777 1 1 7 GLY HA3 H 22.538 25.200 27.403 1.00 . A A . 7 GLY HA3 1 1
6 1778 1 1 7 GLY N N 24.417 25.937 26.765 1.00 . A A . 7 GLY N 1 1
6 1779 1 1 7 GLY O O 25.235 23.535 27.878 1.00 . A A . 7 GLY O 1 1
6 1780 1 1 8 LEU C C 22.714 20.664 27.472 1.00 . A A . 8 LEU C 1 1
6 1781 1 1 8 LEU CA C 23.232 21.509 28.627 1.00 . A A . 8 LEU CA 1 1
6 1782 1 1 8 LEU CB C 22.580 21.109 29.949 1.00 . A A . 8 LEU CB 1 1
6 1783 1 1 8 LEU CD1 C 22.600 20.784 32.336 1.00 . A A . 8 LEU CD1 1 1
6 1784 1 1 8 LEU CD2 C 24.717 21.528 31.276 1.00 . A A . 8 LEU CD2 1 1
6 1785 1 1 8 LEU CG C 23.197 21.655 31.234 1.00 . A A . 8 LEU CG 1 1
6 1786 1 1 8 LEU H H 22.205 23.321 28.497 1.00 . A A . 8 LEU H 1 1
6 1787 1 1 8 LEU HA H 24.278 21.247 28.782 1.00 . A A . 8 LEU HA 1 1
6 1788 1 1 8 LEU HB2 H 21.527 21.383 30.002 1.00 . A A . 8 LEU HB2 1 1
6 1789 1 1 8 LEU HB3 H 22.622 20.022 29.877 1.00 . A A . 8 LEU HB3 1 1
6 1790 1 1 8 LEU HD11 H 22.978 21.183 33.278 1.00 . A A . 8 LEU HD11 1 1
6 1791 1 1 8 LEU HD12 H 21.514 20.856 32.392 1.00 . A A . 8 LEU HD12 1 1
6 1792 1 1 8 LEU HD13 H 23.010 19.784 32.196 1.00 . A A . 8 LEU HD13 1 1
6 1793 1 1 8 LEU HD21 H 25.139 22.331 30.672 1.00 . A A . 8 LEU HD21 1 1
6 1794 1 1 8 LEU HD22 H 25.052 21.780 32.283 1.00 . A A . 8 LEU HD22 1 1
6 1795 1 1 8 LEU HD23 H 25.085 20.542 30.991 1.00 . A A . 8 LEU HD23 1 1
6 1796 1 1 8 LEU HG H 22.881 22.686 31.393 1.00 . A A . 8 LEU HG 1 1
6 1797 1 1 8 LEU N N 23.130 22.932 28.376 1.00 . A A . 8 LEU N 1 1
6 1798 1 1 8 LEU O O 21.692 20.977 26.865 1.00 . A A . 8 LEU O 1 1
6 1799 1 1 9 ASP C C 22.183 17.408 26.825 1.00 . A A . 9 ASP C 1 1
6 1800 1 1 9 ASP CA C 22.997 18.555 26.245 1.00 . A A . 9 ASP CA 1 1
6 1801 1 1 9 ASP CB C 24.274 18.028 25.598 1.00 . A A . 9 ASP CB 1 1
6 1802 1 1 9 ASP CG C 25.353 19.069 25.334 1.00 . A A . 9 ASP CG 1 1
6 1803 1 1 9 ASP H H 24.110 19.223 27.876 1.00 . A A . 9 ASP H 1 1
6 1804 1 1 9 ASP HA H 22.368 19.023 25.488 1.00 . A A . 9 ASP HA 1 1
6 1805 1 1 9 ASP HB2 H 24.663 17.307 26.316 1.00 . A A . 9 ASP HB2 1 1
6 1806 1 1 9 ASP HB3 H 23.996 17.549 24.660 1.00 . A A . 9 ASP HB3 1 1
6 1807 1 1 9 ASP N N 23.373 19.524 27.255 1.00 . A A . 9 ASP N 1 1
6 1808 1 1 9 ASP O O 21.627 17.558 27.911 1.00 . A A . 9 ASP O 1 1
6 1809 1 1 9 ASP OD1 O 26.106 19.312 26.301 1.00 . A A . 9 ASP OD1 1 1
6 1810 1 1 10 SER C C 22.343 13.862 26.686 1.00 . A A . 10 SER C 1 1
6 1811 1 1 10 SER CA C 21.452 15.095 26.615 1.00 . A A . 10 SER CA 1 1
6 1812 1 1 10 SER CB C 20.196 14.714 25.836 1.00 . A A . 10 SER CB 1 1
6 1813 1 1 10 SER H H 22.362 16.330 25.126 1.00 . A A . 10 SER H 1 1
6 1814 1 1 10 SER HA H 21.152 15.269 27.649 1.00 . A A . 10 SER HA 1 1
6 1815 1 1 10 SER HB2 H 20.472 14.623 24.785 1.00 . A A . 10 SER HB2 1 1
6 1816 1 1 10 SER HB3 H 19.947 13.704 26.162 1.00 . A A . 10 SER HB3 1 1
6 1817 1 1 10 SER HG H 19.372 16.465 25.730 1.00 . A A . 10 SER HG 1 1
6 1818 1 1 10 SER N N 22.055 16.302 26.088 1.00 . A A . 10 SER N 1 1
6 1819 1 1 10 SER O O 22.010 12.981 27.475 1.00 . A A . 10 SER O 1 1
6 1820 1 1 10 SER OG O 19.130 15.604 26.079 1.00 . A A . 10 SER OG 1 1
6 1821 1 1 11 VAL C C 25.857 13.295 26.351 1.00 . A A . 11 VAL C 1 1
6 1822 1 1 11 VAL CA C 24.474 12.691 26.157 1.00 . A A . 11 VAL CA 1 1
6 1823 1 1 11 VAL CB C 24.396 11.725 24.978 1.00 . A A . 11 VAL CB 1 1
6 1824 1 1 11 VAL CG1 C 25.473 10.648 25.071 1.00 . A A . 11 VAL CG1 1 1
6 1825 1 1 11 VAL CG2 C 23.071 11.015 24.712 1.00 . A A . 11 VAL CG2 1 1
6 1826 1 1 11 VAL H H 23.621 14.426 25.278 1.00 . A A . 11 VAL H 1 1
6 1827 1 1 11 VAL HA H 24.348 12.104 27.067 1.00 . A A . 11 VAL HA 1 1
6 1828 1 1 11 VAL HB H 24.608 12.315 24.087 1.00 . A A . 11 VAL HB 1 1
6 1829 1 1 11 VAL HG11 H 25.383 9.922 24.263 1.00 . A A . 11 VAL HG11 1 1
6 1830 1 1 11 VAL HG12 H 26.461 11.107 25.076 1.00 . A A . 11 VAL HG12 1 1
6 1831 1 1 11 VAL HG13 H 25.347 10.091 26.000 1.00 . A A . 11 VAL HG13 1 1
6 1832 1 1 11 VAL HG21 H 22.249 11.723 24.821 1.00 . A A . 11 VAL HG21 1 1
6 1833 1 1 11 VAL HG22 H 23.077 10.507 23.748 1.00 . A A . 11 VAL HG22 1 1
6 1834 1 1 11 VAL HG23 H 22.806 10.252 25.446 1.00 . A A . 11 VAL HG23 1 1
6 1835 1 1 11 VAL N N 23.491 13.745 26.013 1.00 . A A . 11 VAL N 1 1
6 1836 1 1 11 VAL O O 26.524 12.949 27.325 1.00 . A A . 11 VAL O 1 1
6 1837 1 1 12 SER C C 27.694 16.036 24.587 1.00 . A A . 12 SER C 1 1
6 1838 1 1 12 SER CA C 27.622 14.728 25.361 1.00 . A A . 12 SER CA 1 1
6 1839 1 1 12 SER CB C 28.578 13.681 24.797 1.00 . A A . 12 SER CB 1 1
6 1840 1 1 12 SER H H 25.639 14.404 24.701 1.00 . A A . 12 SER H 1 1
6 1841 1 1 12 SER HA H 27.943 15.078 26.343 1.00 . A A . 12 SER HA 1 1
6 1842 1 1 12 SER HB2 H 29.572 14.115 24.681 1.00 . A A . 12 SER HB2 1 1
6 1843 1 1 12 SER HB3 H 28.680 12.812 25.448 1.00 . A A . 12 SER HB3 1 1
6 1844 1 1 12 SER HG H 28.832 12.506 23.251 1.00 . A A . 12 SER HG 1 1
6 1845 1 1 12 SER N N 26.286 14.172 25.441 1.00 . A A . 12 SER N 1 1
6 1846 1 1 12 SER O O 26.680 16.556 24.128 1.00 . A A . 12 SER O 1 1
6 1847 1 1 12 SER OG O 28.210 13.182 23.530 1.00 . A A . 12 SER OG 1 1
6 1848 1 1 13 GLY C C 28.879 19.037 25.092 1.00 . A A . 13 GLY C 1 1
6 1849 1 1 13 GLY CA C 29.024 17.992 23.996 1.00 . A A . 13 GLY CA 1 1
6 1850 1 1 13 GLY H H 29.673 16.183 24.929 1.00 . A A . 13 GLY H 1 1
6 1851 1 1 13 GLY HA2 H 29.994 18.183 23.538 1.00 . A A . 13 GLY HA2 1 1
6 1852 1 1 13 GLY HA3 H 28.265 18.243 23.254 1.00 . A A . 13 GLY HA3 1 1
6 1853 1 1 13 GLY N N 28.881 16.641 24.503 1.00 . A A . 13 GLY N 1 1
6 1854 1 1 13 GLY O O 28.961 18.633 26.250 1.00 . A A . 13 GLY O 1 1
6 1855 1 1 14 GLN C C 27.825 22.468 25.664 1.00 . A A . 14 GLN C 1 1
6 1856 1 1 14 GLN CA C 28.958 21.453 25.647 1.00 . A A . 14 GLN CA 1 1
6 1857 1 1 14 GLN CB C 30.301 22.104 25.326 1.00 . A A . 14 GLN CB 1 1
6 1858 1 1 14 GLN CD C 31.573 23.551 23.750 1.00 . A A . 14 GLN CD 1 1
6 1859 1 1 14 GLN CG C 30.316 22.712 23.926 1.00 . A A . 14 GLN CG 1 1
6 1860 1 1 14 GLN H H 28.845 20.555 23.763 1.00 . A A . 14 GLN H 1 1
6 1861 1 1 14 GLN HA H 29.088 21.087 26.665 1.00 . A A . 14 GLN HA 1 1
6 1862 1 1 14 GLN HB2 H 30.553 22.764 26.155 1.00 . A A . 14 GLN HB2 1 1
6 1863 1 1 14 GLN HB3 H 31.105 21.374 25.411 1.00 . A A . 14 GLN HB3 1 1
6 1864 1 1 14 GLN HE21 H 31.509 23.140 21.734 1.00 . A A . 14 GLN HE21 1 1
6 1865 1 1 14 GLN HE22 H 32.840 24.138 22.343 1.00 . A A . 14 GLN HE22 1 1
6 1866 1 1 14 GLN HG2 H 30.413 21.940 23.162 1.00 . A A . 14 GLN HG2 1 1
6 1867 1 1 14 GLN HG3 H 29.438 23.316 23.696 1.00 . A A . 14 GLN HG3 1 1
6 1868 1 1 14 GLN N N 28.832 20.325 24.747 1.00 . A A . 14 GLN N 1 1
6 1869 1 1 14 GLN NE2 N 32.025 23.561 22.494 1.00 . A A . 14 GLN NE2 1 1
6 1870 1 1 14 GLN O O 27.722 23.282 26.580 1.00 . A A . 14 GLN O 1 1
6 1871 1 1 14 GLN OE1 O 32.132 24.108 24.692 1.00 . A A . 14 GLN OE1 1 1
6 1872 1 1 15 TYR C C 24.486 22.850 24.601 1.00 . A A . 15 TYR C 1 1
6 1873 1 1 15 TYR CA C 25.872 23.448 24.402 1.00 . A A . 15 TYR CA 1 1
6 1874 1 1 15 TYR CB C 26.194 24.153 23.087 1.00 . A A . 15 TYR CB 1 1
6 1875 1 1 15 TYR CD1 C 28.023 25.637 24.051 1.00 . A A . 15 TYR CD1 1 1
6 1876 1 1 15 TYR CD2 C 26.619 26.520 22.319 1.00 . A A . 15 TYR CD2 1 1
6 1877 1 1 15 TYR CE1 C 28.713 26.851 24.138 1.00 . A A . 15 TYR CE1 1 1
6 1878 1 1 15 TYR CE2 C 27.329 27.725 22.373 1.00 . A A . 15 TYR CE2 1 1
6 1879 1 1 15 TYR CG C 26.974 25.445 23.144 1.00 . A A . 15 TYR CG 1 1
6 1880 1 1 15 TYR CZ C 28.345 27.942 23.325 1.00 . A A . 15 TYR CZ 1 1
6 1881 1 1 15 TYR H H 27.077 21.781 23.975 1.00 . A A . 15 TYR H 1 1
6 1882 1 1 15 TYR HA H 25.954 24.231 25.155 1.00 . A A . 15 TYR HA 1 1
6 1883 1 1 15 TYR HB2 H 26.733 23.481 22.420 1.00 . A A . 15 TYR HB2 1 1
6 1884 1 1 15 TYR HB3 H 25.265 24.350 22.550 1.00 . A A . 15 TYR HB3 1 1
6 1885 1 1 15 TYR HD1 H 28.325 24.845 24.722 1.00 . A A . 15 TYR HD1 1 1
6 1886 1 1 15 TYR HD2 H 25.819 26.398 21.604 1.00 . A A . 15 TYR HD2 1 1
6 1887 1 1 15 TYR HE1 H 29.569 26.946 24.790 1.00 . A A . 15 TYR HE1 1 1
6 1888 1 1 15 TYR HE2 H 27.152 28.540 21.686 1.00 . A A . 15 TYR HE2 1 1
6 1889 1 1 15 TYR HH H 28.467 29.874 22.955 1.00 . A A . 15 TYR HH 1 1
6 1890 1 1 15 TYR N N 26.945 22.510 24.661 1.00 . A A . 15 TYR N 1 1
6 1891 1 1 15 TYR O O 24.390 21.720 25.072 1.00 . A A . 15 TYR O 1 1
6 1892 1 1 15 TYR OH O 28.939 29.167 23.401 1.00 . A A . 15 TYR OH 1 1
6 1893 1 1 16 TRP C C 22.273 21.649 22.921 1.00 . A A . 16 TRP C 1 1
6 1894 1 1 16 TRP CA C 22.132 22.773 23.937 1.00 . A A . 16 TRP CA 1 1
6 1895 1 1 16 TRP CB C 20.985 23.665 23.473 1.00 . A A . 16 TRP CB 1 1
6 1896 1 1 16 TRP CD1 C 21.268 25.642 25.094 1.00 . A A . 16 TRP CD1 1 1
6 1897 1 1 16 TRP CD2 C 19.151 25.180 24.617 1.00 . A A . 16 TRP CD2 1 1
6 1898 1 1 16 TRP CE2 C 19.139 26.306 25.480 1.00 . A A . 16 TRP CE2 1 1
6 1899 1 1 16 TRP CE3 C 17.910 24.684 24.188 1.00 . A A . 16 TRP CE3 1 1
6 1900 1 1 16 TRP CG C 20.530 24.767 24.376 1.00 . A A . 16 TRP CG 1 1
6 1901 1 1 16 TRP CH2 C 16.734 26.413 25.506 1.00 . A A . 16 TRP CH2 1 1
6 1902 1 1 16 TRP CZ2 C 17.965 26.909 25.951 1.00 . A A . 16 TRP CZ2 1 1
6 1903 1 1 16 TRP CZ3 C 16.743 25.295 24.664 1.00 . A A . 16 TRP CZ3 1 1
6 1904 1 1 16 TRP H H 23.493 24.393 23.770 1.00 . A A . 16 TRP H 1 1
6 1905 1 1 16 TRP HA H 21.841 22.294 24.873 1.00 . A A . 16 TRP HA 1 1
6 1906 1 1 16 TRP HB2 H 21.226 24.158 22.532 1.00 . A A . 16 TRP HB2 1 1
6 1907 1 1 16 TRP HB3 H 20.125 23.058 23.186 1.00 . A A . 16 TRP HB3 1 1
6 1908 1 1 16 TRP HD1 H 22.346 25.659 25.160 1.00 . A A . 16 TRP HD1 1 1
6 1909 1 1 16 TRP HE1 H 20.863 27.235 26.383 1.00 . A A . 16 TRP HE1 1 1
6 1910 1 1 16 TRP HE3 H 17.936 23.822 23.538 1.00 . A A . 16 TRP HE3 1 1
6 1911 1 1 16 TRP HH2 H 15.789 26.845 25.798 1.00 . A A . 16 TRP HH2 1 1
6 1912 1 1 16 TRP HZ2 H 18.026 27.758 26.615 1.00 . A A . 16 TRP HZ2 1 1
6 1913 1 1 16 TRP HZ3 H 15.815 24.859 24.325 1.00 . A A . 16 TRP HZ3 1 1
6 1914 1 1 16 TRP N N 23.389 23.463 24.150 1.00 . A A . 16 TRP N 1 1
6 1915 1 1 16 TRP NE1 N 20.470 26.570 25.732 1.00 . A A . 16 TRP NE1 1 1
6 1916 1 1 16 TRP O O 23.048 21.687 21.968 1.00 . A A . 16 TRP O 1 1
6 1917 1 1 17 ASP C C 20.254 19.843 21.011 1.00 . A A . 17 ASP C 1 1
6 1918 1 1 17 ASP CA C 21.270 19.536 22.104 1.00 . A A . 17 ASP CA 1 1
6 1919 1 1 17 ASP CB C 20.854 18.252 22.815 1.00 . A A . 17 ASP CB 1 1
6 1920 1 1 17 ASP CG C 21.584 17.023 22.292 1.00 . A A . 17 ASP CG 1 1
6 1921 1 1 17 ASP H H 20.760 20.619 23.803 1.00 . A A . 17 ASP H 1 1
6 1922 1 1 17 ASP HA H 22.204 19.374 21.567 1.00 . A A . 17 ASP HA 1 1
6 1923 1 1 17 ASP HB2 H 21.097 18.328 23.875 1.00 . A A . 17 ASP HB2 1 1
6 1924 1 1 17 ASP HB3 H 19.766 18.187 22.798 1.00 . A A . 17 ASP HB3 1 1
6 1925 1 1 17 ASP N N 21.434 20.619 23.052 1.00 . A A . 17 ASP N 1 1
6 1926 1 1 17 ASP O O 19.481 20.796 21.076 1.00 . A A . 17 ASP O 1 1
6 1927 1 1 17 ASP OD1 O 21.535 16.819 21.061 1.00 . A A . 17 ASP OD1 1 1
6 1928 1 1 17 ASP OD2 O 22.138 16.242 23.095 1.00 . A A . 17 ASP OD2 1 1
6 1929 1 1 18 GLN C C 18.630 17.871 18.413 1.00 . A A . 18 GLN C 1 1
6 1930 1 1 18 GLN CA C 19.234 19.199 18.846 1.00 . A A . 18 GLN CA 1 1
6 1931 1 1 18 GLN CB C 19.957 19.937 17.723 1.00 . A A . 18 GLN CB 1 1
6 1932 1 1 18 GLN CD C 21.949 20.435 16.227 1.00 . A A . 18 GLN CD 1 1
6 1933 1 1 18 GLN CG C 21.326 19.475 17.232 1.00 . A A . 18 GLN CG 1 1
6 1934 1 1 18 GLN H H 20.701 18.186 20.007 1.00 . A A . 18 GLN H 1 1
6 1935 1 1 18 GLN HA H 18.411 19.864 19.108 1.00 . A A . 18 GLN HA 1 1
6 1936 1 1 18 GLN HB2 H 19.285 19.941 16.864 1.00 . A A . 18 GLN HB2 1 1
6 1937 1 1 18 GLN HB3 H 20.131 20.966 18.037 1.00 . A A . 18 GLN HB3 1 1
6 1938 1 1 18 GLN HE21 H 20.998 19.570 14.637 1.00 . A A . 18 GLN HE21 1 1
6 1939 1 1 18 GLN HE22 H 22.085 20.862 14.232 1.00 . A A . 18 GLN HE22 1 1
6 1940 1 1 18 GLN HG2 H 21.969 19.337 18.101 1.00 . A A . 18 GLN HG2 1 1
6 1941 1 1 18 GLN HG3 H 21.203 18.472 16.824 1.00 . A A . 18 GLN HG3 1 1
6 1942 1 1 18 GLN N N 20.139 19.024 19.963 1.00 . A A . 18 GLN N 1 1
6 1943 1 1 18 GLN NE2 N 21.643 20.286 14.936 1.00 . A A . 18 GLN NE2 1 1
6 1944 1 1 18 GLN O O 19.305 16.960 17.939 1.00 . A A . 18 GLN O 1 1
6 1945 1 1 18 GLN OE1 O 22.739 21.298 16.600 1.00 . A A . 18 GLN OE1 1 1
6 1946 1 1 19 HIS C C 15.479 16.619 17.449 1.00 . A A . 19 HIS C 1 1
6 1947 1 1 19 HIS CA C 16.603 16.482 18.466 1.00 . A A . 19 HIS CA 1 1
6 1948 1 1 19 HIS CB C 16.038 16.032 19.811 1.00 . A A . 19 HIS CB 1 1
6 1949 1 1 19 HIS CD2 C 18.136 14.836 20.632 1.00 . A A . 19 HIS CD2 1 1
6 1950 1 1 19 HIS CE1 C 18.266 15.666 22.681 1.00 . A A . 19 HIS CE1 1 1
6 1951 1 1 19 HIS CG C 17.079 15.686 20.839 1.00 . A A . 19 HIS CG 1 1
6 1952 1 1 19 HIS H H 16.811 18.569 18.855 1.00 . A A . 19 HIS H 1 1
6 1953 1 1 19 HIS HA H 17.221 15.637 18.157 1.00 . A A . 19 HIS HA 1 1
6 1954 1 1 19 HIS HB2 H 15.371 16.796 20.209 1.00 . A A . 19 HIS HB2 1 1
6 1955 1 1 19 HIS HB3 H 15.364 15.182 19.706 1.00 . A A . 19 HIS HB3 1 1
6 1956 1 1 19 HIS HD2 H 18.432 14.351 19.714 1.00 . A A . 19 HIS HD2 1 1
6 1957 1 1 19 HIS HE1 H 18.606 15.950 23.666 1.00 . A A . 19 HIS HE1 1 1
6 1958 1 1 19 HIS HE2 H 19.769 14.423 21.958 1.00 . A A . 19 HIS HE2 1 1
6 1959 1 1 19 HIS N N 17.325 17.724 18.649 1.00 . A A . 19 HIS N 1 1
6 1960 1 1 19 HIS ND1 N 17.144 16.156 22.149 1.00 . A A . 19 HIS ND1 1 1
6 1961 1 1 19 HIS NE2 N 18.859 14.835 21.809 1.00 . A A . 19 HIS NE2 1 1
6 1962 1 1 19 HIS O O 15.130 17.722 17.035 1.00 . A A . 19 HIS O 1 1
6 1963 1 1 20 ALA C C 12.974 14.247 16.257 1.00 . A A . 20 ALA C 1 1
6 1964 1 1 20 ALA CA C 13.882 15.438 15.978 1.00 . A A . 20 ALA CA 1 1
6 1965 1 1 20 ALA CB C 14.481 15.375 14.577 1.00 . A A . 20 ALA CB 1 1
6 1966 1 1 20 ALA H H 15.331 14.629 17.305 1.00 . A A . 20 ALA H 1 1
6 1967 1 1 20 ALA HA H 13.287 16.349 16.035 1.00 . A A . 20 ALA HA 1 1
6 1968 1 1 20 ALA HB1 H 13.694 15.396 13.823 1.00 . A A . 20 ALA HB1 1 1
6 1969 1 1 20 ALA HB2 H 15.149 16.209 14.364 1.00 . A A . 20 ALA HB2 1 1
6 1970 1 1 20 ALA HB3 H 15.108 14.493 14.449 1.00 . A A . 20 ALA HB3 1 1
6 1971 1 1 20 ALA N N 14.947 15.497 16.959 1.00 . A A . 20 ALA N 1 1
6 1972 1 1 20 ALA O O 13.108 13.171 15.681 1.00 . A A . 20 ALA O 1 1
6 1973 1 1 21 PRO C C 10.025 13.052 16.814 1.00 . A A . 21 PRO C 1 1
6 1974 1 1 21 PRO CA C 11.210 13.317 17.732 1.00 . A A . 21 PRO CA 1 1
6 1975 1 1 21 PRO CB C 10.720 13.858 19.072 1.00 . A A . 21 PRO CB 1 1
6 1976 1 1 21 PRO CD C 11.734 15.643 17.843 1.00 . A A . 21 PRO CD 1 1
6 1977 1 1 21 PRO CG C 10.602 15.360 18.828 1.00 . A A . 21 PRO CG 1 1
6 1978 1 1 21 PRO HA H 11.802 12.412 17.864 1.00 . A A . 21 PRO HA 1 1
6 1979 1 1 21 PRO HB2 H 9.772 13.452 19.427 1.00 . A A . 21 PRO HB2 1 1
6 1980 1 1 21 PRO HB3 H 11.505 13.710 19.813 1.00 . A A . 21 PRO HB3 1 1
6 1981 1 1 21 PRO HD2 H 11.436 16.477 17.208 1.00 . A A . 21 PRO HD2 1 1
6 1982 1 1 21 PRO HD3 H 12.602 15.973 18.414 1.00 . A A . 21 PRO HD3 1 1
6 1983 1 1 21 PRO HG2 H 9.662 15.533 18.304 1.00 . A A . 21 PRO HG2 1 1
6 1984 1 1 21 PRO HG3 H 10.605 15.966 19.733 1.00 . A A . 21 PRO HG3 1 1
6 1985 1 1 21 PRO N N 12.043 14.379 17.204 1.00 . A A . 21 PRO N 1 1
6 1986 1 1 21 PRO O O 8.883 13.108 17.265 1.00 . A A . 21 PRO O 1 1
6 1987 1 1 22 LEU C C 8.689 10.994 14.686 1.00 . A A . 22 LEU C 1 1
6 1988 1 1 22 LEU CA C 9.338 12.359 14.505 1.00 . A A . 22 LEU CA 1 1
6 1989 1 1 22 LEU CB C 10.058 12.449 13.163 1.00 . A A . 22 LEU CB 1 1
6 1990 1 1 22 LEU CD1 C 11.343 13.784 11.529 1.00 . A A . 22 LEU CD1 1 1
6 1991 1 1 22 LEU CD2 C 9.400 14.819 12.529 1.00 . A A . 22 LEU CD2 1 1
6 1992 1 1 22 LEU CG C 10.545 13.856 12.828 1.00 . A A . 22 LEU CG 1 1
6 1993 1 1 22 LEU H H 11.257 12.694 15.295 1.00 . A A . 22 LEU H 1 1
6 1994 1 1 22 LEU HA H 8.513 13.071 14.539 1.00 . A A . 22 LEU HA 1 1
6 1995 1 1 22 LEU HB2 H 10.896 11.757 13.242 1.00 . A A . 22 LEU HB2 1 1
6 1996 1 1 22 LEU HB3 H 9.376 12.106 12.385 1.00 . A A . 22 LEU HB3 1 1
6 1997 1 1 22 LEU HD11 H 11.596 14.788 11.188 1.00 . A A . 22 LEU HD11 1 1
6 1998 1 1 22 LEU HD12 H 12.226 13.155 11.649 1.00 . A A . 22 LEU HD12 1 1
6 1999 1 1 22 LEU HD13 H 10.729 13.378 10.726 1.00 . A A . 22 LEU HD13 1 1
6 2000 1 1 22 LEU HD21 H 8.789 15.052 13.402 1.00 . A A . 22 LEU HD21 1 1
6 2001 1 1 22 LEU HD22 H 9.742 15.804 12.215 1.00 . A A . 22 LEU HD22 1 1
6 2002 1 1 22 LEU HD23 H 8.790 14.368 11.747 1.00 . A A . 22 LEU HD23 1 1
6 2003 1 1 22 LEU HG H 11.161 14.237 13.642 1.00 . A A . 22 LEU HG 1 1
6 2004 1 1 22 LEU N N 10.281 12.695 15.553 1.00 . A A . 22 LEU N 1 1
6 2005 1 1 22 LEU O O 9.397 9.993 14.772 1.00 . A A . 22 LEU O 1 1
6 2006 1 1 23 ALA C C 6.661 9.245 16.460 1.00 . A A . 23 ALA C 1 1
6 2007 1 1 23 ALA CA C 6.426 9.976 15.146 1.00 . A A . 23 ALA CA 1 1
6 2008 1 1 23 ALA CB C 6.244 9.043 13.952 1.00 . A A . 23 ALA CB 1 1
6 2009 1 1 23 ALA H H 6.971 11.900 14.453 1.00 . A A . 23 ALA H 1 1
6 2010 1 1 23 ALA HA H 5.471 10.495 15.230 1.00 . A A . 23 ALA HA 1 1
6 2011 1 1 23 ALA HB1 H 5.982 9.655 13.090 1.00 . A A . 23 ALA HB1 1 1
6 2012 1 1 23 ALA HB2 H 7.137 8.439 13.791 1.00 . A A . 23 ALA HB2 1 1
6 2013 1 1 23 ALA HB3 H 5.417 8.352 14.118 1.00 . A A . 23 ALA HB3 1 1
6 2014 1 1 23 ALA N N 7.356 11.014 14.747 1.00 . A A . 23 ALA N 1 1
6 2015 1 1 23 ALA O O 7.697 9.334 17.116 1.00 . A A . 23 ALA O 1 1
6 2016 1 1 24 ASP C C 4.809 6.495 18.038 1.00 . A A . 24 ASP C 1 1
6 2017 1 1 24 ASP CA C 5.507 7.839 18.194 1.00 . A A . 24 ASP CA 1 1
6 2018 1 1 24 ASP CB C 4.735 8.797 19.096 1.00 . A A . 24 ASP CB 1 1
6 2019 1 1 24 ASP CG C 5.608 9.949 19.576 1.00 . A A . 24 ASP CG 1 1
6 2020 1 1 24 ASP H H 4.854 8.264 16.336 1.00 . A A . 24 ASP H 1 1
6 2021 1 1 24 ASP HA H 6.498 7.628 18.595 1.00 . A A . 24 ASP HA 1 1
6 2022 1 1 24 ASP HB2 H 3.822 9.140 18.611 1.00 . A A . 24 ASP HB2 1 1
6 2023 1 1 24 ASP HB3 H 4.504 8.197 19.976 1.00 . A A . 24 ASP HB3 1 1
6 2024 1 1 24 ASP N N 5.661 8.480 16.903 1.00 . A A . 24 ASP N 1 1
6 2025 1 1 24 ASP O O 5.458 5.466 18.323 1.00 . A A . 24 ASP O 1 1
6 2026 1 1 24 ASP OXT O 3.670 6.429 17.527 1.00 . A A . 24 ASP OXT 1 1
6 2027 1 1 24 ASP OD1 O 6.586 9.685 20.309 1.00 . A A . 24 ASP OD1 1 1
6 2028 1 1 24 ASP OD2 O 5.354 11.127 19.248 1.00 . A A . 24 ASP OD2 1 1
7 2029 1 1 1 GLY C C 25.077 19.589 20.465 1.00 . A A . 1 GLY C 1 1
7 2030 1 1 1 GLY CA C 24.390 18.520 21.305 1.00 . A A . 1 GLY CA 1 1
7 2031 1 1 1 GLY H1 H 25.183 19.370 23.055 1.00 . A A . 1 GLY H1 1 1
7 2032 1 1 1 GLY HA2 H 24.594 17.533 20.888 1.00 . A A . 1 GLY HA2 1 1
7 2033 1 1 1 GLY HA3 H 23.321 18.712 21.216 1.00 . A A . 1 GLY HA3 1 1
7 2034 1 1 1 GLY N N 24.745 18.529 22.710 1.00 . A A . 1 GLY N 1 1
7 2035 1 1 1 GLY O O 25.883 20.370 20.966 1.00 . A A . 1 GLY O 1 1
7 2036 1 1 2 PRO C C 24.995 21.721 17.891 1.00 . A A . 2 PRO C 1 1
7 2037 1 1 2 PRO CA C 25.483 20.298 18.123 1.00 . A A . 2 PRO CA 1 1
7 2038 1 1 2 PRO CB C 25.342 19.502 16.829 1.00 . A A . 2 PRO CB 1 1
7 2039 1 1 2 PRO CD C 23.829 18.686 18.521 1.00 . A A . 2 PRO CD 1 1
7 2040 1 1 2 PRO CG C 23.900 19.051 17.040 1.00 . A A . 2 PRO CG 1 1
7 2041 1 1 2 PRO HA H 26.531 20.395 18.404 1.00 . A A . 2 PRO HA 1 1
7 2042 1 1 2 PRO HB2 H 25.495 20.117 15.942 1.00 . A A . 2 PRO HB2 1 1
7 2043 1 1 2 PRO HB3 H 26.061 18.683 16.803 1.00 . A A . 2 PRO HB3 1 1
7 2044 1 1 2 PRO HD2 H 22.820 18.761 18.926 1.00 . A A . 2 PRO HD2 1 1
7 2045 1 1 2 PRO HD3 H 24.131 17.643 18.615 1.00 . A A . 2 PRO HD3 1 1
7 2046 1 1 2 PRO HG2 H 23.232 19.892 16.853 1.00 . A A . 2 PRO HG2 1 1
7 2047 1 1 2 PRO HG3 H 23.634 18.198 16.416 1.00 . A A . 2 PRO HG3 1 1
7 2048 1 1 2 PRO N N 24.798 19.553 19.161 1.00 . A A . 2 PRO N 1 1
7 2049 1 1 2 PRO O O 25.434 22.422 16.982 1.00 . A A . 2 PRO O 1 1
7 2050 1 1 3 THR C C 24.567 24.546 19.123 1.00 . A A . 3 THR C 1 1
7 2051 1 1 3 THR CA C 23.543 23.548 18.604 1.00 . A A . 3 THR CA 1 1
7 2052 1 1 3 THR CB C 22.283 23.779 19.433 1.00 . A A . 3 THR CB 1 1
7 2053 1 1 3 THR CG2 C 21.138 22.827 19.099 1.00 . A A . 3 THR CG2 1 1
7 2054 1 1 3 THR H H 23.819 21.689 19.556 1.00 . A A . 3 THR H 1 1
7 2055 1 1 3 THR HA H 23.346 23.783 17.558 1.00 . A A . 3 THR HA 1 1
7 2056 1 1 3 THR HB H 21.956 24.806 19.269 1.00 . A A . 3 THR HB 1 1
7 2057 1 1 3 THR HG1 H 22.629 22.827 21.113 1.00 . A A . 3 THR HG1 1 1
7 2058 1 1 3 THR HG21 H 20.244 23.107 19.655 1.00 . A A . 3 THR HG21 1 1
7 2059 1 1 3 THR HG22 H 20.900 22.845 18.035 1.00 . A A . 3 THR HG22 1 1
7 2060 1 1 3 THR HG23 H 21.467 21.818 19.349 1.00 . A A . 3 THR HG23 1 1
7 2061 1 1 3 THR N N 24.078 22.208 18.730 1.00 . A A . 3 THR N 1 1
7 2062 1 1 3 THR O O 25.504 24.202 19.840 1.00 . A A . 3 THR O 1 1
7 2063 1 1 3 THR OG1 O 22.599 23.736 20.806 1.00 . A A . 3 THR OG1 1 1
7 2064 1 1 4 PRO C C 24.607 27.372 20.769 1.00 . A A . 4 PRO C 1 1
7 2065 1 1 4 PRO CA C 25.179 26.906 19.438 1.00 . A A . 4 PRO CA 1 1
7 2066 1 1 4 PRO CB C 25.122 28.076 18.459 1.00 . A A . 4 PRO CB 1 1
7 2067 1 1 4 PRO CD C 23.543 26.361 17.792 1.00 . A A . 4 PRO CD 1 1
7 2068 1 1 4 PRO CG C 23.937 27.813 17.534 1.00 . A A . 4 PRO CG 1 1
7 2069 1 1 4 PRO HA H 26.215 26.596 19.568 1.00 . A A . 4 PRO HA 1 1
7 2070 1 1 4 PRO HB2 H 24.972 29.042 18.941 1.00 . A A . 4 PRO HB2 1 1
7 2071 1 1 4 PRO HB3 H 26.044 28.141 17.881 1.00 . A A . 4 PRO HB3 1 1
7 2072 1 1 4 PRO HD2 H 22.557 26.388 18.255 1.00 . A A . 4 PRO HD2 1 1
7 2073 1 1 4 PRO HD3 H 23.552 25.790 16.864 1.00 . A A . 4 PRO HD3 1 1
7 2074 1 1 4 PRO HG2 H 23.127 28.487 17.814 1.00 . A A . 4 PRO HG2 1 1
7 2075 1 1 4 PRO HG3 H 24.194 27.961 16.486 1.00 . A A . 4 PRO HG3 1 1
7 2076 1 1 4 PRO N N 24.407 25.839 18.833 1.00 . A A . 4 PRO N 1 1
7 2077 1 1 4 PRO O O 25.129 28.305 21.375 1.00 . A A . 4 PRO O 1 1
7 2078 1 1 5 MET C C 23.630 26.676 23.700 1.00 . A A . 5 MET C 1 1
7 2079 1 1 5 MET CA C 22.866 27.204 22.495 1.00 . A A . 5 MET CA 1 1
7 2080 1 1 5 MET CB C 21.459 26.616 22.539 1.00 . A A . 5 MET CB 1 1
7 2081 1 1 5 MET CE C 18.891 28.008 19.437 1.00 . A A . 5 MET CE 1 1
7 2082 1 1 5 MET CG C 20.427 27.407 21.742 1.00 . A A . 5 MET CG 1 1
7 2083 1 1 5 MET H H 23.146 26.013 20.745 1.00 . A A . 5 MET H 1 1
7 2084 1 1 5 MET HA H 22.780 28.289 22.569 1.00 . A A . 5 MET HA 1 1
7 2085 1 1 5 MET HB2 H 21.443 25.567 22.244 1.00 . A A . 5 MET HB2 1 1
7 2086 1 1 5 MET HB3 H 21.150 26.593 23.585 1.00 . A A . 5 MET HB3 1 1
7 2087 1 1 5 MET HE1 H 18.729 27.778 18.384 1.00 . A A . 5 MET HE1 1 1
7 2088 1 1 5 MET HE2 H 17.934 27.772 19.902 1.00 . A A . 5 MET HE2 1 1
7 2089 1 1 5 MET HE3 H 19.090 29.077 19.514 1.00 . A A . 5 MET HE3 1 1
7 2090 1 1 5 MET HG2 H 19.460 27.131 22.162 1.00 . A A . 5 MET HG2 1 1
7 2091 1 1 5 MET HG3 H 20.606 28.471 21.896 1.00 . A A . 5 MET HG3 1 1
7 2092 1 1 5 MET N N 23.480 26.829 21.236 1.00 . A A . 5 MET N 1 1
7 2093 1 1 5 MET O O 23.514 25.509 24.065 1.00 . A A . 5 MET O 1 1
7 2094 1 1 5 MET SD S 20.354 27.081 19.964 1.00 . A A . 5 MET SD 1 1
7 2095 1 1 6 VAL C C 24.404 26.702 26.616 1.00 . A A . 6 VAL C 1 1
7 2096 1 1 6 VAL CA C 25.282 27.101 25.439 1.00 . A A . 6 VAL CA 1 1
7 2097 1 1 6 VAL CB C 26.223 28.261 25.751 1.00 . A A . 6 VAL CB 1 1
7 2098 1 1 6 VAL CG1 C 27.247 28.572 24.664 1.00 . A A . 6 VAL CG1 1 1
7 2099 1 1 6 VAL CG2 C 25.506 29.568 26.078 1.00 . A A . 6 VAL CG2 1 1
7 2100 1 1 6 VAL H H 24.713 28.446 23.998 1.00 . A A . 6 VAL H 1 1
7 2101 1 1 6 VAL HA H 25.860 26.231 25.127 1.00 . A A . 6 VAL HA 1 1
7 2102 1 1 6 VAL HB H 26.732 27.952 26.664 1.00 . A A . 6 VAL HB 1 1
7 2103 1 1 6 VAL HG11 H 27.917 29.342 25.047 1.00 . A A . 6 VAL HG11 1 1
7 2104 1 1 6 VAL HG12 H 27.673 27.632 24.311 1.00 . A A . 6 VAL HG12 1 1
7 2105 1 1 6 VAL HG13 H 26.654 28.967 23.840 1.00 . A A . 6 VAL HG13 1 1
7 2106 1 1 6 VAL HG21 H 24.759 29.529 26.872 1.00 . A A . 6 VAL HG21 1 1
7 2107 1 1 6 VAL HG22 H 26.203 30.235 26.585 1.00 . A A . 6 VAL HG22 1 1
7 2108 1 1 6 VAL HG23 H 25.043 29.991 25.187 1.00 . A A . 6 VAL HG23 1 1
7 2109 1 1 6 VAL N N 24.517 27.492 24.272 1.00 . A A . 6 VAL N 1 1
7 2110 1 1 6 VAL O O 23.389 27.353 26.856 1.00 . A A . 6 VAL O 1 1
7 2111 1 1 7 GLY C C 23.795 23.591 28.550 1.00 . A A . 7 GLY C 1 1
7 2112 1 1 7 GLY CA C 23.940 25.100 28.420 1.00 . A A . 7 GLY CA 1 1
7 2113 1 1 7 GLY H H 25.654 25.248 27.123 1.00 . A A . 7 GLY H 1 1
7 2114 1 1 7 GLY HA2 H 24.402 25.384 29.365 1.00 . A A . 7 GLY HA2 1 1
7 2115 1 1 7 GLY HA3 H 22.954 25.557 28.353 1.00 . A A . 7 GLY HA3 1 1
7 2116 1 1 7 GLY N N 24.740 25.626 27.332 1.00 . A A . 7 GLY N 1 1
7 2117 1 1 7 GLY O O 22.901 23.084 29.224 1.00 . A A . 7 GLY O 1 1
7 2118 1 1 8 LEU C C 23.892 20.595 27.249 1.00 . A A . 8 LEU C 1 1
7 2119 1 1 8 LEU CA C 24.929 21.440 27.977 1.00 . A A . 8 LEU CA 1 1
7 2120 1 1 8 LEU CB C 25.253 20.954 29.387 1.00 . A A . 8 LEU CB 1 1
7 2121 1 1 8 LEU CD1 C 26.859 22.807 30.266 1.00 . A A . 8 LEU CD1 1 1
7 2122 1 1 8 LEU CD2 C 26.855 20.715 31.330 1.00 . A A . 8 LEU CD2 1 1
7 2123 1 1 8 LEU CG C 26.618 21.332 29.955 1.00 . A A . 8 LEU CG 1 1
7 2124 1 1 8 LEU H H 25.472 23.336 27.447 1.00 . A A . 8 LEU H 1 1
7 2125 1 1 8 LEU HA H 25.815 21.335 27.352 1.00 . A A . 8 LEU HA 1 1
7 2126 1 1 8 LEU HB2 H 24.482 21.335 30.057 1.00 . A A . 8 LEU HB2 1 1
7 2127 1 1 8 LEU HB3 H 25.102 19.875 29.443 1.00 . A A . 8 LEU HB3 1 1
7 2128 1 1 8 LEU HD11 H 27.809 22.922 30.789 1.00 . A A . 8 LEU HD11 1 1
7 2129 1 1 8 LEU HD12 H 27.011 23.348 29.331 1.00 . A A . 8 LEU HD12 1 1
7 2130 1 1 8 LEU HD13 H 26.004 23.195 30.818 1.00 . A A . 8 LEU HD13 1 1
7 2131 1 1 8 LEU HD21 H 26.878 19.635 31.181 1.00 . A A . 8 LEU HD21 1 1
7 2132 1 1 8 LEU HD22 H 27.841 20.930 31.742 1.00 . A A . 8 LEU HD22 1 1
7 2133 1 1 8 LEU HD23 H 26.115 21.147 32.003 1.00 . A A . 8 LEU HD23 1 1
7 2134 1 1 8 LEU HG H 27.398 21.016 29.262 1.00 . A A . 8 LEU HG 1 1
7 2135 1 1 8 LEU N N 24.686 22.865 27.872 1.00 . A A . 8 LEU N 1 1
7 2136 1 1 8 LEU O O 22.716 20.937 27.147 1.00 . A A . 8 LEU O 1 1
7 2137 1 1 9 ASP C C 22.493 17.722 26.497 1.00 . A A . 9 ASP C 1 1
7 2138 1 1 9 ASP CA C 23.564 18.576 25.833 1.00 . A A . 9 ASP CA 1 1
7 2139 1 1 9 ASP CB C 24.648 17.800 25.089 1.00 . A A . 9 ASP CB 1 1
7 2140 1 1 9 ASP CG C 24.258 17.685 23.622 1.00 . A A . 9 ASP CG 1 1
7 2141 1 1 9 ASP H H 25.264 19.170 26.855 1.00 . A A . 9 ASP H 1 1
7 2142 1 1 9 ASP HA H 23.048 19.185 25.091 1.00 . A A . 9 ASP HA 1 1
7 2143 1 1 9 ASP HB2 H 25.599 18.332 25.116 1.00 . A A . 9 ASP HB2 1 1
7 2144 1 1 9 ASP HB3 H 24.788 16.805 25.513 1.00 . A A . 9 ASP HB3 1 1
7 2145 1 1 9 ASP N N 24.289 19.417 26.764 1.00 . A A . 9 ASP N 1 1
7 2146 1 1 9 ASP O O 22.285 17.815 27.705 1.00 . A A . 9 ASP O 1 1
7 2147 1 1 9 ASP OD1 O 23.676 16.641 23.257 1.00 . A A . 9 ASP OD1 1 1
7 2148 1 1 10 SER C C 21.799 14.835 27.229 1.00 . A A . 10 SER C 1 1
7 2149 1 1 10 SER CA C 21.070 15.746 26.252 1.00 . A A . 10 SER CA 1 1
7 2150 1 1 10 SER CB C 20.388 14.954 25.140 1.00 . A A . 10 SER CB 1 1
7 2151 1 1 10 SER H H 22.086 16.756 24.734 1.00 . A A . 10 SER H 1 1
7 2152 1 1 10 SER HA H 20.261 16.239 26.791 1.00 . A A . 10 SER HA 1 1
7 2153 1 1 10 SER HB2 H 19.591 14.345 25.567 1.00 . A A . 10 SER HB2 1 1
7 2154 1 1 10 SER HB3 H 19.858 15.608 24.448 1.00 . A A . 10 SER HB3 1 1
7 2155 1 1 10 SER HG H 20.903 13.212 24.484 1.00 . A A . 10 SER HG 1 1
7 2156 1 1 10 SER N N 21.889 16.819 25.723 1.00 . A A . 10 SER N 1 1
7 2157 1 1 10 SER O O 21.226 14.513 28.267 1.00 . A A . 10 SER O 1 1
7 2158 1 1 10 SER OG O 21.241 14.107 24.403 1.00 . A A . 10 SER OG 1 1
7 2159 1 1 11 VAL C C 25.267 14.463 27.983 1.00 . A A . 11 VAL C 1 1
7 2160 1 1 11 VAL CA C 23.915 13.770 27.879 1.00 . A A . 11 VAL CA 1 1
7 2161 1 1 11 VAL CB C 24.128 12.350 27.360 1.00 . A A . 11 VAL CB 1 1
7 2162 1 1 11 VAL CG1 C 24.955 11.517 28.335 1.00 . A A . 11 VAL CG1 1 1
7 2163 1 1 11 VAL CG2 C 22.835 11.593 27.072 1.00 . A A . 11 VAL CG2 1 1
7 2164 1 1 11 VAL H H 23.378 14.744 26.033 1.00 . A A . 11 VAL H 1 1
7 2165 1 1 11 VAL HA H 23.471 13.701 28.872 1.00 . A A . 11 VAL HA 1 1
7 2166 1 1 11 VAL HB H 24.666 12.399 26.415 1.00 . A A . 11 VAL HB 1 1
7 2167 1 1 11 VAL HG11 H 25.166 10.484 28.059 1.00 . A A . 11 VAL HG11 1 1
7 2168 1 1 11 VAL HG12 H 25.939 11.969 28.455 1.00 . A A . 11 VAL HG12 1 1
7 2169 1 1 11 VAL HG13 H 24.507 11.556 29.327 1.00 . A A . 11 VAL HG13 1 1
7 2170 1 1 11 VAL HG21 H 22.374 11.991 26.168 1.00 . A A . 11 VAL HG21 1 1
7 2171 1 1 11 VAL HG22 H 23.059 10.540 26.900 1.00 . A A . 11 VAL HG22 1 1
7 2172 1 1 11 VAL HG23 H 22.111 11.746 27.872 1.00 . A A . 11 VAL HG23 1 1
7 2173 1 1 11 VAL N N 23.066 14.503 26.962 1.00 . A A . 11 VAL N 1 1
7 2174 1 1 11 VAL O O 25.655 14.759 29.110 1.00 . A A . 11 VAL O 1 1
7 2175 1 1 12 SER C C 27.578 16.270 25.768 1.00 . A A . 12 SER C 1 1
7 2176 1 1 12 SER CA C 27.286 15.216 26.827 1.00 . A A . 12 SER CA 1 1
7 2177 1 1 12 SER CB C 28.254 14.054 26.626 1.00 . A A . 12 SER CB 1 1
7 2178 1 1 12 SER H H 25.502 14.558 25.949 1.00 . A A . 12 SER H 1 1
7 2179 1 1 12 SER HA H 27.514 15.716 27.768 1.00 . A A . 12 SER HA 1 1
7 2180 1 1 12 SER HB2 H 28.050 13.454 25.739 1.00 . A A . 12 SER HB2 1 1
7 2181 1 1 12 SER HB3 H 29.280 14.415 26.554 1.00 . A A . 12 SER HB3 1 1
7 2182 1 1 12 SER HG H 28.141 12.258 27.303 1.00 . A A . 12 SER HG 1 1
7 2183 1 1 12 SER N N 25.914 14.749 26.851 1.00 . A A . 12 SER N 1 1
7 2184 1 1 12 SER O O 27.258 16.043 24.604 1.00 . A A . 12 SER O 1 1
7 2185 1 1 12 SER OG O 28.174 13.135 27.692 1.00 . A A . 12 SER OG 1 1
7 2186 1 1 13 GLY C C 28.278 19.825 26.010 1.00 . A A . 13 GLY C 1 1
7 2187 1 1 13 GLY CA C 28.550 18.511 25.293 1.00 . A A . 13 GLY CA 1 1
7 2188 1 1 13 GLY H H 28.495 17.397 27.110 1.00 . A A . 13 GLY H 1 1
7 2189 1 1 13 GLY HA2 H 29.597 18.318 25.060 1.00 . A A . 13 GLY HA2 1 1
7 2190 1 1 13 GLY HA3 H 28.003 18.503 24.351 1.00 . A A . 13 GLY HA3 1 1
7 2191 1 1 13 GLY N N 28.222 17.379 26.138 1.00 . A A . 13 GLY N 1 1
7 2192 1 1 13 GLY O O 27.481 19.856 26.945 1.00 . A A . 13 GLY O 1 1
7 2193 1 1 14 GLN C C 27.478 23.006 25.755 1.00 . A A . 14 GLN C 1 1
7 2194 1 1 14 GLN CA C 28.718 22.236 26.185 1.00 . A A . 14 GLN CA 1 1
7 2195 1 1 14 GLN CB C 29.928 23.124 25.915 1.00 . A A . 14 GLN CB 1 1
7 2196 1 1 14 GLN CD C 31.516 24.062 24.116 1.00 . A A . 14 GLN CD 1 1
7 2197 1 1 14 GLN CG C 30.148 23.484 24.449 1.00 . A A . 14 GLN CG 1 1
7 2198 1 1 14 GLN H H 29.400 20.930 24.711 1.00 . A A . 14 GLN H 1 1
7 2199 1 1 14 GLN HA H 28.644 22.078 27.261 1.00 . A A . 14 GLN HA 1 1
7 2200 1 1 14 GLN HB2 H 29.745 24.034 26.487 1.00 . A A . 14 GLN HB2 1 1
7 2201 1 1 14 GLN HB3 H 30.848 22.671 26.287 1.00 . A A . 14 GLN HB3 1 1
7 2202 1 1 14 GLN HE21 H 31.168 25.737 25.227 1.00 . A A . 14 GLN HE21 1 1
7 2203 1 1 14 GLN HE22 H 32.570 25.743 24.117 1.00 . A A . 14 GLN HE22 1 1
7 2204 1 1 14 GLN HG2 H 30.029 22.645 23.761 1.00 . A A . 14 GLN HG2 1 1
7 2205 1 1 14 GLN HG3 H 29.418 24.265 24.237 1.00 . A A . 14 GLN HG3 1 1
7 2206 1 1 14 GLN N N 28.907 20.926 25.593 1.00 . A A . 14 GLN N 1 1
7 2207 1 1 14 GLN NE2 N 31.785 25.291 24.563 1.00 . A A . 14 GLN NE2 1 1
7 2208 1 1 14 GLN O O 26.948 23.895 26.418 1.00 . A A . 14 GLN O 1 1
7 2209 1 1 14 GLN OE1 O 32.349 23.525 23.389 1.00 . A A . 14 GLN OE1 1 1
7 2210 1 1 15 TYR C C 24.584 22.144 23.996 1.00 . A A . 15 TYR C 1 1
7 2211 1 1 15 TYR CA C 25.725 23.150 24.026 1.00 . A A . 15 TYR CA 1 1
7 2212 1 1 15 TYR CB C 25.993 23.566 22.582 1.00 . A A . 15 TYR CB 1 1
7 2213 1 1 15 TYR CD1 C 27.071 25.849 22.327 1.00 . A A . 15 TYR CD1 1 1
7 2214 1 1 15 TYR CD2 C 28.349 23.857 21.795 1.00 . A A . 15 TYR CD2 1 1
7 2215 1 1 15 TYR CE1 C 28.109 26.659 21.852 1.00 . A A . 15 TYR CE1 1 1
7 2216 1 1 15 TYR CE2 C 29.392 24.670 21.335 1.00 . A A . 15 TYR CE2 1 1
7 2217 1 1 15 TYR CG C 27.172 24.455 22.262 1.00 . A A . 15 TYR CG 1 1
7 2218 1 1 15 TYR CZ C 29.297 26.076 21.368 1.00 . A A . 15 TYR CZ 1 1
7 2219 1 1 15 TYR H H 27.132 21.638 24.305 1.00 . A A . 15 TYR H 1 1
7 2220 1 1 15 TYR HA H 25.490 24.072 24.558 1.00 . A A . 15 TYR HA 1 1
7 2221 1 1 15 TYR HB2 H 26.155 22.658 22.002 1.00 . A A . 15 TYR HB2 1 1
7 2222 1 1 15 TYR HB3 H 25.078 24.005 22.185 1.00 . A A . 15 TYR HB3 1 1
7 2223 1 1 15 TYR HD1 H 26.124 26.315 22.553 1.00 . A A . 15 TYR HD1 1 1
7 2224 1 1 15 TYR HD2 H 28.322 22.779 21.758 1.00 . A A . 15 TYR HD2 1 1
7 2225 1 1 15 TYR HE1 H 28.014 27.732 21.920 1.00 . A A . 15 TYR HE1 1 1
7 2226 1 1 15 TYR HE2 H 30.342 24.264 21.020 1.00 . A A . 15 TYR HE2 1 1
7 2227 1 1 15 TYR HH H 30.119 27.743 21.342 1.00 . A A . 15 TYR HH 1 1
7 2228 1 1 15 TYR N N 26.906 22.568 24.631 1.00 . A A . 15 TYR N 1 1
7 2229 1 1 15 TYR O O 24.812 20.938 24.053 1.00 . A A . 15 TYR O 1 1
7 2230 1 1 15 TYR OH O 30.337 26.875 20.993 1.00 . A A . 15 TYR OH 1 1
7 2231 1 1 16 TRP C C 22.115 20.961 22.589 1.00 . A A . 16 TRP C 1 1
7 2232 1 1 16 TRP CA C 22.110 21.860 23.817 1.00 . A A . 16 TRP CA 1 1
7 2233 1 1 16 TRP CB C 20.931 22.826 23.752 1.00 . A A . 16 TRP CB 1 1
7 2234 1 1 16 TRP CD1 C 21.257 23.995 26.031 1.00 . A A . 16 TRP CD1 1 1
7 2235 1 1 16 TRP CD2 C 19.282 24.374 25.093 1.00 . A A . 16 TRP CD2 1 1
7 2236 1 1 16 TRP CE2 C 19.255 25.039 26.345 1.00 . A A . 16 TRP CE2 1 1
7 2237 1 1 16 TRP CE3 C 18.131 24.482 24.297 1.00 . A A . 16 TRP CE3 1 1
7 2238 1 1 16 TRP CG C 20.545 23.662 24.931 1.00 . A A . 16 TRP CG 1 1
7 2239 1 1 16 TRP CH2 C 17.031 25.886 25.968 1.00 . A A . 16 TRP CH2 1 1
7 2240 1 1 16 TRP CZ2 C 18.137 25.740 26.814 1.00 . A A . 16 TRP CZ2 1 1
7 2241 1 1 16 TRP CZ3 C 17.038 25.246 24.724 1.00 . A A . 16 TRP CZ3 1 1
7 2242 1 1 16 TRP H H 23.270 23.628 23.862 1.00 . A A . 16 TRP H 1 1
7 2243 1 1 16 TRP HA H 21.958 21.252 24.708 1.00 . A A . 16 TRP HA 1 1
7 2244 1 1 16 TRP HB2 H 21.160 23.542 22.962 1.00 . A A . 16 TRP HB2 1 1
7 2245 1 1 16 TRP HB3 H 20.071 22.232 23.443 1.00 . A A . 16 TRP HB3 1 1
7 2246 1 1 16 TRP HD1 H 22.263 23.626 26.158 1.00 . A A . 16 TRP HD1 1 1
7 2247 1 1 16 TRP HE1 H 20.695 25.092 27.820 1.00 . A A . 16 TRP HE1 1 1
7 2248 1 1 16 TRP HE3 H 18.054 23.888 23.398 1.00 . A A . 16 TRP HE3 1 1
7 2249 1 1 16 TRP HH2 H 16.163 26.430 26.313 1.00 . A A . 16 TRP HH2 1 1
7 2250 1 1 16 TRP HZ2 H 18.191 26.216 27.782 1.00 . A A . 16 TRP HZ2 1 1
7 2251 1 1 16 TRP HZ3 H 16.205 25.312 24.038 1.00 . A A . 16 TRP HZ3 1 1
7 2252 1 1 16 TRP N N 23.340 22.621 23.900 1.00 . A A . 16 TRP N 1 1
7 2253 1 1 16 TRP NE1 N 20.502 24.784 26.878 1.00 . A A . 16 TRP NE1 1 1
7 2254 1 1 16 TRP O O 22.865 21.182 21.642 1.00 . A A . 16 TRP O 1 1
7 2255 1 1 17 ASP C C 19.554 19.997 20.786 1.00 . A A . 17 ASP C 1 1
7 2256 1 1 17 ASP CA C 20.726 19.268 21.427 1.00 . A A . 17 ASP CA 1 1
7 2257 1 1 17 ASP CB C 20.472 17.838 21.895 1.00 . A A . 17 ASP CB 1 1
7 2258 1 1 17 ASP CG C 20.378 16.841 20.750 1.00 . A A . 17 ASP CG 1 1
7 2259 1 1 17 ASP H H 20.690 19.929 23.467 1.00 . A A . 17 ASP H 1 1
7 2260 1 1 17 ASP HA H 21.581 19.273 20.751 1.00 . A A . 17 ASP HA 1 1
7 2261 1 1 17 ASP HB2 H 21.305 17.546 22.535 1.00 . A A . 17 ASP HB2 1 1
7 2262 1 1 17 ASP HB3 H 19.525 17.862 22.435 1.00 . A A . 17 ASP HB3 1 1
7 2263 1 1 17 ASP N N 21.184 20.004 22.588 1.00 . A A . 17 ASP N 1 1
7 2264 1 1 17 ASP O O 19.004 20.964 21.310 1.00 . A A . 17 ASP O 1 1
7 2265 1 1 17 ASP OD1 O 20.969 17.132 19.687 1.00 . A A . 17 ASP OD1 1 1
7 2266 1 1 17 ASP OD2 O 19.800 15.742 20.888 1.00 . A A . 17 ASP OD2 1 1
7 2267 1 1 18 GLN C C 17.126 18.825 18.408 1.00 . A A . 18 GLN C 1 1
7 2268 1 1 18 GLN CA C 17.903 20.030 18.917 1.00 . A A . 18 GLN CA 1 1
7 2269 1 1 18 GLN CB C 18.176 21.076 17.839 1.00 . A A . 18 GLN CB 1 1
7 2270 1 1 18 GLN CD C 19.257 21.773 15.598 1.00 . A A . 18 GLN CD 1 1
7 2271 1 1 18 GLN CG C 18.997 20.673 16.617 1.00 . A A . 18 GLN CG 1 1
7 2272 1 1 18 GLN H H 19.568 18.834 19.116 1.00 . A A . 18 GLN H 1 1
7 2273 1 1 18 GLN HA H 17.302 20.565 19.653 1.00 . A A . 18 GLN HA 1 1
7 2274 1 1 18 GLN HB2 H 17.188 21.423 17.537 1.00 . A A . 18 GLN HB2 1 1
7 2275 1 1 18 GLN HB3 H 18.656 21.916 18.340 1.00 . A A . 18 GLN HB3 1 1
7 2276 1 1 18 GLN HE21 H 18.043 20.951 14.149 1.00 . A A . 18 GLN HE21 1 1
7 2277 1 1 18 GLN HE22 H 18.831 22.434 13.726 1.00 . A A . 18 GLN HE22 1 1
7 2278 1 1 18 GLN HG2 H 19.977 20.284 16.894 1.00 . A A . 18 GLN HG2 1 1
7 2279 1 1 18 GLN HG3 H 18.490 19.850 16.111 1.00 . A A . 18 GLN HG3 1 1
7 2280 1 1 18 GLN N N 19.112 19.600 19.591 1.00 . A A . 18 GLN N 1 1
7 2281 1 1 18 GLN NE2 N 18.689 21.689 14.393 1.00 . A A . 18 GLN NE2 1 1
7 2282 1 1 18 GLN O O 17.629 18.025 17.622 1.00 . A A . 18 GLN O 1 1
7 2283 1 1 18 GLN OE1 O 19.876 22.801 15.866 1.00 . A A . 18 GLN OE1 1 1
7 2284 1 1 19 HIS C C 15.391 16.233 19.052 1.00 . A A . 19 HIS C 1 1
7 2285 1 1 19 HIS CA C 14.905 17.636 18.716 1.00 . A A . 19 HIS CA 1 1
7 2286 1 1 19 HIS CB C 14.427 17.771 17.273 1.00 . A A . 19 HIS CB 1 1
7 2287 1 1 19 HIS CD2 C 13.414 16.144 15.507 1.00 . A A . 19 HIS CD2 1 1
7 2288 1 1 19 HIS CE1 C 11.708 15.460 16.752 1.00 . A A . 19 HIS CE1 1 1
7 2289 1 1 19 HIS CG C 13.478 16.730 16.746 1.00 . A A . 19 HIS CG 1 1
7 2290 1 1 19 HIS H H 15.611 19.357 19.597 1.00 . A A . 19 HIS H 1 1
7 2291 1 1 19 HIS HA H 14.014 17.871 19.297 1.00 . A A . 19 HIS HA 1 1
7 2292 1 1 19 HIS HB2 H 13.930 18.738 17.195 1.00 . A A . 19 HIS HB2 1 1
7 2293 1 1 19 HIS HB3 H 15.285 17.875 16.610 1.00 . A A . 19 HIS HB3 1 1
7 2294 1 1 19 HIS HD2 H 14.074 16.318 14.670 1.00 . A A . 19 HIS HD2 1 1
7 2295 1 1 19 HIS HE1 H 10.772 15.004 17.039 1.00 . A A . 19 HIS HE1 1 1
7 2296 1 1 19 HIS HE2 H 12.082 14.662 14.825 1.00 . A A . 19 HIS HE2 1 1
7 2297 1 1 19 HIS N N 15.909 18.660 18.930 1.00 . A A . 19 HIS N 1 1
7 2298 1 1 19 HIS ND1 N 12.415 16.283 17.529 1.00 . A A . 19 HIS ND1 1 1
7 2299 1 1 19 HIS NE2 N 12.312 15.314 15.561 1.00 . A A . 19 HIS NE2 1 1
7 2300 1 1 19 HIS O O 16.576 15.954 19.213 1.00 . A A . 19 HIS O 1 1
7 2301 1 1 20 ALA C C 14.108 12.858 18.864 1.00 . A A . 20 ALA C 1 1
7 2302 1 1 20 ALA CA C 14.836 13.924 19.668 1.00 . A A . 20 ALA CA 1 1
7 2303 1 1 20 ALA CB C 14.652 13.744 21.173 1.00 . A A . 20 ALA CB 1 1
7 2304 1 1 20 ALA H H 13.541 15.509 19.005 1.00 . A A . 20 ALA H 1 1
7 2305 1 1 20 ALA HA H 15.893 13.742 19.475 1.00 . A A . 20 ALA HA 1 1
7 2306 1 1 20 ALA HB1 H 15.009 12.738 21.392 1.00 . A A . 20 ALA HB1 1 1
7 2307 1 1 20 ALA HB2 H 15.245 14.483 21.713 1.00 . A A . 20 ALA HB2 1 1
7 2308 1 1 20 ALA HB3 H 13.622 13.904 21.490 1.00 . A A . 20 ALA HB3 1 1
7 2309 1 1 20 ALA N N 14.501 15.245 19.177 1.00 . A A . 20 ALA N 1 1
7 2310 1 1 20 ALA O O 13.078 12.341 19.289 1.00 . A A . 20 ALA O 1 1
7 2311 1 1 21 PRO C C 14.537 10.233 17.156 1.00 . A A . 21 PRO C 1 1
7 2312 1 1 21 PRO CA C 13.976 11.597 16.783 1.00 . A A . 21 PRO CA 1 1
7 2313 1 1 21 PRO CB C 14.354 11.986 15.356 1.00 . A A . 21 PRO CB 1 1
7 2314 1 1 21 PRO CD C 15.585 13.371 16.933 1.00 . A A . 21 PRO CD 1 1
7 2315 1 1 21 PRO CG C 15.675 12.722 15.554 1.00 . A A . 21 PRO CG 1 1
7 2316 1 1 21 PRO HA H 12.897 11.558 16.933 1.00 . A A . 21 PRO HA 1 1
7 2317 1 1 21 PRO HB2 H 14.484 11.127 14.698 1.00 . A A . 21 PRO HB2 1 1
7 2318 1 1 21 PRO HB3 H 13.578 12.677 15.028 1.00 . A A . 21 PRO HB3 1 1
7 2319 1 1 21 PRO HD2 H 16.523 13.346 17.486 1.00 . A A . 21 PRO HD2 1 1
7 2320 1 1 21 PRO HD3 H 15.311 14.424 16.884 1.00 . A A . 21 PRO HD3 1 1
7 2321 1 1 21 PRO HG2 H 16.482 11.993 15.617 1.00 . A A . 21 PRO HG2 1 1
7 2322 1 1 21 PRO HG3 H 15.789 13.435 14.736 1.00 . A A . 21 PRO HG3 1 1
7 2323 1 1 21 PRO N N 14.548 12.630 17.623 1.00 . A A . 21 PRO N 1 1
7 2324 1 1 21 PRO O O 15.458 10.120 17.963 1.00 . A A . 21 PRO O 1 1
7 2325 1 1 22 LEU C C 16.085 8.091 15.680 1.00 . A A . 22 LEU C 1 1
7 2326 1 1 22 LEU CA C 14.747 7.928 16.388 1.00 . A A . 22 LEU CA 1 1
7 2327 1 1 22 LEU CB C 13.870 6.838 15.780 1.00 . A A . 22 LEU CB 1 1
7 2328 1 1 22 LEU CD1 C 14.284 6.753 13.233 1.00 . A A . 22 LEU CD1 1 1
7 2329 1 1 22 LEU CD2 C 12.072 6.294 14.115 1.00 . A A . 22 LEU CD2 1 1
7 2330 1 1 22 LEU CG C 13.336 7.107 14.376 1.00 . A A . 22 LEU CG 1 1
7 2331 1 1 22 LEU H H 13.212 9.272 15.914 1.00 . A A . 22 LEU H 1 1
7 2332 1 1 22 LEU HA H 14.934 7.593 17.409 1.00 . A A . 22 LEU HA 1 1
7 2333 1 1 22 LEU HB2 H 14.359 5.863 15.774 1.00 . A A . 22 LEU HB2 1 1
7 2334 1 1 22 LEU HB3 H 13.032 6.753 16.472 1.00 . A A . 22 LEU HB3 1 1
7 2335 1 1 22 LEU HD11 H 15.056 7.500 13.051 1.00 . A A . 22 LEU HD11 1 1
7 2336 1 1 22 LEU HD12 H 14.725 5.770 13.394 1.00 . A A . 22 LEU HD12 1 1
7 2337 1 1 22 LEU HD13 H 13.791 6.784 12.261 1.00 . A A . 22 LEU HD13 1 1
7 2338 1 1 22 LEU HD21 H 11.326 6.544 14.870 1.00 . A A . 22 LEU HD21 1 1
7 2339 1 1 22 LEU HD22 H 11.647 6.554 13.146 1.00 . A A . 22 LEU HD22 1 1
7 2340 1 1 22 LEU HD23 H 12.255 5.220 14.134 1.00 . A A . 22 LEU HD23 1 1
7 2341 1 1 22 LEU HG H 13.059 8.155 14.268 1.00 . A A . 22 LEU HG 1 1
7 2342 1 1 22 LEU N N 14.044 9.191 16.481 1.00 . A A . 22 LEU N 1 1
7 2343 1 1 22 LEU O O 16.246 8.983 14.851 1.00 . A A . 22 LEU O 1 1
7 2344 1 1 23 ALA C C 19.073 5.910 15.538 1.00 . A A . 23 ALA C 1 1
7 2345 1 1 23 ALA CA C 18.365 7.248 15.373 1.00 . A A . 23 ALA CA 1 1
7 2346 1 1 23 ALA CB C 19.129 8.442 15.936 1.00 . A A . 23 ALA CB 1 1
7 2347 1 1 23 ALA H H 16.884 6.616 16.777 1.00 . A A . 23 ALA H 1 1
7 2348 1 1 23 ALA HA H 18.193 7.403 14.308 1.00 . A A . 23 ALA HA 1 1
7 2349 1 1 23 ALA HB1 H 19.049 8.407 17.022 1.00 . A A . 23 ALA HB1 1 1
7 2350 1 1 23 ALA HB2 H 20.161 8.264 15.634 1.00 . A A . 23 ALA HB2 1 1
7 2351 1 1 23 ALA HB3 H 18.734 9.372 15.527 1.00 . A A . 23 ALA HB3 1 1
7 2352 1 1 23 ALA N N 17.053 7.222 15.987 1.00 . A A . 23 ALA N 1 1
7 2353 1 1 23 ALA O O 19.577 5.594 16.614 1.00 . A A . 23 ALA O 1 1
7 2354 1 1 24 ASP C C 20.364 3.865 12.842 1.00 . A A . 24 ASP C 1 1
7 2355 1 1 24 ASP CA C 20.004 3.925 14.320 1.00 . A A . 24 ASP CA 1 1
7 2356 1 1 24 ASP CB C 19.552 2.579 14.880 1.00 . A A . 24 ASP CB 1 1
7 2357 1 1 24 ASP CG C 20.691 1.571 14.874 1.00 . A A . 24 ASP CG 1 1
7 2358 1 1 24 ASP H H 18.556 5.327 13.720 1.00 . A A . 24 ASP H 1 1
7 2359 1 1 24 ASP HA H 20.945 4.180 14.808 1.00 . A A . 24 ASP HA 1 1
7 2360 1 1 24 ASP HB2 H 19.203 2.754 15.898 1.00 . A A . 24 ASP HB2 1 1
7 2361 1 1 24 ASP HB3 H 18.701 2.248 14.286 1.00 . A A . 24 ASP HB3 1 1
7 2362 1 1 24 ASP N N 19.115 5.053 14.516 1.00 . A A . 24 ASP N 1 1
7 2363 1 1 24 ASP O O 21.525 4.223 12.553 1.00 . A A . 24 ASP O 1 1
7 2364 1 1 24 ASP OXT O 19.500 3.598 11.979 1.00 . A A . 24 ASP OXT 1 1
7 2365 1 1 24 ASP OD1 O 20.923 0.878 13.858 1.00 . A A . 24 ASP OD1 1 1
7 2366 1 1 24 ASP OD2 O 21.373 1.500 15.918 1.00 . A A . 24 ASP OD2 1 1
8 2367 1 1 1 GLY C C 25.285 19.395 20.882 1.00 . A A . 1 GLY C 1 1
8 2368 1 1 1 GLY CA C 24.443 18.407 21.676 1.00 . A A . 1 GLY CA 1 1
8 2369 1 1 1 GLY H1 H 25.209 19.225 23.432 1.00 . A A . 1 GLY H1 1 1
8 2370 1 1 1 GLY HA2 H 24.595 17.378 21.349 1.00 . A A . 1 GLY HA2 1 1
8 2371 1 1 1 GLY HA3 H 23.392 18.569 21.435 1.00 . A A . 1 GLY HA3 1 1
8 2372 1 1 1 GLY N N 24.598 18.486 23.114 1.00 . A A . 1 GLY N 1 1
8 2373 1 1 1 GLY O O 26.037 20.101 21.552 1.00 . A A . 1 GLY O 1 1
8 2374 1 1 2 PRO C C 25.452 21.810 18.482 1.00 . A A . 2 PRO C 1 1
8 2375 1 1 2 PRO CA C 25.994 20.416 18.762 1.00 . A A . 2 PRO CA 1 1
8 2376 1 1 2 PRO CB C 26.196 19.643 17.461 1.00 . A A . 2 PRO CB 1 1
8 2377 1 1 2 PRO CD C 24.310 18.767 18.683 1.00 . A A . 2 PRO CD 1 1
8 2378 1 1 2 PRO CG C 24.778 19.109 17.272 1.00 . A A . 2 PRO CG 1 1
8 2379 1 1 2 PRO HA H 26.955 20.580 19.248 1.00 . A A . 2 PRO HA 1 1
8 2380 1 1 2 PRO HB2 H 26.576 20.223 16.620 1.00 . A A . 2 PRO HB2 1 1
8 2381 1 1 2 PRO HB3 H 26.852 18.793 17.649 1.00 . A A . 2 PRO HB3 1 1
8 2382 1 1 2 PRO HD2 H 23.259 19.040 18.786 1.00 . A A . 2 PRO HD2 1 1
8 2383 1 1 2 PRO HD3 H 24.418 17.709 18.927 1.00 . A A . 2 PRO HD3 1 1
8 2384 1 1 2 PRO HG2 H 24.136 19.880 16.845 1.00 . A A . 2 PRO HG2 1 1
8 2385 1 1 2 PRO HG3 H 24.747 18.221 16.641 1.00 . A A . 2 PRO HG3 1 1
8 2386 1 1 2 PRO N N 25.147 19.555 19.564 1.00 . A A . 2 PRO N 1 1
8 2387 1 1 2 PRO O O 26.011 22.514 17.643 1.00 . A A . 2 PRO O 1 1
8 2388 1 1 3 THR C C 24.500 24.663 19.099 1.00 . A A . 3 THR C 1 1
8 2389 1 1 3 THR CA C 23.627 23.467 18.752 1.00 . A A . 3 THR CA 1 1
8 2390 1 1 3 THR CB C 22.306 23.590 19.508 1.00 . A A . 3 THR CB 1 1
8 2391 1 1 3 THR CG2 C 21.370 22.395 19.353 1.00 . A A . 3 THR CG2 1 1
8 2392 1 1 3 THR H H 24.005 21.585 19.760 1.00 . A A . 3 THR H 1 1
8 2393 1 1 3 THR HA H 23.285 23.486 17.717 1.00 . A A . 3 THR HA 1 1
8 2394 1 1 3 THR HB H 21.828 24.514 19.182 1.00 . A A . 3 THR HB 1 1
8 2395 1 1 3 THR HG1 H 22.590 22.890 21.326 1.00 . A A . 3 THR HG1 1 1
8 2396 1 1 3 THR HG21 H 20.610 22.400 20.134 1.00 . A A . 3 THR HG21 1 1
8 2397 1 1 3 THR HG22 H 20.970 22.450 18.340 1.00 . A A . 3 THR HG22 1 1
8 2398 1 1 3 THR HG23 H 21.898 21.442 19.393 1.00 . A A . 3 THR HG23 1 1
8 2399 1 1 3 THR N N 24.307 22.219 19.034 1.00 . A A . 3 THR N 1 1
8 2400 1 1 3 THR O O 25.438 24.511 19.879 1.00 . A A . 3 THR O 1 1
8 2401 1 1 3 THR OG1 O 22.502 23.744 20.895 1.00 . A A . 3 THR OG1 1 1
8 2402 1 1 4 PRO C C 24.253 27.666 20.418 1.00 . A A . 4 PRO C 1 1
8 2403 1 1 4 PRO CA C 24.814 27.081 19.129 1.00 . A A . 4 PRO CA 1 1
8 2404 1 1 4 PRO CB C 24.676 28.046 17.955 1.00 . A A . 4 PRO CB 1 1
8 2405 1 1 4 PRO CD C 23.170 26.217 17.657 1.00 . A A . 4 PRO CD 1 1
8 2406 1 1 4 PRO CG C 23.273 27.726 17.449 1.00 . A A . 4 PRO CG 1 1
