NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
625978 |
5nao   |
34109 | cing | 4-filtered-FRED | STAR | entry | full | 285 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5nao
# This FRED archive file contains, for PDB entry <5nao>:
#
# - 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_5nao
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5nao
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3884.69
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 $Toll_like_receptor_4 A . 1 1
stop_
save_
save_Toll_like_receptor_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Toll like receptor 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNITSQMNKTIIGVSVLSVLVVSVVAVLVYKFYFH
_Entity.Number_of_monomers 35
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 ILE . 1 1
4 THR . 1 1
5 SER . 1 1
6 GLN . 1 1
7 MET . 1 1
8 ASN . 1 1
9 LYS . 1 1
10 THR . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 SER . 1 1
16 VAL . 1 1
17 LEU . 1 1
18 SER . 1 1
19 VAL . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 SER . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 VAL . 1 1
30 TYR . 1 1
31 LYS . 1 1
32 PHE . 1 1
33 TYR . 1 1
34 PHE . 1 1
35 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
ILE 3 3 1 1
THR 4 4 1 1
SER 5 5 1 1
GLN 6 6 1 1
MET 7 7 1 1
ASN 8 8 1 1
LYS 9 9 1 1
THR 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
VAL 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
VAL 29 29 1 1
TYR 30 30 1 1
LYS 31 31 1 1
PHE 32 32 1 1
TYR 33 33 1 1
PHE 34 34 1 1
HIS 35 35 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 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 29 VAL MG2 . 29 VAL QG2 1 1
1 1 2 1 1 30 TYR H . 30 TYR H 1 1
2 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1
2 1 2 1 1 29 VAL H . 29 VAL H 1 1
3 1 1 1 1 20 LEU H . 20 LEU H 1 1
3 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
4 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
4 1 2 1 1 26 ALA H . 26 ALA H 1 1
5 1 1 1 1 22 VAL MG1 . 22 VAL QG1 1 1
5 1 2 1 1 23 SER H . 23 SER H 1 1
6 1 1 1 1 12 ILE H . 12 ILE H 1 1
6 1 2 1 1 12 ILE HG12 . 12 ILE HG12 1 1
7 1 1 1 1 1 MET H1 . 1 MET H 1 1
7 1 2 1 1 1 MET QB . 1 MET QB 1 1
8 1 1 1 1 1 MET QB . 1 MET QB 1 1
8 1 2 1 1 2 ASN H . 2 ASN H 1 1
9 1 1 1 1 7 MET HB3 . 7 MET HB3 1 1
9 1 2 1 1 8 ASN H . 8 ASN H 1 1
10 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
10 1 2 1 1 32 PHE H . 32 PHE H 1 1
11 1 1 1 1 31 LYS HG3 . 31 LYS HG3 1 1
11 1 2 1 1 32 PHE H . 32 PHE H 1 1
12 1 1 1 1 28 LEU H . 28 LEU H 1 1
12 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
13 1 1 1 1 2 ASN H . 2 ASN H 1 1
13 1 2 1 1 2 ASN HB2 . 2 ASN HB2 1 1
14 1 1 1 1 2 ASN H . 2 ASN H 1 1
14 1 2 1 1 2 ASN HB3 . 2 ASN HB3 1 1
15 1 1 1 1 1 MET H1 . 1 MET H 1 1
15 1 2 1 1 1 MET QG . 1 MET QG 1 1
16 1 1 1 1 8 ASN H . 8 ASN H 1 1
16 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
17 1 1 1 1 10 THR H . 10 THR H 1 1
17 1 2 1 1 10 THR MG . 10 THR QG2 1 1
18 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
18 1 2 1 1 18 SER H . 18 SER H 1 1
19 1 1 1 1 15 SER H . 15 SER H 1 1
19 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
20 1 1 1 1 31 LYS H . 31 LYS H 1 1
20 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
21 1 1 1 1 28 LEU H . 28 LEU H 1 1
21 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1
22 1 1 1 1 28 LEU H . 28 LEU H 1 1
22 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
23 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
23 1 2 1 1 28 LEU H . 28 LEU H 1 1
24 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 1
24 1 2 1 1 32 PHE H . 32 PHE H 1 1
25 1 1 1 1 20 LEU H . 20 LEU H 1 1
25 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
26 1 1 1 1 20 LEU H . 20 LEU H 1 1
26 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
27 1 1 1 1 20 LEU H . 20 LEU H 1 1
27 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
28 1 1 1 1 31 LYS H . 31 LYS H 1 1
28 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 1
29 1 1 1 1 32 PHE H . 32 PHE H 1 1
29 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
30 1 1 1 1 32 PHE H . 32 PHE H 1 1
30 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
31 1 1 1 1 30 TYR H . 30 TYR H 1 1
31 1 2 1 1 30 TYR QD . 30 TYR QD 1 1
32 1 1 1 1 17 LEU H . 17 LEU H 1 1
32 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
33 1 1 1 1 18 SER H . 18 SER H 1 1
33 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
34 1 1 1 1 11 ILE H . 11 ILE H 1 1
34 1 2 1 1 11 ILE MD . 11 ILE QD1 1 1
35 1 1 1 1 8 ASN H . 8 ASN H 1 1
35 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
36 1 1 1 1 7 MET HA . 7 MET HA 1 1
36 1 2 1 1 8 ASN H . 8 ASN H 1 1
37 1 1 1 1 20 LEU H . 20 LEU H 1 1
37 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
38 1 1 1 1 19 VAL H . 19 VAL H 1 1
38 1 2 1 1 20 LEU H . 20 LEU H 1 1
39 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
39 1 2 1 1 20 LEU H . 20 LEU H 1 1
40 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
40 1 2 1 1 20 LEU H . 20 LEU H 1 1
41 1 1 1 1 34 PHE H . 34 PHE H 1 1
41 1 2 1 1 35 HIS H . 35 HIS H 1 1
42 1 1 1 1 35 HIS H . 35 HIS H 1 1
42 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 1
43 1 1 1 1 35 HIS H . 35 HIS H 1 1
43 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 1
44 1 1 1 1 34 PHE HA . 34 PHE HA 1 1
44 1 2 1 1 35 HIS H . 35 HIS H 1 1
45 1 1 1 1 34 PHE H . 34 PHE H 1 1
45 1 2 1 1 34 PHE HB2 . 34 PHE HB2 1 1
46 1 1 1 1 30 TYR HA . 30 TYR HA 1 1
46 1 2 1 1 34 PHE H . 34 PHE H 1 1
47 1 1 1 1 33 TYR H . 33 TYR H 1 1
47 1 2 1 1 34 PHE H . 34 PHE H 1 1
48 1 1 1 1 26 ALA H . 26 ALA H 1 1
48 1 2 1 1 27 VAL H . 27 VAL H 1 1
49 1 1 1 1 25 VAL H . 25 VAL H 1 1
49 1 2 1 1 26 ALA H . 26 ALA H 1 1
50 1 1 1 1 26 ALA H . 26 ALA H 1 1
50 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
51 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
51 1 2 1 1 26 ALA H . 26 ALA H 1 1
52 1 1 1 1 26 ALA H . 26 ALA H 1 1
52 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
53 1 1 1 1 19 VAL H . 19 VAL H 1 1
53 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
54 1 1 1 1 18 SER H . 18 SER H 1 1
54 1 2 1 1 19 VAL H . 19 VAL H 1 1
55 1 1 1 1 19 VAL H . 19 VAL H 1 1
55 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
56 1 1 1 1 19 VAL H . 19 VAL H 1 1
56 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
57 1 1 1 1 24 VAL H . 24 VAL H 1 1
57 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
58 1 1 1 1 24 VAL H . 24 VAL H 1 1
58 1 2 1 1 25 VAL H . 25 VAL H 1 1
59 1 1 1 1 24 VAL H . 24 VAL H 1 1
59 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
60 1 1 1 1 10 THR HB . 10 THR HB 1 1
60 1 2 1 1 11 ILE H . 11 ILE H 1 1
61 1 1 1 1 11 ILE H . 11 ILE H 1 1
61 1 2 1 1 11 ILE HG13 . 11 ILE HG13 1 1
62 1 1 1 1 11 ILE H . 11 ILE H 1 1
62 1 2 1 1 11 ILE HB . 11 ILE HB 1 1
63 1 1 1 1 11 ILE H . 11 ILE H 1 1
63 1 2 1 1 11 ILE HG12 . 11 ILE HG12 1 1
64 1 1 1 1 18 SER H . 18 SER H 1 1
64 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
65 1 1 1 1 27 VAL H . 27 VAL H 1 1
65 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
66 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
66 1 2 1 1 27 VAL H . 27 VAL H 1 1
67 1 1 1 1 27 VAL H . 27 VAL H 1 1
67 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
68 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
68 1 2 1 1 27 VAL H . 27 VAL H 1 1
69 1 1 1 1 25 VAL H . 25 VAL H 1 1
69 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
70 1 1 1 1 25 VAL H . 25 VAL H 1 1
70 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
71 1 1 1 1 25 VAL H . 25 VAL H 1 1
71 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
72 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
72 1 2 1 1 31 LYS H . 31 LYS H 1 1
73 1 1 1 1 31 LYS H . 31 LYS H 1 1
73 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
74 1 1 1 1 30 TYR HB3 . 30 TYR HB3 1 1
74 1 2 1 1 31 LYS H . 31 LYS H 1 1
75 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
75 1 2 1 1 5 SER H . 5 SER H 1 1
76 1 1 1 1 5 SER H . 5 SER H 1 1
76 1 2 1 1 5 SER HB3 . 5 SER HB3 1 1
77 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
77 1 2 1 1 17 LEU H . 17 LEU H 1 1
78 1 1 1 1 17 LEU H . 17 LEU H 1 1
78 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
79 1 1 1 1 17 LEU H . 17 LEU H 1 1
79 1 2 1 1 17 LEU HA . 17 LEU HA 1 1
80 1 1 1 1 17 LEU H . 17 LEU H 1 1
80 1 2 1 1 18 SER H . 18 SER H 1 1
81 1 1 1 1 14 VAL HA . 14 VAL HA 1 1
81 1 2 1 1 17 LEU H . 17 LEU H 1 1
82 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
82 1 2 1 1 17 LEU H . 17 LEU H 1 1
83 1 1 1 1 23 SER H . 23 SER H 1 1
83 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
84 1 1 1 1 22 VAL HB . 22 VAL HB 1 1
84 1 2 1 1 23 SER H . 23 SER H 1 1
85 1 1 1 1 23 SER H . 23 SER H 1 1
85 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
86 1 1 1 1 23 SER H . 23 SER H 1 1
86 1 2 1 1 23 SER HA . 23 SER HA 1 1
87 1 1 1 1 20 LEU H . 20 LEU H 1 1
87 1 2 1 1 21 VAL H . 21 VAL H 1 1
88 1 1 1 1 21 VAL H . 21 VAL H 1 1
88 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
89 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
89 1 2 1 1 21 VAL H . 21 VAL H 1 1
90 1 1 1 1 21 VAL H . 21 VAL H 1 1
90 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 1
91 1 1 1 1 3 ILE H . 3 ILE H 1 1
91 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
92 1 1 1 1 3 ILE H . 3 ILE H 1 1
92 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
93 1 1 1 1 3 ILE H . 3 ILE H 1 1
93 1 2 1 1 4 THR H . 4 THR H 1 1
94 1 1 1 1 3 ILE H . 3 ILE H 1 1
94 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
95 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
95 1 2 1 1 3 ILE H . 3 ILE H 1 1
96 1 1 1 1 28 LEU H . 28 LEU H 1 1
96 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
97 1 1 1 1 27 VAL H . 27 VAL H 1 1
97 1 2 1 1 28 LEU H . 28 LEU H 1 1
98 1 1 1 1 28 LEU H . 28 LEU H 1 1
98 1 2 1 1 29 VAL H . 29 VAL H 1 1
99 1 1 1 1 4 THR H . 4 THR H 1 1
99 1 2 1 1 4 THR MG . 4 THR QG2 1 1
100 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
100 1 2 1 1 4 THR H . 4 THR H 1 1
101 1 1 1 1 4 THR H . 4 THR H 1 1
101 1 2 1 1 4 THR HB . 4 THR HB 1 1
102 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
102 1 2 1 1 4 THR H . 4 THR H 1 1
103 1 1 1 1 2 ASN HA . 2 ASN HA 1 1
103 1 2 1 1 4 THR H . 4 THR H 1 1
104 1 1 1 1 6 GLN H . 6 GLN H 1 1
104 1 2 1 1 6 GLN HB3 . 6 GLN HB3 1 1
105 1 1 1 1 5 SER HB3 . 5 SER HB3 1 1
105 1 2 1 1 6 GLN H . 6 GLN H 1 1
106 1 1 1 1 6 GLN H . 6 GLN H 1 1
106 1 2 1 1 6 GLN QG . 6 GLN QG 1 1
107 1 1 1 1 33 TYR H . 33 TYR H 1 1
107 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
108 1 1 1 1 14 VAL HB . 14 VAL HB 1 1
108 1 2 1 1 15 SER H . 15 SER H 1 1
109 1 1 1 1 14 VAL H . 14 VAL H 1 1
109 1 2 1 1 14 VAL HB . 14 VAL HB 1 1
110 1 1 1 1 14 VAL H . 14 VAL H 1 1
110 1 2 1 1 14 VAL HA . 14 VAL HA 1 1
111 1 1 1 1 14 VAL H . 14 VAL H 1 1
111 1 2 1 1 15 SER H . 15 SER H 1 1
112 1 1 1 1 14 VAL H . 14 VAL H 1 1
112 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 1
113 1 1 1 1 10 THR HA . 10 THR HA 1 1
113 1 2 1 1 13 GLY H . 13 GLY H 1 1
114 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
114 1 2 1 1 13 GLY H . 13 GLY H 1 1
115 1 1 1 1 13 GLY H . 13 GLY H 1 1
115 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 1
116 1 1 1 1 7 MET H . 7 MET H 1 1
116 1 2 1 1 7 MET HB2 . 7 MET HB2 1 1
117 1 1 1 1 12 ILE H . 12 ILE H 1 1
117 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1
118 1 1 1 1 12 ILE H . 12 ILE H 1 1
118 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
119 1 1 1 1 12 ILE H . 12 ILE H 1 1
119 1 2 1 1 13 GLY H . 13 GLY H 1 1
120 1 1 1 1 22 VAL H . 22 VAL H 1 1
120 1 2 1 1 23 SER H . 23 SER H 1 1
121 1 1 1 1 22 VAL H . 22 VAL H 1 1
121 1 2 1 1 22 VAL MG2 . 22 VAL QG2 1 1
122 1 1 1 1 21 VAL H . 21 VAL H 1 1
122 1 2 1 1 22 VAL H . 22 VAL H 1 1
123 1 1 1 1 22 VAL H . 22 VAL H 1 1
123 1 2 1 1 22 VAL HB . 22 VAL HB 1 1
124 1 1 1 1 16 VAL H . 16 VAL H 1 1
124 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
125 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
125 1 2 1 1 16 VAL H . 16 VAL H 1 1
126 1 1 1 1 16 VAL H . 16 VAL H 1 1
126 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
127 1 1 1 1 16 VAL H . 16 VAL H 1 1
127 1 2 1 1 17 LEU H . 17 LEU H 1 1
128 1 1 1 1 29 VAL H . 29 VAL H 1 1
128 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
129 1 1 1 1 29 VAL H . 29 VAL H 1 1
129 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
130 1 1 1 1 10 THR H . 10 THR H 1 1
130 1 2 1 1 10 THR HB . 10 THR HB 1 1
131 1 1 1 1 31 LYS H . 31 LYS H 1 1
131 1 2 1 1 32 PHE H . 32 PHE H 1 1
132 1 1 1 1 32 PHE H . 32 PHE H 1 1
132 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
133 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
133 1 2 1 1 32 PHE H . 32 PHE H 1 1
134 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
134 1 2 1 1 30 TYR H . 30 TYR H 1 1
135 1 1 1 1 30 TYR H . 30 TYR H 1 1
135 1 2 1 1 30 TYR HB2 . 30 TYR HB2 1 1
136 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
136 1 2 1 1 30 TYR H . 30 TYR H 1 1
137 1 1 1 1 30 TYR H . 30 TYR H 1 1
137 1 2 1 1 30 TYR HB3 . 30 TYR HB3 1 1
138 1 1 1 1 29 VAL H . 29 VAL H 1 1
138 1 2 1 1 30 TYR H . 30 TYR H 1 1
139 1 1 1 1 4 THR HA . 4 THR HA 1 1
139 1 2 1 1 4 THR MG . 4 THR QG2 1 1
140 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
140 1 2 1 1 3 ILE MD . 3 ILE QD1 1 1
141 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
141 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
142 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1
142 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
143 1 1 1 1 9 LYS HD2 . 9 LYS HD2 1 1
143 1 2 1 1 12 ILE HB . 12 ILE HB 1 1
144 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
144 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
145 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
145 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
146 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
146 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
147 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1
147 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
148 1 1 1 1 11 ILE MD . 11 ILE QD1 1 1
148 1 2 1 1 11 ILE MG . 11 ILE QG2 1 1
149 1 1 1 1 3 ILE MG . 3 ILE QG2 1 1
149 1 2 1 1 4 THR MG . 4 THR QG2 1 1
150 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
150 1 2 1 1 3 ILE MG . 3 ILE QG2 1 1
151 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
151 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
152 1 1 1 1 12 ILE HB . 12 ILE HB 1 1
152 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1
153 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
153 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
154 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
154 1 2 1 1 34 PHE QD . 34 PHE QD 1 1
155 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1
155 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
156 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
156 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
157 1 1 1 1 31 LYS QE . 31 LYS QE 1 1
157 1 2 1 1 31 LYS HG3 . 31 LYS HG3 1 1
158 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1
158 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1
159 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 1
159 1 2 1 1 31 LYS QD . 31 LYS QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.51 1 1
2 1 . . . . . . . 3.57 1 1
3 1 . . . . . . . 3.62 1 1
4 1 . . . . . . . 3.13 1 1
5 1 . . . . . . . 3.19 1 1
6 1 . . . . . . . 3.12 1 1
7 1 . . . . . . . 3.92 1 1
8 1 . . . . . . . 3.87 1 1
9 1 . . . . . . . 3.15 1 1
10 1 . . . . . . . 3.49 1 1
11 1 . . . . . . . 3.66 1 1
12 1 . . . . . . . 3.39 1 1
13 1 . . . . . . . 4.15 1 1
14 1 . . . . . . . 3.87 1 1
15 1 . . . . . . . 3.95 1 1
16 1 . . . . . . . 3.42 1 1
17 1 . . . . . . . 3.57 1 1
18 1 . . . . . . . 3.07 1 1
19 1 . . . . . . . 3.47 1 1
20 1 . . . . . . . 3.55 1 1
21 1 . . . . . . . 2.87 1 1
22 1 . . . . . . . 2.85 1 1
23 1 . . . . . . . 3.39 1 1
24 1 . . . . . . . 3.32 1 1
25 1 . . . . . . . 2.89 1 1
26 1 . . . . . . . 3.12 1 1
27 1 . . . . . . . 3.17 1 1
28 1 . . . . . . . 2.95 1 1
29 1 . . . . . . . 3.78 1 1
30 1 . . . . . . . 4.89 1 1
31 1 . . . . . . . 3.72 1 1
32 1 . . . . . . . 2.67 1 1
33 1 . . . . . . . 3.34 1 1
34 1 . . . . . . . 3.31 1 1
35 1 . . . . . . . 3.54 1 1
36 1 . . . . . . . 3.08 1 1
37 1 . . . . . . . 2.75 1 1
38 1 . . . . . . . 3.02 1 1
39 1 . . . . . . . 2.97 1 1
40 1 . . . . . . . 3.39 1 1
41 1 . . . . . . . 3.0 1 1
42 1 . . . . . . . 3.05 1 1
43 1 . . . . . . . 3.09 1 1
44 1 . . . . . . . 2.93 1 1
45 1 . . . . . . . 3.51 1 1
46 1 . . . . . . . 3.82 1 1
47 1 . . . . . . . 2.98 1 1
48 1 . . . . . . . 3.2 1 1
49 1 . . . . . . . 2.95 1 1
50 1 . . . . . . . 2.86 1 1
51 1 . . . . . . . 2.93 1 1
52 1 . . . . . . . 2.57 1 1
53 1 . . . . . . . 2.82 1 1
54 1 . . . . . . . 3.12 1 1
55 1 . . . . . . . 2.77 1 1
56 1 . . . . . . . 2.89 1 1
57 1 . . . . . . . 2.86 1 1
58 1 . . . . . . . 3.03 1 1
59 1 . . . . . . . 2.9 1 1
60 1 . . . . . . . 3.15 1 1
61 1 . . . . . . . 3.46 1 1
62 1 . . . . . . . 3.01 1 1
63 1 . . . . . . . 3.24 1 1
64 1 . . . . . . . 3.33 1 1
65 1 . . . . . . . 3.11 1 1
66 1 . . . . . . . 3.53 1 1
67 1 . . . . . . . 2.82 1 1
68 1 . . . . . . . 2.96 1 1
69 1 . . . . . . . 2.81 1 1
70 1 . . . . . . . 2.67 1 1
71 1 . . . . . . . 2.57 1 1
72 1 . . . . . . . 3.27 1 1
73 1 . . . . . . . 3.15 1 1
74 1 . . . . . . . 3.83 1 1
75 1 . . . . . . . 3.88 1 1
76 1 . . . . . . . 3.71 1 1
77 1 . . . . . . . 3.55 1 1
78 1 . . . . . . . 2.98 1 1
79 1 . . . . . . . 2.89 1 1
80 1 . . . . . . . 2.93 1 1
81 1 . . . . . . . 3.31 1 1
82 1 . . . . . . . 3.0 1 1
83 1 . . . . . . . 2.94 1 1
84 1 . . . . . . . 3.19 1 1
85 1 . . . . . . . 3.25 1 1
86 1 . . . . . . . 2.7 1 1
87 1 . . . . . . . 2.74 1 1
88 1 . . . . . . . 2.79 1 1
89 1 . . . . . . . 3.34 1 1
90 1 . . . . . . . 2.73 1 1
91 1 . . . . . . . 2.91 1 1
92 1 . . . . . . . 3.37 1 1
93 1 . . . . . . . 3.12 1 1
94 1 . . . . . . . 3.89 1 1
95 1 . . . . . . . 2.77 1 1
96 1 . . . . . . . 4.12 1 1
97 1 . . . . . . . 2.99 1 1
98 1 . . . . . . . 3.1 1 1
99 1 . . . . . . . 3.3 1 1
100 1 . . . . . . . 3.67 1 1
101 1 . . . . . . . 3.38 1 1
102 1 . . . . . . . 3.68 1 1
103 1 . . . . . . . 3.79 1 1
104 1 . . . . . . . 3.76 1 1
105 1 . . . . . . . 3.76 1 1
106 1 . . . . . . . 3.51 1 1
107 1 . . . . . . . 3.09 1 1
108 1 . . . . . . . 3.83 1 1
109 1 . . . . . . . 2.79 1 1
110 1 . . . . . . . 2.66 1 1
111 1 . . . . . . . 3.31 1 1
112 1 . . . . . . . 3.07 1 1
113 1 . . . . . . . 3.73 1 1
114 1 . . . . . . . 3.23 1 1
115 1 . . . . . . . 2.75 1 1
116 1 . . . . . . . 3.6 1 1
117 1 . . . . . . . 3.66 1 1
118 1 . . . . . . . 2.76 1 1
119 1 . . . . . . . 3.16 1 1
120 1 . . . . . . . 2.94 1 1
121 1 . . . . . . . 2.85 1 1
122 1 . . . . . . . 3.43 1 1
123 1 . . . . . . . 2.73 1 1
124 1 . . . . . . . 2.93 1 1
125 1 . . . . . . . 3.67 1 1
126 1 . . . . . . . 2.98 1 1
127 1 . . . . . . . 3.09 1 1
128 1 . . . . . . . 3.14 1 1
129 1 . . . . . . . 3.34 1 1
130 1 . . . . . . . 2.99 1 1
131 1 . . . . . . . 3.11 1 1
132 1 . . . . . . . 2.83 1 1
133 1 . . . . . . . 3.5 1 1
134 1 . . . . . . . 3.32 1 1
135 1 . . . . . . . 3.13 1 1
136 1 . . . . . . . 3.52 1 1
137 1 . . . . . . . 3.14 1 1
138 1 . . . . . . . 3.25 1 1
139 1 . . . . . . . 3.14 1 1
140 1 . . . . . . . 3.03 1 1
141 1 . . . . . . . 2.94 1 1
142 1 . . . . . . . 2.51 1 1
143 1 . . . . . . . 4.17 1 1
144 1 . . . . . . . 2.74 1 1
145 1 . . . . . . . 3.54 1 1
146 1 . . . . . . . 3.34 1 1
147 1 . . . . . . . 3.87 1 1
148 1 . . . . . . . 2.4 1 1
149 1 . . . . . . . 2.74 1 1
150 1 . . . . . . . 3.02 1 1
151 1 . . . . . . . 2.96 1 1
152 1 . . . . . . . 3.37 1 1
153 1 . . . . . . . 3.45 1 1
154 1 . . . . . . . 3.8 1 1
155 1 . . . . . . . 3.53 1 1
156 1 . . . . . . . 3.57 1 1
157 1 . . . . . . . 3.92 1 1
158 1 . . . . . . . 2.4 1 1
159 1 . . . . . . . 2.77 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
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 11 ILE O . 11 ILE O 1 2
1 1 2 1 1 15 SER H . 15 SER H 1 2
2 1 1 1 1 11 ILE C . 11 ILE C 1 2
2 1 2 1 1 15 SER H . 15 SER H 1 2
3 1 1 1 1 11 ILE O . 11 ILE O 1 2
3 1 2 1 1 15 SER N . 15 SER N 1 2
4 1 1 1 1 12 ILE O . 12 ILE O 1 2
4 1 2 1 1 16 VAL H . 16 VAL H 1 2
5 1 1 1 1 12 ILE C . 12 ILE C 1 2
5 1 2 1 1 16 VAL H . 16 VAL H 1 2
6 1 1 1 1 12 ILE O . 12 ILE O 1 2
6 1 2 1 1 16 VAL N . 16 VAL N 1 2
7 1 1 1 1 13 GLY O . 13 GLY O 1 2
7 1 2 1 1 17 LEU H . 17 LEU H 1 2
8 1 1 1 1 13 GLY C . 13 GLY C 1 2
8 1 2 1 1 17 LEU H . 17 LEU H 1 2
9 1 1 1 1 13 GLY O . 13 GLY O 1 2
9 1 2 1 1 17 LEU N . 17 LEU N 1 2
10 1 1 1 1 14 VAL O . 14 VAL O 1 2
10 1 2 1 1 18 SER H . 18 SER H 1 2
11 1 1 1 1 14 VAL C . 14 VAL C 1 2
11 1 2 1 1 18 SER H . 18 SER H 1 2
12 1 1 1 1 14 VAL O . 14 VAL O 1 2
12 1 2 1 1 18 SER N . 18 SER N 1 2
13 1 1 1 1 15 SER O . 15 SER O 1 2
13 1 2 1 1 19 VAL H . 19 VAL H 1 2
14 1 1 1 1 15 SER C . 15 SER C 1 2
14 1 2 1 1 19 VAL H . 19 VAL H 1 2
15 1 1 1 1 15 SER O . 15 SER O 1 2
15 1 2 1 1 19 VAL N . 19 VAL N 1 2
16 1 1 1 1 16 VAL O . 16 VAL O 1 2
16 1 2 1 1 20 LEU H . 20 LEU H 1 2
17 1 1 1 1 16 VAL C . 16 VAL C 1 2
17 1 2 1 1 20 LEU H . 20 LEU H 1 2
18 1 1 1 1 16 VAL O . 16 VAL O 1 2
18 1 2 1 1 20 LEU N . 20 LEU N 1 2
19 1 1 1 1 17 LEU O . 17 LEU O 1 2
19 1 2 1 1 21 VAL H . 21 VAL H 1 2
20 1 1 1 1 17 LEU C . 17 LEU C 1 2
20 1 2 1 1 21 VAL H . 21 VAL H 1 2
21 1 1 1 1 17 LEU O . 17 LEU O 1 2
21 1 2 1 1 21 VAL N . 21 VAL N 1 2