8 2407 1 1 4 PRO HA H 25.877 26.902 19.287 1.00 . A A . 4 PRO HA 1 1
8 2408 1 1 4 PRO HB2 H 24.738 29.068 18.331 1.00 . A A . 4 PRO HB2 1 1
8 2409 1 1 4 PRO HB3 H 25.414 27.853 17.175 1.00 . A A . 4 PRO HB3 1 1
8 2410 1 1 4 PRO HD2 H 22.132 25.993 17.902 1.00 . A A . 4 PRO HD2 1 1
8 2411 1 1 4 PRO HD3 H 23.389 25.610 16.778 1.00 . A A . 4 PRO HD3 1 1
8 2412 1 1 4 PRO HG2 H 22.528 28.287 18.013 1.00 . A A . 4 PRO HG2 1 1
8 2413 1 1 4 PRO HG3 H 23.147 27.978 16.397 1.00 . A A . 4 PRO HG3 1 1
8 2414 1 1 4 PRO N N 24.148 25.878 18.671 1.00 . A A . 4 PRO N 1 1
8 2415 1 1 4 PRO O O 24.632 28.738 20.886 1.00 . A A . 4 PRO O 1 1
8 2416 1 1 5 MET C C 23.709 26.626 23.460 1.00 . A A . 5 MET C 1 1
8 2417 1 1 5 MET CA C 22.824 27.196 22.361 1.00 . A A . 5 MET CA 1 1
8 2418 1 1 5 MET CB C 21.395 26.677 22.497 1.00 . A A . 5 MET CB 1 1
8 2419 1 1 5 MET CE C 18.416 27.720 23.540 1.00 . A A . 5 MET CE 1 1
8 2420 1 1 5 MET CG C 20.437 27.507 21.646 1.00 . A A . 5 MET CG 1 1
8 2421 1 1 5 MET H H 23.217 25.983 20.664 1.00 . A A . 5 MET H 1 1
8 2422 1 1 5 MET HA H 22.738 28.266 22.550 1.00 . A A . 5 MET HA 1 1
8 2423 1 1 5 MET HB2 H 21.405 25.637 22.172 1.00 . A A . 5 MET HB2 1 1
8 2424 1 1 5 MET HB3 H 21.077 26.629 23.538 1.00 . A A . 5 MET HB3 1 1
8 2425 1 1 5 MET HE1 H 17.385 27.517 23.827 1.00 . A A . 5 MET HE1 1 1
8 2426 1 1 5 MET HE2 H 19.053 27.193 24.250 1.00 . A A . 5 MET HE2 1 1
8 2427 1 1 5 MET HE3 H 18.598 28.794 23.564 1.00 . A A . 5 MET HE3 1 1
8 2428 1 1 5 MET HG2 H 20.576 28.565 21.863 1.00 . A A . 5 MET HG2 1 1
8 2429 1 1 5 MET HG3 H 20.624 27.290 20.594 1.00 . A A . 5 MET HG3 1 1
8 2430 1 1 5 MET N N 23.343 26.913 21.038 1.00 . A A . 5 MET N 1 1
8 2431 1 1 5 MET O O 23.691 25.429 23.744 1.00 . A A . 5 MET O 1 1
8 2432 1 1 5 MET SD S 18.689 27.091 21.866 1.00 . A A . 5 MET SD 1 1
8 2433 1 1 6 VAL C C 24.835 26.802 26.321 1.00 . A A . 6 VAL C 1 1
8 2434 1 1 6 VAL CA C 25.552 27.072 25.008 1.00 . A A . 6 VAL CA 1 1
8 2435 1 1 6 VAL CB C 26.733 28.019 25.207 1.00 . A A . 6 VAL CB 1 1
8 2436 1 1 6 VAL CG1 C 26.339 29.447 25.576 1.00 . A A . 6 VAL CG1 1 1
8 2437 1 1 6 VAL CG2 C 27.756 27.483 26.204 1.00 . A A . 6 VAL CG2 1 1
8 2438 1 1 6 VAL H H 24.519 28.461 23.801 1.00 . A A . 6 VAL H 1 1
8 2439 1 1 6 VAL HA H 26.040 26.156 24.673 1.00 . A A . 6 VAL HA 1 1
8 2440 1 1 6 VAL HB H 27.294 28.098 24.276 1.00 . A A . 6 VAL HB 1 1
8 2441 1 1 6 VAL HG11 H 25.706 29.878 24.801 1.00 . A A . 6 VAL HG11 1 1
8 2442 1 1 6 VAL HG12 H 25.823 29.433 26.535 1.00 . A A . 6 VAL HG12 1 1
8 2443 1 1 6 VAL HG13 H 27.228 30.071 25.674 1.00 . A A . 6 VAL HG13 1 1
8 2444 1 1 6 VAL HG21 H 28.247 26.602 25.792 1.00 . A A . 6 VAL HG21 1 1
8 2445 1 1 6 VAL HG22 H 28.546 28.220 26.343 1.00 . A A . 6 VAL HG22 1 1
8 2446 1 1 6 VAL HG23 H 27.347 27.239 27.185 1.00 . A A . 6 VAL HG23 1 1
8 2447 1 1 6 VAL N N 24.576 27.476 24.016 1.00 . A A . 6 VAL N 1 1
8 2448 1 1 6 VAL O O 24.080 27.639 26.812 1.00 . A A . 6 VAL O 1 1
8 2449 1 1 7 GLY C C 24.233 23.528 27.954 1.00 . A A . 7 GLY C 1 1
8 2450 1 1 7 GLY CA C 24.282 25.049 27.992 1.00 . A A . 7 GLY CA 1 1
8 2451 1 1 7 GLY H H 25.639 24.956 26.394 1.00 . A A . 7 GLY H 1 1
8 2452 1 1 7 GLY HA2 H 24.831 25.334 28.889 1.00 . A A . 7 GLY HA2 1 1
8 2453 1 1 7 GLY HA3 H 23.255 25.406 28.069 1.00 . A A . 7 GLY HA3 1 1
8 2454 1 1 7 GLY N N 24.964 25.572 26.826 1.00 . A A . 7 GLY N 1 1
8 2455 1 1 7 GLY O O 25.042 22.906 27.271 1.00 . A A . 7 GLY O 1 1
8 2456 1 1 8 LEU C C 22.742 20.659 27.686 1.00 . A A . 8 LEU C 1 1
8 2457 1 1 8 LEU CA C 23.214 21.483 28.875 1.00 . A A . 8 LEU CA 1 1
8 2458 1 1 8 LEU CB C 22.302 21.212 30.068 1.00 . A A . 8 LEU CB 1 1
8 2459 1 1 8 LEU CD1 C 23.506 19.247 31.054 1.00 . A A . 8 LEU CD1 1 1
8 2460 1 1 8 LEU CD2 C 21.069 19.557 31.455 1.00 . A A . 8 LEU CD2 1 1
8 2461 1 1 8 LEU CG C 22.196 19.736 30.443 1.00 . A A . 8 LEU CG 1 1
8 2462 1 1 8 LEU H H 22.682 23.420 29.297 1.00 . A A . 8 LEU H 1 1
8 2463 1 1 8 LEU HA H 24.215 21.160 29.161 1.00 . A A . 8 LEU HA 1 1
8 2464 1 1 8 LEU HB2 H 22.673 21.747 30.942 1.00 . A A . 8 LEU HB2 1 1
8 2465 1 1 8 LEU HB3 H 21.304 21.630 29.936 1.00 . A A . 8 LEU HB3 1 1
8 2466 1 1 8 LEU HD11 H 23.311 18.304 31.566 1.00 . A A . 8 LEU HD11 1 1
8 2467 1 1 8 LEU HD12 H 24.267 19.036 30.302 1.00 . A A . 8 LEU HD12 1 1
8 2468 1 1 8 LEU HD13 H 23.872 19.927 31.822 1.00 . A A . 8 LEU HD13 1 1
8 2469 1 1 8 LEU HD21 H 20.158 19.993 31.045 1.00 . A A . 8 LEU HD21 1 1
8 2470 1 1 8 LEU HD22 H 20.873 18.527 31.755 1.00 . A A . 8 LEU HD22 1 1
8 2471 1 1 8 LEU HD23 H 21.423 20.048 32.361 1.00 . A A . 8 LEU HD23 1 1
8 2472 1 1 8 LEU HG H 21.922 19.130 29.579 1.00 . A A . 8 LEU HG 1 1
8 2473 1 1 8 LEU N N 23.282 22.914 28.661 1.00 . A A . 8 LEU N 1 1
8 2474 1 1 8 LEU O O 21.619 20.860 27.229 1.00 . A A . 8 LEU O 1 1
8 2475 1 1 9 ASP C C 22.461 17.480 26.906 1.00 . A A . 9 ASP C 1 1
8 2476 1 1 9 ASP CA C 23.117 18.684 26.245 1.00 . A A . 9 ASP CA 1 1
8 2477 1 1 9 ASP CB C 24.381 18.157 25.572 1.00 . A A . 9 ASP CB 1 1
8 2478 1 1 9 ASP CG C 24.132 17.752 24.128 1.00 . A A . 9 ASP CG 1 1
8 2479 1 1 9 ASP H H 24.408 19.583 27.681 1.00 . A A . 9 ASP H 1 1
8 2480 1 1 9 ASP HA H 22.444 19.140 25.517 1.00 . A A . 9 ASP HA 1 1
8 2481 1 1 9 ASP HB2 H 25.172 18.907 25.576 1.00 . A A . 9 ASP HB2 1 1
8 2482 1 1 9 ASP HB3 H 24.826 17.313 26.099 1.00 . A A . 9 ASP HB3 1 1
8 2483 1 1 9 ASP N N 23.528 19.696 27.197 1.00 . A A . 9 ASP N 1 1
8 2484 1 1 9 ASP O O 22.902 16.964 27.931 1.00 . A A . 9 ASP O 1 1
8 2485 1 1 9 ASP OD1 O 23.540 16.660 23.979 1.00 . A A . 9 ASP OD1 1 1
8 2486 1 1 10 SER C C 21.983 14.434 26.655 1.00 . A A . 10 SER C 1 1
8 2487 1 1 10 SER CA C 20.966 15.566 26.697 1.00 . A A . 10 SER CA 1 1
8 2488 1 1 10 SER CB C 19.755 15.120 25.885 1.00 . A A . 10 SER CB 1 1
8 2489 1 1 10 SER H H 20.968 17.207 25.464 1.00 . A A . 10 SER H 1 1
8 2490 1 1 10 SER HA H 20.635 15.651 27.733 1.00 . A A . 10 SER HA 1 1
8 2491 1 1 10 SER HB2 H 20.024 14.806 24.876 1.00 . A A . 10 SER HB2 1 1
8 2492 1 1 10 SER HB3 H 19.331 14.261 26.403 1.00 . A A . 10 SER HB3 1 1
8 2493 1 1 10 SER HG H 19.087 16.794 25.165 1.00 . A A . 10 SER HG 1 1
8 2494 1 1 10 SER N N 21.465 16.859 26.271 1.00 . A A . 10 SER N 1 1
8 2495 1 1 10 SER O O 21.840 13.448 27.373 1.00 . A A . 10 SER O 1 1
8 2496 1 1 10 SER OG O 18.752 16.100 25.736 1.00 . A A . 10 SER OG 1 1
8 2497 1 1 11 VAL C C 25.405 14.135 26.052 1.00 . A A . 11 VAL C 1 1
8 2498 1 1 11 VAL CA C 24.074 13.578 25.567 1.00 . A A . 11 VAL CA 1 1
8 2499 1 1 11 VAL CB C 24.005 13.088 24.124 1.00 . A A . 11 VAL CB 1 1
8 2500 1 1 11 VAL CG1 C 25.136 12.149 23.715 1.00 . A A . 11 VAL CG1 1 1
8 2501 1 1 11 VAL CG2 C 22.710 12.339 23.821 1.00 . A A . 11 VAL CG2 1 1
8 2502 1 1 11 VAL H H 23.009 15.354 25.229 1.00 . A A . 11 VAL H 1 1
8 2503 1 1 11 VAL HA H 23.887 12.695 26.180 1.00 . A A . 11 VAL HA 1 1
8 2504 1 1 11 VAL HB H 24.041 13.988 23.509 1.00 . A A . 11 VAL HB 1 1
8 2505 1 1 11 VAL HG11 H 24.974 11.655 22.757 1.00 . A A . 11 VAL HG11 1 1
8 2506 1 1 11 VAL HG12 H 26.100 12.644 23.594 1.00 . A A . 11 VAL HG12 1 1
8 2507 1 1 11 VAL HG13 H 25.173 11.390 24.497 1.00 . A A . 11 VAL HG13 1 1
8 2508 1 1 11 VAL HG21 H 21.828 12.937 24.051 1.00 . A A . 11 VAL HG21 1 1
8 2509 1 1 11 VAL HG22 H 22.587 12.245 22.743 1.00 . A A . 11 VAL HG22 1 1
8 2510 1 1 11 VAL HG23 H 22.696 11.322 24.214 1.00 . A A . 11 VAL HG23 1 1
8 2511 1 1 11 VAL N N 23.033 14.549 25.838 1.00 . A A . 11 VAL N 1 1
8 2512 1 1 11 VAL O O 25.805 13.800 27.165 1.00 . A A . 11 VAL O 1 1
8 2513 1 1 12 SER C C 27.793 16.761 25.023 1.00 . A A . 12 SER C 1 1
8 2514 1 1 12 SER CA C 27.464 15.348 25.483 1.00 . A A . 12 SER CA 1 1
8 2515 1 1 12 SER CB C 28.296 14.378 24.650 1.00 . A A . 12 SER CB 1 1
8 2516 1 1 12 SER H H 25.611 15.365 24.462 1.00 . A A . 12 SER H 1 1
8 2517 1 1 12 SER HA H 27.709 15.205 26.535 1.00 . A A . 12 SER HA 1 1
8 2518 1 1 12 SER HB2 H 27.936 14.276 23.625 1.00 . A A . 12 SER HB2 1 1
8 2519 1 1 12 SER HB3 H 29.343 14.681 24.630 1.00 . A A . 12 SER HB3 1 1
8 2520 1 1 12 SER HG H 28.383 12.479 24.488 1.00 . A A . 12 SER HG 1 1
8 2521 1 1 12 SER N N 26.072 14.998 25.283 1.00 . A A . 12 SER N 1 1
8 2522 1 1 12 SER O O 27.106 17.262 24.135 1.00 . A A . 12 SER O 1 1
8 2523 1 1 12 SER OG O 28.307 13.090 25.224 1.00 . A A . 12 SER OG 1 1
8 2524 1 1 13 GLY C C 29.340 19.751 26.008 1.00 . A A . 13 GLY C 1 1
8 2525 1 1 13 GLY CA C 29.393 18.612 25.000 1.00 . A A . 13 GLY CA 1 1
8 2526 1 1 13 GLY H H 29.346 16.879 26.270 1.00 . A A . 13 GLY H 1 1
8 2527 1 1 13 GLY HA2 H 30.431 18.550 24.675 1.00 . A A . 13 GLY HA2 1 1
8 2528 1 1 13 GLY HA3 H 28.765 18.895 24.155 1.00 . A A . 13 GLY HA3 1 1
8 2529 1 1 13 GLY N N 28.898 17.343 25.494 1.00 . A A . 13 GLY N 1 1
8 2530 1 1 13 GLY O O 29.460 19.554 27.215 1.00 . A A . 13 GLY O 1 1
8 2531 1 1 14 GLN C C 27.899 23.048 25.702 1.00 . A A . 14 GLN C 1 1
8 2532 1 1 14 GLN CA C 29.064 22.199 26.189 1.00 . A A . 14 GLN CA 1 1
8 2533 1 1 14 GLN CB C 30.397 22.939 26.134 1.00 . A A . 14 GLN CB 1 1
8 2534 1 1 14 GLN CD C 32.244 24.134 24.886 1.00 . A A . 14 GLN CD 1 1
8 2535 1 1 14 GLN CG C 30.861 23.507 24.796 1.00 . A A . 14 GLN CG 1 1
8 2536 1 1 14 GLN H H 29.083 20.995 24.451 1.00 . A A . 14 GLN H 1 1
8 2537 1 1 14 GLN HA H 28.865 21.990 27.239 1.00 . A A . 14 GLN HA 1 1
8 2538 1 1 14 GLN HB2 H 30.348 23.794 26.809 1.00 . A A . 14 GLN HB2 1 1
8 2539 1 1 14 GLN HB3 H 31.127 22.253 26.566 1.00 . A A . 14 GLN HB3 1 1
8 2540 1 1 14 GLN HE21 H 31.554 25.996 24.694 1.00 . A A . 14 GLN HE21 1 1
8 2541 1 1 14 GLN HE22 H 33.306 25.837 24.511 1.00 . A A . 14 GLN HE22 1 1
8 2542 1 1 14 GLN HG2 H 30.904 22.636 24.143 1.00 . A A . 14 GLN HG2 1 1
8 2543 1 1 14 GLN HG3 H 30.106 24.229 24.482 1.00 . A A . 14 GLN HG3 1 1
8 2544 1 1 14 GLN N N 29.197 20.957 25.454 1.00 . A A . 14 GLN N 1 1
8 2545 1 1 14 GLN NE2 N 32.385 25.429 24.596 1.00 . A A . 14 GLN NE2 1 1
8 2546 1 1 14 GLN O O 27.634 24.099 26.281 1.00 . A A . 14 GLN O 1 1
8 2547 1 1 14 GLN OE1 O 33.224 23.484 25.243 1.00 . A A . 14 GLN OE1 1 1
8 2548 1 1 15 TYR C C 24.762 22.243 24.155 1.00 . A A . 15 TYR C 1 1
8 2549 1 1 15 TYR CA C 25.925 23.224 24.129 1.00 . A A . 15 TYR CA 1 1
8 2550 1 1 15 TYR CB C 26.246 23.602 22.686 1.00 . A A . 15 TYR CB 1 1
8 2551 1 1 15 TYR CD1 C 28.618 24.499 22.421 1.00 . A A . 15 TYR CD1 1 1
8 2552 1 1 15 TYR CD2 C 26.745 25.989 22.130 1.00 . A A . 15 TYR CD2 1 1
8 2553 1 1 15 TYR CE1 C 29.496 25.544 22.111 1.00 . A A . 15 TYR CE1 1 1
8 2554 1 1 15 TYR CE2 C 27.605 27.059 21.855 1.00 . A A . 15 TYR CE2 1 1
8 2555 1 1 15 TYR CG C 27.236 24.716 22.442 1.00 . A A . 15 TYR CG 1 1
8 2556 1 1 15 TYR CZ C 28.997 26.839 21.869 1.00 . A A . 15 TYR CZ 1 1
8 2557 1 1 15 TYR H H 27.375 21.747 24.300 1.00 . A A . 15 TYR H 1 1
8 2558 1 1 15 TYR HA H 25.724 24.062 24.797 1.00 . A A . 15 TYR HA 1 1
8 2559 1 1 15 TYR HB2 H 26.560 22.669 22.220 1.00 . A A . 15 TYR HB2 1 1
8 2560 1 1 15 TYR HB3 H 25.296 23.835 22.204 1.00 . A A . 15 TYR HB3 1 1
8 2561 1 1 15 TYR HD1 H 29.035 23.506 22.515 1.00 . A A . 15 TYR HD1 1 1
8 2562 1 1 15 TYR HD2 H 25.686 26.158 21.999 1.00 . A A . 15 TYR HD2 1 1
8 2563 1 1 15 TYR HE1 H 30.569 25.434 22.054 1.00 . A A . 15 TYR HE1 1 1
8 2564 1 1 15 TYR HE2 H 27.250 28.009 21.484 1.00 . A A . 15 TYR HE2 1 1
8 2565 1 1 15 TYR HH H 29.654 28.608 22.014 1.00 . A A . 15 TYR HH 1 1
8 2566 1 1 15 TYR N N 27.136 22.651 24.681 1.00 . A A . 15 TYR N 1 1
8 2567 1 1 15 TYR O O 25.035 21.080 24.446 1.00 . A A . 15 TYR O 1 1
8 2568 1 1 15 TYR OH O 29.817 27.846 21.453 1.00 . A A . 15 TYR OH 1 1
8 2569 1 1 16 TRP C C 22.238 20.919 22.714 1.00 . A A . 16 TRP C 1 1
8 2570 1 1 16 TRP CA C 22.294 21.896 23.879 1.00 . A A . 16 TRP CA 1 1
8 2571 1 1 16 TRP CB C 21.075 22.808 23.768 1.00 . A A . 16 TRP CB 1 1
8 2572 1 1 16 TRP CD1 C 21.472 24.430 25.708 1.00 . A A . 16 TRP CD1 1 1
8 2573 1 1 16 TRP CD2 C 19.345 24.310 25.085 1.00 . A A . 16 TRP CD2 1 1
8 2574 1 1 16 TRP CE2 C 19.380 25.266 26.134 1.00 . A A . 16 TRP CE2 1 1
8 2575 1 1 16 TRP CE3 C 18.104 24.183 24.442 1.00 . A A . 16 TRP CE3 1 1
8 2576 1 1 16 TRP CG C 20.672 23.745 24.860 1.00 . A A . 16 TRP CG 1 1
8 2577 1 1 16 TRP CH2 C 17.059 25.765 25.996 1.00 . A A . 16 TRP CH2 1 1
8 2578 1 1 16 TRP CZ2 C 18.290 25.996 26.622 1.00 . A A . 16 TRP CZ2 1 1
8 2579 1 1 16 TRP CZ3 C 16.985 24.878 24.915 1.00 . A A . 16 TRP CZ3 1 1
8 2580 1 1 16 TRP H H 23.419 23.612 23.561 1.00 . A A . 16 TRP H 1 1
8 2581 1 1 16 TRP HA H 22.271 21.398 24.848 1.00 . A A . 16 TRP HA 1 1
8 2582 1 1 16 TRP HB2 H 21.179 23.406 22.862 1.00 . A A . 16 TRP HB2 1 1
8 2583 1 1 16 TRP HB3 H 20.218 22.149 23.628 1.00 . A A . 16 TRP HB3 1 1
8 2584 1 1 16 TRP HD1 H 22.547 24.335 25.683 1.00 . A A . 16 TRP HD1 1 1
8 2585 1 1 16 TRP HE1 H 21.120 26.019 27.053 1.00 . A A . 16 TRP HE1 1 1
8 2586 1 1 16 TRP HE3 H 18.084 23.576 23.549 1.00 . A A . 16 TRP HE3 1 1
8 2587 1 1 16 TRP HH2 H 16.148 26.260 26.299 1.00 . A A . 16 TRP HH2 1 1
8 2588 1 1 16 TRP HZ2 H 18.398 26.711 27.424 1.00 . A A . 16 TRP HZ2 1 1
8 2589 1 1 16 TRP HZ3 H 15.998 24.785 24.487 1.00 . A A . 16 TRP HZ3 1 1
8 2590 1 1 16 TRP N N 23.522 22.666 23.899 1.00 . A A . 16 TRP N 1 1
8 2591 1 1 16 TRP NE1 N 20.717 25.293 26.478 1.00 . A A . 16 TRP NE1 1 1
8 2592 1 1 16 TRP O O 22.875 21.085 21.677 1.00 . A A . 16 TRP O 1 1
8 2593 1 1 17 ASP C C 19.445 19.730 21.277 1.00 . A A . 17 ASP C 1 1
8 2594 1 1 17 ASP CA C 20.804 19.203 21.714 1.00 . A A . 17 ASP CA 1 1
8 2595 1 1 17 ASP CB C 20.730 17.717 22.055 1.00 . A A . 17 ASP CB 1 1
8 2596 1 1 17 ASP CG C 19.638 17.459 23.084 1.00 . A A . 17 ASP CG 1 1
8 2597 1 1 17 ASP H H 20.746 19.913 23.661 1.00 . A A . 17 ASP H 1 1
8 2598 1 1 17 ASP HA H 21.452 19.321 20.845 1.00 . A A . 17 ASP HA 1 1
8 2599 1 1 17 ASP HB2 H 20.559 17.173 21.126 1.00 . A A . 17 ASP HB2 1 1
8 2600 1 1 17 ASP HB3 H 21.713 17.464 22.453 1.00 . A A . 17 ASP HB3 1 1
8 2601 1 1 17 ASP N N 21.336 19.943 22.841 1.00 . A A . 17 ASP N 1 1
8 2602 1 1 17 ASP O O 18.758 20.512 21.931 1.00 . A A . 17 ASP O 1 1
8 2603 1 1 17 ASP OD1 O 19.815 17.911 24.236 1.00 . A A . 17 ASP OD1 1 1
8 2604 1 1 17 ASP OD2 O 18.617 16.837 22.718 1.00 . A A . 17 ASP OD2 1 1
8 2605 1 1 18 GLN C C 16.776 18.731 19.133 1.00 . A A . 18 GLN C 1 1
8 2606 1 1 18 GLN CA C 17.895 19.742 19.331 1.00 . A A . 18 GLN CA 1 1
8 2607 1 1 18 GLN CB C 18.426 20.158 17.962 1.00 . A A . 18 GLN CB 1 1
8 2608 1 1 18 GLN CD C 17.668 21.127 15.756 1.00 . A A . 18 GLN CD 1 1
8 2609 1 1 18 GLN CG C 17.675 21.291 17.269 1.00 . A A . 18 GLN CG 1 1
8 2610 1 1 18 GLN H H 19.698 18.658 19.655 1.00 . A A . 18 GLN H 1 1
8 2611 1 1 18 GLN HA H 17.493 20.622 19.833 1.00 . A A . 18 GLN HA 1 1
8 2612 1 1 18 GLN HB2 H 19.490 20.385 18.019 1.00 . A A . 18 GLN HB2 1 1
8 2613 1 1 18 GLN HB3 H 18.421 19.294 17.297 1.00 . A A . 18 GLN HB3 1 1
8 2614 1 1 18 GLN HE21 H 19.613 21.717 15.550 1.00 . A A . 18 GLN HE21 1 1
8 2615 1 1 18 GLN HE22 H 18.718 21.155 14.091 1.00 . A A . 18 GLN HE22 1 1
8 2616 1 1 18 GLN HG2 H 16.643 21.163 17.597 1.00 . A A . 18 GLN HG2 1 1
8 2617 1 1 18 GLN HG3 H 18.133 22.221 17.604 1.00 . A A . 18 GLN HG3 1 1
8 2618 1 1 18 GLN N N 19.020 19.256 20.103 1.00 . A A . 18 GLN N 1 1
8 2619 1 1 18 GLN NE2 N 18.798 21.346 15.080 1.00 . A A . 18 GLN NE2 1 1
8 2620 1 1 18 GLN O O 15.893 18.898 18.294 1.00 . A A . 18 GLN O 1 1
8 2621 1 1 18 GLN OE1 O 16.670 20.796 15.120 1.00 . A A . 18 GLN OE1 1 1
8 2622 1 1 19 HIS C C 16.402 15.707 18.362 1.00 . A A . 19 HIS C 1 1
8 2623 1 1 19 HIS CA C 16.115 16.386 19.694 1.00 . A A . 19 HIS CA 1 1
8 2624 1 1 19 HIS CB C 14.615 16.480 19.955 1.00 . A A . 19 HIS CB 1 1
8 2625 1 1 19 HIS CD2 C 13.715 16.204 22.309 1.00 . A A . 19 HIS CD2 1 1
8 2626 1 1 19 HIS CE1 C 13.547 18.318 22.899 1.00 . A A . 19 HIS CE1 1 1
8 2627 1 1 19 HIS CG C 14.156 17.005 21.288 1.00 . A A . 19 HIS CG 1 1
8 2628 1 1 19 HIS H H 17.657 17.648 20.453 1.00 . A A . 19 HIS H 1 1
8 2629 1 1 19 HIS HA H 16.477 15.753 20.504 1.00 . A A . 19 HIS HA 1 1
8 2630 1 1 19 HIS HB2 H 14.166 17.072 19.158 1.00 . A A . 19 HIS HB2 1 1
8 2631 1 1 19 HIS HB3 H 14.110 15.516 19.891 1.00 . A A . 19 HIS HB3 1 1
8 2632 1 1 19 HIS HD2 H 13.576 15.134 22.273 1.00 . A A . 19 HIS HD2 1 1
8 2633 1 1 19 HIS HE1 H 13.402 19.218 23.478 1.00 . A A . 19 HIS HE1 1 1
8 2634 1 1 19 HIS HE2 H 12.810 16.821 24.160 1.00 . A A . 19 HIS HE2 1 1
8 2635 1 1 19 HIS N N 16.811 17.639 19.901 1.00 . A A . 19 HIS N 1 1
8 2636 1 1 19 HIS ND1 N 14.127 18.337 21.697 1.00 . A A . 19 HIS ND1 1 1
8 2637 1 1 19 HIS NE2 N 13.274 17.064 23.296 1.00 . A A . 19 HIS NE2 1 1
8 2638 1 1 19 HIS O O 16.883 16.309 17.404 1.00 . A A . 19 HIS O 1 1
8 2639 1 1 20 ALA C C 15.371 14.204 15.928 1.00 . A A . 20 ALA C 1 1
8 2640 1 1 20 ALA CA C 16.177 13.627 17.083 1.00 . A A . 20 ALA CA 1 1
8 2641 1 1 20 ALA CB C 15.680 12.204 17.320 1.00 . A A . 20 ALA CB 1 1
8 2642 1 1 20 ALA H H 15.553 13.970 19.042 1.00 . A A . 20 ALA H 1 1
8 2643 1 1 20 ALA HA H 17.221 13.664 16.771 1.00 . A A . 20 ALA HA 1 1
8 2644 1 1 20 ALA HB1 H 15.725 11.702 16.353 1.00 . A A . 20 ALA HB1 1 1
8 2645 1 1 20 ALA HB2 H 16.345 11.679 18.005 1.00 . A A . 20 ALA HB2 1 1
8 2646 1 1 20 ALA HB3 H 14.621 12.272 17.569 1.00 . A A . 20 ALA HB3 1 1
8 2647 1 1 20 ALA N N 16.051 14.421 18.289 1.00 . A A . 20 ALA N 1 1
8 2648 1 1 20 ALA O O 14.342 14.820 16.196 1.00 . A A . 20 ALA O 1 1
8 2649 1 1 21 PRO C C 13.914 14.126 13.149 1.00 . A A . 21 PRO C 1 1
8 2650 1 1 21 PRO CA C 15.191 14.824 13.595 1.00 . A A . 21 PRO CA 1 1
8 2651 1 1 21 PRO CB C 16.264 14.862 12.510 1.00 . A A . 21 PRO CB 1 1
8 2652 1 1 21 PRO CD C 17.093 13.528 14.249 1.00 . A A . 21 PRO CD 1 1
8 2653 1 1 21 PRO CG C 17.098 13.604 12.725 1.00 . A A . 21 PRO CG 1 1
8 2654 1 1 21 PRO HA H 14.939 15.802 14.005 1.00 . A A . 21 PRO HA 1 1
8 2655 1 1 21 PRO HB2 H 15.831 14.882 11.510 1.00 . A A . 21 PRO HB2 1 1
8 2656 1 1 21 PRO HB3 H 16.907 15.716 12.723 1.00 . A A . 21 PRO HB3 1 1
8 2657 1 1 21 PRO HD2 H 17.084 12.485 14.567 1.00 . A A . 21 PRO HD2 1 1
8 2658 1 1 21 PRO HD3 H 17.962 14.049 14.651 1.00 . A A . 21 PRO HD3 1 1
8 2659 1 1 21 PRO HG2 H 16.608 12.744 12.268 1.00 . A A . 21 PRO HG2 1 1
8 2660 1 1 21 PRO HG3 H 18.106 13.714 12.326 1.00 . A A . 21 PRO HG3 1 1
8 2661 1 1 21 PRO N N 15.846 14.125 14.682 1.00 . A A . 21 PRO N 1 1
8 2662 1 1 21 PRO O O 13.742 12.947 13.453 1.00 . A A . 21 PRO O 1 1
8 2663 1 1 22 LEU C C 12.397 13.177 10.716 1.00 . A A . 22 LEU C 1 1
8 2664 1 1 22 LEU CA C 11.939 14.208 11.738 1.00 . A A . 22 LEU CA 1 1
8 2665 1 1 22 LEU CB C 11.025 15.304 11.197 1.00 . A A . 22 LEU CB 1 1
8 2666 1 1 22 LEU CD1 C 11.143 15.690 8.639 1.00 . A A . 22 LEU CD1 1 1
8 2667 1 1 22 LEU CD2 C 10.750 17.526 10.127 1.00 . A A . 22 LEU CD2 1 1
8 2668 1 1 22 LEU CG C 11.480 16.189 10.041 1.00 . A A . 22 LEU CG 1 1
8 2669 1 1 22 LEU H H 13.202 15.820 12.303 1.00 . A A . 22 LEU H 1 1
8 2670 1 1 22 LEU HA H 11.361 13.693 12.505 1.00 . A A . 22 LEU HA 1 1
8 2671 1 1 22 LEU HB2 H 10.073 14.896 10.860 1.00 . A A . 22 LEU HB2 1 1
8 2672 1 1 22 LEU HB3 H 10.830 15.976 12.032 1.00 . A A . 22 LEU HB3 1 1
8 2673 1 1 22 LEU HD11 H 11.449 16.408 7.877 1.00 . A A . 22 LEU HD11 1 1
8 2674 1 1 22 LEU HD12 H 11.599 14.714 8.471 1.00 . A A . 22 LEU HD12 1 1
8 2675 1 1 22 LEU HD13 H 10.074 15.523 8.518 1.00 . A A . 22 LEU HD13 1 1
8 2676 1 1 22 LEU HD21 H 11.035 18.083 11.020 1.00 . A A . 22 LEU HD21 1 1
8 2677 1 1 22 LEU HD22 H 11.044 18.111 9.256 1.00 . A A . 22 LEU HD22 1 1
8 2678 1 1 22 LEU HD23 H 9.670 17.390 10.062 1.00 . A A . 22 LEU HD23 1 1
8 2679 1 1 22 LEU HG H 12.547 16.362 10.182 1.00 . A A . 22 LEU HG 1 1
8 2680 1 1 22 LEU N N 13.010 14.844 12.479 1.00 . A A . 22 LEU N 1 1
8 2681 1 1 22 LEU O O 13.543 13.151 10.275 1.00 . A A . 22 LEU O 1 1
8 2682 1 1 23 ALA C C 11.166 11.040 8.061 1.00 . A A . 23 ALA C 1 1
8 2683 1 1 23 ALA CA C 11.834 11.168 9.423 1.00 . A A . 23 ALA CA 1 1
8 2684 1 1 23 ALA CB C 11.563 10.020 10.391 1.00 . A A . 23 ALA CB 1 1
8 2685 1 1 23 ALA H H 10.527 12.443 10.465 1.00 . A A . 23 ALA H 1 1
8 2686 1 1 23 ALA HA H 12.878 11.199 9.115 1.00 . A A . 23 ALA HA 1 1
8 2687 1 1 23 ALA HB1 H 11.786 9.072 9.903 1.00 . A A . 23 ALA HB1 1 1
8 2688 1 1 23 ALA HB2 H 12.186 10.120 11.280 1.00 . A A . 23 ALA HB2 1 1
8 2689 1 1 23 ALA HB3 H 10.516 10.046 10.694 1.00 . A A . 23 ALA HB3 1 1
8 2690 1 1 23 ALA N N 11.491 12.358 10.178 1.00 . A A . 23 ALA N 1 1
8 2691 1 1 23 ALA O O 11.064 9.944 7.515 1.00 . A A . 23 ALA O 1 1
8 2692 1 1 24 ASP C C 11.248 12.099 5.000 1.00 . A A . 24 ASP C 1 1
8 2693 1 1 24 ASP CA C 10.173 12.130 6.079 1.00 . A A . 24 ASP CA 1 1
8 2694 1 1 24 ASP CB C 9.394 13.435 5.946 1.00 . A A . 24 ASP CB 1 1
8 2695 1 1 24 ASP CG C 8.041 13.376 6.640 1.00 . A A . 24 ASP CG 1 1
8 2696 1 1 24 ASP H H 10.965 12.987 7.842 1.00 . A A . 24 ASP H 1 1
8 2697 1 1 24 ASP HA H 9.511 11.287 5.885 1.00 . A A . 24 ASP HA 1 1
8 2698 1 1 24 ASP HB2 H 10.008 14.258 6.311 1.00 . A A . 24 ASP HB2 1 1
8 2699 1 1 24 ASP HB3 H 9.191 13.590 4.887 1.00 . A A . 24 ASP HB3 1 1
8 2700 1 1 24 ASP N N 10.660 12.110 7.443 1.00 . A A . 24 ASP N 1 1
8 2701 1 1 24 ASP O O 11.033 11.592 3.879 1.00 . A A . 24 ASP O 1 1
8 2702 1 1 24 ASP OXT O 12.349 12.610 5.299 1.00 . A A . 24 ASP OXT 1 1
8 2703 1 1 24 ASP OD1 O 7.107 12.741 6.104 1.00 . A A . 24 ASP OD1 1 1
8 2704 1 1 24 ASP OD2 O 7.881 13.951 7.740 1.00 . A A . 24 ASP OD2 1 1
9 2705 1 1 1 GLY C C 25.053 19.612 21.209 1.00 . A A . 1 GLY C 1 1
9 2706 1 1 1 GLY CA C 24.557 18.909 22.465 1.00 . A A . 1 GLY CA 1 1
9 2707 1 1 1 GLY H1 H 26.163 19.866 23.292 1.00 . A A . 1 GLY H1 1 1
9 2708 1 1 1 GLY HA2 H 24.455 17.837 22.300 1.00 . A A . 1 GLY HA2 1 1
9 2709 1 1 1 GLY HA3 H 23.550 19.259 22.689 1.00 . A A . 1 GLY HA3 1 1
9 2710 1 1 1 GLY N N 25.501 19.144 23.539 1.00 . A A . 1 GLY N 1 1
9 2711 1 1 1 GLY O O 25.872 20.521 21.319 1.00 . A A . 1 GLY O 1 1
9 2712 1 1 2 PRO C C 24.992 21.380 18.560 1.00 . A A . 2 PRO C 1 1
9 2713 1 1 2 PRO CA C 25.238 19.905 18.842 1.00 . A A . 2 PRO CA 1 1
9 2714 1 1 2 PRO CB C 24.716 19.067 17.680 1.00 . A A . 2 PRO CB 1 1
9 2715 1 1 2 PRO CD C 23.632 18.300 19.610 1.00 . A A . 2 PRO CD 1 1
9 2716 1 1 2 PRO CG C 24.124 17.785 18.261 1.00 . A A . 2 PRO CG 1 1
9 2717 1 1 2 PRO HA H 26.308 19.716 18.761 1.00 . A A . 2 PRO HA 1 1
9 2718 1 1 2 PRO HB2 H 23.998 19.665 17.120 1.00 . A A . 2 PRO HB2 1 1
9 2719 1 1 2 PRO HB3 H 25.577 18.777 17.078 1.00 . A A . 2 PRO HB3 1 1
9 2720 1 1 2 PRO HD2 H 22.594 18.629 19.595 1.00 . A A . 2 PRO HD2 1 1
9 2721 1 1 2 PRO HD3 H 23.692 17.504 20.354 1.00 . A A . 2 PRO HD3 1 1
9 2722 1 1 2 PRO HG2 H 23.311 17.394 17.651 1.00 . A A . 2 PRO HG2 1 1
9 2723 1 1 2 PRO HG3 H 24.901 17.064 18.516 1.00 . A A . 2 PRO HG3 1 1
9 2724 1 1 2 PRO N N 24.569 19.336 19.996 1.00 . A A . 2 PRO N 1 1
9 2725 1 1 2 PRO O O 25.545 21.849 17.568 1.00 . A A . 2 PRO O 1 1
9 2726 1 1 3 THR C C 24.697 24.503 19.108 1.00 . A A . 3 THR C 1 1
9 2727 1 1 3 THR CA C 23.652 23.428 18.843 1.00 . A A . 3 THR CA 1 1
9 2728 1 1 3 THR CB C 22.339 23.810 19.521 1.00 . A A . 3 THR CB 1 1
9 2729 1 1 3 THR CG2 C 21.172 22.830 19.429 1.00 . A A . 3 THR CG2 1 1
9 2730 1 1 3 THR H H 23.699 21.699 20.065 1.00 . A A . 3 THR H 1 1
9 2731 1 1 3 THR HA H 23.504 23.530 17.768 1.00 . A A . 3 THR HA 1 1
9 2732 1 1 3 THR HB H 21.981 24.706 19.014 1.00 . A A . 3 THR HB 1 1
9 2733 1 1 3 THR HG1 H 22.592 23.289 21.300 1.00 . A A . 3 THR HG1 1 1
9 2734 1 1 3 THR HG21 H 20.387 23.150 20.115 1.00 . A A . 3 THR HG21 1 1
9 2735 1 1 3 THR HG22 H 20.830 22.802 18.396 1.00 . A A . 3 THR HG22 1 1
9 2736 1 1 3 THR HG23 H 21.513 21.854 19.774 1.00 . A A . 3 THR HG23 1 1
9 2737 1 1 3 THR N N 24.131 22.126 19.257 1.00 . A A . 3 THR N 1 1
9 2738 1 1 3 THR O O 25.603 24.271 19.904 1.00 . A A . 3 THR O 1 1
9 2739 1 1 3 THR OG1 O 22.515 24.149 20.878 1.00 . A A . 3 THR OG1 1 1
9 2740 1 1 4 PRO C C 24.821 27.483 20.377 1.00 . A A . 4 PRO C 1 1
9 2741 1 1 4 PRO CA C 25.336 26.852 19.092 1.00 . A A . 4 PRO CA 1 1
9 2742 1 1 4 PRO CB C 25.270 27.885 17.971 1.00 . A A . 4 PRO CB 1 1
9 2743 1 1 4 PRO CD C 23.596 26.267 17.659 1.00 . A A . 4 PRO CD 1 1
9 2744 1 1 4 PRO CG C 23.917 27.711 17.287 1.00 . A A . 4 PRO CG 1 1
9 2745 1 1 4 PRO HA H 26.384 26.592 19.246 1.00 . A A . 4 PRO HA 1 1
9 2746 1 1 4 PRO HB2 H 25.418 28.915 18.297 1.00 . A A . 4 PRO HB2 1 1
9 2747 1 1 4 PRO HB3 H 26.070 27.587 17.294 1.00 . A A . 4 PRO HB3 1 1
9 2748 1 1 4 PRO HD2 H 22.663 26.335 18.221 1.00 . A A . 4 PRO HD2 1 1
9 2749 1 1 4 PRO HD3 H 23.592 25.560 16.831 1.00 . A A . 4 PRO HD3 1 1
9 2750 1 1 4 PRO HG2 H 23.236 28.381 17.814 1.00 . A A . 4 PRO HG2 1 1
9 2751 1 1 4 PRO HG3 H 23.912 27.944 16.222 1.00 . A A . 4 PRO HG3 1 1
9 2752 1 1 4 PRO N N 24.549 25.734 18.611 1.00 . A A . 4 PRO N 1 1
9 2753 1 1 4 PRO O O 25.456 28.449 20.797 1.00 . A A . 4 PRO O 1 1
9 2754 1 1 5 MET C C 23.948 27.131 23.444 1.00 . A A . 5 MET C 1 1
9 2755 1 1 5 MET CA C 23.269 27.700 22.207 1.00 . A A . 5 MET CA 1 1
9 2756 1 1 5 MET CB C 21.761 27.607 22.429 1.00 . A A . 5 MET CB 1 1
9 2757 1 1 5 MET CE C 20.119 27.019 19.409 1.00 . A A . 5 MET CE 1 1
9 2758 1 1 5 MET CG C 21.006 28.601 21.551 1.00 . A A . 5 MET CG 1 1
9 2759 1 1 5 MET H H 23.232 26.249 20.634 1.00 . A A . 5 MET H 1 1
9 2760 1 1 5 MET HA H 23.452 28.772 22.275 1.00 . A A . 5 MET HA 1 1
9 2761 1 1 5 MET HB2 H 21.333 26.622 22.238 1.00 . A A . 5 MET HB2 1 1
9 2762 1 1 5 MET HB3 H 21.527 27.896 23.453 1.00 . A A . 5 MET HB3 1 1
9 2763 1 1 5 MET HE1 H 20.474 26.188 20.020 1.00 . A A . 5 MET HE1 1 1
9 2764 1 1 5 MET HE2 H 19.122 27.343 19.706 1.00 . A A . 5 MET HE2 1 1
9 2765 1 1 5 MET HE3 H 20.237 26.795 18.349 1.00 . A A . 5 MET HE3 1 1
9 2766 1 1 5 MET HG2 H 19.967 28.422 21.827 1.00 . A A . 5 MET HG2 1 1
9 2767 1 1 5 MET HG3 H 21.294 29.590 21.907 1.00 . A A . 5 MET HG3 1 1
9 2768 1 1 5 MET N N 23.690 27.085 20.964 1.00 . A A . 5 MET N 1 1
9 2769 1 1 5 MET O O 23.897 25.952 23.787 1.00 . A A . 5 MET O 1 1
9 2770 1 1 5 MET SD S 21.202 28.425 19.760 1.00 . A A . 5 MET SD 1 1
9 2771 1 1 6 VAL C C 24.423 26.994 26.493 1.00 . A A . 6 VAL C 1 1
9 2772 1 1 6 VAL CA C 25.356 27.521 25.411 1.00 . A A . 6 VAL CA 1 1
9 2773 1 1 6 VAL CB C 26.448 28.444 25.942 1.00 . A A . 6 VAL CB 1 1
9 2774 1 1 6 VAL CG1 C 27.618 27.521 26.271 1.00 . A A . 6 VAL CG1 1 1
9 2775 1 1 6 VAL CG2 C 26.982 29.469 24.945 1.00 . A A . 6 VAL CG2 1 1
9 2776 1 1 6 VAL H H 24.458 28.960 24.144 1.00 . A A . 6 VAL H 1 1
9 2777 1 1 6 VAL HA H 25.879 26.654 25.007 1.00 . A A . 6 VAL HA 1 1
9 2778 1 1 6 VAL HB H 26.116 28.957 26.846 1.00 . A A . 6 VAL HB 1 1
9 2779 1 1 6 VAL HG11 H 28.370 28.128 26.772 1.00 . A A . 6 VAL HG11 1 1
9 2780 1 1 6 VAL HG12 H 27.312 26.679 26.892 1.00 . A A . 6 VAL HG12 1 1
9 2781 1 1 6 VAL HG13 H 28.097 27.260 25.328 1.00 . A A . 6 VAL HG13 1 1
9 2782 1 1 6 VAL HG21 H 26.189 30.136 24.606 1.00 . A A . 6 VAL HG21 1 1
9 2783 1 1 6 VAL HG22 H 27.779 30.016 25.449 1.00 . A A . 6 VAL HG22 1 1
9 2784 1 1 6 VAL HG23 H 27.395 28.905 24.109 1.00 . A A . 6 VAL HG23 1 1
9 2785 1 1 6 VAL N N 24.586 27.966 24.268 1.00 . A A . 6 VAL N 1 1
9 2786 1 1 6 VAL O O 23.481 27.684 26.877 1.00 . A A . 6 VAL O 1 1
9 2787 1 1 7 GLY C C 24.051 23.496 27.866 1.00 . A A . 7 GLY C 1 1
9 2788 1 1 7 GLY CA C 23.968 25.014 27.948 1.00 . A A . 7 GLY CA 1 1
9 2789 1 1 7 GLY H H 25.497 25.287 26.569 1.00 . A A . 7 GLY H 1 1
9 2790 1 1 7 GLY HA2 H 24.345 25.219 28.949 1.00 . A A . 7 GLY HA2 1 1
9 2791 1 1 7 GLY HA3 H 22.940 25.377 27.952 1.00 . A A . 7 GLY HA3 1 1
9 2792 1 1 7 GLY N N 24.682 25.761 26.932 1.00 . A A . 7 GLY N 1 1
9 2793 1 1 7 GLY O O 25.118 22.994 27.520 1.00 . A A . 7 GLY O 1 1
9 2794 1 1 8 LEU C C 22.708 20.453 27.300 1.00 . A A . 8 LEU C 1 1
9 2795 1 1 8 LEU CA C 23.068 21.308 28.507 1.00 . A A . 8 LEU CA 1 1
9 2796 1 1 8 LEU CB C 22.080 20.910 29.600 1.00 . A A . 8 LEU CB 1 1
9 2797 1 1 8 LEU CD1 C 22.947 22.339 31.452 1.00 . A A . 8 LEU CD1 1 1
9 2798 1 1 8 LEU CD2 C 21.559 20.394 31.991 1.00 . A A . 8 LEU CD2 1 1
9 2799 1 1 8 LEU CG C 22.624 20.910 31.026 1.00 . A A . 8 LEU CG 1 1
9 2800 1 1 8 LEU H H 22.181 23.230 28.517 1.00 . A A . 8 LEU H 1 1
9 2801 1 1 8 LEU HA H 24.083 20.998 28.753 1.00 . A A . 8 LEU HA 1 1
9 2802 1 1 8 LEU HB2 H 21.198 21.536 29.466 1.00 . A A . 8 LEU HB2 1 1
9 2803 1 1 8 LEU HB3 H 21.671 19.932 29.342 1.00 . A A . 8 LEU HB3 1 1
9 2804 1 1 8 LEU HD11 H 22.080 23.000 31.454 1.00 . A A . 8 LEU HD11 1 1
9 2805 1 1 8 LEU HD12 H 23.422 22.444 32.428 1.00 . A A . 8 LEU HD12 1 1
9 2806 1 1 8 LEU HD13 H 23.675 22.683 30.717 1.00 . A A . 8 LEU HD13 1 1
9 2807 1 1 8 LEU HD21 H 21.331 19.348 31.792 1.00 . A A . 8 LEU HD21 1 1
9 2808 1 1 8 LEU HD22 H 21.857 20.444 33.037 1.00 . A A . 8 LEU HD22 1 1
9 2809 1 1 8 LEU HD23 H 20.636 20.968 31.919 1.00 . A A . 8 LEU HD23 1 1
9 2810 1 1 8 LEU HG H 23.496 20.264 31.123 1.00 . A A . 8 LEU HG 1 1
9 2811 1 1 8 LEU N N 23.034 22.741 28.289 1.00 . A A . 8 LEU N 1 1
9 2812 1 1 8 LEU O O 21.695 20.746 26.668 1.00 . A A . 8 LEU O 1 1
9 2813 1 1 9 ASP C C 22.283 17.235 26.537 1.00 . A A . 9 ASP C 1 1
9 2814 1 1 9 ASP CA C 23.201 18.343 26.040 1.00 . A A . 9 ASP CA 1 1
9 2815 1 1 9 ASP CB C 24.443 17.789 25.347 1.00 . A A . 9 ASP CB 1 1
9 2816 1 1 9 ASP CG C 25.395 18.863 24.840 1.00 . A A . 9 ASP CG 1 1
9 2817 1 1 9 ASP H H 24.121 19.187 27.763 1.00 . A A . 9 ASP H 1 1
9 2818 1 1 9 ASP HA H 22.653 18.910 25.288 1.00 . A A . 9 ASP HA 1 1
9 2819 1 1 9 ASP HB2 H 25.020 17.072 25.931 1.00 . A A . 9 ASP HB2 1 1
9 2820 1 1 9 ASP HB3 H 24.112 17.282 24.441 1.00 . A A . 9 ASP HB3 1 1
9 2821 1 1 9 ASP N N 23.438 19.366 27.040 1.00 . A A . 9 ASP N 1 1
9 2822 1 1 9 ASP O O 22.005 17.108 27.728 1.00 . A A . 9 ASP O 1 1
9 2823 1 1 9 ASP OD1 O 26.209 19.324 25.668 1.00 . A A . 9 ASP OD1 1 1
9 2824 1 1 10 SER C C 22.239 14.087 26.387 1.00 . A A . 10 SER C 1 1
9 2825 1 1 10 SER CA C 21.211 15.135 25.983 1.00 . A A . 10 SER CA 1 1
9 2826 1 1 10 SER CB C 20.475 14.554 24.778 1.00 . A A . 10 SER CB 1 1
9 2827 1 1 10 SER H H 22.116 16.525 24.666 1.00 . A A . 10 SER H 1 1
9 2828 1 1 10 SER HA H 20.470 15.289 26.767 1.00 . A A . 10 SER HA 1 1
9 2829 1 1 10 SER HB2 H 20.039 15.354 24.179 1.00 . A A . 10 SER HB2 1 1
9 2830 1 1 10 SER HB3 H 21.168 13.994 24.149 1.00 . A A . 10 SER HB3 1 1
9 2831 1 1 10 SER HG H 18.710 13.725 24.604 1.00 . A A . 10 SER HG 1 1
9 2832 1 1 10 SER N N 21.778 16.416 25.612 1.00 . A A . 10 SER N 1 1
9 2833 1 1 10 SER O O 21.826 13.216 27.148 1.00 . A A . 10 SER O 1 1
9 2834 1 1 10 SER OG O 19.388 13.809 25.280 1.00 . A A . 10 SER OG 1 1
9 2835 1 1 11 VAL C C 25.841 13.860 26.570 1.00 . A A . 11 VAL C 1 1
9 2836 1 1 11 VAL CA C 24.507 13.177 26.299 1.00 . A A . 11 VAL CA 1 1
9 2837 1 1 11 VAL CB C 24.675 12.088 25.244 1.00 . A A . 11 VAL CB 1 1
9 2838 1 1 11 VAL CG1 C 25.602 10.966 25.705 1.00 . A A . 11 VAL CG1 1 1
9 2839 1 1 11 VAL CG2 C 23.339 11.495 24.804 1.00 . A A . 11 VAL CG2 1 1
9 2840 1 1 11 VAL H H 23.615 14.946 25.336 1.00 . A A . 11 VAL H 1 1
9 2841 1 1 11 VAL HA H 24.168 12.690 27.213 1.00 . A A . 11 VAL HA 1 1
9 2842 1 1 11 VAL HB H 25.067 12.470 24.301 1.00 . A A . 11 VAL HB 1 1
9 2843 1 1 11 VAL HG11 H 25.651 10.156 24.977 1.00 . A A . 11 VAL HG11 1 1
9 2844 1 1 11 VAL HG12 H 26.628 11.334 25.720 1.00 . A A . 11 VAL HG12 1 1
9 2845 1 1 11 VAL HG13 H 25.379 10.511 26.670 1.00 . A A . 11 VAL HG13 1 1
9 2846 1 1 11 VAL HG21 H 22.623 12.182 24.354 1.00 . A A . 11 VAL HG21 1 1
9 2847 1 1 11 VAL HG22 H 23.350 10.691 24.067 1.00 . A A . 11 VAL HG22 1 1
9 2848 1 1 11 VAL HG23 H 22.855 11.045 25.670 1.00 . A A . 11 VAL HG23 1 1
9 2849 1 1 11 VAL N N 23.508 14.178 25.983 1.00 . A A . 11 VAL N 1 1
9 2850 1 1 11 VAL O O 26.389 13.727 27.661 1.00 . A A . 11 VAL O 1 1
9 2851 1 1 12 SER C C 27.874 16.332 24.708 1.00 . A A . 12 SER C 1 1
9 2852 1 1 12 SER CA C 27.679 15.114 25.600 1.00 . A A . 12 SER CA 1 1
9 2853 1 1 12 SER CB C 28.497 14.007 24.942 1.00 . A A . 12 SER CB 1 1
9 2854 1 1 12 SER H H 25.730 14.891 24.811 1.00 . A A . 12 SER H 1 1
9 2855 1 1 12 SER HA H 27.996 15.272 26.631 1.00 . A A . 12 SER HA 1 1
9 2856 1 1 12 SER HB2 H 28.010 13.645 24.037 1.00 . A A . 12 SER HB2 1 1
9 2857 1 1 12 SER HB3 H 29.429 14.472 24.618 1.00 . A A . 12 SER HB3 1 1
9 2858 1 1 12 SER HG H 29.144 12.242 25.502 1.00 . A A . 12 SER HG 1 1
9 2859 1 1 12 SER N N 26.297 14.678 25.619 1.00 . A A . 12 SER N 1 1
9 2860 1 1 12 SER O O 27.143 16.480 23.731 1.00 . A A . 12 SER O 1 1
9 2861 1 1 12 SER OG O 28.799 13.035 25.917 1.00 . A A . 12 SER OG 1 1
9 2862 1 1 13 GLY C C 29.110 19.710 25.556 1.00 . A A . 13 GLY C 1 1
9 2863 1 1 13 GLY CA C 29.010 18.547 24.578 1.00 . A A . 13 GLY CA 1 1
9 2864 1 1 13 GLY H H 29.273 16.900 25.941 1.00 . A A . 13 GLY H 1 1
9 2865 1 1 13 GLY HA2 H 29.914 18.491 23.973 1.00 . A A . 13 GLY HA2 1 1
9 2866 1 1 13 GLY HA3 H 28.200 18.775 23.886 1.00 . A A . 13 GLY HA3 1 1
9 2867 1 1 13 GLY N N 28.759 17.234 25.138 1.00 . A A . 13 GLY N 1 1
9 2868 1 1 13 GLY O O 29.291 19.425 26.738 1.00 . A A . 13 GLY O 1 1
9 2869 1 1 14 GLN C C 27.904 23.087 25.601 1.00 . A A . 14 GLN C 1 1
9 2870 1 1 14 GLN CA C 29.112 22.174 25.760 1.00 . A A . 14 GLN CA 1 1
9 2871 1 1 14 GLN CB C 30.434 22.889 25.495 1.00 . A A . 14 GLN CB 1 1
9 2872 1 1 14 GLN CD C 32.009 21.818 27.208 1.00 . A A . 14 GLN CD 1 1
9 2873 1 1 14 GLN CG C 31.669 22.026 25.739 1.00 . A A . 14 GLN CG 1 1
9 2874 1 1 14 GLN H H 28.902 20.805 24.029 1.00 . A A . 14 GLN H 1 1
9 2875 1 1 14 GLN HA H 29.123 21.934 26.823 1.00 . A A . 14 GLN HA 1 1
9 2876 1 1 14 GLN HB2 H 30.494 23.339 24.504 1.00 . A A . 14 GLN HB2 1 1
9 2877 1 1 14 GLN HB3 H 30.580 23.704 26.203 1.00 . A A . 14 GLN HB3 1 1
9 2878 1 1 14 GLN HE21 H 31.562 19.781 27.251 1.00 . A A . 14 GLN HE21 1 1
9 2879 1 1 14 GLN HE22 H 32.198 20.497 28.695 1.00 . A A . 14 GLN HE22 1 1
9 2880 1 1 14 GLN HG2 H 31.478 21.036 25.327 1.00 . A A . 14 GLN HG2 1 1
9 2881 1 1 14 GLN HG3 H 32.514 22.460 25.205 1.00 . A A . 14 GLN HG3 1 1
9 2882 1 1 14 GLN N N 29.066 20.930 25.018 1.00 . A A . 14 GLN N 1 1
9 2883 1 1 14 GLN NE2 N 31.861 20.607 27.750 1.00 . A A . 14 GLN NE2 1 1
9 2884 1 1 14 GLN O O 27.811 24.161 26.190 1.00 . A A . 14 GLN O 1 1
9 2885 1 1 14 GLN OE1 O 32.379 22.760 27.907 1.00 . A A . 14 GLN OE1 1 1
9 2886 1 1 15 TYR C C 24.506 22.719 24.346 1.00 . A A . 15 TYR C 1 1
9 2887 1 1 15 TYR CA C 25.831 23.455 24.214 1.00 . A A . 15 TYR CA 1 1
9 2888 1 1 15 TYR CB C 26.212 23.767 22.770 1.00 . A A . 15 TYR CB 1 1
9 2889 1 1 15 TYR CD1 C 28.687 24.213 22.444 1.00 . A A . 15 TYR CD1 1 1
9 2890 1 1 15 TYR CD2 C 27.163 26.076 22.417 1.00 . A A . 15 TYR CD2 1 1
9 2891 1 1 15 TYR CE1 C 29.774 25.059 22.186 1.00 . A A . 15 TYR CE1 1 1
9 2892 1 1 15 TYR CE2 C 28.235 26.953 22.209 1.00 . A A . 15 TYR CE2 1 1
9 2893 1 1 15 TYR CG C 27.378 24.699 22.540 1.00 . A A . 15 TYR CG 1 1
9 2894 1 1 15 TYR CZ C 29.534 26.438 22.032 1.00 . A A . 15 TYR CZ 1 1
9 2895 1 1 15 TYR H H 27.185 21.841 24.275 1.00 . A A . 15 TYR H 1 1
9 2896 1 1 15 TYR HA H 25.619 24.414 24.686 1.00 . A A . 15 TYR HA 1 1
9 2897 1 1 15 TYR HB2 H 26.415 22.804 22.302 1.00 . A A . 15 TYR HB2 1 1
9 2898 1 1 15 TYR HB3 H 25.341 24.254 22.331 1.00 . A A . 15 TYR HB3 1 1
9 2899 1 1 15 TYR HD1 H 28.827 23.145 22.517 1.00 . A A . 15 TYR HD1 1 1
9 2900 1 1 15 TYR HD2 H 26.215 26.565 22.589 1.00 . A A . 15 TYR HD2 1 1
9 2901 1 1 15 TYR HE1 H 30.787 24.703 22.072 1.00 . A A . 15 TYR HE1 1 1
9 2902 1 1 15 TYR HE2 H 28.155 28.028 22.283 1.00 . A A . 15 TYR HE2 1 1
9 2903 1 1 15 TYR HH H 30.983 27.037 21.076 1.00 . A A . 15 TYR HH 1 1
9 2904 1 1 15 TYR N N 26.958 22.711 24.738 1.00 . A A . 15 TYR N 1 1
9 2905 1 1 15 TYR O O 24.510 21.580 24.811 1.00 . A A . 15 TYR O 1 1
9 2906 1 1 15 TYR OH O 30.546 27.339 21.876 1.00 . A A . 15 TYR OH 1 1
9 2907 1 1 16 TRP C C 22.066 21.651 22.848 1.00 . A A . 16 TRP C 1 1
9 2908 1 1 16 TRP CA C 22.053 22.695 23.955 1.00 . A A . 16 TRP CA 1 1
9 2909 1 1 16 TRP CB C 20.998 23.773 23.724 1.00 . A A . 16 TRP CB 1 1
9 2910 1 1 16 TRP CD1 C 21.251 25.362 25.711 1.00 . A A . 16 TRP CD1 1 1
9 2911 1 1 16 TRP CD2 C 19.182 24.536 25.481 1.00 . A A . 16 TRP CD2 1 1
9 2912 1 1 16 TRP CE2 C 19.144 25.349 26.644 1.00 . A A . 16 TRP CE2 1 1
9 2913 1 1 16 TRP CE3 C 18.037 23.828 25.083 1.00 . A A . 16 TRP CE3 1 1
9 2914 1 1 16 TRP CG C 20.535 24.519 24.935 1.00 . A A . 16 TRP CG 1 1
9 2915 1 1 16 TRP CH2 C 16.798 24.873 26.966 1.00 . A A . 16 TRP CH2 1 1
9 2916 1 1 16 TRP CZ2 C 17.973 25.501 27.396 1.00 . A A . 16 TRP CZ2 1 1
9 2917 1 1 16 TRP CZ3 C 16.873 24.067 25.823 1.00 . A A . 16 TRP CZ3 1 1
9 2918 1 1 16 TRP H H 23.518 24.214 23.555 1.00 . A A . 16 TRP H 1 1
9 2919 1 1 16 TRP HA H 21.813 22.165 24.877 1.00 . A A . 16 TRP HA 1 1
9 2920 1 1 16 TRP HB2 H 21.430 24.507 23.044 1.00 . A A . 16 TRP HB2 1 1
9 2921 1 1 16 TRP HB3 H 20.119 23.370 23.220 1.00 . A A . 16 TRP HB3 1 1
9 2922 1 1 16 TRP HD1 H 22.228 25.723 25.426 1.00 . A A . 16 TRP HD1 1 1
9 2923 1 1 16 TRP HE1 H 20.772 26.565 27.333 1.00 . A A . 16 TRP HE1 1 1
9 2924 1 1 16 TRP HE3 H 18.031 23.359 24.110 1.00 . A A . 16 TRP HE3 1 1
9 2925 1 1 16 TRP HH2 H 15.857 25.030 27.472 1.00 . A A . 16 TRP HH2 1 1
9 2926 1 1 16 TRP HZ2 H 17.931 26.242 28.180 1.00 . A A . 16 TRP HZ2 1 1
9 2927 1 1 16 TRP HZ3 H 15.911 23.777 25.427 1.00 . A A . 16 TRP HZ3 1 1
9 2928 1 1 16 TRP N N 23.368 23.304 23.965 1.00 . A A . 16 TRP N 1 1
9 2929 1 1 16 TRP NE1 N 20.411 25.897 26.668 1.00 . A A . 16 TRP NE1 1 1
9 2930 1 1 16 TRP O O 22.850 21.630 21.902 1.00 . A A . 16 TRP O 1 1
9 2931 1 1 17 ASP C C 20.083 19.859 20.878 1.00 . A A . 17 ASP C 1 1
9 2932 1 1 17 ASP CA C 21.030 19.599 22.040 1.00 . A A . 17 ASP CA 1 1
9 2933 1 1 17 ASP CB C 20.704 18.364 22.878 1.00 . A A . 17 ASP CB 1 1
9 2934 1 1 17 ASP CG C 21.185 17.119 22.148 1.00 . A A . 17 ASP CG 1 1
9 2935 1 1 17 ASP H H 20.428 20.780 23.692 1.00 . A A . 17 ASP H 1 1
9 2936 1 1 17 ASP HA H 21.972 19.362 21.546 1.00 . A A . 17 ASP HA 1 1
9 2937 1 1 17 ASP HB2 H 21.187 18.372 23.856 1.00 . A A . 17 ASP HB2 1 1
9 2938 1 1 17 ASP HB3 H 19.634 18.249 23.044 1.00 . A A . 17 ASP HB3 1 1
9 2939 1 1 17 ASP N N 21.122 20.714 22.961 1.00 . A A . 17 ASP N 1 1
9 2940 1 1 17 ASP O O 19.265 20.775 20.888 1.00 . A A . 17 ASP O 1 1
9 2941 1 1 17 ASP OD1 O 20.543 16.720 21.152 1.00 . A A . 17 ASP OD1 1 1
9 2942 1 1 17 ASP OD2 O 22.085 16.395 22.625 1.00 . A A . 17 ASP OD2 1 1
9 2943 1 1 18 GLN C C 19.086 17.665 18.251 1.00 . A A . 18 GLN C 1 1
9 2944 1 1 18 GLN CA C 19.297 19.101 18.708 1.00 . A A . 18 GLN CA 1 1
9 2945 1 1 18 GLN CB C 19.756 20.044 17.599 1.00 . A A . 18 GLN CB 1 1
9 2946 1 1 18 GLN CD C 21.316 20.691 15.681 1.00 . A A . 18 GLN CD 1 1
9 2947 1 1 18 GLN CG C 21.175 20.016 17.038 1.00 . A A . 18 GLN CG 1 1
9 2948 1 1 18 GLN H H 20.808 18.250 19.958 1.00 . A A . 18 GLN H 1 1
9 2949 1 1 18 GLN HA H 18.360 19.526 19.070 1.00 . A A . 18 GLN HA 1 1
9 2950 1 1 18 GLN HB2 H 19.056 19.832 16.792 1.00 . A A . 18 GLN HB2 1 1
9 2951 1 1 18 GLN HB3 H 19.564 21.062 17.938 1.00 . A A . 18 GLN HB3 1 1
9 2952 1 1 18 GLN HE21 H 20.364 22.433 16.191 1.00 . A A . 18 GLN HE21 1 1
9 2953 1 1 18 GLN HE22 H 21.173 22.393 14.626 1.00 . A A . 18 GLN HE22 1 1
9 2954 1 1 18 GLN HG2 H 21.737 20.536 17.813 1.00 . A A . 18 GLN HG2 1 1
9 2955 1 1 18 GLN HG3 H 21.515 18.981 17.037 1.00 . A A . 18 GLN HG3 1 1
9 2956 1 1 18 GLN N N 20.233 19.067 19.812 1.00 . A A . 18 GLN N 1 1
9 2957 1 1 18 GLN NE2 N 20.903 21.946 15.490 1.00 . A A . 18 GLN NE2 1 1
9 2958 1 1 18 GLN O O 20.002 17.053 17.704 1.00 . A A . 18 GLN O 1 1
9 2959 1 1 18 GLN OE1 O 21.939 20.085 14.811 1.00 . A A . 18 GLN OE1 1 1
9 2960 1 1 19 HIS C C 16.826 16.037 16.579 1.00 . A A . 19 HIS C 1 1
9 2961 1 1 19 HIS CA C 17.340 15.905 18.006 1.00 . A A . 19 HIS CA 1 1
9 2962 1 1 19 HIS CB C 16.176 15.493 18.903 1.00 . A A . 19 HIS CB 1 1
9 2963 1 1 19 HIS CD2 C 13.962 16.230 19.819 1.00 . A A . 19 HIS CD2 1 1
9 2964 1 1 19 HIS CE1 C 13.983 18.389 19.166 1.00 . A A . 19 HIS CE1 1 1
9 2965 1 1 19 HIS CG C 15.049 16.483 19.022 1.00 . A A . 19 HIS CG 1 1
9 2966 1 1 19 HIS H H 17.251 17.740 19.036 1.00 . A A . 19 HIS H 1 1
9 2967 1 1 19 HIS HA H 17.997 15.036 17.979 1.00 . A A . 19 HIS HA 1 1
9 2968 1 1 19 HIS HB2 H 15.816 14.486 18.699 1.00 . A A . 19 HIS HB2 1 1
9 2969 1 1 19 HIS HB3 H 16.582 15.532 19.914 1.00 . A A . 19 HIS HB3 1 1
9 2970 1 1 19 HIS HD2 H 13.703 15.349 20.386 1.00 . A A . 19 HIS HD2 1 1
9 2971 1 1 19 HIS HE1 H 13.764 19.444 19.091 1.00 . A A . 19 HIS HE1 1 1
9 2972 1 1 19 HIS HE2 H 12.517 17.681 20.424 1.00 . A A . 19 HIS HE2 1 1
9 2973 1 1 19 HIS N N 17.878 17.156 18.500 1.00 . A A . 19 HIS N 1 1
9 2974 1 1 19 HIS ND1 N 15.043 17.810 18.595 1.00 . A A . 19 HIS ND1 1 1
9 2975 1 1 19 HIS NE2 N 13.303 17.444 19.834 1.00 . A A . 19 HIS NE2 1 1
9 2976 1 1 19 HIS O O 16.884 17.132 16.024 1.00 . A A . 19 HIS O 1 1
9 2977 1 1 20 ALA C C 14.638 13.618 14.904 1.00 . A A . 20 ALA C 1 1
9 2978 1 1 20 ALA CA C 15.733 14.665 14.769 1.00 . A A . 20 ALA CA 1 1
9 2979 1 1 20 ALA CB C 16.825 14.339 13.755 1.00 . A A . 20 ALA CB 1 1
9 2980 1 1 20 ALA H H 16.447 14.158 16.730 1.00 . A A . 20 ALA H 1 1
9 2981 1 1 20 ALA HA H 15.422 15.677 14.510 1.00 . A A . 20 ALA HA 1 1
9 2982 1 1 20 ALA HB1 H 16.448 14.364 12.733 1.00 . A A . 20 ALA HB1 1 1
9 2983 1 1 20 ALA HB2 H 17.594 15.110 13.691 1.00 . A A . 20 ALA HB2 1 1
9 2984 1 1 20 ALA HB3 H 17.437 13.466 13.987 1.00 . A A . 20 ALA HB3 1 1
9 2985 1 1 20 ALA N N 16.382 14.896 16.044 1.00 . A A . 20 ALA N 1 1
9 2986 1 1 20 ALA O O 14.721 12.747 15.768 1.00 . A A . 20 ALA O 1 1
9 2987 1 1 21 PRO C C 13.154 11.277 13.260 1.00 . A A . 21 PRO C 1 1
9 2988 1 1 21 PRO CA C 12.632 12.488 14.021 1.00 . A A . 21 PRO CA 1 1
9 2989 1 1 21 PRO CB C 11.378 13.095 13.399 1.00 . A A . 21 PRO CB 1 1
9 2990 1 1 21 PRO CD C 13.214 14.603 13.129 1.00 . A A . 21 PRO CD 1 1
9 2991 1 1 21 PRO CG C 11.917 14.166 12.456 1.00 . A A . 21 PRO CG 1 1
9 2992 1 1 21 PRO HA H 12.421 12.179 15.045 1.00 . A A . 21 PRO HA 1 1
9 2993 1 1 21 PRO HB2 H 10.739 12.416 12.834 1.00 . A A . 21 PRO HB2 1 1
9 2994 1 1 21 PRO HB3 H 10.840 13.591 14.207 1.00 . A A . 21 PRO HB3 1 1
9 2995 1 1 21 PRO HD2 H 13.990 14.730 12.372 1.00 . A A . 21 PRO HD2 1 1
9 2996 1 1 21 PRO HD3 H 13.112 15.559 13.643 1.00 . A A . 21 PRO HD3 1 1
9 2997 1 1 21 PRO HG2 H 12.121 13.731 11.478 1.00 . A A . 21 PRO HG2 1 1
9 2998 1 1 21 PRO HG3 H 11.323 15.079 12.405 1.00 . A A . 21 PRO HG3 1 1
9 2999 1 1 21 PRO N N 13.584 13.579 14.085 1.00 . A A . 21 PRO N 1 1
9 3000 1 1 21 PRO O O 14.099 11.298 12.476 1.00 . A A . 21 PRO O 1 1
9 3001 1 1 22 LEU C C 12.854 8.371 11.847 1.00 . A A . 22 LEU C 1 1
9 3002 1 1 22 LEU CA C 12.994 8.825 13.293 1.00 . A A . 22 LEU CA 1 1
9 3003 1 1 22 LEU CB C 12.446 7.821 14.303 1.00 . A A . 22 LEU CB 1 1
9 3004 1 1 22 LEU CD1 C 12.077 7.066 16.622 1.00 . A A . 22 LEU CD1 1 1
9 3005 1 1 22 LEU CD2 C 14.182 8.266 16.063 1.00 . A A . 22 LEU CD2 1 1
9 3006 1 1 22 LEU CG C 12.686 8.173 15.768 1.00 . A A . 22 LEU CG 1 1
9 3007 1 1 22 LEU H H 11.581 10.208 13.992 1.00 . A A . 22 LEU H 1 1
9 3008 1 1 22 LEU HA H 14.071 8.928 13.431 1.00 . A A . 22 LEU HA 1 1
9 3009 1 1 22 LEU HB2 H 11.372 7.809 14.115 1.00 . A A . 22 LEU HB2 1 1
9 3010 1 1 22 LEU HB3 H 12.854 6.840 14.061 1.00 . A A . 22 LEU HB3 1 1
9 3011 1 1 22 LEU HD11 H 12.547 7.192 17.597 1.00 . A A . 22 LEU HD11 1 1
9 3012 1 1 22 LEU HD12 H 10.988 7.125 16.605 1.00 . A A . 22 LEU HD12 1 1
9 3013 1 1 22 LEU HD13 H 12.264 6.066 16.229 1.00 . A A . 22 LEU HD13 1 1
9 3014 1 1 22 LEU HD21 H 14.347 8.544 17.103 1.00 . A A . 22 LEU HD21 1 1
9 3015 1 1 22 LEU HD22 H 14.713 7.321 15.949 1.00 . A A . 22 LEU HD22 1 1
9 3016 1 1 22 LEU HD23 H 14.664 8.962 15.375 1.00 . A A . 22 LEU HD23 1 1
9 3017 1 1 22 LEU HG H 12.212 9.126 16.002 1.00 . A A . 22 LEU HG 1 1
9 3018 1 1 22 LEU N N 12.478 10.158 13.530 1.00 . A A . 22 LEU N 1 1
9 3019 1 1 22 LEU O O 12.763 7.160 11.655 1.00 . A A . 22 LEU O 1 1
9 3020 1 1 23 ALA C C 12.869 7.880 8.602 1.00 . A A . 23 ALA C 1 1
9 3021 1 1 23 ALA CA C 12.193 8.906 9.499 1.00 . A A . 23 ALA CA 1 1
9 3022 1 1 23 ALA CB C 11.932 10.252 8.827 1.00 . A A . 23 ALA CB 1 1
9 3023 1 1 23 ALA H H 12.727 10.169 11.064 1.00 . A A . 23 ALA H 1 1
9 3024 1 1 23 ALA HA H 11.208 8.475 9.686 1.00 . A A . 23 ALA HA 1 1
9 3025 1 1 23 ALA HB1 H 11.262 10.155 7.972 1.00 . A A . 23 ALA HB1 1 1
9 3026 1 1 23 ALA HB2 H 11.452 10.963 9.499 1.00 . A A . 23 ALA HB2 1 1
9 3027 1 1 23 ALA HB3 H 12.927 10.577 8.523 1.00 . A A . 23 ALA HB3 1 1
9 3028 1 1 23 ALA N N 12.763 9.194 10.800 1.00 . A A . 23 ALA N 1 1
9 3029 1 1 23 ALA O O 12.226 7.494 7.628 1.00 . A A . 23 ALA O 1 1
9 3030 1 1 24 ASP C C 14.021 5.101 7.804 1.00 . A A . 24 ASP C 1 1
9 3031 1 1 24 ASP CA C 14.740 6.425 8.021 1.00 . A A . 24 ASP CA 1 1
9 3032 1 1 24 ASP CB C 16.116 6.046 8.561 1.00 . A A . 24 ASP CB 1 1
9 3033 1 1 24 ASP CG C 17.234 7.040 8.281 1.00 . A A . 24 ASP CG 1 1
9 3034 1 1 24 ASP H H 14.552 7.753 9.687 1.00 . A A . 24 ASP H 1 1
9 3035 1 1 24 ASP HA H 14.853 6.895 7.044 1.00 . A A . 24 ASP HA 1 1