22 1 1 1 1 18 SER O . 18 SER O 1 2
22 1 2 1 1 22 VAL H . 22 VAL H 1 2
23 1 1 1 1 18 SER C . 18 SER C 1 2
23 1 2 1 1 22 VAL H . 22 VAL H 1 2
24 1 1 1 1 18 SER O . 18 SER O 1 2
24 1 2 1 1 22 VAL N . 22 VAL N 1 2
25 1 1 1 1 19 VAL O . 19 VAL O 1 2
25 1 2 1 1 23 SER H . 23 SER H 1 2
26 1 1 1 1 19 VAL C . 19 VAL C 1 2
26 1 2 1 1 23 SER H . 23 SER H 1 2
27 1 1 1 1 19 VAL O . 19 VAL O 1 2
27 1 2 1 1 23 SER N . 23 SER N 1 2
28 1 1 1 1 20 LEU O . 20 LEU O 1 2
28 1 2 1 1 24 VAL H . 24 VAL H 1 2
29 1 1 1 1 20 LEU C . 20 LEU C 1 2
29 1 2 1 1 24 VAL H . 24 VAL H 1 2
30 1 1 1 1 20 LEU O . 20 LEU O 1 2
30 1 2 1 1 24 VAL N . 24 VAL N 1 2
31 1 1 1 1 21 VAL O . 21 VAL O 1 2
31 1 2 1 1 25 VAL H . 25 VAL H 1 2
32 1 1 1 1 21 VAL C . 21 VAL C 1 2
32 1 2 1 1 25 VAL H . 25 VAL H 1 2
33 1 1 1 1 21 VAL O . 21 VAL O 1 2
33 1 2 1 1 25 VAL N . 25 VAL N 1 2
34 1 1 1 1 22 VAL O . 22 VAL O 1 2
34 1 2 1 1 26 ALA H . 26 ALA H 1 2
35 1 1 1 1 22 VAL C . 22 VAL C 1 2
35 1 2 1 1 26 ALA H . 26 ALA H 1 2
36 1 1 1 1 22 VAL O . 22 VAL O 1 2
36 1 2 1 1 26 ALA N . 26 ALA N 1 2
37 1 1 1 1 23 SER O . 23 SER O 1 2
37 1 2 1 1 27 VAL H . 27 VAL H 1 2
38 1 1 1 1 23 SER C . 23 SER C 1 2
38 1 2 1 1 27 VAL H . 27 VAL H 1 2
39 1 1 1 1 23 SER O . 23 SER O 1 2
39 1 2 1 1 27 VAL N . 27 VAL N 1 2
40 1 1 1 1 24 VAL O . 24 VAL O 1 2
40 1 2 1 1 28 LEU H . 28 LEU H 1 2
41 1 1 1 1 24 VAL C . 24 VAL C 1 2
41 1 2 1 1 28 LEU H . 28 LEU H 1 2
42 1 1 1 1 24 VAL O . 24 VAL O 1 2
42 1 2 1 1 28 LEU N . 28 LEU N 1 2
43 1 1 1 1 25 VAL O . 25 VAL O 1 2
43 1 2 1 1 29 VAL H . 29 VAL H 1 2
44 1 1 1 1 25 VAL C . 25 VAL C 1 2
44 1 2 1 1 29 VAL H . 29 VAL H 1 2
45 1 1 1 1 25 VAL O . 25 VAL O 1 2
45 1 2 1 1 29 VAL N . 29 VAL N 1 2
46 1 1 1 1 26 ALA O . 26 ALA O 1 2
46 1 2 1 1 30 TYR H . 30 TYR H 1 2
47 1 1 1 1 26 ALA C . 26 ALA C 1 2
47 1 2 1 1 30 TYR H . 30 TYR H 1 2
48 1 1 1 1 26 ALA O . 26 ALA O 1 2
48 1 2 1 1 30 TYR N . 30 TYR N 1 2
49 1 1 1 1 27 VAL O . 27 VAL O 1 2
49 1 2 1 1 31 LYS H . 31 LYS H 1 2
50 1 1 1 1 27 VAL C . 27 VAL C 1 2
50 1 2 1 1 31 LYS H . 31 LYS H 1 2
51 1 1 1 1 27 VAL O . 27 VAL O 1 2
51 1 2 1 1 31 LYS N . 31 LYS N 1 2
52 1 1 1 1 28 LEU O . 28 LEU O 1 2
52 1 2 1 1 32 PHE H . 32 PHE H 1 2
53 1 1 1 1 28 LEU C . 28 LEU C 1 2
53 1 2 1 1 32 PHE H . 32 PHE H 1 2
54 1 1 1 1 28 LEU O . 28 LEU O 1 2
54 1 2 1 1 32 PHE N . 32 PHE N 1 2
55 1 1 1 1 29 VAL O . 29 VAL O 1 2
55 1 2 1 1 33 TYR H . 33 TYR H 1 2
56 1 1 1 1 29 VAL C . 29 VAL C 1 2
56 1 2 1 1 33 TYR H . 33 TYR H 1 2
57 1 1 1 1 29 VAL O . 29 VAL O 1 2
57 1 2 1 1 33 TYR N . 33 TYR N 1 2
58 1 1 1 1 30 TYR O . 30 TYR O 1 2
58 1 2 1 1 34 PHE H . 34 PHE H 1 2
59 1 1 1 1 30 TYR C . 30 TYR C 1 2
59 1 2 1 1 34 PHE H . 34 PHE H 1 2
60 1 1 1 1 30 TYR O . 30 TYR O 1 2
60 1 2 1 1 34 PHE N . 34 PHE N 1 2
61 1 1 1 1 31 LYS O . 31 LYS O 1 2
61 1 2 1 1 35 HIS H . 35 HIS H 1 2
62 1 1 1 1 31 LYS C . 31 LYS C 1 2
62 1 2 1 1 35 HIS H . 35 HIS H 1 2
63 1 1 1 1 31 LYS O . 31 LYS O 1 2
63 1 2 1 1 35 HIS N . 35 HIS N 1 2
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 . . . . . . . 1.7 1 2
2 1 . . . . . . . 2.6 1 2
3 1 . . . . . . . 2.6 1 2
4 1 . . . . . . . 1.7 1 2
5 1 . . . . . . . 2.6 1 2
6 1 . . . . . . . 2.6 1 2
7 1 . . . . . . . 1.7 1 2
8 1 . . . . . . . 2.6 1 2
9 1 . . . . . . . 2.6 1 2
10 1 . . . . . . . 1.7 1 2
11 1 . . . . . . . 2.6 1 2
12 1 . . . . . . . 2.6 1 2
13 1 . . . . . . . 1.7 1 2
14 1 . . . . . . . 2.6 1 2
15 1 . . . . . . . 2.6 1 2
16 1 . . . . . . . 1.7 1 2
17 1 . . . . . . . 2.6 1 2
18 1 . . . . . . . 2.6 1 2
19 1 . . . . . . . 1.7 1 2
20 1 . . . . . . . 2.6 1 2
21 1 . . . . . . . 2.6 1 2
22 1 . . . . . . . 1.7 1 2
23 1 . . . . . . . 2.6 1 2
24 1 . . . . . . . 2.6 1 2
25 1 . . . . . . . 1.7 1 2
26 1 . . . . . . . 2.6 1 2
27 1 . . . . . . . 2.6 1 2
28 1 . . . . . . . 1.7 1 2
29 1 . . . . . . . 2.6 1 2
30 1 . . . . . . . 2.6 1 2
31 1 . . . . . . . 1.7 1 2
32 1 . . . . . . . 2.6 1 2
33 1 . . . . . . . 2.6 1 2
34 1 . . . . . . . 1.7 1 2
35 1 . . . . . . . 2.6 1 2
36 1 . . . . . . . 2.6 1 2
37 1 . . . . . . . 1.7 1 2
38 1 . . . . . . . 2.6 1 2
39 1 . . . . . . . 2.6 1 2
40 1 . . . . . . . 1.7 1 2
41 1 . . . . . . . 2.6 1 2
42 1 . . . . . . . 2.6 1 2
43 1 . . . . . . . 1.7 1 2
44 1 . . . . . . . 2.6 1 2
45 1 . . . . . . . 2.6 1 2
46 1 . . . . . . . 1.7 1 2
47 1 . . . . . . . 2.6 1 2
48 1 . . . . . . . 2.6 1 2
49 1 . . . . . . . 1.7 1 2
50 1 . . . . . . . 2.6 1 2
51 1 . . . . . . . 2.6 1 2
52 1 . . . . . . . 1.7 1 2
53 1 . . . . . . . 2.6 1 2
54 1 . . . . . . . 2.6 1 2
55 1 . . . . . . . 1.7 1 2
56 1 . . . . . . . 2.6 1 2
57 1 . . . . . . . 2.6 1 2
58 1 . . . . . . . 1.7 1 2
59 1 . . . . . . . 2.6 1 2
60 1 . . . . . . . 2.6 1 2
61 1 . . . . . . . 1.7 1 2
62 1 . . . . . . . 2.6 1 2
63 1 . . . . . . . 2.6 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 8 ASN C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -80.0 -40.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
2 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 THR N -60.0 -20.0 . 9 LYS . . 9 LYS . . 9 LYS . . 9 LYS . 1 1
3 PHI 1 1 9 LYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -84.2 -44.2 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
4 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ILE N -63.8 -23.8 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
5 PHI 1 1 10 THR C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -85.9 -45.9 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
6 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ILE N -59.6 -19.6 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
7 PHI 1 1 11 ILE C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -85.8 -45.8 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
8 PSI 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 GLY N -62.3 -22.3 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
9 PHI 1 1 12 ILE C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -82.2 -42.2 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
10 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 VAL N -64.1 -24.1 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
11 PHI 1 1 13 GLY C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -85.7 -45.7 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
12 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 SER N -59.9 -19.899998 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
13 PHI 1 1 14 VAL C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -85.2 -45.2 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
14 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 VAL N -62.700005 -22.7 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
15 PHI 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -83.6 -43.6 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
16 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 LEU N -62.899998 -22.9 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
17 PHI 1 1 16 VAL C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -84.2 -44.2 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
18 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N -59.8 -19.8 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
19 PHI 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -83.8 -43.8 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
20 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 VAL N -61.399998 -21.399998 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
21 PHI 1 1 18 SER C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -85.0 -44.999996 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
22 PSI 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 LEU N -61.3 -21.3 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
23 PHI 1 1 19 VAL C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -84.5 -44.5 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
24 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -62.899998 -22.9 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
25 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -83.399994 -43.4 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
26 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 VAL N -64.7 -24.7 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
27 PHI 1 1 21 VAL C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -81.7 -41.699997 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
28 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 SER N -63.500004 -23.5 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
29 PHI 1 1 22 VAL C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -84.8 -44.8 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
30 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 VAL N -60.7 -20.7 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
31 PHI 1 1 23 SER C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -84.7 -44.699997 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
32 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N -63.2 -23.2 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
33 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -84.0 -44.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
34 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ALA N -62.899998 -22.9 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
35 PHI 1 1 25 VAL C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -81.8 -41.8 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
36 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 VAL N -62.599995 -22.6 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
37 PHI 1 1 26 ALA C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -84.2 -44.2 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
38 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N -63.0 -23.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
39 PHI 1 1 27 VAL C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -84.9 -44.9 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
40 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 VAL N -63.1 -23.1 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
41 PHI 1 1 28 LEU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -84.3 -44.3 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
42 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 TYR N -63.699997 -23.7 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
43 PHI 1 1 29 VAL C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -82.4 -42.4 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
44 PSI 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C 1 1 31 LYS N -65.7 -25.7 . 30 TYR . . 30 TYR . . 30 TYR . . 30 TYR . 1 1
45 PHI 1 1 30 TYR C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -85.59999 -45.6 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
46 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 PHE N -53.999996 -14.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
47 PHI 1 1 31 LYS C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -91.0 -50.999996 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
48 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 TYR N -56.1 -16.1 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
49 PHI 1 1 32 PHE C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -123.59999 -55.4 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
50 PSI 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 PHE N -54.2 0.4 . 33 TYR . . 33 TYR . . 33 TYR . . 33 TYR . 1 1
51 PHI 1 1 7 MET C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -151.2 -0.6 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
52 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LYS N 63.500004 212.6 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
53 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -210.0 -150.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
54 CHI1 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL CB 1 1 16 VAL CG1 -210.0 -150.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
55 CHI1 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1 -210.0 -150.0 . 19 VAL . . 19 VAL . . 19 VAL . . 19 VAL . 1 1
56 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -210.0 -150.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
57 CHI1 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 -210.0 -150.0 . 22 VAL . . 22 VAL . . 22 VAL . . 22 VAL . 1 1
58 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -210.0 -150.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
59 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 -210.0 -150.0 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
60 CHI1 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 -210.0 -150.0 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
61 CHI1 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL CB 1 1 29 VAL CG1 -210.0 -150.0 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
62 CHI1 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 -30.0 . 11 ILE . . 11 ILE . . 11 ILE . . 11 ILE . 1 1
63 CHI1 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE CB 1 1 12 ILE CG1 -89.99999 -30.0 . 12 ILE . . 12 ILE . . 12 ILE . . 12 ILE . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 6.082 2.695 -3.036 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 6.330 4.163 -3.370 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 5.011 4.937 -3.328 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.705 5.721 0.526 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 4.252 4.775 -2.021 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 6.389 4.430 -5.469 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 7.004 4.578 -2.636 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 5.219 5.987 -3.470 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 4.378 4.592 -4.132 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 4.617 5.625 1.095 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 3.043 6.416 1.020 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.224 4.756 0.451 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.265 4.394 -2.238 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.780 4.066 -1.400 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 6.956 4.299 -4.680 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 5.358 2.001 -3.748 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 4.087 6.326 -1.116 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ASN C C 5.073 0.530 -1.211 1.00 . A A . 2 ASN C 1 1
1 19 1 1 2 ASN CA C 6.533 0.844 -1.521 1.00 . A A . 2 ASN CA 1 1
1 20 1 1 2 ASN CB C 7.398 0.569 -0.289 1.00 . A A . 2 ASN CB 1 1
1 21 1 1 2 ASN CG C 8.875 0.781 -0.560 1.00 . A A . 2 ASN CG 1 1
1 22 1 1 2 ASN H H 7.253 2.833 -1.421 1.00 . A A . 2 ASN H 1 1
1 23 1 1 2 ASN HA H 6.862 0.209 -2.330 1.00 . A A . 2 ASN HA 1 1
1 24 1 1 2 ASN HB2 H 7.099 1.234 0.508 1.00 . A A . 2 ASN HB2 1 1
1 25 1 1 2 ASN HB3 H 7.251 -0.453 0.026 1.00 . A A . 2 ASN HB3 1 1
1 26 1 1 2 ASN HD21 H 9.174 1.298 1.336 1.00 . A A . 2 ASN HD21 1 1
1 27 1 1 2 ASN HD22 H 10.573 1.315 0.323 1.00 . A A . 2 ASN HD22 1 1
1 28 1 1 2 ASN N N 6.688 2.230 -1.948 1.00 . A A . 2 ASN N 1 1
1 29 1 1 2 ASN ND2 N 9.616 1.171 0.470 1.00 . A A . 2 ASN ND2 1 1
1 30 1 1 2 ASN O O 4.449 1.188 -0.377 1.00 . A A . 2 ASN O 1 1
1 31 1 1 2 ASN OD1 O 9.344 0.596 -1.684 1.00 . A A . 2 ASN OD1 1 1
1 32 1 1 3 ILE C C 3.055 -2.080 -0.748 1.00 . A A . 3 ILE C 1 1
1 33 1 1 3 ILE CA C 3.147 -0.880 -1.684 1.00 . A A . 3 ILE CA 1 1
1 34 1 1 3 ILE CB C 2.461 -1.230 -3.017 1.00 . A A . 3 ILE CB 1 1
1 35 1 1 3 ILE CD1 C 2.160 -0.458 -5.424 1.00 . A A . 3 ILE CD1 1 1
1 36 1 1 3 ILE CG1 C 2.793 -0.179 -4.079 1.00 . A A . 3 ILE CG1 1 1
1 37 1 1 3 ILE CG2 C 0.955 -1.339 -2.825 1.00 . A A . 3 ILE CG2 1 1
1 38 1 1 3 ILE H H 5.081 -0.964 -2.539 1.00 . A A . 3 ILE H 1 1
1 39 1 1 3 ILE HA H 2.622 -0.048 -1.239 1.00 . A A . 3 ILE HA 1 1
1 40 1 1 3 ILE HB H 2.828 -2.191 -3.345 1.00 . A A . 3 ILE HB 1 1
1 41 1 1 3 ILE HD11 H 1.128 -0.139 -5.410 1.00 . A A . 3 ILE HD11 1 1
1 42 1 1 3 ILE HD12 H 2.694 0.081 -6.192 1.00 . A A . 3 ILE HD12 1 1
1 43 1 1 3 ILE HD13 H 2.205 -1.517 -5.630 1.00 . A A . 3 ILE HD13 1 1
1 44 1 1 3 ILE HG12 H 2.446 0.785 -3.743 1.00 . A A . 3 ILE HG12 1 1
1 45 1 1 3 ILE HG13 H 3.864 -0.143 -4.216 1.00 . A A . 3 ILE HG13 1 1
1 46 1 1 3 ILE HG21 H 0.474 -0.472 -3.253 1.00 . A A . 3 ILE HG21 1 1
1 47 1 1 3 ILE HG22 H 0.594 -2.229 -3.317 1.00 . A A . 3 ILE HG22 1 1
1 48 1 1 3 ILE HG23 H 0.730 -1.392 -1.771 1.00 . A A . 3 ILE HG23 1 1
1 49 1 1 3 ILE N N 4.534 -0.478 -1.888 1.00 . A A . 3 ILE N 1 1
1 50 1 1 3 ILE O O 2.171 -2.925 -0.888 1.00 . A A . 3 ILE O 1 1
1 51 1 1 4 THR C C 3.641 -4.567 0.505 1.00 . A A . 4 THR C 1 1
1 52 1 1 4 THR CA C 3.997 -3.243 1.172 1.00 . A A . 4 THR CA 1 1
1 53 1 1 4 THR CB C 3.022 -2.989 2.336 1.00 . A A . 4 THR CB 1 1
1 54 1 1 4 THR CG2 C 1.594 -2.859 1.828 1.00 . A A . 4 THR CG2 1 1
1 55 1 1 4 THR H H 4.653 -1.444 0.271 1.00 . A A . 4 THR H 1 1
1 56 1 1 4 THR HA H 4.997 -3.312 1.575 1.00 . A A . 4 THR HA 1 1
1 57 1 1 4 THR HB H 3.300 -2.066 2.824 1.00 . A A . 4 THR HB 1 1
1 58 1 1 4 THR HG1 H 3.002 -3.709 4.172 1.00 . A A . 4 THR HG1 1 1
1 59 1 1 4 THR HG21 H 1.331 -3.741 1.262 1.00 . A A . 4 THR HG21 1 1
1 60 1 1 4 THR HG22 H 1.515 -1.988 1.194 1.00 . A A . 4 THR HG22 1 1
1 61 1 1 4 THR HG23 H 0.921 -2.757 2.666 1.00 . A A . 4 THR HG23 1 1
1 62 1 1 4 THR N N 3.974 -2.148 0.211 1.00 . A A . 4 THR N 1 1
1 63 1 1 4 THR O O 2.896 -5.373 1.063 1.00 . A A . 4 THR O 1 1
1 64 1 1 4 THR OG1 O 3.100 -4.060 3.284 1.00 . A A . 4 THR OG1 1 1
1 65 1 1 5 SER C C 4.649 -7.194 -0.813 1.00 . A A . 5 SER C 1 1
1 66 1 1 5 SER CA C 3.913 -6.011 -1.436 1.00 . A A . 5 SER CA 1 1
1 67 1 1 5 SER CB C 4.334 -5.846 -2.897 1.00 . A A . 5 SER CB 1 1
1 68 1 1 5 SER H H 4.763 -4.104 -1.083 1.00 . A A . 5 SER H 1 1
1 69 1 1 5 SER HA H 2.851 -6.201 -1.395 1.00 . A A . 5 SER HA 1 1
1 70 1 1 5 SER HB2 H 3.580 -5.282 -3.425 1.00 . A A . 5 SER HB2 1 1
1 71 1 1 5 SER HB3 H 5.275 -5.316 -2.941 1.00 . A A . 5 SER HB3 1 1
1 72 1 1 5 SER HG H 3.823 -7.204 -4.213 1.00 . A A . 5 SER HG 1 1
1 73 1 1 5 SER N N 4.178 -4.785 -0.691 1.00 . A A . 5 SER N 1 1
1 74 1 1 5 SER O O 4.029 -8.153 -0.356 1.00 . A A . 5 SER O 1 1
1 75 1 1 5 SER OG O 4.489 -7.105 -3.529 1.00 . A A . 5 SER OG 1 1
1 76 1 1 6 GLN C C 7.997 -7.606 0.510 1.00 . A A . 6 GLN C 1 1
1 77 1 1 6 GLN CA C 6.797 -8.181 -0.236 1.00 . A A . 6 GLN CA 1 1
1 78 1 1 6 GLN CB C 7.274 -9.127 -1.340 1.00 . A A . 6 GLN CB 1 1
1 79 1 1 6 GLN CD C 8.804 -9.311 -3.342 1.00 . A A . 6 GLN CD 1 1
1 80 1 1 6 GLN CG C 7.895 -8.411 -2.528 1.00 . A A . 6 GLN CG 1 1
1 81 1 1 6 GLN H H 6.413 -6.327 -1.181 1.00 . A A . 6 GLN H 1 1
1 82 1 1 6 GLN HA H 6.188 -8.735 0.462 1.00 . A A . 6 GLN HA 1 1
1 83 1 1 6 GLN HB2 H 8.010 -9.800 -0.927 1.00 . A A . 6 GLN HB2 1 1
1 84 1 1 6 GLN HB3 H 6.431 -9.702 -1.694 1.00 . A A . 6 GLN HB3 1 1
1 85 1 1 6 GLN HE21 H 9.234 -7.808 -4.570 1.00 . A A . 6 GLN HE21 1 1
1 86 1 1 6 GLN HE22 H 10.000 -9.314 -4.929 1.00 . A A . 6 GLN HE22 1 1
1 87 1 1 6 GLN HG2 H 7.103 -8.052 -3.169 1.00 . A A . 6 GLN HG2 1 1
1 88 1 1 6 GLN HG3 H 8.472 -7.573 -2.166 1.00 . A A . 6 GLN HG3 1 1
1 89 1 1 6 GLN N N 5.976 -7.117 -0.801 1.00 . A A . 6 GLN N 1 1
1 90 1 1 6 GLN NE2 N 9.406 -8.756 -4.386 1.00 . A A . 6 GLN NE2 1 1
1 91 1 1 6 GLN O O 8.437 -6.491 0.230 1.00 . A A . 6 GLN O 1 1
1 92 1 1 6 GLN OE1 O 8.963 -10.493 -3.035 1.00 . A A . 6 GLN OE1 1 1
1 93 1 1 7 MET C C 10.491 -9.136 2.715 1.00 . A A . 7 MET C 1 1
1 94 1 1 7 MET CA C 9.670 -7.939 2.245 1.00 . A A . 7 MET CA 1 1
1 95 1 1 7 MET CB C 9.210 -7.116 3.450 1.00 . A A . 7 MET CB 1 1
1 96 1 1 7 MET CE C 9.707 -3.364 4.486 1.00 . A A . 7 MET CE 1 1
1 97 1 1 7 MET CG C 8.949 -5.655 3.124 1.00 . A A . 7 MET CG 1 1
1 98 1 1 7 MET H H 8.126 -9.253 1.637 1.00 . A A . 7 MET H 1 1
1 99 1 1 7 MET HA H 10.289 -7.320 1.612 1.00 . A A . 7 MET HA 1 1
1 100 1 1 7 MET HB2 H 8.299 -7.545 3.837 1.00 . A A . 7 MET HB2 1 1
1 101 1 1 7 MET HB3 H 9.973 -7.161 4.214 1.00 . A A . 7 MET HB3 1 1
1 102 1 1 7 MET HE1 H 9.378 -2.534 5.095 1.00 . A A . 7 MET HE1 1 1
1 103 1 1 7 MET HE2 H 10.661 -3.719 4.847 1.00 . A A . 7 MET HE2 1 1
1 104 1 1 7 MET HE3 H 9.807 -3.040 3.460 1.00 . A A . 7 MET HE3 1 1
1 105 1 1 7 MET HG2 H 9.841 -5.231 2.687 1.00 . A A . 7 MET HG2 1 1
1 106 1 1 7 MET HG3 H 8.140 -5.599 2.410 1.00 . A A . 7 MET HG3 1 1
1 107 1 1 7 MET N N 8.521 -8.373 1.460 1.00 . A A . 7 MET N 1 1
1 108 1 1 7 MET O O 9.947 -10.208 2.977 1.00 . A A . 7 MET O 1 1
1 109 1 1 7 MET SD S 8.504 -4.687 4.579 1.00 . A A . 7 MET SD 1 1
1 110 1 1 8 ASN C C 12.620 -10.198 4.769 1.00 . A A . 8 ASN C 1 1
1 111 1 1 8 ASN CA C 12.697 -10.009 3.257 1.00 . A A . 8 ASN CA 1 1
1 112 1 1 8 ASN CB C 14.137 -9.696 2.844 1.00 . A A . 8 ASN CB 1 1
1 113 1 1 8 ASN CG C 14.458 -10.189 1.447 1.00 . A A . 8 ASN CG 1 1
1 114 1 1 8 ASN H H 12.177 -8.067 2.596 1.00 . A A . 8 ASN H 1 1
1 115 1 1 8 ASN HA H 12.385 -10.924 2.775 1.00 . A A . 8 ASN HA 1 1
1 116 1 1 8 ASN HB2 H 14.288 -8.626 2.871 1.00 . A A . 8 ASN HB2 1 1
1 117 1 1 8 ASN HB3 H 14.815 -10.169 3.538 1.00 . A A . 8 ASN HB3 1 1
1 118 1 1 8 ASN HD21 H 15.641 -8.620 1.139 1.00 . A A . 8 ASN HD21 1 1
1 119 1 1 8 ASN HD22 H 15.512 -9.734 -0.176 1.00 . A A . 8 ASN HD22 1 1
1 120 1 1 8 ASN N N 11.802 -8.945 2.819 1.00 . A A . 8 ASN N 1 1
1 121 1 1 8 ASN ND2 N 15.288 -9.439 0.731 1.00 . A A . 8 ASN ND2 1 1
1 122 1 1 8 ASN O O 12.668 -9.232 5.530 1.00 . A A . 8 ASN O 1 1
1 123 1 1 8 ASN OD1 O 13.966 -11.232 1.016 1.00 . A A . 8 ASN OD1 1 1
1 124 1 1 9 LYS C C 13.686 -11.339 7.347 1.00 . A A . 9 LYS C 1 1
1 125 1 1 9 LYS CA C 12.416 -11.768 6.619 1.00 . A A . 9 LYS CA 1 1
1 126 1 1 9 LYS CB C 12.185 -13.268 6.814 1.00 . A A . 9 LYS CB 1 1
1 127 1 1 9 LYS CD C 10.598 -13.319 8.761 1.00 . A A . 9 LYS CD 1 1
1 128 1 1 9 LYS CE C 9.580 -14.371 8.348 1.00 . A A . 9 LYS CE 1 1
1 129 1 1 9 LYS CG C 11.992 -13.670 8.266 1.00 . A A . 9 LYS CG 1 1
1 130 1 1 9 LYS H H 12.465 -12.179 4.543 1.00 . A A . 9 LYS H 1 1
1 131 1 1 9 LYS HA H 11.578 -11.227 7.032 1.00 . A A . 9 LYS HA 1 1
1 132 1 1 9 LYS HB2 H 11.305 -13.560 6.261 1.00 . A A . 9 LYS HB2 1 1
1 133 1 1 9 LYS HB3 H 13.039 -13.805 6.425 1.00 . A A . 9 LYS HB3 1 1
1 134 1 1 9 LYS HD2 H 10.614 -13.253 9.838 1.00 . A A . 9 LYS HD2 1 1
1 135 1 1 9 LYS HD3 H 10.307 -12.365 8.344 1.00 . A A . 9 LYS HD3 1 1
1 136 1 1 9 LYS HE2 H 8.589 -13.968 8.491 1.00 . A A . 9 LYS HE2 1 1
1 137 1 1 9 LYS HE3 H 9.726 -14.605 7.304 1.00 . A A . 9 LYS HE3 1 1
1 138 1 1 9 LYS HG2 H 12.137 -14.736 8.358 1.00 . A A . 9 LYS HG2 1 1
1 139 1 1 9 LYS HG3 H 12.720 -13.152 8.873 1.00 . A A . 9 LYS HG3 1 1
1 140 1 1 9 LYS HZ1 H 9.048 -15.606 9.946 1.00 . A A . 9 LYS HZ1 1 1
1 141 1 1 9 LYS HZ2 H 10.683 -15.700 9.523 1.00 . A A . 9 LYS HZ2 1 1
1 142 1 1 9 LYS HZ3 H 9.515 -16.448 8.555 1.00 . A A . 9 LYS HZ3 1 1
1 143 1 1 9 LYS N N 12.499 -11.450 5.198 1.00 . A A . 9 LYS N 1 1
1 144 1 1 9 LYS NZ N 9.716 -15.619 9.149 1.00 . A A . 9 LYS NZ 1 1
1 145 1 1 9 LYS O O 13.636 -10.892 8.493 1.00 . A A . 9 LYS O 1 1
1 146 1 1 10 THR C C 16.117 -9.634 7.667 1.00 . A A . 10 THR C 1 1
1 147 1 1 10 THR CA C 16.106 -11.102 7.256 1.00 . A A . 10 THR CA 1 1
1 148 1 1 10 THR CB C 17.265 -11.357 6.274 1.00 . A A . 10 THR CB 1 1
1 149 1 1 10 THR CG2 C 18.521 -11.784 7.019 1.00 . A A . 10 THR CG2 1 1
1 150 1 1 10 THR H H 14.799 -11.838 5.763 1.00 . A A . 10 THR H 1 1
1 151 1 1 10 THR HA H 16.265 -11.713 8.134 1.00 . A A . 10 THR HA 1 1
1 152 1 1 10 THR HB H 17.474 -10.440 5.742 1.00 . A A . 10 THR HB 1 1
1 153 1 1 10 THR HG1 H 17.412 -12.265 4.530 1.00 . A A . 10 THR HG1 1 1
1 154 1 1 10 THR HG21 H 19.302 -12.011 6.308 1.00 . A A . 10 THR HG21 1 1
1 155 1 1 10 THR HG22 H 18.308 -12.660 7.612 1.00 . A A . 10 THR HG22 1 1
1 156 1 1 10 THR HG23 H 18.846 -10.982 7.665 1.00 . A A . 10 THR HG23 1 1
1 157 1 1 10 THR N N 14.824 -11.476 6.674 1.00 . A A . 10 THR N 1 1
1 158 1 1 10 THR O O 16.669 -9.275 8.707 1.00 . A A . 10 THR O 1 1
1 159 1 1 10 THR OG1 O 16.895 -12.371 5.333 1.00 . A A . 10 THR OG1 1 1
1 160 1 1 11 ILE C C 14.771 -7.092 8.467 1.00 . A A . 11 ILE C 1 1
1 161 1 1 11 ILE CA C 15.441 -7.361 7.124 1.00 . A A . 11 ILE CA 1 1
1 162 1 1 11 ILE CB C 14.678 -6.604 6.021 1.00 . A A . 11 ILE CB 1 1
1 163 1 1 11 ILE CD1 C 16.709 -6.395 4.501 1.00 . A A . 11 ILE CD1 1 1
1 164 1 1 11 ILE CG1 C 15.291 -6.901 4.651 1.00 . A A . 11 ILE CG1 1 1
1 165 1 1 11 ILE CG2 C 14.689 -5.109 6.300 1.00 . A A . 11 ILE CG2 1 1
1 166 1 1 11 ILE H H 15.082 -9.137 6.031 1.00 . A A . 11 ILE H 1 1
1 167 1 1 11 ILE HA H 16.453 -6.984 7.157 1.00 . A A . 11 ILE HA 1 1
1 168 1 1 11 ILE HB H 13.652 -6.940 6.029 1.00 . A A . 11 ILE HB 1 1
1 169 1 1 11 ILE HD11 H 17.331 -6.832 5.269 1.00 . A A . 11 ILE HD11 1 1
1 170 1 1 11 ILE HD12 H 17.089 -6.670 3.529 1.00 . A A . 11 ILE HD12 1 1
1 171 1 1 11 ILE HD13 H 16.719 -5.319 4.600 1.00 . A A . 11 ILE HD13 1 1
1 172 1 1 11 ILE HG12 H 15.302 -7.967 4.491 1.00 . A A . 11 ILE HG12 1 1
1 173 1 1 11 ILE HG13 H 14.688 -6.432 3.886 1.00 . A A . 11 ILE HG13 1 1
1 174 1 1 11 ILE HG21 H 14.537 -4.569 5.377 1.00 . A A . 11 ILE HG21 1 1
1 175 1 1 11 ILE HG22 H 13.897 -4.866 6.992 1.00 . A A . 11 ILE HG22 1 1
1 176 1 1 11 ILE HG23 H 15.640 -4.829 6.728 1.00 . A A . 11 ILE HG23 1 1
1 177 1 1 11 ILE N N 15.503 -8.790 6.844 1.00 . A A . 11 ILE N 1 1
1 178 1 1 11 ILE O O 15.309 -6.372 9.308 1.00 . A A . 11 ILE O 1 1
1 179 1 1 12 ILE C C 13.717 -7.833 11.113 1.00 . A A . 12 ILE C 1 1
1 180 1 1 12 ILE CA C 12.850 -7.502 9.903 1.00 . A A . 12 ILE CA 1 1
1 181 1 1 12 ILE CB C 11.588 -8.385 9.933 1.00 . A A . 12 ILE CB 1 1
1 182 1 1 12 ILE CD1 C 9.446 -8.928 8.669 1.00 . A A . 12 ILE CD1 1 1
1 183 1 1 12 ILE CG1 C 10.710 -8.098 8.713 1.00 . A A . 12 ILE CG1 1 1
1 184 1 1 12 ILE CG2 C 10.809 -8.152 11.219 1.00 . A A . 12 ILE CG2 1 1
1 185 1 1 12 ILE H H 13.216 -8.238 7.953 1.00 . A A . 12 ILE H 1 1
1 186 1 1 12 ILE HA H 12.543 -6.468 9.965 1.00 . A A . 12 ILE HA 1 1
1 187 1 1 12 ILE HB H 11.898 -9.418 9.910 1.00 . A A . 12 ILE HB 1 1
1 188 1 1 12 ILE HD11 H 9.369 -9.418 7.710 1.00 . A A . 12 ILE HD11 1 1
1 189 1 1 12 ILE HD12 H 9.475 -9.670 9.453 1.00 . A A . 12 ILE HD12 1 1
1 190 1 1 12 ILE HD13 H 8.589 -8.286 8.814 1.00 . A A . 12 ILE HD13 1 1
1 191 1 1 12 ILE HG12 H 10.424 -7.059 8.719 1.00 . A A . 12 ILE HG12 1 1
1 192 1 1 12 ILE HG13 H 11.275 -8.306 7.815 1.00 . A A . 12 ILE HG13 1 1
1 193 1 1 12 ILE HG21 H 10.675 -9.092 11.733 1.00 . A A . 12 ILE HG21 1 1
1 194 1 1 12 ILE HG22 H 11.357 -7.471 11.852 1.00 . A A . 12 ILE HG22 1 1
1 195 1 1 12 ILE HG23 H 9.844 -7.729 10.984 1.00 . A A . 12 ILE HG23 1 1
1 196 1 1 12 ILE N N 13.593 -7.676 8.661 1.00 . A A . 12 ILE N 1 1
1 197 1 1 12 ILE O O 13.756 -7.082 12.086 1.00 . A A . 12 ILE O 1 1
1 198 1 1 13 GLY C C 16.224 -8.278 12.572 1.00 . A A . 13 GLY C 1 1
1 199 1 1 13 GLY CA C 15.272 -9.375 12.140 1.00 . A A . 13 GLY CA 1 1
1 200 1 1 13 GLY H H 14.342 -9.525 10.243 1.00 . A A . 13 GLY H 1 1
1 201 1 1 13 GLY HA2 H 14.655 -9.654 12.981 1.00 . A A . 13 GLY HA2 1 1
1 202 1 1 13 GLY HA3 H 15.848 -10.234 11.828 1.00 . A A . 13 GLY HA3 1 1
1 203 1 1 13 GLY N N 14.413 -8.964 11.044 1.00 . A A . 13 GLY N 1 1
1 204 1 1 13 GLY O O 16.149 -7.788 13.699 1.00 . A A . 13 GLY O 1 1
1 205 1 1 14 VAL C C 17.415 -5.601 12.524 1.00 . A A . 14 VAL C 1 1
1 206 1 1 14 VAL CA C 18.098 -6.846 11.969 1.00 . A A . 14 VAL CA 1 1
1 207 1 1 14 VAL CB C 18.904 -6.459 10.714 1.00 . A A . 14 VAL CB 1 1
1 208 1 1 14 VAL CG1 C 19.933 -5.390 11.049 1.00 . A A . 14 VAL CG1 1 1
1 209 1 1 14 VAL CG2 C 19.573 -7.686 10.113 1.00 . A A . 14 VAL CG2 1 1
1 210 1 1 14 VAL H H 17.136 -8.319 10.793 1.00 . A A . 14 VAL H 1 1
1 211 1 1 14 VAL HA H 18.785 -7.228 12.709 1.00 . A A . 14 VAL HA 1 1
1 212 1 1 14 VAL HB H 18.220 -6.053 9.983 1.00 . A A . 14 VAL HB 1 1
1 213 1 1 14 VAL HG11 H 19.438 -4.436 11.157 1.00 . A A . 14 VAL HG11 1 1
1 214 1 1 14 VAL HG12 H 20.430 -5.646 11.973 1.00 . A A . 14 VAL HG12 1 1
1 215 1 1 14 VAL HG13 H 20.660 -5.330 10.253 1.00 . A A . 14 VAL HG13 1 1
1 216 1 1 14 VAL HG21 H 20.491 -7.391 9.626 1.00 . A A . 14 VAL HG21 1 1
1 217 1 1 14 VAL HG22 H 19.794 -8.396 10.896 1.00 . A A . 14 VAL HG22 1 1
1 218 1 1 14 VAL HG23 H 18.911 -8.140 9.391 1.00 . A A . 14 VAL HG23 1 1
1 219 1 1 14 VAL N N 17.125 -7.891 11.674 1.00 . A A . 14 VAL N 1 1
1 220 1 1 14 VAL O O 17.892 -4.994 13.484 1.00 . A A . 14 VAL O 1 1
1 221 1 1 15 SER C C 15.279 -4.098 13.848 1.00 . A A . 15 SER C 1 1
1 222 1 1 15 SER CA C 15.547 -4.050 12.347 1.00 . A A . 15 SER CA 1 1
1 223 1 1 15 SER CB C 14.225 -3.952 11.584 1.00 . A A . 15 SER CB 1 1
1 224 1 1 15 SER H H 15.965 -5.750 11.156 1.00 . A A . 15 SER H 1 1
1 225 1 1 15 SER HA H 16.145 -3.178 12.127 1.00 . A A . 15 SER HA 1 1
1 226 1 1 15 SER HB2 H 14.382 -4.244 10.556 1.00 . A A . 15 SER HB2 1 1
1 227 1 1 15 SER HB3 H 13.500 -4.612 12.039 1.00 . A A . 15 SER HB3 1 1
1 228 1 1 15 SER HG H 14.438 -2.007 11.489 1.00 . A A . 15 SER HG 1 1
1 229 1 1 15 SER N N 16.295 -5.225 11.915 1.00 . A A . 15 SER N 1 1
1 230 1 1 15 SER O O 15.527 -3.129 14.566 1.00 . A A . 15 SER O 1 1
1 231 1 1 15 SER OG O 13.717 -2.630 11.610 1.00 . A A . 15 SER OG 1 1
1 232 1 1 16 VAL C C 15.733 -5.314 16.579 1.00 . A A . 16 VAL C 1 1
1 233 1 1 16 VAL CA C 14.469 -5.410 15.731 1.00 . A A . 16 VAL CA 1 1
1 234 1 1 16 VAL CB C 13.788 -6.766 15.996 1.00 . A A . 16 VAL CB 1 1
1 235 1 1 16 VAL CG1 C 13.235 -6.819 17.412 1.00 . A A . 16 VAL CG1 1 1
1 236 1 1 16 VAL CG2 C 12.689 -7.018 14.975 1.00 . A A . 16 VAL CG2 1 1
1 237 1 1 16 VAL H H 14.595 -5.970 13.694 1.00 . A A . 16 VAL H 1 1
1 238 1 1 16 VAL HA H 13.788 -4.625 16.028 1.00 . A A . 16 VAL HA 1 1
1 239 1 1 16 VAL HB H 14.530 -7.544 15.893 1.00 . A A . 16 VAL HB 1 1
1 240 1 1 16 VAL HG11 H 13.661 -6.015 17.994 1.00 . A A . 16 VAL HG11 1 1
1 241 1 1 16 VAL HG12 H 12.161 -6.716 17.383 1.00 . A A . 16 VAL HG12 1 1
1 242 1 1 16 VAL HG13 H 13.494 -7.766 17.863 1.00 . A A . 16 VAL HG13 1 1
1 243 1 1 16 VAL HG21 H 12.376 -6.078 14.545 1.00 . A A . 16 VAL HG21 1 1
1 244 1 1 16 VAL HG22 H 13.063 -7.664 14.194 1.00 . A A . 16 VAL HG22 1 1
1 245 1 1 16 VAL HG23 H 11.848 -7.489 15.460 1.00 . A A . 16 VAL HG23 1 1
1 246 1 1 16 VAL N N 14.770 -5.233 14.316 1.00 . A A . 16 VAL N 1 1
1 247 1 1 16 VAL O O 15.737 -4.685 17.638 1.00 . A A . 16 VAL O 1 1
1 248 1 1 17 LEU C C 18.546 -4.496 17.066 1.00 . A A . 17 LEU C 1 1
1 249 1 1 17 LEU CA C 18.076 -5.926 16.819 1.00 . A A . 17 LEU CA 1 1
1 250 1 1 17 LEU CB C 19.137 -6.693 16.027 1.00 . A A . 17 LEU CB 1 1
1 251 1 1 17 LEU CD1 C 20.030 -8.859 15.135 1.00 . A A . 17 LEU CD1 1 1
1 252 1 1 17 LEU CD2 C 19.438 -8.656 17.557 1.00 . A A . 17 LEU CD2 1 1
1 253 1 1 17 LEU CG C 19.088 -8.217 16.143 1.00 . A A . 17 LEU CG 1 1
1 254 1 1 17 LEU H H 16.739 -6.425 15.256 1.00 . A A . 17 LEU H 1 1
1 255 1 1 17 LEU HA H 17.927 -6.413 17.772 1.00 . A A . 17 LEU HA 1 1
1 256 1 1 17 LEU HB2 H 19.021 -6.437 14.986 1.00 . A A . 17 LEU HB2 1 1
1 257 1 1 17 LEU HB3 H 20.107 -6.365 16.372 1.00 . A A . 17 LEU HB3 1 1
1 258 1 1 17 LEU HD11 H 20.712 -8.114 14.755 1.00 . A A . 17 LEU HD11 1 1
1 259 1 1 17 LEU HD12 H 19.456 -9.272 14.319 1.00 . A A . 17 LEU HD12 1 1
1 260 1 1 17 LEU HD13 H 20.589 -9.648 15.617 1.00 . A A . 17 LEU HD13 1 1
1 261 1 1 17 LEU HD21 H 19.642 -9.717 17.564 1.00 . A A . 17 LEU HD21 1 1
1 262 1 1 17 LEU HD22 H 18.608 -8.445 18.215 1.00 . A A . 17 LEU HD22 1 1
1 263 1 1 17 LEU HD23 H 20.312 -8.119 17.895 1.00 . A A . 17 LEU HD23 1 1
1 264 1 1 17 LEU HG H 18.085 -8.557 15.925 1.00 . A A . 17 LEU HG 1 1
1 265 1 1 17 LEU N N 16.804 -5.941 16.105 1.00 . A A . 17 LEU N 1 1
1 266 1 1 17 LEU O O 19.052 -4.175 18.142 1.00 . A A . 17 LEU O 1 1
1 267 1 1 18 SER C C 17.843 -1.475 17.099 1.00 . A A . 18 SER C 1 1
1 268 1 1 18 SER CA C 18.780 -2.244 16.172 1.00 . A A . 18 SER CA 1 1
1 269 1 1 18 SER CB C 18.800 -1.588 14.790 1.00 . A A . 18 SER CB 1 1
1 270 1 1 18 SER H H 17.963 -3.956 15.231 1.00 . A A . 18 SER H 1 1
1 271 1 1 18 SER HA H 19.777 -2.221 16.587 1.00 . A A . 18 SER HA 1 1
1 272 1 1 18 SER HB2 H 18.239 -0.667 14.823 1.00 . A A . 18 SER HB2 1 1
1 273 1 1 18 SER HB3 H 19.822 -1.378 14.509 1.00 . A A . 18 SER HB3 1 1
1 274 1 1 18 SER HG H 17.964 -1.919 13.049 1.00 . A A . 18 SER HG 1 1
1 275 1 1 18 SER N N 18.373 -3.640 16.064 1.00 . A A . 18 SER N 1 1
1 276 1 1 18 SER O O 18.256 -0.531 17.773 1.00 . A A . 18 SER O 1 1
1 277 1 1 18 SER OG O 18.223 -2.438 13.814 1.00 . A A . 18 SER OG 1 1
1 278 1 1 19 VAL C C 15.924 -1.401 19.448 1.00 . A A . 19 VAL C 1 1
1 279 1 1 19 VAL CA C 15.583 -1.238 17.971 1.00 . A A . 19 VAL CA 1 1
1 280 1 1 19 VAL CB C 14.175 -1.806 17.715 1.00 . A A . 19 VAL CB 1 1
1 281 1 1 19 VAL CG1 C 13.164 -1.176 18.661 1.00 . A A . 19 VAL CG1 1 1
1 282 1 1 19 VAL CG2 C 13.768 -1.589 16.265 1.00 . A A . 19 VAL CG2 1 1
1 283 1 1 19 VAL H H 16.311 -2.644 16.567 1.00 . A A . 19 VAL H 1 1
1 284 1 1 19 VAL HA H 15.573 -0.185 17.728 1.00 . A A . 19 VAL HA 1 1
1 285 1 1 19 VAL HB H 14.198 -2.869 17.904 1.00 . A A . 19 VAL HB 1 1
1 286 1 1 19 VAL HG11 H 12.171 -1.509 18.399 1.00 . A A . 19 VAL HG11 1 1
1 287 1 1 19 VAL HG12 H 13.389 -1.470 19.676 1.00 . A A . 19 VAL HG12 1 1
1 288 1 1 19 VAL HG13 H 13.215 -0.100 18.577 1.00 . A A . 19 VAL HG13 1 1
1 289 1 1 19 VAL HG21 H 14.602 -1.177 15.716 1.00 . A A . 19 VAL HG21 1 1
1 290 1 1 19 VAL HG22 H 13.479 -2.533 15.826 1.00 . A A . 19 VAL HG22 1 1
1 291 1 1 19 VAL HG23 H 12.936 -0.903 16.223 1.00 . A A . 19 VAL HG23 1 1
1 292 1 1 19 VAL N N 16.579 -1.886 17.127 1.00 . A A . 19 VAL N 1 1
1 293 1 1 19 VAL O O 16.045 -0.418 20.181 1.00 . A A . 19 VAL O 1 1
1 294 1 1 20 LEU C C 17.752 -2.331 21.653 1.00 . A A . 20 LEU C 1 1
1 295 1 1 20 LEU CA C 16.407 -2.941 21.270 1.00 . A A . 20 LEU CA 1 1
1 296 1 1 20 LEU CB C 16.436 -4.453 21.500 1.00 . A A . 20 LEU CB 1 1
1 297 1 1 20 LEU CD1 C 18.598 -5.638 21.044 1.00 . A A . 20 LEU CD1 1 1
1 298 1 1 20 LEU CD2 C 16.464 -6.522 20.086 1.00 . A A . 20 LEU CD2 1 1
1 299 1 1 20 LEU CG C 17.233 -5.271 20.483 1.00 . A A . 20 LEU CG 1 1
1 300 1 1 20 LEU H H 15.970 -3.389 19.249 1.00 . A A . 20 LEU H 1 1
1 301 1 1 20 LEU HA H 15.638 -2.505 21.891 1.00 . A A . 20 LEU HA 1 1
1 302 1 1 20 LEU HB2 H 16.864 -4.631 22.475 1.00 . A A . 20 LEU HB2 1 1
1 303 1 1 20 LEU HB3 H 15.416 -4.809 21.486 1.00 . A A . 20 LEU HB3 1 1
1 304 1 1 20 LEU HD11 H 18.923 -4.870 21.729 1.00 . A A . 20 LEU HD11 1 1
1 305 1 1 20 LEU HD12 H 19.308 -5.724 20.235 1.00 . A A . 20 LEU HD12 1 1
1 306 1 1 20 LEU HD13 H 18.531 -6.582 21.566 1.00 . A A . 20 LEU HD13 1 1
1 307 1 1 20 LEU HD21 H 16.084 -7.008 20.973 1.00 . A A . 20 LEU HD21 1 1
1 308 1 1 20 LEU HD22 H 17.123 -7.198 19.560 1.00 . A A . 20 LEU HD22 1 1
1 309 1 1 20 LEU HD23 H 15.639 -6.250 19.444 1.00 . A A . 20 LEU HD23 1 1
1 310 1 1 20 LEU HG H 17.387 -4.676 19.593 1.00 . A A . 20 LEU HG 1 1
1 311 1 1 20 LEU N N 16.079 -2.648 19.879 1.00 . A A . 20 LEU N 1 1
1 312 1 1 20 LEU O O 17.870 -1.654 22.674 1.00 . A A . 20 LEU O 1 1
1 313 1 1 21 VAL C C 20.051 -0.552 21.383 1.00 . A A . 21 VAL C 1 1
1 314 1 1 21 VAL CA C 20.099 -2.045 21.074 1.00 . A A . 21 VAL CA 1 1
1 315 1 1 21 VAL CB C 21.029 -2.278 19.868 1.00 . A A . 21 VAL CB 1 1
1 316 1 1 21 VAL CG1 C 22.281 -1.424 19.986 1.00 . A A . 21 VAL CG1 1 1
1 317 1 1 21 VAL CG2 C 21.387 -3.752 19.751 1.00 . A A . 21 VAL CG2 1 1
1 318 1 1 21 VAL H H 18.606 -3.119 20.026 1.00 . A A . 21 VAL H 1 1
1 319 1 1 21 VAL HA H 20.510 -2.566 21.926 1.00 . A A . 21 VAL HA 1 1
1 320 1 1 21 VAL HB H 20.503 -1.985 18.971 1.00 . A A . 21 VAL HB 1 1
1 321 1 1 21 VAL HG11 H 22.695 -1.528 20.979 1.00 . A A . 21 VAL HG11 1 1
1 322 1 1 21 VAL HG12 H 23.008 -1.747 19.256 1.00 . A A . 21 VAL HG12 1 1
1 323 1 1 21 VAL HG13 H 22.029 -0.389 19.810 1.00 . A A . 21 VAL HG13 1 1
1 324 1 1 21 VAL HG21 H 22.413 -3.897 20.057 1.00 . A A . 21 VAL HG21 1 1
1 325 1 1 21 VAL HG22 H 20.736 -4.334 20.387 1.00 . A A . 21 VAL HG22 1 1
1 326 1 1 21 VAL HG23 H 21.268 -4.072 18.726 1.00 . A A . 21 VAL HG23 1 1
1 327 1 1 21 VAL N N 18.763 -2.573 20.824 1.00 . A A . 21 VAL N 1 1
1 328 1 1 21 VAL O O 20.440 -0.119 22.467 1.00 . A A . 21 VAL O 1 1
1 329 1 1 22 VAL C C 18.748 2.027 21.887 1.00 . A A . 22 VAL C 1 1
1 330 1 1 22 VAL CA C 19.469 1.675 20.591 1.00 . A A . 22 VAL CA 1 1
1 331 1 1 22 VAL CB C 18.727 2.328 19.410 1.00 . A A . 22 VAL CB 1 1
1 332 1 1 22 VAL CG1 C 18.552 3.820 19.648 1.00 . A A . 22 VAL CG1 1 1
1 333 1 1 22 VAL CG2 C 19.470 2.072 18.107 1.00 . A A . 22 VAL CG2 1 1
1 334 1 1 22 VAL H H 19.275 -0.174 19.579 1.00 . A A . 22 VAL H 1 1
1 335 1 1 22 VAL HA H 20.471 2.078 20.627 1.00 . A A . 22 VAL HA 1 1
1 336 1 1 22 VAL HB H 17.747 1.881 19.335 1.00 . A A . 22 VAL HB 1 1
1 337 1 1 22 VAL HG11 H 17.722 3.982 20.321 1.00 . A A . 22 VAL HG11 1 1
1 338 1 1 22 VAL HG12 H 19.454 4.224 20.084 1.00 . A A . 22 VAL HG12 1 1
1 339 1 1 22 VAL HG13 H 18.353 4.314 18.709 1.00 . A A . 22 VAL HG13 1 1
1 340 1 1 22 VAL HG21 H 19.984 1.124 18.168 1.00 . A A . 22 VAL HG21 1 1
1 341 1 1 22 VAL HG22 H 18.765 2.046 17.289 1.00 . A A . 22 VAL HG22 1 1
1 342 1 1 22 VAL HG23 H 20.187 2.861 17.940 1.00 . A A . 22 VAL HG23 1 1
1 343 1 1 22 VAL N N 19.570 0.230 20.422 1.00 . A A . 22 VAL N 1 1
1 344 1 1 22 VAL O O 19.244 2.816 22.691 1.00 . A A . 22 VAL O 1 1
1 345 1 1 23 SER C C 17.609 1.452 24.541 1.00 . A A . 23 SER C 1 1
1 346 1 1 23 SER CA C 16.782 1.690 23.282 1.00 . A A . 23 SER CA 1 1
1 347 1 1 23 SER CB C 15.540 0.795 23.297 1.00 . A A . 23 SER CB 1 1
1 348 1 1 23 SER H H 17.231 0.816 21.406 1.00 . A A . 23 SER H 1 1
1 349 1 1 23 SER HA H 16.470 2.723 23.261 1.00 . A A . 23 SER HA 1 1
1 350 1 1 23 SER HB2 H 15.120 0.750 22.304 1.00 . A A . 23 SER HB2 1 1
1 351 1 1 23 SER HB3 H 15.820 -0.198 23.616 1.00 . A A . 23 SER HB3 1 1
1 352 1 1 23 SER HG H 14.186 2.109 23.826 1.00 . A A . 23 SER HG 1 1
1 353 1 1 23 SER N N 17.574 1.436 22.084 1.00 . A A . 23 SER N 1 1
1 354 1 1 23 SER O O 17.659 2.297 25.435 1.00 . A A . 23 SER O 1 1
1 355 1 1 23 SER OG O 14.559 1.301 24.186 1.00 . A A . 23 SER OG 1 1
1 356 1 1 24 VAL C C 20.092 1.046 26.064 1.00 . A A . 24 VAL C 1 1
1 357 1 1 24 VAL CA C 19.086 -0.057 25.753 1.00 . A A . 24 VAL CA 1 1
1 358 1 1 24 VAL CB C 19.845 -1.377 25.516 1.00 . A A . 24 VAL CB 1 1
1 359 1 1 24 VAL CG1 C 20.738 -1.700 26.704 1.00 . A A . 24 VAL CG1 1 1
1 360 1 1 24 VAL CG2 C 18.868 -2.512 25.248 1.00 . A A . 24 VAL CG2 1 1
1 361 1 1 24 VAL H H 18.181 -0.340 23.861 1.00 . A A . 24 VAL H 1 1
1 362 1 1 24 VAL HA H 18.436 -0.189 26.605 1.00 . A A . 24 VAL HA 1 1
1 363 1 1 24 VAL HB H 20.472 -1.256 24.645 1.00 . A A . 24 VAL HB 1 1
1 364 1 1 24 VAL HG11 H 20.709 -2.763 26.896 1.00 . A A . 24 VAL HG11 1 1
1 365 1 1 24 VAL HG12 H 21.752 -1.399 26.486 1.00 . A A . 24 VAL HG12 1 1
1 366 1 1 24 VAL HG13 H 20.384 -1.168 27.575 1.00 . A A . 24 VAL HG13 1 1
1 367 1 1 24 VAL HG21 H 17.861 -2.122 25.230 1.00 . A A . 24 VAL HG21 1 1
1 368 1 1 24 VAL HG22 H 19.096 -2.965 24.294 1.00 . A A . 24 VAL HG22 1 1
1 369 1 1 24 VAL HG23 H 18.954 -3.253 26.028 1.00 . A A . 24 VAL HG23 1 1
1 370 1 1 24 VAL N N 18.259 0.293 24.605 1.00 . A A . 24 VAL N 1 1
1 371 1 1 24 VAL O O 20.168 1.531 27.192 1.00 . A A . 24 VAL O 1 1
1 372 1 1 25 VAL C C 21.256 3.730 25.857 1.00 . A A . 25 VAL C 1 1
1 373 1 1 25 VAL CA C 21.863 2.486 25.218 1.00 . A A . 25 VAL CA 1 1
1 374 1 1 25 VAL CB C 22.497 2.873 23.869 1.00 . A A . 25 VAL CB 1 1
1 375 1 1 25 VAL CG1 C 23.479 4.020 24.050 1.00 . A A . 25 VAL CG1 1 1
1 376 1 1 25 VAL CG2 C 23.179 1.669 23.236 1.00 . A A . 25 VAL CG2 1 1
1 377 1 1 25 VAL H H 20.754 1.014 24.177 1.00 . A A . 25 VAL H 1 1
1 378 1 1 25 VAL HA H 22.642 2.105 25.862 1.00 . A A . 25 VAL HA 1 1
1 379 1 1 25 VAL HB H 21.710 3.203 23.206 1.00 . A A . 25 VAL HB 1 1
1 380 1 1 25 VAL HG11 H 22.945 4.906 24.359 1.00 . A A . 25 VAL HG11 1 1
1 381 1 1 25 VAL HG12 H 24.207 3.755 24.802 1.00 . A A . 25 VAL HG12 1 1
1 382 1 1 25 VAL HG13 H 23.983 4.213 23.114 1.00 . A A . 25 VAL HG13 1 1
1 383 1 1 25 VAL HG21 H 22.831 1.551 22.221 1.00 . A A . 25 VAL HG21 1 1
1 384 1 1 25 VAL HG22 H 24.249 1.822 23.234 1.00 . A A . 25 VAL HG22 1 1
1 385 1 1 25 VAL HG23 H 22.944 0.782 23.805 1.00 . A A . 25 VAL HG23 1 1
1 386 1 1 25 VAL N N 20.862 1.438 25.054 1.00 . A A . 25 VAL N 1 1
1 387 1 1 25 VAL O O 21.753 4.226 26.868 1.00 . A A . 25 VAL O 1 1
1 388 1 1 26 ALA C C 19.192 5.269 27.260 1.00 . A A . 26 ALA C 1 1
1 389 1 1 26 ALA CA C 19.501 5.414 25.774 1.00 . A A . 26 ALA CA 1 1
1 390 1 1 26 ALA CB C 18.224 5.673 24.990 1.00 . A A . 26 ALA CB 1 1
1 391 1 1 26 ALA H H 19.829 3.789 24.459 1.00 . A A . 26 ALA H 1 1
1 392 1 1 26 ALA HA H 20.158 6.260 25.634 1.00 . A A . 26 ALA HA 1 1
1 393 1 1 26 ALA HB1 H 18.247 6.674 24.585 1.00 . A A . 26 ALA HB1 1 1
1 394 1 1 26 ALA HB2 H 18.146 4.960 24.183 1.00 . A A . 26 ALA HB2 1 1
1 395 1 1 26 ALA HB3 H 17.372 5.569 25.645 1.00 . A A . 26 ALA HB3 1 1
1 396 1 1 26 ALA N N 20.178 4.229 25.262 1.00 . A A . 26 ALA N 1 1
1 397 1 1 26 ALA O O 19.308 6.227 28.025 1.00 . A A . 26 ALA O 1 1
1 398 1 1 27 VAL C C 19.729 3.748 29.918 1.00 . A A . 27 VAL C 1 1
1 399 1 1 27 VAL CA C 18.471 3.796 29.059 1.00 . A A . 27 VAL CA 1 1
1 400 1 1 27 VAL CB C 17.708 2.466 29.210 1.00 . A A . 27 VAL CB 1 1
1 401 1 1 27 VAL CG1 C 17.387 2.198 30.672 1.00 . A A . 27 VAL CG1 1 1
1 402 1 1 27 VAL CG2 C 16.440 2.482 28.371 1.00 . A A . 27 VAL CG2 1 1
1 403 1 1 27 VAL H H 18.724 3.342 27.007 1.00 . A A . 27 VAL H 1 1
1 404 1 1 27 VAL HA H 17.835 4.594 29.414 1.00 . A A . 27 VAL HA 1 1
1 405 1 1 27 VAL HB H 18.342 1.668 28.852 1.00 . A A . 27 VAL HB 1 1
1 406 1 1 27 VAL HG11 H 16.431 1.701 30.745 1.00 . A A . 27 VAL HG11 1 1
1 407 1 1 27 VAL HG12 H 18.154 1.570 31.101 1.00 . A A . 27 VAL HG12 1 1
1 408 1 1 27 VAL HG13 H 17.346 3.135 31.209 1.00 . A A . 27 VAL HG13 1 1
1 409 1 1 27 VAL HG21 H 15.582 2.351 29.014 1.00 . A A . 27 VAL HG21 1 1
1 410 1 1 27 VAL HG22 H 16.361 3.428 27.854 1.00 . A A . 27 VAL HG22 1 1
1 411 1 1 27 VAL HG23 H 16.475 1.680 27.649 1.00 . A A . 27 VAL HG23 1 1
1 412 1 1 27 VAL N N 18.797 4.066 27.664 1.00 . A A . 27 VAL N 1 1
1 413 1 1 27 VAL O O 19.785 4.348 30.992 1.00 . A A . 27 VAL O 1 1
1 414 1 1 28 LEU C C 22.520 4.271 30.593 1.00 . A A . 28 LEU C 1 1
1 415 1 1 28 LEU CA C 22.000 2.904 30.162 1.00 . A A . 28 LEU CA 1 1
1 416 1 1 28 LEU CB C 23.042 2.200 29.291 1.00 . A A . 28 LEU CB 1 1
1 417 1 1 28 LEU CD1 C 23.556 0.132 27.972 1.00 . A A . 28 LEU CD1 1 1
1 418 1 1 28 LEU CD2 C 23.719 0.093 30.468 1.00 . A A . 28 LEU CD2 1 1
1 419 1 1 28 LEU CG C 22.979 0.673 29.271 1.00 . A A . 28 LEU CG 1 1
1 420 1 1 28 LEU H H 20.636 2.575 28.577 1.00 . A A . 28 LEU H 1 1
1 421 1 1 28 LEU HA H 21.817 2.307 31.043 1.00 . A A . 28 LEU HA 1 1
1 422 1 1 28 LEU HB2 H 22.916 2.550 28.278 1.00 . A A . 28 LEU HB2 1 1
1 423 1 1 28 LEU HB3 H 24.020 2.488 29.650 1.00 . A A . 28 LEU HB3 1 1
1 424 1 1 28 LEU HD11 H 24.463 0.666 27.731 1.00 . A A . 28 LEU HD11 1 1
1 425 1 1 28 LEU HD12 H 22.838 0.264 27.177 1.00 . A A . 28 LEU HD12 1 1