9 3036 1 1 24 ASP HB2 H 16.020 5.926 9.640 1.00 . A A . 24 ASP HB2 1 1
9 3037 1 1 24 ASP HB3 H 16.361 5.087 8.103 1.00 . A A . 24 ASP HB3 1 1
9 3038 1 1 24 ASP N N 14.062 7.358 8.897 1.00 . A A . 24 ASP N 1 1
9 3039 1 1 24 ASP O O 13.692 4.380 8.770 1.00 . A A . 24 ASP O 1 1
9 3040 1 1 24 ASP OXT O 13.865 4.696 6.632 1.00 . A A . 24 ASP OXT 1 1
9 3041 1 1 24 ASP OD1 O 17.575 7.076 7.078 1.00 . A A . 24 ASP OD1 1 1
9 3042 1 1 24 ASP OD2 O 17.791 7.626 9.234 1.00 . A A . 24 ASP OD2 1 1
10 3043 1 1 1 GLY C C 25.271 19.492 20.865 1.00 . A A . 1 GLY C 1 1
10 3044 1 1 1 GLY CA C 24.660 18.577 21.917 1.00 . A A . 1 GLY CA 1 1
10 3045 1 1 1 GLY H1 H 25.345 19.800 23.595 1.00 . A A . 1 GLY H1 1 1
10 3046 1 1 1 GLY HA2 H 24.950 17.571 21.616 1.00 . A A . 1 GLY HA2 1 1
10 3047 1 1 1 GLY HA3 H 23.578 18.642 21.809 1.00 . A A . 1 GLY HA3 1 1
10 3048 1 1 1 GLY N N 24.985 18.907 23.291 1.00 . A A . 1 GLY N 1 1
10 3049 1 1 1 GLY O O 25.982 20.438 21.197 1.00 . A A . 1 GLY O 1 1
10 3050 1 1 2 PRO C C 24.787 21.090 18.077 1.00 . A A . 2 PRO C 1 1
10 3051 1 1 2 PRO CA C 25.647 19.898 18.471 1.00 . A A . 2 PRO CA 1 1
10 3052 1 1 2 PRO CB C 25.759 18.851 17.367 1.00 . A A . 2 PRO CB 1 1
10 3053 1 1 2 PRO CD C 24.311 18.037 19.101 1.00 . A A . 2 PRO CD 1 1
10 3054 1 1 2 PRO CG C 24.491 18.030 17.585 1.00 . A A . 2 PRO CG 1 1
10 3055 1 1 2 PRO HA H 26.626 20.260 18.782 1.00 . A A . 2 PRO HA 1 1
10 3056 1 1 2 PRO HB2 H 25.795 19.312 16.381 1.00 . A A . 2 PRO HB2 1 1
10 3057 1 1 2 PRO HB3 H 26.584 18.163 17.555 1.00 . A A . 2 PRO HB3 1 1
10 3058 1 1 2 PRO HD2 H 23.260 18.142 19.371 1.00 . A A . 2 PRO HD2 1 1
10 3059 1 1 2 PRO HD3 H 24.735 17.171 19.609 1.00 . A A . 2 PRO HD3 1 1
10 3060 1 1 2 PRO HG2 H 23.652 18.522 17.094 1.00 . A A . 2 PRO HG2 1 1
10 3061 1 1 2 PRO HG3 H 24.641 17.003 17.254 1.00 . A A . 2 PRO HG3 1 1
10 3062 1 1 2 PRO N N 25.052 19.184 19.584 1.00 . A A . 2 PRO N 1 1
10 3063 1 1 2 PRO O O 24.282 21.136 16.958 1.00 . A A . 2 PRO O 1 1
10 3064 1 1 3 THR C C 24.775 24.526 19.078 1.00 . A A . 3 THR C 1 1
10 3065 1 1 3 THR CA C 23.937 23.333 18.642 1.00 . A A . 3 THR CA 1 1
10 3066 1 1 3 THR CB C 22.535 23.426 19.238 1.00 . A A . 3 THR CB 1 1
10 3067 1 1 3 THR CG2 C 21.514 22.312 19.025 1.00 . A A . 3 THR CG2 1 1
10 3068 1 1 3 THR H H 24.897 21.970 19.910 1.00 . A A . 3 THR H 1 1
10 3069 1 1 3 THR HA H 23.801 23.473 17.569 1.00 . A A . 3 THR HA 1 1
10 3070 1 1 3 THR HB H 22.070 24.324 18.834 1.00 . A A . 3 THR HB 1 1
10 3071 1 1 3 THR HG1 H 22.845 22.795 21.037 1.00 . A A . 3 THR HG1 1 1
10 3072 1 1 3 THR HG21 H 20.664 22.475 19.687 1.00 . A A . 3 THR HG21 1 1
10 3073 1 1 3 THR HG22 H 21.211 22.231 17.981 1.00 . A A . 3 THR HG22 1 1
10 3074 1 1 3 THR HG23 H 21.891 21.359 19.397 1.00 . A A . 3 THR HG23 1 1
10 3075 1 1 3 THR N N 24.579 22.073 18.957 1.00 . A A . 3 THR N 1 1
10 3076 1 1 3 THR O O 25.843 24.341 19.658 1.00 . A A . 3 THR O 1 1
10 3077 1 1 3 THR OG1 O 22.643 23.639 20.628 1.00 . A A . 3 THR OG1 1 1
10 3078 1 1 4 PRO C C 24.480 27.595 20.471 1.00 . A A . 4 PRO C 1 1
10 3079 1 1 4 PRO CA C 25.059 26.968 19.211 1.00 . A A . 4 PRO CA 1 1
10 3080 1 1 4 PRO CB C 25.025 27.902 18.005 1.00 . A A . 4 PRO CB 1 1
10 3081 1 1 4 PRO CD C 23.481 26.102 17.688 1.00 . A A . 4 PRO CD 1 1
10 3082 1 1 4 PRO CG C 23.691 27.573 17.341 1.00 . A A . 4 PRO CG 1 1
10 3083 1 1 4 PRO HA H 26.117 26.828 19.438 1.00 . A A . 4 PRO HA 1 1
10 3084 1 1 4 PRO HB2 H 25.072 28.947 18.309 1.00 . A A . 4 PRO HB2 1 1
10 3085 1 1 4 PRO HB3 H 25.870 27.651 17.364 1.00 . A A . 4 PRO HB3 1 1
10 3086 1 1 4 PRO HD2 H 22.423 25.885 17.838 1.00 . A A . 4 PRO HD2 1 1
10 3087 1 1 4 PRO HD3 H 23.782 25.489 16.838 1.00 . A A . 4 PRO HD3 1 1
10 3088 1 1 4 PRO HG2 H 22.914 28.238 17.721 1.00 . A A . 4 PRO HG2 1 1
10 3089 1 1 4 PRO HG3 H 23.803 27.726 16.268 1.00 . A A . 4 PRO HG3 1 1
10 3090 1 1 4 PRO N N 24.382 25.765 18.771 1.00 . A A . 4 PRO N 1 1
10 3091 1 1 4 PRO O O 25.189 28.391 21.083 1.00 . A A . 4 PRO O 1 1
10 3092 1 1 5 MET C C 23.478 27.162 23.344 1.00 . A A . 5 MET C 1 1
10 3093 1 1 5 MET CA C 22.681 27.664 22.149 1.00 . A A . 5 MET CA 1 1
10 3094 1 1 5 MET CB C 21.237 27.214 22.353 1.00 . A A . 5 MET CB 1 1
10 3095 1 1 5 MET CE C 19.459 25.391 19.926 1.00 . A A . 5 MET CE 1 1
10 3096 1 1 5 MET CG C 20.155 27.690 21.388 1.00 . A A . 5 MET CG 1 1
10 3097 1 1 5 MET H H 22.835 26.493 20.354 1.00 . A A . 5 MET H 1 1
10 3098 1 1 5 MET HA H 22.655 28.753 22.187 1.00 . A A . 5 MET HA 1 1
10 3099 1 1 5 MET HB2 H 21.154 26.128 22.296 1.00 . A A . 5 MET HB2 1 1
10 3100 1 1 5 MET HB3 H 21.013 27.441 23.395 1.00 . A A . 5 MET HB3 1 1
10 3101 1 1 5 MET HE1 H 19.967 24.810 20.696 1.00 . A A . 5 MET HE1 1 1
10 3102 1 1 5 MET HE2 H 18.417 25.512 20.225 1.00 . A A . 5 MET HE2 1 1
10 3103 1 1 5 MET HE3 H 19.487 24.846 18.982 1.00 . A A . 5 MET HE3 1 1
10 3104 1 1 5 MET HG2 H 19.224 27.505 21.926 1.00 . A A . 5 MET HG2 1 1
10 3105 1 1 5 MET HG3 H 20.248 28.774 21.323 1.00 . A A . 5 MET HG3 1 1
10 3106 1 1 5 MET N N 23.279 27.211 20.909 1.00 . A A . 5 MET N 1 1
10 3107 1 1 5 MET O O 23.476 25.954 23.571 1.00 . A A . 5 MET O 1 1
10 3108 1 1 5 MET SD S 20.189 27.033 19.702 1.00 . A A . 5 MET SD 1 1
10 3109 1 1 6 VAL C C 24.234 27.165 26.407 1.00 . A A . 6 VAL C 1 1
10 3110 1 1 6 VAL CA C 25.057 27.563 25.190 1.00 . A A . 6 VAL CA 1 1
10 3111 1 1 6 VAL CB C 26.101 28.621 25.538 1.00 . A A . 6 VAL CB 1 1
10 3112 1 1 6 VAL CG1 C 27.426 27.985 25.948 1.00 . A A . 6 VAL CG1 1 1
10 3113 1 1 6 VAL CG2 C 26.411 29.708 24.512 1.00 . A A . 6 VAL CG2 1 1
10 3114 1 1 6 VAL H H 23.983 28.979 24.020 1.00 . A A . 6 VAL H 1 1
10 3115 1 1 6 VAL HA H 25.606 26.689 24.840 1.00 . A A . 6 VAL HA 1 1
10 3116 1 1 6 VAL HB H 25.758 29.187 26.403 1.00 . A A . 6 VAL HB 1 1
10 3117 1 1 6 VAL HG11 H 28.239 28.697 26.094 1.00 . A A . 6 VAL HG11 1 1
10 3118 1 1 6 VAL HG12 H 27.309 27.425 26.876 1.00 . A A . 6 VAL HG12 1 1
10 3119 1 1 6 VAL HG13 H 27.749 27.320 25.147 1.00 . A A . 6 VAL HG13 1 1
10 3120 1 1 6 VAL HG21 H 25.607 30.435 24.405 1.00 . A A . 6 VAL HG21 1 1
10 3121 1 1 6 VAL HG22 H 27.271 30.313 24.802 1.00 . A A . 6 VAL HG22 1 1
10 3122 1 1 6 VAL HG23 H 26.593 29.305 23.516 1.00 . A A . 6 VAL HG23 1 1
10 3123 1 1 6 VAL N N 24.182 27.993 24.117 1.00 . A A . 6 VAL N 1 1
10 3124 1 1 6 VAL O O 23.215 27.796 26.675 1.00 . A A . 6 VAL O 1 1
10 3125 1 1 7 GLY C C 24.521 23.926 28.244 1.00 . A A . 7 GLY C 1 1
10 3126 1 1 7 GLY CA C 24.000 25.349 28.102 1.00 . A A . 7 GLY CA 1 1
10 3127 1 1 7 GLY H H 25.590 25.758 26.806 1.00 . A A . 7 GLY H 1 1
10 3128 1 1 7 GLY HA2 H 24.248 25.799 29.063 1.00 . A A . 7 GLY HA2 1 1
10 3129 1 1 7 GLY HA3 H 22.946 25.353 27.824 1.00 . A A . 7 GLY HA3 1 1
10 3130 1 1 7 GLY N N 24.714 26.147 27.126 1.00 . A A . 7 GLY N 1 1
10 3131 1 1 7 GLY O O 25.555 23.580 27.677 1.00 . A A . 7 GLY O 1 1
10 3132 1 1 8 LEU C C 23.510 21.018 27.790 1.00 . A A . 8 LEU C 1 1
10 3133 1 1 8 LEU CA C 23.921 21.701 29.087 1.00 . A A . 8 LEU CA 1 1
10 3134 1 1 8 LEU CB C 23.104 21.101 30.227 1.00 . A A . 8 LEU CB 1 1
10 3135 1 1 8 LEU CD1 C 22.424 21.081 32.620 1.00 . A A . 8 LEU CD1 1 1
10 3136 1 1 8 LEU CD2 C 24.814 20.983 31.994 1.00 . A A . 8 LEU CD2 1 1
10 3137 1 1 8 LEU CG C 23.464 21.592 31.627 1.00 . A A . 8 LEU CG 1 1
10 3138 1 1 8 LEU H H 22.901 23.473 29.406 1.00 . A A . 8 LEU H 1 1
10 3139 1 1 8 LEU HA H 24.994 21.537 29.202 1.00 . A A . 8 LEU HA 1 1
10 3140 1 1 8 LEU HB2 H 22.041 21.298 30.096 1.00 . A A . 8 LEU HB2 1 1
10 3141 1 1 8 LEU HB3 H 23.160 20.016 30.151 1.00 . A A . 8 LEU HB3 1 1
10 3142 1 1 8 LEU HD11 H 22.613 21.370 33.654 1.00 . A A . 8 LEU HD11 1 1
10 3143 1 1 8 LEU HD12 H 21.427 21.439 32.368 1.00 . A A . 8 LEU HD12 1 1
10 3144 1 1 8 LEU HD13 H 22.461 19.992 32.575 1.00 . A A . 8 LEU HD13 1 1
10 3145 1 1 8 LEU HD21 H 25.617 21.421 31.401 1.00 . A A . 8 LEU HD21 1 1
10 3146 1 1 8 LEU HD22 H 25.011 21.184 33.048 1.00 . A A . 8 LEU HD22 1 1
10 3147 1 1 8 LEU HD23 H 24.794 19.926 31.727 1.00 . A A . 8 LEU HD23 1 1
10 3148 1 1 8 LEU HG H 23.545 22.677 31.700 1.00 . A A . 8 LEU HG 1 1
10 3149 1 1 8 LEU N N 23.777 23.142 29.029 1.00 . A A . 8 LEU N 1 1
10 3150 1 1 8 LEU O O 22.697 21.605 27.080 1.00 . A A . 8 LEU O 1 1
10 3151 1 1 9 ASP C C 23.168 17.518 27.026 1.00 . A A . 9 ASP C 1 1
10 3152 1 1 9 ASP CA C 23.710 18.852 26.535 1.00 . A A . 9 ASP CA 1 1
10 3153 1 1 9 ASP CB C 24.978 18.620 25.718 1.00 . A A . 9 ASP CB 1 1
10 3154 1 1 9 ASP CG C 24.675 18.110 24.316 1.00 . A A . 9 ASP CG 1 1
10 3155 1 1 9 ASP H H 24.508 19.520 28.433 1.00 . A A . 9 ASP H 1 1
10 3156 1 1 9 ASP HA H 22.935 19.261 25.886 1.00 . A A . 9 ASP HA 1 1
10 3157 1 1 9 ASP HB2 H 25.572 19.525 25.595 1.00 . A A . 9 ASP HB2 1 1
10 3158 1 1 9 ASP HB3 H 25.646 17.984 26.299 1.00 . A A . 9 ASP HB3 1 1
10 3159 1 1 9 ASP N N 23.986 19.783 27.611 1.00 . A A . 9 ASP N 1 1
10 3160 1 1 9 ASP O O 23.758 16.869 27.887 1.00 . A A . 9 ASP O 1 1
10 3161 1 1 9 ASP OD1 O 24.050 17.039 24.163 1.00 . A A . 9 ASP OD1 1 1
10 3162 1 1 10 SER C C 22.197 14.550 26.320 1.00 . A A . 10 SER C 1 1
10 3163 1 1 10 SER CA C 21.403 15.797 26.681 1.00 . A A . 10 SER CA 1 1
10 3164 1 1 10 SER CB C 20.127 15.717 25.848 1.00 . A A . 10 SER CB 1 1
10 3165 1 1 10 SER H H 21.627 17.694 25.773 1.00 . A A . 10 SER H 1 1
10 3166 1 1 10 SER HA H 21.140 15.767 27.738 1.00 . A A . 10 SER HA 1 1
10 3167 1 1 10 SER HB2 H 19.504 16.592 26.033 1.00 . A A . 10 SER HB2 1 1
10 3168 1 1 10 SER HB3 H 20.442 15.679 24.805 1.00 . A A . 10 SER HB3 1 1
10 3169 1 1 10 SER HG H 18.576 14.593 25.616 1.00 . A A . 10 SER HG 1 1
10 3170 1 1 10 SER N N 22.057 17.067 26.438 1.00 . A A . 10 SER N 1 1
10 3171 1 1 10 SER O O 21.854 13.464 26.782 1.00 . A A . 10 SER O 1 1
10 3172 1 1 10 SER OG O 19.340 14.602 26.198 1.00 . A A . 10 SER OG 1 1
10 3173 1 1 11 VAL C C 25.465 13.667 25.341 1.00 . A A . 11 VAL C 1 1
10 3174 1 1 11 VAL CA C 24.005 13.587 24.921 1.00 . A A . 11 VAL CA 1 1
10 3175 1 1 11 VAL CB C 23.888 13.476 23.403 1.00 . A A . 11 VAL CB 1 1
10 3176 1 1 11 VAL CG1 C 24.723 12.392 22.730 1.00 . A A . 11 VAL CG1 1 1
10 3177 1 1 11 VAL CG2 C 22.432 13.222 23.024 1.00 . A A . 11 VAL CG2 1 1
10 3178 1 1 11 VAL H H 23.399 15.621 25.178 1.00 . A A . 11 VAL H 1 1
10 3179 1 1 11 VAL HA H 23.625 12.641 25.304 1.00 . A A . 11 VAL HA 1 1
10 3180 1 1 11 VAL HB H 24.141 14.440 22.961 1.00 . A A . 11 VAL HB 1 1
10 3181 1 1 11 VAL HG11 H 24.434 12.431 21.680 1.00 . A A . 11 VAL HG11 1 1
10 3182 1 1 11 VAL HG12 H 25.793 12.581 22.822 1.00 . A A . 11 VAL HG12 1 1
10 3183 1 1 11 VAL HG13 H 24.535 11.385 23.102 1.00 . A A . 11 VAL HG13 1 1
10 3184 1 1 11 VAL HG21 H 21.893 14.107 23.362 1.00 . A A . 11 VAL HG21 1 1
10 3185 1 1 11 VAL HG22 H 22.325 13.085 21.948 1.00 . A A . 11 VAL HG22 1 1
10 3186 1 1 11 VAL HG23 H 22.042 12.315 23.486 1.00 . A A . 11 VAL HG23 1 1
10 3187 1 1 11 VAL N N 23.242 14.675 25.497 1.00 . A A . 11 VAL N 1 1
10 3188 1 1 11 VAL O O 25.958 12.792 26.052 1.00 . A A . 11 VAL O 1 1
10 3189 1 1 12 SER C C 28.094 16.306 25.056 1.00 . A A . 12 SER C 1 1
10 3190 1 1 12 SER CA C 27.564 14.902 25.310 1.00 . A A . 12 SER CA 1 1
10 3191 1 1 12 SER CB C 28.447 13.883 24.593 1.00 . A A . 12 SER CB 1 1
10 3192 1 1 12 SER H H 25.717 15.486 24.452 1.00 . A A . 12 SER H 1 1
10 3193 1 1 12 SER HA H 27.676 14.630 26.359 1.00 . A A . 12 SER HA 1 1
10 3194 1 1 12 SER HB2 H 27.897 13.004 24.255 1.00 . A A . 12 SER HB2 1 1
10 3195 1 1 12 SER HB3 H 28.792 14.359 23.676 1.00 . A A . 12 SER HB3 1 1
10 3196 1 1 12 SER HG H 29.577 12.601 25.543 1.00 . A A . 12 SER HG 1 1
10 3197 1 1 12 SER N N 26.164 14.743 24.972 1.00 . A A . 12 SER N 1 1
10 3198 1 1 12 SER O O 27.546 17.136 24.336 1.00 . A A . 12 SER O 1 1
10 3199 1 1 12 SER OG O 29.548 13.551 25.406 1.00 . A A . 12 SER OG 1 1
10 3200 1 1 13 GLY C C 28.979 19.057 26.201 1.00 . A A . 13 GLY C 1 1
10 3201 1 1 13 GLY CA C 29.863 17.959 25.625 1.00 . A A . 13 GLY CA 1 1
10 3202 1 1 13 GLY H H 29.722 15.984 26.236 1.00 . A A . 13 GLY H 1 1
10 3203 1 1 13 GLY HA2 H 30.806 18.012 26.170 1.00 . A A . 13 GLY HA2 1 1
10 3204 1 1 13 GLY HA3 H 30.061 18.286 24.605 1.00 . A A . 13 GLY HA3 1 1
10 3205 1 1 13 GLY N N 29.228 16.657 25.668 1.00 . A A . 13 GLY N 1 1
10 3206 1 1 13 GLY O O 28.349 18.846 27.235 1.00 . A A . 13 GLY O 1 1
10 3207 1 1 14 GLN C C 27.259 21.850 24.846 1.00 . A A . 14 GLN C 1 1
10 3208 1 1 14 GLN CA C 28.221 21.428 25.947 1.00 . A A . 14 GLN CA 1 1
10 3209 1 1 14 GLN CB C 29.233 22.483 26.388 1.00 . A A . 14 GLN CB 1 1
10 3210 1 1 14 GLN CD C 31.555 22.991 25.367 1.00 . A A . 14 GLN CD 1 1
10 3211 1 1 14 GLN CG C 30.041 23.034 25.216 1.00 . A A . 14 GLN CG 1 1
10 3212 1 1 14 GLN H H 29.567 20.284 24.772 1.00 . A A . 14 GLN H 1 1
10 3213 1 1 14 GLN HA H 27.611 21.216 26.825 1.00 . A A . 14 GLN HA 1 1
10 3214 1 1 14 GLN HB2 H 28.719 23.330 26.841 1.00 . A A . 14 GLN HB2 1 1
10 3215 1 1 14 GLN HB3 H 29.905 22.037 27.120 1.00 . A A . 14 GLN HB3 1 1
10 3216 1 1 14 GLN HE21 H 31.755 22.471 23.452 1.00 . A A . 14 GLN HE21 1 1
10 3217 1 1 14 GLN HE22 H 33.211 22.411 24.437 1.00 . A A . 14 GLN HE22 1 1
10 3218 1 1 14 GLN HG2 H 29.888 22.422 24.327 1.00 . A A . 14 GLN HG2 1 1
10 3219 1 1 14 GLN HG3 H 29.751 24.069 25.039 1.00 . A A . 14 GLN HG3 1 1
10 3220 1 1 14 GLN N N 28.952 20.234 25.572 1.00 . A A . 14 GLN N 1 1
10 3221 1 1 14 GLN NE2 N 32.276 22.754 24.269 1.00 . A A . 14 GLN NE2 1 1
10 3222 1 1 14 GLN O O 27.289 21.240 23.779 1.00 . A A . 14 GLN O 1 1
10 3223 1 1 14 GLN OE1 O 32.164 23.069 26.432 1.00 . A A . 14 GLN OE1 1 1
10 3224 1 1 15 TYR C C 24.238 22.512 24.262 1.00 . A A . 15 TYR C 1 1
10 3225 1 1 15 TYR CA C 25.443 23.440 24.262 1.00 . A A . 15 TYR CA 1 1
10 3226 1 1 15 TYR CB C 25.954 23.774 22.863 1.00 . A A . 15 TYR CB 1 1
10 3227 1 1 15 TYR CD1 C 26.959 26.031 22.605 1.00 . A A . 15 TYR CD1 1 1
10 3228 1 1 15 TYR CD2 C 28.484 24.182 22.606 1.00 . A A . 15 TYR CD2 1 1
10 3229 1 1 15 TYR CE1 C 27.998 26.945 22.392 1.00 . A A . 15 TYR CE1 1 1
10 3230 1 1 15 TYR CE2 C 29.558 25.051 22.381 1.00 . A A . 15 TYR CE2 1 1
10 3231 1 1 15 TYR CG C 27.175 24.656 22.760 1.00 . A A . 15 TYR CG 1 1
10 3232 1 1 15 TYR CZ C 29.310 26.438 22.340 1.00 . A A . 15 TYR CZ 1 1
10 3233 1 1 15 TYR H H 26.476 23.149 26.093 1.00 . A A . 15 TYR H 1 1
10 3234 1 1 15 TYR HA H 25.118 24.364 24.740 1.00 . A A . 15 TYR HA 1 1
10 3235 1 1 15 TYR HB2 H 26.083 22.871 22.265 1.00 . A A . 15 TYR HB2 1 1
10 3236 1 1 15 TYR HB3 H 25.110 24.227 22.344 1.00 . A A . 15 TYR HB3 1 1
10 3237 1 1 15 TYR HD1 H 25.953 26.422 22.631 1.00 . A A . 15 TYR HD1 1 1
10 3238 1 1 15 TYR HD2 H 28.621 23.112 22.554 1.00 . A A . 15 TYR HD2 1 1
10 3239 1 1 15 TYR HE1 H 27.783 27.989 22.215 1.00 . A A . 15 TYR HE1 1 1
10 3240 1 1 15 TYR HE2 H 30.586 24.763 22.214 1.00 . A A . 15 TYR HE2 1 1
10 3241 1 1 15 TYR HH H 30.066 28.226 22.057 1.00 . A A . 15 TYR HH 1 1
10 3242 1 1 15 TYR N N 26.491 22.909 25.111 1.00 . A A . 15 TYR N 1 1
10 3243 1 1 15 TYR O O 24.322 21.311 24.508 1.00 . A A . 15 TYR O 1 1
10 3244 1 1 15 TYR OH O 30.340 27.309 22.135 1.00 . A A . 15 TYR OH 1 1
10 3245 1 1 16 TRP C C 22.014 21.115 22.699 1.00 . A A . 16 TRP C 1 1
10 3246 1 1 16 TRP CA C 21.875 22.257 23.695 1.00 . A A . 16 TRP CA 1 1
10 3247 1 1 16 TRP CB C 20.655 23.084 23.301 1.00 . A A . 16 TRP CB 1 1
10 3248 1 1 16 TRP CD1 C 20.874 24.587 25.335 1.00 . A A . 16 TRP CD1 1 1
10 3249 1 1 16 TRP CD2 C 18.944 24.886 24.267 1.00 . A A . 16 TRP CD2 1 1
10 3250 1 1 16 TRP CE2 C 18.899 25.746 25.394 1.00 . A A . 16 TRP CE2 1 1
10 3251 1 1 16 TRP CE3 C 17.883 24.984 23.351 1.00 . A A . 16 TRP CE3 1 1
10 3252 1 1 16 TRP CG C 20.211 24.164 24.235 1.00 . A A . 16 TRP CG 1 1
10 3253 1 1 16 TRP CH2 C 16.723 26.622 24.786 1.00 . A A . 16 TRP CH2 1 1
10 3254 1 1 16 TRP CZ2 C 17.816 26.592 25.659 1.00 . A A . 16 TRP CZ2 1 1
10 3255 1 1 16 TRP CZ3 C 16.793 25.813 23.645 1.00 . A A . 16 TRP CZ3 1 1
10 3256 1 1 16 TRP H H 23.084 24.035 23.676 1.00 . A A . 16 TRP H 1 1
10 3257 1 1 16 TRP HA H 21.668 21.776 24.652 1.00 . A A . 16 TRP HA 1 1
10 3258 1 1 16 TRP HB2 H 20.825 23.518 22.316 1.00 . A A . 16 TRP HB2 1 1
10 3259 1 1 16 TRP HB3 H 19.815 22.431 23.060 1.00 . A A . 16 TRP HB3 1 1
10 3260 1 1 16 TRP HD1 H 21.853 24.228 25.615 1.00 . A A . 16 TRP HD1 1 1
10 3261 1 1 16 TRP HE1 H 20.473 26.053 26.793 1.00 . A A . 16 TRP HE1 1 1
10 3262 1 1 16 TRP HE3 H 17.905 24.366 22.467 1.00 . A A . 16 TRP HE3 1 1
10 3263 1 1 16 TRP HH2 H 15.871 27.272 24.918 1.00 . A A . 16 TRP HH2 1 1
10 3264 1 1 16 TRP HZ2 H 17.846 27.235 26.527 1.00 . A A . 16 TRP HZ2 1 1
10 3265 1 1 16 TRP HZ3 H 15.925 25.850 23.003 1.00 . A A . 16 TRP HZ3 1 1
10 3266 1 1 16 TRP N N 23.073 23.049 23.891 1.00 . A A . 16 TRP N 1 1
10 3267 1 1 16 TRP NE1 N 20.121 25.533 26.002 1.00 . A A . 16 TRP NE1 1 1
10 3268 1 1 16 TRP O O 22.839 21.222 21.794 1.00 . A A . 16 TRP O 1 1
10 3269 1 1 17 ASP C C 19.735 19.424 20.812 1.00 . A A . 17 ASP C 1 1
10 3270 1 1 17 ASP CA C 20.944 19.139 21.693 1.00 . A A . 17 ASP CA 1 1
10 3271 1 1 17 ASP CB C 20.774 17.735 22.264 1.00 . A A . 17 ASP CB 1 1
10 3272 1 1 17 ASP CG C 19.414 17.591 22.931 1.00 . A A . 17 ASP CG 1 1
10 3273 1 1 17 ASP H H 20.619 20.026 23.611 1.00 . A A . 17 ASP H 1 1
10 3274 1 1 17 ASP HA H 21.767 19.130 20.979 1.00 . A A . 17 ASP HA 1 1
10 3275 1 1 17 ASP HB2 H 20.791 17.055 21.412 1.00 . A A . 17 ASP HB2 1 1
10 3276 1 1 17 ASP HB3 H 21.622 17.448 22.886 1.00 . A A . 17 ASP HB3 1 1
10 3277 1 1 17 ASP N N 21.187 20.070 22.777 1.00 . A A . 17 ASP N 1 1
10 3278 1 1 17 ASP O O 18.928 20.294 21.134 1.00 . A A . 17 ASP O 1 1
10 3279 1 1 17 ASP OD1 O 19.229 18.212 24.001 1.00 . A A . 17 ASP OD1 1 1
10 3280 1 1 17 ASP OD2 O 18.581 16.810 22.424 1.00 . A A . 17 ASP OD2 1 1
10 3281 1 1 18 GLN C C 17.918 17.109 18.725 1.00 . A A . 18 GLN C 1 1
10 3282 1 1 18 GLN CA C 18.325 18.542 19.036 1.00 . A A . 18 GLN CA 1 1
10 3283 1 1 18 GLN CB C 18.458 19.325 17.733 1.00 . A A . 18 GLN CB 1 1
10 3284 1 1 18 GLN CD C 18.928 21.348 16.356 1.00 . A A . 18 GLN CD 1 1
10 3285 1 1 18 GLN CG C 18.444 20.850 17.709 1.00 . A A . 18 GLN CG 1 1
10 3286 1 1 18 GLN H H 20.289 17.938 19.520 1.00 . A A . 18 GLN H 1 1
10 3287 1 1 18 GLN HA H 17.526 18.959 19.648 1.00 . A A . 18 GLN HA 1 1
10 3288 1 1 18 GLN HB2 H 19.387 19.011 17.256 1.00 . A A . 18 GLN HB2 1 1
10 3289 1 1 18 GLN HB3 H 17.726 18.970 17.007 1.00 . A A . 18 GLN HB3 1 1
10 3290 1 1 18 GLN HE21 H 17.492 22.765 16.132 1.00 . A A . 18 GLN HE21 1 1
10 3291 1 1 18 GLN HE22 H 18.738 22.664 14.868 1.00 . A A . 18 GLN HE22 1 1
10 3292 1 1 18 GLN HG2 H 17.436 21.236 17.870 1.00 . A A . 18 GLN HG2 1 1
10 3293 1 1 18 GLN HG3 H 19.045 21.215 18.542 1.00 . A A . 18 GLN HG3 1 1
10 3294 1 1 18 GLN N N 19.567 18.595 19.780 1.00 . A A . 18 GLN N 1 1
10 3295 1 1 18 GLN NE2 N 18.280 22.311 15.695 1.00 . A A . 18 GLN NE2 1 1
10 3296 1 1 18 GLN O O 17.231 16.779 17.762 1.00 . A A . 18 GLN O 1 1
10 3297 1 1 18 GLN OE1 O 19.970 20.940 15.845 1.00 . A A . 18 GLN OE1 1 1
10 3298 1 1 19 HIS C C 16.942 14.111 19.524 1.00 . A A . 19 HIS C 1 1
10 3299 1 1 19 HIS CA C 18.302 14.780 19.386 1.00 . A A . 19 HIS CA 1 1
10 3300 1 1 19 HIS CB C 19.292 14.107 20.333 1.00 . A A . 19 HIS CB 1 1
10 3301 1 1 19 HIS CD2 C 21.007 12.898 18.911 1.00 . A A . 19 HIS CD2 1 1
10 3302 1 1 19 HIS CE1 C 22.811 14.134 19.251 1.00 . A A . 19 HIS CE1 1 1
10 3303 1 1 19 HIS CG C 20.665 13.932 19.745 1.00 . A A . 19 HIS CG 1 1
10 3304 1 1 19 HIS H H 18.842 16.567 20.421 1.00 . A A . 19 HIS H 1 1
10 3305 1 1 19 HIS HA H 18.564 14.574 18.348 1.00 . A A . 19 HIS HA 1 1
10 3306 1 1 19 HIS HB2 H 19.385 14.622 21.288 1.00 . A A . 19 HIS HB2 1 1
10 3307 1 1 19 HIS HB3 H 18.916 13.122 20.610 1.00 . A A . 19 HIS HB3 1 1
10 3308 1 1 19 HIS HD2 H 20.391 12.080 18.571 1.00 . A A . 19 HIS HD2 1 1
10 3309 1 1 19 HIS HE1 H 23.830 14.489 19.215 1.00 . A A . 19 HIS HE1 1 1
10 3310 1 1 19 HIS HE2 H 22.960 12.432 18.097 1.00 . A A . 19 HIS HE2 1 1
10 3311 1 1 19 HIS N N 18.354 16.211 19.611 1.00 . A A . 19 HIS N 1 1
10 3312 1 1 19 HIS ND1 N 21.805 14.718 19.904 1.00 . A A . 19 HIS ND1 1 1
10 3313 1 1 19 HIS NE2 N 22.365 13.003 18.678 1.00 . A A . 19 HIS NE2 1 1
10 3314 1 1 19 HIS O O 16.022 14.726 20.060 1.00 . A A . 19 HIS O 1 1
10 3315 1 1 20 ALA C C 16.116 10.614 19.345 1.00 . A A . 20 ALA C 1 1
10 3316 1 1 20 ALA CA C 15.692 12.047 19.060 1.00 . A A . 20 ALA CA 1 1
10 3317 1 1 20 ALA CB C 14.968 12.213 17.728 1.00 . A A . 20 ALA CB 1 1
10 3318 1 1 20 ALA H H 17.690 12.570 18.496 1.00 . A A . 20 ALA H 1 1
10 3319 1 1 20 ALA HA H 15.058 12.351 19.893 1.00 . A A . 20 ALA HA 1 1
10 3320 1 1 20 ALA HB1 H 14.066 11.604 17.782 1.00 . A A . 20 ALA HB1 1 1
10 3321 1 1 20 ALA HB2 H 14.751 13.271 17.576 1.00 . A A . 20 ALA HB2 1 1
10 3322 1 1 20 ALA HB3 H 15.543 11.933 16.845 1.00 . A A . 20 ALA HB3 1 1
10 3323 1 1 20 ALA N N 16.863 12.897 18.974 1.00 . A A . 20 ALA N 1 1
10 3324 1 1 20 ALA O O 17.265 10.278 19.064 1.00 . A A . 20 ALA O 1 1
10 3325 1 1 21 PRO C C 15.796 7.383 19.296 1.00 . A A . 21 PRO C 1 1
10 3326 1 1 21 PRO CA C 15.607 8.439 20.376 1.00 . A A . 21 PRO CA 1 1
10 3327 1 1 21 PRO CB C 14.442 8.003 21.259 1.00 . A A . 21 PRO CB 1 1
10 3328 1 1 21 PRO CD C 13.892 10.087 20.249 1.00 . A A . 21 PRO CD 1 1
10 3329 1 1 21 PRO CG C 13.241 8.809 20.771 1.00 . A A . 21 PRO CG 1 1
10 3330 1 1 21 PRO HA H 16.528 8.560 20.947 1.00 . A A . 21 PRO HA 1 1
10 3331 1 1 21 PRO HB2 H 14.229 6.940 21.144 1.00 . A A . 21 PRO HB2 1 1
10 3332 1 1 21 PRO HB3 H 14.584 8.236 22.314 1.00 . A A . 21 PRO HB3 1 1
10 3333 1 1 21 PRO HD2 H 13.289 10.392 19.395 1.00 . A A . 21 PRO HD2 1 1
10 3334 1 1 21 PRO HD3 H 13.944 10.870 21.006 1.00 . A A . 21 PRO HD3 1 1
10 3335 1 1 21 PRO HG2 H 12.791 8.293 19.923 1.00 . A A . 21 PRO HG2 1 1
10 3336 1 1 21 PRO HG3 H 12.510 9.002 21.556 1.00 . A A . 21 PRO HG3 1 1
10 3337 1 1 21 PRO N N 15.245 9.743 19.859 1.00 . A A . 21 PRO N 1 1
10 3338 1 1 21 PRO O O 15.216 7.534 18.221 1.00 . A A . 21 PRO O 1 1
10 3339 1 1 22 LEU C C 15.954 4.122 18.554 1.00 . A A . 22 LEU C 1 1
10 3340 1 1 22 LEU CA C 16.867 5.338 18.465 1.00 . A A . 22 LEU CA 1 1
10 3341 1 1 22 LEU CB C 18.332 4.952 18.645 1.00 . A A . 22 LEU CB 1 1
10 3342 1 1 22 LEU CD1 C 20.758 5.366 18.412 1.00 . A A . 22 LEU CD1 1 1
10 3343 1 1 22 LEU CD2 C 19.158 6.556 16.906 1.00 . A A . 22 LEU CD2 1 1
10 3344 1 1 22 LEU CG C 19.379 6.013 18.315 1.00 . A A . 22 LEU CG 1 1
10 3345 1 1 22 LEU H H 16.981 6.246 20.412 1.00 . A A . 22 LEU H 1 1
10 3346 1 1 22 LEU HA H 16.711 5.763 17.474 1.00 . A A . 22 LEU HA 1 1
10 3347 1 1 22 LEU HB2 H 18.517 4.565 19.647 1.00 . A A . 22 LEU HB2 1 1
10 3348 1 1 22 LEU HB3 H 18.612 4.122 17.998 1.00 . A A . 22 LEU HB3 1 1
10 3349 1 1 22 LEU HD11 H 21.487 6.145 18.193 1.00 . A A . 22 LEU HD11 1 1
10 3350 1 1 22 LEU HD12 H 20.887 4.974 19.422 1.00 . A A . 22 LEU HD12 1 1
10 3351 1 1 22 LEU HD13 H 20.855 4.544 17.701 1.00 . A A . 22 LEU HD13 1 1
10 3352 1 1 22 LEU HD21 H 18.235 7.135 16.900 1.00 . A A . 22 LEU HD21 1 1
10 3353 1 1 22 LEU HD22 H 20.032 7.127 16.593 1.00 . A A . 22 LEU HD22 1 1
10 3354 1 1 22 LEU HD23 H 18.947 5.745 16.207 1.00 . A A . 22 LEU HD23 1 1
10 3355 1 1 22 LEU HG H 19.368 6.837 19.028 1.00 . A A . 22 LEU HG 1 1
10 3356 1 1 22 LEU N N 16.614 6.344 19.476 1.00 . A A . 22 LEU N 1 1
10 3357 1 1 22 LEU O O 16.098 3.257 19.413 1.00 . A A . 22 LEU O 1 1
10 3358 1 1 23 ALA C C 13.754 2.396 16.119 1.00 . A A . 23 ALA C 1 1
10 3359 1 1 23 ALA CA C 13.976 2.997 17.499 1.00 . A A . 23 ALA CA 1 1
10 3360 1 1 23 ALA CB C 12.697 3.668 17.994 1.00 . A A . 23 ALA CB 1 1
10 3361 1 1 23 ALA H H 14.772 4.833 17.082 1.00 . A A . 23 ALA H 1 1
10 3362 1 1 23 ALA HA H 14.228 2.143 18.128 1.00 . A A . 23 ALA HA 1 1
10 3363 1 1 23 ALA HB1 H 12.433 4.578 17.455 1.00 . A A . 23 ALA HB1 1 1
10 3364 1 1 23 ALA HB2 H 11.840 3.015 17.839 1.00 . A A . 23 ALA HB2 1 1
10 3365 1 1 23 ALA HB3 H 12.745 3.932 19.050 1.00 . A A . 23 ALA HB3 1 1
10 3366 1 1 23 ALA N N 15.001 4.013 17.625 1.00 . A A . 23 ALA N 1 1
10 3367 1 1 23 ALA O O 13.066 1.388 15.968 1.00 . A A . 23 ALA O 1 1
10 3368 1 1 24 ASP C C 15.491 2.115 13.061 1.00 . A A . 24 ASP C 1 1
10 3369 1 1 24 ASP CA C 14.233 2.717 13.671 1.00 . A A . 24 ASP CA 1 1
10 3370 1 1 24 ASP CB C 13.834 3.968 12.895 1.00 . A A . 24 ASP CB 1 1
10 3371 1 1 24 ASP CG C 12.340 4.260 12.903 1.00 . A A . 24 ASP CG 1 1
10 3372 1 1 24 ASP H H 14.981 3.763 15.284 1.00 . A A . 24 ASP H 1 1
10 3373 1 1 24 ASP HA H 13.465 1.957 13.529 1.00 . A A . 24 ASP HA 1 1
10 3374 1 1 24 ASP HB2 H 14.350 4.830 13.317 1.00 . A A . 24 ASP HB2 1 1
10 3375 1 1 24 ASP HB3 H 14.074 3.843 11.839 1.00 . A A . 24 ASP HB3 1 1
10 3376 1 1 24 ASP N N 14.344 3.004 15.087 1.00 . A A . 24 ASP N 1 1
10 3377 1 1 24 ASP O O 16.577 2.726 13.156 1.00 . A A . 24 ASP O 1 1
10 3378 1 1 24 ASP OXT O 15.353 0.993 12.526 1.00 . A A . 24 ASP OXT 1 1
10 3379 1 1 24 ASP OD1 O 11.488 3.350 13.004 1.00 . A A . 24 ASP OD1 1 1
10 3380 1 1 24 ASP OD2 O 11.994 5.453 12.766 1.00 . A A . 24 ASP OD2 1 1
11 3381 1 1 1 GLY C C 25.062 19.501 21.241 1.00 . A A . 1 GLY C 1 1
11 3382 1 1 1 GLY CA C 24.310 18.501 22.109 1.00 . A A . 1 GLY CA 1 1
11 3383 1 1 1 GLY H1 H 24.615 19.699 23.837 1.00 . A A . 1 GLY H1 1 1
11 3384 1 1 1 GLY HA2 H 24.761 17.521 21.953 1.00 . A A . 1 GLY HA2 1 1
11 3385 1 1 1 GLY HA3 H 23.273 18.436 21.780 1.00 . A A . 1 GLY HA3 1 1
11 3386 1 1 1 GLY N N 24.345 18.776 23.530 1.00 . A A . 1 GLY N 1 1
11 3387 1 1 1 GLY O O 25.863 20.278 21.756 1.00 . A A . 1 GLY O 1 1
11 3388 1 1 2 PRO C C 25.183 21.522 18.478 1.00 . A A . 2 PRO C 1 1
11 3389 1 1 2 PRO CA C 25.720 20.175 18.944 1.00 . A A . 2 PRO CA 1 1
11 3390 1 1 2 PRO CB C 25.837 19.204 17.772 1.00 . A A . 2 PRO CB 1 1
11 3391 1 1 2 PRO CD C 24.174 18.403 19.268 1.00 . A A . 2 PRO CD 1 1
11 3392 1 1 2 PRO CG C 24.470 18.527 17.776 1.00 . A A . 2 PRO CG 1 1
11 3393 1 1 2 PRO HA H 26.732 20.313 19.323 1.00 . A A . 2 PRO HA 1 1
11 3394 1 1 2 PRO HB2 H 26.045 19.688 16.817 1.00 . A A . 2 PRO HB2 1 1
11 3395 1 1 2 PRO HB3 H 26.599 18.456 17.989 1.00 . A A . 2 PRO HB3 1 1
11 3396 1 1 2 PRO HD2 H 23.095 18.470 19.410 1.00 . A A . 2 PRO HD2 1 1
11 3397 1 1 2 PRO HD3 H 24.554 17.438 19.606 1.00 . A A . 2 PRO HD3 1 1
11 3398 1 1 2 PRO HG2 H 23.802 19.221 17.267 1.00 . A A . 2 PRO HG2 1 1
11 3399 1 1 2 PRO HG3 H 24.478 17.563 17.267 1.00 . A A . 2 PRO HG3 1 1
11 3400 1 1 2 PRO N N 24.907 19.473 19.915 1.00 . A A . 2 PRO N 1 1
11 3401 1 1 2 PRO O O 25.627 22.038 17.455 1.00 . A A . 2 PRO O 1 1
11 3402 1 1 3 THR C C 24.729 24.580 18.901 1.00 . A A . 3 THR C 1 1
11 3403 1 1 3 THR CA C 23.705 23.462 18.765 1.00 . A A . 3 THR CA 1 1
11 3404 1 1 3 THR CB C 22.513 23.821 19.647 1.00 . A A . 3 THR CB 1 1
11 3405 1 1 3 THR CG2 C 21.339 22.856 19.504 1.00 . A A . 3 THR CG2 1 1
11 3406 1 1 3 THR H H 23.921 21.734 20.011 1.00 . A A . 3 THR H 1 1
11 3407 1 1 3 THR HA H 23.369 23.453 17.727 1.00 . A A . 3 THR HA 1 1
11 3408 1 1 3 THR HB H 22.130 24.800 19.361 1.00 . A A . 3 THR HB 1 1
11 3409 1 1 3 THR HG1 H 22.943 23.054 21.359 1.00 . A A . 3 THR HG1 1 1
11 3410 1 1 3 THR HG21 H 20.574 23.117 20.237 1.00 . A A . 3 THR HG21 1 1
11 3411 1 1 3 THR HG22 H 20.933 22.974 18.500 1.00 . A A . 3 THR HG22 1 1
11 3412 1 1 3 THR HG23 H 21.638 21.821 19.660 1.00 . A A . 3 THR HG23 1 1
11 3413 1 1 3 THR N N 24.233 22.171 19.155 1.00 . A A . 3 THR N 1 1
11 3414 1 1 3 THR O O 25.784 24.398 19.504 1.00 . A A . 3 THR O 1 1
11 3415 1 1 3 THR OG1 O 22.986 23.932 20.971 1.00 . A A . 3 THR OG1 1 1
11 3416 1 1 4 PRO C C 24.756 27.655 20.022 1.00 . A A . 4 PRO C 1 1
11 3417 1 1 4 PRO CA C 25.208 26.973 18.740 1.00 . A A . 4 PRO CA 1 1
11 3418 1 1 4 PRO CB C 25.133 27.866 17.505 1.00 . A A . 4 PRO CB 1 1
11 3419 1 1 4 PRO CD C 23.473 26.109 17.383 1.00 . A A . 4 PRO CD 1 1
11 3420 1 1 4 PRO CG C 23.746 27.547 16.953 1.00 . A A . 4 PRO CG 1 1
11 3421 1 1 4 PRO HA H 26.258 26.716 18.884 1.00 . A A . 4 PRO HA 1 1
11 3422 1 1 4 PRO HB2 H 25.276 28.923 17.729 1.00 . A A . 4 PRO HB2 1 1
11 3423 1 1 4 PRO HB3 H 25.892 27.561 16.783 1.00 . A A . 4 PRO HB3 1 1
11 3424 1 1 4 PRO HD2 H 22.455 26.042 17.768 1.00 . A A . 4 PRO HD2 1 1
11 3425 1 1 4 PRO HD3 H 23.633 25.454 16.527 1.00 . A A . 4 PRO HD3 1 1
11 3426 1 1 4 PRO HG2 H 22.980 28.218 17.343 1.00 . A A . 4 PRO HG2 1 1
11 3427 1 1 4 PRO HG3 H 23.711 27.614 15.866 1.00 . A A . 4 PRO HG3 1 1
11 3428 1 1 4 PRO N N 24.434 25.790 18.420 1.00 . A A . 4 PRO N 1 1
11 3429 1 1 4 PRO O O 25.321 28.688 20.378 1.00 . A A . 4 PRO O 1 1
11 3430 1 1 5 MET C C 23.997 26.960 23.207 1.00 . A A . 5 MET C 1 1
11 3431 1 1 5 MET CA C 23.290 27.613 22.027 1.00 . A A . 5 MET CA 1 1
11 3432 1 1 5 MET CB C 21.788 27.362 22.119 1.00 . A A . 5 MET CB 1 1
11 3433 1 1 5 MET CE C 21.146 29.768 18.810 1.00 . A A . 5 MET CE 1 1
11 3434 1 1 5 MET CG C 21.028 28.351 21.241 1.00 . A A . 5 MET CG 1 1
11 3435 1 1 5 MET H H 23.485 26.174 20.514 1.00 . A A . 5 MET H 1 1
11 3436 1 1 5 MET HA H 23.504 28.680 22.085 1.00 . A A . 5 MET HA 1 1
11 3437 1 1 5 MET HB2 H 21.625 26.341 21.772 1.00 . A A . 5 MET HB2 1 1
11 3438 1 1 5 MET HB3 H 21.444 27.453 23.150 1.00 . A A . 5 MET HB3 1 1
11 3439 1 1 5 MET HE1 H 21.170 29.676 17.725 1.00 . A A . 5 MET HE1 1 1
11 3440 1 1 5 MET HE2 H 20.297 30.347 19.175 1.00 . A A . 5 MET HE2 1 1
11 3441 1 1 5 MET HE3 H 22.070 30.247 19.136 1.00 . A A . 5 MET HE3 1 1
11 3442 1 1 5 MET HG2 H 19.989 28.264 21.558 1.00 . A A . 5 MET HG2 1 1
11 3443 1 1 5 MET HG3 H 21.367 29.363 21.457 1.00 . A A . 5 MET HG3 1 1
11 3444 1 1 5 MET N N 23.814 27.091 20.781 1.00 . A A . 5 MET N 1 1
11 3445 1 1 5 MET O O 23.786 25.775 23.455 1.00 . A A . 5 MET O 1 1
11 3446 1 1 5 MET SD S 21.104 28.077 19.452 1.00 . A A . 5 MET SD 1 1
11 3447 1 1 6 VAL C C 24.582 26.643 26.146 1.00 . A A . 6 VAL C 1 1
11 3448 1 1 6 VAL CA C 25.577 27.085 25.083 1.00 . A A . 6 VAL CA 1 1
11 3449 1 1 6 VAL CB C 26.600 28.071 25.640 1.00 . A A . 6 VAL CB 1 1
11 3450 1 1 6 VAL CG1 C 27.561 27.334 26.569 1.00 . A A . 6 VAL CG1 1 1
11 3451 1 1 6 VAL CG2 C 27.463 28.711 24.556 1.00 . A A . 6 VAL CG2 1 1
11 3452 1 1 6 VAL H H 24.958 28.645 23.844 1.00 . A A . 6 VAL H 1 1
11 3453 1 1 6 VAL HA H 26.146 26.235 24.707 1.00 . A A . 6 VAL HA 1 1
11 3454 1 1 6 VAL HB H 26.078 28.860 26.182 1.00 . A A . 6 VAL HB 1 1
11 3455 1 1 6 VAL HG11 H 28.380 27.970 26.903 1.00 . A A . 6 VAL HG11 1 1
11 3456 1 1 6 VAL HG12 H 27.076 26.913 27.450 1.00 . A A . 6 VAL HG12 1 1
11 3457 1 1 6 VAL HG13 H 28.017 26.519 26.005 1.00 . A A . 6 VAL HG13 1 1
11 3458 1 1 6 VAL HG21 H 26.867 29.309 23.866 1.00 . A A . 6 VAL HG21 1 1
11 3459 1 1 6 VAL HG22 H 28.214 29.356 25.010 1.00 . A A . 6 VAL HG22 1 1
11 3460 1 1 6 VAL HG23 H 28.054 27.973 24.015 1.00 . A A . 6 VAL HG23 1 1
11 3461 1 1 6 VAL N N 24.870 27.644 23.948 1.00 . A A . 6 VAL N 1 1
11 3462 1 1 6 VAL O O 23.629 27.377 26.398 1.00 . A A . 6 VAL O 1 1
11 3463 1 1 7 GLY C C 24.002 23.445 28.053 1.00 . A A . 7 GLY C 1 1
11 3464 1 1 7 GLY CA C 23.971 24.953 27.844 1.00 . A A . 7 GLY CA 1 1
11 3465 1 1 7 GLY H H 25.641 24.968 26.581 1.00 . A A . 7 GLY H 1 1
11 3466 1 1 7 GLY HA2 H 24.191 25.457 28.784 1.00 . A A . 7 GLY HA2 1 1
11 3467 1 1 7 GLY HA3 H 22.942 25.247 27.633 1.00 . A A . 7 GLY HA3 1 1
11 3468 1 1 7 GLY N N 24.812 25.503 26.801 1.00 . A A . 7 GLY N 1 1
11 3469 1 1 7 GLY O O 24.914 22.796 27.545 1.00 . A A . 7 GLY O 1 1
11 3470 1 1 8 LEU C C 22.742 20.625 27.867 1.00 . A A . 8 LEU C 1 1
11 3471 1 1 8 LEU CA C 23.027 21.450 29.114 1.00 . A A . 8 LEU CA 1 1
11 3472 1 1 8 LEU CB C 21.916 21.213 30.134 1.00 . A A . 8 LEU CB 1 1
11 3473 1 1 8 LEU CD1 C 20.911 21.504 32.388 1.00 . A A . 8 LEU CD1 1 1
11 3474 1 1 8 LEU CD2 C 23.338 21.456 32.258 1.00 . A A . 8 LEU CD2 1 1
11 3475 1 1 8 LEU CG C 22.089 21.884 31.494 1.00 . A A . 8 LEU CG 1 1
11 3476 1 1 8 LEU H H 22.387 23.512 29.185 1.00 . A A . 8 LEU H 1 1
11 3477 1 1 8 LEU HA H 23.984 21.129 29.522 1.00 . A A . 8 LEU HA 1 1
11 3478 1 1 8 LEU HB2 H 20.969 21.510 29.680 1.00 . A A . 8 LEU HB2 1 1
11 3479 1 1 8 LEU HB3 H 21.902 20.139 30.315 1.00 . A A . 8 LEU HB3 1 1
11 3480 1 1 8 LEU HD11 H 20.972 21.974 33.369 1.00 . A A . 8 LEU HD11 1 1
11 3481 1 1 8 LEU HD12 H 19.971 21.848 31.956 1.00 . A A . 8 LEU HD12 1 1
11 3482 1 1 8 LEU HD13 H 20.842 20.421 32.474 1.00 . A A . 8 LEU HD13 1 1
11 3483 1 1 8 LEU HD21 H 24.244 21.673 31.693 1.00 . A A . 8 LEU HD21 1 1
11 3484 1 1 8 LEU HD22 H 23.397 21.983 33.211 1.00 . A A . 8 LEU HD22 1 1
11 3485 1 1 8 LEU HD23 H 23.264 20.383 32.435 1.00 . A A . 8 LEU HD23 1 1
11 3486 1 1 8 LEU HG H 22.093 22.965 31.359 1.00 . A A . 8 LEU HG 1 1
11 3487 1 1 8 LEU N N 23.075 22.868 28.822 1.00 . A A . 8 LEU N 1 1
11 3488 1 1 8 LEU O O 22.038 21.060 26.957 1.00 . A A . 8 LEU O 1 1
11 3489 1 1 9 ASP C C 22.577 17.089 27.229 1.00 . A A . 9 ASP C 1 1
11 3490 1 1 9 ASP CA C 23.032 18.458 26.745 1.00 . A A . 9 ASP CA 1 1
11 3491 1 1 9 ASP CB C 24.327 18.339 25.946 1.00 . A A . 9 ASP CB 1 1
11 3492 1 1 9 ASP CG C 24.080 17.905 24.507 1.00 . A A . 9 ASP CG 1 1
11 3493 1 1 9 ASP H H 23.713 19.121 28.691 1.00 . A A . 9 ASP H 1 1
11 3494 1 1 9 ASP HA H 22.277 18.858 26.067 1.00 . A A . 9 ASP HA 1 1
11 3495 1 1 9 ASP HB2 H 24.867 19.285 25.909 1.00 . A A . 9 ASP HB2 1 1
11 3496 1 1 9 ASP HB3 H 24.973 17.624 26.456 1.00 . A A . 9 ASP HB3 1 1
11 3497 1 1 9 ASP N N 23.225 19.380 27.846 1.00 . A A . 9 ASP N 1 1
11 3498 1 1 9 ASP O O 23.121 16.555 28.193 1.00 . A A . 9 ASP O 1 1
11 3499 1 1 9 ASP OD1 O 23.717 16.722 24.338 1.00 . A A . 9 ASP OD1 1 1
11 3500 1 1 10 SER C C 22.224 14.035 26.432 1.00 . A A . 10 SER C 1 1
11 3501 1 1 10 SER CA C 21.206 15.110 26.781 1.00 . A A . 10 SER CA 1 1
11 3502 1 1 10 SER CB C 19.867 14.874 26.090 1.00 . A A . 10 SER CB 1 1
11 3503 1 1 10 SER H H 21.140 17.012 25.820 1.00 . A A . 10 SER H 1 1
11 3504 1 1 10 SER HA H 20.987 14.964 27.839 1.00 . A A . 10 SER HA 1 1
11 3505 1 1 10 SER HB2 H 20.078 14.856 25.021 1.00 . A A . 10 SER HB2 1 1
11 3506 1 1 10 SER HB3 H 19.383 13.938 26.371 1.00 . A A . 10 SER HB3 1 1
11 3507 1 1 10 SER HG H 19.262 16.691 25.923 1.00 . A A . 10 SER HG 1 1
11 3508 1 1 10 SER N N 21.615 16.479 26.534 1.00 . A A . 10 SER N 1 1
11 3509 1 1 10 SER O O 21.955 12.884 26.772 1.00 . A A . 10 SER O 1 1
11 3510 1 1 10 SER OG O 18.952 15.907 26.380 1.00 . A A . 10 SER OG 1 1
11 3511 1 1 11 VAL C C 25.806 13.981 25.633 1.00 . A A . 11 VAL C 1 1
11 3512 1 1 11 VAL CA C 24.404 13.420 25.445 1.00 . A A . 11 VAL CA 1 1
11 3513 1 1 11 VAL CB C 24.228 12.901 24.020 1.00 . A A . 11 VAL CB 1 1
11 3514 1 1 11 VAL CG1 C 25.362 11.992 23.552 1.00 . A A . 11 VAL CG1 1 1
11 3515 1 1 11 VAL CG2 C 22.953 12.073 23.887 1.00 . A A . 11 VAL CG2 1 1
11 3516 1 1 11 VAL H H 23.398 15.319 25.505 1.00 . A A . 11 VAL H 1 1
11 3517 1 1 11 VAL HA H 24.327 12.576 26.129 1.00 . A A . 11 VAL HA 1 1
11 3518 1 1 11 VAL HB H 24.171 13.788 23.389 1.00 . A A . 11 VAL HB 1 1
11 3519 1 1 11 VAL HG11 H 25.517 11.155 24.233 1.00 . A A . 11 VAL HG11 1 1
11 3520 1 1 11 VAL HG12 H 25.116 11.559 22.583 1.00 . A A . 11 VAL HG12 1 1
11 3521 1 1 11 VAL HG13 H 26.319 12.502 23.439 1.00 . A A . 11 VAL HG13 1 1
11 3522 1 1 11 VAL HG21 H 22.089 12.728 24.002 1.00 . A A . 11 VAL HG21 1 1
11 3523 1 1 11 VAL HG22 H 22.859 11.606 22.908 1.00 . A A . 11 VAL HG22 1 1
11 3524 1 1 11 VAL HG23 H 22.941 11.284 24.638 1.00 . A A . 11 VAL HG23 1 1
11 3525 1 1 11 VAL N N 23.361 14.357 25.811 1.00 . A A . 11 VAL N 1 1
11 3526 1 1 11 VAL O O 26.586 13.365 26.356 1.00 . A A . 11 VAL O 1 1
11 3527 1 1 12 SER C C 27.838 16.968 24.700 1.00 . A A . 12 SER C 1 1
11 3528 1 1 12 SER CA C 27.554 15.488 24.908 1.00 . A A . 12 SER CA 1 1
11 3529 1 1 12 SER CB C 28.267 14.729 23.793 1.00 . A A . 12 SER CB 1 1
11 3530 1 1 12 SER H H 25.484 15.571 24.410 1.00 . A A . 12 SER H 1 1
11 3531 1 1 12 SER HA H 28.006 15.240 25.868 1.00 . A A . 12 SER HA 1 1
11 3532 1 1 12 SER HB2 H 29.324 14.987 23.738 1.00 . A A . 12 SER HB2 1 1
11 3533 1 1 12 SER HB3 H 28.210 13.665 24.024 1.00 . A A . 12 SER HB3 1 1
11 3534 1 1 12 SER HG H 28.150 14.591 21.858 1.00 . A A . 12 SER HG 1 1
11 3535 1 1 12 SER N N 26.162 15.094 24.988 1.00 . A A . 12 SER N 1 1
11 3536 1 1 12 SER O O 26.990 17.756 24.287 1.00 . A A . 12 SER O 1 1
11 3537 1 1 12 SER OG O 27.657 15.028 22.558 1.00 . A A . 12 SER OG 1 1
11 3538 1 1 13 GLY C C 29.220 19.675 25.806 1.00 . A A . 13 GLY C 1 1
11 3539 1 1 13 GLY CA C 29.516 18.735 24.646 1.00 . A A . 13 GLY CA 1 1
11 3540 1 1 13 GLY H H 29.752 16.719 25.303 1.00 . A A . 13 GLY H 1 1
11 3541 1 1 13 GLY HA2 H 30.587 18.716 24.443 1.00 . A A . 13 GLY HA2 1 1
11 3542 1 1 13 GLY HA3 H 29.006 19.119 23.762 1.00 . A A . 13 GLY HA3 1 1
11 3543 1 1 13 GLY N N 29.088 17.380 24.925 1.00 . A A . 13 GLY N 1 1
11 3544 1 1 13 GLY O O 29.294 19.290 26.971 1.00 . A A . 13 GLY O 1 1
11 3545 1 1 14 GLN C C 27.606 22.953 25.902 1.00 . A A . 14 GLN C 1 1
11 3546 1 1 14 GLN CA C 28.663 21.991 26.426 1.00 . A A . 14 GLN CA 1 1
11 3547 1 1 14 GLN CB C 29.941 22.725 26.821 1.00 . A A . 14 GLN CB 1 1
11 3548 1 1 14 GLN CD C 32.027 23.993 26.172 1.00 . A A . 14 GLN CD 1 1
11 3549 1 1 14 GLN CG C 30.636 23.550 25.741 1.00 . A A . 14 GLN CG 1 1
11 3550 1 1 14 GLN H H 28.890 21.146 24.486 1.00 . A A . 14 GLN H 1 1
11 3551 1 1 14 GLN HA H 28.245 21.506 27.308 1.00 . A A . 14 GLN HA 1 1
11 3552 1 1 14 GLN HB2 H 29.729 23.355 27.685 1.00 . A A . 14 GLN HB2 1 1
11 3553 1 1 14 GLN HB3 H 30.629 21.944 27.145 1.00 . A A . 14 GLN HB3 1 1
11 3554 1 1 14 GLN HE21 H 31.358 25.542 27.377 1.00 . A A . 14 GLN HE21 1 1
11 3555 1 1 14 GLN HE22 H 33.098 25.182 27.308 1.00 . A A . 14 GLN HE22 1 1
11 3556 1 1 14 GLN HG2 H 30.758 22.957 24.835 1.00 . A A . 14 GLN HG2 1 1
11 3557 1 1 14 GLN HG3 H 30.026 24.424 25.518 1.00 . A A . 14 GLN HG3 1 1
11 3558 1 1 14 GLN N N 28.925 20.932 25.472 1.00 . A A . 14 GLN N 1 1
11 3559 1 1 14 GLN NE2 N 32.144 25.018 27.020 1.00 . A A . 14 GLN NE2 1 1
11 3560 1 1 14 GLN O O 27.379 24.037 26.435 1.00 . A A . 14 GLN O 1 1
11 3561 1 1 14 GLN OE1 O 33.046 23.405 25.817 1.00 . A A . 14 GLN OE1 1 1
11 3562 1 1 15 TYR C C 24.498 22.528 24.385 1.00 . A A . 15 TYR C 1 1
11 3563 1 1 15 TYR CA C 25.798 23.306 24.246 1.00 . A A . 15 TYR CA 1 1
11 3564 1 1 15 TYR CB C 26.130 23.632 22.792 1.00 . A A . 15 TYR CB 1 1
11 3565 1 1 15 TYR CD1 C 28.593 24.290 22.905 1.00 . A A . 15 TYR CD1 1 1
11 3566 1 1 15 TYR CD2 C 26.997 25.807 21.920 1.00 . A A . 15 TYR CD2 1 1
11 3567 1 1 15 TYR CE1 C 29.636 25.202 22.699 1.00 . A A . 15 TYR CE1 1 1
11 3568 1 1 15 TYR CE2 C 28.027 26.731 21.703 1.00 . A A . 15 TYR CE2 1 1
11 3569 1 1 15 TYR CG C 27.273 24.587 22.546 1.00 . A A . 15 TYR CG 1 1
11 3570 1 1 15 TYR CZ C 29.349 26.444 22.100 1.00 . A A . 15 TYR CZ 1 1
11 3571 1 1 15 TYR H H 26.938 21.594 24.556 1.00 . A A . 15 TYR H 1 1
11 3572 1 1 15 TYR HA H 25.705 24.260 24.764 1.00 . A A . 15 TYR HA 1 1
11 3573 1 1 15 TYR HB2 H 26.321 22.710 22.243 1.00 . A A . 15 TYR HB2 1 1
11 3574 1 1 15 TYR HB3 H 25.235 24.048 22.328 1.00 . A A . 15 TYR HB3 1 1
11 3575 1 1 15 TYR HD1 H 28.763 23.335 23.380 1.00 . A A . 15 TYR HD1 1 1
11 3576 1 1 15 TYR HD2 H 25.996 26.049 21.592 1.00 . A A . 15 TYR HD2 1 1
11 3577 1 1 15 TYR HE1 H 30.636 24.935 23.009 1.00 . A A . 15 TYR HE1 1 1
11 3578 1 1 15 TYR HE2 H 27.834 27.675 21.216 1.00 . A A . 15 TYR HE2 1 1
11 3579 1 1 15 TYR HH H 31.162 27.088 22.243 1.00 . A A . 15 TYR HH 1 1
11 3580 1 1 15 TYR N N 26.881 22.558 24.854 1.00 . A A . 15 TYR N 1 1
11 3581 1 1 15 TYR O O 24.520 21.333 24.673 1.00 . A A . 15 TYR O 1 1
11 3582 1 1 15 TYR OH O 30.310 27.399 21.931 1.00 . A A . 15 TYR OH 1 1
11 3583 1 1 16 TRP C C 22.023 21.454 22.873 1.00 . A A . 16 TRP C 1 1
11 3584 1 1 16 TRP CA C 22.065 22.555 23.923 1.00 . A A . 16 TRP CA 1 1
11 3585 1 1 16 TRP CB C 21.025 23.623 23.592 1.00 . A A . 16 TRP CB 1 1
11 3586 1 1 16 TRP CD1 C 21.140 25.190 25.604 1.00 . A A . 16 TRP CD1 1 1
11 3587 1 1 16 TRP CD2 C 19.067 24.450 25.154 1.00 . A A . 16 TRP CD2 1 1
11 3588 1 1 16 TRP CE2 C 18.964 25.285 26.297 1.00 . A A . 16 TRP CE2 1 1
11 3589 1 1 16 TRP CE3 C 17.876 23.908 24.645 1.00 . A A . 16 TRP CE3 1 1
11 3590 1 1 16 TRP CG C 20.465 24.400 24.739 1.00 . A A . 16 TRP CG 1 1
11 3591 1 1 16 TRP CH2 C 16.584 25.040 26.372 1.00 . A A . 16 TRP CH2 1 1
11 3592 1 1 16 TRP CZ2 C 17.744 25.624 26.894 1.00 . A A . 16 TRP CZ2 1 1
11 3593 1 1 16 TRP CZ3 C 16.650 24.196 25.257 1.00 . A A . 16 TRP CZ3 1 1
11 3594 1 1 16 TRP H H 23.505 24.102 23.692 1.00 . A A . 16 TRP H 1 1
11 3595 1 1 16 TRP HA H 21.786 22.072 24.860 1.00 . A A . 16 TRP HA 1 1
11 3596 1 1 16 TRP HB2 H 21.456 24.335 22.888 1.00 . A A . 16 TRP HB2 1 1
11 3597 1 1 16 TRP HB3 H 20.191 23.177 23.051 1.00 . A A . 16 TRP HB3 1 1
11 3598 1 1 16 TRP HD1 H 22.204 25.347 25.508 1.00 . A A . 16 TRP HD1 1 1
11 3599 1 1 16 TRP HE1 H 20.447 26.334 27.296 1.00 . A A . 16 TRP HE1 1 1
11 3600 1 1 16 TRP HE3 H 17.965 23.303 23.754 1.00 . A A . 16 TRP HE3 1 1
11 3601 1 1 16 TRP HH2 H 15.606 25.227 26.789 1.00 . A A . 16 TRP HH2 1 1
11 3602 1 1 16 TRP HZ2 H 17.724 26.258 27.767 1.00 . A A . 16 TRP HZ2 1 1
11 3603 1 1 16 TRP HZ3 H 15.763 23.768 24.815 1.00 . A A . 16 TRP HZ3 1 1
11 3604 1 1 16 TRP N N 23.375 23.164 24.043 1.00 . A A . 16 TRP N 1 1
11 3605 1 1 16 TRP NE1 N 20.264 25.670 26.557 1.00 . A A . 16 TRP NE1 1 1
11 3606 1 1 16 TRP O O 22.812 21.406 21.932 1.00 . A A . 16 TRP O 1 1
11 3607 1 1 17 ASP C C 19.483 19.896 21.204 1.00 . A A . 17 ASP C 1 1
11 3608 1 1 17 ASP CA C 20.691 19.540 22.059 1.00 . A A . 17 ASP CA 1 1
11 3609 1 1 17 ASP CB C 20.545 18.189 22.755 1.00 . A A . 17 ASP CB 1 1
11 3610 1 1 17 ASP CG C 19.511 18.179 23.871 1.00 . A A . 17 ASP CG 1 1
11 3611 1 1 17 ASP H H 20.399 20.702 23.796 1.00 . A A . 17 ASP H 1 1
11 3612 1 1 17 ASP HA H 21.511 19.374 21.360 1.00 . A A . 17 ASP HA 1 1
11 3613 1 1 17 ASP HB2 H 20.254 17.436 22.024 1.00 . A A . 17 ASP HB2 1 1
11 3614 1 1 17 ASP HB3 H 21.528 17.889 23.119 1.00 . A A . 17 ASP HB3 1 1
11 3615 1 1 17 ASP N N 21.013 20.592 23.002 1.00 . A A . 17 ASP N 1 1
11 3616 1 1 17 ASP O O 18.677 20.758 21.548 1.00 . A A . 17 ASP O 1 1
11 3617 1 1 17 ASP OD1 O 18.327 18.433 23.558 1.00 . A A . 17 ASP OD1 1 1
11 3618 1 1 17 ASP OD2 O 19.931 18.010 25.036 1.00 . A A . 17 ASP OD2 1 1
11 3619 1 1 18 GLN C C 17.785 18.223 18.464 1.00 . A A . 18 GLN C 1 1
11 3620 1 1 18 GLN CA C 18.431 19.493 18.998 1.00 . A A . 18 GLN CA 1 1
11 3621 1 1 18 GLN CB C 19.080 20.363 17.925 1.00 . A A . 18 GLN CB 1 1
11 3622 1 1 18 GLN CD C 20.978 20.912 16.371 1.00 . A A . 18 GLN CD 1 1
11 3623 1 1 18 GLN CG C 20.341 19.840 17.244 1.00 . A A . 18 GLN CG 1 1
11 3624 1 1 18 GLN H H 20.057 18.512 19.814 1.00 . A A . 18 GLN H 1 1
11 3625 1 1 18 GLN HA H 17.639 20.103 19.431 1.00 . A A . 18 GLN HA 1 1
11 3626 1 1 18 GLN HB2 H 18.310 20.509 17.168 1.00 . A A . 18 GLN HB2 1 1
11 3627 1 1 18 GLN HB3 H 19.262 21.310 18.433 1.00 . A A . 18 GLN HB3 1 1
11 3628 1 1 18 GLN HE21 H 19.623 20.762 14.842 1.00 . A A . 18 GLN HE21 1 1
11 3629 1 1 18 GLN HE22 H 20.996 21.860 14.643 1.00 . A A . 18 GLN HE22 1 1
11 3630 1 1 18 GLN HG2 H 21.104 19.552 17.967 1.00 . A A . 18 GLN HG2 1 1
11 3631 1 1 18 GLN HG3 H 20.046 18.995 16.621 1.00 . A A . 18 GLN HG3 1 1
11 3632 1 1 18 GLN N N 19.378 19.218 20.060 1.00 . A A . 18 GLN N 1 1
11 3633 1 1 18 GLN NE2 N 20.410 21.272 15.218 1.00 . A A . 18 GLN NE2 1 1
11 3634 1 1 18 GLN O O 18.019 17.729 17.363 1.00 . A A . 18 GLN O 1 1
11 3635 1 1 18 GLN OE1 O 22.034 21.458 16.681 1.00 . A A . 18 GLN OE1 1 1
11 3636 1 1 19 HIS C C 15.089 16.335 18.195 1.00 . A A . 19 HIS C 1 1
11 3637 1 1 19 HIS CA C 16.245 16.380 19.185 1.00 . A A . 19 HIS CA 1 1
11 3638 1 1 19 HIS CB C 15.783 15.911 20.562 1.00 . A A . 19 HIS CB 1 1
11 3639 1 1 19 HIS CD2 C 18.217 15.657 21.384 1.00 . A A . 19 HIS CD2 1 1
11 3640 1 1 19 HIS CE1 C 17.817 14.548 23.258 1.00 . A A . 19 HIS CE1 1 1
11 3641 1 1 19 HIS CG C 16.864 15.478 21.513 1.00 . A A . 19 HIS CG 1 1
11 3642 1 1 19 HIS H H 16.784 18.219 20.131 1.00 . A A . 19 HIS H 1 1
11 3643 1 1 19 HIS HA H 16.971 15.686 18.763 1.00 . A A . 19 HIS HA 1 1
11 3644 1 1 19 HIS HB2 H 15.185 16.691 21.033 1.00 . A A . 19 HIS HB2 1 1
11 3645 1 1 19 HIS HB3 H 15.088 15.076 20.468 1.00 . A A . 19 HIS HB3 1 1
11 3646 1 1 19 HIS HD2 H 18.785 16.152 20.610 1.00 . A A . 19 HIS HD2 1 1
11 3647 1 1 19 HIS HE1 H 17.958 14.040 24.201 1.00 . A A . 19 HIS HE1 1 1
11 3648 1 1 19 HIS HE2 H 19.780 15.001 22.685 1.00 . A A . 19 HIS HE2 1 1
11 3649 1 1 19 HIS N N 16.889 17.674 19.287 1.00 . A A . 19 HIS N 1 1
11 3650 1 1 19 HIS ND1 N 16.625 14.819 22.719 1.00 . A A . 19 HIS ND1 1 1
11 3651 1 1 19 HIS NE2 N 18.791 15.059 22.488 1.00 . A A . 19 HIS NE2 1 1
11 3652 1 1 19 HIS O O 14.245 15.446 18.276 1.00 . A A . 19 HIS O 1 1
11 3653 1 1 20 ALA C C 14.632 17.990 14.957 1.00 . A A . 20 ALA C 1 1
11 3654 1 1 20 ALA CA C 14.008 17.478 16.248 1.00 . A A . 20 ALA CA 1 1
11 3655 1 1 20 ALA CB C 13.020 18.484 16.832 1.00 . A A . 20 ALA CB 1 1
11 3656 1 1 20 ALA H H 15.842 17.879 17.198 1.00 . A A . 20 ALA H 1 1
11 3657 1 1 20 ALA HA H 13.535 16.512 16.073 1.00 . A A . 20 ALA HA 1 1