1 426 1 1 28 LEU HD13 H 23.777 -0.919 28.087 1.00 . A A . 28 LEU HD13 1 1
1 427 1 1 28 LEU HD21 H 23.111 0.203 31.354 1.00 . A A . 28 LEU HD21 1 1
1 428 1 1 28 LEU HD22 H 24.652 0.620 30.604 1.00 . A A . 28 LEU HD22 1 1
1 429 1 1 28 LEU HD23 H 23.918 -0.954 30.295 1.00 . A A . 28 LEU HD23 1 1
1 430 1 1 28 LEU HG H 21.946 0.360 29.332 1.00 . A A . 28 LEU HG 1 1
1 431 1 1 28 LEU N N 20.739 3.030 29.438 1.00 . A A . 28 LEU N 1 1
1 432 1 1 28 LEU O O 22.860 4.479 31.758 1.00 . A A . 28 LEU O 1 1
1 433 1 1 29 VAL C C 22.092 7.289 30.856 1.00 . A A . 29 VAL C 1 1
1 434 1 1 29 VAL CA C 23.051 6.552 29.928 1.00 . A A . 29 VAL CA 1 1
1 435 1 1 29 VAL CB C 23.226 7.368 28.634 1.00 . A A . 29 VAL CB 1 1
1 436 1 1 29 VAL CG1 C 23.905 8.697 28.927 1.00 . A A . 29 VAL CG1 1 1
1 437 1 1 29 VAL CG2 C 24.014 6.572 27.605 1.00 . A A . 29 VAL CG2 1 1
1 438 1 1 29 VAL H H 22.291 4.977 28.736 1.00 . A A . 29 VAL H 1 1
1 439 1 1 29 VAL HA H 24.015 6.473 30.411 1.00 . A A . 29 VAL HA 1 1
1 440 1 1 29 VAL HB H 22.246 7.572 28.227 1.00 . A A . 29 VAL HB 1 1
1 441 1 1 29 VAL HG11 H 23.399 9.186 29.747 1.00 . A A . 29 VAL HG11 1 1
1 442 1 1 29 VAL HG12 H 24.937 8.523 29.193 1.00 . A A . 29 VAL HG12 1 1
1 443 1 1 29 VAL HG13 H 23.860 9.325 28.050 1.00 . A A . 29 VAL HG13 1 1
1 444 1 1 29 VAL HG21 H 24.976 6.305 28.018 1.00 . A A . 29 VAL HG21 1 1
1 445 1 1 29 VAL HG22 H 23.470 5.674 27.349 1.00 . A A . 29 VAL HG22 1 1
1 446 1 1 29 VAL HG23 H 24.157 7.171 26.718 1.00 . A A . 29 VAL HG23 1 1
1 447 1 1 29 VAL N N 22.576 5.203 29.646 1.00 . A A . 29 VAL N 1 1
1 448 1 1 29 VAL O O 22.516 7.960 31.798 1.00 . A A . 29 VAL O 1 1
1 449 1 1 30 TYR C C 20.018 7.568 32.879 1.00 . A A . 30 TYR C 1 1
1 450 1 1 30 TYR CA C 19.778 7.817 31.393 1.00 . A A . 30 TYR CA 1 1
1 451 1 1 30 TYR CB C 18.387 7.320 30.998 1.00 . A A . 30 TYR CB 1 1
1 452 1 1 30 TYR CD1 C 16.216 8.526 31.456 1.00 . A A . 30 TYR CD1 1 1
1 453 1 1 30 TYR CD2 C 17.647 9.390 29.756 1.00 . A A . 30 TYR CD2 1 1
1 454 1 1 30 TYR CE1 C 15.310 9.541 31.215 1.00 . A A . 30 TYR CE1 1 1
1 455 1 1 30 TYR CE2 C 16.747 10.409 29.510 1.00 . A A . 30 TYR CE2 1 1
1 456 1 1 30 TYR CG C 17.399 8.433 30.732 1.00 . A A . 30 TYR CG 1 1
1 457 1 1 30 TYR CZ C 15.580 10.480 30.242 1.00 . A A . 30 TYR CZ 1 1
1 458 1 1 30 TYR H H 20.523 6.614 29.819 1.00 . A A . 30 TYR H 1 1
1 459 1 1 30 TYR HA H 19.837 8.879 31.204 1.00 . A A . 30 TYR HA 1 1
1 460 1 1 30 TYR HB2 H 18.465 6.725 30.101 1.00 . A A . 30 TYR HB2 1 1
1 461 1 1 30 TYR HB3 H 17.991 6.708 31.796 1.00 . A A . 30 TYR HB3 1 1
1 462 1 1 30 TYR HD1 H 16.008 7.789 32.218 1.00 . A A . 30 TYR HD1 1 1
1 463 1 1 30 TYR HD2 H 18.561 9.331 29.184 1.00 . A A . 30 TYR HD2 1 1
1 464 1 1 30 TYR HE1 H 14.396 9.598 31.789 1.00 . A A . 30 TYR HE1 1 1
1 465 1 1 30 TYR HE2 H 16.958 11.144 28.747 1.00 . A A . 30 TYR HE2 1 1
1 466 1 1 30 TYR HH H 13.835 11.116 29.746 1.00 . A A . 30 TYR HH 1 1
1 467 1 1 30 TYR N N 20.799 7.161 30.584 1.00 . A A . 30 TYR N 1 1
1 468 1 1 30 TYR O O 19.866 8.468 33.704 1.00 . A A . 30 TYR O 1 1
1 469 1 1 30 TYR OH O 14.681 11.493 29.999 1.00 . A A . 30 TYR OH 1 1
1 470 1 1 31 LYS C C 22.104 6.265 34.975 1.00 . A A . 31 LYS C 1 1
1 471 1 1 31 LYS CA C 20.657 5.966 34.597 1.00 . A A . 31 LYS CA 1 1
1 472 1 1 31 LYS CB C 20.358 4.481 34.815 1.00 . A A . 31 LYS CB 1 1
1 473 1 1 31 LYS CD C 18.939 2.506 34.188 1.00 . A A . 31 LYS CD 1 1
1 474 1 1 31 LYS CE C 17.498 2.069 34.400 1.00 . A A . 31 LYS CE 1 1
1 475 1 1 31 LYS CG C 19.064 4.020 34.166 1.00 . A A . 31 LYS CG 1 1
1 476 1 1 31 LYS H H 20.498 5.662 32.508 1.00 . A A . 31 LYS H 1 1
1 477 1 1 31 LYS HA H 20.005 6.552 35.227 1.00 . A A . 31 LYS HA 1 1
1 478 1 1 31 LYS HB2 H 21.170 3.899 34.404 1.00 . A A . 31 LYS HB2 1 1
1 479 1 1 31 LYS HB3 H 20.292 4.291 35.876 1.00 . A A . 31 LYS HB3 1 1
1 480 1 1 31 LYS HD2 H 19.288 2.111 33.245 1.00 . A A . 31 LYS HD2 1 1
1 481 1 1 31 LYS HD3 H 19.547 2.114 34.991 1.00 . A A . 31 LYS HD3 1 1
1 482 1 1 31 LYS HE2 H 17.219 2.278 35.422 1.00 . A A . 31 LYS HE2 1 1
1 483 1 1 31 LYS HE3 H 16.863 2.631 33.731 1.00 . A A . 31 LYS HE3 1 1
1 484 1 1 31 LYS HG2 H 18.231 4.447 34.704 1.00 . A A . 31 LYS HG2 1 1
1 485 1 1 31 LYS HG3 H 19.045 4.359 33.141 1.00 . A A . 31 LYS HG3 1 1
1 486 1 1 31 LYS HZ1 H 16.328 0.341 34.317 1.00 . A A . 31 LYS HZ1 1 1
1 487 1 1 31 LYS HZ2 H 17.937 0.058 34.754 1.00 . A A . 31 LYS HZ2 1 1
1 488 1 1 31 LYS HZ3 H 17.545 0.400 33.144 1.00 . A A . 31 LYS HZ3 1 1
1 489 1 1 31 LYS N N 20.394 6.338 33.212 1.00 . A A . 31 LYS N 1 1
1 490 1 1 31 LYS NZ N 17.314 0.615 34.135 1.00 . A A . 31 LYS NZ 1 1
1 491 1 1 31 LYS O O 22.370 6.930 35.977 1.00 . A A . 31 LYS O 1 1
1 492 1 1 32 PHE C C 24.750 7.465 34.653 1.00 . A A . 32 PHE C 1 1
1 493 1 1 32 PHE CA C 24.457 5.987 34.416 1.00 . A A . 32 PHE CA 1 1
1 494 1 1 32 PHE CB C 25.287 5.473 33.238 1.00 . A A . 32 PHE CB 1 1
1 495 1 1 32 PHE CD1 C 24.609 3.084 33.599 1.00 . A A . 32 PHE CD1 1 1
1 496 1 1 32 PHE CD2 C 26.897 3.553 33.122 1.00 . A A . 32 PHE CD2 1 1
1 497 1 1 32 PHE CE1 C 24.897 1.735 33.677 1.00 . A A . 32 PHE CE1 1 1
1 498 1 1 32 PHE CE2 C 27.192 2.204 33.197 1.00 . A A . 32 PHE CE2 1 1
1 499 1 1 32 PHE CG C 25.604 4.008 33.321 1.00 . A A . 32 PHE CG 1 1
1 500 1 1 32 PHE CZ C 26.191 1.294 33.476 1.00 . A A . 32 PHE CZ 1 1
1 501 1 1 32 PHE H H 22.762 5.250 33.383 1.00 . A A . 32 PHE H 1 1
1 502 1 1 32 PHE HA H 24.724 5.432 35.302 1.00 . A A . 32 PHE HA 1 1
1 503 1 1 32 PHE HB2 H 24.741 5.642 32.322 1.00 . A A . 32 PHE HB2 1 1
1 504 1 1 32 PHE HB3 H 26.220 6.015 33.201 1.00 . A A . 32 PHE HB3 1 1
1 505 1 1 32 PHE HD1 H 23.596 3.428 33.757 1.00 . A A . 32 PHE HD1 1 1
1 506 1 1 32 PHE HD2 H 27.681 4.263 32.905 1.00 . A A . 32 PHE HD2 1 1
1 507 1 1 32 PHE HE1 H 24.112 1.026 33.895 1.00 . A A . 32 PHE HE1 1 1
1 508 1 1 32 PHE HE2 H 28.204 1.863 33.041 1.00 . A A . 32 PHE HE2 1 1
1 509 1 1 32 PHE HZ H 26.418 0.241 33.535 1.00 . A A . 32 PHE HZ 1 1
1 510 1 1 32 PHE N N 23.036 5.772 34.166 1.00 . A A . 32 PHE N 1 1
1 511 1 1 32 PHE O O 25.736 7.818 35.300 1.00 . A A . 32 PHE O 1 1
1 512 1 1 33 TYR C C 22.978 10.346 35.191 1.00 . A A . 33 TYR C 1 1
1 513 1 1 33 TYR CA C 24.052 9.766 34.276 1.00 . A A . 33 TYR CA 1 1
1 514 1 1 33 TYR CB C 24.000 10.452 32.910 1.00 . A A . 33 TYR CB 1 1
1 515 1 1 33 TYR CD1 C 25.672 8.991 31.707 1.00 . A A . 33 TYR CD1 1 1
1 516 1 1 33 TYR CD2 C 26.022 11.349 31.692 1.00 . A A . 33 TYR CD2 1 1
1 517 1 1 33 TYR CE1 C 26.817 8.812 30.956 1.00 . A A . 33 TYR CE1 1 1
1 518 1 1 33 TYR CE2 C 27.168 11.179 30.940 1.00 . A A . 33 TYR CE2 1 1
1 519 1 1 33 TYR CG C 25.254 10.261 32.088 1.00 . A A . 33 TYR CG 1 1
1 520 1 1 33 TYR CZ C 27.562 9.908 30.575 1.00 . A A . 33 TYR CZ 1 1
1 521 1 1 33 TYR H H 23.119 7.983 33.621 1.00 . A A . 33 TYR H 1 1
1 522 1 1 33 TYR HA H 25.021 9.943 34.720 1.00 . A A . 33 TYR HA 1 1
1 523 1 1 33 TYR HB2 H 23.171 10.054 32.346 1.00 . A A . 33 TYR HB2 1 1
1 524 1 1 33 TYR HB3 H 23.855 11.513 33.053 1.00 . A A . 33 TYR HB3 1 1
1 525 1 1 33 TYR HD1 H 25.087 8.134 32.007 1.00 . A A . 33 TYR HD1 1 1
1 526 1 1 33 TYR HD2 H 25.711 12.343 31.980 1.00 . A A . 33 TYR HD2 1 1
1 527 1 1 33 TYR HE1 H 27.126 7.817 30.670 1.00 . A A . 33 TYR HE1 1 1
1 528 1 1 33 TYR HE2 H 27.751 12.037 30.642 1.00 . A A . 33 TYR HE2 1 1
1 529 1 1 33 TYR HH H 29.471 9.969 30.355 1.00 . A A . 33 TYR HH 1 1
1 530 1 1 33 TYR N N 23.886 8.325 34.125 1.00 . A A . 33 TYR N 1 1
1 531 1 1 33 TYR O O 23.278 11.074 36.137 1.00 . A A . 33 TYR O 1 1
1 532 1 1 33 TYR OH O 28.704 9.735 29.827 1.00 . A A . 33 TYR OH 1 1
1 533 1 1 34 PHE C C 19.915 9.355 36.429 1.00 . A A . 34 PHE C 1 1
1 534 1 1 34 PHE CA C 20.602 10.504 35.697 1.00 . A A . 34 PHE CA 1 1
1 535 1 1 34 PHE CB C 19.594 11.230 34.805 1.00 . A A . 34 PHE CB 1 1
1 536 1 1 34 PHE CD1 C 20.745 11.742 32.634 1.00 . A A . 34 PHE CD1 1 1
1 537 1 1 34 PHE CD2 C 20.314 13.540 34.139 1.00 . A A . 34 PHE CD2 1 1
1 538 1 1 34 PHE CE1 C 21.330 12.622 31.744 1.00 . A A . 34 PHE CE1 1 1
1 539 1 1 34 PHE CE2 C 20.898 14.425 33.253 1.00 . A A . 34 PHE CE2 1 1
1 540 1 1 34 PHE CG C 20.230 12.190 33.840 1.00 . A A . 34 PHE CG 1 1
1 541 1 1 34 PHE CZ C 21.408 13.966 32.054 1.00 . A A . 34 PHE CZ 1 1
1 542 1 1 34 PHE H H 21.547 9.432 34.135 1.00 . A A . 34 PHE H 1 1
1 543 1 1 34 PHE HA H 20.991 11.198 36.426 1.00 . A A . 34 PHE HA 1 1
1 544 1 1 34 PHE HB2 H 19.041 10.502 34.231 1.00 . A A . 34 PHE HB2 1 1
1 545 1 1 34 PHE HB3 H 18.910 11.788 35.427 1.00 . A A . 34 PHE HB3 1 1
1 546 1 1 34 PHE HD1 H 20.685 10.690 32.390 1.00 . A A . 34 PHE HD1 1 1
1 547 1 1 34 PHE HD2 H 19.917 13.901 35.077 1.00 . A A . 34 PHE HD2 1 1
1 548 1 1 34 PHE HE1 H 21.728 12.259 30.808 1.00 . A A . 34 PHE HE1 1 1
1 549 1 1 34 PHE HE2 H 20.958 15.475 33.498 1.00 . A A . 34 PHE HE2 1 1
1 550 1 1 34 PHE HZ H 21.864 14.655 31.360 1.00 . A A . 34 PHE HZ 1 1
1 551 1 1 34 PHE N N 21.723 10.016 34.902 1.00 . A A . 34 PHE N 1 1
1 552 1 1 34 PHE O O 18.694 9.206 36.367 1.00 . A A . 34 PHE O 1 1
1 553 1 1 35 HIS C C 18.990 7.830 38.729 1.00 . A A . 35 HIS C 1 1
1 554 1 1 35 HIS CA C 20.177 7.408 37.868 1.00 . A A . 35 HIS CA 1 1
1 555 1 1 35 HIS CB C 21.266 6.793 38.746 1.00 . A A . 35 HIS CB 1 1
1 556 1 1 35 HIS CD2 C 19.966 4.699 39.554 1.00 . A A . 35 HIS CD2 1 1
1 557 1 1 35 HIS CE1 C 20.431 4.838 41.692 1.00 . A A . 35 HIS CE1 1 1
1 558 1 1 35 HIS CG C 20.747 5.790 39.730 1.00 . A A . 35 HIS CG 1 1
1 559 1 1 35 HIS H H 21.673 8.714 37.134 1.00 . A A . 35 HIS H 1 1
1 560 1 1 35 HIS HA H 19.843 6.670 37.154 1.00 . A A . 35 HIS HA 1 1
1 561 1 1 35 HIS HB2 H 21.989 6.295 38.116 1.00 . A A . 35 HIS HB2 1 1
1 562 1 1 35 HIS HB3 H 21.760 7.578 39.300 1.00 . A A . 35 HIS HB3 1 1
1 563 1 1 35 HIS HD1 H 21.566 6.532 41.524 1.00 . A A . 35 HIS HD1 1 1
1 564 1 1 35 HIS HD2 H 19.560 4.345 38.617 1.00 . A A . 35 HIS HD2 1 1
1 565 1 1 35 HIS HE1 H 20.470 4.630 42.751 1.00 . A A . 35 HIS HE1 1 1
1 566 1 1 35 HIS N N 20.708 8.544 37.123 1.00 . A A . 35 HIS N 1 1
1 567 1 1 35 HIS ND1 N 21.020 5.850 41.081 1.00 . A A . 35 HIS ND1 1 1
1 568 1 1 35 HIS NE2 N 19.784 4.125 40.788 1.00 . A A . 35 HIS NE2 1 1
1 569 1 1 35 HIS O O 17.912 7.240 38.649 1.00 . A A . 35 HIS O 1 1
2 570 1 1 1 MET C C 4.815 -0.201 -3.176 1.00 . A A . 1 MET C 1 1
2 571 1 1 1 MET CA C 4.887 1.297 -2.894 1.00 . A A . 1 MET CA 1 1
2 572 1 1 1 MET CB C 6.335 1.706 -2.615 1.00 . A A . 1 MET CB 1 1
2 573 1 1 1 MET CE C 8.469 1.255 -6.168 1.00 . A A . 1 MET CE 1 1
2 574 1 1 1 MET CG C 7.323 1.186 -3.646 1.00 . A A . 1 MET CG 1 1
2 575 1 1 1 MET H1 H 4.405 1.636 -0.861 1.00 . A A . 1 MET H1 1 1
2 576 1 1 1 MET HA H 4.532 1.832 -3.762 1.00 . A A . 1 MET HA 1 1
2 577 1 1 1 MET HB2 H 6.395 2.783 -2.601 1.00 . A A . 1 MET HB2 1 1
2 578 1 1 1 MET HB3 H 6.624 1.324 -1.647 1.00 . A A . 1 MET HB3 1 1
2 579 1 1 1 MET HE1 H 9.347 1.388 -5.554 1.00 . A A . 1 MET HE1 1 1
2 580 1 1 1 MET HE2 H 8.339 0.206 -6.390 1.00 . A A . 1 MET HE2 1 1
2 581 1 1 1 MET HE3 H 8.587 1.806 -7.090 1.00 . A A . 1 MET HE3 1 1
2 582 1 1 1 MET HG2 H 8.322 1.453 -3.336 1.00 . A A . 1 MET HG2 1 1
2 583 1 1 1 MET HG3 H 7.239 0.110 -3.694 1.00 . A A . 1 MET HG3 1 1
2 584 1 1 1 MET N N 4.033 1.655 -1.768 1.00 . A A . 1 MET N 1 1
2 585 1 1 1 MET O O 4.739 -0.622 -4.329 1.00 . A A . 1 MET O 1 1
2 586 1 1 1 MET SD S 7.030 1.862 -5.292 1.00 . A A . 1 MET SD 1 1
2 587 1 1 2 ASN C C 3.330 -2.931 -2.305 1.00 . A A . 2 ASN C 1 1
2 588 1 1 2 ASN CA C 4.777 -2.451 -2.248 1.00 . A A . 2 ASN CA 1 1
2 589 1 1 2 ASN CB C 5.504 -3.123 -1.082 1.00 . A A . 2 ASN CB 1 1
2 590 1 1 2 ASN CG C 6.949 -2.677 -0.966 1.00 . A A . 2 ASN CG 1 1
2 591 1 1 2 ASN H H 4.900 -0.605 -1.219 1.00 . A A . 2 ASN H 1 1
2 592 1 1 2 ASN HA H 5.270 -2.720 -3.170 1.00 . A A . 2 ASN HA 1 1
2 593 1 1 2 ASN HB2 H 4.997 -2.877 -0.160 1.00 . A A . 2 ASN HB2 1 1
2 594 1 1 2 ASN HB3 H 5.486 -4.193 -1.223 1.00 . A A . 2 ASN HB3 1 1
2 595 1 1 2 ASN HD21 H 6.462 -1.390 0.469 1.00 . A A . 2 ASN HD21 1 1
2 596 1 1 2 ASN HD22 H 8.133 -1.431 0.031 1.00 . A A . 2 ASN HD22 1 1
2 597 1 1 2 ASN N N 4.839 -1.000 -2.114 1.00 . A A . 2 ASN N 1 1
2 598 1 1 2 ASN ND2 N 7.208 -1.738 -0.064 1.00 . A A . 2 ASN ND2 1 1
2 599 1 1 2 ASN O O 2.893 -3.717 -1.464 1.00 . A A . 2 ASN O 1 1
2 600 1 1 2 ASN OD1 O 7.821 -3.172 -1.680 1.00 . A A . 2 ASN OD1 1 1
2 601 1 1 3 ILE C C 1.032 -4.350 -3.434 1.00 . A A . 3 ILE C 1 1
2 602 1 1 3 ILE CA C 1.196 -2.834 -3.469 1.00 . A A . 3 ILE CA 1 1
2 603 1 1 3 ILE CB C 0.620 -2.297 -4.792 1.00 . A A . 3 ILE CB 1 1
2 604 1 1 3 ILE CD1 C 0.315 -0.179 -6.170 1.00 . A A . 3 ILE CD1 1 1
2 605 1 1 3 ILE CG1 C 0.754 -0.774 -4.851 1.00 . A A . 3 ILE CG1 1 1
2 606 1 1 3 ILE CG2 C -0.835 -2.712 -4.944 1.00 . A A . 3 ILE CG2 1 1
2 607 1 1 3 ILE H H 2.998 -1.829 -3.940 1.00 . A A . 3 ILE H 1 1
2 608 1 1 3 ILE HA H 0.633 -2.403 -2.653 1.00 . A A . 3 ILE HA 1 1
2 609 1 1 3 ILE HB H 1.180 -2.732 -5.606 1.00 . A A . 3 ILE HB 1 1
2 610 1 1 3 ILE HD11 H -0.461 0.552 -5.996 1.00 . A A . 3 ILE HD11 1 1
2 611 1 1 3 ILE HD12 H 1.157 0.296 -6.650 1.00 . A A . 3 ILE HD12 1 1
2 612 1 1 3 ILE HD13 H -0.068 -0.962 -6.809 1.00 . A A . 3 ILE HD13 1 1
2 613 1 1 3 ILE HG12 H 0.149 -0.335 -4.073 1.00 . A A . 3 ILE HG12 1 1
2 614 1 1 3 ILE HG13 H 1.788 -0.504 -4.692 1.00 . A A . 3 ILE HG13 1 1
2 615 1 1 3 ILE HG21 H -1.402 -2.357 -4.096 1.00 . A A . 3 ILE HG21 1 1
2 616 1 1 3 ILE HG22 H -1.239 -2.285 -5.850 1.00 . A A . 3 ILE HG22 1 1
2 617 1 1 3 ILE HG23 H -0.899 -3.789 -4.994 1.00 . A A . 3 ILE HG23 1 1
2 618 1 1 3 ILE N N 2.593 -2.453 -3.302 1.00 . A A . 3 ILE N 1 1
2 619 1 1 3 ILE O O 0.283 -4.887 -2.617 1.00 . A A . 3 ILE O 1 1
2 620 1 1 4 THR C C 3.029 -7.118 -4.096 1.00 . A A . 4 THR C 1 1
2 621 1 1 4 THR CA C 1.673 -6.491 -4.398 1.00 . A A . 4 THR CA 1 1
2 622 1 1 4 THR CB C 1.200 -6.964 -5.786 1.00 . A A . 4 THR CB 1 1
2 623 1 1 4 THR CG2 C -0.297 -7.237 -5.782 1.00 . A A . 4 THR CG2 1 1
2 624 1 1 4 THR H H 2.318 -4.552 -4.951 1.00 . A A . 4 THR H 1 1
2 625 1 1 4 THR HA H 0.958 -6.829 -3.662 1.00 . A A . 4 THR HA 1 1
2 626 1 1 4 THR HB H 1.718 -7.879 -6.033 1.00 . A A . 4 THR HB 1 1
2 627 1 1 4 THR HG1 H 2.373 -6.149 -7.146 1.00 . A A . 4 THR HG1 1 1
2 628 1 1 4 THR HG21 H -0.619 -7.486 -6.782 1.00 . A A . 4 THR HG21 1 1
2 629 1 1 4 THR HG22 H -0.823 -6.358 -5.442 1.00 . A A . 4 THR HG22 1 1
2 630 1 1 4 THR HG23 H -0.510 -8.063 -5.120 1.00 . A A . 4 THR HG23 1 1
2 631 1 1 4 THR N N 1.739 -5.037 -4.326 1.00 . A A . 4 THR N 1 1
2 632 1 1 4 THR O O 3.111 -8.280 -3.697 1.00 . A A . 4 THR O 1 1
2 633 1 1 4 THR OG1 O 1.506 -5.972 -6.772 1.00 . A A . 4 THR OG1 1 1
2 634 1 1 5 SER C C 5.721 -6.915 -2.539 1.00 . A A . 5 SER C 1 1
2 635 1 1 5 SER CA C 5.445 -6.824 -4.037 1.00 . A A . 5 SER CA 1 1
2 636 1 1 5 SER CB C 6.468 -5.900 -4.700 1.00 . A A . 5 SER CB 1 1
2 637 1 1 5 SER H H 3.961 -5.425 -4.607 1.00 . A A . 5 SER H 1 1
2 638 1 1 5 SER HA H 5.531 -7.810 -4.468 1.00 . A A . 5 SER HA 1 1
2 639 1 1 5 SER HB2 H 6.036 -5.468 -5.590 1.00 . A A . 5 SER HB2 1 1
2 640 1 1 5 SER HB3 H 6.737 -5.112 -4.012 1.00 . A A . 5 SER HB3 1 1
2 641 1 1 5 SER HG H 8.403 -6.035 -4.978 1.00 . A A . 5 SER HG 1 1
2 642 1 1 5 SER N N 4.091 -6.342 -4.287 1.00 . A A . 5 SER N 1 1
2 643 1 1 5 SER O O 4.869 -6.576 -1.719 1.00 . A A . 5 SER O 1 1
2 644 1 1 5 SER OG O 7.639 -6.611 -5.061 1.00 . A A . 5 SER OG 1 1
2 645 1 1 6 GLN C C 8.808 -7.306 -0.623 1.00 . A A . 6 GLN C 1 1
2 646 1 1 6 GLN CA C 7.307 -7.513 -0.793 1.00 . A A . 6 GLN CA 1 1
2 647 1 1 6 GLN CB C 6.907 -8.892 -0.264 1.00 . A A . 6 GLN CB 1 1
2 648 1 1 6 GLN CD C 7.100 -11.384 -0.633 1.00 . A A . 6 GLN CD 1 1
2 649 1 1 6 GLN CG C 7.748 -10.027 -0.825 1.00 . A A . 6 GLN CG 1 1
2 650 1 1 6 GLN H H 7.554 -7.630 -2.892 1.00 . A A . 6 GLN H 1 1
2 651 1 1 6 GLN HA H 6.785 -6.756 -0.229 1.00 . A A . 6 GLN HA 1 1
2 652 1 1 6 GLN HB2 H 7.008 -8.894 0.811 1.00 . A A . 6 GLN HB2 1 1
2 653 1 1 6 GLN HB3 H 5.874 -9.077 -0.521 1.00 . A A . 6 GLN HB3 1 1
2 654 1 1 6 GLN HE21 H 8.313 -11.775 0.893 1.00 . A A . 6 GLN HE21 1 1
2 655 1 1 6 GLN HE22 H 7.177 -13.016 0.498 1.00 . A A . 6 GLN HE22 1 1
2 656 1 1 6 GLN HG2 H 7.894 -9.861 -1.882 1.00 . A A . 6 GLN HG2 1 1
2 657 1 1 6 GLN HG3 H 8.706 -10.028 -0.326 1.00 . A A . 6 GLN HG3 1 1
2 658 1 1 6 GLN N N 6.918 -7.376 -2.192 1.00 . A A . 6 GLN N 1 1
2 659 1 1 6 GLN NE2 N 7.578 -12.135 0.352 1.00 . A A . 6 GLN NE2 1 1
2 660 1 1 6 GLN O O 9.539 -7.157 -1.602 1.00 . A A . 6 GLN O 1 1
2 661 1 1 6 GLN OE1 O 6.179 -11.753 -1.362 1.00 . A A . 6 GLN OE1 1 1
2 662 1 1 7 MET C C 11.139 -8.085 2.002 1.00 . A A . 7 MET C 1 1
2 663 1 1 7 MET CA C 10.676 -7.109 0.925 1.00 . A A . 7 MET CA 1 1
2 664 1 1 7 MET CB C 10.937 -5.671 1.376 1.00 . A A . 7 MET CB 1 1
2 665 1 1 7 MET CE C 13.471 -3.286 -0.893 1.00 . A A . 7 MET CE 1 1
2 666 1 1 7 MET CG C 12.217 -5.078 0.808 1.00 . A A . 7 MET CG 1 1
2 667 1 1 7 MET H H 8.630 -7.421 1.366 1.00 . A A . 7 MET H 1 1
2 668 1 1 7 MET HA H 11.233 -7.299 0.020 1.00 . A A . 7 MET HA 1 1
2 669 1 1 7 MET HB2 H 10.110 -5.052 1.063 1.00 . A A . 7 MET HB2 1 1
2 670 1 1 7 MET HB3 H 11.005 -5.651 2.454 1.00 . A A . 7 MET HB3 1 1
2 671 1 1 7 MET HE1 H 13.903 -3.438 -1.871 1.00 . A A . 7 MET HE1 1 1
2 672 1 1 7 MET HE2 H 13.259 -2.236 -0.752 1.00 . A A . 7 MET HE2 1 1
2 673 1 1 7 MET HE3 H 14.168 -3.618 -0.136 1.00 . A A . 7 MET HE3 1 1
2 674 1 1 7 MET HG2 H 12.620 -4.375 1.521 1.00 . A A . 7 MET HG2 1 1
2 675 1 1 7 MET HG3 H 12.928 -5.876 0.652 1.00 . A A . 7 MET HG3 1 1
2 676 1 1 7 MET N N 9.261 -7.297 0.626 1.00 . A A . 7 MET N 1 1
2 677 1 1 7 MET O O 10.326 -8.650 2.732 1.00 . A A . 7 MET O 1 1
2 678 1 1 7 MET SD S 11.952 -4.225 -0.758 1.00 . A A . 7 MET SD 1 1
2 679 1 1 8 ASN C C 12.679 -8.734 4.500 1.00 . A A . 8 ASN C 1 1
2 680 1 1 8 ASN CA C 13.022 -9.186 3.083 1.00 . A A . 8 ASN CA 1 1
2 681 1 1 8 ASN CB C 14.541 -9.266 2.915 1.00 . A A . 8 ASN CB 1 1
2 682 1 1 8 ASN CG C 14.955 -10.306 1.893 1.00 . A A . 8 ASN CG 1 1
2 683 1 1 8 ASN H H 13.050 -7.798 1.485 1.00 . A A . 8 ASN H 1 1
2 684 1 1 8 ASN HA H 12.598 -10.164 2.918 1.00 . A A . 8 ASN HA 1 1
2 685 1 1 8 ASN HB2 H 14.912 -8.304 2.593 1.00 . A A . 8 ASN HB2 1 1
2 686 1 1 8 ASN HB3 H 14.989 -9.521 3.864 1.00 . A A . 8 ASN HB3 1 1
2 687 1 1 8 ASN HD21 H 15.195 -11.660 3.330 1.00 . A A . 8 ASN HD21 1 1
2 688 1 1 8 ASN HD22 H 15.528 -12.203 1.724 1.00 . A A . 8 ASN HD22 1 1
2 689 1 1 8 ASN N N 12.451 -8.277 2.095 1.00 . A A . 8 ASN N 1 1
2 690 1 1 8 ASN ND2 N 15.256 -11.511 2.363 1.00 . A A . 8 ASN ND2 1 1
2 691 1 1 8 ASN O O 13.102 -7.666 4.943 1.00 . A A . 8 ASN O 1 1
2 692 1 1 8 ASN OD1 O 15.003 -10.030 0.694 1.00 . A A . 8 ASN OD1 1 1
2 693 1 1 9 LYS C C 12.686 -9.396 7.533 1.00 . A A . 9 LYS C 1 1
2 694 1 1 9 LYS CA C 11.510 -9.242 6.573 1.00 . A A . 9 LYS CA 1 1
2 695 1 1 9 LYS CB C 10.359 -10.151 7.011 1.00 . A A . 9 LYS CB 1 1
2 696 1 1 9 LYS CD C 8.886 -8.417 8.076 1.00 . A A . 9 LYS CD 1 1
2 697 1 1 9 LYS CE C 7.966 -8.127 9.252 1.00 . A A . 9 LYS CE 1 1
2 698 1 1 9 LYS CG C 9.677 -9.697 8.290 1.00 . A A . 9 LYS CG 1 1
2 699 1 1 9 LYS H H 11.603 -10.392 4.798 1.00 . A A . 9 LYS H 1 1
2 700 1 1 9 LYS HA H 11.175 -8.216 6.595 1.00 . A A . 9 LYS HA 1 1
2 701 1 1 9 LYS HB2 H 9.620 -10.179 6.224 1.00 . A A . 9 LYS HB2 1 1
2 702 1 1 9 LYS HB3 H 10.744 -11.149 7.168 1.00 . A A . 9 LYS HB3 1 1
2 703 1 1 9 LYS HD2 H 9.575 -7.593 7.961 1.00 . A A . 9 LYS HD2 1 1
2 704 1 1 9 LYS HD3 H 8.290 -8.518 7.180 1.00 . A A . 9 LYS HD3 1 1
2 705 1 1 9 LYS HE2 H 7.460 -7.191 9.074 1.00 . A A . 9 LYS HE2 1 1
2 706 1 1 9 LYS HE3 H 7.238 -8.921 9.326 1.00 . A A . 9 LYS HE3 1 1
2 707 1 1 9 LYS HG2 H 9.003 -10.472 8.623 1.00 . A A . 9 LYS HG2 1 1
2 708 1 1 9 LYS HG3 H 10.430 -9.522 9.045 1.00 . A A . 9 LYS HG3 1 1
2 709 1 1 9 LYS HZ1 H 8.796 -8.979 10.969 1.00 . A A . 9 LYS HZ1 1 1
2 710 1 1 9 LYS HZ2 H 8.221 -7.404 11.195 1.00 . A A . 9 LYS HZ2 1 1
2 711 1 1 9 LYS HZ3 H 9.672 -7.664 10.364 1.00 . A A . 9 LYS HZ3 1 1
2 712 1 1 9 LYS N N 11.909 -9.554 5.206 1.00 . A A . 9 LYS N 1 1
2 713 1 1 9 LYS NZ N 8.717 -8.037 10.535 1.00 . A A . 9 LYS NZ 1 1
2 714 1 1 9 LYS O O 12.729 -8.760 8.586 1.00 . A A . 9 LYS O 1 1
2 715 1 1 10 THR C C 15.539 -9.177 8.303 1.00 . A A . 10 THR C 1 1
2 716 1 1 10 THR CA C 14.817 -10.481 7.987 1.00 . A A . 10 THR CA 1 1
2 717 1 1 10 THR CB C 15.800 -11.447 7.300 1.00 . A A . 10 THR CB 1 1
2 718 1 1 10 THR CG2 C 16.529 -12.300 8.328 1.00 . A A . 10 THR CG2 1 1
2 719 1 1 10 THR H H 13.549 -10.721 6.310 1.00 . A A . 10 THR H 1 1
2 720 1 1 10 THR HA H 14.488 -10.933 8.913 1.00 . A A . 10 THR HA 1 1
2 721 1 1 10 THR HB H 16.530 -10.866 6.755 1.00 . A A . 10 THR HB 1 1
2 722 1 1 10 THR HG1 H 15.717 -12.895 5.964 1.00 . A A . 10 THR HG1 1 1
2 723 1 1 10 THR HG21 H 15.807 -12.840 8.924 1.00 . A A . 10 THR HG21 1 1
2 724 1 1 10 THR HG22 H 17.121 -11.664 8.969 1.00 . A A . 10 THR HG22 1 1
2 725 1 1 10 THR HG23 H 17.174 -13.001 7.822 1.00 . A A . 10 THR HG23 1 1
2 726 1 1 10 THR N N 13.640 -10.244 7.161 1.00 . A A . 10 THR N 1 1
2 727 1 1 10 THR O O 15.886 -8.911 9.454 1.00 . A A . 10 THR O 1 1
2 728 1 1 10 THR OG1 O 15.097 -12.293 6.384 1.00 . A A . 10 THR OG1 1 1
2 729 1 1 11 ILE C C 15.693 -6.192 8.423 1.00 . A A . 11 ILE C 1 1
2 730 1 1 11 ILE CA C 16.442 -7.088 7.443 1.00 . A A . 11 ILE CA 1 1
2 731 1 1 11 ILE CB C 16.592 -6.348 6.100 1.00 . A A . 11 ILE CB 1 1
2 732 1 1 11 ILE CD1 C 18.708 -7.597 5.436 1.00 . A A . 11 ILE CD1 1 1
2 733 1 1 11 ILE CG1 C 17.283 -7.247 5.072 1.00 . A A . 11 ILE CG1 1 1
2 734 1 1 11 ILE CG2 C 17.373 -5.056 6.291 1.00 . A A . 11 ILE CG2 1 1