11 3658 1 1 20 ALA HB1 H 12.212 18.624 16.115 1.00 . A A . 20 ALA HB1 1 1
11 3659 1 1 20 ALA HB2 H 12.568 18.075 17.736 1.00 . A A . 20 ALA HB2 1 1
11 3660 1 1 20 ALA HB3 H 13.462 19.473 16.957 1.00 . A A . 20 ALA HB3 1 1
11 3661 1 1 20 ALA N N 15.028 17.284 17.258 1.00 . A A . 20 ALA N 1 1
11 3662 1 1 20 ALA O O 15.694 18.610 15.002 1.00 . A A . 20 ALA O 1 1
11 3663 1 1 21 PRO C C 14.206 19.986 12.550 1.00 . A A . 21 PRO C 1 1
11 3664 1 1 21 PRO CA C 14.454 18.485 12.552 1.00 . A A . 21 PRO CA 1 1
11 3665 1 1 21 PRO CB C 13.697 17.736 11.458 1.00 . A A . 21 PRO CB 1 1
11 3666 1 1 21 PRO CD C 12.778 17.137 13.549 1.00 . A A . 21 PRO CD 1 1
11 3667 1 1 21 PRO CG C 12.354 17.420 12.110 1.00 . A A . 21 PRO CG 1 1
11 3668 1 1 21 PRO HA H 15.522 18.308 12.419 1.00 . A A . 21 PRO HA 1 1
11 3669 1 1 21 PRO HB2 H 13.585 18.293 10.528 1.00 . A A . 21 PRO HB2 1 1
11 3670 1 1 21 PRO HB3 H 14.198 16.794 11.232 1.00 . A A . 21 PRO HB3 1 1
11 3671 1 1 21 PRO HD2 H 11.973 17.438 14.219 1.00 . A A . 21 PRO HD2 1 1
11 3672 1 1 21 PRO HD3 H 12.984 16.071 13.638 1.00 . A A . 21 PRO HD3 1 1
11 3673 1 1 21 PRO HG2 H 11.750 18.327 12.093 1.00 . A A . 21 PRO HG2 1 1
11 3674 1 1 21 PRO HG3 H 11.861 16.595 11.596 1.00 . A A . 21 PRO HG3 1 1
11 3675 1 1 21 PRO N N 14.015 17.855 13.781 1.00 . A A . 21 PRO N 1 1
11 3676 1 1 21 PRO O O 13.423 20.488 13.354 1.00 . A A . 21 PRO O 1 1
11 3677 1 1 22 LEU C C 14.708 22.546 9.997 1.00 . A A . 22 LEU C 1 1
11 3678 1 1 22 LEU CA C 14.741 22.144 11.465 1.00 . A A . 22 LEU CA 1 1
11 3679 1 1 22 LEU CB C 15.795 22.844 12.317 1.00 . A A . 22 LEU CB 1 1
11 3680 1 1 22 LEU CD1 C 18.032 23.796 12.787 1.00 . A A . 22 LEU CD1 1 1
11 3681 1 1 22 LEU CD2 C 17.901 21.827 11.281 1.00 . A A . 22 LEU CD2 1 1
11 3682 1 1 22 LEU CG C 17.182 23.094 11.731 1.00 . A A . 22 LEU CG 1 1
11 3683 1 1 22 LEU H H 15.539 20.281 11.029 1.00 . A A . 22 LEU H 1 1
11 3684 1 1 22 LEU HA H 13.793 22.482 11.883 1.00 . A A . 22 LEU HA 1 1
11 3685 1 1 22 LEU HB2 H 15.373 23.802 12.619 1.00 . A A . 22 LEU HB2 1 1
11 3686 1 1 22 LEU HB3 H 15.917 22.316 13.263 1.00 . A A . 22 LEU HB3 1 1
11 3687 1 1 22 LEU HD11 H 19.014 24.016 12.369 1.00 . A A . 22 LEU HD11 1 1
11 3688 1 1 22 LEU HD12 H 17.592 24.737 13.119 1.00 . A A . 22 LEU HD12 1 1
11 3689 1 1 22 LEU HD13 H 18.223 23.122 13.621 1.00 . A A . 22 LEU HD13 1 1
11 3690 1 1 22 LEU HD21 H 17.377 21.407 10.424 1.00 . A A . 22 LEU HD21 1 1
11 3691 1 1 22 LEU HD22 H 18.918 22.111 11.007 1.00 . A A . 22 LEU HD22 1 1
11 3692 1 1 22 LEU HD23 H 17.947 21.090 12.085 1.00 . A A . 22 LEU HD23 1 1
11 3693 1 1 22 LEU HG H 17.118 23.797 10.900 1.00 . A A . 22 LEU HG 1 1
11 3694 1 1 22 LEU N N 14.843 20.707 11.625 1.00 . A A . 22 LEU N 1 1
11 3695 1 1 22 LEU O O 14.995 21.742 9.113 1.00 . A A . 22 LEU O 1 1
11 3696 1 1 23 ALA C C 14.847 25.935 8.607 1.00 . A A . 23 ALA C 1 1
11 3697 1 1 23 ALA CA C 14.525 24.455 8.453 1.00 . A A . 23 ALA CA 1 1
11 3698 1 1 23 ALA CB C 13.275 24.168 7.627 1.00 . A A . 23 ALA CB 1 1
11 3699 1 1 23 ALA H H 14.249 24.406 10.555 1.00 . A A . 23 ALA H 1 1
11 3700 1 1 23 ALA HA H 15.351 23.972 7.931 1.00 . A A . 23 ALA HA 1 1
11 3701 1 1 23 ALA HB1 H 13.309 24.747 6.703 1.00 . A A . 23 ALA HB1 1 1
11 3702 1 1 23 ALA HB2 H 13.131 23.120 7.366 1.00 . A A . 23 ALA HB2 1 1
11 3703 1 1 23 ALA HB3 H 12.384 24.502 8.159 1.00 . A A . 23 ALA HB3 1 1
11 3704 1 1 23 ALA N N 14.382 23.816 9.746 1.00 . A A . 23 ALA N 1 1
11 3705 1 1 23 ALA O O 13.947 26.767 8.672 1.00 . A A . 23 ALA O 1 1
11 3706 1 1 24 ASP C C 16.399 28.133 6.979 1.00 . A A . 24 ASP C 1 1
11 3707 1 1 24 ASP CA C 16.640 27.650 8.402 1.00 . A A . 24 ASP CA 1 1
11 3708 1 1 24 ASP CB C 18.136 27.725 8.690 1.00 . A A . 24 ASP CB 1 1
11 3709 1 1 24 ASP CG C 18.530 27.659 10.158 1.00 . A A . 24 ASP CG 1 1
11 3710 1 1 24 ASP H H 16.828 25.591 8.573 1.00 . A A . 24 ASP H 1 1
11 3711 1 1 24 ASP HA H 16.119 28.341 9.065 1.00 . A A . 24 ASP HA 1 1
11 3712 1 1 24 ASP HB2 H 18.640 26.952 8.108 1.00 . A A . 24 ASP HB2 1 1
11 3713 1 1 24 ASP HB3 H 18.512 28.654 8.260 1.00 . A A . 24 ASP HB3 1 1
11 3714 1 1 24 ASP N N 16.126 26.315 8.635 1.00 . A A . 24 ASP N 1 1
11 3715 1 1 24 ASP O O 16.866 27.452 6.040 1.00 . A A . 24 ASP O 1 1
11 3716 1 1 24 ASP OXT O 15.782 29.208 6.817 1.00 . A A . 24 ASP OXT 1 1
11 3717 1 1 24 ASP OD1 O 18.443 26.592 10.805 1.00 . A A . 24 ASP OD1 1 1
11 3718 1 1 24 ASP OD2 O 18.990 28.676 10.721 1.00 . A A . 24 ASP OD2 1 1
12 3719 1 1 1 GLY C C 25.238 19.210 21.001 1.00 . A A . 1 GLY C 1 1
12 3720 1 1 1 GLY CA C 24.487 18.268 21.932 1.00 . A A . 1 GLY CA 1 1
12 3721 1 1 1 GLY H1 H 25.044 19.494 23.561 1.00 . A A . 1 GLY H1 1 1
12 3722 1 1 1 GLY HA2 H 24.905 17.271 21.800 1.00 . A A . 1 GLY HA2 1 1
12 3723 1 1 1 GLY HA3 H 23.440 18.176 21.644 1.00 . A A . 1 GLY HA3 1 1
12 3724 1 1 1 GLY N N 24.564 18.636 23.331 1.00 . A A . 1 GLY N 1 1
12 3725 1 1 1 GLY O O 26.117 19.944 21.448 1.00 . A A . 1 GLY O 1 1
12 3726 1 1 2 PRO C C 25.424 21.284 18.408 1.00 . A A . 2 PRO C 1 1
12 3727 1 1 2 PRO CA C 25.795 19.840 18.712 1.00 . A A . 2 PRO CA 1 1
12 3728 1 1 2 PRO CB C 25.733 18.984 17.452 1.00 . A A . 2 PRO CB 1 1
12 3729 1 1 2 PRO CD C 24.110 18.197 19.034 1.00 . A A . 2 PRO CD 1 1
12 3730 1 1 2 PRO CG C 24.323 18.406 17.538 1.00 . A A . 2 PRO CG 1 1
12 3731 1 1 2 PRO HA H 26.830 19.844 19.056 1.00 . A A . 2 PRO HA 1 1
12 3732 1 1 2 PRO HB2 H 25.912 19.553 16.539 1.00 . A A . 2 PRO HB2 1 1
12 3733 1 1 2 PRO HB3 H 26.423 18.143 17.512 1.00 . A A . 2 PRO HB3 1 1
12 3734 1 1 2 PRO HD2 H 23.065 18.407 19.261 1.00 . A A . 2 PRO HD2 1 1
12 3735 1 1 2 PRO HD3 H 24.402 17.193 19.341 1.00 . A A . 2 PRO HD3 1 1
12 3736 1 1 2 PRO HG2 H 23.585 19.123 17.179 1.00 . A A . 2 PRO HG2 1 1
12 3737 1 1 2 PRO HG3 H 24.258 17.458 17.002 1.00 . A A . 2 PRO HG3 1 1
12 3738 1 1 2 PRO N N 24.982 19.148 19.692 1.00 . A A . 2 PRO N 1 1
12 3739 1 1 2 PRO O O 26.096 21.880 17.570 1.00 . A A . 2 PRO O 1 1
12 3740 1 1 3 THR C C 24.691 24.310 19.196 1.00 . A A . 3 THR C 1 1
12 3741 1 1 3 THR CA C 23.883 23.196 18.547 1.00 . A A . 3 THR CA 1 1
12 3742 1 1 3 THR CB C 22.392 23.313 18.851 1.00 . A A . 3 THR CB 1 1
12 3743 1 1 3 THR CG2 C 21.545 22.083 18.539 1.00 . A A . 3 THR CG2 1 1
12 3744 1 1 3 THR H H 23.943 21.409 19.732 1.00 . A A . 3 THR H 1 1
12 3745 1 1 3 THR HA H 24.001 23.303 17.469 1.00 . A A . 3 THR HA 1 1
12 3746 1 1 3 THR HB H 21.977 24.067 18.182 1.00 . A A . 3 THR HB 1 1
12 3747 1 1 3 THR HG1 H 22.439 22.933 20.690 1.00 . A A . 3 THR HG1 1 1
12 3748 1 1 3 THR HG21 H 20.483 22.299 18.659 1.00 . A A . 3 THR HG21 1 1
12 3749 1 1 3 THR HG22 H 21.765 21.811 17.507 1.00 . A A . 3 THR HG22 1 1
12 3750 1 1 3 THR HG23 H 21.797 21.299 19.254 1.00 . A A . 3 THR HG23 1 1
12 3751 1 1 3 THR N N 24.365 21.891 18.952 1.00 . A A . 3 THR N 1 1
12 3752 1 1 3 THR O O 25.475 24.017 20.096 1.00 . A A . 3 THR O 1 1
12 3753 1 1 3 THR OG1 O 22.136 23.691 20.185 1.00 . A A . 3 THR OG1 1 1
12 3754 1 1 4 PRO C C 24.860 27.332 20.611 1.00 . A A . 4 PRO C 1 1
12 3755 1 1 4 PRO CA C 25.348 26.648 19.342 1.00 . A A . 4 PRO CA 1 1
12 3756 1 1 4 PRO CB C 25.419 27.667 18.209 1.00 . A A . 4 PRO CB 1 1
12 3757 1 1 4 PRO CD C 23.783 26.045 17.661 1.00 . A A . 4 PRO CD 1 1
12 3758 1 1 4 PRO CG C 24.037 27.547 17.569 1.00 . A A . 4 PRO CG 1 1
12 3759 1 1 4 PRO HA H 26.372 26.311 19.505 1.00 . A A . 4 PRO HA 1 1
12 3760 1 1 4 PRO HB2 H 25.648 28.668 18.572 1.00 . A A . 4 PRO HB2 1 1
12 3761 1 1 4 PRO HB3 H 26.153 27.329 17.477 1.00 . A A . 4 PRO HB3 1 1
12 3762 1 1 4 PRO HD2 H 22.716 25.896 17.825 1.00 . A A . 4 PRO HD2 1 1
12 3763 1 1 4 PRO HD3 H 24.078 25.528 16.747 1.00 . A A . 4 PRO HD3 1 1
12 3764 1 1 4 PRO HG2 H 23.315 28.120 18.151 1.00 . A A . 4 PRO HG2 1 1
12 3765 1 1 4 PRO HG3 H 24.057 27.877 16.531 1.00 . A A . 4 PRO HG3 1 1
12 3766 1 1 4 PRO N N 24.524 25.579 18.815 1.00 . A A . 4 PRO N 1 1
12 3767 1 1 4 PRO O O 25.651 28.060 21.207 1.00 . A A . 4 PRO O 1 1
12 3768 1 1 5 MET C C 23.728 27.155 23.553 1.00 . A A . 5 MET C 1 1
12 3769 1 1 5 MET CA C 23.084 27.670 22.274 1.00 . A A . 5 MET CA 1 1
12 3770 1 1 5 MET CB C 21.575 27.445 22.322 1.00 . A A . 5 MET CB 1 1
12 3771 1 1 5 MET CE C 19.584 30.902 20.954 1.00 . A A . 5 MET CE 1 1
12 3772 1 1 5 MET CG C 20.788 28.374 21.401 1.00 . A A . 5 MET CG 1 1
12 3773 1 1 5 MET H H 23.086 26.406 20.550 1.00 . A A . 5 MET H 1 1
12 3774 1 1 5 MET HA H 23.282 28.741 22.220 1.00 . A A . 5 MET HA 1 1
12 3775 1 1 5 MET HB2 H 21.332 26.410 22.082 1.00 . A A . 5 MET HB2 1 1
12 3776 1 1 5 MET HB3 H 21.211 27.650 23.329 1.00 . A A . 5 MET HB3 1 1
12 3777 1 1 5 MET HE1 H 19.653 30.741 19.877 1.00 . A A . 5 MET HE1 1 1
12 3778 1 1 5 MET HE2 H 18.690 30.454 21.387 1.00 . A A . 5 MET HE2 1 1
12 3779 1 1 5 MET HE3 H 19.613 31.967 21.181 1.00 . A A . 5 MET HE3 1 1
12 3780 1 1 5 MET HG2 H 20.991 28.187 20.347 1.00 . A A . 5 MET HG2 1 1
12 3781 1 1 5 MET HG3 H 19.741 28.126 21.573 1.00 . A A . 5 MET HG3 1 1
12 3782 1 1 5 MET N N 23.636 27.071 21.076 1.00 . A A . 5 MET N 1 1
12 3783 1 1 5 MET O O 23.701 25.967 23.867 1.00 . A A . 5 MET O 1 1
12 3784 1 1 5 MET SD S 20.999 30.132 21.778 1.00 . A A . 5 MET SD 1 1
12 3785 1 1 6 VAL C C 24.094 27.412 26.675 1.00 . A A . 6 VAL C 1 1
12 3786 1 1 6 VAL CA C 25.057 27.755 25.548 1.00 . A A . 6 VAL CA 1 1
12 3787 1 1 6 VAL CB C 25.993 28.913 25.881 1.00 . A A . 6 VAL CB 1 1
12 3788 1 1 6 VAL CG1 C 26.959 28.541 27.003 1.00 . A A . 6 VAL CG1 1 1
12 3789 1 1 6 VAL CG2 C 26.856 29.255 24.669 1.00 . A A . 6 VAL CG2 1 1
12 3790 1 1 6 VAL H H 24.301 29.005 23.994 1.00 . A A . 6 VAL H 1 1
12 3791 1 1 6 VAL HA H 25.696 26.890 25.372 1.00 . A A . 6 VAL HA 1 1
12 3792 1 1 6 VAL HB H 25.412 29.768 26.229 1.00 . A A . 6 VAL HB 1 1
12 3793 1 1 6 VAL HG11 H 27.502 29.449 27.265 1.00 . A A . 6 VAL HG11 1 1
12 3794 1 1 6 VAL HG12 H 26.409 28.186 27.874 1.00 . A A . 6 VAL HG12 1 1
12 3795 1 1 6 VAL HG13 H 27.632 27.769 26.629 1.00 . A A . 6 VAL HG13 1 1
12 3796 1 1 6 VAL HG21 H 26.269 29.855 23.974 1.00 . A A . 6 VAL HG21 1 1
12 3797 1 1 6 VAL HG22 H 27.706 29.857 24.989 1.00 . A A . 6 VAL HG22 1 1
12 3798 1 1 6 VAL HG23 H 27.184 28.339 24.177 1.00 . A A . 6 VAL HG23 1 1
12 3799 1 1 6 VAL N N 24.398 28.044 24.290 1.00 . A A . 6 VAL N 1 1
12 3800 1 1 6 VAL O O 23.243 28.212 27.061 1.00 . A A . 6 VAL O 1 1
12 3801 1 1 7 GLY C C 23.656 24.280 28.698 1.00 . A A . 7 GLY C 1 1
12 3802 1 1 7 GLY CA C 23.280 25.671 28.208 1.00 . A A . 7 GLY CA 1 1
12 3803 1 1 7 GLY H H 25.056 25.676 27.060 1.00 . A A . 7 GLY H 1 1
12 3804 1 1 7 GLY HA2 H 23.239 26.293 29.103 1.00 . A A . 7 GLY HA2 1 1
12 3805 1 1 7 GLY HA3 H 22.259 25.682 27.829 1.00 . A A . 7 GLY HA3 1 1
12 3806 1 1 7 GLY N N 24.224 26.217 27.254 1.00 . A A . 7 GLY N 1 1
12 3807 1 1 7 GLY O O 24.670 24.128 29.376 1.00 . A A . 7 GLY O 1 1
12 3808 1 1 8 LEU C C 22.759 20.889 27.563 1.00 . A A . 8 LEU C 1 1
12 3809 1 1 8 LEU CA C 23.161 21.875 28.652 1.00 . A A . 8 LEU CA 1 1
12 3810 1 1 8 LEU CB C 22.545 21.488 29.993 1.00 . A A . 8 LEU CB 1 1
12 3811 1 1 8 LEU CD1 C 20.709 20.655 31.397 1.00 . A A . 8 LEU CD1 1 1
12 3812 1 1 8 LEU CD2 C 20.096 22.065 29.461 1.00 . A A . 8 LEU CD2 1 1
12 3813 1 1 8 LEU CG C 21.091 21.024 29.967 1.00 . A A . 8 LEU CG 1 1
12 3814 1 1 8 LEU H H 22.056 23.438 27.773 1.00 . A A . 8 LEU H 1 1
12 3815 1 1 8 LEU HA H 24.239 21.759 28.762 1.00 . A A . 8 LEU HA 1 1
12 3816 1 1 8 LEU HB2 H 23.124 20.649 30.380 1.00 . A A . 8 LEU HB2 1 1
12 3817 1 1 8 LEU HB3 H 22.733 22.314 30.681 1.00 . A A . 8 LEU HB3 1 1
12 3818 1 1 8 LEU HD11 H 19.688 20.270 31.389 1.00 . A A . 8 LEU HD11 1 1
12 3819 1 1 8 LEU HD12 H 21.352 19.850 31.753 1.00 . A A . 8 LEU HD12 1 1
12 3820 1 1 8 LEU HD13 H 20.837 21.504 32.068 1.00 . A A . 8 LEU HD13 1 1
12 3821 1 1 8 LEU HD21 H 20.263 22.283 28.407 1.00 . A A . 8 LEU HD21 1 1
12 3822 1 1 8 LEU HD22 H 19.075 21.692 29.547 1.00 . A A . 8 LEU HD22 1 1
12 3823 1 1 8 LEU HD23 H 20.157 22.986 30.041 1.00 . A A . 8 LEU HD23 1 1
12 3824 1 1 8 LEU HG H 20.972 20.108 29.389 1.00 . A A . 8 LEU HG 1 1
12 3825 1 1 8 LEU N N 22.883 23.258 28.325 1.00 . A A . 8 LEU N 1 1
12 3826 1 1 8 LEU O O 21.874 21.175 26.761 1.00 . A A . 8 LEU O 1 1
12 3827 1 1 9 ASP C C 22.757 17.360 27.267 1.00 . A A . 9 ASP C 1 1
12 3828 1 1 9 ASP CA C 23.157 18.655 26.574 1.00 . A A . 9 ASP CA 1 1
12 3829 1 1 9 ASP CB C 24.440 18.427 25.781 1.00 . A A . 9 ASP CB 1 1
12 3830 1 1 9 ASP CG C 24.209 17.886 24.378 1.00 . A A . 9 ASP CG 1 1
12 3831 1 1 9 ASP H H 24.129 19.605 28.211 1.00 . A A . 9 ASP H 1 1
12 3832 1 1 9 ASP HA H 22.382 18.960 25.871 1.00 . A A . 9 ASP HA 1 1
12 3833 1 1 9 ASP HB2 H 25.034 19.340 25.723 1.00 . A A . 9 ASP HB2 1 1
12 3834 1 1 9 ASP HB3 H 25.080 17.742 26.338 1.00 . A A . 9 ASP HB3 1 1
12 3835 1 1 9 ASP N N 23.365 19.698 27.557 1.00 . A A . 9 ASP N 1 1
12 3836 1 1 9 ASP O O 23.389 16.981 28.251 1.00 . A A . 9 ASP O 1 1
12 3837 1 1 9 ASP OD1 O 23.867 16.694 24.221 1.00 . A A . 9 ASP OD1 1 1
12 3838 1 1 10 SER C C 22.463 14.240 27.019 1.00 . A A . 10 SER C 1 1
12 3839 1 1 10 SER CA C 21.422 15.320 27.278 1.00 . A A . 10 SER CA 1 1
12 3840 1 1 10 SER CB C 20.062 14.846 26.775 1.00 . A A . 10 SER CB 1 1
12 3841 1 1 10 SER H H 21.147 17.075 26.090 1.00 . A A . 10 SER H 1 1
12 3842 1 1 10 SER HA H 21.305 15.392 28.360 1.00 . A A . 10 SER HA 1 1
12 3843 1 1 10 SER HB2 H 20.118 14.567 25.722 1.00 . A A . 10 SER HB2 1 1
12 3844 1 1 10 SER HB3 H 19.747 13.985 27.365 1.00 . A A . 10 SER HB3 1 1
12 3845 1 1 10 SER HG H 19.100 16.078 27.898 1.00 . A A . 10 SER HG 1 1
12 3846 1 1 10 SER N N 21.756 16.634 26.765 1.00 . A A . 10 SER N 1 1
12 3847 1 1 10 SER O O 22.368 13.171 27.617 1.00 . A A . 10 SER O 1 1
12 3848 1 1 10 SER OG O 19.096 15.856 26.963 1.00 . A A . 10 SER OG 1 1
12 3849 1 1 11 VAL C C 25.783 13.885 25.564 1.00 . A A . 11 VAL C 1 1
12 3850 1 1 11 VAL CA C 24.335 13.425 25.653 1.00 . A A . 11 VAL CA 1 1
12 3851 1 1 11 VAL CB C 23.923 12.956 24.261 1.00 . A A . 11 VAL CB 1 1
12 3852 1 1 11 VAL CG1 C 24.721 11.752 23.766 1.00 . A A . 11 VAL CG1 1 1
12 3853 1 1 11 VAL CG2 C 22.442 12.583 24.235 1.00 . A A . 11 VAL CG2 1 1
12 3854 1 1 11 VAL H H 23.539 15.366 25.718 1.00 . A A . 11 VAL H 1 1
12 3855 1 1 11 VAL HA H 24.290 12.574 26.333 1.00 . A A . 11 VAL HA 1 1
12 3856 1 1 11 VAL HB H 24.060 13.768 23.547 1.00 . A A . 11 VAL HB 1 1
12 3857 1 1 11 VAL HG11 H 24.259 11.327 22.876 1.00 . A A . 11 VAL HG11 1 1
12 3858 1 1 11 VAL HG12 H 25.748 12.011 23.511 1.00 . A A . 11 VAL HG12 1 1
12 3859 1 1 11 VAL HG13 H 24.699 11.030 24.582 1.00 . A A . 11 VAL HG13 1 1
12 3860 1 1 11 VAL HG21 H 21.816 13.429 24.515 1.00 . A A . 11 VAL HG21 1 1
12 3861 1 1 11 VAL HG22 H 22.136 12.274 23.236 1.00 . A A . 11 VAL HG22 1 1
12 3862 1 1 11 VAL HG23 H 22.266 11.673 24.808 1.00 . A A . 11 VAL HG23 1 1
12 3863 1 1 11 VAL N N 23.464 14.464 26.163 1.00 . A A . 11 VAL N 1 1
12 3864 1 1 11 VAL O O 26.657 13.135 25.994 1.00 . A A . 11 VAL O 1 1
12 3865 1 1 12 SER C C 27.808 16.759 24.383 1.00 . A A . 12 SER C 1 1
12 3866 1 1 12 SER CA C 27.434 15.285 24.431 1.00 . A A . 12 SER CA 1 1
12 3867 1 1 12 SER CB C 27.574 14.701 23.028 1.00 . A A . 12 SER CB 1 1
12 3868 1 1 12 SER H H 25.354 15.603 24.576 1.00 . A A . 12 SER H 1 1
12 3869 1 1 12 SER HA H 28.151 14.826 25.111 1.00 . A A . 12 SER HA 1 1
12 3870 1 1 12 SER HB2 H 28.617 14.775 22.721 1.00 . A A . 12 SER HB2 1 1
12 3871 1 1 12 SER HB3 H 27.295 13.647 23.049 1.00 . A A . 12 SER HB3 1 1
12 3872 1 1 12 SER HG H 26.001 14.837 21.903 1.00 . A A . 12 SER HG 1 1
12 3873 1 1 12 SER N N 26.097 15.010 24.918 1.00 . A A . 12 SER N 1 1
12 3874 1 1 12 SER O O 26.995 17.626 24.698 1.00 . A A . 12 SER O 1 1
12 3875 1 1 12 SER OG O 26.790 15.361 22.059 1.00 . A A . 12 SER OG 1 1
12 3876 1 1 13 GLY C C 29.302 19.180 25.404 1.00 . A A . 13 GLY C 1 1
12 3877 1 1 13 GLY CA C 29.594 18.430 24.112 1.00 . A A . 13 GLY CA 1 1
12 3878 1 1 13 GLY H H 29.695 16.346 23.800 1.00 . A A . 13 GLY H 1 1
12 3879 1 1 13 GLY HA2 H 30.679 18.405 24.007 1.00 . A A . 13 GLY HA2 1 1
12 3880 1 1 13 GLY HA3 H 29.226 19.000 23.259 1.00 . A A . 13 GLY HA3 1 1
12 3881 1 1 13 GLY N N 29.049 17.091 24.019 1.00 . A A . 13 GLY N 1 1
12 3882 1 1 13 GLY O O 29.287 18.620 26.498 1.00 . A A . 13 GLY O 1 1
12 3883 1 1 14 GLN C C 27.446 22.228 26.118 1.00 . A A . 14 GLN C 1 1
12 3884 1 1 14 GLN CA C 28.656 21.346 26.392 1.00 . A A . 14 GLN CA 1 1
12 3885 1 1 14 GLN CB C 29.883 22.190 26.726 1.00 . A A . 14 GLN CB 1 1
12 3886 1 1 14 GLN CD C 31.666 23.856 25.984 1.00 . A A . 14 GLN CD 1 1
12 3887 1 1 14 GLN CG C 30.465 23.012 25.580 1.00 . A A . 14 GLN CG 1 1
12 3888 1 1 14 GLN H H 29.076 20.801 24.334 1.00 . A A . 14 GLN H 1 1
12 3889 1 1 14 GLN HA H 28.428 20.700 27.240 1.00 . A A . 14 GLN HA 1 1
12 3890 1 1 14 GLN HB2 H 29.674 22.859 27.561 1.00 . A A . 14 GLN HB2 1 1
12 3891 1 1 14 GLN HB3 H 30.689 21.538 27.063 1.00 . A A . 14 GLN HB3 1 1
12 3892 1 1 14 GLN HE21 H 33.016 22.399 25.555 1.00 . A A . 14 GLN HE21 1 1
12 3893 1 1 14 GLN HE22 H 33.704 23.915 26.055 1.00 . A A . 14 GLN HE22 1 1
12 3894 1 1 14 GLN HG2 H 30.752 22.392 24.729 1.00 . A A . 14 GLN HG2 1 1
12 3895 1 1 14 GLN HG3 H 29.726 23.712 25.193 1.00 . A A . 14 GLN HG3 1 1
12 3896 1 1 14 GLN N N 28.989 20.472 25.284 1.00 . A A . 14 GLN N 1 1
12 3897 1 1 14 GLN NE2 N 32.895 23.375 25.785 1.00 . A A . 14 GLN NE2 1 1
12 3898 1 1 14 GLN O O 26.811 22.662 27.077 1.00 . A A . 14 GLN O 1 1
12 3899 1 1 14 GLN OE1 O 31.499 24.993 26.419 1.00 . A A . 14 GLN OE1 1 1
12 3900 1 1 15 TYR C C 24.770 22.517 24.198 1.00 . A A . 15 TYR C 1 1
12 3901 1 1 15 TYR CA C 26.019 23.356 24.429 1.00 . A A . 15 TYR CA 1 1
12 3902 1 1 15 TYR CB C 26.415 24.137 23.179 1.00 . A A . 15 TYR CB 1 1
12 3903 1 1 15 TYR CD1 C 28.039 25.593 24.496 1.00 . A A . 15 TYR CD1 1 1
12 3904 1 1 15 TYR CD2 C 27.957 25.771 22.085 1.00 . A A . 15 TYR CD2 1 1
12 3905 1 1 15 TYR CE1 C 29.077 26.531 24.551 1.00 . A A . 15 TYR CE1 1 1
12 3906 1 1 15 TYR CE2 C 28.901 26.804 22.129 1.00 . A A . 15 TYR CE2 1 1
12 3907 1 1 15 TYR CG C 27.509 25.173 23.270 1.00 . A A . 15 TYR CG 1 1
12 3908 1 1 15 TYR CZ C 29.494 27.154 23.358 1.00 . A A . 15 TYR CZ 1 1
12 3909 1 1 15 TYR H H 27.732 22.148 24.139 1.00 . A A . 15 TYR H 1 1
12 3910 1 1 15 TYR HA H 25.781 24.074 25.214 1.00 . A A . 15 TYR HA 1 1
12 3911 1 1 15 TYR HB2 H 26.723 23.382 22.455 1.00 . A A . 15 TYR HB2 1 1
12 3912 1 1 15 TYR HB3 H 25.521 24.587 22.746 1.00 . A A . 15 TYR HB3 1 1
12 3913 1 1 15 TYR HD1 H 27.727 25.116 25.413 1.00 . A A . 15 TYR HD1 1 1
12 3914 1 1 15 TYR HD2 H 27.470 25.483 21.166 1.00 . A A . 15 TYR HD2 1 1
12 3915 1 1 15 TYR HE1 H 29.506 26.833 25.495 1.00 . A A . 15 TYR HE1 1 1
12 3916 1 1 15 TYR HE2 H 29.177 27.336 21.230 1.00 . A A . 15 TYR HE2 1 1
12 3917 1 1 15 TYR HH H 30.475 28.647 22.612 1.00 . A A . 15 TYR HH 1 1
12 3918 1 1 15 TYR N N 27.133 22.532 24.856 1.00 . A A . 15 TYR N 1 1
12 3919 1 1 15 TYR O O 24.796 21.293 24.305 1.00 . A A . 15 TYR O 1 1
12 3920 1 1 15 TYR OH O 30.423 28.150 23.431 1.00 . A A . 15 TYR OH 1 1
12 3921 1 1 16 TRP C C 22.340 21.381 22.671 1.00 . A A . 16 TRP C 1 1
12 3922 1 1 16 TRP CA C 22.333 22.538 23.661 1.00 . A A . 16 TRP CA 1 1
12 3923 1 1 16 TRP CB C 21.385 23.618 23.148 1.00 . A A . 16 TRP CB 1 1
12 3924 1 1 16 TRP CD1 C 20.934 25.001 25.227 1.00 . A A . 16 TRP CD1 1 1
12 3925 1 1 16 TRP CD2 C 19.057 24.200 24.268 1.00 . A A . 16 TRP CD2 1 1
12 3926 1 1 16 TRP CE2 C 18.668 24.932 25.420 1.00 . A A . 16 TRP CE2 1 1
12 3927 1 1 16 TRP CE3 C 18.043 23.613 23.495 1.00 . A A . 16 TRP CE3 1 1
12 3928 1 1 16 TRP CG C 20.511 24.256 24.180 1.00 . A A . 16 TRP CG 1 1
12 3929 1 1 16 TRP CH2 C 16.318 24.501 24.970 1.00 . A A . 16 TRP CH2 1 1
12 3930 1 1 16 TRP CZ2 C 17.319 25.070 25.768 1.00 . A A . 16 TRP CZ2 1 1
12 3931 1 1 16 TRP CZ3 C 16.694 23.780 23.831 1.00 . A A . 16 TRP CZ3 1 1
12 3932 1 1 16 TRP H H 23.678 24.144 23.784 1.00 . A A . 16 TRP H 1 1
12 3933 1 1 16 TRP HA H 21.959 22.177 24.619 1.00 . A A . 16 TRP HA 1 1
12 3934 1 1 16 TRP HB2 H 21.942 24.395 22.625 1.00 . A A . 16 TRP HB2 1 1
12 3935 1 1 16 TRP HB3 H 20.704 23.191 22.413 1.00 . A A . 16 TRP HB3 1 1
12 3936 1 1 16 TRP HD1 H 21.952 25.286 25.444 1.00 . A A . 16 TRP HD1 1 1
12 3937 1 1 16 TRP HE1 H 19.903 25.869 26.868 1.00 . A A . 16 TRP HE1 1 1
12 3938 1 1 16 TRP HE3 H 18.368 23.032 22.645 1.00 . A A . 16 TRP HE3 1 1
12 3939 1 1 16 TRP HH2 H 15.279 24.572 25.254 1.00 . A A . 16 TRP HH2 1 1
12 3940 1 1 16 TRP HZ2 H 17.067 25.553 26.701 1.00 . A A . 16 TRP HZ2 1 1
12 3941 1 1 16 TRP HZ3 H 15.953 23.323 23.191 1.00 . A A . 16 TRP HZ3 1 1
12 3942 1 1 16 TRP N N 23.632 23.140 23.884 1.00 . A A . 16 TRP N 1 1
12 3943 1 1 16 TRP NE1 N 19.845 25.373 25.991 1.00 . A A . 16 TRP NE1 1 1
12 3944 1 1 16 TRP O O 22.940 21.469 21.603 1.00 . A A . 16 TRP O 1 1
12 3945 1 1 17 ASP C C 19.898 19.911 21.234 1.00 . A A . 17 ASP C 1 1
12 3946 1 1 17 ASP CA C 21.127 19.388 21.966 1.00 . A A . 17 ASP CA 1 1
12 3947 1 1 17 ASP CB C 20.820 18.032 22.596 1.00 . A A . 17 ASP CB 1 1
12 3948 1 1 17 ASP CG C 19.798 18.051 23.723 1.00 . A A . 17 ASP CG 1 1
12 3949 1 1 17 ASP H H 21.119 20.340 23.862 1.00 . A A . 17 ASP H 1 1
12 3950 1 1 17 ASP HA H 21.930 19.274 21.239 1.00 . A A . 17 ASP HA 1 1
12 3951 1 1 17 ASP HB2 H 20.493 17.392 21.777 1.00 . A A . 17 ASP HB2 1 1
12 3952 1 1 17 ASP HB3 H 21.774 17.654 22.963 1.00 . A A . 17 ASP HB3 1 1
12 3953 1 1 17 ASP N N 21.605 20.309 22.977 1.00 . A A . 17 ASP N 1 1
12 3954 1 1 17 ASP O O 19.115 20.666 21.806 1.00 . A A . 17 ASP O 1 1
12 3955 1 1 17 ASP OD1 O 20.225 18.331 24.864 1.00 . A A . 17 ASP OD1 1 1
12 3956 1 1 17 ASP OD2 O 18.615 17.758 23.447 1.00 . A A . 17 ASP OD2 1 1
12 3957 1 1 18 GLN C C 17.395 18.620 19.581 1.00 . A A . 18 GLN C 1 1
12 3958 1 1 18 GLN CA C 18.473 19.640 19.238 1.00 . A A . 18 GLN CA 1 1
12 3959 1 1 18 GLN CB C 18.846 19.537 17.762 1.00 . A A . 18 GLN CB 1 1
12 3960 1 1 18 GLN CD C 16.563 19.030 16.675 1.00 . A A . 18 GLN CD 1 1
12 3961 1 1 18 GLN CG C 17.776 19.945 16.754 1.00 . A A . 18 GLN CG 1 1
12 3962 1 1 18 GLN H H 20.368 18.836 19.571 1.00 . A A . 18 GLN H 1 1
12 3963 1 1 18 GLN HA H 18.028 20.612 19.451 1.00 . A A . 18 GLN HA 1 1
12 3964 1 1 18 GLN HB2 H 19.699 20.196 17.600 1.00 . A A . 18 GLN HB2 1 1
12 3965 1 1 18 GLN HB3 H 19.167 18.518 17.547 1.00 . A A . 18 GLN HB3 1 1
12 3966 1 1 18 GLN HE21 H 17.692 17.311 16.594 1.00 . A A . 18 GLN HE21 1 1
12 3967 1 1 18 GLN HE22 H 16.004 17.049 16.561 1.00 . A A . 18 GLN HE22 1 1
12 3968 1 1 18 GLN HG2 H 17.390 20.937 16.991 1.00 . A A . 18 GLN HG2 1 1
12 3969 1 1 18 GLN HG3 H 18.252 19.967 15.774 1.00 . A A . 18 GLN HG3 1 1
12 3970 1 1 18 GLN N N 19.694 19.457 19.996 1.00 . A A . 18 GLN N 1 1
12 3971 1 1 18 GLN NE2 N 16.764 17.711 16.620 1.00 . A A . 18 GLN NE2 1 1
12 3972 1 1 18 GLN O O 16.196 18.887 19.610 1.00 . A A . 18 GLN O 1 1
12 3973 1 1 18 GLN OE1 O 15.409 19.451 16.638 1.00 . A A . 18 GLN OE1 1 1
12 3974 1 1 19 HIS C C 15.969 15.992 20.779 1.00 . A A . 19 HIS C 1 1
12 3975 1 1 19 HIS CA C 17.108 16.129 19.778 1.00 . A A . 19 HIS CA 1 1
12 3976 1 1 19 HIS CB C 18.089 14.967 19.894 1.00 . A A . 19 HIS CB 1 1
12 3977 1 1 19 HIS CD2 C 20.561 14.825 19.269 1.00 . A A . 19 HIS CD2 1 1
12 3978 1 1 19 HIS CE1 C 20.512 15.726 17.274 1.00 . A A . 19 HIS CE1 1 1
12 3979 1 1 19 HIS CG C 19.261 15.134 18.966 1.00 . A A . 19 HIS CG 1 1
12 3980 1 1 19 HIS H H 18.811 17.303 20.031 1.00 . A A . 19 HIS H 1 1
12 3981 1 1 19 HIS HA H 16.696 16.075 18.770 1.00 . A A . 19 HIS HA 1 1
12 3982 1 1 19 HIS HB2 H 18.464 14.908 20.915 1.00 . A A . 19 HIS HB2 1 1
12 3983 1 1 19 HIS HB3 H 17.558 14.041 19.671 1.00 . A A . 19 HIS HB3 1 1
12 3984 1 1 19 HIS HD2 H 20.922 14.399 20.193 1.00 . A A . 19 HIS HD2 1 1
12 3985 1 1 19 HIS HE1 H 20.832 16.163 16.340 1.00 . A A . 19 HIS HE1 1 1
12 3986 1 1 19 HIS HE2 H 22.321 15.043 18.017 1.00 . A A . 19 HIS HE2 1 1
12 3987 1 1 19 HIS N N 17.816 17.388 19.878 1.00 . A A . 19 HIS N 1 1
12 3988 1 1 19 HIS ND1 N 19.245 15.698 17.692 1.00 . A A . 19 HIS ND1 1 1
12 3989 1 1 19 HIS NE2 N 21.342 15.209 18.196 1.00 . A A . 19 HIS NE2 1 1
12 3990 1 1 19 HIS O O 16.139 16.237 21.971 1.00 . A A . 19 HIS O 1 1
12 3991 1 1 20 ALA C C 13.701 14.525 22.259 1.00 . A A . 20 ALA C 1 1
12 3992 1 1 20 ALA CA C 13.569 15.448 21.056 1.00 . A A . 20 ALA CA 1 1
12 3993 1 1 20 ALA CB C 12.496 14.977 20.078 1.00 . A A . 20 ALA CB 1 1
12 3994 1 1 20 ALA H H 14.728 15.479 19.289 1.00 . A A . 20 ALA H 1 1
12 3995 1 1 20 ALA HA H 13.272 16.442 21.390 1.00 . A A . 20 ALA HA 1 1
12 3996 1 1 20 ALA HB1 H 11.592 14.761 20.648 1.00 . A A . 20 ALA HB1 1 1
12 3997 1 1 20 ALA HB2 H 12.240 15.788 19.397 1.00 . A A . 20 ALA HB2 1 1
12 3998 1 1 20 ALA HB3 H 12.797 14.089 19.523 1.00 . A A . 20 ALA HB3 1 1
12 3999 1 1 20 ALA N N 14.787 15.609 20.288 1.00 . A A . 20 ALA N 1 1
12 4000 1 1 20 ALA O O 14.101 13.381 22.062 1.00 . A A . 20 ALA O 1 1
12 4001 1 1 21 PRO C C 12.608 13.102 24.869 1.00 . A A . 21 PRO C 1 1
12 4002 1 1 21 PRO CA C 13.651 14.196 24.694 1.00 . A A . 21 PRO CA 1 1
12 4003 1 1 21 PRO CB C 13.689 15.189 25.853 1.00 . A A . 21 PRO CB 1 1
12 4004 1 1 21 PRO CD C 13.138 16.340 23.843 1.00 . A A . 21 PRO CD 1 1
12 4005 1 1 21 PRO CG C 12.815 16.326 25.334 1.00 . A A . 21 PRO CG 1 1
12 4006 1 1 21 PRO HA H 14.635 13.731 24.625 1.00 . A A . 21 PRO HA 1 1
12 4007 1 1 21 PRO HB2 H 13.344 14.763 26.797 1.00 . A A . 21 PRO HB2 1 1
12 4008 1 1 21 PRO HB3 H 14.722 15.507 25.985 1.00 . A A . 21 PRO HB3 1 1
12 4009 1 1 21 PRO HD2 H 12.274 16.702 23.285 1.00 . A A . 21 PRO HD2 1 1
12 4010 1 1 21 PRO HD3 H 14.032 16.936 23.658 1.00 . A A . 21 PRO HD3 1 1
12 4011 1 1 21 PRO HG2 H 11.763 16.071 25.464 1.00 . A A . 21 PRO HG2 1 1
12 4012 1 1 21 PRO HG3 H 13.028 17.289 25.799 1.00 . A A . 21 PRO HG3 1 1
12 4013 1 1 21 PRO N N 13.417 14.964 23.487 1.00 . A A . 21 PRO N 1 1
12 4014 1 1 21 PRO O O 11.542 13.345 25.433 1.00 . A A . 21 PRO O 1 1
12 4015 1 1 22 LEU C C 11.907 10.274 25.961 1.00 . A A . 22 LEU C 1 1
12 4016 1 1 22 LEU CA C 12.110 10.709 24.516 1.00 . A A . 22 LEU CA 1 1
12 4017 1 1 22 LEU CB C 12.662 9.595 23.631 1.00 . A A . 22 LEU CB 1 1
12 4018 1 1 22 LEU CD1 C 14.214 7.718 23.280 1.00 . A A . 22 LEU CD1 1 1
12 4019 1 1 22 LEU CD2 C 15.250 9.883 23.728 1.00 . A A . 22 LEU CD2 1 1
12 4020 1 1 22 LEU CG C 14.021 9.032 24.033 1.00 . A A . 22 LEU CG 1 1
12 4021 1 1 22 LEU H H 13.780 11.855 23.848 1.00 . A A . 22 LEU H 1 1
12 4022 1 1 22 LEU HA H 11.107 10.923 24.148 1.00 . A A . 22 LEU HA 1 1
12 4023 1 1 22 LEU HB2 H 11.927 8.789 23.651 1.00 . A A . 22 LEU HB2 1 1
12 4024 1 1 22 LEU HB3 H 12.727 9.917 22.592 1.00 . A A . 22 LEU HB3 1 1
12 4025 1 1 22 LEU HD11 H 15.117 7.241 23.660 1.00 . A A . 22 LEU HD11 1 1
12 4026 1 1 22 LEU HD12 H 13.363 7.056 23.451 1.00 . A A . 22 LEU HD12 1 1
12 4027 1 1 22 LEU HD13 H 14.311 7.942 22.218 1.00 . A A . 22 LEU HD13 1 1
12 4028 1 1 22 LEU HD21 H 15.272 10.705 24.442 1.00 . A A . 22 LEU HD21 1 1
12 4029 1 1 22 LEU HD22 H 16.181 9.361 23.949 1.00 . A A . 22 LEU HD22 1 1
12 4030 1 1 22 LEU HD23 H 15.276 10.253 22.702 1.00 . A A . 22 LEU HD23 1 1
12 4031 1 1 22 LEU HG H 14.023 8.756 25.087 1.00 . A A . 22 LEU HG 1 1
12 4032 1 1 22 LEU N N 12.920 11.903 24.373 1.00 . A A . 22 LEU N 1 1
12 4033 1 1 22 LEU O O 12.743 10.547 26.819 1.00 . A A . 22 LEU O 1 1
12 4034 1 1 23 ALA C C 9.765 7.859 27.653 1.00 . A A . 23 ALA C 1 1
12 4035 1 1 23 ALA CA C 10.290 9.285 27.561 1.00 . A A . 23 ALA CA 1 1
12 4036 1 1 23 ALA CB C 9.265 10.328 28.001 1.00 . A A . 23 ALA CB 1 1
12 4037 1 1 23 ALA H H 10.083 9.616 25.488 1.00 . A A . 23 ALA H 1 1
12 4038 1 1 23 ALA HA H 11.120 9.344 28.264 1.00 . A A . 23 ALA HA 1 1
12 4039 1 1 23 ALA HB1 H 9.036 10.222 29.062 1.00 . A A . 23 ALA HB1 1 1
12 4040 1 1 23 ALA HB2 H 9.703 11.313 27.846 1.00 . A A . 23 ALA HB2 1 1
12 4041 1 1 23 ALA HB3 H 8.372 10.222 27.387 1.00 . A A . 23 ALA HB3 1 1
12 4042 1 1 23 ALA N N 10.755 9.661 26.240 1.00 . A A . 23 ALA N 1 1
12 4043 1 1 23 ALA O O 8.848 7.551 28.412 1.00 . A A . 23 ALA O 1 1
12 4044 1 1 24 ASP C C 9.928 4.767 27.834 1.00 . A A . 24 ASP C 1 1
12 4045 1 1 24 ASP CA C 9.848 5.615 26.573 1.00 . A A . 24 ASP CA 1 1
12 4046 1 1 24 ASP CB C 10.731 4.981 25.499 1.00 . A A . 24 ASP CB 1 1
12 4047 1 1 24 ASP CG C 10.360 3.558 25.108 1.00 . A A . 24 ASP CG 1 1
12 4048 1 1 24 ASP H H 11.105 7.301 26.317 1.00 . A A . 24 ASP H 1 1
12 4049 1 1 24 ASP HA H 8.795 5.603 26.292 1.00 . A A . 24 ASP HA 1 1
12 4050 1 1 24 ASP HB2 H 10.678 5.598 24.603 1.00 . A A . 24 ASP HB2 1 1
12 4051 1 1 24 ASP HB3 H 11.762 4.957 25.852 1.00 . A A . 24 ASP HB3 1 1
12 4052 1 1 24 ASP N N 10.254 6.992 26.765 1.00 . A A . 24 ASP N 1 1
12 4053 1 1 24 ASP O O 11.003 4.739 28.471 1.00 . A A . 24 ASP O 1 1
12 4054 1 1 24 ASP OXT O 8.973 4.004 28.100 1.00 . A A . 24 ASP OXT 1 1
12 4055 1 1 24 ASP OD1 O 9.230 3.284 24.648 1.00 . A A . 24 ASP OD1 1 1
12 4056 1 1 24 ASP OD2 O 11.233 2.667 25.190 1.00 . A A . 24 ASP OD2 1 1
13 4057 1 1 1 GLY C C 24.913 19.475 21.138 1.00 . A A . 1 GLY C 1 1
13 4058 1 1 1 GLY CA C 24.101 18.564 22.048 1.00 . A A . 1 GLY CA 1 1
13 4059 1 1 1 GLY H1 H 24.643 19.623 23.803 1.00 . A A . 1 GLY H1 1 1
13 4060 1 1 1 GLY HA2 H 24.338 17.531 21.794 1.00 . A A . 1 GLY HA2 1 1
13 4061 1 1 1 GLY HA3 H 23.039 18.667 21.828 1.00 . A A . 1 GLY HA3 1 1
13 4062 1 1 1 GLY N N 24.317 18.727 23.471 1.00 . A A . 1 GLY N 1 1
13 4063 1 1 1 GLY O O 25.642 20.323 21.648 1.00 . A A . 1 GLY O 1 1
13 4064 1 1 2 PRO C C 25.298 21.413 18.354 1.00 . A A . 2 PRO C 1 1
13 4065 1 1 2 PRO CA C 25.692 20.035 18.867 1.00 . A A . 2 PRO CA 1 1
13 4066 1 1 2 PRO CB C 25.832 18.986 17.766 1.00 . A A . 2 PRO CB 1 1
13 4067 1 1 2 PRO CD C 23.953 18.437 19.132 1.00 . A A . 2 PRO CD 1 1
13 4068 1 1 2 PRO CG C 24.420 18.414 17.680 1.00 . A A . 2 PRO CG 1 1
13 4069 1 1 2 PRO HA H 26.660 20.133 19.357 1.00 . A A . 2 PRO HA 1 1
13 4070 1 1 2 PRO HB2 H 26.144 19.425 16.817 1.00 . A A . 2 PRO HB2 1 1
13 4071 1 1 2 PRO HB3 H 26.520 18.202 18.082 1.00 . A A . 2 PRO HB3 1 1
13 4072 1 1 2 PRO HD2 H 22.904 18.724 19.207 1.00 . A A . 2 PRO HD2 1 1
13 4073 1 1 2 PRO HD3 H 24.087 17.455 19.585 1.00 . A A . 2 PRO HD3 1 1
13 4074 1 1 2 PRO HG2 H 23.795 19.073 17.077 1.00 . A A . 2 PRO HG2 1 1
13 4075 1 1 2 PRO HG3 H 24.367 17.420 17.237 1.00 . A A . 2 PRO HG3 1 1
13 4076 1 1 2 PRO N N 24.792 19.404 19.811 1.00 . A A . 2 PRO N 1 1
13 4077 1 1 2 PRO O O 25.863 21.879 17.367 1.00 . A A . 2 PRO O 1 1
13 4078 1 1 3 THR C C 24.937 24.467 19.032 1.00 . A A . 3 THR C 1 1
13 4079 1 1 3 THR CA C 23.919 23.416 18.615 1.00 . A A . 3 THR CA 1 1
13 4080 1 1 3 THR CB C 22.590 23.772 19.273 1.00 . A A . 3 THR CB 1 1
13 4081 1 1 3 THR CG2 C 21.474 22.757 19.040 1.00 . A A . 3 THR CG2 1 1
13 4082 1 1 3 THR H H 23.941 21.636 19.805 1.00 . A A . 3 THR H 1 1
13 4083 1 1 3 THR HA H 23.800 23.465 17.533 1.00 . A A . 3 THR HA 1 1
13 4084 1 1 3 THR HB H 22.252 24.727 18.873 1.00 . A A . 3 THR HB 1 1
13 4085 1 1 3 THR HG1 H 22.942 23.039 20.998 1.00 . A A . 3 THR HG1 1 1
13 4086 1 1 3 THR HG21 H 20.525 23.085 19.465 1.00 . A A . 3 THR HG21 1 1
13 4087 1 1 3 THR HG22 H 21.335 22.589 17.973 1.00 . A A . 3 THR HG22 1 1
13 4088 1 1 3 THR HG23 H 21.748 21.804 19.493 1.00 . A A . 3 THR HG23 1 1
13 4089 1 1 3 THR N N 24.310 22.066 18.969 1.00 . A A . 3 THR N 1 1
13 4090 1 1 3 THR O O 25.917 24.123 19.690 1.00 . A A . 3 THR O 1 1
13 4091 1 1 3 THR OG1 O 22.799 23.926 20.659 1.00 . A A . 3 THR OG1 1 1
13 4092 1 1 4 PRO C C 24.979 27.466 20.466 1.00 . A A . 4 PRO C 1 1
13 4093 1 1 4 PRO CA C 25.579 26.824 19.223 1.00 . A A . 4 PRO CA 1 1
13 4094 1 1 4 PRO CB C 25.747 27.793 18.056 1.00 . A A . 4 PRO CB 1 1
13 4095 1 1 4 PRO CD C 23.907 26.265 17.646 1.00 . A A . 4 PRO CD 1 1
13 4096 1 1 4 PRO CG C 24.460 27.632 17.251 1.00 . A A . 4 PRO CG 1 1
13 4097 1 1 4 PRO HA H 26.564 26.439 19.485 1.00 . A A . 4 PRO HA 1 1
13 4098 1 1 4 PRO HB2 H 25.928 28.817 18.383 1.00 . A A . 4 PRO HB2 1 1
13 4099 1 1 4 PRO HB3 H 26.591 27.451 17.457 1.00 . A A . 4 PRO HB3 1 1
13 4100 1 1 4 PRO HD2 H 22.884 26.416 17.991 1.00 . A A . 4 PRO HD2 1 1
13 4101 1 1 4 PRO HD3 H 23.963 25.608 16.779 1.00 . A A . 4 PRO HD3 1 1
13 4102 1 1 4 PRO HG2 H 23.740 28.420 17.466 1.00 . A A . 4 PRO HG2 1 1
13 4103 1 1 4 PRO HG3 H 24.677 27.679 16.184 1.00 . A A . 4 PRO HG3 1 1
13 4104 1 1 4 PRO N N 24.774 25.747 18.685 1.00 . A A . 4 PRO N 1 1
13 4105 1 1 4 PRO O O 25.578 28.369 21.047 1.00 . A A . 4 PRO O 1 1
13 4106 1 1 5 MET C C 23.729 27.115 23.358 1.00 . A A . 5 MET C 1 1
13 4107 1 1 5 MET CA C 23.088 27.626 22.076 1.00 . A A . 5 MET CA 1 1
13 4108 1 1 5 MET CB C 21.613 27.238 22.042 1.00 . A A . 5 MET CB 1 1
13 4109 1 1 5 MET CE C 19.239 25.616 20.497 1.00 . A A . 5 MET CE 1 1
13 4110 1 1 5 MET CG C 20.858 27.846 20.864 1.00 . A A . 5 MET CG 1 1
13 4111 1 1 5 MET H H 23.428 26.219 20.534 1.00 . A A . 5 MET H 1 1
13 4112 1 1 5 MET HA H 23.115 28.716 22.065 1.00 . A A . 5 MET HA 1 1
13 4113 1 1 5 MET HB2 H 21.507 26.158 21.940 1.00 . A A . 5 MET HB2 1 1
13 4114 1 1 5 MET HB3 H 21.110 27.548 22.958 1.00 . A A . 5 MET HB3 1 1
13 4115 1 1 5 MET HE1 H 19.914 25.456 19.657 1.00 . A A . 5 MET HE1 1 1
13 4116 1 1 5 MET HE2 H 19.596 25.121 21.401 1.00 . A A . 5 MET HE2 1 1
13 4117 1 1 5 MET HE3 H 18.264 25.166 20.314 1.00 . A A . 5 MET HE3 1 1
13 4118 1 1 5 MET HG2 H 20.899 28.927 21.004 1.00 . A A . 5 MET HG2 1 1
13 4119 1 1 5 MET HG3 H 21.357 27.642 19.917 1.00 . A A . 5 MET HG3 1 1
13 4120 1 1 5 MET N N 23.804 27.058 20.951 1.00 . A A . 5 MET N 1 1
13 4121 1 1 5 MET O O 23.745 25.929 23.681 1.00 . A A . 5 MET O 1 1
13 4122 1 1 5 MET SD S 19.106 27.406 20.732 1.00 . A A . 5 MET SD 1 1
13 4123 1 1 6 VAL C C 24.100 27.069 26.416 1.00 . A A . 6 VAL C 1 1
13 4124 1 1 6 VAL CA C 25.039 27.584 25.336 1.00 . A A . 6 VAL CA 1 1
13 4125 1 1 6 VAL CB C 25.886 28.722 25.898 1.00 . A A . 6 VAL CB 1 1
13 4126 1 1 6 VAL CG1 C 26.889 28.106 26.870 1.00 . A A . 6 VAL CG1 1 1
13 4127 1 1 6 VAL CG2 C 26.719 29.461 24.854 1.00 . A A . 6 VAL CG2 1 1
13 4128 1 1 6 VAL H H 24.266 28.983 23.884 1.00 . A A . 6 VAL H 1 1
13 4129 1 1 6 VAL HA H 25.694 26.762 25.048 1.00 . A A . 6 VAL HA 1 1
13 4130 1 1 6 VAL HB H 25.280 29.483 26.391 1.00 . A A . 6 VAL HB 1 1
13 4131 1 1 6 VAL HG11 H 27.596 28.854 27.230 1.00 . A A . 6 VAL HG11 1 1
13 4132 1 1 6 VAL HG12 H 26.386 27.713 27.754 1.00 . A A . 6 VAL HG12 1 1
13 4133 1 1 6 VAL HG13 H 27.464 27.289 26.436 1.00 . A A . 6 VAL HG13 1 1
13 4134 1 1 6 VAL HG21 H 26.073 29.907 24.097 1.00 . A A . 6 VAL HG21 1 1
13 4135 1 1 6 VAL HG22 H 27.265 30.250 25.370 1.00 . A A . 6 VAL HG22 1 1
13 4136 1 1 6 VAL HG23 H 27.463 28.795 24.417 1.00 . A A . 6 VAL HG23 1 1
13 4137 1 1 6 VAL N N 24.322 28.010 24.151 1.00 . A A . 6 VAL N 1 1
13 4138 1 1 6 VAL O O 23.159 27.750 26.820 1.00 . A A . 6 VAL O 1 1
13 4139 1 1 7 GLY C C 23.915 23.728 28.094 1.00 . A A . 7 GLY C 1 1
13 4140 1 1 7 GLY CA C 23.538 25.193 27.938 1.00 . A A . 7 GLY CA 1 1
13 4141 1 1 7 GLY H H 25.187 25.388 26.654 1.00 . A A . 7 GLY H 1 1
13 4142 1 1 7 GLY HA2 H 23.657 25.673 28.910 1.00 . A A . 7 GLY HA2 1 1
13 4143 1 1 7 GLY HA3 H 22.480 25.174 27.674 1.00 . A A . 7 GLY HA3 1 1
13 4144 1 1 7 GLY N N 24.340 25.862 26.933 1.00 . A A . 7 GLY N 1 1
13 4145 1 1 7 GLY O O 24.978 23.313 27.637 1.00 . A A . 7 GLY O 1 1
13 4146 1 1 8 LEU C C 22.862 20.633 27.805 1.00 . A A . 8 LEU C 1 1
13 4147 1 1 8 LEU CA C 23.283 21.506 28.979 1.00 . A A . 8 LEU CA 1 1
13 4148 1 1 8 LEU CB C 22.555 21.060 30.243 1.00 . A A . 8 LEU CB 1 1
13 4149 1 1 8 LEU CD1 C 22.105 21.156 32.646 1.00 . A A . 8 LEU CD1 1 1
13 4150 1 1 8 LEU CD2 C 24.365 21.845 31.904 1.00 . A A . 8 LEU CD2 1 1
13 4151 1 1 8 LEU CG C 22.888 21.827 31.520 1.00 . A A . 8 LEU CG 1 1
13 4152 1 1 8 LEU H H 22.187 23.269 29.079 1.00 . A A . 8 LEU H 1 1
13 4153 1 1 8 LEU HA H 24.342 21.332 29.169 1.00 . A A . 8 LEU HA 1 1
13 4154 1 1 8 LEU HB2 H 21.478 21.143 30.099 1.00 . A A . 8 LEU HB2 1 1
13 4155 1 1 8 LEU HB3 H 22.796 20.007 30.393 1.00 . A A . 8 LEU HB3 1 1
13 4156 1 1 8 LEU HD11 H 22.368 21.653 33.580 1.00 . A A . 8 LEU HD11 1 1
13 4157 1 1 8 LEU HD12 H 21.033 21.256 32.474 1.00 . A A . 8 LEU HD12 1 1
13 4158 1 1 8 LEU HD13 H 22.365 20.101 32.723 1.00 . A A . 8 LEU HD13 1 1
13 4159 1 1 8 LEU HD21 H 24.952 22.434 31.199 1.00 . A A . 8 LEU HD21 1 1
13 4160 1 1 8 LEU HD22 H 24.479 22.361 32.857 1.00 . A A . 8 LEU HD22 1 1
13 4161 1 1 8 LEU HD23 H 24.750 20.830 31.996 1.00 . A A . 8 LEU HD23 1 1
13 4162 1 1 8 LEU HG H 22.512 22.845 31.429 1.00 . A A . 8 LEU HG 1 1
13 4163 1 1 8 LEU N N 23.079 22.923 28.756 1.00 . A A . 8 LEU N 1 1
13 4164 1 1 8 LEU O O 22.155 21.111 26.920 1.00 . A A . 8 LEU O 1 1
13 4165 1 1 9 ASP C C 22.653 17.036 27.269 1.00 . A A . 9 ASP C 1 1
13 4166 1 1 9 ASP CA C 23.016 18.408 26.722 1.00 . A A . 9 ASP CA 1 1
13 4167 1 1 9 ASP CB C 24.282 18.313 25.875 1.00 . A A . 9 ASP CB 1 1
13 4168 1 1 9 ASP CG C 23.975 17.883 24.449 1.00 . A A . 9 ASP CG 1 1
13 4169 1 1 9 ASP H H 23.807 19.066 28.584 1.00 . A A . 9 ASP H 1 1
13 4170 1 1 9 ASP HA H 22.193 18.755 26.096 1.00 . A A . 9 ASP HA 1 1
13 4171 1 1 9 ASP HB2 H 24.768 19.287 25.817 1.00 . A A . 9 ASP HB2 1 1
13 4172 1 1 9 ASP HB3 H 24.984 17.590 26.291 1.00 . A A . 9 ASP HB3 1 1
13 4173 1 1 9 ASP N N 23.248 19.355 27.794 1.00 . A A . 9 ASP N 1 1
13 4174 1 1 9 ASP O O 23.361 16.520 28.131 1.00 . A A . 9 ASP O 1 1
13 4175 1 1 9 ASP OD1 O 23.461 16.757 24.275 1.00 . A A . 9 ASP OD1 1 1
13 4176 1 1 10 SER C C 22.248 13.964 26.721 1.00 . A A . 10 SER C 1 1
13 4177 1 1 10 SER CA C 21.228 15.046 27.047 1.00 . A A . 10 SER CA 1 1
13 4178 1 1 10 SER CB C 19.918 14.654 26.371 1.00 . A A . 10 SER CB 1 1
13 4179 1 1 10 SER H H 20.908 16.939 26.230 1.00 . A A . 10 SER H 1 1
13 4180 1 1 10 SER HA H 21.024 14.975 28.116 1.00 . A A . 10 SER HA 1 1
13 4181 1 1 10 SER HB2 H 20.141 14.716 25.305 1.00 . A A . 10 SER HB2 1 1
13 4182 1 1 10 SER HB3 H 19.666 13.638 26.671 1.00 . A A . 10 SER HB3 1 1
13 4183 1 1 10 SER HG H 18.566 15.915 25.934 1.00 . A A . 10 SER HG 1 1
13 4184 1 1 10 SER N N 21.609 16.407 26.724 1.00 . A A . 10 SER N 1 1
13 4185 1 1 10 SER O O 22.069 12.827 27.153 1.00 . A A . 10 SER O 1 1
13 4186 1 1 10 SER OG O 18.866 15.513 26.752 1.00 . A A . 10 SER OG 1 1
13 4187 1 1 11 VAL C C 25.701 13.870 25.778 1.00 . A A . 11 VAL C 1 1
13 4188 1 1 11 VAL CA C 24.303 13.334 25.506 1.00 . A A . 11 VAL CA 1 1
13 4189 1 1 11 VAL CB C 24.158 12.990 24.026 1.00 . A A . 11 VAL CB 1 1
13 4190 1 1 11 VAL CG1 C 25.066 11.840 23.603 1.00 . A A . 11 VAL CG1 1 1
13 4191 1 1 11 VAL CG2 C 22.741 12.595 23.617 1.00 . A A . 11 VAL CG2 1 1
13 4192 1 1 11 VAL H H 23.327 15.205 25.565 1.00 . A A . 11 VAL H 1 1
13 4193 1 1 11 VAL HA H 24.211 12.417 26.088 1.00 . A A . 11 VAL HA 1 1
13 4194 1 1 11 VAL HB H 24.424 13.890 23.470 1.00 . A A . 11 VAL HB 1 1
13 4195 1 1 11 VAL HG11 H 25.119 11.786 22.516 1.00 . A A . 11 VAL HG11 1 1
13 4196 1 1 11 VAL HG12 H 26.097 11.968 23.933 1.00 . A A . 11 VAL HG12 1 1
13 4197 1 1 11 VAL HG13 H 24.730 10.896 24.033 1.00 . A A . 11 VAL HG13 1 1
13 4198 1 1 11 VAL HG21 H 22.055 13.428 23.772 1.00 . A A . 11 VAL HG21 1 1
13 4199 1 1 11 VAL HG22 H 22.718 12.237 22.588 1.00 . A A . 11 VAL HG22 1 1
13 4200 1 1 11 VAL HG23 H 22.465 11.730 24.221 1.00 . A A . 11 VAL HG23 1 1
13 4201 1 1 11 VAL N N 23.297 14.274 25.957 1.00 . A A . 11 VAL N 1 1
13 4202 1 1 11 VAL O O 26.394 13.313 26.627 1.00 . A A . 11 VAL O 1 1
13 4203 1 1 12 SER C C 27.827 16.697 24.637 1.00 . A A . 12 SER C 1 1
13 4204 1 1 12 SER CA C 27.560 15.252 25.031 1.00 . A A . 12 SER CA 1 1
13 4205 1 1 12 SER CB C 28.200 14.258 24.064 1.00 . A A . 12 SER CB 1 1
13 4206 1 1 12 SER H H 25.493 15.322 24.457 1.00 . A A . 12 SER H 1 1
13 4207 1 1 12 SER HA H 28.070 15.085 25.979 1.00 . A A . 12 SER HA 1 1
13 4208 1 1 12 SER HB2 H 29.221 14.548 23.815 1.00 . A A . 12 SER HB2 1 1
13 4209 1 1 12 SER HB3 H 28.275 13.309 24.595 1.00 . A A . 12 SER HB3 1 1
13 4210 1 1 12 SER HG H 27.944 13.371 22.390 1.00 . A A . 12 SER HG 1 1
13 4211 1 1 12 SER N N 26.147 14.948 25.130 1.00 . A A . 12 SER N 1 1
13 4212 1 1 12 SER O O 26.919 17.402 24.200 1.00 . A A . 12 SER O 1 1
13 4213 1 1 12 SER OG O 27.513 14.101 22.842 1.00 . A A . 12 SER OG 1 1
13 4214 1 1 13 GLY C C 29.104 19.550 25.465 1.00 . A A . 13 GLY C 1 1
13 4215 1 1 13 GLY CA C 29.466 18.527 24.397 1.00 . A A . 13 GLY CA 1 1
13 4216 1 1 13 GLY H H 29.808 16.565 25.058 1.00 . A A . 13 GLY H 1 1
13 4217 1 1 13 GLY HA2 H 30.554 18.548 24.333 1.00 . A A . 13 GLY HA2 1 1
13 4218 1 1 13 GLY HA3 H 29.080 18.862 23.434 1.00 . A A . 13 GLY HA3 1 1
13 4219 1 1 13 GLY N N 29.070 17.175 24.731 1.00 . A A . 13 GLY N 1 1
13 4220 1 1 13 GLY O O 28.883 19.190 26.620 1.00 . A A . 13 GLY O 1 1
13 4221 1 1 14 GLN C C 27.939 22.992 25.609 1.00 . A A . 14 GLN C 1 1
13 4222 1 1 14 GLN CA C 28.984 21.960 26.011 1.00 . A A . 14 GLN CA 1 1
13 4223 1 1 14 GLN CB C 30.378 22.560 26.163 1.00 . A A . 14 GLN CB 1 1
13 4224 1 1 14 GLN CD C 32.353 23.574 25.036 1.00 . A A . 14 GLN CD 1 1
13 4225 1 1 14 GLN CG C 30.900 23.157 24.859 1.00 . A A . 14 GLN CG 1 1
13 4226 1 1 14 GLN H H 29.223 21.001 24.118 1.00 . A A . 14 GLN H 1 1
13 4227 1 1 14 GLN HA H 28.635 21.628 26.989 1.00 . A A . 14 GLN HA 1 1
13 4228 1 1 14 GLN HB2 H 30.360 23.332 26.933 1.00 . A A . 14 GLN HB2 1 1
13 4229 1 1 14 GLN HB3 H 31.059 21.763 26.459 1.00 . A A . 14 GLN HB3 1 1
13 4230 1 1 14 GLN HE21 H 31.918 25.106 26.296 1.00 . A A . 14 GLN HE21 1 1
13 4231 1 1 14 GLN HE22 H 33.636 24.835 25.915 1.00 . A A . 14 GLN HE22 1 1
13 4232 1 1 14 GLN HG2 H 30.816 22.470 24.017 1.00 . A A . 14 GLN HG2 1 1
13 4233 1 1 14 GLN HG3 H 30.300 24.028 24.594 1.00 . A A . 14 GLN HG3 1 1
13 4234 1 1 14 GLN N N 29.096 20.835 25.106 1.00 . A A . 14 GLN N 1 1
13 4235 1 1 14 GLN NE2 N 32.654 24.634 25.791 1.00 . A A . 14 GLN NE2 1 1
13 4236 1 1 14 GLN O O 27.776 24.035 26.240 1.00 . A A . 14 GLN O 1 1
13 4237 1 1 14 GLN OE1 O 33.256 22.979 24.452 1.00 . A A . 14 GLN OE1 1 1
13 4238 1 1 15 TYR C C 24.736 22.580 24.179 1.00 . A A . 15 TYR C 1 1
13 4239 1 1 15 TYR CA C 25.987 23.446 24.135 1.00 . A A . 15 TYR CA 1 1
13 4240 1 1 15 TYR CB C 26.296 23.916 22.716 1.00 . A A . 15 TYR CB 1 1
13 4241 1 1 15 TYR CD1 C 27.301 26.222 22.679 1.00 . A A . 15 TYR CD1 1 1
13 4242 1 1 15 TYR CD2 C 28.760 24.337 22.292 1.00 . A A . 15 TYR CD2 1 1
13 4243 1 1 15 TYR CE1 C 28.403 27.066 22.497 1.00 . A A . 15 TYR CE1 1 1
13 4244 1 1 15 TYR CE2 C 29.871 25.172 22.117 1.00 . A A . 15 TYR CE2 1 1
13 4245 1 1 15 TYR CG C 27.481 24.838 22.559 1.00 . A A . 15 TYR CG 1 1
13 4246 1 1 15 TYR CZ C 29.696 26.563 22.251 1.00 . A A . 15 TYR CZ 1 1
13 4247 1 1 15 TYR H H 27.360 21.856 24.059 1.00 . A A . 15 TYR H 1 1
13 4248 1 1 15 TYR HA H 25.811 24.312 24.773 1.00 . A A . 15 TYR HA 1 1
13 4249 1 1 15 TYR HB2 H 26.419 23.029 22.094 1.00 . A A . 15 TYR HB2 1 1
13 4250 1 1 15 TYR HB3 H 25.419 24.451 22.356 1.00 . A A . 15 TYR HB3 1 1
13 4251 1 1 15 TYR HD1 H 26.321 26.642 22.847 1.00 . A A . 15 TYR HD1 1 1
13 4252 1 1 15 TYR HD2 H 28.904 23.272 22.195 1.00 . A A . 15 TYR HD2 1 1
13 4253 1 1 15 TYR HE1 H 28.274 28.138 22.535 1.00 . A A . 15 TYR HE1 1 1
13 4254 1 1 15 TYR HE2 H 30.876 24.792 22.000 1.00 . A A . 15 TYR HE2 1 1
13 4255 1 1 15 TYR HH H 31.572 27.142 22.484 1.00 . A A . 15 TYR HH 1 1
13 4256 1 1 15 TYR N N 27.138 22.690 24.586 1.00 . A A . 15 TYR N 1 1
13 4257 1 1 15 TYR O O 24.753 21.398 24.515 1.00 . A A . 15 TYR O 1 1
13 4258 1 1 15 TYR OH O 30.716 27.467 22.193 1.00 . A A . 15 TYR OH 1 1
13 4259 1 1 16 TRP C C 22.145 21.450 22.774 1.00 . A A . 16 TRP C 1 1
13 4260 1 1 16 TRP CA C 22.264 22.555 23.814 1.00 . A A . 16 TRP CA 1 1
13 4261 1 1 16 TRP CB C 21.236 23.618 23.439 1.00 . A A . 16 TRP CB 1 1
13 4262 1 1 16 TRP CD1 C 21.131 25.129 25.480 1.00 . A A . 16 TRP CD1 1 1
13 4263 1 1 16 TRP CD2 C 19.106 24.549 24.724 1.00 . A A . 16 TRP CD2 1 1
13 4264 1 1 16 TRP CE2 C 18.918 25.387 25.853 1.00 . A A . 16 TRP CE2 1 1
13 4265 1 1 16 TRP CE3 C 17.982 24.146 23.986 1.00 . A A . 16 TRP CE3 1 1
13 4266 1 1 16 TRP CG C 20.541 24.361 24.535 1.00 . A A . 16 TRP CG 1 1
13 4267 1 1 16 TRP CH2 C 16.501 25.286 25.521 1.00 . A A . 16 TRP CH2 1 1
13 4268 1 1 16 TRP CZ2 C 17.616 25.726 26.244 1.00 . A A . 16 TRP CZ2 1 1
13 4269 1 1 16 TRP CZ3 C 16.685 24.487 24.386 1.00 . A A . 16 TRP CZ3 1 1
13 4270 1 1 16 TRP H H 23.682 24.143 23.648 1.00 . A A . 16 TRP H 1 1
13 4271 1 1 16 TRP HA H 22.008 22.161 24.798 1.00 . A A . 16 TRP HA 1 1
13 4272 1 1 16 TRP HB2 H 21.747 24.374 22.844 1.00 . A A . 16 TRP HB2 1 1
13 4273 1 1 16 TRP HB3 H 20.457 23.217 22.791 1.00 . A A . 16 TRP HB3 1 1
13 4274 1 1 16 TRP HD1 H 22.193 25.322 25.511 1.00 . A A . 16 TRP HD1 1 1
13 4275 1 1 16 TRP HE1 H 20.384 26.487 26.934 1.00 . A A . 16 TRP HE1 1 1
13 4276 1 1 16 TRP HE3 H 18.147 23.570 23.087 1.00 . A A . 16 TRP HE3 1 1
13 4277 1 1 16 TRP HH2 H 15.508 25.584 25.823 1.00 . A A . 16 TRP HH2 1 1
13 4278 1 1 16 TRP HZ2 H 17.457 26.352 27.109 1.00 . A A . 16 TRP HZ2 1 1