2 735 1 1 11 ILE H H 15.462 -8.633 6.381 1.00 . A A . 11 ILE H 1 1
2 736 1 1 11 ILE HA H 17.430 -7.285 7.834 1.00 . A A . 11 ILE HA 1 1
2 737 1 1 11 ILE HB H 15.606 -6.095 5.742 1.00 . A A . 11 ILE HB 1 1
2 738 1 1 11 ILE HD11 H 18.863 -8.658 5.311 1.00 . A A . 11 ILE HD11 1 1
2 739 1 1 11 ILE HD12 H 19.388 -7.055 4.795 1.00 . A A . 11 ILE HD12 1 1
2 740 1 1 11 ILE HD13 H 18.893 -7.327 6.466 1.00 . A A . 11 ILE HD13 1 1
2 741 1 1 11 ILE HG12 H 16.729 -8.168 4.979 1.00 . A A . 11 ILE HG12 1 1
2 742 1 1 11 ILE HG13 H 17.297 -6.742 4.117 1.00 . A A . 11 ILE HG13 1 1
2 743 1 1 11 ILE HG21 H 17.805 -5.040 7.281 1.00 . A A . 11 ILE HG21 1 1
2 744 1 1 11 ILE HG22 H 18.160 -4.999 5.555 1.00 . A A . 11 ILE HG22 1 1
2 745 1 1 11 ILE HG23 H 16.708 -4.213 6.176 1.00 . A A . 11 ILE HG23 1 1
2 746 1 1 11 ILE N N 15.762 -8.366 7.274 1.00 . A A . 11 ILE N 1 1
2 747 1 1 11 ILE O O 16.295 -5.588 9.312 1.00 . A A . 11 ILE O 1 1
2 748 1 1 12 ILE C C 13.642 -5.757 10.577 1.00 . A A . 12 ILE C 1 1
2 749 1 1 12 ILE CA C 13.546 -5.291 9.128 1.00 . A A . 12 ILE CA 1 1
2 750 1 1 12 ILE CB C 12.070 -5.320 8.688 1.00 . A A . 12 ILE CB 1 1
2 751 1 1 12 ILE CD1 C 12.373 -3.410 7.034 1.00 . A A . 12 ILE CD1 1 1
2 752 1 1 12 ILE CG1 C 11.937 -4.844 7.240 1.00 . A A . 12 ILE CG1 1 1
2 753 1 1 12 ILE CG2 C 11.224 -4.459 9.615 1.00 . A A . 12 ILE CG2 1 1
2 754 1 1 12 ILE H H 13.956 -6.616 7.529 1.00 . A A . 12 ILE H 1 1
2 755 1 1 12 ILE HA H 13.900 -4.272 9.064 1.00 . A A . 12 ILE HA 1 1
2 756 1 1 12 ILE HB H 11.716 -6.337 8.759 1.00 . A A . 12 ILE HB 1 1
2 757 1 1 12 ILE HD11 H 12.144 -3.106 6.023 1.00 . A A . 12 ILE HD11 1 1
2 758 1 1 12 ILE HD12 H 11.852 -2.771 7.730 1.00 . A A . 12 ILE HD12 1 1
2 759 1 1 12 ILE HD13 H 13.438 -3.330 7.200 1.00 . A A . 12 ILE HD13 1 1
2 760 1 1 12 ILE HG12 H 12.544 -5.469 6.605 1.00 . A A . 12 ILE HG12 1 1
2 761 1 1 12 ILE HG13 H 10.903 -4.924 6.937 1.00 . A A . 12 ILE HG13 1 1
2 762 1 1 12 ILE HG21 H 11.275 -4.854 10.619 1.00 . A A . 12 ILE HG21 1 1
2 763 1 1 12 ILE HG22 H 11.600 -3.447 9.608 1.00 . A A . 12 ILE HG22 1 1
2 764 1 1 12 ILE HG23 H 10.199 -4.466 9.277 1.00 . A A . 12 ILE HG23 1 1
2 765 1 1 12 ILE N N 14.377 -6.111 8.256 1.00 . A A . 12 ILE N 1 1
2 766 1 1 12 ILE O O 13.817 -4.950 11.489 1.00 . A A . 12 ILE O 1 1
2 767 1 1 13 GLY C C 14.841 -7.151 12.868 1.00 . A A . 13 GLY C 1 1
2 768 1 1 13 GLY CA C 13.608 -7.618 12.121 1.00 . A A . 13 GLY CA 1 1
2 769 1 1 13 GLY H H 13.391 -7.662 10.015 1.00 . A A . 13 GLY H 1 1
2 770 1 1 13 GLY HA2 H 12.730 -7.319 12.673 1.00 . A A . 13 GLY HA2 1 1
2 771 1 1 13 GLY HA3 H 13.628 -8.696 12.053 1.00 . A A . 13 GLY HA3 1 1
2 772 1 1 13 GLY N N 13.529 -7.066 10.781 1.00 . A A . 13 GLY N 1 1
2 773 1 1 13 GLY O O 14.737 -6.461 13.883 1.00 . A A . 13 GLY O 1 1
2 774 1 1 14 VAL C C 17.325 -5.643 13.247 1.00 . A A . 14 VAL C 1 1
2 775 1 1 14 VAL CA C 17.272 -7.145 12.995 1.00 . A A . 14 VAL CA 1 1
2 776 1 1 14 VAL CB C 18.478 -7.552 12.127 1.00 . A A . 14 VAL CB 1 1
2 777 1 1 14 VAL CG1 C 19.781 -7.156 12.805 1.00 . A A . 14 VAL CG1 1 1
2 778 1 1 14 VAL CG2 C 18.449 -9.046 11.841 1.00 . A A . 14 VAL CG2 1 1
2 779 1 1 14 VAL H H 16.031 -8.078 11.556 1.00 . A A . 14 VAL H 1 1
2 780 1 1 14 VAL HA H 17.345 -7.662 13.941 1.00 . A A . 14 VAL HA 1 1
2 781 1 1 14 VAL HB H 18.413 -7.025 11.187 1.00 . A A . 14 VAL HB 1 1
2 782 1 1 14 VAL HG11 H 19.623 -7.077 13.871 1.00 . A A . 14 VAL HG11 1 1
2 783 1 1 14 VAL HG12 H 20.533 -7.906 12.606 1.00 . A A . 14 VAL HG12 1 1
2 784 1 1 14 VAL HG13 H 20.112 -6.203 12.420 1.00 . A A . 14 VAL HG13 1 1
2 785 1 1 14 VAL HG21 H 17.663 -9.507 12.421 1.00 . A A . 14 VAL HG21 1 1
2 786 1 1 14 VAL HG22 H 18.262 -9.208 10.789 1.00 . A A . 14 VAL HG22 1 1
2 787 1 1 14 VAL HG23 H 19.399 -9.483 12.109 1.00 . A A . 14 VAL HG23 1 1
2 788 1 1 14 VAL N N 16.013 -7.529 12.367 1.00 . A A . 14 VAL N 1 1
2 789 1 1 14 VAL O O 17.746 -5.197 14.314 1.00 . A A . 14 VAL O 1 1
2 790 1 1 15 SER C C 16.208 -2.968 13.658 1.00 . A A . 15 SER C 1 1
2 791 1 1 15 SER CA C 16.895 -3.413 12.371 1.00 . A A . 15 SER CA 1 1
2 792 1 1 15 SER CB C 16.196 -2.786 11.163 1.00 . A A . 15 SER CB 1 1
2 793 1 1 15 SER H H 16.570 -5.282 11.431 1.00 . A A . 15 SER H 1 1
2 794 1 1 15 SER HA H 17.923 -3.083 12.393 1.00 . A A . 15 SER HA 1 1
2 795 1 1 15 SER HB2 H 16.374 -3.395 10.291 1.00 . A A . 15 SER HB2 1 1
2 796 1 1 15 SER HB3 H 15.134 -2.732 11.354 1.00 . A A . 15 SER HB3 1 1
2 797 1 1 15 SER HG H 16.383 -1.184 10.051 1.00 . A A . 15 SER HG 1 1
2 798 1 1 15 SER N N 16.894 -4.867 12.258 1.00 . A A . 15 SER N 1 1
2 799 1 1 15 SER O O 16.728 -2.130 14.396 1.00 . A A . 15 SER O 1 1
2 800 1 1 15 SER OG O 16.682 -1.478 10.914 1.00 . A A . 15 SER OG 1 1
2 801 1 1 16 VAL C C 15.030 -3.605 16.381 1.00 . A A . 16 VAL C 1 1
2 802 1 1 16 VAL CA C 14.276 -3.198 15.121 1.00 . A A . 16 VAL CA 1 1
2 803 1 1 16 VAL CB C 12.894 -3.880 15.120 1.00 . A A . 16 VAL CB 1 1
2 804 1 1 16 VAL CG1 C 12.014 -3.304 16.219 1.00 . A A . 16 VAL CG1 1 1
2 805 1 1 16 VAL CG2 C 12.229 -3.732 13.760 1.00 . A A . 16 VAL CG2 1 1
2 806 1 1 16 VAL H H 14.672 -4.195 13.296 1.00 . A A . 16 VAL H 1 1
2 807 1 1 16 VAL HA H 14.126 -2.128 15.132 1.00 . A A . 16 VAL HA 1 1
2 808 1 1 16 VAL HB H 13.035 -4.932 15.316 1.00 . A A . 16 VAL HB 1 1
2 809 1 1 16 VAL HG11 H 12.147 -3.879 17.124 1.00 . A A . 16 VAL HG11 1 1
2 810 1 1 16 VAL HG12 H 12.290 -2.276 16.400 1.00 . A A . 16 VAL HG12 1 1
2 811 1 1 16 VAL HG13 H 10.979 -3.351 15.912 1.00 . A A . 16 VAL HG13 1 1
2 812 1 1 16 VAL HG21 H 12.324 -4.657 13.211 1.00 . A A . 16 VAL HG21 1 1
2 813 1 1 16 VAL HG22 H 11.182 -3.499 13.894 1.00 . A A . 16 VAL HG22 1 1
2 814 1 1 16 VAL HG23 H 12.706 -2.935 13.210 1.00 . A A . 16 VAL HG23 1 1
2 815 1 1 16 VAL N N 15.035 -3.534 13.922 1.00 . A A . 16 VAL N 1 1
2 816 1 1 16 VAL O O 15.098 -2.846 17.349 1.00 . A A . 16 VAL O 1 1
2 817 1 1 17 LEU C C 17.507 -4.387 17.852 1.00 . A A . 17 LEU C 1 1
2 818 1 1 17 LEU CA C 16.347 -5.315 17.506 1.00 . A A . 17 LEU CA 1 1
2 819 1 1 17 LEU CB C 16.874 -6.720 17.210 1.00 . A A . 17 LEU CB 1 1
2 820 1 1 17 LEU CD1 C 16.407 -9.080 16.505 1.00 . A A . 17 LEU CD1 1 1
2 821 1 1 17 LEU CD2 C 15.305 -8.146 18.547 1.00 . A A . 17 LEU CD2 1 1
2 822 1 1 17 LEU CG C 15.826 -7.832 17.152 1.00 . A A . 17 LEU CG 1 1
2 823 1 1 17 LEU H H 15.507 -5.366 15.565 1.00 . A A . 17 LEU H 1 1
2 824 1 1 17 LEU HA H 15.675 -5.362 18.350 1.00 . A A . 17 LEU HA 1 1
2 825 1 1 17 LEU HB2 H 17.377 -6.690 16.256 1.00 . A A . 17 LEU HB2 1 1
2 826 1 1 17 LEU HB3 H 17.586 -6.975 17.982 1.00 . A A . 17 LEU HB3 1 1
2 827 1 1 17 LEU HD11 H 15.773 -9.388 15.687 1.00 . A A . 17 LEU HD11 1 1
2 828 1 1 17 LEU HD12 H 16.463 -9.872 17.236 1.00 . A A . 17 LEU HD12 1 1
2 829 1 1 17 LEU HD13 H 17.398 -8.864 16.132 1.00 . A A . 17 LEU HD13 1 1
2 830 1 1 17 LEU HD21 H 15.109 -9.205 18.627 1.00 . A A . 17 LEU HD21 1 1
2 831 1 1 17 LEU HD22 H 14.391 -7.597 18.722 1.00 . A A . 17 LEU HD22 1 1
2 832 1 1 17 LEU HD23 H 16.044 -7.860 19.280 1.00 . A A . 17 LEU HD23 1 1
2 833 1 1 17 LEU HG H 14.992 -7.501 16.549 1.00 . A A . 17 LEU HG 1 1
2 834 1 1 17 LEU N N 15.596 -4.806 16.364 1.00 . A A . 17 LEU N 1 1
2 835 1 1 17 LEU O O 17.824 -4.184 19.024 1.00 . A A . 17 LEU O 1 1
2 836 1 1 18 SER C C 18.785 -1.567 17.547 1.00 . A A . 18 SER C 1 1
2 837 1 1 18 SER CA C 19.260 -2.918 17.020 1.00 . A A . 18 SER CA 1 1
2 838 1 1 18 SER CB C 20.022 -2.726 15.707 1.00 . A A . 18 SER CB 1 1
2 839 1 1 18 SER H H 17.834 -4.025 15.913 1.00 . A A . 18 SER H 1 1
2 840 1 1 18 SER HA H 19.921 -3.363 17.748 1.00 . A A . 18 SER HA 1 1
2 841 1 1 18 SER HB2 H 19.491 -3.225 14.910 1.00 . A A . 18 SER HB2 1 1
2 842 1 1 18 SER HB3 H 20.094 -1.671 15.486 1.00 . A A . 18 SER HB3 1 1
2 843 1 1 18 SER HG H 21.835 -2.778 16.448 1.00 . A A . 18 SER HG 1 1
2 844 1 1 18 SER N N 18.134 -3.824 16.825 1.00 . A A . 18 SER N 1 1
2 845 1 1 18 SER O O 19.491 -0.899 18.303 1.00 . A A . 18 SER O 1 1
2 846 1 1 18 SER OG O 21.329 -3.266 15.793 1.00 . A A . 18 SER OG 1 1
2 847 1 1 19 VAL C C 16.739 0.100 19.072 1.00 . A A . 19 VAL C 1 1
2 848 1 1 19 VAL CA C 17.012 0.100 17.572 1.00 . A A . 19 VAL CA 1 1
2 849 1 1 19 VAL CB C 15.701 0.409 16.824 1.00 . A A . 19 VAL CB 1 1
2 850 1 1 19 VAL CG1 C 15.080 1.696 17.344 1.00 . A A . 19 VAL CG1 1 1
2 851 1 1 19 VAL CG2 C 15.952 0.495 15.326 1.00 . A A . 19 VAL CG2 1 1
2 852 1 1 19 VAL H H 17.068 -1.746 16.538 1.00 . A A . 19 VAL H 1 1
2 853 1 1 19 VAL HA H 17.724 0.881 17.346 1.00 . A A . 19 VAL HA 1 1
2 854 1 1 19 VAL HB H 15.008 -0.398 17.006 1.00 . A A . 19 VAL HB 1 1
2 855 1 1 19 VAL HG11 H 14.434 2.116 16.586 1.00 . A A . 19 VAL HG11 1 1
2 856 1 1 19 VAL HG12 H 14.504 1.485 18.233 1.00 . A A . 19 VAL HG12 1 1
2 857 1 1 19 VAL HG13 H 15.862 2.403 17.580 1.00 . A A . 19 VAL HG13 1 1
2 858 1 1 19 VAL HG21 H 15.228 -0.115 14.805 1.00 . A A . 19 VAL HG21 1 1
2 859 1 1 19 VAL HG22 H 15.856 1.522 15.003 1.00 . A A . 19 VAL HG22 1 1
2 860 1 1 19 VAL HG23 H 16.947 0.140 15.106 1.00 . A A . 19 VAL HG23 1 1
2 861 1 1 19 VAL N N 17.583 -1.170 17.141 1.00 . A A . 19 VAL N 1 1
2 862 1 1 19 VAL O O 17.192 0.987 19.797 1.00 . A A . 19 VAL O 1 1
2 863 1 1 20 LEU C C 16.924 -1.190 21.791 1.00 . A A . 20 LEU C 1 1
2 864 1 1 20 LEU CA C 15.664 -1.019 20.948 1.00 . A A . 20 LEU CA 1 1
2 865 1 1 20 LEU CB C 14.721 -2.202 21.174 1.00 . A A . 20 LEU CB 1 1
2 866 1 1 20 LEU CD1 C 15.788 -4.441 21.539 1.00 . A A . 20 LEU CD1 1 1
2 867 1 1 20 LEU CD2 C 13.928 -4.201 19.885 1.00 . A A . 20 LEU CD2 1 1
2 868 1 1 20 LEU CG C 15.132 -3.522 20.520 1.00 . A A . 20 LEU CG 1 1
2 869 1 1 20 LEU H H 15.665 -1.578 18.907 1.00 . A A . 20 LEU H 1 1
2 870 1 1 20 LEU HA H 15.165 -0.109 21.248 1.00 . A A . 20 LEU HA 1 1
2 871 1 1 20 LEU HB2 H 14.649 -2.369 22.237 1.00 . A A . 20 LEU HB2 1 1
2 872 1 1 20 LEU HB3 H 13.750 -1.929 20.787 1.00 . A A . 20 LEU HB3 1 1
2 873 1 1 20 LEU HD11 H 16.282 -3.847 22.294 1.00 . A A . 20 LEU HD11 1 1
2 874 1 1 20 LEU HD12 H 16.513 -5.069 21.043 1.00 . A A . 20 LEU HD12 1 1
2 875 1 1 20 LEU HD13 H 15.034 -5.060 22.004 1.00 . A A . 20 LEU HD13 1 1
2 876 1 1 20 LEU HD21 H 14.153 -5.242 19.709 1.00 . A A . 20 LEU HD21 1 1
2 877 1 1 20 LEU HD22 H 13.697 -3.719 18.946 1.00 . A A . 20 LEU HD22 1 1
2 878 1 1 20 LEU HD23 H 13.079 -4.123 20.549 1.00 . A A . 20 LEU HD23 1 1
2 879 1 1 20 LEU HG H 15.854 -3.321 19.740 1.00 . A A . 20 LEU HG 1 1
2 880 1 1 20 LEU N N 15.997 -0.901 19.533 1.00 . A A . 20 LEU N 1 1
2 881 1 1 20 LEU O O 17.118 -0.489 22.785 1.00 . A A . 20 LEU O 1 1
2 882 1 1 21 VAL C C 19.786 -1.093 22.365 1.00 . A A . 21 VAL C 1 1
2 883 1 1 21 VAL CA C 19.021 -2.385 22.104 1.00 . A A . 21 VAL CA 1 1
2 884 1 1 21 VAL CB C 19.926 -3.356 21.323 1.00 . A A . 21 VAL CB 1 1
2 885 1 1 21 VAL CG1 C 21.346 -3.317 21.867 1.00 . A A . 21 VAL CG1 1 1
2 886 1 1 21 VAL CG2 C 19.364 -4.768 21.377 1.00 . A A . 21 VAL CG2 1 1
2 887 1 1 21 VAL H H 17.568 -2.651 20.589 1.00 . A A . 21 VAL H 1 1
2 888 1 1 21 VAL HA H 18.771 -2.842 23.051 1.00 . A A . 21 VAL HA 1 1
2 889 1 1 21 VAL HB H 19.951 -3.040 20.290 1.00 . A A . 21 VAL HB 1 1
2 890 1 1 21 VAL HG11 H 21.901 -2.535 21.368 1.00 . A A . 21 VAL HG11 1 1
2 891 1 1 21 VAL HG12 H 21.320 -3.121 22.929 1.00 . A A . 21 VAL HG12 1 1
2 892 1 1 21 VAL HG13 H 21.826 -4.268 21.687 1.00 . A A . 21 VAL HG13 1 1
2 893 1 1 21 VAL HG21 H 18.352 -4.738 21.751 1.00 . A A . 21 VAL HG21 1 1
2 894 1 1 21 VAL HG22 H 19.369 -5.196 20.385 1.00 . A A . 21 VAL HG22 1 1
2 895 1 1 21 VAL HG23 H 19.973 -5.373 22.032 1.00 . A A . 21 VAL HG23 1 1
2 896 1 1 21 VAL N N 17.778 -2.125 21.388 1.00 . A A . 21 VAL N 1 1
2 897 1 1 21 VAL O O 20.036 -0.728 23.514 1.00 . A A . 21 VAL O 1 1
2 898 1 1 22 VAL C C 20.194 1.814 22.357 1.00 . A A . 22 VAL C 1 1
2 899 1 1 22 VAL CA C 20.891 0.851 21.403 1.00 . A A . 22 VAL CA 1 1
2 900 1 1 22 VAL CB C 21.053 1.532 20.031 1.00 . A A . 22 VAL CB 1 1
2 901 1 1 22 VAL CG1 C 21.748 2.877 20.180 1.00 . A A . 22 VAL CG1 1 1
2 902 1 1 22 VAL CG2 C 21.819 0.629 19.076 1.00 . A A . 22 VAL CG2 1 1
2 903 1 1 22 VAL H H 19.927 -0.745 20.401 1.00 . A A . 22 VAL H 1 1
2 904 1 1 22 VAL HA H 21.876 0.627 21.789 1.00 . A A . 22 VAL HA 1 1
2 905 1 1 22 VAL HB H 20.069 1.704 19.619 1.00 . A A . 22 VAL HB 1 1
2 906 1 1 22 VAL HG11 H 21.095 3.563 20.699 1.00 . A A . 22 VAL HG11 1 1
2 907 1 1 22 VAL HG12 H 22.660 2.750 20.744 1.00 . A A . 22 VAL HG12 1 1
2 908 1 1 22 VAL HG13 H 21.981 3.272 19.202 1.00 . A A . 22 VAL HG13 1 1
2 909 1 1 22 VAL HG21 H 22.841 0.970 19.002 1.00 . A A . 22 VAL HG21 1 1
2 910 1 1 22 VAL HG22 H 21.804 -0.385 19.448 1.00 . A A . 22 VAL HG22 1 1
2 911 1 1 22 VAL HG23 H 21.357 0.661 18.101 1.00 . A A . 22 VAL HG23 1 1
2 912 1 1 22 VAL N N 20.156 -0.403 21.291 1.00 . A A . 22 VAL N 1 1
2 913 1 1 22 VAL O O 20.808 2.338 23.286 1.00 . A A . 22 VAL O 1 1
2 914 1 1 23 SER C C 18.243 2.562 24.430 1.00 . A A . 23 SER C 1 1
2 915 1 1 23 SER CA C 18.124 2.946 22.958 1.00 . A A . 23 SER CA 1 1
2 916 1 1 23 SER CB C 16.655 2.927 22.531 1.00 . A A . 23 SER CB 1 1
2 917 1 1 23 SER H H 18.472 1.595 21.365 1.00 . A A . 23 SER H 1 1
2 918 1 1 23 SER HA H 18.516 3.943 22.825 1.00 . A A . 23 SER HA 1 1
2 919 1 1 23 SER HB2 H 16.567 2.434 21.575 1.00 . A A . 23 SER HB2 1 1
2 920 1 1 23 SER HB3 H 16.076 2.389 23.268 1.00 . A A . 23 SER HB3 1 1
2 921 1 1 23 SER HG H 15.459 4.378 23.079 1.00 . A A . 23 SER HG 1 1
2 922 1 1 23 SER N N 18.906 2.043 22.121 1.00 . A A . 23 SER N 1 1
2 923 1 1 23 SER O O 18.549 3.400 25.279 1.00 . A A . 23 SER O 1 1
2 924 1 1 23 SER OG O 16.140 4.242 22.417 1.00 . A A . 23 SER OG 1 1
2 925 1 1 24 VAL C C 19.406 1.175 26.740 1.00 . A A . 24 VAL C 1 1
2 926 1 1 24 VAL CA C 18.079 0.793 26.093 1.00 . A A . 24 VAL CA 1 1
2 927 1 1 24 VAL CB C 17.917 -0.738 26.146 1.00 . A A . 24 VAL CB 1 1
2 928 1 1 24 VAL CG1 C 18.050 -1.241 27.575 1.00 . A A . 24 VAL CG1 1 1
2 929 1 1 24 VAL CG2 C 16.580 -1.152 25.548 1.00 . A A . 24 VAL CG2 1 1
2 930 1 1 24 VAL H H 17.760 0.669 24.005 1.00 . A A . 24 VAL H 1 1
2 931 1 1 24 VAL HA H 17.273 1.239 26.658 1.00 . A A . 24 VAL HA 1 1
2 932 1 1 24 VAL HB H 18.704 -1.183 25.556 1.00 . A A . 24 VAL HB 1 1
2 933 1 1 24 VAL HG11 H 17.980 -0.407 28.258 1.00 . A A . 24 VAL HG11 1 1
2 934 1 1 24 VAL HG12 H 17.259 -1.946 27.784 1.00 . A A . 24 VAL HG12 1 1
2 935 1 1 24 VAL HG13 H 19.007 -1.726 27.698 1.00 . A A . 24 VAL HG13 1 1
2 936 1 1 24 VAL HG21 H 16.744 -1.903 24.789 1.00 . A A . 24 VAL HG21 1 1
2 937 1 1 24 VAL HG22 H 15.948 -1.558 26.325 1.00 . A A . 24 VAL HG22 1 1
2 938 1 1 24 VAL HG23 H 16.100 -0.291 25.107 1.00 . A A . 24 VAL HG23 1 1
2 939 1 1 24 VAL N N 17.999 1.289 24.725 1.00 . A A . 24 VAL N 1 1
2 940 1 1 24 VAL O O 19.436 1.758 27.823 1.00 . A A . 24 VAL O 1 1
2 941 1 1 25 VAL C C 21.948 2.621 26.959 1.00 . A A . 25 VAL C 1 1
2 942 1 1 25 VAL CA C 21.835 1.150 26.574 1.00 . A A . 25 VAL CA 1 1
2 943 1 1 25 VAL CB C 22.922 0.817 25.536 1.00 . A A . 25 VAL CB 1 1
2 944 1 1 25 VAL CG1 C 24.296 1.216 26.054 1.00 . A A . 25 VAL CG1 1 1
2 945 1 1 25 VAL CG2 C 22.885 -0.662 25.182 1.00 . A A . 25 VAL CG2 1 1
2 946 1 1 25 VAL H H 20.415 0.377 25.208 1.00 . A A . 25 VAL H 1 1
2 947 1 1 25 VAL HA H 22.007 0.544 27.452 1.00 . A A . 25 VAL HA 1 1
2 948 1 1 25 VAL HB H 22.722 1.386 24.639 1.00 . A A . 25 VAL HB 1 1
2 949 1 1 25 VAL HG11 H 25.054 0.860 25.373 1.00 . A A . 25 VAL HG11 1 1
2 950 1 1 25 VAL HG12 H 24.354 2.292 26.130 1.00 . A A . 25 VAL HG12 1 1
2 951 1 1 25 VAL HG13 H 24.454 0.777 27.028 1.00 . A A . 25 VAL HG13 1 1
2 952 1 1 25 VAL HG21 H 21.864 -1.010 25.202 1.00 . A A . 25 VAL HG21 1 1
2 953 1 1 25 VAL HG22 H 23.295 -0.806 24.192 1.00 . A A . 25 VAL HG22 1 1
2 954 1 1 25 VAL HG23 H 23.471 -1.218 25.898 1.00 . A A . 25 VAL HG23 1 1
2 955 1 1 25 VAL N N 20.503 0.841 26.067 1.00 . A A . 25 VAL N 1 1
2 956 1 1 25 VAL O O 22.329 2.951 28.082 1.00 . A A . 25 VAL O 1 1
2 957 1 1 26 ALA C C 20.937 5.310 27.543 1.00 . A A . 26 ALA C 1 1
2 958 1 1 26 ALA CA C 21.676 4.936 26.262 1.00 . A A . 26 ALA CA 1 1
2 959 1 1 26 ALA CB C 21.100 5.696 25.077 1.00 . A A . 26 ALA CB 1 1
2 960 1 1 26 ALA H H 21.318 3.175 25.145 1.00 . A A . 26 ALA H 1 1
2 961 1 1 26 ALA HA H 22.716 5.213 26.365 1.00 . A A . 26 ALA HA 1 1
2 962 1 1 26 ALA HB1 H 20.810 6.688 25.393 1.00 . A A . 26 ALA HB1 1 1
2 963 1 1 26 ALA HB2 H 21.845 5.769 24.299 1.00 . A A . 26 ALA HB2 1 1
2 964 1 1 26 ALA HB3 H 20.235 5.172 24.699 1.00 . A A . 26 ALA HB3 1 1
2 965 1 1 26 ALA N N 21.614 3.500 26.020 1.00 . A A . 26 ALA N 1 1
2 966 1 1 26 ALA O O 21.386 6.168 28.303 1.00 . A A . 26 ALA O 1 1
2 967 1 1 27 VAL C C 19.668 4.362 30.214 1.00 . A A . 27 VAL C 1 1
2 968 1 1 27 VAL CA C 19.000 4.924 28.965 1.00 . A A . 27 VAL CA 1 1
2 969 1 1 27 VAL CB C 17.588 4.322 28.836 1.00 . A A . 27 VAL CB 1 1
2 970 1 1 27 VAL CG1 C 16.762 4.627 30.076 1.00 . A A . 27 VAL CG1 1 1
2 971 1 1 27 VAL CG2 C 16.899 4.843 27.584 1.00 . A A . 27 VAL CG2 1 1
2 972 1 1 27 VAL H H 19.495 3.987 27.133 1.00 . A A . 27 VAL H 1 1
2 973 1 1 27 VAL HA H 18.903 5.995 29.071 1.00 . A A . 27 VAL HA 1 1
2 974 1 1 27 VAL HB H 17.683 3.249 28.748 1.00 . A A . 27 VAL HB 1 1
2 975 1 1 27 VAL HG11 H 15.913 5.236 29.801 1.00 . A A . 27 VAL HG11 1 1
2 976 1 1 27 VAL HG12 H 16.415 3.702 30.514 1.00 . A A . 27 VAL HG12 1 1
2 977 1 1 27 VAL HG13 H 17.370 5.159 30.792 1.00 . A A . 27 VAL HG13 1 1
2 978 1 1 27 VAL HG21 H 15.859 5.035 27.800 1.00 . A A . 27 VAL HG21 1 1
2 979 1 1 27 VAL HG22 H 17.375 5.760 27.265 1.00 . A A . 27 VAL HG22 1 1
2 980 1 1 27 VAL HG23 H 16.974 4.107 26.798 1.00 . A A . 27 VAL HG23 1 1
2 981 1 1 27 VAL N N 19.801 4.661 27.776 1.00 . A A . 27 VAL N 1 1
2 982 1 1 27 VAL O O 19.766 5.039 31.238 1.00 . A A . 27 VAL O 1 1
2 983 1 1 28 LEU C C 21.877 3.357 31.834 1.00 . A A . 28 LEU C 1 1
2 984 1 1 28 LEU CA C 20.789 2.464 31.247 1.00 . A A . 28 LEU CA 1 1
2 985 1 1 28 LEU CB C 21.393 1.130 30.802 1.00 . A A . 28 LEU CB 1 1
2 986 1 1 28 LEU CD1 C 21.038 -1.029 29.580 1.00 . A A . 28 LEU CD1 1 1
2 987 1 1 28 LEU CD2 C 19.877 -0.622 31.758 1.00 . A A . 28 LEU CD2 1 1
2 988 1 1 28 LEU CG C 20.396 0.017 30.478 1.00 . A A . 28 LEU CG 1 1
2 989 1 1 28 LEU H H 20.021 2.629 29.281 1.00 . A A . 28 LEU H 1 1
2 990 1 1 28 LEU HA H 20.045 2.277 32.006 1.00 . A A . 28 LEU HA 1 1
2 991 1 1 28 LEU HB2 H 21.982 1.314 29.916 1.00 . A A . 28 LEU HB2 1 1
2 992 1 1 28 LEU HB3 H 22.037 0.779 31.595 1.00 . A A . 28 LEU HB3 1 1
2 993 1 1 28 LEU HD11 H 20.736 -2.014 29.902 1.00 . A A . 28 LEU HD11 1 1
2 994 1 1 28 LEU HD12 H 22.113 -0.944 29.639 1.00 . A A . 28 LEU HD12 1 1
2 995 1 1 28 LEU HD13 H 20.721 -0.871 28.559 1.00 . A A . 28 LEU HD13 1 1
2 996 1 1 28 LEU HD21 H 19.734 0.141 32.508 1.00 . A A . 28 LEU HD21 1 1
2 997 1 1 28 LEU HD22 H 20.593 -1.348 32.114 1.00 . A A . 28 LEU HD22 1 1
2 998 1 1 28 LEU HD23 H 18.935 -1.112 31.559 1.00 . A A . 28 LEU HD23 1 1
2 999 1 1 28 LEU HG H 19.554 0.440 29.948 1.00 . A A . 28 LEU HG 1 1
2 1000 1 1 28 LEU N N 20.128 3.119 30.123 1.00 . A A . 28 LEU N 1 1
2 1001 1 1 28 LEU O O 21.920 3.588 33.043 1.00 . A A . 28 LEU O 1 1
2 1002 1 1 29 VAL C C 23.306 6.054 31.933 1.00 . A A . 29 VAL C 1 1
2 1003 1 1 29 VAL CA C 23.842 4.728 31.403 1.00 . A A . 29 VAL CA 1 1
2 1004 1 1 29 VAL CB C 24.828 5.008 30.254 1.00 . A A . 29 VAL CB 1 1
2 1005 1 1 29 VAL CG1 C 26.056 5.743 30.771 1.00 . A A . 29 VAL CG1 1 1
2 1006 1 1 29 VAL CG2 C 25.225 3.711 29.566 1.00 . A A . 29 VAL CG2 1 1
2 1007 1 1 29 VAL H H 22.669 3.637 30.020 1.00 . A A . 29 VAL H 1 1
2 1008 1 1 29 VAL HA H 24.377 4.225 32.196 1.00 . A A . 29 VAL HA 1 1
2 1009 1 1 29 VAL HB H 24.336 5.640 29.530 1.00 . A A . 29 VAL HB 1 1
2 1010 1 1 29 VAL HG11 H 25.747 6.649 31.272 1.00 . A A . 29 VAL HG11 1 1
2 1011 1 1 29 VAL HG12 H 26.590 5.110 31.464 1.00 . A A . 29 VAL HG12 1 1
2 1012 1 1 29 VAL HG13 H 26.700 5.994 29.942 1.00 . A A . 29 VAL HG13 1 1
2 1013 1 1 29 VAL HG21 H 24.353 3.264 29.112 1.00 . A A . 29 VAL HG21 1 1
2 1014 1 1 29 VAL HG22 H 25.961 3.918 28.802 1.00 . A A . 29 VAL HG22 1 1
2 1015 1 1 29 VAL HG23 H 25.643 3.030 30.292 1.00 . A A . 29 VAL HG23 1 1
2 1016 1 1 29 VAL N N 22.755 3.858 30.971 1.00 . A A . 29 VAL N 1 1
2 1017 1 1 29 VAL O O 23.762 6.553 32.961 1.00 . A A . 29 VAL O 1 1
2 1018 1 1 30 TYR C C 21.347 7.869 33.095 1.00 . A A . 30 TYR C 1 1
2 1019 1 1 30 TYR CA C 21.738 7.888 31.620 1.00 . A A . 30 TYR CA 1 1
2 1020 1 1 30 TYR CB C 20.511 8.190 30.759 1.00 . A A . 30 TYR CB 1 1
2 1021 1 1 30 TYR CD1 C 19.569 10.524 30.551 1.00 . A A . 30 TYR CD1 1 1
2 1022 1 1 30 TYR CD2 C 21.460 9.951 29.218 1.00 . A A . 30 TYR CD2 1 1
2 1023 1 1 30 TYR CE1 C 19.568 11.795 30.011 1.00 . A A . 30 TYR CE1 1 1
2 1024 1 1 30 TYR CE2 C 21.467 11.220 28.674 1.00 . A A . 30 TYR CE2 1 1
2 1025 1 1 30 TYR CG C 20.514 9.580 30.165 1.00 . A A . 30 TYR CG 1 1
2 1026 1 1 30 TYR CZ C 20.519 12.139 29.073 1.00 . A A . 30 TYR CZ 1 1
2 1027 1 1 30 TYR H H 22.014 6.173 30.412 1.00 . A A . 30 TYR H 1 1
2 1028 1 1 30 TYR HA H 22.474 8.664 31.465 1.00 . A A . 30 TYR HA 1 1
2 1029 1 1 30 TYR HB2 H 20.468 7.483 29.945 1.00 . A A . 30 TYR HB2 1 1
2 1030 1 1 30 TYR HB3 H 19.621 8.089 31.364 1.00 . A A . 30 TYR HB3 1 1
2 1031 1 1 30 TYR HD1 H 18.826 10.252 31.286 1.00 . A A . 30 TYR HD1 1 1
2 1032 1 1 30 TYR HD2 H 22.201 9.228 28.907 1.00 . A A . 30 TYR HD2 1 1
2 1033 1 1 30 TYR HE1 H 18.826 12.515 30.324 1.00 . A A . 30 TYR HE1 1 1
2 1034 1 1 30 TYR HE2 H 22.212 11.489 27.939 1.00 . A A . 30 TYR HE2 1 1
2 1035 1 1 30 TYR HH H 19.850 13.462 27.850 1.00 . A A . 30 TYR HH 1 1
2 1036 1 1 30 TYR N N 22.335 6.619 31.223 1.00 . A A . 30 TYR N 1 1
2 1037 1 1 30 TYR O O 21.543 8.848 33.815 1.00 . A A . 30 TYR O 1 1
2 1038 1 1 30 TYR OH O 20.522 13.404 28.533 1.00 . A A . 30 TYR OH 1 1
2 1039 1 1 31 LYS C C 21.529 6.105 35.793 1.00 . A A . 31 LYS C 1 1
2 1040 1 1 31 LYS CA C 20.373 6.595 34.926 1.00 . A A . 31 LYS CA 1 1
2 1041 1 1 31 LYS CB C 19.199 5.618 35.023 1.00 . A A . 31 LYS CB 1 1
2 1042 1 1 31 LYS CD C 17.134 4.695 33.932 1.00 . A A . 31 LYS CD 1 1
2 1043 1 1 31 LYS CE C 15.968 4.956 34.873 1.00 . A A . 31 LYS CE 1 1
2 1044 1 1 31 LYS CG C 18.137 5.836 33.960 1.00 . A A . 31 LYS CG 1 1
2 1045 1 1 31 LYS H H 20.661 6.000 32.915 1.00 . A A . 31 LYS H 1 1
2 1046 1 1 31 LYS HA H 20.056 7.562 35.284 1.00 . A A . 31 LYS HA 1 1
2 1047 1 1 31 LYS HB2 H 19.576 4.610 34.925 1.00 . A A . 31 LYS HB2 1 1
2 1048 1 1 31 LYS HB3 H 18.736 5.727 35.993 1.00 . A A . 31 LYS HB3 1 1
2 1049 1 1 31 LYS HD2 H 16.753 4.586 32.927 1.00 . A A . 31 LYS HD2 1 1
2 1050 1 1 31 LYS HD3 H 17.630 3.783 34.232 1.00 . A A . 31 LYS HD3 1 1
2 1051 1 1 31 LYS HE2 H 15.583 4.008 35.219 1.00 . A A . 31 LYS HE2 1 1
2 1052 1 1 31 LYS HE3 H 16.324 5.529 35.716 1.00 . A A . 31 LYS HE3 1 1
2 1053 1 1 31 LYS HG2 H 17.613 6.756 34.170 1.00 . A A . 31 LYS HG2 1 1
2 1054 1 1 31 LYS HG3 H 18.617 5.905 32.994 1.00 . A A . 31 LYS HG3 1 1
2 1055 1 1 31 LYS HZ1 H 14.227 5.048 33.723 1.00 . A A . 31 LYS HZ1 1 1
2 1056 1 1 31 LYS HZ2 H 15.266 6.363 33.498 1.00 . A A . 31 LYS HZ2 1 1
2 1057 1 1 31 LYS HZ3 H 14.332 6.255 34.904 1.00 . A A . 31 LYS HZ3 1 1
2 1058 1 1 31 LYS N N 20.792 6.746 33.538 1.00 . A A . 31 LYS N 1 1
2 1059 1 1 31 LYS NZ N 14.871 5.708 34.203 1.00 . A A . 31 LYS NZ 1 1
2 1060 1 1 31 LYS O O 21.841 6.700 36.824 1.00 . A A . 31 LYS O 1 1
2 1061 1 1 32 PHE C C 24.320 5.519 36.431 1.00 . A A . 32 PHE C 1 1
2 1062 1 1 32 PHE CA C 23.285 4.448 36.103 1.00 . A A . 32 PHE CA 1 1
2 1063 1 1 32 PHE CB C 23.936 3.324 35.294 1.00 . A A . 32 PHE CB 1 1
2 1064 1 1 32 PHE CD1 C 23.110 1.481 36.783 1.00 . A A . 32 PHE CD1 1 1
2 1065 1 1 32 PHE CD2 C 22.871 1.225 34.425 1.00 . A A . 32 PHE CD2 1 1
2 1066 1 1 32 PHE CE1 C 22.518 0.248 36.981 1.00 . A A . 32 PHE CE1 1 1
2 1067 1 1 32 PHE CE2 C 22.278 -0.009 34.616 1.00 . A A . 32 PHE CE2 1 1
2 1068 1 1 32 PHE CG C 23.292 1.983 35.505 1.00 . A A . 32 PHE CG 1 1
2 1069 1 1 32 PHE CZ C 22.102 -0.499 35.896 1.00 . A A . 32 PHE CZ 1 1
2 1070 1 1 32 PHE H H 21.867 4.587 34.536 1.00 . A A . 32 PHE H 1 1
2 1071 1 1 32 PHE HA H 22.902 4.040 37.026 1.00 . A A . 32 PHE HA 1 1
2 1072 1 1 32 PHE HB2 H 23.869 3.561 34.243 1.00 . A A . 32 PHE HB2 1 1
2 1073 1 1 32 PHE HB3 H 24.975 3.243 35.576 1.00 . A A . 32 PHE HB3 1 1
2 1074 1 1 32 PHE HD1 H 23.435 2.064 37.633 1.00 . A A . 32 PHE HD1 1 1
2 1075 1 1 32 PHE HD2 H 23.008 1.606 33.423 1.00 . A A . 32 PHE HD2 1 1
2 1076 1 1 32 PHE HE1 H 22.382 -0.132 37.983 1.00 . A A . 32 PHE HE1 1 1
2 1077 1 1 32 PHE HE2 H 21.954 -0.590 33.766 1.00 . A A . 32 PHE HE2 1 1
2 1078 1 1 32 PHE HZ H 21.639 -1.462 36.048 1.00 . A A . 32 PHE HZ 1 1
2 1079 1 1 32 PHE N N 22.163 5.017 35.366 1.00 . A A . 32 PHE N 1 1
2 1080 1 1 32 PHE O O 25.083 5.389 37.388 1.00 . A A . 32 PHE O 1 1
2 1081 1 1 33 TYR C C 24.565 8.931 36.302 1.00 . A A . 33 TYR C 1 1
2 1082 1 1 33 TYR CA C 25.284 7.671 35.830 1.00 . A A . 33 TYR CA 1 1
2 1083 1 1 33 TYR CB C 26.047 7.960 34.536 1.00 . A A . 33 TYR CB 1 1
2 1084 1 1 33 TYR CD1 C 28.450 7.306 34.119 1.00 . A A . 33 TYR CD1 1 1
2 1085 1 1 33 TYR CD2 C 26.787 5.601 34.024 1.00 . A A . 33 TYR CD2 1 1
2 1086 1 1 33 TYR CE1 C 29.428 6.375 33.830 1.00 . A A . 33 TYR CE1 1 1
2 1087 1 1 33 TYR CE2 C 27.759 4.663 33.736 1.00 . A A . 33 TYR CE2 1 1
2 1088 1 1 33 TYR CG C 27.114 6.937 34.221 1.00 . A A . 33 TYR CG 1 1
2 1089 1 1 33 TYR CZ C 29.078 5.054 33.640 1.00 . A A . 33 TYR CZ 1 1
2 1090 1 1 33 TYR H H 23.708 6.625 34.882 1.00 . A A . 33 TYR H 1 1
2 1091 1 1 33 TYR HA H 25.988 7.366 36.591 1.00 . A A . 33 TYR HA 1 1
2 1092 1 1 33 TYR HB2 H 25.350 7.977 33.712 1.00 . A A . 33 TYR HB2 1 1
2 1093 1 1 33 TYR HB3 H 26.525 8.926 34.616 1.00 . A A . 33 TYR HB3 1 1
2 1094 1 1 33 TYR HD1 H 28.721 8.341 34.268 1.00 . A A . 33 TYR HD1 1 1
2 1095 1 1 33 TYR HD2 H 25.753 5.298 34.099 1.00 . A A . 33 TYR HD2 1 1
2 1096 1 1 33 TYR HE1 H 30.461 6.681 33.755 1.00 . A A . 33 TYR HE1 1 1
2 1097 1 1 33 TYR HE2 H 27.485 3.629 33.587 1.00 . A A . 33 TYR HE2 1 1
2 1098 1 1 33 TYR HH H 29.638 3.269 33.201 1.00 . A A . 33 TYR HH 1 1
2 1099 1 1 33 TYR N N 24.341 6.578 35.629 1.00 . A A . 33 TYR N 1 1
2 1100 1 1 33 TYR O O 24.910 9.508 37.334 1.00 . A A . 33 TYR O 1 1
2 1101 1 1 33 TYR OH O 30.049 4.123 33.352 1.00 . A A . 33 TYR OH 1 1
2 1102 1 1 34 PHE C C 21.396 10.170 36.364 1.00 . A A . 34 PHE C 1 1
2 1103 1 1 34 PHE CA C 22.792 10.545 35.877 1.00 . A A . 34 PHE CA 1 1
2 1104 1 1 34 PHE CB C 22.691 11.473 34.665 1.00 . A A . 34 PHE CB 1 1
2 1105 1 1 34 PHE CD1 C 24.787 12.778 34.218 1.00 . A A . 34 PHE CD1 1 1
2 1106 1 1 34 PHE CD2 C 24.435 10.751 33.012 1.00 . A A . 34 PHE CD2 1 1
2 1107 1 1 34 PHE CE1 C 25.989 12.963 33.562 1.00 . A A . 34 PHE CE1 1 1
2 1108 1 1 34 PHE CE2 C 25.636 10.931 32.353 1.00 . A A . 34 PHE CE2 1 1
2 1109 1 1 34 PHE CG C 23.997 11.671 33.951 1.00 . A A . 34 PHE CG 1 1
2 1110 1 1 34 PHE CZ C 26.414 12.039 32.628 1.00 . A A . 34 PHE CZ 1 1
2 1111 1 1 34 PHE H H 23.334 8.851 34.729 1.00 . A A . 34 PHE H 1 1
2 1112 1 1 34 PHE HA H 23.311 11.059 36.671 1.00 . A A . 34 PHE HA 1 1
2 1113 1 1 34 PHE HB2 H 21.987 11.056 33.960 1.00 . A A . 34 PHE HB2 1 1
2 1114 1 1 34 PHE HB3 H 22.338 12.440 34.990 1.00 . A A . 34 PHE HB3 1 1
2 1115 1 1 34 PHE HD1 H 24.455 13.502 34.948 1.00 . A A . 34 PHE HD1 1 1
2 1116 1 1 34 PHE HD2 H 23.827 9.885 32.795 1.00 . A A . 34 PHE HD2 1 1
2 1117 1 1 34 PHE HE1 H 26.595 13.831 33.779 1.00 . A A . 34 PHE HE1 1 1
2 1118 1 1 34 PHE HE2 H 25.966 10.207 31.623 1.00 . A A . 34 PHE HE2 1 1
2 1119 1 1 34 PHE HZ H 27.354 12.182 32.115 1.00 . A A . 34 PHE HZ 1 1
2 1120 1 1 34 PHE N N 23.562 9.353 35.539 1.00 . A A . 34 PHE N 1 1
2 1121 1 1 34 PHE O O 20.398 10.746 35.927 1.00 . A A . 34 PHE O 1 1
2 1122 1 1 35 HIS C C 19.209 9.933 38.271 1.00 . A A . 35 HIS C 1 1
2 1123 1 1 35 HIS CA C 20.057 8.748 37.818 1.00 . A A . 35 HIS CA 1 1
2 1124 1 1 35 HIS CB C 20.291 7.796 38.992 1.00 . A A . 35 HIS CB 1 1
2 1125 1 1 35 HIS CD2 C 19.543 5.315 38.883 1.00 . A A . 35 HIS CD2 1 1
2 1126 1 1 35 HIS CE1 C 17.396 5.613 39.214 1.00 . A A . 35 HIS CE1 1 1
2 1127 1 1 35 HIS CG C 19.334 6.645 39.028 1.00 . A A . 35 HIS CG 1 1
2 1128 1 1 35 HIS H H 22.161 8.780 37.581 1.00 . A A . 35 HIS H 1 1
2 1129 1 1 35 HIS HA H 19.530 8.221 37.038 1.00 . A A . 35 HIS HA 1 1
2 1130 1 1 35 HIS HB2 H 21.291 7.394 38.926 1.00 . A A . 35 HIS HB2 1 1
2 1131 1 1 35 HIS HB3 H 20.188 8.344 39.918 1.00 . A A . 35 HIS HB3 1 1
2 1132 1 1 35 HIS HD1 H 17.515 7.649 39.374 1.00 . A A . 35 HIS HD1 1 1
2 1133 1 1 35 HIS HD2 H 20.493 4.830 38.706 1.00 . A A . 35 HIS HD2 1 1
2 1134 1 1 35 HIS HE1 H 16.342 5.425 39.348 1.00 . A A . 35 HIS HE1 1 1
2 1135 1 1 35 HIS N N 21.332 9.201 37.271 1.00 . A A . 35 HIS N 1 1
2 1136 1 1 35 HIS ND1 N 17.979 6.798 39.234 1.00 . A A . 35 HIS ND1 1 1
2 1137 1 1 35 HIS NE2 N 18.323 4.696 39.003 1.00 . A A . 35 HIS NE2 1 1
2 1138 1 1 35 HIS O O 19.720 11.037 38.463 1.00 . A A . 35 HIS O 1 1
3 1139 1 1 1 MET C C 9.843 0.349 4.291 1.00 . A A . 1 MET C 1 1
3 1140 1 1 1 MET CA C 10.425 1.109 5.478 1.00 . A A . 1 MET CA 1 1
3 1141 1 1 1 MET CB C 11.820 0.573 5.807 1.00 . A A . 1 MET CB 1 1
3 1142 1 1 1 MET CE C 14.111 3.751 7.236 1.00 . A A . 1 MET CE 1 1
3 1143 1 1 1 MET CG C 12.612 1.473 6.742 1.00 . A A . 1 MET CG 1 1
3 1144 1 1 1 MET H1 H 9.430 0.126 7.067 1.00 . A A . 1 MET H1 1 1
3 1145 1 1 1 MET HA H 10.503 2.154 5.219 1.00 . A A . 1 MET HA 1 1
3 1146 1 1 1 MET HB2 H 11.720 -0.395 6.274 1.00 . A A . 1 MET HB2 1 1
3 1147 1 1 1 MET HB3 H 12.378 0.466 4.889 1.00 . A A . 1 MET HB3 1 1
3 1148 1 1 1 MET HE1 H 15.061 4.191 6.973 1.00 . A A . 1 MET HE1 1 1
3 1149 1 1 1 MET HE2 H 13.402 4.533 7.460 1.00 . A A . 1 MET HE2 1 1
3 1150 1 1 1 MET HE3 H 14.235 3.118 8.103 1.00 . A A . 1 MET HE3 1 1
3 1151 1 1 1 MET HG2 H 11.930 1.935 7.440 1.00 . A A . 1 MET HG2 1 1
3 1152 1 1 1 MET HG3 H 13.324 0.868 7.284 1.00 . A A . 1 MET HG3 1 1
3 1153 1 1 1 MET N N 9.554 1.001 6.643 1.00 . A A . 1 MET N 1 1
3 1154 1 1 1 MET O O 9.988 0.767 3.143 1.00 . A A . 1 MET O 1 1
3 1155 1 1 1 MET SD S 13.506 2.771 5.865 1.00 . A A . 1 MET SD 1 1
3 1156 1 1 2 ASN C C 7.059 -1.475 3.561 1.00 . A A . 2 ASN C 1 1
3 1157 1 1 2 ASN CA C 8.580 -1.588 3.530 1.00 . A A . 2 ASN CA 1 1
3 1158 1 1 2 ASN CB C 8.997 -3.051 3.694 1.00 . A A . 2 ASN CB 1 1
3 1159 1 1 2 ASN CG C 8.912 -3.518 5.134 1.00 . A A . 2 ASN CG 1 1
3 1160 1 1 2 ASN H H 9.102 -1.052 5.510 1.00 . A A . 2 ASN H 1 1
3 1161 1 1 2 ASN HA H 8.938 -1.226 2.578 1.00 . A A . 2 ASN HA 1 1
3 1162 1 1 2 ASN HB2 H 8.348 -3.673 3.095 1.00 . A A . 2 ASN HB2 1 1
3 1163 1 1 2 ASN HB3 H 10.016 -3.169 3.356 1.00 . A A . 2 ASN HB3 1 1
3 1164 1 1 2 ASN HD21 H 10.666 -4.439 4.965 1.00 . A A . 2 ASN HD21 1 1
3 1165 1 1 2 ASN HD22 H 9.899 -4.563 6.508 1.00 . A A . 2 ASN HD22 1 1
3 1166 1 1 2 ASN N N 9.184 -0.770 4.575 1.00 . A A . 2 ASN N 1 1
3 1167 1 1 2 ASN ND2 N 9.929 -4.247 5.581 1.00 . A A . 2 ASN ND2 1 1
3 1168 1 1 2 ASN O O 6.354 -2.480 3.654 1.00 . A A . 2 ASN O 1 1
3 1169 1 1 2 ASN OD1 O 7.944 -3.227 5.837 1.00 . A A . 2 ASN OD1 1 1
3 1170 1 1 3 ILE C C 4.405 -0.880 2.480 1.00 . A A . 3 ILE C 1 1
3 1171 1 1 3 ILE CA C 5.124 -0.001 3.498 1.00 . A A . 3 ILE CA 1 1
3 1172 1 1 3 ILE CB C 4.801 1.476 3.204 1.00 . A A . 3 ILE CB 1 1
3 1173 1 1 3 ILE CD1 C 4.969 2.254 5.621 1.00 . A A . 3 ILE CD1 1 1
3 1174 1 1 3 ILE CG1 C 5.505 2.385 4.213 1.00 . A A . 3 ILE CG1 1 1
3 1175 1 1 3 ILE CG2 C 3.297 1.705 3.235 1.00 . A A . 3 ILE CG2 1 1
3 1176 1 1 3 ILE H H 7.174 0.515 3.408 1.00 . A A . 3 ILE H 1 1
3 1177 1 1 3 ILE HA H 4.758 -0.239 4.486 1.00 . A A . 3 ILE HA 1 1
3 1178 1 1 3 ILE HB H 5.156 1.708 2.211 1.00 . A A . 3 ILE HB 1 1
3 1179 1 1 3 ILE HD11 H 4.528 3.190 5.929 1.00 . A A . 3 ILE HD11 1 1
3 1180 1 1 3 ILE HD12 H 4.221 1.476 5.652 1.00 . A A . 3 ILE HD12 1 1
3 1181 1 1 3 ILE HD13 H 5.778 2.001 6.292 1.00 . A A . 3 ILE HD13 1 1
3 1182 1 1 3 ILE HG12 H 6.555 2.144 4.234 1.00 . A A . 3 ILE HG12 1 1
3 1183 1 1 3 ILE HG13 H 5.382 3.414 3.905 1.00 . A A . 3 ILE HG13 1 1
3 1184 1 1 3 ILE HG21 H 2.860 1.350 2.313 1.00 . A A . 3 ILE HG21 1 1
3 1185 1 1 3 ILE HG22 H 2.868 1.166 4.066 1.00 . A A . 3 ILE HG22 1 1
3 1186 1 1 3 ILE HG23 H 3.095 2.759 3.346 1.00 . A A . 3 ILE HG23 1 1
3 1187 1 1 3 ILE N N 6.561 -0.245 3.481 1.00 . A A . 3 ILE N 1 1
3 1188 1 1 3 ILE O O 3.504 -1.643 2.828 1.00 . A A . 3 ILE O 1 1
3 1189 1 1 4 THR C C 5.228 -2.486 -0.493 1.00 . A A . 4 THR C 1 1
3 1190 1 1 4 THR CA C 4.207 -1.553 0.149 1.00 . A A . 4 THR CA 1 1
3 1191 1 1 4 THR CB C 3.601 -0.647 -0.938 1.00 . A A . 4 THR CB 1 1
3 1192 1 1 4 THR CG2 C 2.111 -0.446 -0.707 1.00 . A A . 4 THR CG2 1 1
3 1193 1 1 4 THR H H 5.534 -0.143 1.004 1.00 . A A . 4 THR H 1 1
3 1194 1 1 4 THR HA H 3.412 -2.146 0.579 1.00 . A A . 4 THR HA 1 1
3 1195 1 1 4 THR HB H 3.740 -1.121 -1.899 1.00 . A A . 4 THR HB 1 1
3 1196 1 1 4 THR HG1 H 4.064 1.091 -0.129 1.00 . A A . 4 THR HG1 1 1
3 1197 1 1 4 THR HG21 H 1.945 -0.112 0.307 1.00 . A A . 4 THR HG21 1 1
3 1198 1 1 4 THR HG22 H 1.592 -1.380 -0.867 1.00 . A A . 4 THR HG22 1 1
3 1199 1 1 4 THR HG23 H 1.737 0.296 -1.396 1.00 . A A . 4 THR HG23 1 1
3 1200 1 1 4 THR N N 4.811 -0.769 1.219 1.00 . A A . 4 THR N 1 1
3 1201 1 1 4 THR O O 4.867 -3.497 -1.094 1.00 . A A . 4 THR O 1 1
3 1202 1 1 4 THR OG1 O 4.263 0.623 -0.944 1.00 . A A . 4 THR OG1 1 1
3 1203 1 1 5 SER C C 7.451 -4.402 -0.502 1.00 . A A . 5 SER C 1 1
3 1204 1 1 5 SER CA C 7.578 -2.944 -0.932 1.00 . A A . 5 SER CA 1 1
3 1205 1 1 5 SER CB C 8.939 -2.392 -0.506 1.00 . A A . 5 SER CB 1 1
3 1206 1 1 5 SER H H 6.729 -1.320 0.129 1.00 . A A . 5 SER H 1 1
3 1207 1 1 5 SER HA H 7.497 -2.890 -2.007 1.00 . A A . 5 SER HA 1 1
3 1208 1 1 5 SER HB2 H 9.128 -2.659 0.522 1.00 . A A . 5 SER HB2 1 1
3 1209 1 1 5 SER HB3 H 9.709 -2.815 -1.136 1.00 . A A . 5 SER HB3 1 1
3 1210 1 1 5 SER HG H 9.829 -0.711 -0.976 1.00 . A A . 5 SER HG 1 1
3 1211 1 1 5 SER N N 6.504 -2.139 -0.361 1.00 . A A . 5 SER N 1 1
3 1212 1 1 5 SER O O 6.653 -4.734 0.375 1.00 . A A . 5 SER O 1 1
3 1213 1 1 5 SER OG O 8.977 -0.980 -0.625 1.00 . A A . 5 SER OG 1 1
3 1214 1 1 6 GLN C C 8.771 -6.946 0.589 1.00 . A A . 6 GLN C 1 1
3 1215 1 1 6 GLN CA C 8.218 -6.691 -0.809 1.00 . A A . 6 GLN CA 1 1
3 1216 1 1 6 GLN CB C 9.026 -7.479 -1.842 1.00 . A A . 6 GLN CB 1 1
3 1217 1 1 6 GLN CD C 11.179 -8.215 -0.743 1.00 . A A . 6 GLN CD 1 1
3 1218 1 1 6 GLN CG C 10.527 -7.267 -1.731 1.00 . A A . 6 GLN CG 1 1
3 1219 1 1 6 GLN H H 8.857 -4.942 -1.816 1.00 . A A . 6 GLN H 1 1
3 1220 1 1 6 GLN HA H 7.191 -7.020 -0.842 1.00 . A A . 6 GLN HA 1 1
3 1221 1 1 6 GLN HB2 H 8.822 -8.531 -1.714 1.00 . A A . 6 GLN HB2 1 1
3 1222 1 1 6 GLN HB3 H 8.714 -7.177 -2.831 1.00 . A A . 6 GLN HB3 1 1
3 1223 1 1 6 GLN HE21 H 12.902 -7.235 -0.902 1.00 . A A . 6 GLN HE21 1 1
3 1224 1 1 6 GLN HE22 H 12.903 -8.587 0.173 1.00 . A A . 6 GLN HE22 1 1
3 1225 1 1 6 GLN HG2 H 10.973 -7.422 -2.702 1.00 . A A . 6 GLN HG2 1 1
3 1226 1 1 6 GLN HG3 H 10.712 -6.252 -1.410 1.00 . A A . 6 GLN HG3 1 1
3 1227 1 1 6 GLN N N 8.243 -5.268 -1.126 1.00 . A A . 6 GLN N 1 1
3 1228 1 1 6 GLN NE2 N 12.457 -7.991 -0.463 1.00 . A A . 6 GLN NE2 1 1
3 1229 1 1 6 GLN O O 9.731 -6.304 1.014 1.00 . A A . 6 GLN O 1 1
3 1230 1 1 6 GLN OE1 O 10.540 -9.138 -0.238 1.00 . A A . 6 GLN OE1 1 1
3 1231 1 1 7 MET C C 9.483 -9.466 2.639 1.00 . A A . 7 MET C 1 1
3 1232 1 1 7 MET CA C 8.591 -8.228 2.650 1.00 . A A . 7 MET CA 1 1
3 1233 1 1 7 MET CB C 7.379 -8.467 3.551 1.00 . A A . 7 MET CB 1 1
3 1234 1 1 7 MET CE C 5.974 -5.821 6.317 1.00 . A A . 7 MET CE 1 1
3 1235 1 1 7 MET CG C 6.708 -7.186 4.019 1.00 . A A . 7 MET CG 1 1
3 1236 1 1 7 MET H H 7.399 -8.366 0.906 1.00 . A A . 7 MET H 1 1
3 1237 1 1 7 MET HA H 9.157 -7.394 3.036 1.00 . A A . 7 MET HA 1 1
3 1238 1 1 7 MET HB2 H 6.651 -9.051 3.009 1.00 . A A . 7 MET HB2 1 1
3 1239 1 1 7 MET HB3 H 7.696 -9.020 4.423 1.00 . A A . 7 MET HB3 1 1
3 1240 1 1 7 MET HE1 H 5.096 -6.069 5.739 1.00 . A A . 7 MET HE1 1 1
3 1241 1 1 7 MET HE2 H 5.867 -6.208 7.319 1.00 . A A . 7 MET HE2 1 1
3 1242 1 1 7 MET HE3 H 6.089 -4.747 6.355 1.00 . A A . 7 MET HE3 1 1
3 1243 1 1 7 MET HG2 H 6.816 -6.436 3.250 1.00 . A A . 7 MET HG2 1 1
3 1244 1 1 7 MET HG3 H 5.659 -7.384 4.181 1.00 . A A . 7 MET HG3 1 1
3 1245 1 1 7 MET N N 8.159 -7.888 1.299 1.00 . A A . 7 MET N 1 1
3 1246 1 1 7 MET O O 9.293 -10.372 1.829 1.00 . A A . 7 MET O 1 1
3 1247 1 1 7 MET SD S 7.419 -6.548 5.548 1.00 . A A . 7 MET SD 1 1
3 1248 1 1 8 ASN C C 11.812 -10.852 5.082 1.00 . A A . 8 ASN C 1 1
3 1249 1 1 8 ASN CA C 11.378 -10.622 3.637 1.00 . A A . 8 ASN CA 1 1
3 1250 1 1 8 ASN CB C 12.606 -10.378 2.757 1.00 . A A . 8 ASN CB 1 1
3 1251 1 1 8 ASN CG C 13.226 -11.669 2.259 1.00 . A A . 8 ASN CG 1 1
3 1252 1 1 8 ASN H H 10.558 -8.743 4.162 1.00 . A A . 8 ASN H 1 1
3 1253 1 1 8 ASN HA H 10.863 -11.503 3.284 1.00 . A A . 8 ASN HA 1 1
3 1254 1 1 8 ASN HB2 H 12.315 -9.788 1.900 1.00 . A A . 8 ASN HB2 1 1
3 1255 1 1 8 ASN HB3 H 13.348 -9.839 3.325 1.00 . A A . 8 ASN HB3 1 1
3 1256 1 1 8 ASN HD21 H 11.754 -11.897 0.941 1.00 . A A . 8 ASN HD21 1 1
3 1257 1 1 8 ASN HD22 H 12.961 -13.134 0.941 1.00 . A A . 8 ASN HD22 1 1
3 1258 1 1 8 ASN N N 10.457 -9.496 3.543 1.00 . A A . 8 ASN N 1 1
3 1259 1 1 8 ASN ND2 N 12.582 -12.297 1.282 1.00 . A A . 8 ASN ND2 1 1
3 1260 1 1 8 ASN O O 11.979 -9.904 5.850 1.00 . A A . 8 ASN O 1 1
3 1261 1 1 8 ASN OD1 O 14.272 -12.097 2.747 1.00 . A A . 8 ASN OD1 1 1
3 1262 1 1 9 LYS C C 13.693 -11.742 7.181 1.00 . A A . 9 LYS C 1 1
3 1263 1 1 9 LYS CA C 12.410 -12.473 6.796 1.00 . A A . 9 LYS CA 1 1
3 1264 1 1 9 LYS CB C 12.620 -13.985 6.906 1.00 . A A . 9 LYS CB 1 1
3 1265 1 1 9 LYS CD C 11.684 -14.556 9.165 1.00 . A A . 9 LYS CD 1 1
3 1266 1 1 9 LYS CE C 12.020 -14.640 10.647 1.00 . A A . 9 LYS CE 1 1
3 1267 1 1 9 LYS CG C 12.939 -14.454 8.315 1.00 . A A . 9 LYS CG 1 1
3 1268 1 1 9 LYS H H 11.845 -12.829 4.788 1.00 . A A . 9 LYS H 1 1
3 1269 1 1 9 LYS HA H 11.624 -12.177 7.474 1.00 . A A . 9 LYS HA 1 1
3 1270 1 1 9 LYS HB2 H 11.722 -14.486 6.576 1.00 . A A . 9 LYS HB2 1 1
3 1271 1 1 9 LYS HB3 H 13.439 -14.270 6.260 1.00 . A A . 9 LYS HB3 1 1
3 1272 1 1 9 LYS HD2 H 11.072 -13.682 8.996 1.00 . A A . 9 LYS HD2 1 1
3 1273 1 1 9 LYS HD3 H 11.135 -15.442 8.878 1.00 . A A . 9 LYS HD3 1 1
3 1274 1 1 9 LYS HE2 H 12.811 -13.940 10.863 1.00 . A A . 9 LYS HE2 1 1
3 1275 1 1 9 LYS HE3 H 11.141 -14.378 11.217 1.00 . A A . 9 LYS HE3 1 1
3 1276 1 1 9 LYS HG2 H 13.406 -15.427 8.264 1.00 . A A . 9 LYS HG2 1 1
3 1277 1 1 9 LYS HG3 H 13.618 -13.750 8.774 1.00 . A A . 9 LYS HG3 1 1
3 1278 1 1 9 LYS HZ1 H 12.236 -16.685 10.282 1.00 . A A . 9 LYS HZ1 1 1
3 1279 1 1 9 LYS HZ2 H 11.978 -16.303 11.909 1.00 . A A . 9 LYS HZ2 1 1
3 1280 1 1 9 LYS HZ3 H 13.488 -16.018 11.203 1.00 . A A . 9 LYS HZ3 1 1
3 1281 1 1 9 LYS N N 11.994 -12.117 5.445 1.00 . A A . 9 LYS N 1 1
3 1282 1 1 9 LYS NZ N 12.462 -16.007 11.038 1.00 . A A . 9 LYS NZ 1 1
3 1283 1 1 9 LYS O O 13.833 -11.262 8.306 1.00 . A A . 9 LYS O 1 1
3 1284 1 1 10 THR C C 15.680 -9.543 6.919 1.00 . A A . 10 THR C 1 1
3 1285 1 1 10 THR CA C 15.897 -10.986 6.479 1.00 . A A . 10 THR CA 1 1
3 1286 1 1 10 THR CB C 16.786 -10.999 5.221 1.00 . A A . 10 THR CB 1 1
3 1287 1 1 10 THR CG2 C 18.257 -11.092 5.599 1.00 . A A . 10 THR CG2 1 1
3 1288 1 1 10 THR H H 14.456 -12.061 5.362 1.00 . A A . 10 THR H 1 1
3 1289 1 1 10 THR HA H 16.413 -11.518 7.265 1.00 . A A . 10 THR HA 1 1
3 1290 1 1 10 THR HB H 16.628 -10.079 4.677 1.00 . A A . 10 THR HB 1 1
3 1291 1 1 10 THR HG1 H 16.350 -12.899 4.918 1.00 . A A . 10 THR HG1 1 1
3 1292 1 1 10 THR HG21 H 18.424 -11.989 6.178 1.00 . A A . 10 THR HG21 1 1
3 1293 1 1 10 THR HG22 H 18.533 -10.229 6.186 1.00 . A A . 10 THR HG22 1 1
3 1294 1 1 10 THR HG23 H 18.857 -11.126 4.703 1.00 . A A . 10 THR HG23 1 1
3 1295 1 1 10 THR N N 14.627 -11.659 6.239 1.00 . A A . 10 THR N 1 1
3 1296 1 1 10 THR O O 16.208 -9.111 7.944 1.00 . A A . 10 THR O 1 1
3 1297 1 1 10 THR OG1 O 16.433 -12.105 4.383 1.00 . A A . 10 THR OG1 1 1
3 1298 1 1 11 ILE C C 14.054 -7.263 7.860 1.00 . A A . 11 ILE C 1 1
3 1299 1 1 11 ILE CA C 14.614 -7.407 6.449 1.00 . A A . 11 ILE CA 1 1
3 1300 1 1 11 ILE CB C 13.612 -6.802 5.447 1.00 . A A . 11 ILE CB 1 1
3 1301 1 1 11 ILE CD1 C 13.090 -6.665 2.960 1.00 . A A . 11 ILE CD1 1 1
3 1302 1 1 11 ILE CG1 C 14.132 -6.956 4.017 1.00 . A A . 11 ILE CG1 1 1
3 1303 1 1 11 ILE CG2 C 13.360 -5.337 5.770 1.00 . A A . 11 ILE CG2 1 1
3 1304 1 1 11 ILE H H 14.510 -9.203 5.334 1.00 . A A . 11 ILE H 1 1
3 1305 1 1 11 ILE HA H 15.539 -6.853 6.381 1.00 . A A . 11 ILE HA 1 1
3 1306 1 1 11 ILE HB H 12.677 -7.332 5.542 1.00 . A A . 11 ILE HB 1 1
3 1307 1 1 11 ILE HD11 H 12.454 -5.858 3.293 1.00 . A A . 11 ILE HD11 1 1
3 1308 1 1 11 ILE HD12 H 13.578 -6.383 2.039 1.00 . A A . 11 ILE HD12 1 1
3 1309 1 1 11 ILE HD13 H 12.490 -7.549 2.793 1.00 . A A . 11 ILE HD13 1 1
3 1310 1 1 11 ILE HG12 H 14.956 -6.276 3.865 1.00 . A A . 11 ILE HG12 1 1
3 1311 1 1 11 ILE HG13 H 14.477 -7.970 3.874 1.00 . A A . 11 ILE HG13 1 1
3 1312 1 1 11 ILE HG21 H 12.930 -5.255 6.758 1.00 . A A . 11 ILE HG21 1 1
3 1313 1 1 11 ILE HG22 H 14.294 -4.796 5.740 1.00 . A A . 11 ILE HG22 1 1
3 1314 1 1 11 ILE HG23 H 12.678 -4.920 5.045 1.00 . A A . 11 ILE HG23 1 1
3 1315 1 1 11 ILE N N 14.901 -8.802 6.138 1.00 . A A . 11 ILE N 1 1
3 1316 1 1 11 ILE O O 14.559 -6.476 8.661 1.00 . A A . 11 ILE O 1 1
3 1317 1 1 12 ILE C C 13.411 -8.210 10.578 1.00 . A A . 12 ILE C 1 1
3 1318 1 1 12 ILE CA C 12.384 -7.988 9.473 1.00 . A A . 12 ILE CA 1 1
3 1319 1 1 12 ILE CB C 11.273 -9.046 9.601 1.00 . A A . 12 ILE CB 1 1
3 1320 1 1 12 ILE CD1 C 9.471 -7.523 8.646 1.00 . A A . 12 ILE CD1 1 1
3 1321 1 1 12 ILE CG1 C 10.211 -8.836 8.519 1.00 . A A . 12 ILE CG1 1 1
3 1322 1 1 12 ILE CG2 C 10.644 -8.990 10.985 1.00 . A A . 12 ILE CG2 1 1
3 1323 1 1 12 ILE H H 12.653 -8.635 7.477 1.00 . A A . 12 ILE H 1 1
3 1324 1 1 12 ILE HA H 11.940 -7.011 9.601 1.00 . A A . 12 ILE HA 1 1
3 1325 1 1 12 ILE HB H 11.718 -10.021 9.474 1.00 . A A . 12 ILE HB 1 1
3 1326 1 1 12 ILE HD11 H 8.977 -7.479 9.605 1.00 . A A . 12 ILE HD11 1 1
3 1327 1 1 12 ILE HD12 H 10.170 -6.705 8.562 1.00 . A A . 12 ILE HD12 1 1
3 1328 1 1 12 ILE HD13 H 8.734 -7.449 7.859 1.00 . A A . 12 ILE HD13 1 1
3 1329 1 1 12 ILE HG12 H 10.685 -8.857 7.550 1.00 . A A . 12 ILE HG12 1 1
3 1330 1 1 12 ILE HG13 H 9.486 -9.635 8.578 1.00 . A A . 12 ILE HG13 1 1
3 1331 1 1 12 ILE HG21 H 9.803 -9.667 11.027 1.00 . A A . 12 ILE HG21 1 1
3 1332 1 1 12 ILE HG22 H 11.375 -9.281 11.725 1.00 . A A . 12 ILE HG22 1 1
3 1333 1 1 12 ILE HG23 H 10.307 -7.984 11.187 1.00 . A A . 12 ILE HG23 1 1
3 1334 1 1 12 ILE N N 13.010 -8.028 8.158 1.00 . A A . 12 ILE N 1 1
3 1335 1 1 12 ILE O O 13.424 -7.497 11.581 1.00 . A A . 12 ILE O 1 1
3 1336 1 1 13 GLY C C 16.099 -8.275 11.763 1.00 . A A . 13 GLY C 1 1
3 1337 1 1 13 GLY CA C 15.296 -9.500 11.373 1.00 . A A . 13 GLY CA 1 1
3 1338 1 1 13 GLY H H 14.217 -9.738 9.566 1.00 . A A . 13 GLY H 1 1
3 1339 1 1 13 GLY HA2 H 14.821 -9.902 12.256 1.00 . A A . 13 GLY HA2 1 1
3 1340 1 1 13 GLY HA3 H 15.967 -10.243 10.967 1.00 . A A . 13 GLY HA3 1 1
3 1341 1 1 13 GLY N N 14.274 -9.203 10.386 1.00 . A A . 13 GLY N 1 1