13 4279 1 1 16 TRP HZ3 H 15.830 24.170 23.808 1.00 . A A . 16 TRP HZ3 1 1
13 4280 1 1 16 TRP N N 23.572 23.172 23.902 1.00 . A A . 16 TRP N 1 1
13 4281 1 1 16 TRP NE1 N 20.182 25.772 26.250 1.00 . A A . 16 TRP NE1 1 1
13 4282 1 1 16 TRP O O 22.844 21.437 21.763 1.00 . A A . 16 TRP O 1 1
13 4283 1 1 17 ASP C C 19.413 20.055 21.251 1.00 . A A . 17 ASP C 1 1
13 4284 1 1 17 ASP CA C 20.684 19.610 21.961 1.00 . A A . 17 ASP CA 1 1
13 4285 1 1 17 ASP CB C 20.525 18.300 22.729 1.00 . A A . 17 ASP CB 1 1
13 4286 1 1 17 ASP CG C 20.322 17.148 21.755 1.00 . A A . 17 ASP CG 1 1
13 4287 1 1 17 ASP H H 20.569 20.748 23.752 1.00 . A A . 17 ASP H 1 1
13 4288 1 1 17 ASP HA H 21.456 19.491 21.200 1.00 . A A . 17 ASP HA 1 1
13 4289 1 1 17 ASP HB2 H 21.425 18.089 23.305 1.00 . A A . 17 ASP HB2 1 1
13 4290 1 1 17 ASP HB3 H 19.687 18.366 23.424 1.00 . A A . 17 ASP HB3 1 1
13 4291 1 1 17 ASP N N 21.113 20.614 22.911 1.00 . A A . 17 ASP N 1 1
13 4292 1 1 17 ASP O O 18.569 20.772 21.785 1.00 . A A . 17 ASP O 1 1
13 4293 1 1 17 ASP OD1 O 21.027 17.071 20.726 1.00 . A A . 17 ASP OD1 1 1
13 4294 1 1 17 ASP OD2 O 19.393 16.350 21.995 1.00 . A A . 17 ASP OD2 1 1
13 4295 1 1 18 GLN C C 16.938 19.285 19.287 1.00 . A A . 18 GLN C 1 1
13 4296 1 1 18 GLN CA C 18.248 20.031 19.076 1.00 . A A . 18 GLN CA 1 1
13 4297 1 1 18 GLN CB C 18.761 19.803 17.657 1.00 . A A . 18 GLN CB 1 1
13 4298 1 1 18 GLN CD C 17.673 21.695 16.369 1.00 . A A . 18 GLN CD 1 1
13 4299 1 1 18 GLN CG C 18.980 21.068 16.832 1.00 . A A . 18 GLN CG 1 1
13 4300 1 1 18 GLN H H 20.050 19.134 19.527 1.00 . A A . 18 GLN H 1 1
13 4301 1 1 18 GLN HA H 18.061 21.095 19.221 1.00 . A A . 18 GLN HA 1 1
13 4302 1 1 18 GLN HB2 H 19.734 19.313 17.675 1.00 . A A . 18 GLN HB2 1 1
13 4303 1 1 18 GLN HB3 H 18.109 19.109 17.127 1.00 . A A . 18 GLN HB3 1 1
13 4304 1 1 18 GLN HE21 H 17.703 20.712 14.558 1.00 . A A . 18 GLN HE21 1 1
13 4305 1 1 18 GLN HE22 H 16.281 21.695 14.958 1.00 . A A . 18 GLN HE22 1 1
13 4306 1 1 18 GLN HG2 H 19.477 21.833 17.430 1.00 . A A . 18 GLN HG2 1 1
13 4307 1 1 18 GLN HG3 H 19.599 20.798 15.976 1.00 . A A . 18 GLN HG3 1 1
13 4308 1 1 18 GLN N N 19.316 19.659 19.981 1.00 . A A . 18 GLN N 1 1
13 4309 1 1 18 GLN NE2 N 17.200 21.336 15.173 1.00 . A A . 18 GLN NE2 1 1
13 4310 1 1 18 GLN O O 15.932 19.701 18.716 1.00 . A A . 18 GLN O 1 1
13 4311 1 1 18 GLN OE1 O 17.067 22.535 17.031 1.00 . A A . 18 GLN OE1 1 1
13 4312 1 1 19 HIS C C 14.801 18.200 21.326 1.00 . A A . 19 HIS C 1 1
13 4313 1 1 19 HIS CA C 15.770 17.428 20.441 1.00 . A A . 19 HIS CA 1 1
13 4314 1 1 19 HIS CB C 16.220 16.111 21.066 1.00 . A A . 19 HIS CB 1 1
13 4315 1 1 19 HIS CD2 C 14.518 14.376 20.170 1.00 . A A . 19 HIS CD2 1 1
13 4316 1 1 19 HIS CE1 C 13.762 13.604 22.088 1.00 . A A . 19 HIS CE1 1 1
13 4317 1 1 19 HIS CG C 15.154 15.056 21.176 1.00 . A A . 19 HIS CG 1 1
13 4318 1 1 19 HIS H H 17.820 17.968 20.500 1.00 . A A . 19 HIS H 1 1
13 4319 1 1 19 HIS HA H 15.227 17.203 19.523 1.00 . A A . 19 HIS HA 1 1
13 4320 1 1 19 HIS HB2 H 17.043 15.723 20.467 1.00 . A A . 19 HIS HB2 1 1
13 4321 1 1 19 HIS HB3 H 16.625 16.341 22.052 1.00 . A A . 19 HIS HB3 1 1
13 4322 1 1 19 HIS HD2 H 14.724 14.468 19.114 1.00 . A A . 19 HIS HD2 1 1
13 4323 1 1 19 HIS HE1 H 13.256 13.031 22.852 1.00 . A A . 19 HIS HE1 1 1
13 4324 1 1 19 HIS HE2 H 12.990 12.873 20.286 1.00 . A A . 19 HIS HE2 1 1
13 4325 1 1 19 HIS N N 16.932 18.218 20.090 1.00 . A A . 19 HIS N 1 1
13 4326 1 1 19 HIS ND1 N 14.646 14.562 22.376 1.00 . A A . 19 HIS ND1 1 1
13 4327 1 1 19 HIS NE2 N 13.637 13.489 20.756 1.00 . A A . 19 HIS NE2 1 1
13 4328 1 1 19 HIS O O 15.152 19.241 21.876 1.00 . A A . 19 HIS O 1 1
13 4329 1 1 20 ALA C C 12.646 16.983 23.663 1.00 . A A . 20 ALA C 1 1
13 4330 1 1 20 ALA CA C 12.694 18.060 22.588 1.00 . A A . 20 ALA CA 1 1
13 4331 1 1 20 ALA CB C 11.331 18.333 21.958 1.00 . A A . 20 ALA CB 1 1
13 4332 1 1 20 ALA H H 13.450 16.756 21.074 1.00 . A A . 20 ALA H 1 1
13 4333 1 1 20 ALA HA H 13.034 19.001 23.020 1.00 . A A . 20 ALA HA 1 1
13 4334 1 1 20 ALA HB1 H 10.639 18.540 22.774 1.00 . A A . 20 ALA HB1 1 1
13 4335 1 1 20 ALA HB2 H 11.410 19.190 21.288 1.00 . A A . 20 ALA HB2 1 1
13 4336 1 1 20 ALA HB3 H 11.018 17.466 21.376 1.00 . A A . 20 ALA HB3 1 1
13 4337 1 1 20 ALA N N 13.620 17.624 21.563 1.00 . A A . 20 ALA N 1 1
13 4338 1 1 20 ALA O O 11.753 16.139 23.634 1.00 . A A . 20 ALA O 1 1
13 4339 1 1 21 PRO C C 12.533 15.634 26.383 1.00 . A A . 21 PRO C 1 1
13 4340 1 1 21 PRO CA C 13.773 15.858 25.529 1.00 . A A . 21 PRO CA 1 1
13 4341 1 1 21 PRO CB C 15.057 16.146 26.302 1.00 . A A . 21 PRO CB 1 1
13 4342 1 1 21 PRO CD C 14.653 17.922 24.799 1.00 . A A . 21 PRO CD 1 1
13 4343 1 1 21 PRO CG C 15.259 17.653 26.173 1.00 . A A . 21 PRO CG 1 1
13 4344 1 1 21 PRO HA H 13.929 14.963 24.927 1.00 . A A . 21 PRO HA 1 1
13 4345 1 1 21 PRO HB2 H 15.011 15.836 27.346 1.00 . A A . 21 PRO HB2 1 1
13 4346 1 1 21 PRO HB3 H 15.894 15.645 25.814 1.00 . A A . 21 PRO HB3 1 1
13 4347 1 1 21 PRO HD2 H 14.302 18.954 24.802 1.00 . A A . 21 PRO HD2 1 1
13 4348 1 1 21 PRO HD3 H 15.435 17.766 24.056 1.00 . A A . 21 PRO HD3 1 1
13 4349 1 1 21 PRO HG2 H 14.704 18.165 26.959 1.00 . A A . 21 PRO HG2 1 1
13 4350 1 1 21 PRO HG3 H 16.309 17.947 26.199 1.00 . A A . 21 PRO HG3 1 1
13 4351 1 1 21 PRO N N 13.580 16.966 24.617 1.00 . A A . 21 PRO N 1 1
13 4352 1 1 21 PRO O O 11.984 16.614 26.883 1.00 . A A . 21 PRO O 1 1
13 4353 1 1 22 LEU C C 9.622 14.596 25.982 1.00 . A A . 22 LEU C 1 1
13 4354 1 1 22 LEU CA C 10.691 14.022 26.899 1.00 . A A . 22 LEU CA 1 1
13 4355 1 1 22 LEU CB C 10.470 14.197 28.398 1.00 . A A . 22 LEU CB 1 1
13 4356 1 1 22 LEU CD1 C 11.233 13.648 30.716 1.00 . A A . 22 LEU CD1 1 1
13 4357 1 1 22 LEU CD2 C 11.740 12.037 28.975 1.00 . A A . 22 LEU CD2 1 1
13 4358 1 1 22 LEU CG C 11.562 13.531 29.230 1.00 . A A . 22 LEU CG 1 1
13 4359 1 1 22 LEU H H 12.586 13.661 26.087 1.00 . A A . 22 LEU H 1 1
13 4360 1 1 22 LEU HA H 10.628 12.945 26.741 1.00 . A A . 22 LEU HA 1 1
13 4361 1 1 22 LEU HB2 H 10.432 15.258 28.646 1.00 . A A . 22 LEU HB2 1 1
13 4362 1 1 22 LEU HB3 H 9.510 13.741 28.643 1.00 . A A . 22 LEU HB3 1 1
13 4363 1 1 22 LEU HD11 H 12.043 13.259 31.334 1.00 . A A . 22 LEU HD11 1 1
13 4364 1 1 22 LEU HD12 H 11.036 14.694 30.949 1.00 . A A . 22 LEU HD12 1 1
13 4365 1 1 22 LEU HD13 H 10.353 13.052 30.958 1.00 . A A . 22 LEU HD13 1 1
13 4366 1 1 22 LEU HD21 H 12.198 11.839 28.006 1.00 . A A . 22 LEU HD21 1 1
13 4367 1 1 22 LEU HD22 H 12.432 11.588 29.686 1.00 . A A . 22 LEU HD22 1 1
13 4368 1 1 22 LEU HD23 H 10.765 11.554 29.034 1.00 . A A . 22 LEU HD23 1 1
13 4369 1 1 22 LEU HG H 12.510 14.050 29.093 1.00 . A A . 22 LEU HG 1 1
13 4370 1 1 22 LEU N N 12.025 14.404 26.479 1.00 . A A . 22 LEU N 1 1
13 4371 1 1 22 LEU O O 9.132 13.880 25.111 1.00 . A A . 22 LEU O 1 1
13 4372 1 1 23 ALA C C 8.739 18.193 25.443 1.00 . A A . 23 ALA C 1 1
13 4373 1 1 23 ALA CA C 8.597 16.707 25.146 1.00 . A A . 23 ALA CA 1 1
13 4374 1 1 23 ALA CB C 7.110 16.373 25.221 1.00 . A A . 23 ALA CB 1 1
13 4375 1 1 23 ALA H H 9.895 16.415 26.750 1.00 . A A . 23 ALA H 1 1
13 4376 1 1 23 ALA HA H 8.965 16.518 24.138 1.00 . A A . 23 ALA HA 1 1
13 4377 1 1 23 ALA HB1 H 6.942 15.315 25.017 1.00 . A A . 23 ALA HB1 1 1
13 4378 1 1 23 ALA HB2 H 6.750 16.622 26.219 1.00 . A A . 23 ALA HB2 1 1
13 4379 1 1 23 ALA HB3 H 6.586 16.993 24.494 1.00 . A A . 23 ALA HB3 1 1
13 4380 1 1 23 ALA N N 9.328 15.893 26.098 1.00 . A A . 23 ALA N 1 1
13 4381 1 1 23 ALA O O 9.134 18.558 26.548 1.00 . A A . 23 ALA O 1 1
13 4382 1 1 24 ASP C C 6.919 20.912 23.820 1.00 . A A . 24 ASP C 1 1
13 4383 1 1 24 ASP CA C 8.188 20.466 24.533 1.00 . A A . 24 ASP CA 1 1
13 4384 1 1 24 ASP CB C 9.397 21.188 23.944 1.00 . A A . 24 ASP CB 1 1
13 4385 1 1 24 ASP CG C 10.600 21.193 24.876 1.00 . A A . 24 ASP CG 1 1
13 4386 1 1 24 ASP H H 8.051 18.589 23.624 1.00 . A A . 24 ASP H 1 1
13 4387 1 1 24 ASP HA H 8.083 20.752 25.579 1.00 . A A . 24 ASP HA 1 1
13 4388 1 1 24 ASP HB2 H 9.666 20.728 22.993 1.00 . A A . 24 ASP HB2 1 1
13 4389 1 1 24 ASP HB3 H 9.126 22.233 23.790 1.00 . A A . 24 ASP HB3 1 1
13 4390 1 1 24 ASP N N 8.393 19.033 24.464 1.00 . A A . 24 ASP N 1 1
13 4391 1 1 24 ASP O O 6.030 21.484 24.486 1.00 . A A . 24 ASP O 1 1
13 4392 1 1 24 ASP OXT O 6.827 20.740 22.586 1.00 . A A . 24 ASP OXT 1 1
13 4393 1 1 24 ASP OD1 O 10.483 21.643 26.037 1.00 . A A . 24 ASP OD1 1 1
13 4394 1 1 24 ASP OD2 O 11.697 20.756 24.468 1.00 . A A . 24 ASP OD2 1 1
14 4395 1 1 1 GLY C C 24.950 19.370 20.841 1.00 . A A . 1 GLY C 1 1
14 4396 1 1 1 GLY CA C 24.245 18.433 21.813 1.00 . A A . 1 GLY CA 1 1
14 4397 1 1 1 GLY H1 H 24.782 19.628 23.535 1.00 . A A . 1 GLY H1 1 1
14 4398 1 1 1 GLY HA2 H 24.505 17.397 21.590 1.00 . A A . 1 GLY HA2 1 1
14 4399 1 1 1 GLY HA3 H 23.174 18.469 21.618 1.00 . A A . 1 GLY HA3 1 1
14 4400 1 1 1 GLY N N 24.406 18.745 23.219 1.00 . A A . 1 GLY N 1 1
14 4401 1 1 1 GLY O O 25.763 20.173 21.292 1.00 . A A . 1 GLY O 1 1
14 4402 1 1 2 PRO C C 24.978 21.374 18.143 1.00 . A A . 2 PRO C 1 1
14 4403 1 1 2 PRO CA C 25.420 19.956 18.472 1.00 . A A . 2 PRO CA 1 1
14 4404 1 1 2 PRO CB C 25.263 19.027 17.272 1.00 . A A . 2 PRO CB 1 1
14 4405 1 1 2 PRO CD C 23.808 18.282 18.962 1.00 . A A . 2 PRO CD 1 1
14 4406 1 1 2 PRO CG C 23.889 18.385 17.442 1.00 . A A . 2 PRO CG 1 1
14 4407 1 1 2 PRO HA H 26.476 20.011 18.736 1.00 . A A . 2 PRO HA 1 1
14 4408 1 1 2 PRO HB2 H 25.264 19.540 16.310 1.00 . A A . 2 PRO HB2 1 1
14 4409 1 1 2 PRO HB3 H 26.035 18.260 17.344 1.00 . A A . 2 PRO HB3 1 1
14 4410 1 1 2 PRO HD2 H 22.813 18.614 19.259 1.00 . A A . 2 PRO HD2 1 1
14 4411 1 1 2 PRO HD3 H 24.038 17.272 19.302 1.00 . A A . 2 PRO HD3 1 1
14 4412 1 1 2 PRO HG2 H 23.139 19.080 17.062 1.00 . A A . 2 PRO HG2 1 1
14 4413 1 1 2 PRO HG3 H 23.882 17.370 17.046 1.00 . A A . 2 PRO HG3 1 1
14 4414 1 1 2 PRO N N 24.732 19.243 19.531 1.00 . A A . 2 PRO N 1 1
14 4415 1 1 2 PRO O O 25.466 21.923 17.157 1.00 . A A . 2 PRO O 1 1
14 4416 1 1 3 THR C C 24.623 24.439 18.938 1.00 . A A . 3 THR C 1 1
14 4417 1 1 3 THR CA C 23.590 23.345 18.707 1.00 . A A . 3 THR CA 1 1
14 4418 1 1 3 THR CB C 22.406 23.653 19.618 1.00 . A A . 3 THR CB 1 1
14 4419 1 1 3 THR CG2 C 21.196 22.732 19.492 1.00 . A A . 3 THR CG2 1 1
14 4420 1 1 3 THR H H 23.871 21.516 19.777 1.00 . A A . 3 THR H 1 1
14 4421 1 1 3 THR HA H 23.247 23.445 17.677 1.00 . A A . 3 THR HA 1 1
14 4422 1 1 3 THR HB H 22.079 24.667 19.385 1.00 . A A . 3 THR HB 1 1
14 4423 1 1 3 THR HG1 H 22.810 22.824 21.336 1.00 . A A . 3 THR HG1 1 1
14 4424 1 1 3 THR HG21 H 20.421 23.127 20.150 1.00 . A A . 3 THR HG21 1 1
14 4425 1 1 3 THR HG22 H 20.858 22.711 18.456 1.00 . A A . 3 THR HG22 1 1
14 4426 1 1 3 THR HG23 H 21.376 21.694 19.775 1.00 . A A . 3 THR HG23 1 1
14 4427 1 1 3 THR N N 24.089 22.000 18.918 1.00 . A A . 3 THR N 1 1
14 4428 1 1 3 THR O O 25.651 24.194 19.565 1.00 . A A . 3 THR O 1 1
14 4429 1 1 3 THR OG1 O 22.843 23.706 20.958 1.00 . A A . 3 THR OG1 1 1
14 4430 1 1 4 PRO C C 24.744 27.517 20.333 1.00 . A A . 4 PRO C 1 1
14 4431 1 1 4 PRO CA C 25.128 26.866 19.012 1.00 . A A . 4 PRO CA 1 1
14 4432 1 1 4 PRO CB C 24.960 27.824 17.835 1.00 . A A . 4 PRO CB 1 1
14 4433 1 1 4 PRO CD C 23.374 26.102 17.617 1.00 . A A . 4 PRO CD 1 1
14 4434 1 1 4 PRO CG C 23.509 27.608 17.414 1.00 . A A . 4 PRO CG 1 1
14 4435 1 1 4 PRO HA H 26.187 26.609 19.065 1.00 . A A . 4 PRO HA 1 1
14 4436 1 1 4 PRO HB2 H 25.191 28.872 18.020 1.00 . A A . 4 PRO HB2 1 1
14 4437 1 1 4 PRO HB3 H 25.584 27.489 17.007 1.00 . A A . 4 PRO HB3 1 1
14 4438 1 1 4 PRO HD2 H 22.346 25.938 17.937 1.00 . A A . 4 PRO HD2 1 1
14 4439 1 1 4 PRO HD3 H 23.581 25.624 16.658 1.00 . A A . 4 PRO HD3 1 1
14 4440 1 1 4 PRO HG2 H 22.897 28.148 18.135 1.00 . A A . 4 PRO HG2 1 1
14 4441 1 1 4 PRO HG3 H 23.385 27.886 16.367 1.00 . A A . 4 PRO HG3 1 1
14 4442 1 1 4 PRO N N 24.389 25.701 18.571 1.00 . A A . 4 PRO N 1 1
14 4443 1 1 4 PRO O O 25.342 28.481 20.805 1.00 . A A . 4 PRO O 1 1
14 4444 1 1 5 MET C C 24.050 26.883 23.374 1.00 . A A . 5 MET C 1 1
14 4445 1 1 5 MET CA C 23.232 27.512 22.256 1.00 . A A . 5 MET CA 1 1
14 4446 1 1 5 MET CB C 21.766 27.198 22.542 1.00 . A A . 5 MET CB 1 1
14 4447 1 1 5 MET CE C 18.578 29.169 20.566 1.00 . A A . 5 MET CE 1 1
14 4448 1 1 5 MET CG C 20.906 28.029 21.595 1.00 . A A . 5 MET CG 1 1
14 4449 1 1 5 MET H H 23.382 26.118 20.604 1.00 . A A . 5 MET H 1 1
14 4450 1 1 5 MET HA H 23.320 28.598 22.303 1.00 . A A . 5 MET HA 1 1
14 4451 1 1 5 MET HB2 H 21.561 26.138 22.383 1.00 . A A . 5 MET HB2 1 1
14 4452 1 1 5 MET HB3 H 21.619 27.492 23.582 1.00 . A A . 5 MET HB3 1 1
14 4453 1 1 5 MET HE1 H 19.034 30.158 20.546 1.00 . A A . 5 MET HE1 1 1
14 4454 1 1 5 MET HE2 H 18.738 28.624 19.635 1.00 . A A . 5 MET HE2 1 1
14 4455 1 1 5 MET HE3 H 17.508 29.350 20.675 1.00 . A A . 5 MET HE3 1 1
14 4456 1 1 5 MET HG2 H 21.242 29.059 21.480 1.00 . A A . 5 MET HG2 1 1
14 4457 1 1 5 MET HG3 H 20.954 27.500 20.642 1.00 . A A . 5 MET HG3 1 1
14 4458 1 1 5 MET N N 23.703 26.997 20.987 1.00 . A A . 5 MET N 1 1
14 4459 1 1 5 MET O O 23.911 25.680 23.585 1.00 . A A . 5 MET O 1 1
14 4460 1 1 5 MET SD S 19.140 28.167 21.964 1.00 . A A . 5 MET SD 1 1
14 4461 1 1 6 VAL C C 24.664 26.602 26.316 1.00 . A A . 6 VAL C 1 1
14 4462 1 1 6 VAL CA C 25.606 27.143 25.250 1.00 . A A . 6 VAL CA 1 1
14 4463 1 1 6 VAL CB C 26.448 28.265 25.852 1.00 . A A . 6 VAL CB 1 1
14 4464 1 1 6 VAL CG1 C 27.515 27.672 26.768 1.00 . A A . 6 VAL CG1 1 1
14 4465 1 1 6 VAL CG2 C 27.221 29.197 24.924 1.00 . A A . 6 VAL CG2 1 1
14 4466 1 1 6 VAL H H 24.953 28.628 23.920 1.00 . A A . 6 VAL H 1 1
14 4467 1 1 6 VAL HA H 26.288 26.379 24.876 1.00 . A A . 6 VAL HA 1 1
14 4468 1 1 6 VAL HB H 25.890 28.904 26.536 1.00 . A A . 6 VAL HB 1 1
14 4469 1 1 6 VAL HG11 H 28.179 28.393 27.244 1.00 . A A . 6 VAL HG11 1 1
14 4470 1 1 6 VAL HG12 H 26.943 27.185 27.558 1.00 . A A . 6 VAL HG12 1 1
14 4471 1 1 6 VAL HG13 H 28.125 26.986 26.182 1.00 . A A . 6 VAL HG13 1 1
14 4472 1 1 6 VAL HG21 H 27.844 29.892 25.486 1.00 . A A . 6 VAL HG21 1 1
14 4473 1 1 6 VAL HG22 H 27.816 28.593 24.239 1.00 . A A . 6 VAL HG22 1 1
14 4474 1 1 6 VAL HG23 H 26.493 29.793 24.374 1.00 . A A . 6 VAL HG23 1 1
14 4475 1 1 6 VAL N N 24.891 27.634 24.090 1.00 . A A . 6 VAL N 1 1
14 4476 1 1 6 VAL O O 23.587 27.158 26.517 1.00 . A A . 6 VAL O 1 1
14 4477 1 1 7 GLY C C 24.335 23.381 28.078 1.00 . A A . 7 GLY C 1 1
14 4478 1 1 7 GLY CA C 24.252 24.899 28.000 1.00 . A A . 7 GLY CA 1 1
14 4479 1 1 7 GLY H H 25.988 25.191 26.705 1.00 . A A . 7 GLY H 1 1
14 4480 1 1 7 GLY HA2 H 24.563 25.322 28.955 1.00 . A A . 7 GLY HA2 1 1
14 4481 1 1 7 GLY HA3 H 23.225 25.177 27.762 1.00 . A A . 7 GLY HA3 1 1
14 4482 1 1 7 GLY N N 25.059 25.500 26.957 1.00 . A A . 7 GLY N 1 1
14 4483 1 1 7 GLY O O 25.273 22.708 27.656 1.00 . A A . 7 GLY O 1 1
14 4484 1 1 8 LEU C C 22.546 20.724 27.799 1.00 . A A . 8 LEU C 1 1
14 4485 1 1 8 LEU CA C 23.142 21.411 29.019 1.00 . A A . 8 LEU CA 1 1
14 4486 1 1 8 LEU CB C 22.267 21.182 30.249 1.00 . A A . 8 LEU CB 1 1
14 4487 1 1 8 LEU CD1 C 21.820 21.466 32.700 1.00 . A A . 8 LEU CD1 1 1
14 4488 1 1 8 LEU CD2 C 24.129 20.942 31.924 1.00 . A A . 8 LEU CD2 1 1
14 4489 1 1 8 LEU CG C 22.835 21.673 31.579 1.00 . A A . 8 LEU CG 1 1
14 4490 1 1 8 LEU H H 22.687 23.512 29.108 1.00 . A A . 8 LEU H 1 1
14 4491 1 1 8 LEU HA H 24.103 20.941 29.231 1.00 . A A . 8 LEU HA 1 1
14 4492 1 1 8 LEU HB2 H 21.360 21.767 30.096 1.00 . A A . 8 LEU HB2 1 1
14 4493 1 1 8 LEU HB3 H 22.014 20.131 30.386 1.00 . A A . 8 LEU HB3 1 1
14 4494 1 1 8 LEU HD11 H 22.278 21.878 33.599 1.00 . A A . 8 LEU HD11 1 1
14 4495 1 1 8 LEU HD12 H 20.875 21.986 32.545 1.00 . A A . 8 LEU HD12 1 1
14 4496 1 1 8 LEU HD13 H 21.641 20.393 32.763 1.00 . A A . 8 LEU HD13 1 1
14 4497 1 1 8 LEU HD21 H 24.926 21.199 31.226 1.00 . A A . 8 LEU HD21 1 1
14 4498 1 1 8 LEU HD22 H 24.401 21.344 32.901 1.00 . A A . 8 LEU HD22 1 1
14 4499 1 1 8 LEU HD23 H 24.034 19.857 31.937 1.00 . A A . 8 LEU HD23 1 1
14 4500 1 1 8 LEU HG H 22.944 22.757 31.544 1.00 . A A . 8 LEU HG 1 1
14 4501 1 1 8 LEU N N 23.367 22.827 28.812 1.00 . A A . 8 LEU N 1 1
14 4502 1 1 8 LEU O O 21.483 21.057 27.280 1.00 . A A . 8 LEU O 1 1
14 4503 1 1 9 ASP C C 22.279 17.528 26.882 1.00 . A A . 9 ASP C 1 1
14 4504 1 1 9 ASP CA C 22.960 18.761 26.306 1.00 . A A . 9 ASP CA 1 1
14 4505 1 1 9 ASP CB C 24.289 18.349 25.678 1.00 . A A . 9 ASP CB 1 1
14 4506 1 1 9 ASP CG C 24.053 17.947 24.229 1.00 . A A . 9 ASP CG 1 1
14 4507 1 1 9 ASP H H 24.152 19.557 27.850 1.00 . A A . 9 ASP H 1 1
14 4508 1 1 9 ASP HA H 22.303 19.228 25.571 1.00 . A A . 9 ASP HA 1 1
14 4509 1 1 9 ASP HB2 H 25.000 19.172 25.748 1.00 . A A . 9 ASP HB2 1 1
14 4510 1 1 9 ASP HB3 H 24.747 17.491 26.170 1.00 . A A . 9 ASP HB3 1 1
14 4511 1 1 9 ASP N N 23.256 19.668 27.396 1.00 . A A . 9 ASP N 1 1
14 4512 1 1 9 ASP O O 22.332 17.221 28.072 1.00 . A A . 9 ASP O 1 1
14 4513 1 1 9 ASP OD1 O 23.640 16.784 24.033 1.00 . A A . 9 ASP OD1 1 1
14 4514 1 1 10 SER C C 22.170 14.326 26.375 1.00 . A A . 10 SER C 1 1
14 4515 1 1 10 SER CA C 21.103 15.411 26.374 1.00 . A A . 10 SER CA 1 1
14 4516 1 1 10 SER CB C 20.100 15.038 25.286 1.00 . A A . 10 SER CB 1 1
14 4517 1 1 10 SER H H 21.468 17.045 25.100 1.00 . A A . 10 SER H 1 1
14 4518 1 1 10 SER HA H 20.665 15.448 27.372 1.00 . A A . 10 SER HA 1 1
14 4519 1 1 10 SER HB2 H 20.668 15.102 24.359 1.00 . A A . 10 SER HB2 1 1
14 4520 1 1 10 SER HB3 H 19.747 14.024 25.471 1.00 . A A . 10 SER HB3 1 1
14 4521 1 1 10 SER HG H 18.413 15.698 26.022 1.00 . A A . 10 SER HG 1 1
14 4522 1 1 10 SER N N 21.598 16.735 26.052 1.00 . A A . 10 SER N 1 1
14 4523 1 1 10 SER O O 21.935 13.263 26.946 1.00 . A A . 10 SER O 1 1
14 4524 1 1 10 SER OG O 18.979 15.892 25.271 1.00 . A A . 10 SER OG 1 1
14 4525 1 1 11 VAL C C 25.769 14.158 26.055 1.00 . A A . 11 VAL C 1 1
14 4526 1 1 11 VAL CA C 24.427 13.576 25.633 1.00 . A A . 11 VAL CA 1 1
14 4527 1 1 11 VAL CB C 24.470 13.057 24.199 1.00 . A A . 11 VAL CB 1 1
14 4528 1 1 11 VAL CG1 C 25.485 11.921 24.107 1.00 . A A . 11 VAL CG1 1 1
14 4529 1 1 11 VAL CG2 C 23.136 12.469 23.746 1.00 . A A . 11 VAL CG2 1 1
14 4530 1 1 11 VAL H H 23.454 15.472 25.430 1.00 . A A . 11 VAL H 1 1
14 4531 1 1 11 VAL HA H 24.182 12.698 26.230 1.00 . A A . 11 VAL HA 1 1
14 4532 1 1 11 VAL HB H 24.831 13.871 23.571 1.00 . A A . 11 VAL HB 1 1
14 4533 1 1 11 VAL HG11 H 25.534 11.553 23.083 1.00 . A A . 11 VAL HG11 1 1
14 4534 1 1 11 VAL HG12 H 26.455 12.366 24.327 1.00 . A A . 11 VAL HG12 1 1
14 4535 1 1 11 VAL HG13 H 25.217 11.110 24.784 1.00 . A A . 11 VAL HG13 1 1
14 4536 1 1 11 VAL HG21 H 22.348 13.223 23.744 1.00 . A A . 11 VAL HG21 1 1
14 4537 1 1 11 VAL HG22 H 23.215 12.135 22.711 1.00 . A A . 11 VAL HG22 1 1
14 4538 1 1 11 VAL HG23 H 22.901 11.674 24.453 1.00 . A A . 11 VAL HG23 1 1
14 4539 1 1 11 VAL N N 23.355 14.537 25.798 1.00 . A A . 11 VAL N 1 1
14 4540 1 1 11 VAL O O 26.331 13.643 27.018 1.00 . A A . 11 VAL O 1 1
14 4541 1 1 12 SER C C 27.899 16.951 24.968 1.00 . A A . 12 SER C 1 1
14 4542 1 1 12 SER CA C 27.698 15.490 25.345 1.00 . A A . 12 SER CA 1 1
14 4543 1 1 12 SER CB C 28.465 14.589 24.382 1.00 . A A . 12 SER CB 1 1
14 4544 1 1 12 SER H H 25.793 15.605 24.585 1.00 . A A . 12 SER H 1 1
14 4545 1 1 12 SER HA H 28.179 15.313 26.307 1.00 . A A . 12 SER HA 1 1
14 4546 1 1 12 SER HB2 H 29.483 14.950 24.233 1.00 . A A . 12 SER HB2 1 1
14 4547 1 1 12 SER HB3 H 28.552 13.638 24.908 1.00 . A A . 12 SER HB3 1 1
14 4548 1 1 12 SER HG H 28.463 14.313 22.453 1.00 . A A . 12 SER HG 1 1
14 4549 1 1 12 SER N N 26.283 15.174 25.356 1.00 . A A . 12 SER N 1 1
14 4550 1 1 12 SER O O 26.975 17.588 24.468 1.00 . A A . 12 SER O 1 1
14 4551 1 1 12 SER OG O 27.809 14.442 23.143 1.00 . A A . 12 SER OG 1 1
14 4552 1 1 13 GLY C C 29.148 19.807 25.934 1.00 . A A . 13 GLY C 1 1
14 4553 1 1 13 GLY CA C 29.574 18.779 24.897 1.00 . A A . 13 GLY CA 1 1
14 4554 1 1 13 GLY H H 29.753 16.806 25.674 1.00 . A A . 13 GLY H 1 1
14 4555 1 1 13 GLY HA2 H 30.644 18.813 24.694 1.00 . A A . 13 GLY HA2 1 1
14 4556 1 1 13 GLY HA3 H 29.076 19.081 23.976 1.00 . A A . 13 GLY HA3 1 1
14 4557 1 1 13 GLY N N 29.113 17.444 25.223 1.00 . A A . 13 GLY N 1 1
14 4558 1 1 13 GLY O O 28.652 19.431 26.994 1.00 . A A . 13 GLY O 1 1
14 4559 1 1 14 GLN C C 27.704 23.150 25.939 1.00 . A A . 14 GLN C 1 1
14 4560 1 1 14 GLN CA C 28.745 22.214 26.536 1.00 . A A . 14 GLN CA 1 1
14 4561 1 1 14 GLN CB C 29.947 22.871 27.208 1.00 . A A . 14 GLN CB 1 1
14 4562 1 1 14 GLN CD C 32.283 23.626 26.837 1.00 . A A . 14 GLN CD 1 1
14 4563 1 1 14 GLN CG C 30.909 23.493 26.198 1.00 . A A . 14 GLN CG 1 1
14 4564 1 1 14 GLN H H 29.516 21.337 24.765 1.00 . A A . 14 GLN H 1 1
14 4565 1 1 14 GLN HA H 28.184 21.793 27.370 1.00 . A A . 14 GLN HA 1 1
14 4566 1 1 14 GLN HB2 H 29.616 23.654 27.890 1.00 . A A . 14 GLN HB2 1 1
14 4567 1 1 14 GLN HB3 H 30.491 22.111 27.770 1.00 . A A . 14 GLN HB3 1 1
14 4568 1 1 14 GLN HE21 H 32.944 21.724 26.357 1.00 . A A . 14 GLN HE21 1 1
14 4569 1 1 14 GLN HE22 H 34.090 22.880 27.058 1.00 . A A . 14 GLN HE22 1 1
14 4570 1 1 14 GLN HG2 H 31.062 22.897 25.299 1.00 . A A . 14 GLN HG2 1 1
14 4571 1 1 14 GLN HG3 H 30.483 24.464 25.945 1.00 . A A . 14 GLN HG3 1 1
14 4572 1 1 14 GLN N N 29.138 21.117 25.674 1.00 . A A . 14 GLN N 1 1
14 4573 1 1 14 GLN NE2 N 33.180 22.648 26.687 1.00 . A A . 14 GLN NE2 1 1
14 4574 1 1 14 GLN O O 27.652 24.345 26.225 1.00 . A A . 14 GLN O 1 1
14 4575 1 1 14 GLN OE1 O 32.582 24.629 27.481 1.00 . A A . 14 GLN OE1 1 1
14 4576 1 1 15 TYR C C 24.550 22.360 24.291 1.00 . A A . 15 TYR C 1 1
14 4577 1 1 15 TYR CA C 25.813 23.209 24.293 1.00 . A A . 15 TYR CA 1 1
14 4578 1 1 15 TYR CB C 26.338 23.403 22.873 1.00 . A A . 15 TYR CB 1 1
14 4579 1 1 15 TYR CD1 C 28.700 24.323 23.246 1.00 . A A . 15 TYR CD1 1 1
14 4580 1 1 15 TYR CD2 C 27.015 25.691 22.187 1.00 . A A . 15 TYR CD2 1 1
14 4581 1 1 15 TYR CE1 C 29.625 25.375 23.216 1.00 . A A . 15 TYR CE1 1 1
14 4582 1 1 15 TYR CE2 C 27.910 26.766 22.119 1.00 . A A . 15 TYR CE2 1 1
14 4583 1 1 15 TYR CG C 27.405 24.462 22.733 1.00 . A A . 15 TYR CG 1 1
14 4584 1 1 15 TYR CZ C 29.201 26.596 22.658 1.00 . A A . 15 TYR CZ 1 1
14 4585 1 1 15 TYR H H 27.014 21.606 24.862 1.00 . A A . 15 TYR H 1 1
14 4586 1 1 15 TYR HA H 25.537 24.212 24.621 1.00 . A A . 15 TYR HA 1 1
14 4587 1 1 15 TYR HB2 H 26.722 22.447 22.519 1.00 . A A . 15 TYR HB2 1 1
14 4588 1 1 15 TYR HB3 H 25.539 23.692 22.190 1.00 . A A . 15 TYR HB3 1 1
14 4589 1 1 15 TYR HD1 H 29.001 23.352 23.613 1.00 . A A . 15 TYR HD1 1 1
14 4590 1 1 15 TYR HD2 H 26.008 25.819 21.821 1.00 . A A . 15 TYR HD2 1 1
14 4591 1 1 15 TYR HE1 H 30.635 25.289 23.589 1.00 . A A . 15 TYR HE1 1 1
14 4592 1 1 15 TYR HE2 H 27.598 27.724 21.732 1.00 . A A . 15 TYR HE2 1 1
14 4593 1 1 15 TYR HH H 29.588 28.474 22.479 1.00 . A A . 15 TYR HH 1 1
14 4594 1 1 15 TYR N N 26.880 22.589 25.051 1.00 . A A . 15 TYR N 1 1
14 4595 1 1 15 TYR O O 24.617 21.178 24.617 1.00 . A A . 15 TYR O 1 1
14 4596 1 1 15 TYR OH O 30.048 27.665 22.714 1.00 . A A . 15 TYR OH 1 1
14 4597 1 1 16 TRP C C 22.024 21.138 22.820 1.00 . A A . 16 TRP C 1 1
14 4598 1 1 16 TRP CA C 22.111 22.272 23.832 1.00 . A A . 16 TRP CA 1 1
14 4599 1 1 16 TRP CB C 21.006 23.302 23.615 1.00 . A A . 16 TRP CB 1 1
14 4600 1 1 16 TRP CD1 C 21.271 24.993 25.554 1.00 . A A . 16 TRP CD1 1 1
14 4601 1 1 16 TRP CD2 C 19.245 24.093 25.386 1.00 . A A . 16 TRP CD2 1 1
14 4602 1 1 16 TRP CE2 C 19.205 24.961 26.509 1.00 . A A . 16 TRP CE2 1 1
14 4603 1 1 16 TRP CE3 C 18.073 23.395 25.053 1.00 . A A . 16 TRP CE3 1 1
14 4604 1 1 16 TRP CG C 20.578 24.116 24.794 1.00 . A A . 16 TRP CG 1 1
14 4605 1 1 16 TRP CH2 C 16.963 24.244 27.041 1.00 . A A . 16 TRP CH2 1 1
14 4606 1 1 16 TRP CZ2 C 18.069 25.055 27.320 1.00 . A A . 16 TRP CZ2 1 1
14 4607 1 1 16 TRP CZ3 C 16.940 23.472 25.872 1.00 . A A . 16 TRP CZ3 1 1
14 4608 1 1 16 TRP H H 23.511 23.880 23.596 1.00 . A A . 16 TRP H 1 1
14 4609 1 1 16 TRP HA H 21.917 21.789 24.789 1.00 . A A . 16 TRP HA 1 1
14 4610 1 1 16 TRP HB2 H 21.319 24.009 22.847 1.00 . A A . 16 TRP HB2 1 1
14 4611 1 1 16 TRP HB3 H 20.076 22.914 23.198 1.00 . A A . 16 TRP HB3 1 1
14 4612 1 1 16 TRP HD1 H 22.276 25.349 25.387 1.00 . A A . 16 TRP HD1 1 1
14 4613 1 1 16 TRP HE1 H 20.768 26.127 27.297 1.00 . A A . 16 TRP HE1 1 1
14 4614 1 1 16 TRP HE3 H 18.156 22.783 24.167 1.00 . A A . 16 TRP HE3 1 1
14 4615 1 1 16 TRP HH2 H 16.109 24.280 27.701 1.00 . A A . 16 TRP HH2 1 1
14 4616 1 1 16 TRP HZ2 H 18.095 25.688 28.195 1.00 . A A . 16 TRP HZ2 1 1
14 4617 1 1 16 TRP HZ3 H 16.034 22.930 25.647 1.00 . A A . 16 TRP HZ3 1 1
14 4618 1 1 16 TRP N N 23.406 22.919 23.890 1.00 . A A . 16 TRP N 1 1
14 4619 1 1 16 TRP NE1 N 20.472 25.505 26.558 1.00 . A A . 16 TRP NE1 1 1
14 4620 1 1 16 TRP O O 22.748 21.108 21.828 1.00 . A A . 16 TRP O 1 1
14 4621 1 1 17 ASP C C 19.355 19.683 21.107 1.00 . A A . 17 ASP C 1 1
14 4622 1 1 17 ASP CA C 20.600 19.323 21.907 1.00 . A A . 17 ASP CA 1 1
14 4623 1 1 17 ASP CB C 20.471 17.972 22.606 1.00 . A A . 17 ASP CB 1 1
14 4624 1 1 17 ASP CG C 20.494 16.883 21.543 1.00 . A A . 17 ASP CG 1 1
14 4625 1 1 17 ASP H H 20.432 20.348 23.742 1.00 . A A . 17 ASP H 1 1
14 4626 1 1 17 ASP HA H 21.464 19.231 21.250 1.00 . A A . 17 ASP HA 1 1
14 4627 1 1 17 ASP HB2 H 21.363 17.851 23.221 1.00 . A A . 17 ASP HB2 1 1
14 4628 1 1 17 ASP HB3 H 19.527 17.979 23.150 1.00 . A A . 17 ASP HB3 1 1
14 4629 1 1 17 ASP N N 21.020 20.265 22.925 1.00 . A A . 17 ASP N 1 1
14 4630 1 1 17 ASP O O 18.502 20.446 21.556 1.00 . A A . 17 ASP O 1 1
14 4631 1 1 17 ASP OD1 O 21.333 16.934 20.619 1.00 . A A . 17 ASP OD1 1 1
14 4632 1 1 17 ASP OD2 O 19.611 15.996 21.565 1.00 . A A . 17 ASP OD2 1 1
14 4633 1 1 18 GLN C C 16.806 18.544 19.360 1.00 . A A . 18 GLN C 1 1
14 4634 1 1 18 GLN CA C 18.088 19.291 19.017 1.00 . A A . 18 GLN CA 1 1
14 4635 1 1 18 GLN CB C 18.598 19.024 17.604 1.00 . A A . 18 GLN CB 1 1
14 4636 1 1 18 GLN CD C 19.851 19.967 15.647 1.00 . A A . 18 GLN CD 1 1
14 4637 1 1 18 GLN CG C 19.633 20.048 17.151 1.00 . A A . 18 GLN CG 1 1
14 4638 1 1 18 GLN H H 19.797 18.303 19.677 1.00 . A A . 18 GLN H 1 1
14 4639 1 1 18 GLN HA H 17.737 20.322 19.073 1.00 . A A . 18 GLN HA 1 1
14 4640 1 1 18 GLN HB2 H 18.976 18.004 17.534 1.00 . A A . 18 GLN HB2 1 1
14 4641 1 1 18 GLN HB3 H 17.743 19.113 16.934 1.00 . A A . 18 GLN HB3 1 1
14 4642 1 1 18 GLN HE21 H 18.149 21.049 15.199 1.00 . A A . 18 GLN HE21 1 1
14 4643 1 1 18 GLN HE22 H 19.150 20.492 13.861 1.00 . A A . 18 GLN HE22 1 1
14 4644 1 1 18 GLN HG2 H 19.190 21.027 17.334 1.00 . A A . 18 GLN HG2 1 1
14 4645 1 1 18 GLN HG3 H 20.526 19.981 17.773 1.00 . A A . 18 GLN HG3 1 1
14 4646 1 1 18 GLN N N 19.184 19.063 19.938 1.00 . A A . 18 GLN N 1 1
14 4647 1 1 18 GLN NE2 N 18.964 20.567 14.850 1.00 . A A . 18 GLN NE2 1 1
14 4648 1 1 18 GLN O O 15.731 18.835 18.844 1.00 . A A . 18 GLN O 1 1
14 4649 1 1 18 GLN OE1 O 20.837 19.434 15.144 1.00 . A A . 18 GLN OE1 1 1
14 4650 1 1 19 HIS C C 14.912 17.809 21.740 1.00 . A A . 19 HIS C 1 1
14 4651 1 1 19 HIS CA C 15.747 16.901 20.848 1.00 . A A . 19 HIS CA 1 1
14 4652 1 1 19 HIS CB C 16.351 15.703 21.574 1.00 . A A . 19 HIS CB 1 1
14 4653 1 1 19 HIS CD2 C 15.513 14.114 23.390 1.00 . A A . 19 HIS CD2 1 1
14 4654 1 1 19 HIS CE1 C 13.573 13.590 22.529 1.00 . A A . 19 HIS CE1 1 1
14 4655 1 1 19 HIS CG C 15.369 14.737 22.177 1.00 . A A . 19 HIS CG 1 1
14 4656 1 1 19 HIS H H 17.796 17.324 20.659 1.00 . A A . 19 HIS H 1 1
14 4657 1 1 19 HIS HA H 15.124 16.582 20.013 1.00 . A A . 19 HIS HA 1 1
14 4658 1 1 19 HIS HB2 H 16.963 15.149 20.862 1.00 . A A . 19 HIS HB2 1 1
14 4659 1 1 19 HIS HB3 H 17.057 16.024 22.341 1.00 . A A . 19 HIS HB3 1 1
14 4660 1 1 19 HIS HD2 H 16.379 14.209 24.028 1.00 . A A . 19 HIS HD2 1 1
14 4661 1 1 19 HIS HE1 H 12.578 13.174 22.503 1.00 . A A . 19 HIS HE1 1 1
14 4662 1 1 19 HIS HE2 H 14.254 12.830 24.436 1.00 . A A . 19 HIS HE2 1 1
14 4663 1 1 19 HIS N N 16.894 17.588 20.287 1.00 . A A . 19 HIS N 1 1
14 4664 1 1 19 HIS ND1 N 14.110 14.445 21.655 1.00 . A A . 19 HIS ND1 1 1
14 4665 1 1 19 HIS NE2 N 14.371 13.360 23.584 1.00 . A A . 19 HIS NE2 1 1
14 4666 1 1 19 HIS O O 15.405 18.848 22.175 1.00 . A A . 19 HIS O 1 1
14 4667 1 1 20 ALA C C 12.459 16.989 24.109 1.00 . A A . 20 ALA C 1 1
14 4668 1 1 20 ALA CA C 12.835 18.040 23.075 1.00 . A A . 20 ALA CA 1 1
14 4669 1 1 20 ALA CB C 11.627 18.620 22.344 1.00 . A A . 20 ALA CB 1 1
14 4670 1 1 20 ALA H H 13.361 16.504 21.764 1.00 . A A . 20 ALA H 1 1
14 4671 1 1 20 ALA HA H 13.325 18.838 23.632 1.00 . A A . 20 ALA HA 1 1
14 4672 1 1 20 ALA HB1 H 10.911 18.932 23.103 1.00 . A A . 20 ALA HB1 1 1
14 4673 1 1 20 ALA HB2 H 11.883 19.485 21.731 1.00 . A A . 20 ALA HB2 1 1
14 4674 1 1 20 ALA HB3 H 11.125 17.898 21.700 1.00 . A A . 20 ALA HB3 1 1
14 4675 1 1 20 ALA N N 13.710 17.379 22.127 1.00 . A A . 20 ALA N 1 1
14 4676 1 1 20 ALA O O 11.445 16.315 23.945 1.00 . A A . 20 ALA O 1 1
14 4677 1 1 21 PRO C C 11.583 16.563 27.044 1.00 . A A . 21 PRO C 1 1
14 4678 1 1 21 PRO CA C 12.812 16.025 26.324 1.00 . A A . 21 PRO CA 1 1
14 4679 1 1 21 PRO CB C 14.079 15.921 27.167 1.00 . A A . 21 PRO CB 1 1
14 4680 1 1 21 PRO CD C 14.381 17.662 25.503 1.00 . A A . 21 PRO CD 1 1
14 4681 1 1 21 PRO CG C 15.039 17.021 26.721 1.00 . A A . 21 PRO CG 1 1
14 4682 1 1 21 PRO HA H 12.677 15.014 25.938 1.00 . A A . 21 PRO HA 1 1
14 4683 1 1 21 PRO HB2 H 13.876 15.975 28.237 1.00 . A A . 21 PRO HB2 1 1
14 4684 1 1 21 PRO HB3 H 14.550 14.972 26.911 1.00 . A A . 21 PRO HB3 1 1
14 4685 1 1 21 PRO HD2 H 14.137 18.707 25.697 1.00 . A A . 21 PRO HD2 1 1
14 4686 1 1 21 PRO HD3 H 15.073 17.681 24.661 1.00 . A A . 21 PRO HD3 1 1
14 4687 1 1 21 PRO HG2 H 15.232 17.757 27.501 1.00 . A A . 21 PRO HG2 1 1
14 4688 1 1 21 PRO HG3 H 15.987 16.546 26.471 1.00 . A A . 21 PRO HG3 1 1
14 4689 1 1 21 PRO N N 13.188 16.889 25.224 1.00 . A A . 21 PRO N 1 1
14 4690 1 1 21 PRO O O 11.382 17.771 27.135 1.00 . A A . 21 PRO O 1 1
14 4691 1 1 22 LEU C C 9.413 15.696 29.623 1.00 . A A . 22 LEU C 1 1
14 4692 1 1 22 LEU CA C 9.479 15.966 28.126 1.00 . A A . 22 LEU CA 1 1
14 4693 1 1 22 LEU CB C 8.305 15.416 27.321 1.00 . A A . 22 LEU CB 1 1
14 4694 1 1 22 LEU CD1 C 8.144 12.945 28.166 1.00 . A A . 22 LEU CD1 1 1
14 4695 1 1 22 LEU CD2 C 6.836 13.595 26.313 1.00 . A A . 22 LEU CD2 1 1
14 4696 1 1 22 LEU CG C 8.156 13.932 27.002 1.00 . A A . 22 LEU CG 1 1
14 4697 1 1 22 LEU H H 10.984 14.654 27.503 1.00 . A A . 22 LEU H 1 1
14 4698 1 1 22 LEU HA H 9.330 17.045 28.118 1.00 . A A . 22 LEU HA 1 1
14 4699 1 1 22 LEU HB2 H 7.356 15.707 27.771 1.00 . A A . 22 LEU HB2 1 1
14 4700 1 1 22 LEU HB3 H 8.296 15.956 26.373 1.00 . A A . 22 LEU HB3 1 1
14 4701 1 1 22 LEU HD11 H 8.230 11.922 27.800 1.00 . A A . 22 LEU HD11 1 1
14 4702 1 1 22 LEU HD12 H 9.050 13.052 28.763 1.00 . A A . 22 LEU HD12 1 1
14 4703 1 1 22 LEU HD13 H 7.246 13.092 28.765 1.00 . A A . 22 LEU HD13 1 1
14 4704 1 1 22 LEU HD21 H 6.664 14.294 25.494 1.00 . A A . 22 LEU HD21 1 1
14 4705 1 1 22 LEU HD22 H 6.775 12.592 25.892 1.00 . A A . 22 LEU HD22 1 1
14 4706 1 1 22 LEU HD23 H 6.030 13.703 27.039 1.00 . A A . 22 LEU HD23 1 1
14 4707 1 1 22 LEU HG H 8.973 13.728 26.310 1.00 . A A . 22 LEU HG 1 1
14 4708 1 1 22 LEU N N 10.727 15.631 27.470 1.00 . A A . 22 LEU N 1 1
14 4709 1 1 22 LEU O O 10.263 15.016 30.191 1.00 . A A . 22 LEU O 1 1
14 4710 1 1 23 ALA C C 9.011 16.190 32.643 1.00 . A A . 23 ALA C 1 1
14 4711 1 1 23 ALA CA C 7.923 15.814 31.646 1.00 . A A . 23 ALA CA 1 1
14 4712 1 1 23 ALA CB C 7.376 14.394 31.758 1.00 . A A . 23 ALA CB 1 1
14 4713 1 1 23 ALA H H 7.709 16.623 29.677 1.00 . A A . 23 ALA H 1 1
14 4714 1 1 23 ALA HA H 7.145 16.537 31.890 1.00 . A A . 23 ALA HA 1 1
14 4715 1 1 23 ALA HB1 H 6.890 14.203 32.715 1.00 . A A . 23 ALA HB1 1 1
14 4716 1 1 23 ALA HB2 H 6.557 14.280 31.047 1.00 . A A . 23 ALA HB2 1 1
14 4717 1 1 23 ALA HB3 H 8.191 13.672 31.687 1.00 . A A . 23 ALA HB3 1 1
14 4718 1 1 23 ALA N N 8.303 16.062 30.271 1.00 . A A . 23 ALA N 1 1
14 4719 1 1 23 ALA O O 9.187 15.478 33.629 1.00 . A A . 23 ALA O 1 1
14 4720 1 1 24 ASP C C 9.881 18.445 34.596 1.00 . A A . 24 ASP C 1 1
14 4721 1 1 24 ASP CA C 10.652 17.800 33.453 1.00 . A A . 24 ASP CA 1 1
14 4722 1 1 24 ASP CB C 11.676 18.732 32.814 1.00 . A A . 24 ASP CB 1 1
14 4723 1 1 24 ASP CG C 12.623 17.998 31.874 1.00 . A A . 24 ASP CG 1 1
14 4724 1 1 24 ASP H H 9.721 17.741 31.544 1.00 . A A . 24 ASP H 1 1
14 4725 1 1 24 ASP HA H 11.205 16.979 33.911 1.00 . A A . 24 ASP HA 1 1
14 4726 1 1 24 ASP HB2 H 11.237 19.545 32.235 1.00 . A A . 24 ASP HB2 1 1
14 4727 1 1 24 ASP HB3 H 12.232 19.253 33.592 1.00 . A A . 24 ASP HB3 1 1
14 4728 1 1 24 ASP N N 9.792 17.250 32.424 1.00 . A A . 24 ASP N 1 1
14 4729 1 1 24 ASP O O 8.868 19.112 34.299 1.00 . A A . 24 ASP O 1 1
14 4730 1 1 24 ASP OXT O 10.272 18.174 35.753 1.00 . A A . 24 ASP OXT 1 1
14 4731 1 1 24 ASP OD1 O 13.187 16.986 32.341 1.00 . A A . 24 ASP OD1 1 1
14 4732 1 1 24 ASP OD2 O 12.824 18.441 30.723 1.00 . A A . 24 ASP OD2 1 1
15 4733 1 1 1 GLY C C 25.096 19.562 20.995 1.00 . A A . 1 GLY C 1 1
15 4734 1 1 1 GLY CA C 24.432 18.668 22.033 1.00 . A A . 1 GLY CA 1 1
15 4735 1 1 1 GLY H1 H 25.084 19.800 23.704 1.00 . A A . 1 GLY H1 1 1
15 4736 1 1 1 GLY HA2 H 24.552 17.629 21.725 1.00 . A A . 1 GLY HA2 1 1
15 4737 1 1 1 GLY HA3 H 23.354 18.814 21.969 1.00 . A A . 1 GLY HA3 1 1
15 4738 1 1 1 GLY N N 24.832 18.867 23.410 1.00 . A A . 1 GLY N 1 1
15 4739 1 1 1 GLY O O 25.856 20.474 21.318 1.00 . A A . 1 GLY O 1 1
15 4740 1 1 2 PRO C C 25.045 21.401 18.212 1.00 . A A . 2 PRO C 1 1
15 4741 1 1 2 PRO CA C 25.475 19.986 18.568 1.00 . A A . 2 PRO CA 1 1
15 4742 1 1 2 PRO CB C 25.267 19.015 17.408 1.00 . A A . 2 PRO CB 1 1
15 4743 1 1 2 PRO CD C 23.861 18.393 19.221 1.00 . A A . 2 PRO CD 1 1
15 4744 1 1 2 PRO CG C 23.875 18.464 17.698 1.00 . A A . 2 PRO CG 1 1
15 4745 1 1 2 PRO HA H 26.544 20.084 18.756 1.00 . A A . 2 PRO HA 1 1
15 4746 1 1 2 PRO HB2 H 25.323 19.453 16.411 1.00 . A A . 2 PRO HB2 1 1
15 4747 1 1 2 PRO HB3 H 26.000 18.216 17.525 1.00 . A A . 2 PRO HB3 1 1
15 4748 1 1 2 PRO HD2 H 22.860 18.647 19.569 1.00 . A A . 2 PRO HD2 1 1
15 4749 1 1 2 PRO HD3 H 24.112 17.385 19.554 1.00 . A A . 2 PRO HD3 1 1
15 4750 1 1 2 PRO HG2 H 23.167 19.245 17.419 1.00 . A A . 2 PRO HG2 1 1
15 4751 1 1 2 PRO HG3 H 23.696 17.483 17.257 1.00 . A A . 2 PRO HG3 1 1
15 4752 1 1 2 PRO N N 24.831 19.357 19.703 1.00 . A A . 2 PRO N 1 1
15 4753 1 1 2 PRO O O 25.354 21.905 17.134 1.00 . A A . 2 PRO O 1 1
15 4754 1 1 3 THR C C 24.915 24.568 18.988 1.00 . A A . 3 THR C 1 1
15 4755 1 1 3 THR CA C 23.863 23.499 18.729 1.00 . A A . 3 THR CA 1 1
15 4756 1 1 3 THR CB C 22.625 23.806 19.567 1.00 . A A . 3 THR CB 1 1
15 4757 1 1 3 THR CG2 C 21.439 22.878 19.316 1.00 . A A . 3 THR CG2 1 1
15 4758 1 1 3 THR H H 24.094 21.755 19.936 1.00 . A A . 3 THR H 1 1
15 4759 1 1 3 THR HA H 23.623 23.511 17.666 1.00 . A A . 3 THR HA 1 1
15 4760 1 1 3 THR HB H 22.247 24.795 19.308 1.00 . A A . 3 THR HB 1 1
15 4761 1 1 3 THR HG1 H 22.906 22.972 21.261 1.00 . A A . 3 THR HG1 1 1
15 4762 1 1 3 THR HG21 H 20.598 23.219 19.920 1.00 . A A . 3 THR HG21 1 1
15 4763 1 1 3 THR HG22 H 21.175 22.855 18.258 1.00 . A A . 3 THR HG22 1 1
15 4764 1 1 3 THR HG23 H 21.696 21.854 19.583 1.00 . A A . 3 THR HG23 1 1
15 4765 1 1 3 THR N N 24.341 22.168 19.048 1.00 . A A . 3 THR N 1 1
15 4766 1 1 3 THR O O 25.916 24.252 19.629 1.00 . A A . 3 THR O 1 1
15 4767 1 1 3 THR OG1 O 22.943 23.876 20.938 1.00 . A A . 3 THR OG1 1 1
15 4768 1 1 4 PRO C C 24.849 27.684 20.334 1.00 . A A . 4 PRO C 1 1
15 4769 1 1 4 PRO CA C 25.351 27.019 19.061 1.00 . A A . 4 PRO CA 1 1
15 4770 1 1 4 PRO CB C 25.229 27.957 17.864 1.00 . A A . 4 PRO CB 1 1
15 4771 1 1 4 PRO CD C 23.675 26.179 17.613 1.00 . A A . 4 PRO CD 1 1
15 4772 1 1 4 PRO CG C 23.802 27.685 17.396 1.00 . A A . 4 PRO CG 1 1
15 4773 1 1 4 PRO HA H 26.395 26.758 19.228 1.00 . A A . 4 PRO HA 1 1
15 4774 1 1 4 PRO HB2 H 25.337 29.007 18.136 1.00 . A A . 4 PRO HB2 1 1
15 4775 1 1 4 PRO HB3 H 25.945 27.612 17.118 1.00 . A A . 4 PRO HB3 1 1
15 4776 1 1 4 PRO HD2 H 22.651 26.010 17.944 1.00 . A A . 4 PRO HD2 1 1
15 4777 1 1 4 PRO HD3 H 23.771 25.632 16.676 1.00 . A A . 4 PRO HD3 1 1
15 4778 1 1 4 PRO HG2 H 23.092 28.250 17.999 1.00 . A A . 4 PRO HG2 1 1
15 4779 1 1 4 PRO HG3 H 23.737 27.936 16.337 1.00 . A A . 4 PRO HG3 1 1
15 4780 1 1 4 PRO N N 24.667 25.824 18.608 1.00 . A A . 4 PRO N 1 1
15 4781 1 1 4 PRO O O 25.375 28.712 20.754 1.00 . A A . 4 PRO O 1 1
15 4782 1 1 5 MET C C 23.711 27.092 23.328 1.00 . A A . 5 MET C 1 1
15 4783 1 1 5 MET CA C 23.071 27.666 22.072 1.00 . A A . 5 MET CA 1 1
15 4784 1 1 5 MET CB C 21.589 27.305 22.060 1.00 . A A . 5 MET CB 1 1
15 4785 1 1 5 MET CE C 18.862 26.080 20.689 1.00 . A A . 5 MET CE 1 1
15 4786 1 1 5 MET CG C 20.744 28.147 21.109 1.00 . A A . 5 MET CG 1 1
15 4787 1 1 5 MET H H 23.503 26.245 20.624 1.00 . A A . 5 MET H 1 1
15 4788 1 1 5 MET HA H 23.125 28.753 22.108 1.00 . A A . 5 MET HA 1 1
15 4789 1 1 5 MET HB2 H 21.528 26.282 21.689 1.00 . A A . 5 MET HB2 1 1
15 4790 1 1 5 MET HB3 H 21.236 27.356 23.091 1.00 . A A . 5 MET HB3 1 1
15 4791 1 1 5 MET HE1 H 17.812 25.805 20.597 1.00 . A A . 5 MET HE1 1 1
15 4792 1 1 5 MET HE2 H 19.406 25.901 19.761 1.00 . A A . 5 MET HE2 1 1
15 4793 1 1 5 MET HE3 H 19.281 25.493 21.507 1.00 . A A . 5 MET HE3 1 1
15 4794 1 1 5 MET HG2 H 20.921 29.187 21.387 1.00 . A A . 5 MET HG2 1 1
15 4795 1 1 5 MET HG3 H 21.120 28.076 20.088 1.00 . A A . 5 MET HG3 1 1
15 4796 1 1 5 MET N N 23.721 27.201 20.863 1.00 . A A . 5 MET N 1 1
15 4797 1 1 5 MET O O 23.665 25.887 23.569 1.00 . A A . 5 MET O 1 1
15 4798 1 1 5 MET SD S 18.962 27.832 21.133 1.00 . A A . 5 MET SD 1 1
15 4799 1 1 6 VAL C C 24.192 26.911 26.333 1.00 . A A . 6 VAL C 1 1
15 4800 1 1 6 VAL CA C 25.167 27.380 25.264 1.00 . A A . 6 VAL CA 1 1
15 4801 1 1 6 VAL CB C 26.095 28.424 25.877 1.00 . A A . 6 VAL CB 1 1
15 4802 1 1 6 VAL CG1 C 27.231 28.759 24.912 1.00 . A A . 6 VAL CG1 1 1
15 4803 1 1 6 VAL CG2 C 25.363 29.696 26.296 1.00 . A A . 6 VAL CG2 1 1
15 4804 1 1 6 VAL H H 24.593 28.820 23.749 1.00 . A A . 6 VAL H 1 1
15 4805 1 1 6 VAL HA H 25.776 26.536 24.940 1.00 . A A . 6 VAL HA 1 1
15 4806 1 1 6 VAL HB H 26.558 27.995 26.765 1.00 . A A . 6 VAL HB 1 1
15 4807 1 1 6 VAL HG11 H 27.872 29.546 25.309 1.00 . A A . 6 VAL HG11 1 1
15 4808 1 1 6 VAL HG12 H 27.834 27.862 24.768 1.00 . A A . 6 VAL HG12 1 1
15 4809 1 1 6 VAL HG13 H 26.792 29.107 23.979 1.00 . A A . 6 VAL HG13 1 1
15 4810 1 1 6 VAL HG21 H 24.711 29.516 27.150 1.00 . A A . 6 VAL HG21 1 1
15 4811 1 1 6 VAL HG22 H 26.143 30.411 26.558 1.00 . A A . 6 VAL HG22 1 1
15 4812 1 1 6 VAL HG23 H 24.768 30.156 25.505 1.00 . A A . 6 VAL HG23 1 1
15 4813 1 1 6 VAL N N 24.513 27.864 24.065 1.00 . A A . 6 VAL N 1 1
15 4814 1 1 6 VAL O O 23.032 27.316 26.373 1.00 . A A . 6 VAL O 1 1
15 4815 1 1 7 GLY C C 23.949 23.783 28.059 1.00 . A A . 7 GLY C 1 1
15 4816 1 1 7 GLY CA C 23.781 25.294 28.132 1.00 . A A . 7 GLY CA 1 1
15 4817 1 1 7 GLY H H 25.576 25.659 27.088 1.00 . A A . 7 GLY H 1 1
15 4818 1 1 7 GLY HA2 H 24.033 25.610 29.143 1.00 . A A . 7 GLY HA2 1 1
15 4819 1 1 7 GLY HA3 H 22.755 25.612 27.949 1.00 . A A . 7 GLY HA3 1 1
15 4820 1 1 7 GLY N N 24.643 26.021 27.220 1.00 . A A . 7 GLY N 1 1
15 4821 1 1 7 GLY O O 24.777 23.292 27.295 1.00 . A A . 7 GLY O 1 1
15 4822 1 1 8 LEU C C 22.901 20.724 27.728 1.00 . A A . 8 LEU C 1 1
15 4823 1 1 8 LEU CA C 23.225 21.565 28.954 1.00 . A A . 8 LEU CA 1 1
15 4824 1 1 8 LEU CB C 22.357 21.124 30.130 1.00 . A A . 8 LEU CB 1 1
15 4825 1 1 8 LEU CD1 C 20.269 20.467 31.133 1.00 . A A . 8 LEU CD1 1 1
15 4826 1 1 8 LEU CD2 C 20.216 22.391 29.610 1.00 . A A . 8 LEU CD2 1 1
15 4827 1 1 8 LEU CG C 20.862 21.027 29.843 1.00 . A A . 8 LEU CG 1 1
15 4828 1 1 8 LEU H H 22.480 23.402 29.436 1.00 . A A . 8 LEU H 1 1
15 4829 1 1 8 LEU HA H 24.257 21.446 29.283 1.00 . A A . 8 LEU HA 1 1
15 4830 1 1 8 LEU HB2 H 22.594 20.100 30.420 1.00 . A A . 8 LEU HB2 1 1
15 4831 1 1 8 LEU HB3 H 22.544 21.800 30.966 1.00 . A A . 8 LEU HB3 1 1
15 4832 1 1 8 LEU HD11 H 19.196 20.314 31.006 1.00 . A A . 8 LEU HD11 1 1
15 4833 1 1 8 LEU HD12 H 20.702 19.515 31.439 1.00 . A A . 8 LEU HD12 1 1
15 4834 1 1 8 LEU HD13 H 20.387 21.182 31.947 1.00 . A A . 8 LEU HD13 1 1
15 4835 1 1 8 LEU HD21 H 20.461 22.791 28.625 1.00 . A A . 8 LEU HD21 1 1
15 4836 1 1 8 LEU HD22 H 19.133 22.303 29.535 1.00 . A A . 8 LEU HD22 1 1
15 4837 1 1 8 LEU HD23 H 20.527 23.148 30.329 1.00 . A A . 8 LEU HD23 1 1
15 4838 1 1 8 LEU HG H 20.557 20.320 29.072 1.00 . A A . 8 LEU HG 1 1
15 4839 1 1 8 LEU N N 23.162 23.005 28.806 1.00 . A A . 8 LEU N 1 1
15 4840 1 1 8 LEU O O 22.022 21.059 26.937 1.00 . A A . 8 LEU O 1 1
15 4841 1 1 9 ASP C C 22.942 17.239 27.074 1.00 . A A . 9 ASP C 1 1
15 4842 1 1 9 ASP CA C 23.395 18.606 26.584 1.00 . A A . 9 ASP CA 1 1
15 4843 1 1 9 ASP CB C 24.727 18.486 25.848 1.00 . A A . 9 ASP CB 1 1
15 4844 1 1 9 ASP CG C 24.612 18.007 24.407 1.00 . A A . 9 ASP CG 1 1
15 4845 1 1 9 ASP H H 24.196 19.274 28.386 1.00 . A A . 9 ASP H 1 1
15 4846 1 1 9 ASP HA H 22.666 18.968 25.860 1.00 . A A . 9 ASP HA 1 1
15 4847 1 1 9 ASP HB2 H 25.308 19.406 25.790 1.00 . A A . 9 ASP HB2 1 1
15 4848 1 1 9 ASP HB3 H 25.389 17.817 26.398 1.00 . A A . 9 ASP HB3 1 1
15 4849 1 1 9 ASP N N 23.558 19.563 27.659 1.00 . A A . 9 ASP N 1 1
15 4850 1 1 9 ASP O O 23.582 16.711 27.981 1.00 . A A . 9 ASP O 1 1
15 4851 1 1 9 ASP OD1 O 24.202 16.839 24.230 1.00 . A A . 9 ASP OD1 1 1
15 4852 1 1 10 SER C C 22.424 14.214 26.499 1.00 . A A . 10 SER C 1 1
15 4853 1 1 10 SER CA C 21.424 15.320 26.810 1.00 . A A . 10 SER CA 1 1
15 4854 1 1 10 SER CB C 20.104 14.995 26.119 1.00 . A A . 10 SER CB 1 1
15 4855 1 1 10 SER H H 21.359 17.118 25.770 1.00 . A A . 10 SER H 1 1
15 4856 1 1 10 SER HA H 21.233 15.320 27.883 1.00 . A A . 10 SER HA 1 1
15 4857 1 1 10 SER HB2 H 20.103 14.907 25.033 1.00 . A A . 10 SER HB2 1 1
15 4858 1 1 10 SER HB3 H 19.734 14.054 26.526 1.00 . A A . 10 SER HB3 1 1
15 4859 1 1 10 SER HG H 19.360 16.757 25.957 1.00 . A A . 10 SER HG 1 1
15 4860 1 1 10 SER N N 21.900 16.649 26.482 1.00 . A A . 10 SER N 1 1
15 4861 1 1 10 SER O O 22.301 13.109 27.021 1.00 . A A . 10 SER O 1 1
15 4862 1 1 10 SER OG O 19.165 15.981 26.488 1.00 . A A . 10 SER OG 1 1
15 4863 1 1 11 VAL C C 25.721 13.622 25.788 1.00 . A A . 11 VAL C 1 1
15 4864 1 1 11 VAL CA C 24.343 13.433 25.169 1.00 . A A . 11 VAL CA 1 1
15 4865 1 1 11 VAL CB C 24.454 13.418 23.647 1.00 . A A . 11 VAL CB 1 1
15 4866 1 1 11 VAL CG1 C 25.221 12.183 23.185 1.00 . A A . 11 VAL CG1 1 1
15 4867 1 1 11 VAL CG2 C 23.110 13.509 22.930 1.00 . A A . 11 VAL CG2 1 1
15 4868 1 1 11 VAL H H 23.581 15.432 25.465 1.00 . A A . 11 VAL H 1 1
15 4869 1 1 11 VAL HA H 23.914 12.465 25.426 1.00 . A A . 11 VAL HA 1 1
15 4870 1 1 11 VAL HB H 25.044 14.286 23.351 1.00 . A A . 11 VAL HB 1 1
15 4871 1 1 11 VAL HG11 H 26.155 12.075 23.737 1.00 . A A . 11 VAL HG11 1 1
15 4872 1 1 11 VAL HG12 H 24.605 11.302 23.370 1.00 . A A . 11 VAL HG12 1 1
15 4873 1 1 11 VAL HG13 H 25.404 12.232 22.112 1.00 . A A . 11 VAL HG13 1 1
15 4874 1 1 11 VAL HG21 H 22.630 14.409 23.314 1.00 . A A . 11 VAL HG21 1 1
15 4875 1 1 11 VAL HG22 H 23.255 13.667 21.861 1.00 . A A . 11 VAL HG22 1 1
15 4876 1 1 11 VAL HG23 H 22.521 12.599 23.050 1.00 . A A . 11 VAL HG23 1 1
15 4877 1 1 11 VAL N N 23.452 14.454 25.681 1.00 . A A . 11 VAL N 1 1
15 4878 1 1 11 VAL O O 26.061 12.807 26.643 1.00 . A A . 11 VAL O 1 1
15 4879 1 1 12 SER C C 28.395 16.256 25.407 1.00 . A A . 12 SER C 1 1
15 4880 1 1 12 SER CA C 27.929 14.827 25.642 1.00 . A A . 12 SER CA 1 1
15 4881 1 1 12 SER CB C 28.675 13.940 24.649 1.00 . A A . 12 SER CB 1 1
15 4882 1 1 12 SER H H 26.091 15.114 24.614 1.00 . A A . 12 SER H 1 1
15 4883 1 1 12 SER HA H 28.207 14.617 26.674 1.00 . A A . 12 SER HA 1 1
15 4884 1 1 12 SER HB2 H 28.250 14.009 23.648 1.00 . A A . 12 SER HB2 1 1
15 4885 1 1 12 SER HB3 H 29.729 14.214 24.667 1.00 . A A . 12 SER HB3 1 1
15 4886 1 1 12 SER HG H 28.774 12.113 24.132 1.00 . A A . 12 SER HG 1 1
15 4887 1 1 12 SER N N 26.521 14.608 25.374 1.00 . A A . 12 SER N 1 1
15 4888 1 1 12 SER O O 27.644 17.023 24.811 1.00 . A A . 12 SER O 1 1
15 4889 1 1 12 SER OG O 28.605 12.566 24.961 1.00 . A A . 12 SER OG 1 1
15 4890 1 1 13 GLY C C 29.538 19.133 26.085 1.00 . A A . 13 GLY C 1 1
15 4891 1 1 13 GLY CA C 30.200 17.928 25.433 1.00 . A A . 13 GLY CA 1 1
15 4892 1 1 13 GLY H H 30.153 16.019 26.360 1.00 . A A . 13 GLY H 1 1
15 4893 1 1 13 GLY HA2 H 31.264 17.885 25.667 1.00 . A A . 13 GLY HA2 1 1
15 4894 1 1 13 GLY HA3 H 30.191 18.015 24.346 1.00 . A A . 13 GLY HA3 1 1
15 4895 1 1 13 GLY N N 29.603 16.662 25.809 1.00 . A A . 13 GLY N 1 1
15 4896 1 1 13 GLY O O 29.176 19.114 27.260 1.00 . A A . 13 GLY O 1 1
15 4897 1 1 14 GLN C C 27.654 21.838 24.604 1.00 . A A . 14 GLN C 1 1
15 4898 1 1 14 GLN CA C 28.690 21.460 25.655 1.00 . A A . 14 GLN CA 1 1
15 4899 1 1 14 GLN CB C 29.715 22.561 25.912 1.00 . A A . 14 GLN CB 1 1
15 4900 1 1 14 GLN CD C 32.091 22.850 25.042 1.00 . A A . 14 GLN CD 1 1