3 1342 1 1 13 GLY O O 16.063 -7.840 12.914 1.00 . A A . 13 GLY O 1 1
3 1343 1 1 14 VAL C C 16.834 -5.439 11.728 1.00 . A A . 14 VAL C 1 1
3 1344 1 1 14 VAL CA C 17.647 -6.537 11.050 1.00 . A A . 14 VAL CA 1 1
3 1345 1 1 14 VAL CB C 18.246 -5.984 9.744 1.00 . A A . 14 VAL CB 1 1
3 1346 1 1 14 VAL CG1 C 19.110 -4.764 10.026 1.00 . A A . 14 VAL CG1 1 1
3 1347 1 1 14 VAL CG2 C 19.048 -7.061 9.029 1.00 . A A . 14 VAL CG2 1 1
3 1348 1 1 14 VAL H H 16.818 -8.111 9.904 1.00 . A A . 14 VAL H 1 1
3 1349 1 1 14 VAL HA H 18.459 -6.823 11.702 1.00 . A A . 14 VAL HA 1 1
3 1350 1 1 14 VAL HB H 17.435 -5.681 9.099 1.00 . A A . 14 VAL HB 1 1
3 1351 1 1 14 VAL HG11 H 19.362 -4.738 11.076 1.00 . A A . 14 VAL HG11 1 1
3 1352 1 1 14 VAL HG12 H 20.015 -4.819 9.439 1.00 . A A . 14 VAL HG12 1 1
3 1353 1 1 14 VAL HG13 H 18.565 -3.869 9.766 1.00 . A A . 14 VAL HG13 1 1
3 1354 1 1 14 VAL HG21 H 19.627 -7.617 9.751 1.00 . A A . 14 VAL HG21 1 1
3 1355 1 1 14 VAL HG22 H 18.374 -7.731 8.515 1.00 . A A . 14 VAL HG22 1 1
3 1356 1 1 14 VAL HG23 H 19.712 -6.600 8.312 1.00 . A A . 14 VAL HG23 1 1
3 1357 1 1 14 VAL N N 16.829 -7.718 10.802 1.00 . A A . 14 VAL N 1 1
3 1358 1 1 14 VAL O O 17.300 -4.799 12.670 1.00 . A A . 14 VAL O 1 1
3 1359 1 1 15 SER C C 14.626 -4.349 13.312 1.00 . A A . 15 SER C 1 1
3 1360 1 1 15 SER CA C 14.737 -4.204 11.798 1.00 . A A . 15 SER CA 1 1
3 1361 1 1 15 SER CB C 13.349 -4.293 11.162 1.00 . A A . 15 SER CB 1 1
3 1362 1 1 15 SER H H 15.300 -5.770 10.489 1.00 . A A . 15 SER H 1 1
3 1363 1 1 15 SER HA H 15.167 -3.240 11.571 1.00 . A A . 15 SER HA 1 1
3 1364 1 1 15 SER HB2 H 12.871 -5.209 11.473 1.00 . A A . 15 SER HB2 1 1
3 1365 1 1 15 SER HB3 H 12.754 -3.450 11.483 1.00 . A A . 15 SER HB3 1 1
3 1366 1 1 15 SER HG H 13.477 -5.180 9.420 1.00 . A A . 15 SER HG 1 1
3 1367 1 1 15 SER N N 15.615 -5.227 11.241 1.00 . A A . 15 SER N 1 1
3 1368 1 1 15 SER O O 14.748 -3.372 14.052 1.00 . A A . 15 SER O 1 1
3 1369 1 1 15 SER OG O 13.434 -4.279 9.748 1.00 . A A . 15 SER OG 1 1
3 1370 1 1 16 VAL C C 15.572 -5.567 15.927 1.00 . A A . 16 VAL C 1 1
3 1371 1 1 16 VAL CA C 14.265 -5.851 15.194 1.00 . A A . 16 VAL CA 1 1
3 1372 1 1 16 VAL CB C 13.854 -7.313 15.449 1.00 . A A . 16 VAL CB 1 1
3 1373 1 1 16 VAL CG1 C 13.452 -7.509 16.903 1.00 . A A . 16 VAL CG1 1 1
3 1374 1 1 16 VAL CG2 C 12.723 -7.718 14.516 1.00 . A A . 16 VAL CG2 1 1
3 1375 1 1 16 VAL H H 14.305 -6.314 13.129 1.00 . A A . 16 VAL H 1 1
3 1376 1 1 16 VAL HA H 13.494 -5.207 15.590 1.00 . A A . 16 VAL HA 1 1
3 1377 1 1 16 VAL HB H 14.705 -7.946 15.245 1.00 . A A . 16 VAL HB 1 1
3 1378 1 1 16 VAL HG11 H 13.115 -6.568 17.313 1.00 . A A . 16 VAL HG11 1 1
3 1379 1 1 16 VAL HG12 H 12.655 -8.235 16.962 1.00 . A A . 16 VAL HG12 1 1
3 1380 1 1 16 VAL HG13 H 14.304 -7.862 17.466 1.00 . A A . 16 VAL HG13 1 1
3 1381 1 1 16 VAL HG21 H 12.255 -6.832 14.113 1.00 . A A . 16 VAL HG21 1 1
3 1382 1 1 16 VAL HG22 H 13.119 -8.315 13.707 1.00 . A A . 16 VAL HG22 1 1
3 1383 1 1 16 VAL HG23 H 11.992 -8.294 15.064 1.00 . A A . 16 VAL HG23 1 1
3 1384 1 1 16 VAL N N 14.393 -5.576 13.768 1.00 . A A . 16 VAL N 1 1
3 1385 1 1 16 VAL O O 15.575 -4.962 17.000 1.00 . A A . 16 VAL O 1 1
3 1386 1 1 17 LEU C C 18.271 -4.314 16.146 1.00 . A A . 17 LEU C 1 1
3 1387 1 1 17 LEU CA C 17.995 -5.800 15.939 1.00 . A A . 17 LEU CA 1 1
3 1388 1 1 17 LEU CB C 19.081 -6.414 15.054 1.00 . A A . 17 LEU CB 1 1
3 1389 1 1 17 LEU CD1 C 19.973 -8.472 13.936 1.00 . A A . 17 LEU CD1 1 1
3 1390 1 1 17 LEU CD2 C 20.027 -8.284 16.429 1.00 . A A . 17 LEU CD2 1 1
3 1391 1 1 17 LEU CG C 19.260 -7.929 15.164 1.00 . A A . 17 LEU CG 1 1
3 1392 1 1 17 LEU H H 16.614 -6.483 14.488 1.00 . A A . 17 LEU H 1 1
3 1393 1 1 17 LEU HA H 18.003 -6.293 16.900 1.00 . A A . 17 LEU HA 1 1
3 1394 1 1 17 LEU HB2 H 18.840 -6.184 14.027 1.00 . A A . 17 LEU HB2 1 1
3 1395 1 1 17 LEU HB3 H 20.021 -5.949 15.315 1.00 . A A . 17 LEU HB3 1 1
3 1396 1 1 17 LEU HD11 H 20.564 -7.689 13.486 1.00 . A A . 17 LEU HD11 1 1
3 1397 1 1 17 LEU HD12 H 19.243 -8.827 13.223 1.00 . A A . 17 LEU HD12 1 1
3 1398 1 1 17 LEU HD13 H 20.618 -9.289 14.226 1.00 . A A . 17 LEU HD13 1 1
3 1399 1 1 17 LEU HD21 H 20.994 -8.684 16.163 1.00 . A A . 17 LEU HD21 1 1
3 1400 1 1 17 LEU HD22 H 19.473 -9.023 16.990 1.00 . A A . 17 LEU HD22 1 1
3 1401 1 1 17 LEU HD23 H 20.157 -7.398 17.032 1.00 . A A . 17 LEU HD23 1 1
3 1402 1 1 17 LEU HG H 18.287 -8.397 15.219 1.00 . A A . 17 LEU HG 1 1
3 1403 1 1 17 LEU N N 16.680 -6.007 15.342 1.00 . A A . 17 LEU N 1 1
3 1404 1 1 17 LEU O O 18.869 -3.917 17.145 1.00 . A A . 17 LEU O 1 1
3 1405 1 1 18 SER C C 17.119 -1.436 16.329 1.00 . A A . 18 SER C 1 1
3 1406 1 1 18 SER CA C 18.029 -2.055 15.272 1.00 . A A . 18 SER CA 1 1
3 1407 1 1 18 SER CB C 17.764 -1.409 13.911 1.00 . A A . 18 SER CB 1 1
3 1408 1 1 18 SER H H 17.358 -3.874 14.422 1.00 . A A . 18 SER H 1 1
3 1409 1 1 18 SER HA H 19.057 -1.878 15.551 1.00 . A A . 18 SER HA 1 1
3 1410 1 1 18 SER HB2 H 18.573 -1.646 13.239 1.00 . A A . 18 SER HB2 1 1
3 1411 1 1 18 SER HB3 H 16.837 -1.791 13.509 1.00 . A A . 18 SER HB3 1 1
3 1412 1 1 18 SER HG H 18.508 0.400 13.806 1.00 . A A . 18 SER HG 1 1
3 1413 1 1 18 SER N N 17.828 -3.497 15.195 1.00 . A A . 18 SER N 1 1
3 1414 1 1 18 SER O O 17.480 -0.453 16.976 1.00 . A A . 18 SER O 1 1
3 1415 1 1 18 SER OG O 17.664 0.000 14.027 1.00 . A A . 18 SER OG 1 1
3 1416 1 1 19 VAL C C 15.504 -1.686 18.896 1.00 . A A . 19 VAL C 1 1
3 1417 1 1 19 VAL CA C 14.974 -1.526 17.475 1.00 . A A . 19 VAL CA 1 1
3 1418 1 1 19 VAL CB C 13.626 -2.262 17.356 1.00 . A A . 19 VAL CB 1 1
3 1419 1 1 19 VAL CG1 C 12.662 -1.789 18.434 1.00 . A A . 19 VAL CG1 1 1
3 1420 1 1 19 VAL CG2 C 13.031 -2.060 15.971 1.00 . A A . 19 VAL CG2 1 1
3 1421 1 1 19 VAL H H 15.706 -2.799 15.951 1.00 . A A . 19 VAL H 1 1
3 1422 1 1 19 VAL HA H 14.806 -0.477 17.280 1.00 . A A . 19 VAL HA 1 1
3 1423 1 1 19 VAL HB H 13.801 -3.318 17.499 1.00 . A A . 19 VAL HB 1 1
3 1424 1 1 19 VAL HG11 H 11.655 -1.794 18.043 1.00 . A A . 19 VAL HG11 1 1
3 1425 1 1 19 VAL HG12 H 12.723 -2.449 19.286 1.00 . A A . 19 VAL HG12 1 1
3 1426 1 1 19 VAL HG13 H 12.925 -0.785 18.736 1.00 . A A . 19 VAL HG13 1 1
3 1427 1 1 19 VAL HG21 H 12.656 -3.003 15.600 1.00 . A A . 19 VAL HG21 1 1
3 1428 1 1 19 VAL HG22 H 12.220 -1.348 16.027 1.00 . A A . 19 VAL HG22 1 1
3 1429 1 1 19 VAL HG23 H 13.791 -1.686 15.302 1.00 . A A . 19 VAL HG23 1 1
3 1430 1 1 19 VAL N N 15.937 -2.019 16.497 1.00 . A A . 19 VAL N 1 1
3 1431 1 1 19 VAL O O 15.566 -0.721 19.659 1.00 . A A . 19 VAL O 1 1
3 1432 1 1 20 LEU C C 17.680 -2.394 20.844 1.00 . A A . 20 LEU C 1 1
3 1433 1 1 20 LEU CA C 16.411 -3.196 20.575 1.00 . A A . 20 LEU CA 1 1
3 1434 1 1 20 LEU CB C 16.699 -4.692 20.719 1.00 . A A . 20 LEU CB 1 1
3 1435 1 1 20 LEU CD1 C 18.957 -5.468 19.956 1.00 . A A . 20 LEU CD1 1 1
3 1436 1 1 20 LEU CD2 C 16.903 -6.694 19.225 1.00 . A A . 20 LEU CD2 1 1
3 1437 1 1 20 LEU CG C 17.490 -5.336 19.580 1.00 . A A . 20 LEU CG 1 1
3 1438 1 1 20 LEU H H 15.812 -3.637 18.594 1.00 . A A . 20 LEU H 1 1
3 1439 1 1 20 LEU HA H 15.660 -2.912 21.297 1.00 . A A . 20 LEU HA 1 1
3 1440 1 1 20 LEU HB2 H 17.259 -4.834 21.631 1.00 . A A . 20 LEU HB2 1 1
3 1441 1 1 20 LEU HB3 H 15.751 -5.205 20.797 1.00 . A A . 20 LEU HB3 1 1
3 1442 1 1 20 LEU HD11 H 19.223 -4.686 20.650 1.00 . A A . 20 LEU HD11 1 1
3 1443 1 1 20 LEU HD12 H 19.565 -5.383 19.068 1.00 . A A . 20 LEU HD12 1 1
3 1444 1 1 20 LEU HD13 H 19.125 -6.431 20.416 1.00 . A A . 20 LEU HD13 1 1
3 1445 1 1 20 LEU HD21 H 17.647 -7.284 18.710 1.00 . A A . 20 LEU HD21 1 1
3 1446 1 1 20 LEU HD22 H 16.044 -6.559 18.584 1.00 . A A . 20 LEU HD22 1 1
3 1447 1 1 20 LEU HD23 H 16.602 -7.203 20.128 1.00 . A A . 20 LEU HD23 1 1
3 1448 1 1 20 LEU HG H 17.426 -4.704 18.704 1.00 . A A . 20 LEU HG 1 1
3 1449 1 1 20 LEU N N 15.885 -2.909 19.245 1.00 . A A . 20 LEU N 1 1
3 1450 1 1 20 LEU O O 17.811 -1.750 21.885 1.00 . A A . 20 LEU O 1 1
3 1451 1 1 21 VAL C C 19.626 -0.257 20.423 1.00 . A A . 21 VAL C 1 1
3 1452 1 1 21 VAL CA C 19.869 -1.710 20.031 1.00 . A A . 21 VAL CA 1 1
3 1453 1 1 21 VAL CB C 20.681 -1.748 18.722 1.00 . A A . 21 VAL CB 1 1
3 1454 1 1 21 VAL CG1 C 21.771 -0.688 18.738 1.00 . A A . 21 VAL CG1 1 1
3 1455 1 1 21 VAL CG2 C 21.274 -3.132 18.504 1.00 . A A . 21 VAL CG2 1 1
3 1456 1 1 21 VAL H H 18.450 -2.967 19.090 1.00 . A A . 21 VAL H 1 1
3 1457 1 1 21 VAL HA H 20.451 -2.189 20.804 1.00 . A A . 21 VAL HA 1 1
3 1458 1 1 21 VAL HB H 20.012 -1.533 17.901 1.00 . A A . 21 VAL HB 1 1
3 1459 1 1 21 VAL HG11 H 22.232 -0.661 19.714 1.00 . A A . 21 VAL HG11 1 1
3 1460 1 1 21 VAL HG12 H 22.516 -0.925 17.993 1.00 . A A . 21 VAL HG12 1 1
3 1461 1 1 21 VAL HG13 H 21.338 0.277 18.519 1.00 . A A . 21 VAL HG13 1 1
3 1462 1 1 21 VAL HG21 H 22.339 -3.098 18.682 1.00 . A A . 21 VAL HG21 1 1
3 1463 1 1 21 VAL HG22 H 20.817 -3.832 19.188 1.00 . A A . 21 VAL HG22 1 1
3 1464 1 1 21 VAL HG23 H 21.088 -3.448 17.488 1.00 . A A . 21 VAL HG23 1 1
3 1465 1 1 21 VAL N N 18.612 -2.436 19.898 1.00 . A A . 21 VAL N 1 1
3 1466 1 1 21 VAL O O 20.139 0.218 21.436 1.00 . A A . 21 VAL O 1 1
3 1467 1 1 22 VAL C C 17.933 2.023 21.268 1.00 . A A . 22 VAL C 1 1
3 1468 1 1 22 VAL CA C 18.527 1.845 19.875 1.00 . A A . 22 VAL CA 1 1
3 1469 1 1 22 VAL CB C 17.542 2.405 18.833 1.00 . A A . 22 VAL CB 1 1
3 1470 1 1 22 VAL CG1 C 17.160 3.837 19.174 1.00 . A A . 22 VAL CG1 1 1
3 1471 1 1 22 VAL CG2 C 18.140 2.322 17.436 1.00 . A A . 22 VAL CG2 1 1
3 1472 1 1 22 VAL H H 18.462 0.012 18.820 1.00 . A A . 22 VAL H 1 1
3 1473 1 1 22 VAL HA H 19.446 2.411 19.811 1.00 . A A . 22 VAL HA 1 1
3 1474 1 1 22 VAL HB H 16.646 1.802 18.854 1.00 . A A . 22 VAL HB 1 1
3 1475 1 1 22 VAL HG11 H 18.031 4.366 19.534 1.00 . A A . 22 VAL HG11 1 1
3 1476 1 1 22 VAL HG12 H 16.779 4.329 18.290 1.00 . A A . 22 VAL HG12 1 1
3 1477 1 1 22 VAL HG13 H 16.399 3.834 19.940 1.00 . A A . 22 VAL HG13 1 1
3 1478 1 1 22 VAL HG21 H 17.350 2.168 16.716 1.00 . A A . 22 VAL HG21 1 1
3 1479 1 1 22 VAL HG22 H 18.658 3.243 17.210 1.00 . A A . 22 VAL HG22 1 1
3 1480 1 1 22 VAL HG23 H 18.836 1.498 17.391 1.00 . A A . 22 VAL HG23 1 1
3 1481 1 1 22 VAL N N 18.841 0.446 19.613 1.00 . A A . 22 VAL N 1 1
3 1482 1 1 22 VAL O O 18.415 2.832 22.061 1.00 . A A . 22 VAL O 1 1
3 1483 1 1 23 SER C C 17.226 1.182 23.990 1.00 . A A . 23 SER C 1 1
3 1484 1 1 23 SER CA C 16.219 1.338 22.855 1.00 . A A . 23 SER CA 1 1
3 1485 1 1 23 SER CB C 15.140 0.259 22.963 1.00 . A A . 23 SER CB 1 1
3 1486 1 1 23 SER H H 16.545 0.637 20.884 1.00 . A A . 23 SER H 1 1
3 1487 1 1 23 SER HA H 15.754 2.309 22.933 1.00 . A A . 23 SER HA 1 1
3 1488 1 1 23 SER HB2 H 14.473 0.335 22.118 1.00 . A A . 23 SER HB2 1 1
3 1489 1 1 23 SER HB3 H 15.608 -0.715 22.966 1.00 . A A . 23 SER HB3 1 1
3 1490 1 1 23 SER HG H 13.861 1.209 24.103 1.00 . A A . 23 SER HG 1 1
3 1491 1 1 23 SER N N 16.883 1.262 21.559 1.00 . A A . 23 SER N 1 1
3 1492 1 1 23 SER O O 17.273 1.999 24.911 1.00 . A A . 23 SER O 1 1
3 1493 1 1 23 SER OG O 14.388 0.408 24.155 1.00 . A A . 23 SER OG 1 1
3 1494 1 1 24 VAL C C 19.903 1.094 25.189 1.00 . A A . 24 VAL C 1 1
3 1495 1 1 24 VAL CA C 19.039 -0.137 24.939 1.00 . A A . 24 VAL CA 1 1
3 1496 1 1 24 VAL CB C 19.947 -1.315 24.539 1.00 . A A . 24 VAL CB 1 1
3 1497 1 1 24 VAL CG1 C 21.021 -1.543 25.592 1.00 . A A . 24 VAL CG1 1 1
3 1498 1 1 24 VAL CG2 C 19.121 -2.575 24.327 1.00 . A A . 24 VAL CG2 1 1
3 1499 1 1 24 VAL H H 17.946 -0.488 23.160 1.00 . A A . 24 VAL H 1 1
3 1500 1 1 24 VAL HA H 18.527 -0.398 25.854 1.00 . A A . 24 VAL HA 1 1
3 1501 1 1 24 VAL HB H 20.434 -1.068 23.607 1.00 . A A . 24 VAL HB 1 1
3 1502 1 1 24 VAL HG11 H 21.953 -1.115 25.253 1.00 . A A . 24 VAL HG11 1 1
3 1503 1 1 24 VAL HG12 H 20.723 -1.073 26.518 1.00 . A A . 24 VAL HG12 1 1
3 1504 1 1 24 VAL HG13 H 21.149 -2.603 25.751 1.00 . A A . 24 VAL HG13 1 1
3 1505 1 1 24 VAL HG21 H 18.073 -2.343 24.447 1.00 . A A . 24 VAL HG21 1 1
3 1506 1 1 24 VAL HG22 H 19.293 -2.956 23.331 1.00 . A A . 24 VAL HG22 1 1
3 1507 1 1 24 VAL HG23 H 19.410 -3.322 25.052 1.00 . A A . 24 VAL HG23 1 1
3 1508 1 1 24 VAL N N 18.031 0.127 23.918 1.00 . A A . 24 VAL N 1 1
3 1509 1 1 24 VAL O O 20.046 1.545 26.326 1.00 . A A . 24 VAL O 1 1
3 1510 1 1 25 VAL C C 20.627 3.930 24.989 1.00 . A A . 25 VAL C 1 1
3 1511 1 1 25 VAL CA C 21.328 2.814 24.222 1.00 . A A . 25 VAL CA 1 1
3 1512 1 1 25 VAL CB C 21.732 3.338 22.831 1.00 . A A . 25 VAL CB 1 1
3 1513 1 1 25 VAL CG1 C 22.560 4.607 22.958 1.00 . A A . 25 VAL CG1 1 1
3 1514 1 1 25 VAL CG2 C 22.494 2.269 22.062 1.00 . A A . 25 VAL CG2 1 1
3 1515 1 1 25 VAL H H 20.327 1.229 23.240 1.00 . A A . 25 VAL H 1 1
3 1516 1 1 25 VAL HA H 22.226 2.534 24.754 1.00 . A A . 25 VAL HA 1 1
3 1517 1 1 25 VAL HB H 20.833 3.574 22.282 1.00 . A A . 25 VAL HB 1 1
3 1518 1 1 25 VAL HG11 H 23.389 4.431 23.628 1.00 . A A . 25 VAL HG11 1 1
3 1519 1 1 25 VAL HG12 H 22.936 4.891 21.986 1.00 . A A . 25 VAL HG12 1 1
3 1520 1 1 25 VAL HG13 H 21.943 5.401 23.352 1.00 . A A . 25 VAL HG13 1 1
3 1521 1 1 25 VAL HG21 H 22.160 1.292 22.377 1.00 . A A . 25 VAL HG21 1 1
3 1522 1 1 25 VAL HG22 H 22.311 2.388 21.003 1.00 . A A . 25 VAL HG22 1 1
3 1523 1 1 25 VAL HG23 H 23.551 2.369 22.257 1.00 . A A . 25 VAL HG23 1 1
3 1524 1 1 25 VAL N N 20.478 1.634 24.119 1.00 . A A . 25 VAL N 1 1
3 1525 1 1 25 VAL O O 21.151 4.441 25.978 1.00 . A A . 25 VAL O 1 1
3 1526 1 1 26 ALA C C 18.523 5.099 26.665 1.00 . A A . 26 ALA C 1 1
3 1527 1 1 26 ALA CA C 18.665 5.358 25.169 1.00 . A A . 26 ALA CA 1 1
3 1528 1 1 26 ALA CB C 17.294 5.477 24.519 1.00 . A A . 26 ALA CB 1 1
3 1529 1 1 26 ALA H H 19.074 3.859 23.732 1.00 . A A . 26 ALA H 1 1
3 1530 1 1 26 ALA HA H 19.188 6.292 25.023 1.00 . A A . 26 ALA HA 1 1
3 1531 1 1 26 ALA HB1 H 17.234 4.800 23.679 1.00 . A A . 26 ALA HB1 1 1
3 1532 1 1 26 ALA HB2 H 16.531 5.226 25.240 1.00 . A A . 26 ALA HB2 1 1
3 1533 1 1 26 ALA HB3 H 17.146 6.490 24.176 1.00 . A A . 26 ALA HB3 1 1
3 1534 1 1 26 ALA N N 19.439 4.304 24.525 1.00 . A A . 26 ALA N 1 1
3 1535 1 1 26 ALA O O 18.488 6.033 27.466 1.00 . A A . 26 ALA O 1 1
3 1536 1 1 27 VAL C C 19.619 3.614 29.184 1.00 . A A . 27 VAL C 1 1
3 1537 1 1 27 VAL CA C 18.302 3.444 28.436 1.00 . A A . 27 VAL CA 1 1
3 1538 1 1 27 VAL CB C 17.828 1.985 28.576 1.00 . A A . 27 VAL CB 1 1
3 1539 1 1 27 VAL CG1 C 17.710 1.600 30.043 1.00 . A A . 27 VAL CG1 1 1
3 1540 1 1 27 VAL CG2 C 16.504 1.783 27.855 1.00 . A A . 27 VAL CG2 1 1
3 1541 1 1 27 VAL H H 18.473 3.125 26.350 1.00 . A A . 27 VAL H 1 1
3 1542 1 1 27 VAL HA H 17.558 4.086 28.885 1.00 . A A . 27 VAL HA 1 1
3 1543 1 1 27 VAL HB H 18.565 1.343 28.116 1.00 . A A . 27 VAL HB 1 1
3 1544 1 1 27 VAL HG11 H 17.012 2.262 30.533 1.00 . A A . 27 VAL HG11 1 1
3 1545 1 1 27 VAL HG12 H 17.360 0.582 30.121 1.00 . A A . 27 VAL HG12 1 1
3 1546 1 1 27 VAL HG13 H 18.678 1.685 30.516 1.00 . A A . 27 VAL HG13 1 1
3 1547 1 1 27 VAL HG21 H 16.628 1.049 27.074 1.00 . A A . 27 VAL HG21 1 1
3 1548 1 1 27 VAL HG22 H 15.760 1.438 28.558 1.00 . A A . 27 VAL HG22 1 1
3 1549 1 1 27 VAL HG23 H 16.183 2.719 27.423 1.00 . A A . 27 VAL HG23 1 1
3 1550 1 1 27 VAL N N 18.440 3.825 27.035 1.00 . A A . 27 VAL N 1 1
3 1551 1 1 27 VAL O O 19.661 4.206 30.263 1.00 . A A . 27 VAL O 1 1
3 1552 1 1 28 LEU C C 22.340 4.627 29.592 1.00 . A A . 28 LEU C 1 1
3 1553 1 1 28 LEU CA C 22.015 3.185 29.216 1.00 . A A . 28 LEU CA 1 1
3 1554 1 1 28 LEU CB C 23.080 2.642 28.261 1.00 . A A . 28 LEU CB 1 1
3 1555 1 1 28 LEU CD1 C 23.795 0.667 26.894 1.00 . A A . 28 LEU CD1 1 1
3 1556 1 1 28 LEU CD2 C 24.166 0.672 29.367 1.00 . A A . 28 LEU CD2 1 1
3 1557 1 1 28 LEU CG C 23.250 1.123 28.239 1.00 . A A . 28 LEU CG 1 1
3 1558 1 1 28 LEU H H 20.598 2.631 27.745 1.00 . A A . 28 LEU H 1 1
3 1559 1 1 28 LEU HA H 22.008 2.584 30.113 1.00 . A A . 28 LEU HA 1 1
3 1560 1 1 28 LEU HB2 H 22.822 2.961 27.263 1.00 . A A . 28 LEU HB2 1 1
3 1561 1 1 28 LEU HB3 H 24.028 3.079 28.543 1.00 . A A . 28 LEU HB3 1 1
3 1562 1 1 28 LEU HD11 H 24.106 -0.365 26.963 1.00 . A A . 28 LEU HD11 1 1
3 1563 1 1 28 LEU HD12 H 24.640 1.281 26.621 1.00 . A A . 28 LEU HD12 1 1
3 1564 1 1 28 LEU HD13 H 23.024 0.762 26.143 1.00 . A A . 28 LEU HD13 1 1
3 1565 1 1 28 LEU HD21 H 25.176 0.577 28.995 1.00 . A A . 28 LEU HD21 1 1
3 1566 1 1 28 LEU HD22 H 23.830 -0.283 29.744 1.00 . A A . 28 LEU HD22 1 1
3 1567 1 1 28 LEU HD23 H 24.143 1.402 30.163 1.00 . A A . 28 LEU HD23 1 1
3 1568 1 1 28 LEU HG H 22.285 0.657 28.383 1.00 . A A . 28 LEU HG 1 1
3 1569 1 1 28 LEU N N 20.694 3.091 28.604 1.00 . A A . 28 LEU N 1 1
3 1570 1 1 28 LEU O O 22.830 4.898 30.688 1.00 . A A . 28 LEU O 1 1
3 1571 1 1 29 VAL C C 21.394 7.520 29.989 1.00 . A A . 29 VAL C 1 1
3 1572 1 1 29 VAL CA C 22.320 6.964 28.913 1.00 . A A . 29 VAL CA 1 1
3 1573 1 1 29 VAL CB C 22.145 7.790 27.625 1.00 . A A . 29 VAL CB 1 1
3 1574 1 1 29 VAL CG1 C 22.571 9.232 27.853 1.00 . A A . 29 VAL CG1 1 1
3 1575 1 1 29 VAL CG2 C 22.934 7.167 26.483 1.00 . A A . 29 VAL CG2 1 1
3 1576 1 1 29 VAL H H 21.670 5.271 27.822 1.00 . A A . 29 VAL H 1 1
3 1577 1 1 29 VAL HA H 23.343 7.065 29.245 1.00 . A A . 29 VAL HA 1 1
3 1578 1 1 29 VAL HB H 21.099 7.785 27.357 1.00 . A A . 29 VAL HB 1 1
3 1579 1 1 29 VAL HG11 H 23.625 9.263 28.087 1.00 . A A . 29 VAL HG11 1 1
3 1580 1 1 29 VAL HG12 H 22.382 9.809 26.960 1.00 . A A . 29 VAL HG12 1 1
3 1581 1 1 29 VAL HG13 H 22.008 9.647 28.676 1.00 . A A . 29 VAL HG13 1 1
3 1582 1 1 29 VAL HG21 H 22.722 7.700 25.568 1.00 . A A . 29 VAL HG21 1 1
3 1583 1 1 29 VAL HG22 H 23.991 7.229 26.698 1.00 . A A . 29 VAL HG22 1 1
3 1584 1 1 29 VAL HG23 H 22.649 6.131 26.371 1.00 . A A . 29 VAL HG23 1 1
3 1585 1 1 29 VAL N N 22.060 5.549 28.676 1.00 . A A . 29 VAL N 1 1
3 1586 1 1 29 VAL O O 21.838 8.198 30.916 1.00 . A A . 29 VAL O 1 1
3 1587 1 1 30 TYR C C 19.556 7.402 32.250 1.00 . A A . 30 TYR C 1 1
3 1588 1 1 30 TYR CA C 19.114 7.701 30.821 1.00 . A A . 30 TYR CA 1 1
3 1589 1 1 30 TYR CB C 17.757 7.049 30.548 1.00 . A A . 30 TYR CB 1 1
3 1590 1 1 30 TYR CD1 C 15.599 8.099 31.334 1.00 . A A . 30 TYR CD1 1 1
3 1591 1 1 30 TYR CD2 C 16.586 8.923 29.326 1.00 . A A . 30 TYR CD2 1 1
3 1592 1 1 30 TYR CE1 C 14.564 9.005 31.202 1.00 . A A . 30 TYR CE1 1 1
3 1593 1 1 30 TYR CE2 C 15.556 9.833 29.188 1.00 . A A . 30 TYR CE2 1 1
3 1594 1 1 30 TYR CG C 16.627 8.042 30.400 1.00 . A A . 30 TYR CG 1 1
3 1595 1 1 30 TYR CZ C 14.547 9.870 30.128 1.00 . A A . 30 TYR CZ 1 1
3 1596 1 1 30 TYR H H 19.810 6.684 29.100 1.00 . A A . 30 TYR H 1 1
3 1597 1 1 30 TYR HA H 19.019 8.770 30.701 1.00 . A A . 30 TYR HA 1 1
3 1598 1 1 30 TYR HB2 H 17.817 6.477 29.635 1.00 . A A . 30 TYR HB2 1 1
3 1599 1 1 30 TYR HB3 H 17.513 6.387 31.367 1.00 . A A . 30 TYR HB3 1 1
3 1600 1 1 30 TYR HD1 H 15.615 7.421 32.174 1.00 . A A . 30 TYR HD1 1 1
3 1601 1 1 30 TYR HD2 H 17.378 8.891 28.592 1.00 . A A . 30 TYR HD2 1 1
3 1602 1 1 30 TYR HE1 H 13.774 9.034 31.938 1.00 . A A . 30 TYR HE1 1 1
3 1603 1 1 30 TYR HE2 H 15.542 10.510 28.346 1.00 . A A . 30 TYR HE2 1 1
3 1604 1 1 30 TYR HH H 13.780 11.466 29.380 1.00 . A A . 30 TYR HH 1 1
3 1605 1 1 30 TYR N N 20.104 7.228 29.860 1.00 . A A . 30 TYR N 1 1
3 1606 1 1 30 TYR O O 19.325 8.196 33.163 1.00 . A A . 30 TYR O 1 1
3 1607 1 1 30 TYR OH O 13.519 10.774 29.992 1.00 . A A . 30 TYR OH 1 1
3 1608 1 1 31 LYS C C 22.061 6.417 34.028 1.00 . A A . 31 LYS C 1 1
3 1609 1 1 31 LYS CA C 20.673 5.847 33.754 1.00 . A A . 31 LYS CA 1 1
3 1610 1 1 31 LYS CB C 20.707 4.321 33.859 1.00 . A A . 31 LYS CB 1 1
3 1611 1 1 31 LYS CD C 18.583 2.991 34.032 1.00 . A A . 31 LYS CD 1 1
3 1612 1 1 31 LYS CE C 18.279 1.557 33.627 1.00 . A A . 31 LYS CE 1 1
3 1613 1 1 31 LYS CG C 19.590 3.633 33.093 1.00 . A A . 31 LYS CG 1 1
3 1614 1 1 31 LYS H H 20.349 5.661 31.670 1.00 . A A . 31 LYS H 1 1
3 1615 1 1 31 LYS HA H 19.985 6.235 34.490 1.00 . A A . 31 LYS HA 1 1
3 1616 1 1 31 LYS HB2 H 21.651 3.966 33.473 1.00 . A A . 31 LYS HB2 1 1
3 1617 1 1 31 LYS HB3 H 20.626 4.042 34.900 1.00 . A A . 31 LYS HB3 1 1
3 1618 1 1 31 LYS HD2 H 18.986 2.992 35.034 1.00 . A A . 31 LYS HD2 1 1
3 1619 1 1 31 LYS HD3 H 17.667 3.564 34.010 1.00 . A A . 31 LYS HD3 1 1
3 1620 1 1 31 LYS HE2 H 17.572 1.141 34.328 1.00 . A A . 31 LYS HE2 1 1
3 1621 1 1 31 LYS HE3 H 17.845 1.560 32.638 1.00 . A A . 31 LYS HE3 1 1
3 1622 1 1 31 LYS HG2 H 19.081 4.364 32.482 1.00 . A A . 31 LYS HG2 1 1
3 1623 1 1 31 LYS HG3 H 20.018 2.868 32.461 1.00 . A A . 31 LYS HG3 1 1
3 1624 1 1 31 LYS HZ1 H 20.258 1.169 34.169 1.00 . A A . 31 LYS HZ1 1 1
3 1625 1 1 31 LYS HZ2 H 19.839 0.579 32.640 1.00 . A A . 31 LYS HZ2 1 1
3 1626 1 1 31 LYS HZ3 H 19.301 -0.220 34.031 1.00 . A A . 31 LYS HZ3 1 1
3 1627 1 1 31 LYS N N 20.195 6.252 32.437 1.00 . A A . 31 LYS N 1 1
3 1628 1 1 31 LYS NZ N 19.505 0.712 33.616 1.00 . A A . 31 LYS NZ 1 1
3 1629 1 1 31 LYS O O 22.274 7.103 35.028 1.00 . A A . 31 LYS O 1 1
3 1630 1 1 32 PHE C C 24.387 8.121 33.532 1.00 . A A . 32 PHE C 1 1
3 1631 1 1 32 PHE CA C 24.368 6.616 33.279 1.00 . A A . 32 PHE CA 1 1
3 1632 1 1 32 PHE CB C 25.184 6.287 32.028 1.00 . A A . 32 PHE CB 1 1
3 1633 1 1 32 PHE CD1 C 27.126 4.726 31.730 1.00 . A A . 32 PHE CD1 1 1
3 1634 1 1 32 PHE CD2 C 25.027 3.810 32.395 1.00 . A A . 32 PHE CD2 1 1
3 1635 1 1 32 PHE CE1 C 27.688 3.463 31.752 1.00 . A A . 32 PHE CE1 1 1
3 1636 1 1 32 PHE CE2 C 25.583 2.545 32.418 1.00 . A A . 32 PHE CE2 1 1
3 1637 1 1 32 PHE CG C 25.791 4.913 32.052 1.00 . A A . 32 PHE CG 1 1
3 1638 1 1 32 PHE CZ C 26.915 2.371 32.095 1.00 . A A . 32 PHE CZ 1 1
3 1639 1 1 32 PHE H H 22.769 5.579 32.357 1.00 . A A . 32 PHE H 1 1
3 1640 1 1 32 PHE HA H 24.808 6.115 34.127 1.00 . A A . 32 PHE HA 1 1