15 4901 1 1 14 GLN CG C 30.606 23.044 24.770 1.00 . A A . 14 GLN CG 1 1
15 4902 1 1 14 GLN H H 29.707 20.094 24.391 1.00 . A A . 14 GLN H 1 1
15 4903 1 1 14 GLN HA H 28.111 21.269 26.558 1.00 . A A . 14 GLN HA 1 1
15 4904 1 1 14 GLN HB2 H 29.193 23.436 26.299 1.00 . A A . 14 GLN HB2 1 1
15 4905 1 1 14 GLN HB3 H 30.272 22.285 26.807 1.00 . A A . 14 GLN HB3 1 1
15 4906 1 1 14 GLN HE21 H 32.124 24.040 26.731 1.00 . A A . 14 GLN HE21 1 1
15 4907 1 1 14 GLN HE22 H 33.635 23.264 26.157 1.00 . A A . 14 GLN HE22 1 1
15 4908 1 1 14 GLN HG2 H 30.316 22.525 23.857 1.00 . A A . 14 GLN HG2 1 1
15 4909 1 1 14 GLN HG3 H 30.402 24.086 24.522 1.00 . A A . 14 GLN HG3 1 1
15 4910 1 1 14 GLN N N 29.384 20.228 25.338 1.00 . A A . 14 GLN N 1 1
15 4911 1 1 14 GLN NE2 N 32.639 23.425 26.115 1.00 . A A . 14 GLN NE2 1 1
15 4912 1 1 14 GLN O O 27.415 21.104 23.649 1.00 . A A . 14 GLN O 1 1
15 4913 1 1 14 GLN OE1 O 32.804 22.200 24.280 1.00 . A A . 14 GLN OE1 1 1
15 4914 1 1 15 TYR C C 24.572 22.601 24.349 1.00 . A A . 15 TYR C 1 1
15 4915 1 1 15 TYR CA C 25.806 23.470 24.159 1.00 . A A . 15 TYR CA 1 1
15 4916 1 1 15 TYR CB C 26.039 23.844 22.697 1.00 . A A . 15 TYR CB 1 1
15 4917 1 1 15 TYR CD1 C 28.492 24.037 22.158 1.00 . A A . 15 TYR CD1 1 1
15 4918 1 1 15 TYR CD2 C 27.197 26.065 22.292 1.00 . A A . 15 TYR CD2 1 1
15 4919 1 1 15 TYR CE1 C 29.635 24.805 21.900 1.00 . A A . 15 TYR CE1 1 1
15 4920 1 1 15 TYR CE2 C 28.331 26.838 22.014 1.00 . A A . 15 TYR CE2 1 1
15 4921 1 1 15 TYR CG C 27.264 24.670 22.390 1.00 . A A . 15 TYR CG 1 1
15 4922 1 1 15 TYR CZ C 29.582 26.211 21.847 1.00 . A A . 15 TYR CZ 1 1
15 4923 1 1 15 TYR H H 27.251 23.560 25.603 1.00 . A A . 15 TYR H 1 1
15 4924 1 1 15 TYR HA H 25.566 24.418 24.641 1.00 . A A . 15 TYR HA 1 1
15 4925 1 1 15 TYR HB2 H 26.114 22.893 22.170 1.00 . A A . 15 TYR HB2 1 1
15 4926 1 1 15 TYR HB3 H 25.176 24.393 22.318 1.00 . A A . 15 TYR HB3 1 1
15 4927 1 1 15 TYR HD1 H 28.539 22.958 22.166 1.00 . A A . 15 TYR HD1 1 1
15 4928 1 1 15 TYR HD2 H 26.252 26.565 22.443 1.00 . A A . 15 TYR HD2 1 1
15 4929 1 1 15 TYR HE1 H 30.570 24.324 21.653 1.00 . A A . 15 TYR HE1 1 1
15 4930 1 1 15 TYR HE2 H 28.286 27.910 21.895 1.00 . A A . 15 TYR HE2 1 1
15 4931 1 1 15 TYR HH H 31.493 26.355 21.542 1.00 . A A . 15 TYR HH 1 1
15 4932 1 1 15 TYR N N 27.014 22.993 24.802 1.00 . A A . 15 TYR N 1 1
15 4933 1 1 15 TYR O O 24.595 21.447 24.770 1.00 . A A . 15 TYR O 1 1
15 4934 1 1 15 TYR OH O 30.738 26.923 21.710 1.00 . A A . 15 TYR OH 1 1
15 4935 1 1 16 TRP C C 22.054 21.431 22.824 1.00 . A A . 16 TRP C 1 1
15 4936 1 1 16 TRP CA C 22.094 22.526 23.879 1.00 . A A . 16 TRP CA 1 1
15 4937 1 1 16 TRP CB C 21.033 23.564 23.525 1.00 . A A . 16 TRP CB 1 1
15 4938 1 1 16 TRP CD1 C 21.191 24.782 25.745 1.00 . A A . 16 TRP CD1 1 1
15 4939 1 1 16 TRP CD2 C 19.076 24.554 25.018 1.00 . A A . 16 TRP CD2 1 1
15 4940 1 1 16 TRP CE2 C 19.005 25.076 26.336 1.00 . A A . 16 TRP CE2 1 1
15 4941 1 1 16 TRP CE3 C 17.885 24.236 24.347 1.00 . A A . 16 TRP CE3 1 1
15 4942 1 1 16 TRP CG C 20.475 24.259 24.725 1.00 . A A . 16 TRP CG 1 1
15 4943 1 1 16 TRP CH2 C 16.603 25.101 26.235 1.00 . A A . 16 TRP CH2 1 1
15 4944 1 1 16 TRP CZ2 C 17.778 25.355 26.952 1.00 . A A . 16 TRP CZ2 1 1
15 4945 1 1 16 TRP CZ3 C 16.659 24.521 24.961 1.00 . A A . 16 TRP CZ3 1 1
15 4946 1 1 16 TRP H H 23.434 24.092 23.657 1.00 . A A . 16 TRP H 1 1
15 4947 1 1 16 TRP HA H 21.838 22.054 24.827 1.00 . A A . 16 TRP HA 1 1
15 4948 1 1 16 TRP HB2 H 21.428 24.308 22.834 1.00 . A A . 16 TRP HB2 1 1
15 4949 1 1 16 TRP HB3 H 20.220 23.039 23.024 1.00 . A A . 16 TRP HB3 1 1
15 4950 1 1 16 TRP HD1 H 22.268 24.864 25.764 1.00 . A A . 16 TRP HD1 1 1
15 4951 1 1 16 TRP HE1 H 20.571 25.660 27.599 1.00 . A A . 16 TRP HE1 1 1
15 4952 1 1 16 TRP HE3 H 17.983 23.826 23.353 1.00 . A A . 16 TRP HE3 1 1
15 4953 1 1 16 TRP HH2 H 15.684 25.380 26.728 1.00 . A A . 16 TRP HH2 1 1
15 4954 1 1 16 TRP HZ2 H 17.751 25.746 27.958 1.00 . A A . 16 TRP HZ2 1 1
15 4955 1 1 16 TRP HZ3 H 15.735 24.324 24.440 1.00 . A A . 16 TRP HZ3 1 1
15 4956 1 1 16 TRP N N 23.405 23.138 23.984 1.00 . A A . 16 TRP N 1 1
15 4957 1 1 16 TRP NE1 N 20.321 25.242 26.715 1.00 . A A . 16 TRP NE1 1 1
15 4958 1 1 16 TRP O O 22.912 21.370 21.945 1.00 . A A . 16 TRP O 1 1
15 4959 1 1 17 ASP C C 19.603 19.718 21.086 1.00 . A A . 17 ASP C 1 1
15 4960 1 1 17 ASP CA C 20.778 19.464 22.018 1.00 . A A . 17 ASP CA 1 1
15 4961 1 1 17 ASP CB C 20.652 18.130 22.747 1.00 . A A . 17 ASP CB 1 1
15 4962 1 1 17 ASP CG C 19.557 18.120 23.804 1.00 . A A . 17 ASP CG 1 1
15 4963 1 1 17 ASP H H 20.441 20.667 23.727 1.00 . A A . 17 ASP H 1 1
15 4964 1 1 17 ASP HA H 21.599 19.377 21.306 1.00 . A A . 17 ASP HA 1 1
15 4965 1 1 17 ASP HB2 H 20.456 17.314 22.052 1.00 . A A . 17 ASP HB2 1 1
15 4966 1 1 17 ASP HB3 H 21.627 17.909 23.182 1.00 . A A . 17 ASP HB3 1 1
15 4967 1 1 17 ASP N N 21.051 20.556 22.931 1.00 . A A . 17 ASP N 1 1
15 4968 1 1 17 ASP O O 18.840 20.659 21.297 1.00 . A A . 17 ASP O 1 1
15 4969 1 1 17 ASP OD1 O 18.355 18.160 23.461 1.00 . A A . 17 ASP OD1 1 1
15 4970 1 1 17 ASP OD2 O 19.918 18.023 24.996 1.00 . A A . 17 ASP OD2 1 1
15 4971 1 1 18 GLN C C 18.566 17.730 18.144 1.00 . A A . 18 GLN C 1 1
15 4972 1 1 18 GLN CA C 18.787 19.077 18.818 1.00 . A A . 18 GLN CA 1 1
15 4973 1 1 18 GLN CB C 19.621 19.954 17.889 1.00 . A A . 18 GLN CB 1 1
15 4974 1 1 18 GLN CD C 19.869 21.217 15.685 1.00 . A A . 18 GLN CD 1 1
15 4975 1 1 18 GLN CG C 18.915 20.633 16.717 1.00 . A A . 18 GLN CG 1 1
15 4976 1 1 18 GLN H H 20.076 18.036 20.008 1.00 . A A . 18 GLN H 1 1
15 4977 1 1 18 GLN HA H 17.834 19.584 18.967 1.00 . A A . 18 GLN HA 1 1
15 4978 1 1 18 GLN HB2 H 19.879 20.849 18.454 1.00 . A A . 18 GLN HB2 1 1
15 4979 1 1 18 GLN HB3 H 20.465 19.426 17.446 1.00 . A A . 18 GLN HB3 1 1
15 4980 1 1 18 GLN HE21 H 20.228 19.430 14.700 1.00 . A A . 18 GLN HE21 1 1
15 4981 1 1 18 GLN HE22 H 21.095 20.924 14.210 1.00 . A A . 18 GLN HE22 1 1
15 4982 1 1 18 GLN HG2 H 18.274 19.912 16.211 1.00 . A A . 18 GLN HG2 1 1
15 4983 1 1 18 GLN HG3 H 18.316 21.458 17.102 1.00 . A A . 18 GLN HG3 1 1
15 4984 1 1 18 GLN N N 19.513 18.874 20.056 1.00 . A A . 18 GLN N 1 1
15 4985 1 1 18 GLN NE2 N 20.425 20.419 14.771 1.00 . A A . 18 GLN NE2 1 1
15 4986 1 1 18 GLN O O 19.289 16.797 18.484 1.00 . A A . 18 GLN O 1 1
15 4987 1 1 18 GLN OE1 O 20.140 22.414 15.736 1.00 . A A . 18 GLN OE1 1 1
15 4988 1 1 19 HIS C C 18.778 16.844 15.320 1.00 . A A . 19 HIS C 1 1
15 4989 1 1 19 HIS CA C 17.629 16.538 16.269 1.00 . A A . 19 HIS CA 1 1
15 4990 1 1 19 HIS CB C 16.271 16.310 15.611 1.00 . A A . 19 HIS CB 1 1
15 4991 1 1 19 HIS CD2 C 15.543 13.851 15.645 1.00 . A A . 19 HIS CD2 1 1
15 4992 1 1 19 HIS CE1 C 16.271 13.245 13.646 1.00 . A A . 19 HIS CE1 1 1
15 4993 1 1 19 HIS CG C 16.150 14.923 15.043 1.00 . A A . 19 HIS CG 1 1
15 4994 1 1 19 HIS H H 17.032 18.410 17.059 1.00 . A A . 19 HIS H 1 1
15 4995 1 1 19 HIS HA H 17.903 15.597 16.745 1.00 . A A . 19 HIS HA 1 1
15 4996 1 1 19 HIS HB2 H 15.496 16.426 16.368 1.00 . A A . 19 HIS HB2 1 1
15 4997 1 1 19 HIS HB3 H 16.178 17.053 14.820 1.00 . A A . 19 HIS HB3 1 1
15 4998 1 1 19 HIS HD2 H 15.180 13.815 16.662 1.00 . A A . 19 HIS HD2 1 1
15 4999 1 1 19 HIS HE1 H 16.446 12.663 12.754 1.00 . A A . 19 HIS HE1 1 1
15 5000 1 1 19 HIS HE2 H 15.416 11.835 14.922 1.00 . A A . 19 HIS HE2 1 1
15 5001 1 1 19 HIS N N 17.563 17.578 17.276 1.00 . A A . 19 HIS N 1 1
15 5002 1 1 19 HIS ND1 N 16.564 14.542 13.768 1.00 . A A . 19 HIS ND1 1 1
15 5003 1 1 19 HIS NE2 N 15.675 12.797 14.763 1.00 . A A . 19 HIS NE2 1 1
15 5004 1 1 19 HIS O O 19.482 17.846 15.429 1.00 . A A . 19 HIS O 1 1
15 5005 1 1 20 ALA C C 20.676 17.122 12.960 1.00 . A A . 20 ALA C 1 1
15 5006 1 1 20 ALA CA C 20.257 15.835 13.656 1.00 . A A . 20 ALA CA 1 1
15 5007 1 1 20 ALA CB C 20.173 14.714 12.624 1.00 . A A . 20 ALA CB 1 1
15 5008 1 1 20 ALA H H 18.415 15.080 14.435 1.00 . A A . 20 ALA H 1 1
15 5009 1 1 20 ALA HA H 21.095 15.576 14.303 1.00 . A A . 20 ALA HA 1 1
15 5010 1 1 20 ALA HB1 H 21.006 14.808 11.928 1.00 . A A . 20 ALA HB1 1 1
15 5011 1 1 20 ALA HB2 H 20.320 13.756 13.122 1.00 . A A . 20 ALA HB2 1 1
15 5012 1 1 20 ALA HB3 H 19.247 14.599 12.061 1.00 . A A . 20 ALA HB3 1 1
15 5013 1 1 20 ALA N N 19.039 15.874 14.440 1.00 . A A . 20 ALA N 1 1
15 5014 1 1 20 ALA O O 19.819 17.813 12.413 1.00 . A A . 20 ALA O 1 1
15 5015 1 1 21 PRO C C 22.262 18.968 10.919 1.00 . A A . 21 PRO C 1 1
15 5016 1 1 21 PRO CA C 22.498 18.692 12.398 1.00 . A A . 21 PRO CA 1 1
15 5017 1 1 21 PRO CB C 23.995 18.705 12.694 1.00 . A A . 21 PRO CB 1 1
15 5018 1 1 21 PRO CD C 23.038 16.622 13.434 1.00 . A A . 21 PRO CD 1 1
15 5019 1 1 21 PRO CG C 24.323 17.227 12.875 1.00 . A A . 21 PRO CG 1 1
15 5020 1 1 21 PRO HA H 22.007 19.454 13.003 1.00 . A A . 21 PRO HA 1 1
15 5021 1 1 21 PRO HB2 H 24.498 19.056 11.793 1.00 . A A . 21 PRO HB2 1 1
15 5022 1 1 21 PRO HB3 H 24.243 19.290 13.580 1.00 . A A . 21 PRO HB3 1 1
15 5023 1 1 21 PRO HD2 H 22.919 15.583 13.128 1.00 . A A . 21 PRO HD2 1 1
15 5024 1 1 21 PRO HD3 H 23.062 16.689 14.521 1.00 . A A . 21 PRO HD3 1 1
15 5025 1 1 21 PRO HG2 H 24.512 16.726 11.925 1.00 . A A . 21 PRO HG2 1 1
15 5026 1 1 21 PRO HG3 H 25.185 17.089 13.528 1.00 . A A . 21 PRO HG3 1 1
15 5027 1 1 21 PRO N N 21.974 17.425 12.866 1.00 . A A . 21 PRO N 1 1
15 5028 1 1 21 PRO O O 22.549 18.140 10.058 1.00 . A A . 21 PRO O 1 1
15 5029 1 1 22 LEU C C 22.995 21.095 8.732 1.00 . A A . 22 LEU C 1 1
15 5030 1 1 22 LEU CA C 21.608 20.725 9.238 1.00 . A A . 22 LEU CA 1 1
15 5031 1 1 22 LEU CB C 20.711 21.959 9.279 1.00 . A A . 22 LEU CB 1 1
15 5032 1 1 22 LEU CD1 C 18.483 23.020 9.594 1.00 . A A . 22 LEU CD1 1 1
15 5033 1 1 22 LEU CD2 C 18.567 20.630 9.212 1.00 . A A . 22 LEU CD2 1 1
15 5034 1 1 22 LEU CG C 19.321 21.777 9.879 1.00 . A A . 22 LEU CG 1 1
15 5035 1 1 22 LEU H H 21.558 20.805 11.306 1.00 . A A . 22 LEU H 1 1
15 5036 1 1 22 LEU HA H 21.178 19.994 8.553 1.00 . A A . 22 LEU HA 1 1
15 5037 1 1 22 LEU HB2 H 21.143 22.765 9.872 1.00 . A A . 22 LEU HB2 1 1
15 5038 1 1 22 LEU HB3 H 20.545 22.282 8.251 1.00 . A A . 22 LEU HB3 1 1
15 5039 1 1 22 LEU HD11 H 17.445 22.898 9.903 1.00 . A A . 22 LEU HD11 1 1
15 5040 1 1 22 LEU HD12 H 18.884 23.904 10.092 1.00 . A A . 22 LEU HD12 1 1
15 5041 1 1 22 LEU HD13 H 18.428 23.224 8.525 1.00 . A A . 22 LEU HD13 1 1
15 5042 1 1 22 LEU HD21 H 17.504 20.727 9.432 1.00 . A A . 22 LEU HD21 1 1
15 5043 1 1 22 LEU HD22 H 18.621 20.569 8.125 1.00 . A A . 22 LEU HD22 1 1
15 5044 1 1 22 LEU HD23 H 18.912 19.697 9.656 1.00 . A A . 22 LEU HD23 1 1
15 5045 1 1 22 LEU HG H 19.412 21.615 10.953 1.00 . A A . 22 LEU HG 1 1
15 5046 1 1 22 LEU N N 21.771 20.156 10.561 1.00 . A A . 22 LEU N 1 1
15 5047 1 1 22 LEU O O 23.338 22.273 8.661 1.00 . A A . 22 LEU O 1 1
15 5048 1 1 23 ALA C C 25.879 20.835 7.310 1.00 . A A . 23 ALA C 1 1
15 5049 1 1 23 ALA CA C 25.248 20.123 8.498 1.00 . A A . 23 ALA CA 1 1
15 5050 1 1 23 ALA CB C 25.729 18.676 8.562 1.00 . A A . 23 ALA CB 1 1
15 5051 1 1 23 ALA H H 23.458 19.135 8.667 1.00 . A A . 23 ALA H 1 1
15 5052 1 1 23 ALA HA H 25.590 20.605 9.414 1.00 . A A . 23 ALA HA 1 1
15 5053 1 1 23 ALA HB1 H 26.816 18.630 8.490 1.00 . A A . 23 ALA HB1 1 1
15 5054 1 1 23 ALA HB2 H 25.347 18.190 9.460 1.00 . A A . 23 ALA HB2 1 1
15 5055 1 1 23 ALA HB3 H 25.385 18.109 7.697 1.00 . A A . 23 ALA HB3 1 1
15 5056 1 1 23 ALA N N 23.801 20.064 8.469 1.00 . A A . 23 ALA N 1 1
15 5057 1 1 23 ALA O O 27.084 21.069 7.350 1.00 . A A . 23 ALA O 1 1
15 5058 1 1 24 ASP C C 25.078 23.338 5.180 1.00 . A A . 24 ASP C 1 1
15 5059 1 1 24 ASP CA C 25.601 21.913 5.069 1.00 . A A . 24 ASP CA 1 1
15 5060 1 1 24 ASP CB C 25.141 21.201 3.800 1.00 . A A . 24 ASP CB 1 1
15 5061 1 1 24 ASP CG C 25.329 21.968 2.498 1.00 . A A . 24 ASP CG 1 1
15 5062 1 1 24 ASP H H 24.243 20.750 6.196 1.00 . A A . 24 ASP H 1 1
15 5063 1 1 24 ASP HA H 26.683 21.995 4.971 1.00 . A A . 24 ASP HA 1 1
15 5064 1 1 24 ASP HB2 H 25.592 20.210 3.758 1.00 . A A . 24 ASP HB2 1 1
15 5065 1 1 24 ASP HB3 H 24.062 21.076 3.897 1.00 . A A . 24 ASP HB3 1 1
15 5066 1 1 24 ASP N N 25.169 21.153 6.224 1.00 . A A . 24 ASP N 1 1
15 5067 1 1 24 ASP O O 25.821 24.277 5.538 1.00 . A A . 24 ASP O 1 1
15 5068 1 1 24 ASP OXT O 23.854 23.530 5.006 1.00 . A A . 24 ASP OXT 1 1
15 5069 1 1 24 ASP OD1 O 26.103 22.944 2.423 1.00 . A A . 24 ASP OD1 1 1
15 5070 1 1 24 ASP OD2 O 24.686 21.554 1.509 1.00 . A A . 24 ASP OD2 1 1
16 5071 1 1 1 GLY C C 26.237 19.937 20.987 1.00 . A A . 1 GLY C 1 1
16 5072 1 1 1 GLY CA C 25.515 19.016 21.961 1.00 . A A . 1 GLY CA 1 1
16 5073 1 1 1 GLY H1 H 26.289 20.073 23.579 1.00 . A A . 1 GLY H1 1 1
16 5074 1 1 1 GLY HA2 H 25.734 17.979 21.708 1.00 . A A . 1 GLY HA2 1 1
16 5075 1 1 1 GLY HA3 H 24.443 19.135 21.810 1.00 . A A . 1 GLY HA3 1 1
16 5076 1 1 1 GLY N N 25.797 19.216 23.368 1.00 . A A . 1 GLY N 1 1
16 5077 1 1 1 GLY O O 27.066 20.765 21.357 1.00 . A A . 1 GLY O 1 1
16 5078 1 1 2 PRO C C 25.896 21.866 18.295 1.00 . A A . 2 PRO C 1 1
16 5079 1 1 2 PRO CA C 26.521 20.514 18.608 1.00 . A A . 2 PRO CA 1 1
16 5080 1 1 2 PRO CB C 26.437 19.542 17.433 1.00 . A A . 2 PRO CB 1 1
16 5081 1 1 2 PRO CD C 24.958 18.843 19.149 1.00 . A A . 2 PRO CD 1 1
16 5082 1 1 2 PRO CG C 25.036 18.970 17.631 1.00 . A A . 2 PRO CG 1 1
16 5083 1 1 2 PRO HA H 27.559 20.735 18.853 1.00 . A A . 2 PRO HA 1 1
16 5084 1 1 2 PRO HB2 H 26.538 19.974 16.437 1.00 . A A . 2 PRO HB2 1 1
16 5085 1 1 2 PRO HB3 H 27.152 18.741 17.619 1.00 . A A . 2 PRO HB3 1 1
16 5086 1 1 2 PRO HD2 H 23.959 19.108 19.494 1.00 . A A . 2 PRO HD2 1 1
16 5087 1 1 2 PRO HD3 H 25.211 17.821 19.432 1.00 . A A . 2 PRO HD3 1 1
16 5088 1 1 2 PRO HG2 H 24.301 19.679 17.253 1.00 . A A . 2 PRO HG2 1 1
16 5089 1 1 2 PRO HG3 H 24.983 17.971 17.195 1.00 . A A . 2 PRO HG3 1 1
16 5090 1 1 2 PRO N N 25.914 19.782 19.700 1.00 . A A . 2 PRO N 1 1
16 5091 1 1 2 PRO O O 26.317 22.508 17.335 1.00 . A A . 2 PRO O 1 1
16 5092 1 1 3 THR C C 24.741 24.697 19.383 1.00 . A A . 3 THR C 1 1
16 5093 1 1 3 THR CA C 24.117 23.472 18.730 1.00 . A A . 3 THR CA 1 1
16 5094 1 1 3 THR CB C 22.650 23.368 19.138 1.00 . A A . 3 THR CB 1 1
16 5095 1 1 3 THR CG2 C 22.011 22.035 18.761 1.00 . A A . 3 THR CG2 1 1
16 5096 1 1 3 THR H H 24.646 21.780 19.895 1.00 . A A . 3 THR H 1 1
16 5097 1 1 3 THR HA H 24.133 23.601 17.648 1.00 . A A . 3 THR HA 1 1
16 5098 1 1 3 THR HB H 22.117 24.180 18.643 1.00 . A A . 3 THR HB 1 1
16 5099 1 1 3 THR HG1 H 22.822 22.838 20.989 1.00 . A A . 3 THR HG1 1 1
16 5100 1 1 3 THR HG21 H 20.930 22.111 18.871 1.00 . A A . 3 THR HG21 1 1
16 5101 1 1 3 THR HG22 H 22.212 21.814 17.712 1.00 . A A . 3 THR HG22 1 1
16 5102 1 1 3 THR HG23 H 22.392 21.195 19.343 1.00 . A A . 3 THR HG23 1 1
16 5103 1 1 3 THR N N 24.858 22.264 19.034 1.00 . A A . 3 THR N 1 1
16 5104 1 1 3 THR O O 25.428 24.576 20.394 1.00 . A A . 3 THR O 1 1
16 5105 1 1 3 THR OG1 O 22.464 23.594 20.517 1.00 . A A . 3 THR OG1 1 1
16 5106 1 1 4 PRO C C 24.074 27.732 20.564 1.00 . A A . 4 PRO C 1 1
16 5107 1 1 4 PRO CA C 24.946 27.153 19.459 1.00 . A A . 4 PRO CA 1 1
16 5108 1 1 4 PRO CB C 25.004 28.076 18.246 1.00 . A A . 4 PRO CB 1 1
16 5109 1 1 4 PRO CD C 23.640 26.214 17.746 1.00 . A A . 4 PRO CD 1 1
16 5110 1 1 4 PRO CG C 23.725 27.716 17.495 1.00 . A A . 4 PRO CG 1 1
16 5111 1 1 4 PRO HA H 25.946 26.997 19.862 1.00 . A A . 4 PRO HA 1 1
16 5112 1 1 4 PRO HB2 H 25.014 29.143 18.468 1.00 . A A . 4 PRO HB2 1 1
16 5113 1 1 4 PRO HB3 H 25.882 27.821 17.653 1.00 . A A . 4 PRO HB3 1 1
16 5114 1 1 4 PRO HD2 H 22.599 25.930 17.900 1.00 . A A . 4 PRO HD2 1 1
16 5115 1 1 4 PRO HD3 H 24.051 25.666 16.897 1.00 . A A . 4 PRO HD3 1 1
16 5116 1 1 4 PRO HG2 H 22.847 28.237 17.877 1.00 . A A . 4 PRO HG2 1 1
16 5117 1 1 4 PRO HG3 H 23.845 27.908 16.428 1.00 . A A . 4 PRO HG3 1 1
16 5118 1 1 4 PRO N N 24.416 25.911 18.932 1.00 . A A . 4 PRO N 1 1
16 5119 1 1 4 PRO O O 24.227 28.882 20.969 1.00 . A A . 4 PRO O 1 1
16 5120 1 1 5 MET C C 23.077 26.962 23.526 1.00 . A A . 5 MET C 1 1
16 5121 1 1 5 MET CA C 22.344 27.317 22.240 1.00 . A A . 5 MET CA 1 1
16 5122 1 1 5 MET CB C 20.983 26.628 22.201 1.00 . A A . 5 MET CB 1 1
16 5123 1 1 5 MET CE C 18.591 28.824 23.072 1.00 . A A . 5 MET CE 1 1
16 5124 1 1 5 MET CG C 20.040 27.327 21.226 1.00 . A A . 5 MET CG 1 1
16 5125 1 1 5 MET H H 23.052 26.012 20.700 1.00 . A A . 5 MET H 1 1
16 5126 1 1 5 MET HA H 22.185 28.395 22.207 1.00 . A A . 5 MET HA 1 1
16 5127 1 1 5 MET HB2 H 21.068 25.590 21.878 1.00 . A A . 5 MET HB2 1 1
16 5128 1 1 5 MET HB3 H 20.525 26.632 23.190 1.00 . A A . 5 MET HB3 1 1
16 5129 1 1 5 MET HE1 H 19.194 28.298 23.812 1.00 . A A . 5 MET HE1 1 1
16 5130 1 1 5 MET HE2 H 18.357 29.811 23.470 1.00 . A A . 5 MET HE2 1 1
16 5131 1 1 5 MET HE3 H 17.654 28.315 22.844 1.00 . A A . 5 MET HE3 1 1
16 5132 1 1 5 MET HG2 H 20.469 27.292 20.224 1.00 . A A . 5 MET HG2 1 1
16 5133 1 1 5 MET HG3 H 19.121 26.744 21.153 1.00 . A A . 5 MET HG3 1 1
16 5134 1 1 5 MET N N 23.117 26.950 21.070 1.00 . A A . 5 MET N 1 1
16 5135 1 1 5 MET O O 23.319 25.781 23.763 1.00 . A A . 5 MET O 1 1
16 5136 1 1 5 MET SD S 19.596 29.044 21.583 1.00 . A A . 5 MET SD 1 1
16 5137 1 1 6 VAL C C 23.342 27.046 26.668 1.00 . A A . 6 VAL C 1 1
16 5138 1 1 6 VAL CA C 24.232 27.632 25.582 1.00 . A A . 6 VAL CA 1 1
16 5139 1 1 6 VAL CB C 25.055 28.827 26.053 1.00 . A A . 6 VAL CB 1 1
16 5140 1 1 6 VAL CG1 C 24.293 30.144 26.178 1.00 . A A . 6 VAL CG1 1 1
16 5141 1 1 6 VAL CG2 C 25.795 28.478 27.342 1.00 . A A . 6 VAL CG2 1 1
16 5142 1 1 6 VAL H H 23.194 28.861 24.189 1.00 . A A . 6 VAL H 1 1
16 5143 1 1 6 VAL HA H 24.945 26.839 25.355 1.00 . A A . 6 VAL HA 1 1
16 5144 1 1 6 VAL HB H 25.847 28.993 25.322 1.00 . A A . 6 VAL HB 1 1
16 5145 1 1 6 VAL HG11 H 25.007 30.883 26.540 1.00 . A A . 6 VAL HG11 1 1
16 5146 1 1 6 VAL HG12 H 23.976 30.465 25.185 1.00 . A A . 6 VAL HG12 1 1
16 5147 1 1 6 VAL HG13 H 23.442 30.032 26.848 1.00 . A A . 6 VAL HG13 1 1
16 5148 1 1 6 VAL HG21 H 26.282 27.512 27.206 1.00 . A A . 6 VAL HG21 1 1
16 5149 1 1 6 VAL HG22 H 26.583 29.196 27.563 1.00 . A A . 6 VAL HG22 1 1
16 5150 1 1 6 VAL HG23 H 25.118 28.433 28.194 1.00 . A A . 6 VAL HG23 1 1
16 5151 1 1 6 VAL N N 23.476 27.910 24.377 1.00 . A A . 6 VAL N 1 1
16 5152 1 1 6 VAL O O 22.332 27.618 27.075 1.00 . A A . 6 VAL O 1 1
16 5153 1 1 7 GLY C C 23.522 23.650 28.207 1.00 . A A . 7 GLY C 1 1
16 5154 1 1 7 GLY CA C 22.902 25.026 28.012 1.00 . A A . 7 GLY CA 1 1
16 5155 1 1 7 GLY H H 24.538 25.397 26.770 1.00 . A A . 7 GLY H 1 1
16 5156 1 1 7 GLY HA2 H 22.839 25.507 28.989 1.00 . A A . 7 GLY HA2 1 1
16 5157 1 1 7 GLY HA3 H 21.906 24.877 27.598 1.00 . A A . 7 GLY HA3 1 1
16 5158 1 1 7 GLY N N 23.695 25.837 27.110 1.00 . A A . 7 GLY N 1 1
16 5159 1 1 7 GLY O O 24.650 23.395 27.789 1.00 . A A . 7 GLY O 1 1
16 5160 1 1 8 LEU C C 23.230 20.569 27.779 1.00 . A A . 8 LEU C 1 1
16 5161 1 1 8 LEU CA C 23.272 21.377 29.069 1.00 . A A . 8 LEU CA 1 1
16 5162 1 1 8 LEU CB C 22.479 20.690 30.176 1.00 . A A . 8 LEU CB 1 1
16 5163 1 1 8 LEU CD1 C 23.903 21.569 32.054 1.00 . A A . 8 LEU CD1 1 1
16 5164 1 1 8 LEU CD2 C 21.586 22.381 31.856 1.00 . A A . 8 LEU CD2 1 1
16 5165 1 1 8 LEU CG C 22.493 21.176 31.623 1.00 . A A . 8 LEU CG 1 1
16 5166 1 1 8 LEU H H 21.852 22.939 29.112 1.00 . A A . 8 LEU H 1 1
16 5167 1 1 8 LEU HA H 24.310 21.380 29.401 1.00 . A A . 8 LEU HA 1 1
16 5168 1 1 8 LEU HB2 H 21.437 20.613 29.862 1.00 . A A . 8 LEU HB2 1 1
16 5169 1 1 8 LEU HB3 H 22.894 19.685 30.247 1.00 . A A . 8 LEU HB3 1 1
16 5170 1 1 8 LEU HD11 H 23.911 21.846 33.109 1.00 . A A . 8 LEU HD11 1 1
16 5171 1 1 8 LEU HD12 H 24.573 20.733 31.857 1.00 . A A . 8 LEU HD12 1 1
16 5172 1 1 8 LEU HD13 H 24.258 22.412 31.462 1.00 . A A . 8 LEU HD13 1 1
16 5173 1 1 8 LEU HD21 H 21.866 23.268 31.288 1.00 . A A . 8 LEU HD21 1 1
16 5174 1 1 8 LEU HD22 H 20.569 22.072 31.611 1.00 . A A . 8 LEU HD22 1 1
16 5175 1 1 8 LEU HD23 H 21.642 22.606 32.920 1.00 . A A . 8 LEU HD23 1 1
16 5176 1 1 8 LEU HG H 22.129 20.353 32.240 1.00 . A A . 8 LEU HG 1 1
16 5177 1 1 8 LEU N N 22.813 22.737 28.876 1.00 . A A . 8 LEU N 1 1
16 5178 1 1 8 LEU O O 22.242 20.653 27.053 1.00 . A A . 8 LEU O 1 1
16 5179 1 1 9 ASP C C 23.595 17.380 26.750 1.00 . A A . 9 ASP C 1 1
16 5180 1 1 9 ASP CA C 24.164 18.752 26.419 1.00 . A A . 9 ASP CA 1 1
16 5181 1 1 9 ASP CB C 25.550 18.688 25.784 1.00 . A A . 9 ASP CB 1 1
16 5182 1 1 9 ASP CG C 25.385 18.362 24.307 1.00 . A A . 9 ASP CG 1 1
16 5183 1 1 9 ASP H H 24.856 19.499 28.290 1.00 . A A . 9 ASP H 1 1
16 5184 1 1 9 ASP HA H 23.544 19.232 25.662 1.00 . A A . 9 ASP HA 1 1
16 5185 1 1 9 ASP HB2 H 26.117 19.613 25.894 1.00 . A A . 9 ASP HB2 1 1
16 5186 1 1 9 ASP HB3 H 26.123 17.897 26.269 1.00 . A A . 9 ASP HB3 1 1
16 5187 1 1 9 ASP N N 24.149 19.622 27.579 1.00 . A A . 9 ASP N 1 1
16 5188 1 1 9 ASP O O 24.265 16.586 27.408 1.00 . A A . 9 ASP O 1 1
16 5189 1 1 9 ASP OD1 O 24.725 17.331 24.053 1.00 . A A . 9 ASP OD1 1 1
16 5190 1 1 10 SER C C 22.506 14.624 25.937 1.00 . A A . 10 SER C 1 1
16 5191 1 1 10 SER CA C 21.767 15.776 26.604 1.00 . A A . 10 SER CA 1 1
16 5192 1 1 10 SER CB C 20.302 15.782 26.179 1.00 . A A . 10 SER CB 1 1
16 5193 1 1 10 SER H H 21.835 17.787 25.865 1.00 . A A . 10 SER H 1 1
16 5194 1 1 10 SER HA H 21.763 15.630 27.685 1.00 . A A . 10 SER HA 1 1
16 5195 1 1 10 SER HB2 H 20.237 15.863 25.093 1.00 . A A . 10 SER HB2 1 1
16 5196 1 1 10 SER HB3 H 19.855 14.832 26.472 1.00 . A A . 10 SER HB3 1 1
16 5197 1 1 10 SER HG H 19.788 17.629 26.159 1.00 . A A . 10 SER HG 1 1
16 5198 1 1 10 SER N N 22.357 17.075 26.356 1.00 . A A . 10 SER N 1 1
16 5199 1 1 10 SER O O 22.193 13.481 26.263 1.00 . A A . 10 SER O 1 1
16 5200 1 1 10 SER OG O 19.600 16.876 26.723 1.00 . A A . 10 SER OG 1 1
16 5201 1 1 11 VAL C C 25.596 13.817 24.804 1.00 . A A . 11 VAL C 1 1
16 5202 1 1 11 VAL CA C 24.166 13.851 24.283 1.00 . A A . 11 VAL CA 1 1
16 5203 1 1 11 VAL CB C 24.082 14.044 22.772 1.00 . A A . 11 VAL CB 1 1
16 5204 1 1 11 VAL CG1 C 24.872 12.960 22.045 1.00 . A A . 11 VAL CG1 1 1
16 5205 1 1 11 VAL CG2 C 22.616 14.015 22.347 1.00 . A A . 11 VAL CG2 1 1
16 5206 1 1 11 VAL H H 23.677 15.830 24.837 1.00 . A A . 11 VAL H 1 1
16 5207 1 1 11 VAL HA H 23.756 12.871 24.529 1.00 . A A . 11 VAL HA 1 1
16 5208 1 1 11 VAL HB H 24.491 15.008 22.470 1.00 . A A . 11 VAL HB 1 1
16 5209 1 1 11 VAL HG11 H 24.579 13.005 20.996 1.00 . A A . 11 VAL HG11 1 1
16 5210 1 1 11 VAL HG12 H 25.938 13.171 22.133 1.00 . A A . 11 VAL HG12 1 1
16 5211 1 1 11 VAL HG13 H 24.632 11.965 22.418 1.00 . A A . 11 VAL HG13 1 1
16 5212 1 1 11 VAL HG21 H 22.042 14.826 22.796 1.00 . A A . 11 VAL HG21 1 1
16 5213 1 1 11 VAL HG22 H 22.565 14.149 21.266 1.00 . A A . 11 VAL HG22 1 1
16 5214 1 1 11 VAL HG23 H 22.171 13.059 22.620 1.00 . A A . 11 VAL HG23 1 1
16 5215 1 1 11 VAL N N 23.409 14.867 24.986 1.00 . A A . 11 VAL N 1 1
16 5216 1 1 11 VAL O O 25.897 12.976 25.649 1.00 . A A . 11 VAL O 1 1
16 5217 1 1 12 SER C C 28.443 16.231 24.435 1.00 . A A . 12 SER C 1 1
16 5218 1 1 12 SER CA C 27.839 14.894 24.839 1.00 . A A . 12 SER CA 1 1
16 5219 1 1 12 SER CB C 28.639 13.786 24.161 1.00 . A A . 12 SER CB 1 1
16 5220 1 1 12 SER H H 26.070 15.528 23.887 1.00 . A A . 12 SER H 1 1
16 5221 1 1 12 SER HA H 27.889 14.777 25.922 1.00 . A A . 12 SER HA 1 1
16 5222 1 1 12 SER HB2 H 28.123 12.827 24.184 1.00 . A A . 12 SER HB2 1 1
16 5223 1 1 12 SER HB3 H 28.781 14.066 23.118 1.00 . A A . 12 SER HB3 1 1
16 5224 1 1 12 SER HG H 30.394 12.969 24.281 1.00 . A A . 12 SER HG 1 1
16 5225 1 1 12 SER N N 26.452 14.771 24.436 1.00 . A A . 12 SER N 1 1
16 5226 1 1 12 SER O O 27.842 16.990 23.679 1.00 . A A . 12 SER O 1 1
16 5227 1 1 12 SER OG O 29.895 13.620 24.780 1.00 . A A . 12 SER OG 1 1
16 5228 1 1 13 GLY C C 29.543 18.886 25.651 1.00 . A A . 13 GLY C 1 1
16 5229 1 1 13 GLY CA C 30.256 17.879 24.762 1.00 . A A . 13 GLY CA 1 1
16 5230 1 1 13 GLY H H 30.176 15.828 25.336 1.00 . A A . 13 GLY H 1 1
16 5231 1 1 13 GLY HA2 H 31.299 17.856 25.081 1.00 . A A . 13 GLY HA2 1 1
16 5232 1 1 13 GLY HA3 H 30.217 18.197 23.719 1.00 . A A . 13 GLY HA3 1 1
16 5233 1 1 13 GLY N N 29.658 16.564 24.879 1.00 . A A . 13 GLY N 1 1
16 5234 1 1 13 GLY O O 28.983 18.500 26.675 1.00 . A A . 13 GLY O 1 1
16 5235 1 1 14 GLN C C 27.823 21.886 25.105 1.00 . A A . 14 GLN C 1 1
16 5236 1 1 14 GLN CA C 28.899 21.251 25.977 1.00 . A A . 14 GLN CA 1 1
16 5237 1 1 14 GLN CB C 29.918 22.228 26.556 1.00 . A A . 14 GLN CB 1 1
16 5238 1 1 14 GLN CD C 31.780 23.881 26.162 1.00 . A A . 14 GLN CD 1 1
16 5239 1 1 14 GLN CG C 30.729 22.992 25.513 1.00 . A A . 14 GLN CG 1 1
16 5240 1 1 14 GLN H H 29.963 20.365 24.377 1.00 . A A . 14 GLN H 1 1
16 5241 1 1 14 GLN HA H 28.365 20.835 26.831 1.00 . A A . 14 GLN HA 1 1
16 5242 1 1 14 GLN HB2 H 29.402 22.964 27.174 1.00 . A A . 14 GLN HB2 1 1
16 5243 1 1 14 GLN HB3 H 30.589 21.695 27.230 1.00 . A A . 14 GLN HB3 1 1
16 5244 1 1 14 GLN HE21 H 32.916 22.305 26.786 1.00 . A A . 14 GLN HE21 1 1
16 5245 1 1 14 GLN HE22 H 33.591 23.896 27.077 1.00 . A A . 14 GLN HE22 1 1
16 5246 1 1 14 GLN HG2 H 31.268 22.334 24.832 1.00 . A A . 14 GLN HG2 1 1
16 5247 1 1 14 GLN HG3 H 30.072 23.631 24.922 1.00 . A A . 14 GLN HG3 1 1
16 5248 1 1 14 GLN N N 29.573 20.170 25.288 1.00 . A A . 14 GLN N 1 1
16 5249 1 1 14 GLN NE2 N 32.841 23.310 26.740 1.00 . A A . 14 GLN NE2 1 1
16 5250 1 1 14 GLN O O 27.569 21.414 23.999 1.00 . A A . 14 GLN O 1 1
16 5251 1 1 14 GLN OE1 O 31.660 25.101 26.241 1.00 . A A . 14 GLN OE1 1 1
16 5252 1 1 15 TYR C C 24.842 22.598 24.665 1.00 . A A . 15 TYR C 1 1
16 5253 1 1 15 TYR CA C 26.014 23.541 24.897 1.00 . A A . 15 TYR CA 1 1
16 5254 1 1 15 TYR CB C 26.447 24.238 23.611 1.00 . A A . 15 TYR CB 1 1
16 5255 1 1 15 TYR CD1 C 27.996 26.012 24.615 1.00 . A A . 15 TYR CD1 1 1
16 5256 1 1 15 TYR CD2 C 26.370 26.638 22.948 1.00 . A A . 15 TYR CD2 1 1
16 5257 1 1 15 TYR CE1 C 28.444 27.338 24.672 1.00 . A A . 15 TYR CE1 1 1
16 5258 1 1 15 TYR CE2 C 26.826 27.962 22.955 1.00 . A A . 15 TYR CE2 1 1
16 5259 1 1 15 TYR CG C 26.937 25.658 23.772 1.00 . A A . 15 TYR CG 1 1
16 5260 1 1 15 TYR CZ C 27.867 28.314 23.836 1.00 . A A . 15 TYR CZ 1 1
16 5261 1 1 15 TYR H H 27.317 23.196 26.535 1.00 . A A . 15 TYR H 1 1
16 5262 1 1 15 TYR HA H 25.585 24.332 25.513 1.00 . A A . 15 TYR HA 1 1
16 5263 1 1 15 TYR HB2 H 27.222 23.666 23.101 1.00 . A A . 15 TYR HB2 1 1
16 5264 1 1 15 TYR HB3 H 25.579 24.257 22.952 1.00 . A A . 15 TYR HB3 1 1
16 5265 1 1 15 TYR HD1 H 28.492 25.296 25.254 1.00 . A A . 15 TYR HD1 1 1
16 5266 1 1 15 TYR HD2 H 25.628 26.328 22.227 1.00 . A A . 15 TYR HD2 1 1
16 5267 1 1 15 TYR HE1 H 29.242 27.640 25.333 1.00 . A A . 15 TYR HE1 1 1
16 5268 1 1 15 TYR HE2 H 26.373 28.677 22.284 1.00 . A A . 15 TYR HE2 1 1
16 5269 1 1 15 TYR HH H 27.820 30.165 23.251 1.00 . A A . 15 TYR HH 1 1
16 5270 1 1 15 TYR N N 27.138 22.929 25.577 1.00 . A A . 15 TYR N 1 1
16 5271 1 1 15 TYR O O 24.880 21.435 25.063 1.00 . A A . 15 TYR O 1 1
16 5272 1 1 15 TYR OH O 28.273 29.615 23.893 1.00 . A A . 15 TYR OH 1 1
16 5273 1 1 16 TRP C C 22.812 21.086 22.803 1.00 . A A . 16 TRP C 1 1
16 5274 1 1 16 TRP CA C 22.574 22.164 23.850 1.00 . A A . 16 TRP CA 1 1
16 5275 1 1 16 TRP CB C 21.395 23.021 23.398 1.00 . A A . 16 TRP CB 1 1
16 5276 1 1 16 TRP CD1 C 20.537 24.485 25.316 1.00 . A A . 16 TRP CD1 1 1
16 5277 1 1 16 TRP CD2 C 19.105 22.883 24.697 1.00 . A A . 16 TRP CD2 1 1
16 5278 1 1 16 TRP CE2 C 18.456 23.630 25.715 1.00 . A A . 16 TRP CE2 1 1
16 5279 1 1 16 TRP CE3 C 18.355 21.880 24.062 1.00 . A A . 16 TRP CE3 1 1
16 5280 1 1 16 TRP CG C 20.427 23.449 24.454 1.00 . A A . 16 TRP CG 1 1
16 5281 1 1 16 TRP CH2 C 16.435 22.322 25.464 1.00 . A A . 16 TRP CH2 1 1
16 5282 1 1 16 TRP CZ2 C 17.145 23.341 26.111 1.00 . A A . 16 TRP CZ2 1 1
16 5283 1 1 16 TRP CZ3 C 17.025 21.613 24.409 1.00 . A A . 16 TRP CZ3 1 1
16 5284 1 1 16 TRP H H 23.676 23.998 23.829 1.00 . A A . 16 TRP H 1 1
16 5285 1 1 16 TRP HA H 22.310 21.631 24.763 1.00 . A A . 16 TRP HA 1 1
16 5286 1 1 16 TRP HB2 H 21.810 23.917 22.934 1.00 . A A . 16 TRP HB2 1 1
16 5287 1 1 16 TRP HB3 H 20.821 22.486 22.642 1.00 . A A . 16 TRP HB3 1 1
16 5288 1 1 16 TRP HD1 H 21.436 25.081 25.369 1.00 . A A . 16 TRP HD1 1 1
16 5289 1 1 16 TRP HE1 H 19.295 25.252 26.826 1.00 . A A . 16 TRP HE1 1 1
16 5290 1 1 16 TRP HE3 H 18.854 21.363 23.256 1.00 . A A . 16 TRP HE3 1 1
16 5291 1 1 16 TRP HH2 H 15.413 22.096 25.729 1.00 . A A . 16 TRP HH2 1 1
16 5292 1 1 16 TRP HZ2 H 16.661 23.942 26.867 1.00 . A A . 16 TRP HZ2 1 1
16 5293 1 1 16 TRP HZ3 H 16.483 20.837 23.892 1.00 . A A . 16 TRP HZ3 1 1
16 5294 1 1 16 TRP N N 23.707 23.030 24.113 1.00 . A A . 16 TRP N 1 1
16 5295 1 1 16 TRP NE1 N 19.391 24.575 26.083 1.00 . A A . 16 TRP NE1 1 1
16 5296 1 1 16 TRP O O 23.449 21.314 21.776 1.00 . A A . 16 TRP O 1 1
16 5297 1 1 17 ASP C C 20.831 19.439 20.988 1.00 . A A . 17 ASP C 1 1
16 5298 1 1 17 ASP CA C 21.806 18.951 22.050 1.00 . A A . 17 ASP CA 1 1
16 5299 1 1 17 ASP CB C 21.256 17.775 22.853 1.00 . A A . 17 ASP CB 1 1
16 5300 1 1 17 ASP CG C 20.107 18.168 23.770 1.00 . A A . 17 ASP CG 1 1
16 5301 1 1 17 ASP H H 21.644 19.900 23.911 1.00 . A A . 17 ASP H 1 1
16 5302 1 1 17 ASP HA H 22.690 18.588 21.526 1.00 . A A . 17 ASP HA 1 1
16 5303 1 1 17 ASP HB2 H 20.961 16.966 22.184 1.00 . A A . 17 ASP HB2 1 1
16 5304 1 1 17 ASP HB3 H 22.044 17.367 23.488 1.00 . A A . 17 ASP HB3 1 1
16 5305 1 1 17 ASP N N 22.156 19.948 23.042 1.00 . A A . 17 ASP N 1 1
16 5306 1 1 17 ASP O O 20.178 20.467 21.153 1.00 . A A . 17 ASP O 1 1
16 5307 1 1 17 ASP OD1 O 20.358 18.649 24.895 1.00 . A A . 17 ASP OD1 1 1
16 5308 1 1 17 ASP OD2 O 18.926 18.043 23.376 1.00 . A A . 17 ASP OD2 1 1
16 5309 1 1 18 GLN C C 18.900 17.333 18.932 1.00 . A A . 18 GLN C 1 1
16 5310 1 1 18 GLN CA C 19.637 18.664 18.926 1.00 . A A . 18 GLN CA 1 1
16 5311 1 1 18 GLN CB C 20.184 19.039 17.552 1.00 . A A . 18 GLN CB 1 1
16 5312 1 1 18 GLN CD C 21.811 18.673 15.630 1.00 . A A . 18 GLN CD 1 1
16 5313 1 1 18 GLN CG C 21.449 18.336 17.069 1.00 . A A . 18 GLN CG 1 1
16 5314 1 1 18 GLN H H 21.343 17.884 19.854 1.00 . A A . 18 GLN H 1 1
16 5315 1 1 18 GLN HA H 18.879 19.408 19.169 1.00 . A A . 18 GLN HA 1 1
16 5316 1 1 18 GLN HB2 H 19.367 18.821 16.864 1.00 . A A . 18 GLN HB2 1 1
16 5317 1 1 18 GLN HB3 H 20.340 20.117 17.584 1.00 . A A . 18 GLN HB3 1 1
16 5318 1 1 18 GLN HE21 H 23.104 17.094 15.518 1.00 . A A . 18 GLN HE21 1 1
16 5319 1 1 18 GLN HE22 H 22.966 18.151 14.092 1.00 . A A . 18 GLN HE22 1 1
16 5320 1 1 18 GLN HG2 H 22.268 18.655 17.713 1.00 . A A . 18 GLN HG2 1 1
16 5321 1 1 18 GLN HG3 H 21.356 17.264 17.243 1.00 . A A . 18 GLN HG3 1 1
16 5322 1 1 18 GLN N N 20.702 18.662 19.910 1.00 . A A . 18 GLN N 1 1
16 5323 1 1 18 GLN NE2 N 22.708 17.885 15.031 1.00 . A A . 18 GLN NE2 1 1
16 5324 1 1 18 GLN O O 19.097 16.464 18.085 1.00 . A A . 18 GLN O 1 1
16 5325 1 1 18 GLN OE1 O 21.363 19.653 15.040 1.00 . A A . 18 GLN OE1 1 1
16 5326 1 1 19 HIS C C 18.432 15.089 21.150 1.00 . A A . 19 HIS C 1 1
16 5327 1 1 19 HIS CA C 17.399 15.970 20.462 1.00 . A A . 19 HIS CA 1 1
16 5328 1 1 19 HIS CB C 16.546 15.202 19.457 1.00 . A A . 19 HIS CB 1 1
16 5329 1 1 19 HIS CD2 C 14.742 15.476 17.707 1.00 . A A . 19 HIS CD2 1 1
16 5330 1 1 19 HIS CE1 C 13.979 17.475 18.200 1.00 . A A . 19 HIS CE1 1 1
16 5331 1 1 19 HIS CG C 15.476 15.986 18.747 1.00 . A A . 19 HIS CG 1 1
16 5332 1 1 19 HIS H H 17.805 18.017 20.407 1.00 . A A . 19 HIS H 1 1
16 5333 1 1 19 HIS HA H 16.720 16.299 21.250 1.00 . A A . 19 HIS HA 1 1
16 5334 1 1 19 HIS HB2 H 17.168 14.741 18.690 1.00 . A A . 19 HIS HB2 1 1
16 5335 1 1 19 HIS HB3 H 16.099 14.376 20.008 1.00 . A A . 19 HIS HB3 1 1
16 5336 1 1 19 HIS HD2 H 14.779 14.465 17.325 1.00 . A A . 19 HIS HD2 1 1
16 5337 1 1 19 HIS HE1 H 13.381 18.372 18.130 1.00 . A A . 19 HIS HE1 1 1
16 5338 1 1 19 HIS HE2 H 13.101 16.350 16.653 1.00 . A A . 19 HIS HE2 1 1
16 5339 1 1 19 HIS N N 17.999 17.165 19.901 1.00 . A A . 19 HIS N 1 1
16 5340 1 1 19 HIS ND1 N 14.965 17.242 19.068 1.00 . A A . 19 HIS ND1 1 1
16 5341 1 1 19 HIS NE2 N 13.794 16.425 17.383 1.00 . A A . 19 HIS NE2 1 1
16 5342 1 1 19 HIS O O 19.639 15.194 20.945 1.00 . A A . 19 HIS O 1 1
16 5343 1 1 20 ALA C C 17.947 11.782 21.876 1.00 . A A . 20 ALA C 1 1
16 5344 1 1 20 ALA CA C 18.719 12.981 22.408 1.00 . A A . 20 ALA CA 1 1
16 5345 1 1 20 ALA CB C 18.848 13.009 23.928 1.00 . A A . 20 ALA CB 1 1
16 5346 1 1 20 ALA H H 16.985 14.128 22.182 1.00 . A A . 20 ALA H 1 1
16 5347 1 1 20 ALA HA H 19.722 13.006 21.983 1.00 . A A . 20 ALA HA 1 1
16 5348 1 1 20 ALA HB1 H 19.234 12.056 24.291 1.00 . A A . 20 ALA HB1 1 1
16 5349 1 1 20 ALA HB2 H 19.591 13.761 24.196 1.00 . A A . 20 ALA HB2 1 1
16 5350 1 1 20 ALA HB3 H 17.895 13.265 24.389 1.00 . A A . 20 ALA HB3 1 1
16 5351 1 1 20 ALA N N 17.973 14.143 21.972 1.00 . A A . 20 ALA N 1 1
16 5352 1 1 20 ALA O O 17.216 11.171 22.651 1.00 . A A . 20 ALA O 1 1
16 5353 1 1 21 PRO C C 17.211 9.181 20.084 1.00 . A A . 21 PRO C 1 1
16 5354 1 1 21 PRO CA C 17.050 10.680 19.876 1.00 . A A . 21 PRO CA 1 1
16 5355 1 1 21 PRO CB C 17.219 11.054 18.407 1.00 . A A . 21 PRO CB 1 1
16 5356 1 1 21 PRO CD C 18.993 12.027 19.636 1.00 . A A . 21 PRO CD 1 1
16 5357 1 1 21 PRO CG C 18.715 11.333 18.305 1.00 . A A . 21 PRO CG 1 1
16 5358 1 1 21 PRO HA H 16.040 10.961 20.177 1.00 . A A . 21 PRO HA 1 1
16 5359 1 1 21 PRO HB2 H 16.887 10.254 17.745 1.00 . A A . 21 PRO HB2 1 1
16 5360 1 1 21 PRO HB3 H 16.668 11.971 18.196 1.00 . A A . 21 PRO HB3 1 1
16 5361 1 1 21 PRO HD2 H 19.998 11.783 19.982 1.00 . A A . 21 PRO HD2 1 1
16 5362 1 1 21 PRO HD3 H 18.870 13.104 19.517 1.00 . A A . 21 PRO HD3 1 1
16 5363 1 1 21 PRO HG2 H 19.298 10.412 18.276 1.00 . A A . 21 PRO HG2 1 1
16 5364 1 1 21 PRO HG3 H 18.986 11.962 17.457 1.00 . A A . 21 PRO HG3 1 1
16 5365 1 1 21 PRO N N 18.009 11.516 20.569 1.00 . A A . 21 PRO N 1 1
16 5366 1 1 21 PRO O O 18.172 8.688 20.670 1.00 . A A . 21 PRO O 1 1
16 5367 1 1 22 LEU C C 16.481 6.590 17.963 1.00 . A A . 22 LEU C 1 1
16 5368 1 1 22 LEU CA C 16.275 6.961 19.424 1.00 . A A . 22 LEU CA 1 1
16 5369 1 1 22 LEU CB C 14.961 6.440 20.001 1.00 . A A . 22 LEU CB 1 1
16 5370 1 1 22 LEU CD1 C 12.558 5.857 19.853 1.00 . A A . 22 LEU CD1 1 1
16 5371 1 1 22 LEU CD2 C 13.327 7.959 18.777 1.00 . A A . 22 LEU CD2 1 1
16 5372 1 1 22 LEU CG C 13.719 6.525 19.120 1.00 . A A . 22 LEU CG 1 1
16 5373 1 1 22 LEU H H 15.440 8.847 19.183 1.00 . A A . 22 LEU H 1 1
16 5374 1 1 22 LEU HA H 17.104 6.570 20.014 1.00 . A A . 22 LEU HA 1 1
16 5375 1 1 22 LEU HB2 H 15.162 5.389 20.206 1.00 . A A . 22 LEU HB2 1 1
16 5376 1 1 22 LEU HB3 H 14.831 6.898 20.982 1.00 . A A . 22 LEU HB3 1 1
16 5377 1 1 22 LEU HD11 H 11.677 5.884 19.211 1.00 . A A . 22 LEU HD11 1 1
16 5378 1 1 22 LEU HD12 H 12.779 4.827 20.128 1.00 . A A . 22 LEU HD12 1 1
16 5379 1 1 22 LEU HD13 H 12.275 6.410 20.749 1.00 . A A . 22 LEU HD13 1 1
16 5380 1 1 22 LEU HD21 H 14.033 8.385 18.064 1.00 . A A . 22 LEU HD21 1 1
16 5381 1 1 22 LEU HD22 H 12.348 7.933 18.297 1.00 . A A . 22 LEU HD22 1 1
16 5382 1 1 22 LEU HD23 H 13.336 8.567 19.682 1.00 . A A . 22 LEU HD23 1 1
16 5383 1 1 22 LEU HG H 13.880 5.952 18.207 1.00 . A A . 22 LEU HG 1 1
16 5384 1 1 22 LEU N N 16.244 8.399 19.598 1.00 . A A . 22 LEU N 1 1
16 5385 1 1 22 LEU O O 16.487 7.471 17.108 1.00 . A A . 22 LEU O 1 1
16 5386 1 1 23 ALA C C 15.801 3.446 16.280 1.00 . A A . 23 ALA C 1 1
16 5387 1 1 23 ALA CA C 16.521 4.787 16.302 1.00 . A A . 23 ALA CA 1 1
16 5388 1 1 23 ALA CB C 17.910 4.688 15.678 1.00 . A A . 23 ALA CB 1 1
16 5389 1 1 23 ALA H H 16.686 4.675 18.448 1.00 . A A . 23 ALA H 1 1
16 5390 1 1 23 ALA HA H 15.943 5.458 15.667 1.00 . A A . 23 ALA HA 1 1
16 5391 1 1 23 ALA HB1 H 17.839 4.298 14.663 1.00 . A A . 23 ALA HB1 1 1
16 5392 1 1 23 ALA HB2 H 18.325 5.695 15.616 1.00 . A A . 23 ALA HB2 1 1
16 5393 1 1 23 ALA HB3 H 18.568 4.053 16.271 1.00 . A A . 23 ALA HB3 1 1
16 5394 1 1 23 ALA N N 16.607 5.296 17.656 1.00 . A A . 23 ALA N 1 1
16 5395 1 1 23 ALA O O 15.225 3.116 15.247 1.00 . A A . 23 ALA O 1 1
16 5396 1 1 24 ASP C C 14.594 1.203 18.960 1.00 . A A . 24 ASP C 1 1
16 5397 1 1 24 ASP CA C 15.180 1.385 17.567 1.00 . A A . 24 ASP CA 1 1
16 5398 1 1 24 ASP CB C 16.196 0.314 17.182 1.00 . A A . 24 ASP CB 1 1
16 5399 1 1 24 ASP CG C 17.414 0.286 18.094 1.00 . A A . 24 ASP CG 1 1
16 5400 1 1 24 ASP H H 16.334 3.083 18.127 1.00 . A A . 24 ASP H 1 1
16 5401 1 1 24 ASP HA H 14.336 1.289 16.883 1.00 . A A . 24 ASP HA 1 1
16 5402 1 1 24 ASP HB2 H 15.703 -0.657 17.154 1.00 . A A . 24 ASP HB2 1 1
16 5403 1 1 24 ASP HB3 H 16.561 0.524 16.176 1.00 . A A . 24 ASP HB3 1 1
16 5404 1 1 24 ASP N N 15.772 2.695 17.383 1.00 . A A . 24 ASP N 1 1
16 5405 1 1 24 ASP O O 15.207 1.674 19.943 1.00 . A A . 24 ASP O 1 1
16 5406 1 1 24 ASP OXT O 13.482 0.641 19.044 1.00 . A A . 24 ASP OXT 1 1
16 5407 1 1 24 ASP OD1 O 18.410 0.968 17.769 1.00 . A A . 24 ASP OD1 1 1
16 5408 1 1 24 ASP OD2 O 17.452 -0.512 19.056 1.00 . A A . 24 ASP OD2 1 1
17 5409 1 1 1 GLY C C 25.255 19.910 21.455 1.00 . A A . 1 GLY C 1 1
17 5410 1 1 1 GLY CA C 24.416 18.795 22.064 1.00 . A A . 1 GLY CA 1 1
17 5411 1 1 1 GLY H1 H 23.265 18.289 23.733 1.00 . A A . 1 GLY H1 1 1
17 5412 1 1 1 GLY HA2 H 24.932 17.860 21.846 1.00 . A A . 1 GLY HA2 1 1
17 5413 1 1 1 GLY HA3 H 23.504 18.715 21.472 1.00 . A A . 1 GLY HA3 1 1
17 5414 1 1 1 GLY N N 24.113 18.775 23.480 1.00 . A A . 1 GLY N 1 1
17 5415 1 1 1 GLY O O 25.793 20.748 22.175 1.00 . A A . 1 GLY O 1 1
17 5416 1 1 2 PRO C C 25.691 22.158 18.887 1.00 . A A . 2 PRO C 1 1
17 5417 1 1 2 PRO CA C 26.221 20.817 19.375 1.00 . A A . 2 PRO CA 1 1
17 5418 1 1 2 PRO CB C 26.595 20.003 18.138 1.00 . A A . 2 PRO CB 1 1
17 5419 1 1 2 PRO CD C 24.743 18.966 19.225 1.00 . A A . 2 PRO CD 1 1
17 5420 1 1 2 PRO CG C 25.310 19.238 17.834 1.00 . A A . 2 PRO CG 1 1
17 5421 1 1 2 PRO HA H 27.140 21.007 19.930 1.00 . A A . 2 PRO HA 1 1
17 5422 1 1 2 PRO HB2 H 26.922 20.539 17.247 1.00 . A A . 2 PRO HB2 1 1
17 5423 1 1 2 PRO HB3 H 27.315 19.276 18.513 1.00 . A A . 2 PRO HB3 1 1
17 5424 1 1 2 PRO HD2 H 23.670 19.155 19.211 1.00 . A A . 2 PRO HD2 1 1
17 5425 1 1 2 PRO HD3 H 25.015 17.936 19.450 1.00 . A A . 2 PRO HD3 1 1
17 5426 1 1 2 PRO HG2 H 24.639 19.901 17.285 1.00 . A A . 2 PRO HG2 1 1
17 5427 1 1 2 PRO HG3 H 25.442 18.294 17.306 1.00 . A A . 2 PRO HG3 1 1
17 5428 1 1 2 PRO N N 25.386 19.901 20.126 1.00 . A A . 2 PRO N 1 1
17 5429 1 1 2 PRO O O 26.425 22.877 18.212 1.00 . A A . 2 PRO O 1 1
17 5430 1 1 3 THR C C 24.243 24.872 19.214 1.00 . A A . 3 THR C 1 1
17 5431 1 1 3 THR CA C 23.719 23.588 18.587 1.00 . A A . 3 THR CA 1 1
17 5432 1 1 3 THR CB C 22.203 23.488 18.732 1.00 . A A . 3 THR CB 1 1
17 5433 1 1 3 THR CG2 C 21.646 22.129 18.320 1.00 . A A . 3 THR CG2 1 1
17 5434 1 1 3 THR H H 23.882 21.727 19.627 1.00 . A A . 3 THR H 1 1
17 5435 1 1 3 THR HA H 23.962 23.632 17.526 1.00 . A A . 3 THR HA 1 1
17 5436 1 1 3 THR HB H 21.673 24.290 18.218 1.00 . A A . 3 THR HB 1 1
17 5437 1 1 3 THR HG1 H 22.217 23.019 20.541 1.00 . A A . 3 THR HG1 1 1
17 5438 1 1 3 THR HG21 H 20.572 22.279 18.214 1.00 . A A . 3 THR HG21 1 1
17 5439 1 1 3 THR HG22 H 22.007 21.830 17.335 1.00 . A A . 3 THR HG22 1 1
17 5440 1 1 3 THR HG23 H 21.910 21.349 19.036 1.00 . A A . 3 THR HG23 1 1
17 5441 1 1 3 THR N N 24.398 22.412 19.093 1.00 . A A . 3 THR N 1 1
17 5442 1 1 3 THR O O 24.828 24.827 20.294 1.00 . A A . 3 THR O 1 1
17 5443 1 1 3 THR OG1 O 21.805 23.741 20.061 1.00 . A A . 3 THR OG1 1 1
17 5444 1 1 4 PRO C C 24.301 28.032 20.087 1.00 . A A . 4 PRO C 1 1
17 5445 1 1 4 PRO CA C 24.834 27.220 18.916 1.00 . A A . 4 PRO CA 1 1
17 5446 1 1 4 PRO CB C 24.853 27.989 17.598 1.00 . A A . 4 PRO CB 1 1
17 5447 1 1 4 PRO CD C 23.368 26.167 17.312 1.00 . A A . 4 PRO CD 1 1
17 5448 1 1 4 PRO CG C 23.547 27.624 16.897 1.00 . A A . 4 PRO CG 1 1
17 5449 1 1 4 PRO HA H 25.867 26.991 19.176 1.00 . A A . 4 PRO HA 1 1
17 5450 1 1 4 PRO HB2 H 25.011 29.057 17.753 1.00 . A A . 4 PRO HB2 1 1
17 5451 1 1 4 PRO HB3 H 25.668 27.585 16.998 1.00 . A A . 4 PRO HB3 1 1
17 5452 1 1 4 PRO HD2 H 22.306 25.973 17.467 1.00 . A A . 4 PRO HD2 1 1
17 5453 1 1 4 PRO HD3 H 23.695 25.502 16.512 1.00 . A A . 4 PRO HD3 1 1
17 5454 1 1 4 PRO HG2 H 22.668 28.167 17.243 1.00 . A A . 4 PRO HG2 1 1
17 5455 1 1 4 PRO HG3 H 23.665 27.632 15.813 1.00 . A A . 4 PRO HG3 1 1
17 5456 1 1 4 PRO N N 24.107 26.021 18.548 1.00 . A A . 4 PRO N 1 1
17 5457 1 1 4 PRO O O 24.618 29.214 20.200 1.00 . A A . 4 PRO O 1 1
17 5458 1 1 5 MET C C 23.802 27.353 23.309 1.00 . A A . 5 MET C 1 1
17 5459 1 1 5 MET CA C 23.026 28.048 22.200 1.00 . A A . 5 MET CA 1 1
17 5460 1 1 5 MET CB C 21.524 27.917 22.442 1.00 . A A . 5 MET CB 1 1
17 5461 1 1 5 MET CE C 18.350 27.845 22.751 1.00 . A A . 5 MET CE 1 1
17 5462 1 1 5 MET CG C 20.725 28.693 21.399 1.00 . A A . 5 MET CG 1 1
17 5463 1 1 5 MET H H 23.383 26.457 20.876 1.00 . A A . 5 MET H 1 1
17 5464 1 1 5 MET HA H 23.277 29.107 22.125 1.00 . A A . 5 MET HA 1 1
17 5465 1 1 5 MET HB2 H 21.189 26.880 22.479 1.00 . A A . 5 MET HB2 1 1
17 5466 1 1 5 MET HB3 H 21.299 28.330 23.425 1.00 . A A . 5 MET HB3 1 1
17 5467 1 1 5 MET HE1 H 17.291 28.016 22.942 1.00 . A A . 5 MET HE1 1 1
17 5468 1 1 5 MET HE2 H 18.485 26.943 22.155 1.00 . A A . 5 MET HE2 1 1
17 5469 1 1 5 MET HE3 H 18.910 27.756 23.683 1.00 . A A . 5 MET HE3 1 1
17 5470 1 1 5 MET HG2 H 21.297 29.568 21.087 1.00 . A A . 5 MET HG2 1 1
17 5471 1 1 5 MET HG3 H 20.507 28.053 20.545 1.00 . A A . 5 MET HG3 1 1
17 5472 1 1 5 MET N N 23.451 27.461 20.945 1.00 . A A . 5 MET N 1 1
17 5473 1 1 5 MET O O 23.720 26.140 23.490 1.00 . A A . 5 MET O 1 1
17 5474 1 1 5 MET SD S 19.126 29.296 21.993 1.00 . A A . 5 MET SD 1 1
17 5475 1 1 6 VAL C C 24.403 27.008 26.278 1.00 . A A . 6 VAL C 1 1
17 5476 1 1 6 VAL CA C 25.372 27.409 25.175 1.00 . A A . 6 VAL CA 1 1
17 5477 1 1 6 VAL CB C 26.569 28.216 25.668 1.00 . A A . 6 VAL CB 1 1
17 5478 1 1 6 VAL CG1 C 26.221 29.613 26.175 1.00 . A A . 6 VAL CG1 1 1
17 5479 1 1 6 VAL CG2 C 27.422 27.457 26.681 1.00 . A A . 6 VAL CG2 1 1
17 5480 1 1 6 VAL H H 24.624 29.036 24.001 1.00 . A A . 6 VAL H 1 1
17 5481 1 1 6 VAL HA H 25.841 26.517 24.758 1.00 . A A . 6 VAL HA 1 1
17 5482 1 1 6 VAL HB H 27.145 28.406 24.761 1.00 . A A . 6 VAL HB 1 1
17 5483 1 1 6 VAL HG11 H 27.146 30.162 26.351 1.00 . A A . 6 VAL HG11 1 1
17 5484 1 1 6 VAL HG12 H 25.644 30.184 25.447 1.00 . A A . 6 VAL HG12 1 1
17 5485 1 1 6 VAL HG13 H 25.597 29.604 27.069 1.00 . A A . 6 VAL HG13 1 1
17 5486 1 1 6 VAL HG21 H 27.625 26.445 26.334 1.00 . A A . 6 VAL HG21 1 1
17 5487 1 1 6 VAL HG22 H 28.317 27.984 27.014 1.00 . A A . 6 VAL HG22 1 1
17 5488 1 1 6 VAL HG23 H 26.766 27.361 27.546 1.00 . A A . 6 VAL HG23 1 1
17 5489 1 1 6 VAL N N 24.660 28.029 24.076 1.00 . A A . 6 VAL N 1 1
17 5490 1 1 6 VAL O O 23.473 27.718 26.656 1.00 . A A . 6 VAL O 1 1
17 5491 1 1 7 GLY C C 23.914 23.635 27.922 1.00 . A A . 7 GLY C 1 1
17 5492 1 1 7 GLY CA C 23.639 25.109 27.659 1.00 . A A . 7 GLY CA 1 1
17 5493 1 1 7 GLY H H 25.272 25.263 26.240 1.00 . A A . 7 GLY H 1 1
17 5494 1 1 7 GLY HA2 H 23.696 25.592 28.633 1.00 . A A . 7 GLY HA2 1 1
17 5495 1 1 7 GLY HA3 H 22.620 25.181 27.278 1.00 . A A . 7 GLY HA3 1 1
17 5496 1 1 7 GLY N N 24.538 25.757 26.726 1.00 . A A . 7 GLY N 1 1
17 5497 1 1 7 GLY O O 25.067 23.207 27.905 1.00 . A A . 7 GLY O 1 1
17 5498 1 1 8 LEU C C 22.649 20.546 27.298 1.00 . A A . 8 LEU C 1 1
17 5499 1 1 8 LEU CA C 22.902 21.451 28.496 1.00 . A A . 8 LEU CA 1 1
17 5500 1 1 8 LEU CB C 21.857 21.173 29.572 1.00 . A A . 8 LEU CB 1 1
17 5501 1 1 8 LEU CD1 C 21.185 21.207 31.981 1.00 . A A . 8 LEU CD1 1 1
17 5502 1 1 8 LEU CD2 C 23.545 21.568 31.532 1.00 . A A . 8 LEU CD2 1 1
17 5503 1 1 8 LEU CG C 22.151 21.772 30.943 1.00 . A A . 8 LEU CG 1 1
17 5504 1 1 8 LEU H H 21.980 23.357 28.273 1.00 . A A . 8 LEU H 1 1
17 5505 1 1 8 LEU HA H 23.901 21.208 28.857 1.00 . A A . 8 LEU HA 1 1
17 5506 1 1 8 LEU HB2 H 20.903 21.548 29.199 1.00 . A A . 8 LEU HB2 1 1
17 5507 1 1 8 LEU HB3 H 21.733 20.093 29.651 1.00 . A A . 8 LEU HB3 1 1
17 5508 1 1 8 LEU HD11 H 21.192 21.843 32.866 1.00 . A A . 8 LEU HD11 1 1
17 5509 1 1 8 LEU HD12 H 20.154 21.195 31.628 1.00 . A A . 8 LEU HD12 1 1
17 5510 1 1 8 LEU HD13 H 21.512 20.198 32.233 1.00 . A A . 8 LEU HD13 1 1
17 5511 1 1 8 LEU HD21 H 24.276 22.067 30.894 1.00 . A A . 8 LEU HD21 1 1
17 5512 1 1 8 LEU HD22 H 23.651 21.895 32.566 1.00 . A A . 8 LEU HD22 1 1
17 5513 1 1 8 LEU HD23 H 23.743 20.496 31.556 1.00 . A A . 8 LEU HD23 1 1
17 5514 1 1 8 LEU HG H 22.017 22.847 30.822 1.00 . A A . 8 LEU HG 1 1
17 5515 1 1 8 LEU N N 22.854 22.862 28.169 1.00 . A A . 8 LEU N 1 1
17 5516 1 1 8 LEU O O 21.828 20.828 26.429 1.00 . A A . 8 LEU O 1 1
17 5517 1 1 9 ASP C C 22.631 17.021 27.103 1.00 . A A . 9 ASP C 1 1
17 5518 1 1 9 ASP CA C 23.097 18.267 26.362 1.00 . A A . 9 ASP CA 1 1
17 5519 1 1 9 ASP CB C 24.459 17.996 25.733 1.00 . A A . 9 ASP CB 1 1
17 5520 1 1 9 ASP CG C 24.867 18.896 24.575 1.00 . A A . 9 ASP CG 1 1
17 5521 1 1 9 ASP H H 23.866 19.099 28.067 1.00 . A A . 9 ASP H 1 1
17 5522 1 1 9 ASP HA H 22.394 18.497 25.560 1.00 . A A . 9 ASP HA 1 1
17 5523 1 1 9 ASP HB2 H 25.262 17.803 26.446 1.00 . A A . 9 ASP HB2 1 1
17 5524 1 1 9 ASP HB3 H 24.311 17.027 25.257 1.00 . A A . 9 ASP HB3 1 1
17 5525 1 1 9 ASP N N 23.252 19.355 27.307 1.00 . A A . 9 ASP N 1 1
17 5526 1 1 9 ASP O O 22.959 16.903 28.281 1.00 . A A . 9 ASP O 1 1
17 5527 1 1 9 ASP OD1 O 26.010 19.393 24.664 1.00 . A A . 9 ASP OD1 1 1
17 5528 1 1 10 SER C C 22.441 13.899 27.374 1.00 . A A . 10 SER C 1 1
17 5529 1 1 10 SER CA C 21.335 14.904 27.084 1.00 . A A . 10 SER CA 1 1
17 5530 1 1 10 SER CB C 20.213 14.340 26.216 1.00 . A A . 10 SER CB 1 1
17 5531 1 1 10 SER H H 21.694 16.252 25.503 1.00 . A A . 10 SER H 1 1
17 5532 1 1 10 SER HA H 20.888 15.188 28.037 1.00 . A A . 10 SER HA 1 1
17 5533 1 1 10 SER HB2 H 20.618 14.072 25.240 1.00 . A A . 10 SER HB2 1 1
17 5534 1 1 10 SER HB3 H 19.753 13.454 26.654 1.00 . A A . 10 SER HB3 1 1
17 5535 1 1 10 SER HG H 18.580 14.934 25.453 1.00 . A A . 10 SER HG 1 1
17 5536 1 1 10 SER N N 21.896 16.096 26.481 1.00 . A A . 10 SER N 1 1
17 5537 1 1 10 SER O O 22.359 13.195 28.377 1.00 . A A . 10 SER O 1 1
17 5538 1 1 10 SER OG O 19.180 15.293 26.110 1.00 . A A . 10 SER OG 1 1
17 5539 1 1 11 VAL C C 25.930 13.427 26.517 1.00 . A A . 11 VAL C 1 1
17 5540 1 1 11 VAL CA C 24.528 12.844 26.623 1.00 . A A . 11 VAL CA 1 1
17 5541 1 1 11 VAL CB C 24.370 11.731 25.591 1.00 . A A . 11 VAL CB 1 1
17 5542 1 1 11 VAL CG1 C 25.314 10.574 25.900 1.00 . A A . 11 VAL CG1 1 1
17 5543 1 1 11 VAL CG2 C 22.947 11.187 25.521 1.00 . A A . 11 VAL CG2 1 1
17 5544 1 1 11 VAL H H 23.379 14.477 25.754 1.00 . A A . 11 VAL H 1 1
17 5545 1 1 11 VAL HA H 24.462 12.344 27.590 1.00 . A A . 11 VAL HA 1 1
17 5546 1 1 11 VAL HB H 24.588 12.169 24.617 1.00 . A A . 11 VAL HB 1 1
17 5547 1 1 11 VAL HG11 H 25.268 9.804 25.128 1.00 . A A . 11 VAL HG11 1 1
17 5548 1 1 11 VAL HG12 H 26.333 10.935 26.038 1.00 . A A . 11 VAL HG12 1 1
17 5549 1 1 11 VAL HG13 H 25.012 10.128 26.848 1.00 . A A . 11 VAL HG13 1 1
17 5550 1 1 11 VAL HG21 H 22.266 11.972 25.191 1.00 . A A . 11 VAL HG21 1 1
17 5551 1 1 11 VAL HG22 H 22.865 10.415 24.756 1.00 . A A . 11 VAL HG22 1 1
17 5552 1 1 11 VAL HG23 H 22.559 10.819 26.471 1.00 . A A . 11 VAL HG23 1 1
17 5553 1 1 11 VAL N N 23.452 13.808 26.507 1.00 . A A . 11 VAL N 1 1
17 5554 1 1 11 VAL O O 26.755 13.103 27.368 1.00 . A A . 11 VAL O 1 1
17 5555 1 1 12 SER C C 27.557 16.030 24.440 1.00 . A A . 12 SER C 1 1
17 5556 1 1 12 SER CA C 27.540 14.717 25.209 1.00 . A A . 12 SER CA 1 1
17 5557 1 1 12 SER CB C 28.345 13.719 24.381 1.00 . A A . 12 SER CB 1 1
17 5558 1 1 12 SER H H 25.500 14.404 24.801 1.00 . A A . 12 SER H 1 1
17 5559 1 1 12 SER HA H 28.043 14.865 26.165 1.00 . A A . 12 SER HA 1 1
17 5560 1 1 12 SER HB2 H 28.181 13.873 23.315 1.00 . A A . 12 SER HB2 1 1
17 5561 1 1 12 SER HB3 H 29.413 13.848 24.557 1.00 . A A . 12 SER HB3 1 1
17 5562 1 1 12 SER HG H 27.275 12.095 24.013 1.00 . A A . 12 SER HG 1 1
17 5563 1 1 12 SER N N 26.196 14.273 25.519 1.00 . A A . 12 SER N 1 1
17 5564 1 1 12 SER O O 26.620 16.361 23.716 1.00 . A A . 12 SER O 1 1
17 5565 1 1 12 SER OG O 28.011 12.362 24.567 1.00 . A A . 12 SER OG 1 1
17 5566 1 1 13 GLY C C 28.927 19.240 25.318 1.00 . A A . 13 GLY C 1 1
17 5567 1 1 13 GLY CA C 28.743 18.218 24.204 1.00 . A A . 13 GLY CA 1 1
17 5568 1 1 13 GLY H H 29.329 16.476 25.228 1.00 . A A . 13 GLY H 1 1
17 5569 1 1 13 GLY HA2 H 29.667 18.220 23.627 1.00 . A A . 13 GLY HA2 1 1
17 5570 1 1 13 GLY HA3 H 27.917 18.567 23.584 1.00 . A A . 13 GLY HA3 1 1
17 5571 1 1 13 GLY N N 28.603 16.840 24.629 1.00 . A A . 13 GLY N 1 1
17 5572 1 1 13 GLY O O 28.892 18.871 26.489 1.00 . A A . 13 GLY O 1 1
17 5573 1 1 14 GLN C C 28.079 22.702 25.685 1.00 . A A . 14 GLN C 1 1
17 5574 1 1 14 GLN CA C 29.152 21.641 25.890 1.00 . A A . 14 GLN CA 1 1
17 5575 1 1 14 GLN CB C 30.541 22.242 25.693 1.00 . A A . 14 GLN CB 1 1
17 5576 1 1 14 GLN CD C 33.021 21.829 25.770 1.00 . A A . 14 GLN CD 1 1
17 5577 1 1 14 GLN CG C 31.639 21.196 25.862 1.00 . A A . 14 GLN CG 1 1
17 5578 1 1 14 GLN H H 29.177 20.803 24.009 1.00 . A A . 14 GLN H 1 1
17 5579 1 1 14 GLN HA H 29.094 21.334 26.934 1.00 . A A . 14 GLN HA 1 1
17 5580 1 1 14 GLN HB2 H 30.649 22.591 24.666 1.00 . A A . 14 GLN HB2 1 1
17 5581 1 1 14 GLN HB3 H 30.721 23.041 26.412 1.00 . A A . 14 GLN HB3 1 1
17 5582 1 1 14 GLN HE21 H 33.407 22.022 27.806 1.00 . A A . 14 GLN HE21 1 1
17 5583 1 1 14 GLN HE22 H 34.531 22.749 26.677 1.00 . A A . 14 GLN HE22 1 1
17 5584 1 1 14 GLN HG2 H 31.444 20.668 26.794 1.00 . A A . 14 GLN HG2 1 1
17 5585 1 1 14 GLN HG3 H 31.549 20.452 25.071 1.00 . A A . 14 GLN HG3 1 1
17 5586 1 1 14 GLN N N 29.070 20.522 24.974 1.00 . A A . 14 GLN N 1 1
17 5587 1 1 14 GLN NE2 N 33.680 22.235 26.857 1.00 . A A . 14 GLN NE2 1 1
17 5588 1 1 14 GLN O O 27.977 23.642 26.470 1.00 . A A . 14 GLN O 1 1
17 5589 1 1 14 GLN OE1 O 33.510 22.118 24.679 1.00 . A A . 14 GLN OE1 1 1
17 5590 1 1 15 TYR C C 24.766 22.766 24.335 1.00 . A A . 15 TYR C 1 1
17 5591 1 1 15 TYR CA C 26.133 23.433 24.272 1.00 . A A . 15 TYR CA 1 1
17 5592 1 1 15 TYR CB C 26.502 24.009 22.908 1.00 . A A . 15 TYR CB 1 1
17 5593 1 1 15 TYR CD1 C 28.555 25.383 23.525 1.00 . A A . 15 TYR CD1 1 1
17 5594 1 1 15 TYR CD2 C 26.842 26.424 22.229 1.00 . A A . 15 TYR CD2 1 1
17 5595 1 1 15 TYR CE1 C 29.310 26.562 23.565 1.00 . A A . 15 TYR CE1 1 1
17 5596 1 1 15 TYR CE2 C 27.603 27.598 22.193 1.00 . A A . 15 TYR CE2 1 1
17 5597 1 1 15 TYR CG C 27.322 25.277 22.872 1.00 . A A . 15 TYR CG 1 1
17 5598 1 1 15 TYR CZ C 28.800 27.711 22.929 1.00 . A A . 15 TYR CZ 1 1
17 5599 1 1 15 TYR H H 27.361 21.723 24.135 1.00 . A A . 15 TYR H 1 1
17 5600 1 1 15 TYR HA H 26.095 24.291 24.943 1.00 . A A . 15 TYR HA 1 1
17 5601 1 1 15 TYR HB2 H 26.911 23.208 22.293 1.00 . A A . 15 TYR HB2 1 1
17 5602 1 1 15 TYR HB3 H 25.568 24.299 22.428 1.00 . A A . 15 TYR HB3 1 1
17 5603 1 1 15 TYR HD1 H 29.007 24.541 24.028 1.00 . A A . 15 TYR HD1 1 1
17 5604 1 1 15 TYR HD2 H 25.914 26.337 21.685 1.00 . A A . 15 TYR HD2 1 1
17 5605 1 1 15 TYR HE1 H 30.235 26.567 24.120 1.00 . A A . 15 TYR HE1 1 1
17 5606 1 1 15 TYR HE2 H 27.211 28.417 21.609 1.00 . A A . 15 TYR HE2 1 1
17 5607 1 1 15 TYR HH H 29.188 29.503 22.276 1.00 . A A . 15 TYR HH 1 1
17 5608 1 1 15 TYR N N 27.182 22.534 24.711 1.00 . A A . 15 TYR N 1 1
17 5609 1 1 15 TYR O O 24.571 21.775 25.035 1.00 . A A . 15 TYR O 1 1
17 5610 1 1 15 TYR OH O 29.490 28.889 22.949 1.00 . A A . 15 TYR OH 1 1
17 5611 1 1 16 TRP C C 22.304 21.658 22.646 1.00 . A A . 16 TRP C 1 1
17 5612 1 1 16 TRP CA C 22.391 22.817 23.628 1.00 . A A . 16 TRP CA 1 1
17 5613 1 1 16 TRP CB C 21.459 23.901 23.095 1.00 . A A . 16 TRP CB 1 1
17 5614 1 1 16 TRP CD1 C 20.998 25.536 24.977 1.00 . A A . 16 TRP CD1 1 1
17 5615 1 1 16 TRP CD2 C 19.135 24.542 24.206 1.00 . A A . 16 TRP CD2 1 1
17 5616 1 1 16 TRP CE2 C 18.738 25.431 25.239 1.00 . A A . 16 TRP CE2 1 1
17 5617 1 1 16 TRP CE3 C 18.090 23.885 23.539 1.00 . A A . 16 TRP CE3 1 1
17 5618 1 1 16 TRP CG C 20.585 24.626 24.067 1.00 . A A . 16 TRP CG 1 1
17 5619 1 1 16 TRP CH2 C 16.441 24.800 25.058 1.00 . A A . 16 TRP CH2 1 1
17 5620 1 1 16 TRP CZ2 C 17.428 25.541 25.719 1.00 . A A . 16 TRP CZ2 1 1
17 5621 1 1 16 TRP CZ3 C 16.755 24.019 23.939 1.00 . A A . 16 TRP CZ3 1 1
17 5622 1 1 16 TRP H H 23.836 24.221 23.223 1.00 . A A . 16 TRP H 1 1
17 5623 1 1 16 TRP HA H 22.061 22.488 24.614 1.00 . A A . 16 TRP HA 1 1
17 5624 1 1 16 TRP HB2 H 21.965 24.695 22.545 1.00 . A A . 16 TRP HB2 1 1
17 5625 1 1 16 TRP HB3 H 20.729 23.431 22.434 1.00 . A A . 16 TRP HB3 1 1
17 5626 1 1 16 TRP HD1 H 22.019 25.791 25.226 1.00 . A A . 16 TRP HD1 1 1
17 5627 1 1 16 TRP HE1 H 20.072 26.442 26.600 1.00 . A A . 16 TRP HE1 1 1
17 5628 1 1 16 TRP HE3 H 18.417 23.257 22.724 1.00 . A A . 16 TRP HE3 1 1
17 5629 1 1 16 TRP HH2 H 15.419 24.782 25.406 1.00 . A A . 16 TRP HH2 1 1
17 5630 1 1 16 TRP HZ2 H 17.140 26.171 26.547 1.00 . A A . 16 TRP HZ2 1 1
17 5631 1 1 16 TRP HZ3 H 16.006 23.457 23.401 1.00 . A A . 16 TRP HZ3 1 1
17 5632 1 1 16 TRP N N 23.727 23.364 23.747 1.00 . A A . 16 TRP N 1 1
17 5633 1 1 16 TRP NE1 N 19.919 25.946 25.734 1.00 . A A . 16 TRP NE1 1 1
17 5634 1 1 16 TRP O O 22.688 21.653 21.478 1.00 . A A . 16 TRP O 1 1
17 5635 1 1 17 ASP C C 19.759 20.137 21.455 1.00 . A A . 17 ASP C 1 1
17 5636 1 1 17 ASP CA C 20.939 19.617 22.264 1.00 . A A . 17 ASP CA 1 1
17 5637 1 1 17 ASP CB C 20.527 18.453 23.161 1.00 . A A . 17 ASP CB 1 1
17 5638 1 1 17 ASP CG C 21.315 17.162 22.995 1.00 . A A . 17 ASP CG 1 1
17 5639 1 1 17 ASP H H 21.287 20.742 24.052 1.00 . A A . 17 ASP H 1 1
17 5640 1 1 17 ASP HA H 21.672 19.201 21.573 1.00 . A A . 17 ASP HA 1 1
17 5641 1 1 17 ASP HB2 H 20.519 18.714 24.219 1.00 . A A . 17 ASP HB2 1 1
17 5642 1 1 17 ASP HB3 H 19.474 18.202 23.036 1.00 . A A . 17 ASP HB3 1 1
17 5643 1 1 17 ASP N N 21.550 20.647 23.081 1.00 . A A . 17 ASP N 1 1
17 5644 1 1 17 ASP O O 18.926 20.834 22.029 1.00 . A A . 17 ASP O 1 1
17 5645 1 1 17 ASP OD1 O 21.015 16.440 22.020 1.00 . A A . 17 ASP OD1 1 1
17 5646 1 1 17 ASP OD2 O 22.187 16.823 23.825 1.00 . A A . 17 ASP OD2 1 1
17 5647 1 1 18 GLN C C 17.701 21.130 19.215 1.00 . A A . 18 GLN C 1 1
17 5648 1 1 18 GLN CA C 18.461 19.822 19.387 1.00 . A A . 18 GLN CA 1 1
17 5649 1 1 18 GLN CB C 17.627 18.600 19.759 1.00 . A A . 18 GLN CB 1 1
17 5650 1 1 18 GLN CD C 17.659 16.100 19.293 1.00 . A A . 18 GLN CD 1 1
17 5651 1 1 18 GLN CG C 18.471 17.385 19.384 1.00 . A A . 18 GLN CG 1 1
17 5652 1 1 18 GLN H H 20.441 19.257 19.777 1.00 . A A . 18 GLN H 1 1
17 5653 1 1 18 GLN HA H 18.733 19.703 18.339 1.00 . A A . 18 GLN HA 1 1
17 5654 1 1 18 GLN HB2 H 17.357 18.607 20.816 1.00 . A A . 18 GLN HB2 1 1
17 5655 1 1 18 GLN HB3 H 16.723 18.536 19.153 1.00 . A A . 18 GLN HB3 1 1
17 5656 1 1 18 GLN HE21 H 18.400 15.485 17.437 1.00 . A A . 18 GLN HE21 1 1
17 5657 1 1 18 GLN HE22 H 17.106 14.570 18.219 1.00 . A A . 18 GLN HE22 1 1
17 5658 1 1 18 GLN HG2 H 18.839 17.541 18.371 1.00 . A A . 18 GLN HG2 1 1
17 5659 1 1 18 GLN HG3 H 19.335 17.291 20.041 1.00 . A A . 18 GLN HG3 1 1
17 5660 1 1 18 GLN N N 19.682 19.798 20.166 1.00 . A A . 18 GLN N 1 1
17 5661 1 1 18 GLN NE2 N 17.790 15.313 18.223 1.00 . A A . 18 GLN NE2 1 1
17 5662 1 1 18 GLN O O 16.541 21.105 18.810 1.00 . A A . 18 GLN O 1 1
17 5663 1 1 18 GLN OE1 O 16.895 15.767 20.196 1.00 . A A . 18 GLN OE1 1 1
17 5664 1 1 19 HIS C C 17.526 23.760 17.695 1.00 . A A . 19 HIS C 1 1
17 5665 1 1 19 HIS CA C 17.779 23.593 19.187 1.00 . A A . 19 HIS CA 1 1
17 5666 1 1 19 HIS CB C 18.603 24.759 19.727 1.00 . A A . 19 HIS CB 1 1
17 5667 1 1 19 HIS CD2 C 18.705 27.100 18.666 1.00 . A A . 19 HIS CD2 1 1
17 5668 1 1 19 HIS CE1 C 16.588 27.662 18.948 1.00 . A A . 19 HIS CE1 1 1
17 5669 1 1 19 HIS CG C 18.031 26.078 19.285 1.00 . A A . 19 HIS CG 1 1
17 5670 1 1 19 HIS H H 19.204 22.165 19.950 1.00 . A A . 19 HIS H 1 1
17 5671 1 1 19 HIS HA H 16.835 23.727 19.716 1.00 . A A . 19 HIS HA 1 1
17 5672 1 1 19 HIS HB2 H 18.595 24.681 20.814 1.00 . A A . 19 HIS HB2 1 1
17 5673 1 1 19 HIS HB3 H 19.606 24.719 19.303 1.00 . A A . 19 HIS HB3 1 1
17 5674 1 1 19 HIS HD2 H 19.746 27.146 18.383 1.00 . A A . 19 HIS HD2 1 1
17 5675 1 1 19 HIS HE1 H 15.639 28.176 18.908 1.00 . A A . 19 HIS HE1 1 1
17 5676 1 1 19 HIS HE2 H 17.932 29.027 18.124 1.00 . A A . 19 HIS HE2 1 1
17 5677 1 1 19 HIS N N 18.293 22.284 19.533 1.00 . A A . 19 HIS N 1 1
17 5678 1 1 19 HIS ND1 N 16.706 26.453 19.502 1.00 . A A . 19 HIS ND1 1 1
17 5679 1 1 19 HIS NE2 N 17.763 28.087 18.454 1.00 . A A . 19 HIS NE2 1 1
17 5680 1 1 19 HIS O O 16.398 23.905 17.230 1.00 . A A . 19 HIS O 1 1
17 5681 1 1 20 ALA C C 20.184 23.294 15.069 1.00 . A A . 20 ALA C 1 1
17 5682 1 1 20 ALA CA C 18.766 23.569 15.545 1.00 . A A . 20 ALA CA 1 1
17 5683 1 1 20 ALA CB C 18.258 24.872 14.932 1.00 . A A . 20 ALA CB 1 1
17 5684 1 1 20 ALA H H 19.482 23.593 17.555 1.00 . A A . 20 ALA H 1 1
17 5685 1 1 20 ALA HA H 18.049 22.816 15.215 1.00 . A A . 20 ALA HA 1 1
17 5686 1 1 20 ALA HB1 H 18.596 24.872 13.897 1.00 . A A . 20 ALA HB1 1 1
17 5687 1 1 20 ALA HB2 H 17.170 24.829 14.963 1.00 . A A . 20 ALA HB2 1 1
17 5688 1 1 20 ALA HB3 H 18.651 25.758 15.431 1.00 . A A . 20 ALA HB3 1 1
17 5689 1 1 20 ALA N N 18.654 23.691 16.984 1.00 . A A . 20 ALA N 1 1
17 5690 1 1 20 ALA O O 21.109 23.884 15.624 1.00 . A A . 20 ALA O 1 1
17 5691 1 1 21 PRO C C 21.553 23.679 12.120 1.00 . A A . 21 PRO C 1 1
17 5692 1 1 21 PRO CA C 21.565 22.541 13.130 1.00 . A A . 21 PRO CA 1 1
17 5693 1 1 21 PRO CB C 21.545 21.155 12.491 1.00 . A A . 21 PRO CB 1 1
17 5694 1 1 21 PRO CD C 19.477 21.566 13.444 1.00 . A A . 21 PRO CD 1 1
17 5695 1 1 21 PRO CG C 20.071 20.863 12.227 1.00 . A A . 21 PRO CG 1 1
17 5696 1 1 21 PRO HA H 22.455 22.655 13.749 1.00 . A A . 21 PRO HA 1 1
17 5697 1 1 21 PRO HB2 H 22.102 21.158 11.553 1.00 . A A . 21 PRO HB2 1 1
17 5698 1 1 21 PRO HB3 H 21.944 20.442 13.212 1.00 . A A . 21 PRO HB3 1 1
17 5699 1 1 21 PRO HD2 H 18.535 22.013 13.127 1.00 . A A . 21 PRO HD2 1 1
17 5700 1 1 21 PRO HD3 H 19.262 20.794 14.182 1.00 . A A . 21 PRO HD3 1 1
17 5701 1 1 21 PRO HG2 H 19.746 21.347 11.306 1.00 . A A . 21 PRO HG2 1 1
17 5702 1 1 21 PRO HG3 H 19.852 19.795 12.255 1.00 . A A . 21 PRO HG3 1 1
17 5703 1 1 21 PRO N N 20.376 22.581 13.956 1.00 . A A . 21 PRO N 1 1
17 5704 1 1 21 PRO O O 20.757 23.667 11.184 1.00 . A A . 21 PRO O 1 1
17 5705 1 1 22 LEU C C 23.653 26.098 10.801 1.00 . A A . 22 LEU C 1 1
17 5706 1 1 22 LEU CA C 22.397 25.931 11.644 1.00 . A A . 22 LEU CA 1 1
17 5707 1 1 22 LEU CB C 22.156 27.097 12.598 1.00 . A A . 22 LEU CB 1 1
17 5708 1 1 22 LEU CD1 C 20.738 28.218 14.240 1.00 . A A . 22 LEU CD1 1 1
17 5709 1 1 22 LEU CD2 C 19.581 27.097 12.406 1.00 . A A . 22 LEU CD2 1 1
17 5710 1 1 22 LEU CG C 20.809 27.011 13.310 1.00 . A A . 22 LEU CG 1 1
17 5711 1 1 22 LEU H H 23.034 24.577 13.156 1.00 . A A . 22 LEU H 1 1
17 5712 1 1 22 LEU HA H 21.576 25.945 10.928 1.00 . A A . 22 LEU HA 1 1
17 5713 1 1 22 LEU HB2 H 22.909 26.974 13.377 1.00 . A A . 22 LEU HB2 1 1
17 5714 1 1 22 LEU HB3 H 22.258 28.069 12.115 1.00 . A A . 22 LEU HB3 1 1
17 5715 1 1 22 LEU HD11 H 19.895 28.098 14.920 1.00 . A A . 22 LEU HD11 1 1
17 5716 1 1 22 LEU HD12 H 21.626 28.221 14.871 1.00 . A A . 22 LEU HD12 1 1
17 5717 1 1 22 LEU HD13 H 20.594 29.186 13.759 1.00 . A A . 22 LEU HD13 1 1
17 5718 1 1 22 LEU HD21 H 19.612 26.282 11.683 1.00 . A A . 22 LEU HD21 1 1
17 5719 1 1 22 LEU HD22 H 18.684 27.100 13.025 1.00 . A A . 22 LEU HD22 1 1
17 5720 1 1 22 LEU HD23 H 19.677 28.045 11.876 1.00 . A A . 22 LEU HD23 1 1
17 5721 1 1 22 LEU HG H 20.684 26.139 13.951 1.00 . A A . 22 LEU HG 1 1
17 5722 1 1 22 LEU N N 22.387 24.687 12.388 1.00 . A A . 22 LEU N 1 1
17 5723 1 1 22 LEU O O 24.540 25.249 10.834 1.00 . A A . 22 LEU O 1 1
17 5724 1 1 23 ALA C C 25.322 28.966 9.201 1.00 . A A . 23 ALA C 1 1
17 5725 1 1 23 ALA CA C 24.889 27.506 9.235 1.00 . A A . 23 ALA CA 1 1
17 5726 1 1 23 ALA CB C 24.559 27.033 7.823 1.00 . A A . 23 ALA CB 1 1
17 5727 1 1 23 ALA H H 23.041 27.937 10.144 1.00 . A A . 23 ALA H 1 1
17 5728 1 1 23 ALA HA H 25.762 26.936 9.549 1.00 . A A . 23 ALA HA 1 1
17 5729 1 1 23 ALA HB1 H 25.493 27.043 7.260 1.00 . A A . 23 ALA HB1 1 1
17 5730 1 1 23 ALA HB2 H 24.107 26.041 7.794 1.00 . A A . 23 ALA HB2 1 1
17 5731 1 1 23 ALA HB3 H 23.850 27.707 7.344 1.00 . A A . 23 ALA HB3 1 1
17 5732 1 1 23 ALA N N 23.753 27.222 10.087 1.00 . A A . 23 ALA N 1 1
17 5733 1 1 23 ALA O O 26.404 29.265 8.702 1.00 . A A . 23 ALA O 1 1
17 5734 1 1 24 ASP C C 26.094 31.384 11.031 1.00 . A A . 24 ASP C 1 1
17 5735 1 1 24 ASP CA C 24.823 31.240 10.205 1.00 . A A . 24 ASP CA 1 1
17 5736 1 1 24 ASP CB C 23.603 31.806 10.927 1.00 . A A . 24 ASP CB 1 1
17 5737 1 1 24 ASP CG C 23.753 33.233 11.436 1.00 . A A . 24 ASP CG 1 1
17 5738 1 1 24 ASP H H 23.672 29.509 10.126 1.00 . A A . 24 ASP H 1 1
17 5739 1 1 24 ASP HA H 25.008 31.821 9.300 1.00 . A A . 24 ASP HA 1 1
17 5740 1 1 24 ASP HB2 H 22.690 31.759 10.333 1.00 . A A . 24 ASP HB2 1 1
17 5741 1 1 24 ASP HB3 H 23.398 31.130 11.757 1.00 . A A . 24 ASP HB3 1 1
17 5742 1 1 24 ASP N N 24.545 29.882 9.784 1.00 . A A . 24 ASP N 1 1
17 5743 1 1 24 ASP O O 26.276 30.707 12.066 1.00 . A A . 24 ASP O 1 1
17 5744 1 1 24 ASP OXT O 26.947 32.234 10.695 1.00 . A A . 24 ASP OXT 1 1
17 5745 1 1 24 ASP OD1 O 24.310 33.467 12.528 1.00 . A A . 24 ASP OD1 1 1
17 5746 1 1 24 ASP OD2 O 23.155 34.173 10.868 1.00 . A A . 24 ASP OD2 1 1
18 5747 1 1 1 GLY C C 25.311 19.543 21.105 1.00 . A A . 1 GLY C 1 1
18 5748 1 1 1 GLY CA C 24.682 18.593 22.115 1.00 . A A . 1 GLY CA 1 1
18 5749 1 1 1 GLY H1 H 25.444 19.671 23.773 1.00 . A A . 1 GLY H1 1 1
18 5750 1 1 1 GLY HA2 H 24.779 17.545 21.831 1.00 . A A . 1 GLY HA2 1 1
18 5751 1 1 1 GLY HA3 H 23.604 18.726 22.036 1.00 . A A . 1 GLY HA3 1 1
18 5752 1 1 1 GLY N N 25.096 18.765 23.493 1.00 . A A . 1 GLY N 1 1
18 5753 1 1 1 GLY O O 26.084 20.421 21.481 1.00 . A A . 1 GLY O 1 1
18 5754 1 1 2 PRO C C 24.920 21.450 18.263 1.00 . A A . 2 PRO C 1 1
18 5755 1 1 2 PRO CA C 25.518 20.109 18.666 1.00 . A A . 2 PRO CA 1 1
18 5756 1 1 2 PRO CB C 25.446 19.037 17.583 1.00 . A A . 2 PRO CB 1 1
18 5757 1 1 2 PRO CD C 24.025 18.423 19.367 1.00 . A A . 2 PRO CD 1 1
18 5758 1 1 2 PRO CG C 24.081 18.408 17.842 1.00 . A A . 2 PRO CG 1 1
18 5759 1 1 2 PRO HA H 26.573 20.307 18.855 1.00 . A A . 2 PRO HA 1 1
18 5760 1 1 2 PRO HB2 H 25.507 19.494 16.595 1.00 . A A . 2 PRO HB2 1 1
18 5761 1 1 2 PRO HB3 H 26.237 18.295 17.693 1.00 . A A . 2 PRO HB3 1 1
18 5762 1 1 2 PRO HD2 H 23.028 18.591 19.774 1.00 . A A . 2 PRO HD2 1 1
18 5763 1 1 2 PRO HD3 H 24.444 17.489 19.742 1.00 . A A . 2 PRO HD3 1 1
18 5764 1 1 2 PRO HG2 H 23.300 19.055 17.440 1.00 . A A . 2 PRO HG2 1 1
18 5765 1 1 2 PRO HG3 H 23.997 17.383 17.480 1.00 . A A . 2 PRO HG3 1 1
18 5766 1 1 2 PRO N N 24.963 19.431 19.820 1.00 . A A . 2 PRO N 1 1
18 5767 1 1 2 PRO O O 25.362 22.017 17.266 1.00 . A A . 2 PRO O 1 1
18 5768 1 1 3 THR C C 24.559 24.352 18.946 1.00 . A A . 3 THR C 1 1
18 5769 1 1 3 THR CA C 23.457 23.320 18.757 1.00 . A A . 3 THR CA 1 1
18 5770 1 1 3 THR CB C 22.258 23.715 19.614 1.00 . A A . 3 THR CB 1 1
18 5771 1 1 3 THR CG2 C 21.090 22.738 19.729 1.00 . A A . 3 THR CG2 1 1
18 5772 1 1 3 THR H H 23.718 21.429 19.826 1.00 . A A . 3 THR H 1 1
18 5773 1 1 3 THR HA H 23.096 23.312 17.729 1.00 . A A . 3 THR HA 1 1
18 5774 1 1 3 THR HB H 21.900 24.697 19.308 1.00 . A A . 3 THR HB 1 1
18 5775 1 1 3 THR HG1 H 22.889 23.116 21.383 1.00 . A A . 3 THR HG1 1 1
18 5776 1 1 3 THR HG21 H 20.512 23.007 20.613 1.00 . A A . 3 THR HG21 1 1
18 5777 1 1 3 THR HG22 H 20.491 22.827 18.824 1.00 . A A . 3 THR HG22 1 1
18 5778 1 1 3 THR HG23 H 21.430 21.705 19.806 1.00 . A A . 3 THR HG23 1 1
18 5779 1 1 3 THR N N 23.965 21.990 19.023 1.00 . A A . 3 THR N 1 1
18 5780 1 1 3 THR O O 25.562 24.083 19.605 1.00 . A A . 3 THR O 1 1
18 5781 1 1 3 THR OG1 O 22.743 23.944 20.918 1.00 . A A . 3 THR OG1 1 1
18 5782 1 1 4 PRO C C 24.575 27.487 20.150 1.00 . A A . 4 PRO C 1 1
18 5783 1 1 4 PRO CA C 25.095 26.768 18.913 1.00 . A A . 4 PRO CA 1 1
18 5784 1 1 4 PRO CB C 25.127 27.591 17.629 1.00 . A A . 4 PRO CB 1 1
18 5785 1 1 4 PRO CD C 23.345 26.029 17.562 1.00 . A A . 4 PRO CD 1 1
18 5786 1 1 4 PRO CG C 23.701 27.441 17.107 1.00 . A A . 4 PRO CG 1 1
18 5787 1 1 4 PRO HA H 26.121 26.445 19.086 1.00 . A A . 4 PRO HA 1 1
18 5788 1 1 4 PRO HB2 H 25.423 28.623 17.817 1.00 . A A . 4 PRO HB2 1 1
18 5789 1 1 4 PRO HB3 H 25.790 27.126 16.900 1.00 . A A . 4 PRO HB3 1 1
18 5790 1 1 4 PRO HD2 H 22.313 26.037 17.913 1.00 . A A . 4 PRO HD2 1 1
18 5791 1 1 4 PRO HD3 H 23.397 25.277 16.774 1.00 . A A . 4 PRO HD3 1 1
18 5792 1 1 4 PRO HG2 H 23.063 28.190 17.577 1.00 . A A . 4 PRO HG2 1 1
18 5793 1 1 4 PRO HG3 H 23.628 27.493 16.020 1.00 . A A . 4 PRO HG3 1 1
18 5794 1 1 4 PRO N N 24.302 25.606 18.564 1.00 . A A . 4 PRO N 1 1
18 5795 1 1 4 PRO O O 25.049 28.581 20.446 1.00 . A A . 4 PRO O 1 1
18 5796 1 1 5 MET C C 23.835 26.850 23.333 1.00 . A A . 5 MET C 1 1
18 5797 1 1 5 MET CA C 23.082 27.452 22.154 1.00 . A A . 5 MET CA 1 1
18 5798 1 1 5 MET CB C 21.629 27.056 22.393 1.00 . A A . 5 MET CB 1 1
18 5799 1 1 5 MET CE C 18.614 27.113 23.463 1.00 . A A . 5 MET CE 1 1
18 5800 1 1 5 MET CG C 20.642 28.019 21.740 1.00 . A A . 5 MET CG 1 1
18 5801 1 1 5 MET H H 23.568 25.954 20.725 1.00 . A A . 5 MET H 1 1
18 5802 1 1 5 MET HA H 23.134 28.534 22.268 1.00 . A A . 5 MET HA 1 1
18 5803 1 1 5 MET HB2 H 21.475 26.040 22.029 1.00 . A A . 5 MET HB2 1 1
18 5804 1 1 5 MET HB3 H 21.469 27.033 23.471 1.00 . A A . 5 MET HB3 1 1
18 5805 1 1 5 MET HE1 H 17.572 26.956 23.745 1.00 . A A . 5 MET HE1 1 1
18 5806 1 1 5 MET HE2 H 19.203 26.257 23.791 1.00 . A A . 5 MET HE2 1 1
18 5807 1 1 5 MET HE3 H 18.931 27.928 24.114 1.00 . A A . 5 MET HE3 1 1
18 5808 1 1 5 MET HG2 H 20.733 29.007 22.191 1.00 . A A . 5 MET HG2 1 1
18 5809 1 1 5 MET HG3 H 21.001 28.189 20.724 1.00 . A A . 5 MET HG3 1 1
18 5810 1 1 5 MET N N 23.613 26.947 20.903 1.00 . A A . 5 MET N 1 1
18 5811 1 1 5 MET O O 23.764 25.640 23.537 1.00 . A A . 5 MET O 1 1
18 5812 1 1 5 MET SD S 18.897 27.538 21.726 1.00 . A A . 5 MET SD 1 1
18 5813 1 1 6 VAL C C 24.507 26.804 26.387 1.00 . A A . 6 VAL C 1 1
18 5814 1 1 6 VAL CA C 25.415 27.150 25.216 1.00 . A A . 6 VAL CA 1 1
18 5815 1 1 6 VAL CB C 26.528 28.151 25.513 1.00 . A A . 6 VAL CB 1 1
18 5816 1 1 6 VAL CG1 C 26.008 29.475 26.070 1.00 . A A . 6 VAL CG1 1 1
18 5817 1 1 6 VAL CG2 C 27.584 27.514 26.410 1.00 . A A . 6 VAL CG2 1 1
18 5818 1 1 6 VAL H H 24.795 28.576 23.846 1.00 . A A . 6 VAL H 1 1
18 5819 1 1 6 VAL HA H 25.943 26.285 24.812 1.00 . A A . 6 VAL HA 1 1
18 5820 1 1 6 VAL HB H 27.064 28.420 24.603 1.00 . A A . 6 VAL HB 1 1
18 5821 1 1 6 VAL HG11 H 26.820 30.125 26.394 1.00 . A A . 6 VAL HG11 1 1
18 5822 1 1 6 VAL HG12 H 25.353 30.024 25.394 1.00 . A A . 6 VAL HG12 1 1
18 5823 1 1 6 VAL HG13 H 25.360 29.295 26.928 1.00 . A A . 6 VAL HG13 1 1
18 5824 1 1 6 VAL HG21 H 27.837 26.584 25.900 1.00 . A A . 6 VAL HG21 1 1
18 5825 1 1 6 VAL HG22 H 28.371 28.265 26.502 1.00 . A A . 6 VAL HG22 1 1
18 5826 1 1 6 VAL HG23 H 27.157 27.327 27.395 1.00 . A A . 6 VAL HG23 1 1
18 5827 1 1 6 VAL N N 24.622 27.612 24.095 1.00 . A A . 6 VAL N 1 1
18 5828 1 1 6 VAL O O 23.477 27.432 26.623 1.00 . A A . 6 VAL O 1 1
18 5829 1 1 7 GLY C C 24.241 23.569 28.202 1.00 . A A . 7 GLY C 1 1
18 5830 1 1 7 GLY CA C 24.082 25.082 28.159 1.00 . A A . 7 GLY CA 1 1
18 5831 1 1 7 GLY H H 25.725 25.308 26.880 1.00 . A A . 7 GLY H 1 1
18 5832 1 1 7 GLY HA2 H 24.349 25.549 29.106 1.00 . A A . 7 GLY HA2 1 1
18 5833 1 1 7 GLY HA3 H 23.014 25.267 28.040 1.00 . A A . 7 GLY HA3 1 1
18 5834 1 1 7 GLY N N 24.816 25.702 27.075 1.00 . A A . 7 GLY N 1 1
18 5835 1 1 7 GLY O O 25.231 23.034 27.707 1.00 . A A . 7 GLY O 1 1
18 5836 1 1 8 LEU C C 22.904 20.725 27.750 1.00 . A A . 8 LEU C 1 1
18 5837 1 1 8 LEU CA C 23.381 21.435 29.008 1.00 . A A . 8 LEU CA 1 1
18 5838 1 1 8 LEU CB C 22.663 20.993 30.280 1.00 . A A . 8 LEU CB 1 1
18 5839 1 1 8 LEU CD1 C 22.691 20.887 32.691 1.00 . A A . 8 LEU CD1 1 1
18 5840 1 1 8 LEU CD2 C 24.835 20.889 31.604 1.00 . A A . 8 LEU CD2 1 1
18 5841 1 1 8 LEU CG C 23.434 21.486 31.501 1.00 . A A . 8 LEU CG 1 1
18 5842 1 1 8 LEU H H 22.626 23.464 29.285 1.00 . A A . 8 LEU H 1 1
18 5843 1 1 8 LEU HA H 24.421 21.126 29.115 1.00 . A A . 8 LEU HA 1 1
18 5844 1 1 8 LEU HB2 H 21.636 21.348 30.205 1.00 . A A . 8 LEU HB2 1 1
18 5845 1 1 8 LEU HB3 H 22.571 19.913 30.391 1.00 . A A . 8 LEU HB3 1 1
18 5846 1 1 8 LEU HD11 H 23.168 21.238 33.607 1.00 . A A . 8 LEU HD11 1 1
18 5847 1 1 8 LEU HD12 H 21.638 21.166 32.674 1.00 . A A . 8 LEU HD12 1 1
18 5848 1 1 8 LEU HD13 H 22.743 19.799 32.649 1.00 . A A . 8 LEU HD13 1 1
18 5849 1 1 8 LEU HD21 H 25.544 21.358 30.923 1.00 . A A . 8 LEU HD21 1 1
18 5850 1 1 8 LEU HD22 H 25.205 21.157 32.593 1.00 . A A . 8 LEU HD22 1 1
18 5851 1 1 8 LEU HD23 H 24.842 19.799 31.573 1.00 . A A . 8 LEU HD23 1 1
18 5852 1 1 8 LEU HG H 23.483 22.574 31.571 1.00 . A A . 8 LEU HG 1 1
18 5853 1 1 8 LEU N N 23.275 22.864 28.796 1.00 . A A . 8 LEU N 1 1
18 5854 1 1 8 LEU O O 21.836 21.014 27.214 1.00 . A A . 8 LEU O 1 1
18 5855 1 1 9 ASP C C 22.429 17.702 26.592 1.00 . A A . 9 ASP C 1 1
18 5856 1 1 9 ASP CA C 23.433 18.789 26.238 1.00 . A A . 9 ASP CA 1 1
18 5857 1 1 9 ASP CB C 24.830 18.274 25.901 1.00 . A A . 9 ASP CB 1 1
18 5858 1 1 9 ASP CG C 25.014 17.841 24.453 1.00 . A A . 9 ASP CG 1 1
18 5859 1 1 9 ASP H H 24.476 19.533 27.909 1.00 . A A . 9 ASP H 1 1
18 5860 1 1 9 ASP HA H 23.029 19.319 25.376 1.00 . A A . 9 ASP HA 1 1
18 5861 1 1 9 ASP HB2 H 25.561 19.050 26.121 1.00 . A A . 9 ASP HB2 1 1
18 5862 1 1 9 ASP HB3 H 25.131 17.443 26.539 1.00 . A A . 9 ASP HB3 1 1
18 5863 1 1 9 ASP N N 23.656 19.699 27.345 1.00 . A A . 9 ASP N 1 1
18 5864 1 1 9 ASP O O 21.951 17.617 27.721 1.00 . A A . 9 ASP O 1 1
18 5865 1 1 9 ASP OD1 O 24.624 16.694 24.145 1.00 . A A . 9 ASP OD1 1 1
18 5866 1 1 10 SER C C 22.022 14.608 26.909 1.00 . A A . 10 SER C 1 1
18 5867 1 1 10 SER CA C 21.395 15.560 25.901 1.00 . A A . 10 SER CA 1 1
18 5868 1 1 10 SER CB C 21.145 14.829 24.585 1.00 . A A . 10 SER CB 1 1
18 5869 1 1 10 SER H H 22.634 16.752 24.779 1.00 . A A . 10 SER H 1 1
18 5870 1 1 10 SER HA H 20.428 15.868 26.298 1.00 . A A . 10 SER HA 1 1
18 5871 1 1 10 SER HB2 H 20.645 13.878 24.764 1.00 . A A . 10 SER HB2 1 1
18 5872 1 1 10 SER HB3 H 20.413 15.390 24.004 1.00 . A A . 10 SER HB3 1 1
18 5873 1 1 10 SER HG H 22.329 13.792 23.372 1.00 . A A . 10 SER HG 1 1
18 5874 1 1 10 SER N N 22.178 16.760 25.680 1.00 . A A . 10 SER N 1 1
18 5875 1 1 10 SER O O 21.274 13.857 27.532 1.00 . A A . 10 SER O 1 1
18 5876 1 1 10 SER OG O 22.343 14.612 23.872 1.00 . A A . 10 SER OG 1 1
18 5877 1 1 11 VAL C C 24.973 14.400 29.018 1.00 . A A . 11 VAL C 1 1
18 5878 1 1 11 VAL CA C 24.067 13.721 28.002 1.00 . A A . 11 VAL CA 1 1
18 5879 1 1 11 VAL CB C 24.943 12.774 27.187 1.00 . A A . 11 VAL CB 1 1
18 5880 1 1 11 VAL CG1 C 25.419 11.582 28.013 1.00 . A A . 11 VAL CG1 1 1
18 5881 1 1 11 VAL CG2 C 24.195 12.162 26.006 1.00 . A A . 11 VAL CG2 1 1
18 5882 1 1 11 VAL H H 23.831 15.316 26.588 1.00 . A A . 11 VAL H 1 1
18 5883 1 1 11 VAL HA H 23.333 13.120 28.539 1.00 . A A . 11 VAL HA 1 1
18 5884 1 1 11 VAL HB H 25.768 13.353 26.772 1.00 . A A . 11 VAL HB 1 1
18 5885 1 1 11 VAL HG11 H 26.012 10.916 27.386 1.00 . A A . 11 VAL HG11 1 1
18 5886 1 1 11 VAL HG12 H 26.094 11.966 28.778 1.00 . A A . 11 VAL HG12 1 1
18 5887 1 1 11 VAL HG13 H 24.597 11.048 28.489 1.00 . A A . 11 VAL HG13 1 1
18 5888 1 1 11 VAL HG21 H 23.899 12.961 25.326 1.00 . A A . 11 VAL HG21 1 1
18 5889 1 1 11 VAL HG22 H 24.798 11.502 25.383 1.00 . A A . 11 VAL HG22 1 1
18 5890 1 1 11 VAL HG23 H 23.281 11.643 26.294 1.00 . A A . 11 VAL HG23 1 1
18 5891 1 1 11 VAL N N 23.343 14.603 27.108 1.00 . A A . 11 VAL N 1 1
18 5892 1 1 11 VAL O O 25.059 13.939 30.154 1.00 . A A . 11 VAL O 1 1
18 5893 1 1 12 SER C C 26.593 17.699 29.295 1.00 . A A . 12 SER C 1 1
18 5894 1 1 12 SER CA C 26.639 16.185 29.444 1.00 . A A . 12 SER CA 1 1
18 5895 1 1 12 SER CB C 28.002 15.652 29.013 1.00 . A A . 12 SER CB 1 1
18 5896 1 1 12 SER H H 25.475 15.912 27.751 1.00 . A A . 12 SER H 1 1
18 5897 1 1 12 SER HA H 26.482 16.019 30.509 1.00 . A A . 12 SER HA 1 1
18 5898 1 1 12 SER HB2 H 27.857 14.577 28.900 1.00 . A A . 12 SER HB2 1 1
18 5899 1 1 12 SER HB3 H 28.315 16.092 28.065 1.00 . A A . 12 SER HB3 1 1
18 5900 1 1 12 SER HG H 29.828 15.849 29.550 1.00 . A A . 12 SER HG 1 1
18 5901 1 1 12 SER N N 25.597 15.531 28.678 1.00 . A A . 12 SER N 1 1
18 5902 1 1 12 SER O O 25.642 18.311 28.814 1.00 . A A . 12 SER O 1 1
18 5903 1 1 12 SER OG O 28.983 15.856 30.005 1.00 . A A . 12 SER OG 1 1
18 5904 1 1 13 GLY C C 28.253 19.936 27.820 1.00 . A A . 13 GLY C 1 1
18 5905 1 1 13 GLY CA C 27.906 19.818 29.298 1.00 . A A . 13 GLY CA 1 1
18 5906 1 1 13 GLY H H 28.335 17.944 30.190 1.00 . A A . 13 GLY H 1 1
18 5907 1 1 13 GLY HA2 H 27.040 20.470 29.401 1.00 . A A . 13 GLY HA2 1 1
18 5908 1 1 13 GLY HA3 H 28.766 20.115 29.898 1.00 . A A . 13 GLY HA3 1 1
18 5909 1 1 13 GLY N N 27.618 18.455 29.696 1.00 . A A . 13 GLY N 1 1
18 5910 1 1 13 GLY O O 28.233 18.946 27.094 1.00 . A A . 13 GLY O 1 1
18 5911 1 1 14 GLN C C 27.574 21.701 25.171 1.00 . A A . 14 GLN C 1 1
18 5912 1 1 14 GLN CA C 28.817 21.601 26.045 1.00 . A A . 14 GLN CA 1 1
18 5913 1 1 14 GLN CB C 29.997 20.910 25.369 1.00 . A A . 14 GLN CB 1 1
18 5914 1 1 14 GLN CD C 32.521 20.778 25.274 1.00 . A A . 14 GLN CD 1 1
18 5915 1 1 14 GLN CG C 31.308 21.174 26.104 1.00 . A A . 14 GLN CG 1 1
18 5916 1 1 14 GLN H H 28.640 21.897 28.097 1.00 . A A . 14 GLN H 1 1
18 5917 1 1 14 GLN HA H 29.171 22.629 26.126 1.00 . A A . 14 GLN HA 1 1
18 5918 1 1 14 GLN HB2 H 29.761 19.851 25.271 1.00 . A A . 14 GLN HB2 1 1
18 5919 1 1 14 GLN HB3 H 30.116 21.323 24.367 1.00 . A A . 14 GLN HB3 1 1
18 5920 1 1 14 GLN HE21 H 32.331 18.825 25.937 1.00 . A A . 14 GLN HE21 1 1
18 5921 1 1 14 GLN HE22 H 33.580 19.168 24.756 1.00 . A A . 14 GLN HE22 1 1
18 5922 1 1 14 GLN HG2 H 31.429 22.250 26.225 1.00 . A A . 14 GLN HG2 1 1
18 5923 1 1 14 GLN HG3 H 31.344 20.691 27.080 1.00 . A A . 14 GLN HG3 1 1
18 5924 1 1 14 GLN N N 28.573 21.165 27.406 1.00 . A A . 14 GLN N 1 1
18 5925 1 1 14 GLN NE2 N 32.838 19.485 25.364 1.00 . A A . 14 GLN NE2 1 1
18 5926 1 1 14 GLN O O 27.426 20.914 24.239 1.00 . A A . 14 GLN O 1 1
18 5927 1 1 14 GLN OE1 O 33.176 21.616 24.659 1.00 . A A . 14 GLN OE1 1 1
18 5928 1 1 15 TYR C C 24.505 22.373 24.516 1.00 . A A . 15 TYR C 1 1
18 5929 1 1 15 TYR CA C 25.751 23.246 24.510 1.00 . A A . 15 TYR CA 1 1
18 5930 1 1 15 TYR CB C 26.268 23.512 23.099 1.00 . A A . 15 TYR CB 1 1
18 5931 1 1 15 TYR CD1 C 28.553 24.591 23.319 1.00 . A A . 15 TYR CD1 1 1
18 5932 1 1 15 TYR CD2 C 26.735 25.833 22.300 1.00 . A A . 15 TYR CD2 1 1
18 5933 1 1 15 TYR CE1 C 29.371 25.727 23.280 1.00 . A A . 15 TYR CE1 1 1
18 5934 1 1 15 TYR CE2 C 27.568 26.955 22.211 1.00 . A A . 15 TYR CE2 1 1
18 5935 1 1 15 TYR CG C 27.209 24.683 22.942 1.00 . A A . 15 TYR CG 1 1
18 5936 1 1 15 TYR CZ C 28.885 26.921 22.712 1.00 . A A . 15 TYR CZ 1 1
18 5937 1 1 15 TYR H H 26.976 23.341 26.200 1.00 . A A . 15 TYR H 1 1
18 5938 1 1 15 TYR HA H 25.450 24.229 24.872 1.00 . A A . 15 TYR HA 1 1
18 5939 1 1 15 TYR HB2 H 26.691 22.613 22.650 1.00 . A A . 15 TYR HB2 1 1
18 5940 1 1 15 TYR HB3 H 25.435 23.714 22.426 1.00 . A A . 15 TYR HB3 1 1
18 5941 1 1 15 TYR HD1 H 29.012 23.656 23.607 1.00 . A A . 15 TYR HD1 1 1
18 5942 1 1 15 TYR HD2 H 25.721 25.839 21.927 1.00 . A A . 15 TYR HD2 1 1
18 5943 1 1 15 TYR HE1 H 30.415 25.692 23.555 1.00 . A A . 15 TYR HE1 1 1
18 5944 1 1 15 TYR HE2 H 27.130 27.828 21.750 1.00 . A A . 15 TYR HE2 1 1
18 5945 1 1 15 TYR HH H 30.656 27.834 22.484 1.00 . A A . 15 TYR HH 1 1
18 5946 1 1 15 TYR N N 26.822 22.784 25.372 1.00 . A A . 15 TYR N 1 1
18 5947 1 1 15 TYR O O 24.545 21.173 24.775 1.00 . A A . 15 TYR O 1 1
18 5948 1 1 15 TYR OH O 29.708 27.985 22.488 1.00 . A A . 15 TYR OH 1 1
18 5949 1 1 16 TRP C C 22.104 21.238 22.763 1.00 . A A . 16 TRP C 1 1
18 5950 1 1 16 TRP CA C 22.121 22.270 23.882 1.00 . A A . 16 TRP CA 1 1
18 5951 1 1 16 TRP CB C 21.029 23.299 23.608 1.00 . A A . 16 TRP CB 1 1
18 5952 1 1 16 TRP CD1 C 21.332 24.886 25.583 1.00 . A A . 16 TRP CD1 1 1
18 5953 1 1 16 TRP CD2 C 19.229 24.297 25.307 1.00 . A A . 16 TRP CD2 1 1
18 5954 1 1 16 TRP CE2 C 19.244 25.243 26.365 1.00 . A A . 16 TRP CE2 1 1
18 5955 1 1 16 TRP CE3 C 17.983 23.794 24.896 1.00 . A A . 16 TRP CE3 1 1
18 5956 1 1 16 TRP CG C 20.580 24.080 24.800 1.00 . A A . 16 TRP CG 1 1
18 5957 1 1 16 TRP CH2 C 16.857 25.120 26.588 1.00 . A A . 16 TRP CH2 1 1
18 5958 1 1 16 TRP CZ2 C 18.068 25.714 26.962 1.00 . A A . 16 TRP CZ2 1 1
18 5959 1 1 16 TRP CZ3 C 16.809 24.175 25.557 1.00 . A A . 16 TRP CZ3 1 1
18 5960 1 1 16 TRP H H 23.395 23.923 23.797 1.00 . A A . 16 TRP H 1 1
18 5961 1 1 16 TRP HA H 21.913 21.694 24.784 1.00 . A A . 16 TRP HA 1 1
18 5962 1 1 16 TRP HB2 H 21.382 23.960 22.816 1.00 . A A . 16 TRP HB2 1 1
18 5963 1 1 16 TRP HB3 H 20.090 22.876 23.249 1.00 . A A . 16 TRP HB3 1 1
18 5964 1 1 16 TRP HD1 H 22.401 24.997 25.482 1.00 . A A . 16 TRP HD1 1 1
18 5965 1 1 16 TRP HE1 H 20.909 26.223 27.177 1.00 . A A . 16 TRP HE1 1 1
18 5966 1 1 16 TRP HE3 H 18.053 23.109 24.064 1.00 . A A . 16 TRP HE3 1 1
18 5967 1 1 16 TRP HH2 H 15.925 25.406 27.053 1.00 . A A . 16 TRP HH2 1 1
18 5968 1 1 16 TRP HZ2 H 18.056 26.425 27.775 1.00 . A A . 16 TRP HZ2 1 1
18 5969 1 1 16 TRP HZ3 H 15.877 23.730 25.242 1.00 . A A . 16 TRP HZ3 1 1
18 5970 1 1 16 TRP N N 23.385 22.952 24.077 1.00 . A A . 16 TRP N 1 1
18 5971 1 1 16 TRP NE1 N 20.586 25.468 26.589 1.00 . A A . 16 TRP NE1 1 1
18 5972 1 1 16 TRP O O 22.844 21.309 21.785 1.00 . A A . 16 TRP O 1 1
18 5973 1 1 17 ASP C C 19.786 19.609 20.873 1.00 . A A . 17 ASP C 1 1
18 5974 1 1 17 ASP CA C 20.859 19.258 21.894 1.00 . A A . 17 ASP CA 1 1
18 5975 1 1 17 ASP CB C 20.716 17.891 22.557 1.00 . A A . 17 ASP CB 1 1
18 5976 1 1 17 ASP CG C 19.430 17.761 23.362 1.00 . A A . 17 ASP CG 1 1
18 5977 1 1 17 ASP H H 20.515 20.438 23.623 1.00 . A A . 17 ASP H 1 1
18 5978 1 1 17 ASP HA H 21.814 19.120 21.387 1.00 . A A . 17 ASP HA 1 1
18 5979 1 1 17 ASP HB2 H 20.639 17.133 21.778 1.00 . A A . 17 ASP HB2 1 1
18 5980 1 1 17 ASP HB3 H 21.589 17.653 23.166 1.00 . A A . 17 ASP HB3 1 1
18 5981 1 1 17 ASP N N 21.154 20.304 22.853 1.00 . A A . 17 ASP N 1 1
18 5982 1 1 17 ASP O O 19.052 20.586 21.007 1.00 . A A . 17 ASP O 1 1
18 5983 1 1 17 ASP OD1 O 19.475 18.065 24.574 1.00 . A A . 17 ASP OD1 1 1
18 5984 1 1 17 ASP OD2 O 18.423 17.236 22.840 1.00 . A A . 17 ASP OD2 1 1
18 5985 1 1 18 GLN C C 18.232 17.746 18.121 1.00 . A A . 18 GLN C 1 1
18 5986 1 1 18 GLN CA C 18.978 18.985 18.598 1.00 . A A . 18 GLN CA 1 1
18 5987 1 1 18 GLN CB C 19.993 19.520 17.592 1.00 . A A . 18 GLN CB 1 1
18 5988 1 1 18 GLN CD C 20.582 21.038 15.751 1.00 . A A . 18 GLN CD 1 1
18 5989 1 1 18 GLN CG C 19.421 20.509 16.580 1.00 . A A . 18 GLN CG 1 1
18 5990 1 1 18 GLN H H 20.422 18.055 19.877 1.00 . A A . 18 GLN H 1 1
18 5991 1 1 18 GLN HA H 18.193 19.731 18.719 1.00 . A A . 18 GLN HA 1 1
18 5992 1 1 18 GLN HB2 H 20.830 20.014 18.085 1.00 . A A . 18 GLN HB2 1 1
18 5993 1 1 18 GLN HB3 H 20.507 18.711 17.073 1.00 . A A . 18 GLN HB3 1 1
18 5994 1 1 18 GLN HE21 H 19.874 20.204 14.116 1.00 . A A . 18 GLN HE21 1 1
18 5995 1 1 18 GLN HE22 H 21.471 20.994 13.904 1.00 . A A . 18 GLN HE22 1 1
18 5996 1 1 18 GLN HG2 H 18.754 19.943 15.930 1.00 . A A . 18 GLN HG2 1 1
18 5997 1 1 18 GLN HG3 H 18.813 21.242 17.109 1.00 . A A . 18 GLN HG3 1 1
18 5998 1 1 18 GLN N N 19.731 18.791 19.820 1.00 . A A . 18 GLN N 1 1
18 5999 1 1 18 GLN NE2 N 20.680 20.705 14.462 1.00 . A A . 18 GLN NE2 1 1
18 6000 1 1 18 GLN O O 17.699 17.737 17.014 1.00 . A A . 18 GLN O 1 1
18 6001 1 1 18 GLN OE1 O 21.438 21.756 16.263 1.00 . A A . 18 GLN OE1 1 1
18 6002 1 1 19 HIS C C 18.686 14.731 17.356 1.00 . A A . 19 HIS C 1 1
18 6003 1 1 19 HIS CA C 17.863 15.299 18.503 1.00 . A A . 19 HIS CA 1 1
18 6004 1 1 19 HIS CB C 16.363 15.091 18.312 1.00 . A A . 19 HIS CB 1 1
18 6005 1 1 19 HIS CD2 C 16.072 12.747 19.318 1.00 . A A . 19 HIS CD2 1 1
18 6006 1 1 19 HIS CE1 C 15.128 11.736 17.639 1.00 . A A . 19 HIS CE1 1 1
18 6007 1 1 19 HIS CG C 15.975 13.638 18.280 1.00 . A A . 19 HIS CG 1 1
18 6008 1 1 19 HIS H H 18.534 16.796 19.833 1.00 . A A . 19 HIS H 1 1
18 6009 1 1 19 HIS HA H 18.065 14.603 19.318 1.00 . A A . 19 HIS HA 1 1
18 6010 1 1 19 HIS HB2 H 15.827 15.583 19.123 1.00 . A A . 19 HIS HB2 1 1
18 6011 1 1 19 HIS HB3 H 16.040 15.575 17.390 1.00 . A A . 19 HIS HB3 1 1
18 6012 1 1 19 HIS HD2 H 16.542 12.905 20.278 1.00 . A A . 19 HIS HD2 1 1
18 6013 1 1 19 HIS HE1 H 14.663 10.934 17.083 1.00 . A A . 19 HIS HE1 1 1
18 6014 1 1 19 HIS HE2 H 15.512 10.666 19.394 1.00 . A A . 19 HIS HE2 1 1
18 6015 1 1 19 HIS N N 18.210 16.653 18.887 1.00 . A A . 19 HIS N 1 1
18 6016 1 1 19 HIS ND1 N 15.415 12.963 17.197 1.00 . A A . 19 HIS ND1 1 1
18 6017 1 1 19 HIS NE2 N 15.504 11.555 18.916 1.00 . A A . 19 HIS NE2 1 1
18 6018 1 1 19 HIS O O 18.765 13.523 17.144 1.00 . A A . 19 HIS O 1 1
18 6019 1 1 20 ALA C C 21.486 14.401 16.039 1.00 . A A . 20 ALA C 1 1
18 6020 1 1 20 ALA CA C 20.309 15.230 15.546 1.00 . A A . 20 ALA CA 1 1
18 6021 1 1 20 ALA CB C 20.732 16.532 14.871 1.00 . A A . 20 ALA CB 1 1
18 6022 1 1 20 ALA H H 19.223 16.545 16.876 1.00 . A A . 20 ALA H 1 1
18 6023 1 1 20 ALA HA H 19.731 14.652 14.825 1.00 . A A . 20 ALA HA 1 1
18 6024 1 1 20 ALA HB1 H 21.408 16.210 14.079 1.00 . A A . 20 ALA HB1 1 1
18 6025 1 1 20 ALA HB2 H 19.847 17.067 14.526 1.00 . A A . 20 ALA HB2 1 1
18 6026 1 1 20 ALA HB3 H 21.295 17.203 15.519 1.00 . A A . 20 ALA HB3 1 1
18 6027 1 1 20 ALA N N 19.405 15.584 16.622 1.00 . A A . 20 ALA N 1 1
18 6028 1 1 20 ALA O O 22.035 14.680 17.103 1.00 . A A . 20 ALA O 1 1
18 6029 1 1 21 PRO C C 24.400 13.276 15.625 1.00 . A A . 21 PRO C 1 1
18 6030 1 1 21 PRO CA C 23.059 12.555 15.652 1.00 . A A . 21 PRO CA 1 1
18 6031 1 1 21 PRO CB C 23.098 11.383 14.676 1.00 . A A . 21 PRO CB 1 1
18 6032 1 1 21 PRO CD C 21.443 12.955 13.995 1.00 . A A . 21 PRO CD 1 1
18 6033 1 1 21 PRO CG C 22.526 12.042 13.424 1.00 . A A . 21 PRO CG 1 1
18 6034 1 1 21 PRO HA H 22.882 12.174 16.657 1.00 . A A . 21 PRO HA 1 1
18 6035 1 1 21 PRO HB2 H 24.089 10.958 14.518 1.00 . A A . 21 PRO HB2 1 1
18 6036 1 1 21 PRO HB3 H 22.467 10.578 15.053 1.00 . A A . 21 PRO HB3 1 1
18 6037 1 1 21 PRO HD2 H 21.249 13.756 13.282 1.00 . A A . 21 PRO HD2 1 1
18 6038 1 1 21 PRO HD3 H 20.552 12.329 14.022 1.00 . A A . 21 PRO HD3 1 1
18 6039 1 1 21 PRO HG2 H 23.259 12.708 12.970 1.00 . A A . 21 PRO HG2 1 1
18 6040 1 1 21 PRO HG3 H 22.197 11.301 12.697 1.00 . A A . 21 PRO HG3 1 1
18 6041 1 1 21 PRO N N 21.949 13.407 15.276 1.00 . A A . 21 PRO N 1 1
18 6042 1 1 21 PRO O O 24.517 14.408 15.163 1.00 . A A . 21 PRO O 1 1
18 6043 1 1 22 LEU C C 27.439 13.443 14.755 1.00 . A A . 22 LEU C 1 1
18 6044 1 1 22 LEU CA C 26.805 13.254 16.125 1.00 . A A . 22 LEU CA 1 1
18 6045 1 1 22 LEU CB C 27.713 12.454 17.054 1.00 . A A . 22 LEU CB 1 1
18 6046 1 1 22 LEU CD1 C 28.265 11.603 19.238 1.00 . A A . 22 LEU CD1 1 1
18 6047 1 1 22 LEU CD2 C 27.550 13.988 19.060 1.00 . A A . 22 LEU CD2 1 1
18 6048 1 1 22 LEU CG C 27.330 12.576 18.525 1.00 . A A . 22 LEU CG 1 1
18 6049 1 1 22 LEU H H 25.300 11.731 16.457 1.00 . A A . 22 LEU H 1 1
18 6050 1 1 22 LEU HA H 26.771 14.260 16.543 1.00 . A A . 22 LEU HA 1 1
18 6051 1 1 22 LEU HB2 H 27.801 11.425 16.704 1.00 . A A . 22 LEU HB2 1 1
18 6052 1 1 22 LEU HB3 H 28.755 12.771 16.993 1.00 . A A . 22 LEU HB3 1 1
18 6053 1 1 22 LEU HD11 H 28.040 11.557 20.304 1.00 . A A . 22 LEU HD11 1 1
18 6054 1 1 22 LEU HD12 H 28.079 10.587 18.889 1.00 . A A . 22 LEU HD12 1 1
18 6055 1 1 22 LEU HD13 H 29.308 11.917 19.203 1.00 . A A . 22 LEU HD13 1 1
18 6056 1 1 22 LEU HD21 H 26.740 14.599 18.662 1.00 . A A . 22 LEU HD21 1 1
18 6057 1 1 22 LEU HD22 H 27.397 14.015 20.140 1.00 . A A . 22 LEU HD22 1 1
18 6058 1 1 22 LEU HD23 H 28.532 14.402 18.833 1.00 . A A . 22 LEU HD23 1 1
18 6059 1 1 22 LEU HG H 26.293 12.280 18.681 1.00 . A A . 22 LEU HG 1 1
18 6060 1 1 22 LEU N N 25.484 12.658 16.100 1.00 . A A . 22 LEU N 1 1
18 6061 1 1 22 LEU O O 26.879 12.941 13.783 1.00 . A A . 22 LEU O 1 1
18 6062 1 1 23 ALA C C 28.642 15.764 12.880 1.00 . A A . 23 ALA C 1 1
18 6063 1 1 23 ALA CA C 29.238 14.504 13.491 1.00 . A A . 23 ALA CA 1 1
18 6064 1 1 23 ALA CB C 29.616 13.367 12.546 1.00 . A A . 23 ALA CB 1 1
18 6065 1 1 23 ALA H H 28.948 14.514 15.564 1.00 . A A . 23 ALA H 1 1
18 6066 1 1 23 ALA HA H 30.202 14.874 13.841 1.00 . A A . 23 ALA HA 1 1
18 6067 1 1 23 ALA HB1 H 30.554 13.624 12.054 1.00 . A A . 23 ALA HB1 1 1
18 6068 1 1 23 ALA HB2 H 29.692 12.438 13.112 1.00 . A A . 23 ALA HB2 1 1
18 6069 1 1 23 ALA HB3 H 28.859 13.257 11.769 1.00 . A A . 23 ALA HB3 1 1
18 6070 1 1 23 ALA N N 28.628 14.052 14.725 1.00 . A A . 23 ALA N 1 1
18 6071 1 1 23 ALA O O 28.552 15.859 11.658 1.00 . A A . 23 ALA O 1 1
18 6072 1 1 24 ASP C C 28.662 18.954 12.530 1.00 . A A . 24 ASP C 1 1
18 6073 1 1 24 ASP CA C 27.722 17.994 13.245 1.00 . A A . 24 ASP CA 1 1
18 6074 1 1 24 ASP CB C 27.106 18.745 14.421 1.00 . A A . 24 ASP CB 1 1
18 6075 1 1 24 ASP CG C 28.066 19.388 15.411 1.00 . A A . 24 ASP CG 1 1
18 6076 1 1 24 ASP H H 28.355 16.551 14.704 1.00 . A A . 24 ASP H 1 1
18 6077 1 1 24 ASP HA H 26.889 17.806 12.568 1.00 . A A . 24 ASP HA 1 1
18 6078 1 1 24 ASP HB2 H 26.541 19.584 14.016 1.00 . A A . 24 ASP HB2 1 1
18 6079 1 1 24 ASP HB3 H 26.406 18.110 14.966 1.00 . A A . 24 ASP HB3 1 1
18 6080 1 1 24 ASP N N 28.261 16.733 13.715 1.00 . A A . 24 ASP N 1 1
18 6081 1 1 24 ASP O O 28.208 19.594 11.557 1.00 . A A . 24 ASP O 1 1
18 6082 1 1 24 ASP OXT O 29.835 19.094 12.938 1.00 . A A . 24 ASP OXT 1 1
18 6083 1 1 24 ASP OD1 O 28.564 18.672 16.307 1.00 . A A . 24 ASP OD1 1 1
18 6084 1 1 24 ASP OD2 O 28.312 20.607 15.283 1.00 . A A . 24 ASP OD2 1 1
19 6085 1 1 1 GLY C C 25.279 19.520 20.761 1.00 . A A . 1 GLY C 1 1
19 6086 1 1 1 GLY CA C 24.559 18.458 21.580 1.00 . A A . 1 GLY CA 1 1
19 6087 1 1 1 GLY H1 H 25.052 19.471 23.370 1.00 . A A . 1 GLY H1 1 1
19 6088 1 1 1 GLY HA2 H 24.866 17.460 21.268 1.00 . A A . 1 GLY HA2 1 1
19 6089 1 1 1 GLY HA3 H 23.489 18.589 21.414 1.00 . A A . 1 GLY HA3 1 1
19 6090 1 1 1 GLY N N 24.755 18.574 23.011 1.00 . A A . 1 GLY N 1 1
19 6091 1 1 1 GLY O O 26.058 20.308 21.292 1.00 . A A . 1 GLY O 1 1
19 6092 1 1 2 PRO C C 25.290 21.677 18.206 1.00 . A A . 2 PRO C 1 1
19 6093 1 1 2 PRO CA C 25.830 20.280 18.478 1.00 . A A . 2 PRO CA 1 1
19 6094 1 1 2 PRO CB C 25.862 19.403 17.229 1.00 . A A . 2 PRO CB 1 1
19 6095 1 1 2 PRO CD C 24.237 18.549 18.748 1.00 . A A . 2 PRO CD 1 1
19 6096 1 1 2 PRO CG C 24.485 18.747 17.255 1.00 . A A . 2 PRO CG 1 1
19 6097 1 1 2 PRO HA H 26.868 20.406 18.788 1.00 . A A . 2 PRO HA 1 1
19 6098 1 1 2 PRO HB2 H 25.981 19.992 16.320 1.00 . A A . 2 PRO HB2 1 1
19 6099 1 1 2 PRO HB3 H 26.677 18.686 17.325 1.00 . A A . 2 PRO HB3 1 1
19 6100 1 1 2 PRO HD2 H 23.184 18.679 18.999 1.00 . A A . 2 PRO HD2 1 1
19 6101 1 1 2 PRO HD3 H 24.592 17.551 19.003 1.00 . A A . 2 PRO HD3 1 1
19 6102 1 1 2 PRO HG2 H 23.744 19.432 16.841 1.00 . A A . 2 PRO HG2 1 1
19 6103 1 1 2 PRO HG3 H 24.467 17.791 16.731 1.00 . A A . 2 PRO HG3 1 1
19 6104 1 1 2 PRO N N 25.075 19.506 19.442 1.00 . A A . 2 PRO N 1 1
19 6105 1 1 2 PRO O O 25.743 22.294 17.245 1.00 . A A . 2 PRO O 1 1
19 6106 1 1 3 THR C C 24.673 24.625 18.980 1.00 . A A . 3 THR C 1 1
19 6107 1 1 3 THR CA C 23.711 23.465 18.761 1.00 . A A . 3 THR CA 1 1
19 6108 1 1 3 THR CB C 22.561 23.699 19.735 1.00 . A A . 3 THR CB 1 1
19 6109 1 1 3 THR CG2 C 21.360 22.764 19.616 1.00 . A A . 3 THR CG2 1 1
19 6110 1 1 3 THR H H 23.953 21.600 19.730 1.00 . A A . 3 THR H 1 1
19 6111 1 1 3 THR HA H 23.293 23.528 17.756 1.00 . A A . 3 THR HA 1 1
19 6112 1 1 3 THR HB H 22.201 24.714 19.570 1.00 . A A . 3 THR HB 1 1
19 6113 1 1 3 THR HG1 H 23.260 22.785 21.285 1.00 . A A . 3 THR HG1 1 1
19 6114 1 1 3 THR HG21 H 20.727 22.771 20.504 1.00 . A A . 3 THR HG21 1 1
19 6115 1 1 3 THR HG22 H 20.737 23.119 18.796 1.00 . A A . 3 THR HG22 1 1
19 6116 1 1 3 THR HG23 H 21.721 21.745 19.476 1.00 . A A . 3 THR HG23 1 1
19 6117 1 1 3 THR N N 24.300 22.156 18.962 1.00 . A A . 3 THR N 1 1
19 6118 1 1 3 THR O O 25.764 24.471 19.525 1.00 . A A . 3 THR O 1 1
19 6119 1 1 3 THR OG1 O 23.037 23.692 21.063 1.00 . A A . 3 THR OG1 1 1
19 6120 1 1 4 PRO C C 24.243 27.658 20.258 1.00 . A A . 4 PRO C 1 1
19 6121 1 1 4 PRO CA C 24.881 27.083 19.001 1.00 . A A . 4 PRO CA 1 1
19 6122 1 1 4 PRO CB C 24.708 27.952 17.759 1.00 . A A . 4 PRO CB 1 1
19 6123 1 1 4 PRO CD C 23.233 26.087 17.607 1.00 . A A . 4 PRO CD 1 1
19 6124 1 1 4 PRO CG C 23.304 27.579 17.292 1.00 . A A . 4 PRO CG 1 1
19 6125 1 1 4 PRO HA H 25.948 26.918 19.153 1.00 . A A . 4 PRO HA 1 1
19 6126 1 1 4 PRO HB2 H 24.798 29.019 17.961 1.00 . A A . 4 PRO HB2 1 1
19 6127 1 1 4 PRO HB3 H 25.430 27.616 17.015 1.00 . A A . 4 PRO HB3 1 1
19 6128 1 1 4 PRO HD2 H 22.231 25.859 17.966 1.00 . A A . 4 PRO HD2 1 1
19 6129 1 1 4 PRO HD3 H 23.430 25.477 16.726 1.00 . A A . 4 PRO HD3 1 1
19 6130 1 1 4 PRO HG2 H 22.568 28.079 17.922 1.00 . A A . 4 PRO HG2 1 1
19 6131 1 1 4 PRO HG3 H 23.144 27.801 16.237 1.00 . A A . 4 PRO HG3 1 1
19 6132 1 1 4 PRO N N 24.273 25.835 18.584 1.00 . A A . 4 PRO N 1 1
19 6133 1 1 4 PRO O O 24.429 28.842 20.533 1.00 . A A . 4 PRO O 1 1
19 6134 1 1 5 MET C C 23.670 26.774 23.521 1.00 . A A . 5 MET C 1 1
19 6135 1 1 5 MET CA C 22.874 27.234 22.307 1.00 . A A . 5 MET CA 1 1
19 6136 1 1 5 MET CB C 21.457 26.666 22.306 1.00 . A A . 5 MET CB 1 1
19 6137 1 1 5 MET CE C 18.857 25.098 20.859 1.00 . A A . 5 MET CE 1 1
19 6138 1 1 5 MET CG C 20.562 27.318 21.255 1.00 . A A . 5 MET CG 1 1
19 6139 1 1 5 MET H H 23.495 25.886 20.845 1.00 . A A . 5 MET H 1 1
19 6140 1 1 5 MET HA H 22.787 28.316 22.396 1.00 . A A . 5 MET HA 1 1
19 6141 1 1 5 MET HB2 H 21.565 25.602 22.095 1.00 . A A . 5 MET HB2 1 1
19 6142 1 1 5 MET HB3 H 21.024 26.798 23.297 1.00 . A A . 5 MET HB3 1 1
19 6143 1 1 5 MET HE1 H 17.841 24.712 20.777 1.00 . A A . 5 MET HE1 1 1
19 6144 1 1 5 MET HE2 H 19.335 24.992 19.886 1.00 . A A . 5 MET HE2 1 1
19 6145 1 1 5 MET HE3 H 19.418 24.526 21.600 1.00 . A A . 5 MET HE3 1 1
19 6146 1 1 5 MET HG2 H 20.559 28.387 21.467 1.00 . A A . 5 MET HG2 1 1
19 6147 1 1 5 MET HG3 H 20.927 27.092 20.253 1.00 . A A . 5 MET HG3 1 1
19 6148 1 1 5 MET N N 23.533 26.870 21.070 1.00 . A A . 5 MET N 1 1
19 6149 1 1 5 MET O O 23.547 25.617 23.916 1.00 . A A . 5 MET O 1 1
19 6150 1 1 5 MET SD S 18.828 26.824 21.406 1.00 . A A . 5 MET SD 1 1
19 6151 1 1 6 VAL C C 24.265 26.760 26.451 1.00 . A A . 6 VAL C 1 1
19 6152 1 1 6 VAL CA C 25.194 27.263 25.355 1.00 . A A . 6 VAL CA 1 1
19 6153 1 1 6 VAL CB C 26.062 28.436 25.804 1.00 . A A . 6 VAL CB 1 1
19 6154 1 1 6 VAL CG1 C 25.243 29.611 26.330 1.00 . A A . 6 VAL CG1 1 1
19 6155 1 1 6 VAL CG2 C 27.125 28.048 26.828 1.00 . A A . 6 VAL CG2 1 1
19 6156 1 1 6 VAL H H 24.657 28.568 23.825 1.00 . A A . 6 VAL H 1 1
19 6157 1 1 6 VAL HA H 25.852 26.420 25.142 1.00 . A A . 6 VAL HA 1 1
19 6158 1 1 6 VAL HB H 26.630 28.778 24.939 1.00 . A A . 6 VAL HB 1 1
19 6159 1 1 6 VAL HG11 H 25.923 30.417 26.603 1.00 . A A . 6 VAL HG11 1 1
19 6160 1 1 6 VAL HG12 H 24.552 29.972 25.569 1.00 . A A . 6 VAL HG12 1 1
19 6161 1 1 6 VAL HG13 H 24.674 29.306 27.208 1.00 . A A . 6 VAL HG13 1 1
19 6162 1 1 6 VAL HG21 H 27.806 27.295 26.432 1.00 . A A . 6 VAL HG21 1 1
19 6163 1 1 6 VAL HG22 H 27.735 28.928 27.031 1.00 . A A . 6 VAL HG22 1 1
19 6164 1 1 6 VAL HG23 H 26.709 27.644 27.751 1.00 . A A . 6 VAL HG23 1 1
19 6165 1 1 6 VAL N N 24.510 27.615 24.127 1.00 . A A . 6 VAL N 1 1
19 6166 1 1 6 VAL O O 23.137 27.237 26.561 1.00 . A A . 6 VAL O 1 1
19 6167 1 1 7 GLY C C 24.488 23.677 28.425 1.00 . A A . 7 GLY C 1 1
19 6168 1 1 7 GLY CA C 24.004 25.115 28.309 1.00 . A A . 7 GLY CA 1 1
19 6169 1 1 7 GLY H H 25.708 25.586 27.160 1.00 . A A . 7 GLY H 1 1
19 6170 1 1 7 GLY HA2 H 24.123 25.611 29.272 1.00 . A A . 7 GLY HA2 1 1
19 6171 1 1 7 GLY HA3 H 22.944 25.046 28.065 1.00 . A A . 7 GLY HA3 1 1
19 6172 1 1 7 GLY N N 24.740 25.840 27.293 1.00 . A A . 7 GLY N 1 1
19 6173 1 1 7 GLY O O 25.674 23.409 28.245 1.00 . A A . 7 GLY O 1 1
19 6174 1 1 8 LEU C C 23.123 20.593 27.633 1.00 . A A . 8 LEU C 1 1
19 6175 1 1 8 LEU CA C 23.887 21.306 28.739 1.00 . A A . 8 LEU CA 1 1
19 6176 1 1 8 LEU CB C 23.516 20.701 30.089 1.00 . A A . 8 LEU CB 1 1
19 6177 1 1 8 LEU CD1 C 23.967 20.403 32.519 1.00 . A A . 8 LEU CD1 1 1
19 6178 1 1 8 LEU CD2 C 25.864 20.779 31.042 1.00 . A A . 8 LEU CD2 1 1
19 6179 1 1 8 LEU CG C 24.397 21.140 31.255 1.00 . A A . 8 LEU CG 1 1
19 6180 1 1 8 LEU H H 22.630 22.987 28.853 1.00 . A A . 8 LEU H 1 1
19 6181 1 1 8 LEU HA H 24.955 21.158 28.571 1.00 . A A . 8 LEU HA 1 1
19 6182 1 1 8 LEU HB2 H 22.479 20.975 30.282 1.00 . A A . 8 LEU HB2 1 1
19 6183 1 1 8 LEU HB3 H 23.575 19.613 30.033 1.00 . A A . 8 LEU HB3 1 1
19 6184 1 1 8 LEU HD11 H 24.503 20.845 33.359 1.00 . A A . 8 LEU HD11 1 1
19 6185 1 1 8 LEU HD12 H 22.889 20.516 32.639 1.00 . A A . 8 LEU HD12 1 1
19 6186 1 1 8 LEU HD13 H 24.187 19.337 32.478 1.00 . A A . 8 LEU HD13 1 1
19 6187 1 1 8 LEU HD21 H 26.293 21.329 30.203 1.00 . A A . 8 LEU HD21 1 1
19 6188 1 1 8 LEU HD22 H 26.415 21.073 31.935 1.00 . A A . 8 LEU HD22 1 1
19 6189 1 1 8 LEU HD23 H 25.932 19.696 30.938 1.00 . A A . 8 LEU HD23 1 1
19 6190 1 1 8 LEU HG H 24.321 22.220 31.386 1.00 . A A . 8 LEU HG 1 1
19 6191 1 1 8 LEU N N 23.592 22.724 28.692 1.00 . A A . 8 LEU N 1 1
19 6192 1 1 8 LEU O O 21.988 20.917 27.292 1.00 . A A . 8 LEU O 1 1
19 6193 1 1 9 ASP C C 22.477 17.640 26.614 1.00 . A A . 9 ASP C 1 1
19 6194 1 1 9 ASP CA C 23.409 18.701 26.048 1.00 . A A . 9 ASP CA 1 1
19 6195 1 1 9 ASP CB C 24.639 18.075 25.399 1.00 . A A . 9 ASP CB 1 1
19 6196 1 1 9 ASP CG C 24.417 17.682 23.945 1.00 . A A . 9 ASP CG 1 1
19 6197 1 1 9 ASP H H 24.756 19.417 27.470 1.00 . A A . 9 ASP H 1 1
19 6198 1 1 9 ASP HA H 22.831 19.265 25.314 1.00 . A A . 9 ASP HA 1 1
19 6199 1 1 9 ASP HB2 H 25.483 18.762 25.435 1.00 . A A . 9 ASP HB2 1 1
19 6200 1 1 9 ASP HB3 H 24.920 17.163 25.927 1.00 . A A . 9 ASP HB3 1 1
19 6201 1 1 9 ASP N N 23.853 19.626 27.071 1.00 . A A . 9 ASP N 1 1
19 6202 1 1 9 ASP O O 22.422 17.419 27.822 1.00 . A A . 9 ASP O 1 1
19 6203 1 1 9 ASP OD1 O 24.018 16.519 23.718 1.00 . A A . 9 ASP OD1 1 1
19 6204 1 1 10 SER C C 21.818 14.536 26.459 1.00 . A A . 10 SER C 1 1
19 6205 1 1 10 SER CA C 20.981 15.757 26.106 1.00 . A A . 10 SER CA 1 1
19 6206 1 1 10 SER CB C 19.968 15.457 25.005 1.00 . A A . 10 SER CB 1 1
19 6207 1 1 10 SER H H 21.824 17.105 24.751 1.00 . A A . 10 SER H 1 1
19 6208 1 1 10 SER HA H 20.401 16.025 26.987 1.00 . A A . 10 SER HA 1 1
19 6209 1 1 10 SER HB2 H 19.300 14.672 25.361 1.00 . A A . 10 SER HB2 1 1
19 6210 1 1 10 SER HB3 H 19.412 16.363 24.761 1.00 . A A . 10 SER HB3 1 1
19 6211 1 1 10 SER HG H 20.198 15.381 23.079 1.00 . A A . 10 SER HG 1 1
19 6212 1 1 10 SER N N 21.794 16.899 25.738 1.00 . A A . 10 SER N 1 1
19 6213 1 1 10 SER O O 21.262 13.529 26.892 1.00 . A A . 10 SER O 1 1
19 6214 1 1 10 SER OG O 20.641 15.014 23.848 1.00 . A A . 10 SER OG 1 1
19 6215 1 1 11 VAL C C 25.229 14.031 27.441 1.00 . A A . 11 VAL C 1 1
19 6216 1 1 11 VAL CA C 24.133 13.576 26.487 1.00 . A A . 11 VAL CA 1 1
19 6217 1 1 11 VAL CB C 24.732 13.126 25.158 1.00 . A A . 11 VAL CB 1 1
19 6218 1 1 11 VAL CG1 C 25.656 11.918 25.273 1.00 . A A . 11 VAL CG1 1 1
19 6219 1 1 11 VAL CG2 C 23.640 12.711 24.176 1.00 . A A . 11 VAL CG2 1 1
19 6220 1 1 11 VAL H H 23.423 15.485 25.862 1.00 . A A . 11 VAL H 1 1
19 6221 1 1 11 VAL HA H 23.613 12.754 26.978 1.00 . A A . 11 VAL HA 1 1
19 6222 1 1 11 VAL HB H 25.309 13.959 24.752 1.00 . A A . 11 VAL HB 1 1
19 6223 1 1 11 VAL HG11 H 26.057 11.631 24.301 1.00 . A A . 11 VAL HG11 1 1
19 6224 1 1 11 VAL HG12 H 26.497 12.175 25.917 1.00 . A A . 11 VAL HG12 1 1
19 6225 1 1 11 VAL HG13 H 25.111 11.077 25.703 1.00 . A A . 11 VAL HG13 1 1
19 6226 1 1 11 VAL HG21 H 22.938 13.507 23.932 1.00 . A A . 11 VAL HG21 1 1
19 6227 1 1 11 VAL HG22 H 24.034 12.347 23.227 1.00 . A A . 11 VAL HG22 1 1
19 6228 1 1 11 VAL HG23 H 23.048 11.913 24.628 1.00 . A A . 11 VAL HG23 1 1
19 6229 1 1 11 VAL N N 23.139 14.610 26.280 1.00 . A A . 11 VAL N 1 1
19 6230 1 1 11 VAL O O 25.346 13.476 28.532 1.00 . A A . 11 VAL O 1 1
19 6231 1 1 12 SER C C 27.110 17.003 28.138 1.00 . A A . 12 SER C 1 1
19 6232 1 1 12 SER CA C 27.153 15.522 27.786 1.00 . A A . 12 SER CA 1 1
19 6233 1 1 12 SER CB C 28.418 15.185 27.001 1.00 . A A . 12 SER CB 1 1
19 6234 1 1 12 SER H H 25.799 15.490 26.165 1.00 . A A . 12 SER H 1 1
19 6235 1 1 12 SER HA H 27.224 14.989 28.734 1.00 . A A . 12 SER HA 1 1
19 6236 1 1 12 SER HB2 H 28.354 14.170 26.609 1.00 . A A . 12 SER HB2 1 1
19 6237 1 1 12 SER HB3 H 28.583 15.901 26.197 1.00 . A A . 12 SER HB3 1 1
19 6238 1 1 12 SER HG H 30.189 14.573 27.512 1.00 . A A . 12 SER HG 1 1
19 6239 1 1 12 SER N N 25.985 15.062 27.061 1.00 . A A . 12 SER N 1 1
19 6240 1 1 12 SER O O 26.060 17.640 28.127 1.00 . A A . 12 SER O 1 1
19 6241 1 1 12 SER OG O 29.540 15.190 27.856 1.00 . A A . 12 SER OG 1 1
19 6242 1 1 13 GLY C C 28.612 19.645 27.181 1.00 . A A . 13 GLY C 1 1
19 6243 1 1 13 GLY CA C 28.496 18.994 28.551 1.00 . A A . 13 GLY CA 1 1
19 6244 1 1 13 GLY H H 29.047 16.934 28.565 1.00 . A A . 13 GLY H 1 1
19 6245 1 1 13 GLY HA2 H 27.671 19.441 29.106 1.00 . A A . 13 GLY HA2 1 1
19 6246 1 1 13 GLY HA3 H 29.401 19.181 29.131 1.00 . A A . 13 GLY HA3 1 1
19 6247 1 1 13 GLY N N 28.260 17.566 28.512 1.00 . A A . 13 GLY N 1 1
19 6248 1 1 13 GLY O O 28.564 18.924 26.187 1.00 . A A . 13 GLY O 1 1
19 6249 1 1 14 GLN C C 27.832 21.785 25.013 1.00 . A A . 14 GLN C 1 1
19 6250 1 1 14 GLN CA C 29.011 21.793 25.974 1.00 . A A . 14 GLN CA 1 1
19 6251 1 1 14 GLN CB C 30.355 21.493 25.317 1.00 . A A . 14 GLN CB 1 1
19 6252 1 1 14 GLN CD C 32.853 21.545 25.612 1.00 . A A . 14 GLN CD 1 1
19 6253 1 1 14 GLN CG C 31.504 21.653 26.308 1.00 . A A . 14 GLN CG 1 1
19 6254 1 1 14 GLN H H 29.013 21.349 28.060 1.00 . A A . 14 GLN H 1 1
19 6255 1 1 14 GLN HA H 29.119 22.817 26.331 1.00 . A A . 14 GLN HA 1 1
19 6256 1 1 14 GLN HB2 H 30.368 20.484 24.904 1.00 . A A . 14 GLN HB2 1 1
19 6257 1 1 14 GLN HB3 H 30.510 22.154 24.465 1.00 . A A . 14 GLN HB3 1 1
19 6258 1 1 14 GLN HE21 H 33.355 19.760 26.396 1.00 . A A . 14 GLN HE21 1 1
19 6259 1 1 14 GLN HE22 H 34.523 20.480 25.249 1.00 . A A . 14 GLN HE22 1 1
19 6260 1 1 14 GLN HG2 H 31.449 22.611 26.824 1.00 . A A . 14 GLN HG2 1 1
19 6261 1 1 14 GLN HG3 H 31.446 20.861 27.054 1.00 . A A . 14 GLN HG3 1 1
19 6262 1 1 14 GLN N N 28.812 20.965 27.148 1.00 . A A . 14 GLN N 1 1
19 6263 1 1 14 GLN NE2 N 33.646 20.480 25.750 1.00 . A A . 14 GLN NE2 1 1
19 6264 1 1 14 GLN O O 27.788 21.003 24.065 1.00 . A A . 14 GLN O 1 1
19 6265 1 1 14 GLN OE1 O 33.254 22.416 24.842 1.00 . A A . 14 GLN OE1 1 1
19 6266 1 1 15 TYR C C 24.728 22.213 24.248 1.00 . A A . 15 TYR C 1 1
19 6267 1 1 15 TYR CA C 25.880 23.201 24.366 1.00 . A A . 15 TYR CA 1 1
19 6268 1 1 15 TYR CB C 26.447 23.676 23.031 1.00 . A A . 15 TYR CB 1 1
19 6269 1 1 15 TYR CD1 C 28.148 25.329 23.965 1.00 . A A . 15 TYR CD1 1 1
19 6270 1 1 15 TYR CD2 C 26.633 26.055 22.245 1.00 . A A . 15 TYR CD2 1 1
19 6271 1 1 15 TYR CE1 C 28.778 26.578 23.982 1.00 . A A . 15 TYR CE1 1 1
19 6272 1 1 15 TYR CE2 C 27.194 27.336 22.293 1.00 . A A . 15 TYR CE2 1 1
19 6273 1 1 15 TYR CG C 27.087 25.042 23.099 1.00 . A A . 15 TYR CG 1 1
19 6274 1 1 15 TYR CZ C 28.283 27.600 23.146 1.00 . A A . 15 TYR CZ 1 1
19 6275 1 1 15 TYR H H 27.136 23.376 26.017 1.00 . A A . 15 TYR H 1 1
19 6276 1 1 15 TYR HA H 25.420 24.077 24.823 1.00 . A A . 15 TYR HA 1 1
19 6277 1 1 15 TYR HB2 H 27.201 23.000 22.627 1.00 . A A . 15 TYR HB2 1 1
19 6278 1 1 15 TYR HB3 H 25.671 23.676 22.265 1.00 . A A . 15 TYR HB3 1 1
19 6279 1 1 15 TYR HD1 H 28.517 24.597 24.669 1.00 . A A . 15 TYR HD1 1 1
19 6280 1 1 15 TYR HD2 H 25.834 25.852 21.546 1.00 . A A . 15 TYR HD2 1 1
19 6281 1 1 15 TYR HE1 H 29.607 26.723 24.659 1.00 . A A . 15 TYR HE1 1 1
19 6282 1 1 15 TYR HE2 H 26.864 28.101 21.605 1.00 . A A . 15 TYR HE2 1 1
19 6283 1 1 15 TYR HH H 28.475 29.311 22.446 1.00 . A A . 15 TYR HH 1 1
19 6284 1 1 15 TYR N N 26.949 22.761 25.238 1.00 . A A . 15 TYR N 1 1
19 6285 1 1 15 TYR O O 24.856 21.008 24.453 1.00 . A A . 15 TYR O 1 1
19 6286 1 1 15 TYR OH O 28.918 28.807 23.131 1.00 . A A . 15 TYR OH 1 1
19 6287 1 1 16 TRP C C 22.236 21.037 22.595 1.00 . A A . 16 TRP C 1 1
19 6288 1 1 16 TRP CA C 22.287 22.007 23.768 1.00 . A A . 16 TRP CA 1 1
19 6289 1 1 16 TRP CB C 21.164 23.032 23.647 1.00 . A A . 16 TRP CB 1 1
19 6290 1 1 16 TRP CD1 C 20.998 24.524 25.708 1.00 . A A . 16 TRP CD1 1 1
19 6291 1 1 16 TRP CD2 C 19.292 23.044 25.484 1.00 . A A . 16 TRP CD2 1 1
19 6292 1 1 16 TRP CE2 C 19.096 23.730 26.711 1.00 . A A . 16 TRP CE2 1 1
19 6293 1 1 16 TRP CE3 C 18.325 22.111 25.079 1.00 . A A . 16 TRP CE3 1 1
19 6294 1 1 16 TRP CG C 20.551 23.519 24.921 1.00 . A A . 16 TRP CG 1 1
19 6295 1 1 16 TRP CH2 C 17.081 22.494 27.146 1.00 . A A . 16 TRP CH2 1 1
19 6296 1 1 16 TRP CZ2 C 18.005 23.467 27.547 1.00 . A A . 16 TRP CZ2 1 1
19 6297 1 1 16 TRP CZ3 C 17.249 21.824 25.928 1.00 . A A . 16 TRP CZ3 1 1
19 6298 1 1 16 TRP H H 23.491 23.714 23.732 1.00 . A A . 16 TRP H 1 1
19 6299 1 1 16 TRP HA H 22.114 21.446 24.685 1.00 . A A . 16 TRP HA 1 1
19 6300 1 1 16 TRP HB2 H 21.602 23.870 23.103 1.00 . A A . 16 TRP HB2 1 1
19 6301 1 1 16 TRP HB3 H 20.380 22.616 23.014 1.00 . A A . 16 TRP HB3 1 1
19 6302 1 1 16 TRP HD1 H 21.884 25.099 25.482 1.00 . A A . 16 TRP HD1 1 1
19 6303 1 1 16 TRP HE1 H 20.315 25.235 27.574 1.00 . A A . 16 TRP HE1 1 1
19 6304 1 1 16 TRP HE3 H 18.513 21.597 24.148 1.00 . A A . 16 TRP HE3 1 1
19 6305 1 1 16 TRP HH2 H 16.241 22.207 27.760 1.00 . A A . 16 TRP HH2 1 1
19 6306 1 1 16 TRP HZ2 H 17.851 24.018 28.463 1.00 . A A . 16 TRP HZ2 1 1
19 6307 1 1 16 TRP HZ3 H 16.545 21.059 25.636 1.00 . A A . 16 TRP HZ3 1 1
19 6308 1 1 16 TRP N N 23.540 22.721 23.911 1.00 . A A . 16 TRP N 1 1
19 6309 1 1 16 TRP NE1 N 20.174 24.585 26.813 1.00 . A A . 16 TRP NE1 1 1
19 6310 1 1 16 TRP O O 23.026 21.109 21.656 1.00 . A A . 16 TRP O 1 1
19 6311 1 1 17 ASP C C 19.552 19.538 20.893 1.00 . A A . 17 ASP C 1 1
19 6312 1 1 17 ASP CA C 20.869 19.212 21.582 1.00 . A A . 17 ASP CA 1 1
19 6313 1 1 17 ASP CB C 20.918 17.821 22.208 1.00 . A A . 17 ASP CB 1 1
19 6314 1 1 17 ASP CG C 20.476 16.745 21.226 1.00 . A A . 17 ASP CG 1 1
19 6315 1 1 17 ASP H H 20.636 20.206 23.432 1.00 . A A . 17 ASP H 1 1
19 6316 1 1 17 ASP HA H 21.628 19.240 20.800 1.00 . A A . 17 ASP HA 1 1
19 6317 1 1 17 ASP HB2 H 21.931 17.586 22.535 1.00 . A A . 17 ASP HB2 1 1
19 6318 1 1 17 ASP HB3 H 20.350 17.803 23.137 1.00 . A A . 17 ASP HB3 1 1
19 6319 1 1 17 ASP N N 21.201 20.194 22.595 1.00 . A A . 17 ASP N 1 1
19 6320 1 1 17 ASP O O 18.495 19.119 21.357 1.00 . A A . 17 ASP O 1 1
19 6321 1 1 17 ASP OD1 O 21.042 16.685 20.112 1.00 . A A . 17 ASP OD1 1 1
19 6322 1 1 17 ASP OD2 O 19.591 15.935 21.576 1.00 . A A . 17 ASP OD2 1 1
19 6323 1 1 18 GLN C C 19.271 20.345 17.339 1.00 . A A . 18 GLN C 1 1
19 6324 1 1 18 GLN CA C 18.614 20.171 18.701 1.00 . A A . 18 GLN CA 1 1
19 6325 1 1 18 GLN CB C 17.566 21.250 18.958 1.00 . A A . 18 GLN CB 1 1
19 6326 1 1 18 GLN CD C 15.306 22.172 18.163 1.00 . A A . 18 GLN CD 1 1
19 6327 1 1 18 GLN CG C 16.506 21.288 17.860 1.00 . A A . 18 GLN CG 1 1
19 6328 1 1 18 GLN H H 20.537 20.456 19.344 1.00 . A A . 18 GLN H 1 1
19 6329 1 1 18 GLN HA H 18.123 19.199 18.764 1.00 . A A . 18 GLN HA 1 1
19 6330 1 1 18 GLN HB2 H 17.081 21.045 19.914 1.00 . A A . 18 GLN HB2 1 1
19 6331 1 1 18 GLN HB3 H 18.047 22.223 19.057 1.00 . A A . 18 GLN HB3 1 1
19 6332 1 1 18 GLN HE21 H 14.296 20.618 18.981 1.00 . A A . 18 GLN HE21 1 1
19 6333 1 1 18 GLN HE22 H 13.444 22.151 18.977 1.00 . A A . 18 GLN HE22 1 1
19 6334 1 1 18 GLN HG2 H 16.965 21.704 16.963 1.00 . A A . 18 GLN HG2 1 1
19 6335 1 1 18 GLN HG3 H 16.186 20.274 17.624 1.00 . A A . 18 GLN HG3 1 1
19 6336 1 1 18 GLN N N 19.645 20.167 19.718 1.00 . A A . 18 GLN N 1 1
19 6337 1 1 18 GLN NE2 N 14.232 21.584 18.695 1.00 . A A . 18 GLN NE2 1 1
19 6338 1 1 18 GLN O O 20.138 21.197 17.156 1.00 . A A . 18 GLN O 1 1
19 6339 1 1 18 GLN OE1 O 15.292 23.387 17.977 1.00 . A A . 18 GLN OE1 1 1
19 6340 1 1 19 HIS C C 20.879 18.793 15.156 1.00 . A A . 19 HIS C 1 1
19 6341 1 1 19 HIS CA C 19.432 19.262 15.102 1.00 . A A . 19 HIS CA 1 1
19 6342 1 1 19 HIS CB C 19.148 20.458 14.198 1.00 . A A . 19 HIS CB 1 1
19 6343 1 1 19 HIS CD2 C 16.641 20.060 14.198 1.00 . A A . 19 HIS CD2 1 1
19 6344 1 1 19 HIS CE1 C 15.905 22.139 14.279 1.00 . A A . 19 HIS CE1 1 1
19 6345 1 1 19 HIS CG C 17.715 20.911 14.256 1.00 . A A . 19 HIS CG 1 1
19 6346 1 1 19 HIS H H 18.223 18.799 16.798 1.00 . A A . 19 HIS H 1 1
19 6347 1 1 19 HIS HA H 18.886 18.439 14.643 1.00 . A A . 19 HIS HA 1 1
19 6348 1 1 19 HIS HB2 H 19.833 21.274 14.427 1.00 . A A . 19 HIS HB2 1 1
19 6349 1 1 19 HIS HB3 H 19.402 20.124 13.191 1.00 . A A . 19 HIS HB3 1 1
19 6350 1 1 19 HIS HD2 H 16.689 18.985 14.114 1.00 . A A . 19 HIS HD2 1 1
19 6351 1 1 19 HIS HE1 H 15.213 22.967 14.335 1.00 . A A . 19 HIS HE1 1 1
19 6352 1 1 19 HIS HE2 H 14.571 20.490 14.210 1.00 . A A . 19 HIS HE2 1 1
19 6353 1 1 19 HIS N N 18.843 19.493 16.406 1.00 . A A . 19 HIS N 1 1
19 6354 1 1 19 HIS ND1 N 17.238 22.220 14.284 1.00 . A A . 19 HIS ND1 1 1
19 6355 1 1 19 HIS NE2 N 15.513 20.856 14.225 1.00 . A A . 19 HIS NE2 1 1
19 6356 1 1 19 HIS O O 21.403 18.550 16.240 1.00 . A A . 19 HIS O 1 1
19 6357 1 1 20 ALA C C 23.659 18.964 12.808 1.00 . A A . 20 ALA C 1 1
19 6358 1 1 20 ALA CA C 22.900 18.209 13.889 1.00 . A A . 20 ALA CA 1 1
19 6359 1 1 20 ALA CB C 22.905 16.699 13.667 1.00 . A A . 20 ALA CB 1 1
19 6360 1 1 20 ALA H H 21.010 18.846 13.148 1.00 . A A . 20 ALA H 1 1
19 6361 1 1 20 ALA HA H 23.447 18.421 14.807 1.00 . A A . 20 ALA HA 1 1
19 6362 1 1 20 ALA HB1 H 23.929 16.328 13.716 1.00 . A A . 20 ALA HB1 1 1
19 6363 1 1 20 ALA HB2 H 22.314 16.198 14.435 1.00 . A A . 20 ALA HB2 1 1
19 6364 1 1 20 ALA HB3 H 22.430 16.481 12.711 1.00 . A A . 20 ALA HB3 1 1
19 6365 1 1 20 ALA N N 21.519 18.635 13.994 1.00 . A A . 20 ALA N 1 1
19 6366 1 1 20 ALA O O 24.007 18.386 11.781 1.00 . A A . 20 ALA O 1 1
19 6367 1 1 21 PRO C C 26.125 20.506 11.894 1.00 . A A . 21 PRO C 1 1
19 6368 1 1 21 PRO CA C 24.719 21.062 12.069 1.00 . A A . 21 PRO CA 1 1
19 6369 1 1 21 PRO CB C 24.675 22.508 12.553 1.00 . A A . 21 PRO CB 1 1
19 6370 1 1 21 PRO CD C 23.553 21.065 14.128 1.00 . A A . 21 PRO CD 1 1
19 6371 1 1 21 PRO CG C 24.444 22.301 14.048 1.00 . A A . 21 PRO CG 1 1
19 6372 1 1 21 PRO HA H 24.195 21.039 11.113 1.00 . A A . 21 PRO HA 1 1
19 6373 1 1 21 PRO HB2 H 25.594 23.050 12.336 1.00 . A A . 21 PRO HB2 1 1
19 6374 1 1 21 PRO HB3 H 23.784 22.970 12.128 1.00 . A A . 21 PRO HB3 1 1
19 6375 1 1 21 PRO HD2 H 23.755 20.584 15.085 1.00 . A A . 21 PRO HD2 1 1
19 6376 1 1 21 PRO HD3 H 22.505 21.353 14.049 1.00 . A A . 21 PRO HD3 1 1
19 6377 1 1 21 PRO HG2 H 25.401 22.106 14.532 1.00 . A A . 21 PRO HG2 1 1
19 6378 1 1 21 PRO HG3 H 23.949 23.161 14.500 1.00 . A A . 21 PRO HG3 1 1
19 6379 1 1 21 PRO N N 23.947 20.255 12.993 1.00 . A A . 21 PRO N 1 1
19 6380 1 1 21 PRO O O 26.903 20.464 12.845 1.00 . A A . 21 PRO O 1 1
19 6381 1 1 22 LEU C C 28.764 20.738 10.204 1.00 . A A . 22 LEU C 1 1
19 6382 1 1 22 LEU CA C 27.738 19.615 10.248 1.00 . A A . 22 LEU CA 1 1
19 6383 1 1 22 LEU CB C 27.601 18.771 8.984 1.00 . A A . 22 LEU CB 1 1
19 6384 1 1 22 LEU CD1 C 28.636 19.967 7.055 1.00 . A A . 22 LEU CD1 1 1
19 6385 1 1 22 LEU CD2 C 26.682 18.480 6.651 1.00 . A A . 22 LEU CD2 1 1
19 6386 1 1 22 LEU CG C 27.329 19.444 7.642 1.00 . A A . 22 LEU CG 1 1
19 6387 1 1 22 LEU H H 25.731 20.221 9.953 1.00 . A A . 22 LEU H 1 1
19 6388 1 1 22 LEU HA H 28.107 18.968 11.044 1.00 . A A . 22 LEU HA 1 1
19 6389 1 1 22 LEU HB2 H 28.492 18.150 8.878 1.00 . A A . 22 LEU HB2 1 1
19 6390 1 1 22 LEU HB3 H 26.806 18.051 9.174 1.00 . A A . 22 LEU HB3 1 1
19 6391 1 1 22 LEU HD11 H 28.494 20.306 6.030 1.00 . A A . 22 LEU HD11 1 1
19 6392 1 1 22 LEU HD12 H 29.030 20.814 7.618 1.00 . A A . 22 LEU HD12 1 1
19 6393 1 1 22 LEU HD13 H 29.413 19.203 7.065 1.00 . A A . 22 LEU HD13 1 1
19 6394 1 1 22 LEU HD21 H 25.762 18.046 7.042 1.00 . A A . 22 LEU HD21 1 1
19 6395 1 1 22 LEU HD22 H 26.463 19.050 5.749 1.00 . A A . 22 LEU HD22 1 1
19 6396 1 1 22 LEU HD23 H 27.347 17.648 6.425 1.00 . A A . 22 LEU HD23 1 1
19 6397 1 1 22 LEU HG H 26.635 20.273 7.782 1.00 . A A . 22 LEU HG 1 1
19 6398 1 1 22 LEU N N 26.433 20.085 10.666 1.00 . A A . 22 LEU N 1 1
19 6399 1 1 22 LEU O O 29.949 20.419 10.127 1.00 . A A . 22 LEU O 1 1
19 6400 1 1 23 ALA C C 30.222 22.982 11.723 1.00 . A A . 23 ALA C 1 1
19 6401 1 1 23 ALA CA C 29.317 23.117 10.507 1.00 . A A . 23 ALA CA 1 1
19 6402 1 1 23 ALA CB C 28.502 24.406 10.547 1.00 . A A . 23 ALA CB 1 1
19 6403 1 1 23 ALA H H 27.398 22.177 10.307 1.00 . A A . 23 ALA H 1 1
19 6404 1 1 23 ALA HA H 29.961 23.141 9.627 1.00 . A A . 23 ALA HA 1 1
19 6405 1 1 23 ALA HB1 H 29.159 25.276 10.560 1.00 . A A . 23 ALA HB1 1 1
19 6406 1 1 23 ALA HB2 H 27.812 24.490 9.706 1.00 . A A . 23 ALA HB2 1 1
19 6407 1 1 23 ALA HB3 H 27.963 24.392 11.494 1.00 . A A . 23 ALA HB3 1 1
19 6408 1 1 23 ALA N N 28.395 22.016 10.311 1.00 . A A . 23 ALA N 1 1
19 6409 1 1 23 ALA O O 29.930 22.249 12.666 1.00 . A A . 23 ALA O 1 1
19 6410 1 1 24 ASP C C 32.771 24.968 13.338 1.00 . A A . 24 ASP C 1 1
19 6411 1 1 24 ASP CA C 32.465 23.656 12.629 1.00 . A A . 24 ASP CA 1 1
19 6412 1 1 24 ASP CB C 33.664 23.136 11.840 1.00 . A A . 24 ASP CB 1 1
19 6413 1 1 24 ASP CG C 34.230 24.094 10.802 1.00 . A A . 24 ASP CG 1 1
19 6414 1 1 24 ASP H H 31.428 24.361 10.953 1.00 . A A . 24 ASP H 1 1
19 6415 1 1 24 ASP HA H 32.244 22.939 13.418 1.00 . A A . 24 ASP HA 1 1
19 6416 1 1 24 ASP HB2 H 34.442 22.892 12.562 1.00 . A A . 24 ASP HB2 1 1
19 6417 1 1 24 ASP HB3 H 33.440 22.177 11.371 1.00 . A A . 24 ASP HB3 1 1
19 6418 1 1 24 ASP N N 31.327 23.730 11.735 1.00 . A A . 24 ASP N 1 1
19 6419 1 1 24 ASP O O 33.715 25.048 14.154 1.00 . A A . 24 ASP O 1 1
19 6420 1 1 24 ASP OXT O 32.035 25.944 13.077 1.00 . A A . 24 ASP OXT 1 1
19 6421 1 1 24 ASP OD1 O 33.513 24.402 9.825 1.00 . A A . 24 ASP OD1 1 1
19 6422 1 1 24 ASP OD2 O 35.383 24.549 10.967 1.00 . A A . 24 ASP OD2 1 1
20 6423 1 1 1 GLY C C 25.163 19.395 20.753 1.00 . A A . 1 GLY C 1 1
20 6424 1 1 1 GLY CA C 24.442 18.425 21.678 1.00 . A A . 1 GLY CA 1 1
20 6425 1 1 1 GLY H1 H 25.082 19.581 23.336 1.00 . A A . 1 GLY H1 1 1
20 6426 1 1 1 GLY HA2 H 24.666 17.394 21.404 1.00 . A A . 1 GLY HA2 1 1
20 6427 1 1 1 GLY HA3 H 23.368 18.597 21.602 1.00 . A A . 1 GLY HA3 1 1
20 6428 1 1 1 GLY N N 24.763 18.660 23.071 1.00 . A A . 1 GLY N 1 1
20 6429 1 1 1 GLY O O 25.983 20.190 21.208 1.00 . A A . 1 GLY O 1 1
20 6430 1 1 2 PRO C C 25.251 21.528 18.274 1.00 . A A . 2 PRO C 1 1
20 6431 1 1 2 PRO CA C 25.491 20.032 18.413 1.00 . A A . 2 PRO CA 1 1
20 6432 1 1 2 PRO CB C 25.017 19.330 17.144 1.00 . A A . 2 PRO CB 1 1
20 6433 1 1 2 PRO CD C 23.633 18.630 18.961 1.00 . A A . 2 PRO CD 1 1
20 6434 1 1 2 PRO CG C 23.580 18.930 17.466 1.00 . A A . 2 PRO CG 1 1
20 6435 1 1 2 PRO HA H 26.566 19.874 18.506 1.00 . A A . 2 PRO HA 1 1
20 6436 1 1 2 PRO HB2 H 25.088 19.928 16.235 1.00 . A A . 2 PRO HB2 1 1
20 6437 1 1 2 PRO HB3 H 25.545 18.392 16.972 1.00 . A A . 2 PRO HB3 1 1
20 6438 1 1 2 PRO HD2 H 22.730 19.052 19.405 1.00 . A A . 2 PRO HD2 1 1
20 6439 1 1 2 PRO HD3 H 23.799 17.571 19.156 1.00 . A A . 2 PRO HD3 1 1
20 6440 1 1 2 PRO HG2 H 22.923 19.781 17.292 1.00 . A A . 2 PRO HG2 1 1
20 6441 1 1 2 PRO HG3 H 23.262 18.079 16.864 1.00 . A A . 2 PRO HG3 1 1
20 6442 1 1 2 PRO N N 24.777 19.355 19.475 1.00 . A A . 2 PRO N 1 1
20 6443 1 1 2 PRO O O 25.956 22.244 17.566 1.00 . A A . 2 PRO O 1 1
20 6444 1 1 3 THR C C 24.577 24.479 19.186 1.00 . A A . 3 THR C 1 1
20 6445 1 1 3 THR CA C 23.631 23.349 18.805 1.00 . A A . 3 THR CA 1 1
20 6446 1 1 3 THR CB C 22.348 23.503 19.617 1.00 . A A . 3 THR CB 1 1
20 6447 1 1 3 THR CG2 C 21.322 22.376 19.536 1.00 . A A . 3 THR CG2 1 1
20 6448 1 1 3 THR H H 23.803 21.382 19.605 1.00 . A A . 3 THR H 1 1
20 6449 1 1 3 THR HA H 23.406 23.541 17.755 1.00 . A A . 3 THR HA 1 1
20 6450 1 1 3 THR HB H 21.847 24.436 19.360 1.00 . A A . 3 THR HB 1 1
20 6451 1 1 3 THR HG1 H 22.896 22.733 21.317 1.00 . A A . 3 THR HG1 1 1
20 6452 1 1 3 THR HG21 H 20.606 22.491 20.349 1.00 . A A . 3 THR HG21 1 1
20 6453 1 1 3 THR HG22 H 20.767 22.434 18.600 1.00 . A A . 3 THR HG22 1 1
20 6454 1 1 3 THR HG23 H 21.808 21.408 19.665 1.00 . A A . 3 THR HG23 1 1
20 6455 1 1 3 THR N N 24.207 22.026 18.940 1.00 . A A . 3 THR N 1 1
20 6456 1 1 3 THR O O 25.599 24.283 19.841 1.00 . A A . 3 THR O 1 1
20 6457 1 1 3 THR OG1 O 22.688 23.608 20.981 1.00 . A A . 3 THR OG1 1 1
20 6458 1 1 4 PRO C C 24.506 27.574 20.402 1.00 . A A . 4 PRO C 1 1
20 6459 1 1 4 PRO CA C 25.033 26.902 19.141 1.00 . A A . 4 PRO CA 1 1
20 6460 1 1 4 PRO CB C 24.895 27.837 17.943 1.00 . A A . 4 PRO CB 1 1
20 6461 1 1 4 PRO CD C 23.217 26.081 17.870 1.00 . A A . 4 PRO CD 1 1
20 6462 1 1 4 PRO CG C 23.440 27.561 17.572 1.00 . A A . 4 PRO CG 1 1
20 6463 1 1 4 PRO HA H 26.081 26.667 19.325 1.00 . A A . 4 PRO HA 1 1
20 6464 1 1 4 PRO HB2 H 25.014 28.882 18.231 1.00 . A A . 4 PRO HB2 1 1
20 6465 1 1 4 PRO HB3 H 25.592 27.545 17.158 1.00 . A A . 4 PRO HB3 1 1
20 6466 1 1 4 PRO HD2 H 22.233 25.963 18.323 1.00 . A A . 4 PRO HD2 1 1
20 6467 1 1 4 PRO HD3 H 23.250 25.488 16.956 1.00 . A A . 4 PRO HD3 1 1
20 6468 1 1 4 PRO HG2 H 22.791 28.177 18.195 1.00 . A A . 4 PRO HG2 1 1
20 6469 1 1 4 PRO HG3 H 23.362 27.786 16.509 1.00 . A A . 4 PRO HG3 1 1
20 6470 1 1 4 PRO N N 24.279 25.717 18.787 1.00 . A A . 4 PRO N 1 1
20 6471 1 1 4 PRO O O 24.984 28.647 20.765 1.00 . A A . 4 PRO O 1 1
20 6472 1 1 5 MET C C 23.801 26.827 23.515 1.00 . A A . 5 MET C 1 1
20 6473 1 1 5 MET CA C 22.971 27.321 22.338 1.00 . A A . 5 MET CA 1 1
20 6474 1 1 5 MET CB C 21.536 26.804 22.362 1.00 . A A . 5 MET CB 1 1
20 6475 1 1 5 MET CE C 19.285 25.021 20.396 1.00 . A A . 5 MET CE 1 1
20 6476 1 1 5 MET CG C 20.683 27.323 21.207 1.00 . A A . 5 MET CG 1 1
20 6477 1 1 5 MET H H 23.506 25.940 20.800 1.00 . A A . 5 MET H 1 1
20 6478 1 1 5 MET HA H 22.884 28.407 22.387 1.00 . A A . 5 MET HA 1 1
20 6479 1 1 5 MET HB2 H 21.558 25.717 22.290 1.00 . A A . 5 MET HB2 1 1
20 6480 1 1 5 MET HB3 H 21.038 27.136 23.273 1.00 . A A . 5 MET HB3 1 1
20 6481 1 1 5 MET HE1 H 18.347 24.470 20.322 1.00 . A A . 5 MET HE1 1 1
20 6482 1 1 5 MET HE2 H 19.614 25.224 19.377 1.00 . A A . 5 MET HE2 1 1
20 6483 1 1 5 MET HE3 H 20.048 24.493 20.966 1.00 . A A . 5 MET HE3 1 1
20 6484 1 1 5 MET HG2 H 20.570 28.407 21.255 1.00 . A A . 5 MET HG2 1 1
20 6485 1 1 5 MET HG3 H 21.140 27.107 20.242 1.00 . A A . 5 MET HG3 1 1
20 6486 1 1 5 MET N N 23.580 26.905 21.092 1.00 . A A . 5 MET N 1 1
20 6487 1 1 5 MET O O 23.794 25.629 23.792 1.00 . A A . 5 MET O 1 1
20 6488 1 1 5 MET SD S 19.000 26.667 21.092 1.00 . A A . 5 MET SD 1 1
20 6489 1 1 6 VAL C C 24.653 27.025 26.470 1.00 . A A . 6 VAL C 1 1
20 6490 1 1 6 VAL CA C 25.468 27.279 25.209 1.00 . A A . 6 VAL CA 1 1
20 6491 1 1 6 VAL CB C 26.693 28.156 25.447 1.00 . A A . 6 VAL CB 1 1
20 6492 1 1 6 VAL CG1 C 26.440 29.579 25.935 1.00 . A A . 6 VAL CG1 1 1
20 6493 1 1 6 VAL CG2 C 27.724 27.488 26.353 1.00 . A A . 6 VAL CG2 1 1
20 6494 1 1 6 VAL H H 24.529 28.676 23.886 1.00 . A A . 6 VAL H 1 1
20 6495 1 1 6 VAL HA H 25.917 26.331 24.915 1.00 . A A . 6 VAL HA 1 1
20 6496 1 1 6 VAL HB H 27.142 28.248 24.458 1.00 . A A . 6 VAL HB 1 1
20 6497 1 1 6 VAL HG11 H 25.749 30.030 25.223 1.00 . A A . 6 VAL HG11 1 1
20 6498 1 1 6 VAL HG12 H 25.977 29.597 26.922 1.00 . A A . 6 VAL HG12 1 1
20 6499 1 1 6 VAL HG13 H 27.364 30.157 25.917 1.00 . A A . 6 VAL HG13 1 1
20 6500 1 1 6 VAL HG21 H 27.964 26.465 26.061 1.00 . A A . 6 VAL HG21 1 1
20 6501 1 1 6 VAL HG22 H 28.648 28.065 26.333 1.00 . A A . 6 VAL HG22 1 1
20 6502 1 1 6 VAL HG23 H 27.385 27.508 27.389 1.00 . A A . 6 VAL HG23 1 1
20 6503 1 1 6 VAL N N 24.627 27.694 24.104 1.00 . A A . 6 VAL N 1 1
20 6504 1 1 6 VAL O O 23.794 27.818 26.847 1.00 . A A . 6 VAL O 1 1
20 6505 1 1 7 GLY C C 24.344 23.927 28.660 1.00 . A A . 7 GLY C 1 1
20 6506 1 1 7 GLY CA C 24.176 25.391 28.280 1.00 . A A . 7 GLY CA 1 1
20 6507 1 1 7 GLY H H 25.633 25.240 26.881 1.00 . A A . 7 GLY H 1 1
20 6508 1 1 7 GLY HA2 H 24.543 25.903 29.169 1.00 . A A . 7 GLY HA2 1 1
20 6509 1 1 7 GLY HA3 H 23.140 25.595 28.007 1.00 . A A . 7 GLY HA3 1 1
20 6510 1 1 7 GLY N N 24.900 25.890 27.127 1.00 . A A . 7 GLY N 1 1
20 6511 1 1 7 GLY O O 25.355 23.560 29.255 1.00 . A A . 7 GLY O 1 1
20 6512 1 1 8 LEU C C 23.008 20.719 27.627 1.00 . A A . 8 LEU C 1 1
20 6513 1 1 8 LEU CA C 23.471 21.619 28.764 1.00 . A A . 8 LEU CA 1 1
20 6514 1 1 8 LEU CB C 22.627 21.459 30.025 1.00 . A A . 8 LEU CB 1 1
20 6515 1 1 8 LEU CD1 C 23.564 19.271 30.854 1.00 . A A . 8 LEU CD1 1 1
20 6516 1 1 8 LEU CD2 C 21.337 20.099 31.679 1.00 . A A . 8 LEU CD2 1 1
20 6517 1 1 8 LEU CG C 22.299 20.045 30.496 1.00 . A A . 8 LEU CG 1 1
20 6518 1 1 8 LEU H H 22.561 23.377 27.971 1.00 . A A . 8 LEU H 1 1
20 6519 1 1 8 LEU HA H 24.480 21.289 29.011 1.00 . A A . 8 LEU HA 1 1
20 6520 1 1 8 LEU HB2 H 23.116 21.901 30.893 1.00 . A A . 8 LEU HB2 1 1
20 6521 1 1 8 LEU HB3 H 21.690 21.997 29.880 1.00 . A A . 8 LEU HB3 1 1
20 6522 1 1 8 LEU HD11 H 23.308 18.271 31.201 1.00 . A A . 8 LEU HD11 1 1
20 6523 1 1 8 LEU HD12 H 24.121 19.038 29.946 1.00 . A A . 8 LEU HD12 1 1
20 6524 1 1 8 LEU HD13 H 24.089 19.783 31.661 1.00 . A A . 8 LEU HD13 1 1
20 6525 1 1 8 LEU HD21 H 20.352 20.438 31.356 1.00 . A A . 8 LEU HD21 1 1
20 6526 1 1 8 LEU HD22 H 21.201 19.106 32.104 1.00 . A A . 8 LEU HD22 1 1
20 6527 1 1 8 LEU HD23 H 21.728 20.784 32.432 1.00 . A A . 8 LEU HD23 1 1
20 6528 1 1 8 LEU HG H 21.789 19.468 29.724 1.00 . A A . 8 LEU HG 1 1
20 6529 1 1 8 LEU N N 23.415 23.014 28.370 1.00 . A A . 8 LEU N 1 1
20 6530 1 1 8 LEU O O 21.862 20.859 27.204 1.00 . A A . 8 LEU O 1 1
20 6531 1 1 9 ASP C C 22.769 17.522 26.751 1.00 . A A . 9 ASP C 1 1
20 6532 1 1 9 ASP CA C 23.471 18.731 26.149 1.00 . A A . 9 ASP CA 1 1
20 6533 1 1 9 ASP CB C 24.766 18.245 25.506 1.00 . A A . 9 ASP CB 1 1
20 6534 1 1 9 ASP CG C 24.543 17.800 24.068 1.00 . A A . 9 ASP CG 1 1
20 6535 1 1 9 ASP H H 24.570 19.531 27.750 1.00 . A A . 9 ASP H 1 1
20 6536 1 1 9 ASP HA H 22.845 19.209 25.395 1.00 . A A . 9 ASP HA 1 1
20 6537 1 1 9 ASP HB2 H 25.520 19.030 25.541 1.00 . A A . 9 ASP HB2 1 1
20 6538 1 1 9 ASP HB3 H 25.171 17.424 26.099 1.00 . A A . 9 ASP HB3 1 1
20 6539 1 1 9 ASP N N 23.759 19.713 27.175 1.00 . A A . 9 ASP N 1 1
20 6540 1 1 9 ASP O O 23.083 17.022 27.829 1.00 . A A . 9 ASP O 1 1
20 6541 1 1 9 ASP OD1 O 24.147 16.632 23.866 1.00 . A A . 9 ASP OD1 1 1
20 6542 1 1 10 SER C C 22.101 14.437 26.146 1.00 . A A . 10 SER C 1 1
20 6543 1 1 10 SER CA C 21.206 15.654 26.340 1.00 . A A . 10 SER CA 1 1
20 6544 1 1 10 SER CB C 19.984 15.476 25.444 1.00 . A A . 10 SER CB 1 1
20 6545 1 1 10 SER H H 21.665 17.290 25.083 1.00 . A A . 10 SER H 1 1
20 6546 1 1 10 SER HA H 20.847 15.737 27.365 1.00 . A A . 10 SER HA 1 1
20 6547 1 1 10 SER HB2 H 20.402 15.512 24.438 1.00 . A A . 10 SER HB2 1 1
20 6548 1 1 10 SER HB3 H 19.485 14.540 25.697 1.00 . A A . 10 SER HB3 1 1
20 6549 1 1 10 SER HG H 18.876 16.664 26.515 1.00 . A A . 10 SER HG 1 1
20 6550 1 1 10 SER N N 21.876 16.891 25.986 1.00 . A A . 10 SER N 1 1
20 6551 1 1 10 SER O O 21.680 13.330 26.473 1.00 . A A . 10 SER O 1 1
20 6552 1 1 10 SER OG O 19.093 16.559 25.586 1.00 . A A . 10 SER OG 1 1
20 6553 1 1 11 VAL C C 25.635 13.861 25.806 1.00 . A A . 11 VAL C 1 1
20 6554 1 1 11 VAL CA C 24.265 13.515 25.241 1.00 . A A . 11 VAL CA 1 1
20 6555 1 1 11 VAL CB C 24.330 13.266 23.737 1.00 . A A . 11 VAL CB 1 1
20 6556 1 1 11 VAL CG1 C 25.029 11.938 23.464 1.00 . A A . 11 VAL CG1 1 1
20 6557 1 1 11 VAL CG2 C 22.957 13.183 23.075 1.00 . A A . 11 VAL CG2 1 1
20 6558 1 1 11 VAL H H 23.528 15.476 25.277 1.00 . A A . 11 VAL H 1 1
20 6559 1 1 11 VAL HA H 23.909 12.590 25.693 1.00 . A A . 11 VAL HA 1 1
20 6560 1 1 11 VAL HB H 24.889 14.081 23.276 1.00 . A A . 11 VAL HB 1 1
20 6561 1 1 11 VAL HG11 H 25.088 11.683 22.406 1.00 . A A . 11 VAL HG11 1 1
20 6562 1 1 11 VAL HG12 H 25.995 11.939 23.969 1.00 . A A . 11 VAL HG12 1 1
20 6563 1 1 11 VAL HG13 H 24.500 11.152 24.006 1.00 . A A . 11 VAL HG13 1 1
20 6564 1 1 11 VAL HG21 H 22.483 14.129 23.336 1.00 . A A . 11 VAL HG21 1 1
20 6565 1 1 11 VAL HG22 H 23.000 13.084 21.991 1.00 . A A . 11 VAL HG22 1 1
20 6566 1 1 11 VAL HG23 H 22.397 12.360 23.520 1.00 . A A . 11 VAL HG23 1 1
20 6567 1 1 11 VAL N N 23.325 14.549 25.626 1.00 . A A . 11 VAL N 1 1
20 6568 1 1 11 VAL O O 26.010 13.249 26.804 1.00 . A A . 11 VAL O 1 1
20 6569 1 1 12 SER C C 27.979 16.735 25.186 1.00 . A A . 12 SER C 1 1
20 6570 1 1 12 SER CA C 27.544 15.414 25.805 1.00 . A A . 12 SER CA 1 1
20 6571 1 1 12 SER CB C 28.746 14.475 25.822 1.00 . A A . 12 SER CB 1 1
20 6572 1 1 12 SER H H 25.944 15.274 24.425 1.00 . A A . 12 SER H 1 1
20 6573 1 1 12 SER HA H 27.348 15.670 26.847 1.00 . A A . 12 SER HA 1 1
20 6574 1 1 12 SER HB2 H 28.333 13.474 25.947 1.00 . A A . 12 SER HB2 1 1
20 6575 1 1 12 SER HB3 H 29.234 14.532 24.849 1.00 . A A . 12 SER HB3 1 1
20 6576 1 1 12 SER HG H 30.422 14.222 26.803 1.00 . A A . 12 SER HG 1 1
20 6577 1 1 12 SER N N 26.367 14.808 25.216 1.00 . A A . 12 SER N 1 1
20 6578 1 1 12 SER O O 27.431 17.118 24.155 1.00 . A A . 12 SER O 1 1
20 6579 1 1 12 SER OG O 29.630 14.759 26.883 1.00 . A A . 12 SER OG 1 1
20 6580 1 1 13 GLY C C 29.043 19.796 26.511 1.00 . A A . 13 GLY C 1 1
20 6581 1 1 13 GLY CA C 29.332 18.779 25.417 1.00 . A A . 13 GLY CA 1 1
20 6582 1 1 13 GLY H H 29.380 17.030 26.603 1.00 . A A . 13 GLY H 1 1
20 6583 1 1 13 GLY HA2 H 30.415 18.794 25.297 1.00 . A A . 13 GLY HA2 1 1
20 6584 1 1 13 GLY HA3 H 28.952 19.084 24.442 1.00 . A A . 13 GLY HA3 1 1
20 6585 1 1 13 GLY N N 28.964 17.422 25.769 1.00 . A A . 13 GLY N 1 1
20 6586 1 1 13 GLY O O 28.783 19.409 27.649 1.00 . A A . 13 GLY O 1 1
20 6587 1 1 14 GLN C C 27.404 22.949 26.350 1.00 . A A . 14 GLN C 1 1
20 6588 1 1 14 GLN CA C 28.521 22.162 27.020 1.00 . A A . 14 GLN CA 1 1
20 6589 1 1 14 GLN CB C 29.697 23.013 27.491 1.00 . A A . 14 GLN CB 1 1
20 6590 1 1 14 GLN CD C 31.398 24.846 27.097 1.00 . A A . 14 GLN CD 1 1
20 6591 1 1 14 GLN CG C 30.471 23.825 26.455 1.00 . A A . 14 GLN CG 1 1
20 6592 1 1 14 GLN H H 29.425 21.349 25.294 1.00 . A A . 14 GLN H 1 1
20 6593 1 1 14 GLN HA H 28.059 21.730 27.909 1.00 . A A . 14 GLN HA 1 1
20 6594 1 1 14 GLN HB2 H 29.307 23.705 28.236 1.00 . A A . 14 GLN HB2 1 1
20 6595 1 1 14 GLN HB3 H 30.377 22.377 28.058 1.00 . A A . 14 GLN HB3 1 1
20 6596 1 1 14 GLN HE21 H 32.389 23.480 28.242 1.00 . A A . 14 GLN HE21 1 1
20 6597 1 1 14 GLN HE22 H 32.982 25.162 28.261 1.00 . A A . 14 GLN HE22 1 1
20 6598 1 1 14 GLN HG2 H 31.013 23.169 25.775 1.00 . A A . 14 GLN HG2 1 1
20 6599 1 1 14 GLN HG3 H 29.743 24.412 25.894 1.00 . A A . 14 GLN HG3 1 1
20 6600 1 1 14 GLN N N 29.049 21.094 26.196 1.00 . A A . 14 GLN N 1 1
20 6601 1 1 14 GLN NE2 N 32.368 24.437 27.918 1.00 . A A . 14 GLN NE2 1 1
20 6602 1 1 14 GLN O O 26.961 23.967 26.877 1.00 . A A . 14 GLN O 1 1
20 6603 1 1 14 GLN OE1 O 31.392 26.047 26.833 1.00 . A A . 14 GLN OE1 1 1
20 6604 1 1 15 TYR C C 24.660 22.289 24.323 1.00 . A A . 15 TYR C 1 1
20 6605 1 1 15 TYR CA C 25.904 23.163 24.394 1.00 . A A . 15 TYR CA 1 1
20 6606 1 1 15 TYR CB C 26.413 23.349 22.967 1.00 . A A . 15 TYR CB 1 1
20 6607 1 1 15 TYR CD1 C 28.699 24.383 23.296 1.00 . A A . 15 TYR CD1 1 1
20 6608 1 1 15 TYR CD2 C 26.888 25.739 22.410 1.00 . A A . 15 TYR CD2 1 1
20 6609 1 1 15 TYR CE1 C 29.573 25.475 23.224 1.00 . A A . 15 TYR CE1 1 1
20 6610 1 1 15 TYR CE2 C 27.728 26.859 22.404 1.00 . A A . 15 TYR CE2 1 1
20 6611 1 1 15 TYR CG C 27.382 24.498 22.835 1.00 . A A . 15 TYR CG 1 1
20 6612 1 1 15 TYR CZ C 29.078 26.718 22.784 1.00 . A A . 15 TYR CZ 1 1
20 6613 1 1 15 TYR H H 27.283 21.637 24.817 1.00 . A A . 15 TYR H 1 1
20 6614 1 1 15 TYR HA H 25.525 24.103 24.795 1.00 . A A . 15 TYR HA 1 1
20 6615 1 1 15 TYR HB2 H 26.777 22.376 22.634 1.00 . A A . 15 TYR HB2 1 1
20 6616 1 1 15 TYR HB3 H 25.544 23.597 22.359 1.00 . A A . 15 TYR HB3 1 1
20 6617 1 1 15 TYR HD1 H 29.075 23.405 23.554 1.00 . A A . 15 TYR HD1 1 1
20 6618 1 1 15 TYR HD2 H 25.847 25.875 22.157 1.00 . A A . 15 TYR HD2 1 1
20 6619 1 1 15 TYR HE1 H 30.634 25.412 23.417 1.00 . A A . 15 TYR HE1 1 1
20 6620 1 1 15 TYR HE2 H 27.291 27.802 22.112 1.00 . A A . 15 TYR HE2 1 1
20 6621 1 1 15 TYR HH H 29.359 28.567 22.885 1.00 . A A . 15 TYR HH 1 1
20 6622 1 1 15 TYR N N 26.933 22.512 25.179 1.00 . A A . 15 TYR N 1 1
20 6623 1 1 15 TYR O O 24.742 21.079 24.512 1.00 . A A . 15 TYR O 1 1
20 6624 1 1 15 TYR OH O 29.918 27.792 22.792 1.00 . A A . 15 TYR OH 1 1
20 6625 1 1 16 TRP C C 22.236 20.984 22.848 1.00 . A A . 16 TRP C 1 1
20 6626 1 1 16 TRP CA C 22.225 22.028 23.956 1.00 . A A . 16 TRP CA 1 1
20 6627 1 1 16 TRP CB C 21.044 22.991 23.890 1.00 . A A . 16 TRP CB 1 1
20 6628 1 1 16 TRP CD1 C 21.383 24.595 25.829 1.00 . A A . 16 TRP CD1 1 1
20 6629 1 1 16 TRP CD2 C 19.522 23.310 26.015 1.00 . A A . 16 TRP CD2 1 1
20 6630 1 1 16 TRP CE2 C 19.622 24.073 27.208 1.00 . A A . 16 TRP CE2 1 1
20 6631 1 1 16 TRP CE3 C 18.479 22.377 25.890 1.00 . A A . 16 TRP CE3 1 1
20 6632 1 1 16 TRP CG C 20.668 23.649 25.179 1.00 . A A . 16 TRP CG 1 1
20 6633 1 1 16 TRP CH2 C 17.620 22.997 28.092 1.00 . A A . 16 TRP CH2 1 1
20 6634 1 1 16 TRP CZ2 C 18.672 23.913 28.223 1.00 . A A . 16 TRP CZ2 1 1
20 6635 1 1 16 TRP CZ3 C 17.523 22.259 26.906 1.00 . A A . 16 TRP CZ3 1 1
20 6636 1 1 16 TRP H H 23.410 23.788 23.893 1.00 . A A . 16 TRP H 1 1
20 6637 1 1 16 TRP HA H 22.090 21.407 24.841 1.00 . A A . 16 TRP HA 1 1
20 6638 1 1 16 TRP HB2 H 21.251 23.786 23.173 1.00 . A A . 16 TRP HB2 1 1
20 6639 1 1 16 TRP HB3 H 20.152 22.432 23.603 1.00 . A A . 16 TRP HB3 1 1
20 6640 1 1 16 TRP HD1 H 22.220 25.116 25.390 1.00 . A A . 16 TRP HD1 1 1
20 6641 1 1 16 TRP HE1 H 20.967 25.642 27.623 1.00 . A A . 16 TRP HE1 1 1
20 6642 1 1 16 TRP HE3 H 18.344 21.853 24.956 1.00 . A A . 16 TRP HE3 1 1
20 6643 1 1 16 TRP HH2 H 16.865 23.043 28.862 1.00 . A A . 16 TRP HH2 1 1
20 6644 1 1 16 TRP HZ2 H 18.686 24.460 29.154 1.00 . A A . 16 TRP HZ2 1 1
20 6645 1 1 16 TRP HZ3 H 16.637 21.646 26.843 1.00 . A A . 16 TRP HZ3 1 1
20 6646 1 1 16 TRP N N 23.449 22.795 24.075 1.00 . A A . 16 TRP N 1 1
20 6647 1 1 16 TRP NE1 N 20.735 24.867 27.017 1.00 . A A . 16 TRP NE1 1 1
20 6648 1 1 16 TRP O O 23.080 21.024 21.955 1.00 . A A . 16 TRP O 1 1
20 6649 1 1 17 ASP C C 19.474 19.426 21.176 1.00 . A A . 17 ASP C 1 1
20 6650 1 1 17 ASP CA C 20.854 19.230 21.786 1.00 . A A . 17 ASP CA 1 1
20 6651 1 1 17 ASP CB C 20.960 17.838 22.403 1.00 . A A . 17 ASP CB 1 1
20 6652 1 1 17 ASP CG C 20.606 16.797 21.351 1.00 . A A . 17 ASP CG 1 1
20 6653 1 1 17 ASP H H 20.587 20.229 23.655 1.00 . A A . 17 ASP H 1 1
20 6654 1 1 17 ASP HA H 21.600 19.353 21.000 1.00 . A A . 17 ASP HA 1 1
20 6655 1 1 17 ASP HB2 H 21.963 17.638 22.779 1.00 . A A . 17 ASP HB2 1 1
20 6656 1 1 17 ASP HB3 H 20.244 17.730 23.217 1.00 . A A . 17 ASP HB3 1 1
20 6657 1 1 17 ASP N N 21.166 20.187 22.829 1.00 . A A . 17 ASP N 1 1
20 6658 1 1 17 ASP O O 18.551 19.755 21.917 1.00 . A A . 17 ASP O 1 1
20 6659 1 1 17 ASP OD1 O 21.095 16.901 20.205 1.00 . A A . 17 ASP OD1 1 1
20 6660 1 1 17 ASP OD2 O 19.786 15.902 21.652 1.00 . A A . 17 ASP OD2 1 1
20 6661 1 1 18 GLN C C 17.924 18.048 18.152 1.00 . A A . 18 GLN C 1 1
20 6662 1 1 18 GLN CA C 18.151 19.234 19.079 1.00 . A A . 18 GLN CA 1 1
20 6663 1 1 18 GLN CB C 18.131 20.517 18.253 1.00 . A A . 18 GLN CB 1 1
20 6664 1 1 18 GLN CD C 17.623 22.956 18.231 1.00 . A A . 18 GLN CD 1 1
20 6665 1 1 18 GLN CG C 17.746 21.719 19.110 1.00 . A A . 18 GLN CG 1 1
20 6666 1 1 18 GLN H H 20.159 18.893 19.317 1.00 . A A . 18 GLN H 1 1
20 6667 1 1 18 GLN HA H 17.325 19.222 19.791 1.00 . A A . 18 GLN HA 1 1
20 6668 1 1 18 GLN HB2 H 19.122 20.671 17.827 1.00 . A A . 18 GLN HB2 1 1
20 6669 1 1 18 GLN HB3 H 17.426 20.482 17.422 1.00 . A A . 18 GLN HB3 1 1
20 6670 1 1 18 GLN HE21 H 15.628 23.195 18.620 1.00 . A A . 18 GLN HE21 1 1
20 6671 1 1 18 GLN HE22 H 16.334 24.409 17.611 1.00 . A A . 18 GLN HE22 1 1
20 6672 1 1 18 GLN HG2 H 16.766 21.573 19.565 1.00 . A A . 18 GLN HG2 1 1
20 6673 1 1 18 GLN HG3 H 18.486 21.867 19.897 1.00 . A A . 18 GLN HG3 1 1
20 6674 1 1 18 GLN N N 19.370 19.210 19.862 1.00 . A A . 18 GLN N 1 1
20 6675 1 1 18 GLN NE2 N 16.455 23.599 18.203 1.00 . A A . 18 GLN NE2 1 1
20 6676 1 1 18 GLN O O 16.935 18.043 17.423 1.00 . A A . 18 GLN O 1 1
20 6677 1 1 18 GLN OE1 O 18.557 23.391 17.560 1.00 . A A . 18 GLN OE1 1 1
20 6678 1 1 19 HIS C C 19.570 16.486 15.926 1.00 . A A . 19 HIS C 1 1
20 6679 1 1 19 HIS CA C 19.047 16.001 17.270 1.00 . A A . 19 HIS CA 1 1
20 6680 1 1 19 HIS CB C 17.809 15.113 17.180 1.00 . A A . 19 HIS CB 1 1
20 6681 1 1 19 HIS CD2 C 16.250 15.111 19.225 1.00 . A A . 19 HIS CD2 1 1
20 6682 1 1 19 HIS CE1 C 16.824 13.161 20.117 1.00 . A A . 19 HIS CE1 1 1
20 6683 1 1 19 HIS CG C 17.266 14.579 18.476 1.00 . A A . 19 HIS CG 1 1
20 6684 1 1 19 HIS H H 19.611 17.241 18.861 1.00 . A A . 19 HIS H 1 1
20 6685 1 1 19 HIS HA H 19.874 15.395 17.640 1.00 . A A . 19 HIS HA 1 1
20 6686 1 1 19 HIS HB2 H 17.057 15.713 16.666 1.00 . A A . 19 HIS HB2 1 1
20 6687 1 1 19 HIS HB3 H 18.007 14.320 16.459 1.00 . A A . 19 HIS HB3 1 1
20 6688 1 1 19 HIS HD2 H 15.828 16.091 19.052 1.00 . A A . 19 HIS HD2 1 1
20 6689 1 1 19 HIS HE1 H 16.802 12.267 20.721 1.00 . A A . 19 HIS HE1 1 1
20 6690 1 1 19 HIS HE2 H 15.239 14.208 20.911 1.00 . A A . 19 HIS HE2 1 1
20 6691 1 1 19 HIS N N 18.864 17.101 18.195 1.00 . A A . 19 HIS N 1 1
20 6692 1 1 19 HIS ND1 N 17.610 13.357 19.056 1.00 . A A . 19 HIS ND1 1 1
20 6693 1 1 19 HIS NE2 N 15.993 14.210 20.240 1.00 . A A . 19 HIS NE2 1 1
20 6694 1 1 19 HIS O O 19.846 17.672 15.758 1.00 . A A . 19 HIS O 1 1
20 6695 1 1 20 ALA C C 21.410 16.543 13.404 1.00 . A A . 20 ALA C 1 1
20 6696 1 1 20 ALA CA C 20.104 15.780 13.574 1.00 . A A . 20 ALA CA 1 1
20 6697 1 1 20 ALA CB C 18.960 16.410 12.788 1.00 . A A . 20 ALA CB 1 1
20 6698 1 1 20 ALA H H 19.504 14.641 15.264 1.00 . A A . 20 ALA H 1 1
20 6699 1 1 20 ALA HA H 20.178 14.782 13.141 1.00 . A A . 20 ALA HA 1 1
20 6700 1 1 20 ALA HB1 H 19.220 16.387 11.730 1.00 . A A . 20 ALA HB1 1 1
20 6701 1 1 20 ALA HB2 H 18.074 15.792 12.938 1.00 . A A . 20 ALA HB2 1 1
20 6702 1 1 20 ALA HB3 H 18.793 17.441 13.101 1.00 . A A . 20 ALA HB3 1 1
20 6703 1 1 20 ALA N N 19.699 15.582 14.951 1.00 . A A . 20 ALA N 1 1
20 6704 1 1 20 ALA O O 21.327 17.689 12.968 1.00 . A A . 20 ALA O 1 1
20 6705 1 1 21 PRO C C 24.177 16.930 12.270 1.00 . A A . 21 PRO C 1 1
20 6706 1 1 21 PRO CA C 23.790 16.678 13.720 1.00 . A A . 21 PRO CA 1 1
20 6707 1 1 21 PRO CB C 24.757 15.806 14.516 1.00 . A A . 21 PRO CB 1 1
20 6708 1 1 21 PRO CD C 22.662 14.670 14.474 1.00 . A A . 21 PRO CD 1 1
20 6709 1 1 21 PRO CG C 24.163 14.400 14.533 1.00 . A A . 21 PRO CG 1 1
20 6710 1 1 21 PRO HA H 23.712 17.617 14.267 1.00 . A A . 21 PRO HA 1 1
20 6711 1 1 21 PRO HB2 H 25.761 15.765 14.095 1.00 . A A . 21 PRO HB2 1 1
20 6712 1 1 21 PRO HB3 H 24.863 16.117 15.555 1.00 . A A . 21 PRO HB3 1 1
20 6713 1 1 21 PRO HD2 H 22.081 13.897 13.972 1.00 . A A . 21 PRO HD2 1 1
20 6714 1 1 21 PRO HD3 H 22.310 14.770 15.501 1.00 . A A . 21 PRO HD3 1 1
20 6715 1 1 21 PRO HG2 H 24.451 13.903 13.607 1.00 . A A . 21 PRO HG2 1 1
20 6716 1 1 21 PRO HG3 H 24.475 13.913 15.457 1.00 . A A . 21 PRO HG3 1 1
20 6717 1 1 21 PRO N N 22.534 15.964 13.835 1.00 . A A . 21 PRO N 1 1
20 6718 1 1 21 PRO O O 23.516 16.429 11.363 1.00 . A A . 21 PRO O 1 1
20 6719 1 1 22 LEU C C 27.237 18.138 10.603 1.00 . A A . 22 LEU C 1 1
20 6720 1 1 22 LEU CA C 25.733 18.223 10.821 1.00 . A A . 22 LEU CA 1 1
20 6721 1 1 22 LEU CB C 25.218 19.652 10.680 1.00 . A A . 22 LEU CB 1 1
20 6722 1 1 22 LEU CD1 C 25.685 22.053 11.076 1.00 . A A . 22 LEU CD1 1 1
20 6723 1 1 22 LEU CD2 C 24.627 20.752 12.914 1.00 . A A . 22 LEU CD2 1 1
20 6724 1 1 22 LEU CG C 25.600 20.682 11.740 1.00 . A A . 22 LEU CG 1 1
20 6725 1 1 22 LEU H H 25.675 18.032 12.939 1.00 . A A . 22 LEU H 1 1
20 6726 1 1 22 LEU HA H 25.289 17.638 10.016 1.00 . A A . 22 LEU HA 1 1
20 6727 1 1 22 LEU HB2 H 25.505 19.941 9.669 1.00 . A A . 22 LEU HB2 1 1
20 6728 1 1 22 LEU HB3 H 24.130 19.602 10.629 1.00 . A A . 22 LEU HB3 1 1
20 6729 1 1 22 LEU HD11 H 25.959 22.776 11.845 1.00 . A A . 22 LEU HD11 1 1
20 6730 1 1 22 LEU HD12 H 26.488 22.126 10.341 1.00 . A A . 22 LEU HD12 1 1
20 6731 1 1 22 LEU HD13 H 24.708 22.328 10.676 1.00 . A A . 22 LEU HD13 1 1
20 6732 1 1 22 LEU HD21 H 24.647 19.786 13.419 1.00 . A A . 22 LEU HD21 1 1
20 6733 1 1 22 LEU HD22 H 24.883 21.551 13.609 1.00 . A A . 22 LEU HD22 1 1
20 6734 1 1 22 LEU HD23 H 23.617 20.925 12.541 1.00 . A A . 22 LEU HD23 1 1
20 6735 1 1 22 LEU HG H 26.584 20.464 12.155 1.00 . A A . 22 LEU HG 1 1
20 6736 1 1 22 LEU N N 25.250 17.703 12.084 1.00 . A A . 22 LEU N 1 1
20 6737 1 1 22 LEU O O 27.752 18.545 9.564 1.00 . A A . 22 LEU O 1 1
20 6738 1 1 23 ALA C C 29.760 15.989 10.972 1.00 . A A . 23 ALA C 1 1
20 6739 1 1 23 ALA CA C 29.381 17.281 11.684 1.00 . A A . 23 ALA CA 1 1
20 6740 1 1 23 ALA CB C 29.739 17.300 13.167 1.00 . A A . 23 ALA CB 1 1
20 6741 1 1 23 ALA H H 27.443 17.220 12.349 1.00 . A A . 23 ALA H 1 1
20 6742 1 1 23 ALA HA H 29.944 18.032 11.130 1.00 . A A . 23 ALA HA 1 1
20 6743 1 1 23 ALA HB1 H 30.818 17.209 13.290 1.00 . A A . 23 ALA HB1 1 1
20 6744 1 1 23 ALA HB2 H 29.485 18.300 13.519 1.00 . A A . 23 ALA HB2 1 1
20 6745 1 1 23 ALA HB3 H 29.232 16.536 13.756 1.00 . A A . 23 ALA HB3 1 1
20 6746 1 1 23 ALA N N 27.974 17.612 11.584 1.00 . A A . 23 ALA N 1 1
20 6747 1 1 23 ALA O O 30.605 15.228 11.437 1.00 . A A . 23 ALA O 1 1
20 6748 1 1 24 ASP C C 29.863 15.178 7.475 1.00 . A A . 24 ASP C 1 1
20 6749 1 1 24 ASP CA C 29.404 14.679 8.837 1.00 . A A . 24 ASP CA 1 1
20 6750 1 1 24 ASP CB C 28.096 13.904 8.710 1.00 . A A . 24 ASP CB 1 1
20 6751 1 1 24 ASP CG C 28.023 12.633 9.546 1.00 . A A . 24 ASP CG 1 1
20 6752 1 1 24 ASP H H 28.687 16.570 9.475 1.00 . A A . 24 ASP H 1 1
20 6753 1 1 24 ASP HA H 30.164 14.007 9.237 1.00 . A A . 24 ASP HA 1 1
20 6754 1 1 24 ASP HB2 H 27.257 14.543 8.988 1.00 . A A . 24 ASP HB2 1 1
20 6755 1 1 24 ASP HB3 H 27.853 13.626 7.685 1.00 . A A . 24 ASP HB3 1 1
20 6756 1 1 24 ASP N N 29.194 15.753 9.786 1.00 . A A . 24 ASP N 1 1
20 6757 1 1 24 ASP O O 30.478 14.371 6.743 1.00 . A A . 24 ASP O 1 1
20 6758 1 1 24 ASP OXT O 29.552 16.338 7.125 1.00 . A A . 24 ASP OXT 1 1
20 6759 1 1 24 ASP OD1 O 28.997 12.271 10.240 1.00 . A A . 24 ASP OD1 1 1
20 6760 1 1 24 ASP OD2 O 26.983 11.949 9.661 1.00 . A A . 24 ASP OD2 1 1
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