3 1641 1 1 32 PHE HB2 H 24.543 6.351 31.161 1.00 . A A . 32 PHE HB2 1 1
3 1642 1 1 32 PHE HB3 H 25.986 7.004 31.931 1.00 . A A . 32 PHE HB3 1 1
3 1643 1 1 32 PHE HD1 H 27.732 5.580 31.461 1.00 . A A . 32 PHE HD1 1 1
3 1644 1 1 32 PHE HD2 H 23.985 3.944 32.647 1.00 . A A . 32 PHE HD2 1 1
3 1645 1 1 32 PHE HE1 H 28.729 3.331 31.499 1.00 . A A . 32 PHE HE1 1 1
3 1646 1 1 32 PHE HE2 H 24.977 1.693 32.687 1.00 . A A . 32 PHE HE2 1 1
3 1647 1 1 32 PHE HZ H 27.352 1.384 32.114 1.00 . A A . 32 PHE HZ 1 1
3 1648 1 1 32 PHE N N 23.000 6.131 33.133 1.00 . A A . 32 PHE N 1 1
3 1649 1 1 32 PHE O O 25.339 8.653 34.104 1.00 . A A . 32 PHE O 1 1
3 1650 1 1 33 TYR C C 22.171 10.590 34.323 1.00 . A A . 33 TYR C 1 1
3 1651 1 1 33 TYR CA C 23.226 10.244 33.277 1.00 . A A . 33 TYR CA 1 1
3 1652 1 1 33 TYR CB C 22.883 10.918 31.948 1.00 . A A . 33 TYR CB 1 1
3 1653 1 1 33 TYR CD1 C 24.563 12.167 30.535 1.00 . A A . 33 TYR CD1 1 1
3 1654 1 1 33 TYR CD2 C 24.605 9.784 30.489 1.00 . A A . 33 TYR CD2 1 1
3 1655 1 1 33 TYR CE1 C 25.617 12.207 29.643 1.00 . A A . 33 TYR CE1 1 1
3 1656 1 1 33 TYR CE2 C 25.661 9.815 29.599 1.00 . A A . 33 TYR CE2 1 1
3 1657 1 1 33 TYR CG C 24.038 10.957 30.973 1.00 . A A . 33 TYR CG 1 1
3 1658 1 1 33 TYR CZ C 26.163 11.029 29.179 1.00 . A A . 33 TYR CZ 1 1
3 1659 1 1 33 TYR H H 22.603 8.320 32.652 1.00 . A A . 33 TYR H 1 1
3 1660 1 1 33 TYR HA H 24.186 10.607 33.616 1.00 . A A . 33 TYR HA 1 1
3 1661 1 1 33 TYR HB2 H 22.073 10.382 31.479 1.00 . A A . 33 TYR HB2 1 1
3 1662 1 1 33 TYR HB3 H 22.574 11.935 32.137 1.00 . A A . 33 TYR HB3 1 1
3 1663 1 1 33 TYR HD1 H 24.133 13.088 30.900 1.00 . A A . 33 TYR HD1 1 1
3 1664 1 1 33 TYR HD2 H 24.208 8.835 30.820 1.00 . A A . 33 TYR HD2 1 1
3 1665 1 1 33 TYR HE1 H 26.012 13.157 29.314 1.00 . A A . 33 TYR HE1 1 1
3 1666 1 1 33 TYR HE2 H 26.088 8.892 29.234 1.00 . A A . 33 TYR HE2 1 1
3 1667 1 1 33 TYR HH H 27.588 10.184 28.203 1.00 . A A . 33 TYR HH 1 1
3 1668 1 1 33 TYR N N 23.330 8.800 33.101 1.00 . A A . 33 TYR N 1 1
3 1669 1 1 33 TYR O O 22.451 11.289 35.297 1.00 . A A . 33 TYR O 1 1
3 1670 1 1 33 TYR OH O 27.214 11.064 28.291 1.00 . A A . 33 TYR OH 1 1
3 1671 1 1 34 PHE C C 19.486 9.087 35.806 1.00 . A A . 34 PHE C 1 1
3 1672 1 1 34 PHE CA C 19.856 10.352 35.037 1.00 . A A . 34 PHE CA 1 1
3 1673 1 1 34 PHE CB C 18.636 10.876 34.278 1.00 . A A . 34 PHE CB 1 1
3 1674 1 1 34 PHE CD1 C 18.833 13.287 33.609 1.00 . A A . 34 PHE CD1 1 1
3 1675 1 1 34 PHE CD2 C 19.412 11.616 32.009 1.00 . A A . 34 PHE CD2 1 1
3 1676 1 1 34 PHE CE1 C 19.137 14.276 32.693 1.00 . A A . 34 PHE CE1 1 1
3 1677 1 1 34 PHE CE2 C 19.718 12.601 31.089 1.00 . A A . 34 PHE CE2 1 1
3 1678 1 1 34 PHE CG C 18.967 11.948 33.279 1.00 . A A . 34 PHE CG 1 1
3 1679 1 1 34 PHE CZ C 19.579 13.932 31.430 1.00 . A A . 34 PHE CZ 1 1
3 1680 1 1 34 PHE H H 20.794 9.545 33.319 1.00 . A A . 34 PHE H 1 1
3 1681 1 1 34 PHE HA H 20.183 11.103 35.740 1.00 . A A . 34 PHE HA 1 1
3 1682 1 1 34 PHE HB2 H 18.173 10.059 33.746 1.00 . A A . 34 PHE HB2 1 1
3 1683 1 1 34 PHE HB3 H 17.930 11.286 34.985 1.00 . A A . 34 PHE HB3 1 1
3 1684 1 1 34 PHE HD1 H 18.486 13.557 34.597 1.00 . A A . 34 PHE HD1 1 1
3 1685 1 1 34 PHE HD2 H 19.520 10.576 31.740 1.00 . A A . 34 PHE HD2 1 1
3 1686 1 1 34 PHE HE1 H 19.027 15.315 32.963 1.00 . A A . 34 PHE HE1 1 1
3 1687 1 1 34 PHE HE2 H 20.063 12.329 30.102 1.00 . A A . 34 PHE HE2 1 1
3 1688 1 1 34 PHE HZ H 19.818 14.703 30.713 1.00 . A A . 34 PHE HZ 1 1
3 1689 1 1 34 PHE N N 20.956 10.095 34.114 1.00 . A A . 34 PHE N 1 1
3 1690 1 1 34 PHE O O 18.313 8.722 35.896 1.00 . A A . 34 PHE O 1 1
3 1691 1 1 35 HIS C C 19.177 7.392 38.161 1.00 . A A . 35 HIS C 1 1
3 1692 1 1 35 HIS CA C 20.276 7.196 37.121 1.00 . A A . 35 HIS CA 1 1
3 1693 1 1 35 HIS CB C 21.570 6.759 37.807 1.00 . A A . 35 HIS CB 1 1
3 1694 1 1 35 HIS CD2 C 20.935 4.262 37.502 1.00 . A A . 35 HIS CD2 1 1
3 1695 1 1 35 HIS CE1 C 22.873 3.374 38.015 1.00 . A A . 35 HIS CE1 1 1
3 1696 1 1 35 HIS CG C 21.783 5.276 37.795 1.00 . A A . 35 HIS CG 1 1
3 1697 1 1 35 HIS H H 21.407 8.761 36.253 1.00 . A A . 35 HIS H 1 1
3 1698 1 1 35 HIS HA H 19.967 6.427 36.430 1.00 . A A . 35 HIS HA 1 1
3 1699 1 1 35 HIS HB2 H 22.409 7.217 37.304 1.00 . A A . 35 HIS HB2 1 1
3 1700 1 1 35 HIS HB3 H 21.553 7.084 38.837 1.00 . A A . 35 HIS HB3 1 1
3 1701 1 1 35 HIS HD1 H 23.806 5.159 38.370 1.00 . A A . 35 HIS HD1 1 1
3 1702 1 1 35 HIS HD2 H 19.899 4.357 37.209 1.00 . A A . 35 HIS HD2 1 1
3 1703 1 1 35 HIS HE1 H 23.655 2.654 38.204 1.00 . A A . 35 HIS HE1 1 1
3 1704 1 1 35 HIS N N 20.494 8.421 36.360 1.00 . A A . 35 HIS N 1 1
3 1705 1 1 35 HIS ND1 N 22.988 4.686 38.113 1.00 . A A . 35 HIS ND1 1 1
3 1706 1 1 35 HIS NE2 N 21.636 3.091 37.646 1.00 . A A . 35 HIS NE2 1 1
3 1707 1 1 35 HIS O O 18.396 6.480 38.432 1.00 . A A . 35 HIS O 1 1
4 1708 1 1 1 MET C C 8.354 -4.896 0.753 1.00 . A A . 1 MET C 1 1
4 1709 1 1 1 MET CA C 9.486 -4.282 1.570 1.00 . A A . 1 MET CA 1 1
4 1710 1 1 1 MET CB C 8.949 -3.782 2.913 1.00 . A A . 1 MET CB 1 1
4 1711 1 1 1 MET CE C 7.762 -5.176 6.425 1.00 . A A . 1 MET CE 1 1
4 1712 1 1 1 MET CG C 8.219 -4.850 3.711 1.00 . A A . 1 MET CG 1 1
4 1713 1 1 1 MET H1 H 9.802 -2.274 0.980 1.00 . A A . 1 MET H1 1 1
4 1714 1 1 1 MET HA H 10.235 -5.038 1.751 1.00 . A A . 1 MET HA 1 1
4 1715 1 1 1 MET HB2 H 9.776 -3.422 3.506 1.00 . A A . 1 MET HB2 1 1
4 1716 1 1 1 MET HB3 H 8.264 -2.967 2.733 1.00 . A A . 1 MET HB3 1 1
4 1717 1 1 1 MET HE1 H 7.523 -4.136 6.590 1.00 . A A . 1 MET HE1 1 1
4 1718 1 1 1 MET HE2 H 6.890 -5.691 6.051 1.00 . A A . 1 MET HE2 1 1
4 1719 1 1 1 MET HE3 H 8.076 -5.625 7.356 1.00 . A A . 1 MET HE3 1 1
4 1720 1 1 1 MET HG2 H 7.239 -4.479 3.971 1.00 . A A . 1 MET HG2 1 1
4 1721 1 1 1 MET HG3 H 8.116 -5.732 3.095 1.00 . A A . 1 MET HG3 1 1
4 1722 1 1 1 MET N N 10.120 -3.190 0.840 1.00 . A A . 1 MET N 1 1
4 1723 1 1 1 MET O O 8.482 -6.004 0.233 1.00 . A A . 1 MET O 1 1
4 1724 1 1 1 MET SD S 9.087 -5.300 5.226 1.00 . A A . 1 MET SD 1 1
4 1725 1 1 2 ASN C C 5.560 -3.556 -1.034 1.00 . A A . 2 ASN C 1 1
4 1726 1 1 2 ASN CA C 6.091 -4.645 -0.107 1.00 . A A . 2 ASN CA 1 1
4 1727 1 1 2 ASN CB C 4.986 -5.100 0.848 1.00 . A A . 2 ASN CB 1 1
4 1728 1 1 2 ASN CG C 3.813 -5.727 0.119 1.00 . A A . 2 ASN CG 1 1
4 1729 1 1 2 ASN H H 7.204 -3.294 1.084 1.00 . A A . 2 ASN H 1 1
4 1730 1 1 2 ASN HA H 6.408 -5.487 -0.704 1.00 . A A . 2 ASN HA 1 1
4 1731 1 1 2 ASN HB2 H 5.389 -5.831 1.534 1.00 . A A . 2 ASN HB2 1 1
4 1732 1 1 2 ASN HB3 H 4.626 -4.249 1.406 1.00 . A A . 2 ASN HB3 1 1
4 1733 1 1 2 ASN HD21 H 2.690 -5.589 1.755 1.00 . A A . 2 ASN HD21 1 1
4 1734 1 1 2 ASN HD22 H 1.922 -6.286 0.372 1.00 . A A . 2 ASN HD22 1 1
4 1735 1 1 2 ASN N N 7.246 -4.170 0.646 1.00 . A A . 2 ASN N 1 1
4 1736 1 1 2 ASN ND2 N 2.695 -5.883 0.819 1.00 . A A . 2 ASN ND2 1 1
4 1737 1 1 2 ASN O O 4.373 -3.231 -1.011 1.00 . A A . 2 ASN O 1 1
4 1738 1 1 2 ASN OD1 O 3.910 -6.065 -1.061 1.00 . A A . 2 ASN OD1 1 1
4 1739 1 1 3 ILE C C 4.856 -2.357 -3.613 1.00 . A A . 3 ILE C 1 1
4 1740 1 1 3 ILE CA C 6.069 -1.945 -2.785 1.00 . A A . 3 ILE CA 1 1
4 1741 1 1 3 ILE CB C 7.229 -1.593 -3.735 1.00 . A A . 3 ILE CB 1 1
4 1742 1 1 3 ILE CD1 C 9.669 -0.870 -3.796 1.00 . A A . 3 ILE CD1 1 1
4 1743 1 1 3 ILE CG1 C 8.462 -1.169 -2.935 1.00 . A A . 3 ILE CG1 1 1
4 1744 1 1 3 ILE CG2 C 6.810 -0.490 -4.696 1.00 . A A . 3 ILE CG2 1 1
4 1745 1 1 3 ILE H H 7.380 -3.298 -1.821 1.00 . A A . 3 ILE H 1 1
4 1746 1 1 3 ILE HA H 5.819 -1.064 -2.212 1.00 . A A . 3 ILE HA 1 1
4 1747 1 1 3 ILE HB H 7.470 -2.470 -4.315 1.00 . A A . 3 ILE HB 1 1
4 1748 1 1 3 ILE HD11 H 9.688 -1.548 -4.637 1.00 . A A . 3 ILE HD11 1 1
4 1749 1 1 3 ILE HD12 H 9.615 0.147 -4.154 1.00 . A A . 3 ILE HD12 1 1
4 1750 1 1 3 ILE HD13 H 10.569 -0.999 -3.212 1.00 . A A . 3 ILE HD13 1 1
4 1751 1 1 3 ILE HG12 H 8.229 -0.279 -2.372 1.00 . A A . 3 ILE HG12 1 1
4 1752 1 1 3 ILE HG13 H 8.729 -1.962 -2.252 1.00 . A A . 3 ILE HG13 1 1
4 1753 1 1 3 ILE HG21 H 7.620 -0.281 -5.379 1.00 . A A . 3 ILE HG21 1 1
4 1754 1 1 3 ILE HG22 H 5.943 -0.811 -5.254 1.00 . A A . 3 ILE HG22 1 1
4 1755 1 1 3 ILE HG23 H 6.570 0.402 -4.138 1.00 . A A . 3 ILE HG23 1 1
4 1756 1 1 3 ILE N N 6.448 -2.997 -1.849 1.00 . A A . 3 ILE N 1 1
4 1757 1 1 3 ILE O O 3.834 -1.671 -3.621 1.00 . A A . 3 ILE O 1 1
4 1758 1 1 4 THR C C 3.435 -5.368 -4.670 1.00 . A A . 4 THR C 1 1
4 1759 1 1 4 THR CA C 3.890 -3.990 -5.137 1.00 . A A . 4 THR CA 1 1
4 1760 1 1 4 THR CB C 4.307 -4.073 -6.618 1.00 . A A . 4 THR CB 1 1
4 1761 1 1 4 THR CG2 C 3.871 -2.827 -7.374 1.00 . A A . 4 THR CG2 1 1
4 1762 1 1 4 THR H H 5.816 -3.988 -4.259 1.00 . A A . 4 THR H 1 1
4 1763 1 1 4 THR HA H 3.061 -3.301 -5.057 1.00 . A A . 4 THR HA 1 1
4 1764 1 1 4 THR HB H 3.826 -4.933 -7.063 1.00 . A A . 4 THR HB 1 1
4 1765 1 1 4 THR HG1 H 6.156 -3.400 -6.487 1.00 . A A . 4 THR HG1 1 1
4 1766 1 1 4 THR HG21 H 4.248 -1.950 -6.869 1.00 . A A . 4 THR HG21 1 1
4 1767 1 1 4 THR HG22 H 2.793 -2.787 -7.411 1.00 . A A . 4 THR HG22 1 1
4 1768 1 1 4 THR HG23 H 4.265 -2.861 -8.379 1.00 . A A . 4 THR HG23 1 1
4 1769 1 1 4 THR N N 4.976 -3.485 -4.307 1.00 . A A . 4 THR N 1 1
4 1770 1 1 4 THR O O 2.273 -5.738 -4.837 1.00 . A A . 4 THR O 1 1
4 1771 1 1 4 THR OG1 O 5.727 -4.227 -6.719 1.00 . A A . 4 THR OG1 1 1
4 1772 1 1 5 SER C C 5.199 -8.006 -2.747 1.00 . A A . 5 SER C 1 1
4 1773 1 1 5 SER CA C 4.053 -7.463 -3.595 1.00 . A A . 5 SER CA 1 1
4 1774 1 1 5 SER CB C 3.780 -8.406 -4.768 1.00 . A A . 5 SER CB 1 1
4 1775 1 1 5 SER H H 5.268 -5.772 -3.980 1.00 . A A . 5 SER H 1 1
4 1776 1 1 5 SER HA H 3.166 -7.398 -2.983 1.00 . A A . 5 SER HA 1 1
4 1777 1 1 5 SER HB2 H 3.692 -7.831 -5.677 1.00 . A A . 5 SER HB2 1 1
4 1778 1 1 5 SER HB3 H 4.600 -9.104 -4.863 1.00 . A A . 5 SER HB3 1 1
4 1779 1 1 5 SER HG H 2.064 -9.127 -5.378 1.00 . A A . 5 SER HG 1 1
4 1780 1 1 5 SER N N 4.359 -6.123 -4.084 1.00 . A A . 5 SER N 1 1
4 1781 1 1 5 SER O O 6.125 -7.275 -2.396 1.00 . A A . 5 SER O 1 1
4 1782 1 1 5 SER OG O 2.581 -9.134 -4.569 1.00 . A A . 5 SER OG 1 1
4 1783 1 1 6 GLN C C 6.429 -9.134 -0.342 1.00 . A A . 6 GLN C 1 1
4 1784 1 1 6 GLN CA C 6.157 -9.933 -1.612 1.00 . A A . 6 GLN CA 1 1
4 1785 1 1 6 GLN CB C 7.448 -10.084 -2.419 1.00 . A A . 6 GLN CB 1 1
4 1786 1 1 6 GLN CD C 8.072 -10.159 -4.866 1.00 . A A . 6 GLN CD 1 1
4 1787 1 1 6 GLN CG C 7.252 -10.784 -3.755 1.00 . A A . 6 GLN CG 1 1
4 1788 1 1 6 GLN H H 4.364 -9.822 -2.730 1.00 . A A . 6 GLN H 1 1
4 1789 1 1 6 GLN HA H 5.800 -10.913 -1.336 1.00 . A A . 6 GLN HA 1 1
4 1790 1 1 6 GLN HB2 H 7.858 -9.103 -2.607 1.00 . A A . 6 GLN HB2 1 1
4 1791 1 1 6 GLN HB3 H 8.157 -10.656 -1.839 1.00 . A A . 6 GLN HB3 1 1
4 1792 1 1 6 GLN HE21 H 6.630 -10.545 -6.180 1.00 . A A . 6 GLN HE21 1 1
4 1793 1 1 6 GLN HE22 H 8.030 -9.755 -6.812 1.00 . A A . 6 GLN HE22 1 1
4 1794 1 1 6 GLN HG2 H 7.544 -11.818 -3.651 1.00 . A A . 6 GLN HG2 1 1
4 1795 1 1 6 GLN HG3 H 6.208 -10.731 -4.024 1.00 . A A . 6 GLN HG3 1 1
4 1796 1 1 6 GLN N N 5.127 -9.292 -2.420 1.00 . A A . 6 GLN N 1 1
4 1797 1 1 6 GLN NE2 N 7.523 -10.153 -6.075 1.00 . A A . 6 GLN NE2 1 1
4 1798 1 1 6 GLN O O 5.692 -8.205 -0.013 1.00 . A A . 6 GLN O 1 1
4 1799 1 1 6 GLN OE1 O 9.187 -9.687 -4.641 1.00 . A A . 6 GLN OE1 1 1
4 1800 1 1 7 MET C C 9.340 -9.012 1.909 1.00 . A A . 7 MET C 1 1
4 1801 1 1 7 MET CA C 7.859 -8.819 1.602 1.00 . A A . 7 MET CA 1 1
4 1802 1 1 7 MET CB C 7.012 -9.334 2.768 1.00 . A A . 7 MET CB 1 1
4 1803 1 1 7 MET CE C 4.328 -6.983 4.785 1.00 . A A . 7 MET CE 1 1
4 1804 1 1 7 MET CG C 5.727 -8.550 2.978 1.00 . A A . 7 MET CG 1 1
4 1805 1 1 7 MET H H 8.040 -10.251 0.054 1.00 . A A . 7 MET H 1 1
4 1806 1 1 7 MET HA H 7.666 -7.765 1.467 1.00 . A A . 7 MET HA 1 1
4 1807 1 1 7 MET HB2 H 6.754 -10.365 2.581 1.00 . A A . 7 MET HB2 1 1
4 1808 1 1 7 MET HB3 H 7.596 -9.275 3.675 1.00 . A A . 7 MET HB3 1 1
4 1809 1 1 7 MET HE1 H 4.126 -6.627 3.786 1.00 . A A . 7 MET HE1 1 1
4 1810 1 1 7 MET HE2 H 3.397 -7.110 5.318 1.00 . A A . 7 MET HE2 1 1
4 1811 1 1 7 MET HE3 H 4.946 -6.265 5.305 1.00 . A A . 7 MET HE3 1 1
4 1812 1 1 7 MET HG2 H 5.888 -7.528 2.669 1.00 . A A . 7 MET HG2 1 1
4 1813 1 1 7 MET HG3 H 4.951 -8.990 2.369 1.00 . A A . 7 MET HG3 1 1
4 1814 1 1 7 MET N N 7.490 -9.502 0.368 1.00 . A A . 7 MET N 1 1
4 1815 1 1 7 MET O O 10.040 -9.739 1.205 1.00 . A A . 7 MET O 1 1
4 1816 1 1 7 MET SD S 5.185 -8.553 4.698 1.00 . A A . 7 MET SD 1 1
4 1817 1 1 8 ASN C C 11.336 -8.582 4.881 1.00 . A A . 8 ASN C 1 1
4 1818 1 1 8 ASN CA C 11.211 -8.458 3.365 1.00 . A A . 8 ASN CA 1 1
4 1819 1 1 8 ASN CB C 11.991 -7.236 2.876 1.00 . A A . 8 ASN CB 1 1
4 1820 1 1 8 ASN CG C 13.447 -7.554 2.597 1.00 . A A . 8 ASN CG 1 1
4 1821 1 1 8 ASN H H 9.204 -7.793 3.489 1.00 . A A . 8 ASN H 1 1
4 1822 1 1 8 ASN HA H 11.623 -9.344 2.908 1.00 . A A . 8 ASN HA 1 1
4 1823 1 1 8 ASN HB2 H 11.541 -6.871 1.964 1.00 . A A . 8 ASN HB2 1 1
4 1824 1 1 8 ASN HB3 H 11.948 -6.463 3.628 1.00 . A A . 8 ASN HB3 1 1
4 1825 1 1 8 ASN HD21 H 13.458 -6.283 1.068 1.00 . A A . 8 ASN HD21 1 1
4 1826 1 1 8 ASN HD22 H 14.948 -7.102 1.374 1.00 . A A . 8 ASN HD22 1 1
4 1827 1 1 8 ASN N N 9.812 -8.358 2.966 1.00 . A A . 8 ASN N 1 1
4 1828 1 1 8 ASN ND2 N 14.007 -6.915 1.577 1.00 . A A . 8 ASN ND2 1 1
4 1829 1 1 8 ASN O O 11.107 -7.620 5.615 1.00 . A A . 8 ASN O 1 1
4 1830 1 1 8 ASN OD1 O 14.061 -8.365 3.291 1.00 . A A . 8 ASN OD1 1 1
4 1831 1 1 9 LYS C C 13.151 -9.403 7.292 1.00 . A A . 9 LYS C 1 1
4 1832 1 1 9 LYS CA C 11.860 -10.024 6.771 1.00 . A A . 9 LYS CA 1 1
4 1833 1 1 9 LYS CB C 11.857 -11.529 7.048 1.00 . A A . 9 LYS CB 1 1
4 1834 1 1 9 LYS CD C 10.474 -11.732 9.136 1.00 . A A . 9 LYS CD 1 1
4 1835 1 1 9 LYS CE C 9.662 -13.007 8.978 1.00 . A A . 9 LYS CE 1 1
4 1836 1 1 9 LYS CG C 11.859 -11.875 8.527 1.00 . A A . 9 LYS CG 1 1
4 1837 1 1 9 LYS H H 11.870 -10.501 4.708 1.00 . A A . 9 LYS H 1 1
4 1838 1 1 9 LYS HA H 11.024 -9.571 7.282 1.00 . A A . 9 LYS HA 1 1
4 1839 1 1 9 LYS HB2 H 10.976 -11.964 6.599 1.00 . A A . 9 LYS HB2 1 1
4 1840 1 1 9 LYS HB3 H 12.734 -11.968 6.596 1.00 . A A . 9 LYS HB3 1 1
4 1841 1 1 9 LYS HD2 H 10.574 -11.510 10.188 1.00 . A A . 9 LYS HD2 1 1
4 1842 1 1 9 LYS HD3 H 9.956 -10.921 8.643 1.00 . A A . 9 LYS HD3 1 1
4 1843 1 1 9 LYS HE2 H 10.324 -13.855 9.071 1.00 . A A . 9 LYS HE2 1 1
4 1844 1 1 9 LYS HE3 H 8.918 -13.044 9.760 1.00 . A A . 9 LYS HE3 1 1
4 1845 1 1 9 LYS HG2 H 12.190 -12.896 8.648 1.00 . A A . 9 LYS HG2 1 1
4 1846 1 1 9 LYS HG3 H 12.539 -11.211 9.041 1.00 . A A . 9 LYS HG3 1 1
4 1847 1 1 9 LYS HZ1 H 9.389 -13.828 7.077 1.00 . A A . 9 LYS HZ1 1 1
4 1848 1 1 9 LYS HZ2 H 9.089 -12.166 7.154 1.00 . A A . 9 LYS HZ2 1 1
4 1849 1 1 9 LYS HZ3 H 7.964 -13.259 7.787 1.00 . A A . 9 LYS HZ3 1 1
4 1850 1 1 9 LYS N N 11.701 -9.773 5.343 1.00 . A A . 9 LYS N 1 1
4 1851 1 1 9 LYS NZ N 8.978 -13.069 7.656 1.00 . A A . 9 LYS NZ 1 1
4 1852 1 1 9 LYS O O 13.233 -8.996 8.452 1.00 . A A . 9 LYS O 1 1
4 1853 1 1 10 THR C C 15.286 -7.333 7.316 1.00 . A A . 10 THR C 1 1
4 1854 1 1 10 THR CA C 15.447 -8.759 6.802 1.00 . A A . 10 THR CA 1 1
4 1855 1 1 10 THR CB C 16.427 -8.757 5.614 1.00 . A A . 10 THR CB 1 1
4 1856 1 1 10 THR CG2 C 17.856 -8.966 6.091 1.00 . A A . 10 THR CG2 1 1
4 1857 1 1 10 THR H H 14.033 -9.671 5.519 1.00 . A A . 10 THR H 1 1
4 1858 1 1 10 THR HA H 15.867 -9.369 7.588 1.00 . A A . 10 THR HA 1 1
4 1859 1 1 10 THR HB H 16.365 -7.798 5.118 1.00 . A A . 10 THR HB 1 1
4 1860 1 1 10 THR HG1 H 15.808 -9.390 3.852 1.00 . A A . 10 THR HG1 1 1
4 1861 1 1 10 THR HG21 H 18.150 -8.140 6.722 1.00 . A A . 10 THR HG21 1 1
4 1862 1 1 10 THR HG22 H 18.516 -9.020 5.238 1.00 . A A . 10 THR HG22 1 1
4 1863 1 1 10 THR HG23 H 17.916 -9.886 6.652 1.00 . A A . 10 THR HG23 1 1
4 1864 1 1 10 THR N N 14.159 -9.330 6.429 1.00 . A A . 10 THR N 1 1
4 1865 1 1 10 THR O O 15.821 -6.978 8.368 1.00 . A A . 10 THR O 1 1
4 1866 1 1 10 THR OG1 O 16.072 -9.787 4.685 1.00 . A A . 10 THR OG1 1 1
4 1867 1 1 11 ILE C C 13.726 -5.039 8.355 1.00 . A A . 11 ILE C 1 1
4 1868 1 1 11 ILE CA C 14.316 -5.132 6.952 1.00 . A A . 11 ILE CA 1 1
4 1869 1 1 11 ILE CB C 13.370 -4.425 5.963 1.00 . A A . 11 ILE CB 1 1
4 1870 1 1 11 ILE CD1 C 15.230 -3.796 4.343 1.00 . A A . 11 ILE CD1 1 1
4 1871 1 1 11 ILE CG1 C 13.919 -4.526 4.538 1.00 . A A . 11 ILE CG1 1 1
4 1872 1 1 11 ILE CG2 C 13.178 -2.970 6.361 1.00 . A A . 11 ILE CG2 1 1
4 1873 1 1 11 ILE H H 14.148 -6.860 5.743 1.00 . A A . 11 ILE H 1 1
4 1874 1 1 11 ILE HA H 15.267 -4.619 6.938 1.00 . A A . 11 ILE HA 1 1
4 1875 1 1 11 ILE HB H 12.409 -4.915 6.006 1.00 . A A . 11 ILE HB 1 1
4 1876 1 1 11 ILE HD11 H 15.065 -2.912 3.745 1.00 . A A . 11 ILE HD11 1 1
4 1877 1 1 11 ILE HD12 H 15.631 -3.512 5.304 1.00 . A A . 11 ILE HD12 1 1
4 1878 1 1 11 ILE HD13 H 15.932 -4.445 3.839 1.00 . A A . 11 ILE HD13 1 1
4 1879 1 1 11 ILE HG12 H 14.078 -5.564 4.293 1.00 . A A . 11 ILE HG12 1 1
4 1880 1 1 11 ILE HG13 H 13.199 -4.104 3.852 1.00 . A A . 11 ILE HG13 1 1
4 1881 1 1 11 ILE HG21 H 12.504 -2.492 5.665 1.00 . A A . 11 ILE HG21 1 1
4 1882 1 1 11 ILE HG22 H 12.760 -2.921 7.356 1.00 . A A . 11 ILE HG22 1 1
4 1883 1 1 11 ILE HG23 H 14.131 -2.463 6.345 1.00 . A A . 11 ILE HG23 1 1
4 1884 1 1 11 ILE N N 14.547 -6.519 6.570 1.00 . A A . 11 ILE N 1 1
4 1885 1 1 11 ILE O O 14.124 -4.189 9.152 1.00 . A A . 11 ILE O 1 1
4 1886 1 1 12 ILE C C 13.149 -6.216 11.066 1.00 . A A . 12 ILE C 1 1
4 1887 1 1 12 ILE CA C 12.136 -5.941 9.960 1.00 . A A . 12 ILE CA 1 1
4 1888 1 1 12 ILE CB C 11.022 -7.002 10.025 1.00 . A A . 12 ILE CB 1 1
4 1889 1 1 12 ILE CD1 C 8.920 -7.831 8.852 1.00 . A A . 12 ILE CD1 1 1
4 1890 1 1 12 ILE CG1 C 10.048 -6.823 8.858 1.00 . A A . 12 ILE CG1 1 1
4 1891 1 1 12 ILE CG2 C 10.285 -6.917 11.354 1.00 . A A . 12 ILE CG2 1 1
4 1892 1 1 12 ILE H H 12.503 -6.574 7.975 1.00 . A A . 12 ILE H 1 1
4 1893 1 1 12 ILE HA H 11.691 -4.970 10.128 1.00 . A A . 12 ILE HA 1 1
4 1894 1 1 12 ILE HB H 11.479 -7.977 9.956 1.00 . A A . 12 ILE HB 1 1
4 1895 1 1 12 ILE HD11 H 8.048 -7.398 9.320 1.00 . A A . 12 ILE HD11 1 1
4 1896 1 1 12 ILE HD12 H 8.686 -8.104 7.834 1.00 . A A . 12 ILE HD12 1 1
4 1897 1 1 12 ILE HD13 H 9.222 -8.712 9.400 1.00 . A A . 12 ILE HD13 1 1
4 1898 1 1 12 ILE HG12 H 9.612 -5.838 8.909 1.00 . A A . 12 ILE HG12 1 1
4 1899 1 1 12 ILE HG13 H 10.590 -6.925 7.929 1.00 . A A . 12 ILE HG13 1 1
4 1900 1 1 12 ILE HG21 H 10.997 -6.972 12.164 1.00 . A A . 12 ILE HG21 1 1
4 1901 1 1 12 ILE HG22 H 9.751 -5.980 11.409 1.00 . A A . 12 ILE HG22 1 1
4 1902 1 1 12 ILE HG23 H 9.587 -7.736 11.432 1.00 . A A . 12 ILE HG23 1 1
4 1903 1 1 12 ILE N N 12.778 -5.921 8.652 1.00 . A A . 12 ILE N 1 1
4 1904 1 1 12 ILE O O 13.174 -5.528 12.085 1.00 . A A . 12 ILE O 1 1
4 1905 1 1 13 GLY C C 15.820 -6.380 12.272 1.00 . A A . 13 GLY C 1 1
4 1906 1 1 13 GLY CA C 14.993 -7.575 11.842 1.00 . A A . 13 GLY CA 1 1
4 1907 1 1 13 GLY H H 13.920 -7.742 10.024 1.00 . A A . 13 GLY H 1 1
4 1908 1 1 13 GLY HA2 H 14.502 -7.991 12.709 1.00 . A A . 13 GLY HA2 1 1
4 1909 1 1 13 GLY HA3 H 15.651 -8.321 11.420 1.00 . A A . 13 GLY HA3 1 1
4 1910 1 1 13 GLY N N 13.987 -7.227 10.855 1.00 . A A . 13 GLY N 1 1
4 1911 1 1 13 GLY O O 15.784 -5.976 13.434 1.00 . A A . 13 GLY O 1 1
4 1912 1 1 14 VAL C C 16.618 -3.560 12.319 1.00 . A A . 14 VAL C 1 1
4 1913 1 1 14 VAL CA C 17.412 -4.658 11.621 1.00 . A A . 14 VAL CA 1 1
4 1914 1 1 14 VAL CB C 18.038 -4.085 10.335 1.00 . A A . 14 VAL CB 1 1
4 1915 1 1 14 VAL CG1 C 18.922 -2.890 10.658 1.00 . A A . 14 VAL CG1 1 1
4 1916 1 1 14 VAL CG2 C 18.827 -5.160 9.602 1.00 . A A . 14 VAL CG2 1 1
4 1917 1 1 14 VAL H H 16.558 -6.180 10.424 1.00 . A A . 14 VAL H 1 1
4 1918 1 1 14 VAL HA H 18.211 -4.980 12.272 1.00 . A A . 14 VAL HA 1 1
4 1919 1 1 14 VAL HB H 17.240 -3.750 9.689 1.00 . A A . 14 VAL HB 1 1
4 1920 1 1 14 VAL HG11 H 19.282 -2.973 11.673 1.00 . A A . 14 VAL HG11 1 1
4 1921 1 1 14 VAL HG12 H 19.761 -2.868 9.978 1.00 . A A . 14 VAL HG12 1 1
4 1922 1 1 14 VAL HG13 H 18.349 -1.980 10.554 1.00 . A A . 14 VAL HG13 1 1
4 1923 1 1 14 VAL HG21 H 19.152 -5.910 10.307 1.00 . A A . 14 VAL HG21 1 1
4 1924 1 1 14 VAL HG22 H 18.199 -5.619 8.852 1.00 . A A . 14 VAL HG22 1 1
4 1925 1 1 14 VAL HG23 H 19.687 -4.714 9.127 1.00 . A A . 14 VAL HG23 1 1
4 1926 1 1 14 VAL N N 16.571 -5.813 11.333 1.00 . A A . 14 VAL N 1 1
4 1927 1 1 14 VAL O O 17.096 -2.943 13.271 1.00 . A A . 14 VAL O 1 1
4 1928 1 1 15 SER C C 14.429 -2.465 13.928 1.00 . A A . 15 SER C 1 1
4 1929 1 1 15 SER CA C 14.540 -2.295 12.416 1.00 . A A . 15 SER CA 1 1
4 1930 1 1 15 SER CB C 13.149 -2.351 11.782 1.00 . A A . 15 SER CB 1 1
4 1931 1 1 15 SER H H 15.076 -3.847 11.079 1.00 . A A . 15 SER H 1 1
4 1932 1 1 15 SER HA H 14.984 -1.333 12.205 1.00 . A A . 15 SER HA 1 1
4 1933 1 1 15 SER HB2 H 13.248 -2.479 10.715 1.00 . A A . 15 SER HB2 1 1
4 1934 1 1 15 SER HB3 H 12.601 -3.186 12.195 1.00 . A A . 15 SER HB3 1 1
4 1935 1 1 15 SER HG H 12.259 -1.079 12.976 1.00 . A A . 15 SER HG 1 1
4 1936 1 1 15 SER N N 15.401 -3.321 11.840 1.00 . A A . 15 SER N 1 1
4 1937 1 1 15 SER O O 14.645 -1.521 14.688 1.00 . A A . 15 SER O 1 1
4 1938 1 1 15 SER OG O 12.425 -1.159 12.034 1.00 . A A . 15 SER OG 1 1
4 1939 1 1 16 VAL C C 15.268 -3.757 16.516 1.00 . A A . 16 VAL C 1 1
4 1940 1 1 16 VAL CA C 13.952 -3.973 15.779 1.00 . A A . 16 VAL CA 1 1
4 1941 1 1 16 VAL CB C 13.480 -5.421 16.007 1.00 . A A . 16 VAL CB 1 1
4 1942 1 1 16 VAL CG1 C 13.081 -5.630 17.459 1.00 . A A . 16 VAL CG1 1 1
4 1943 1 1 16 VAL CG2 C 12.326 -5.758 15.074 1.00 . A A . 16 VAL CG2 1 1
4 1944 1 1 16 VAL H H 13.932 -4.388 13.703 1.00 . A A . 16 VAL H 1 1
4 1945 1 1 16 VAL HA H 13.207 -3.305 16.188 1.00 . A A . 16 VAL HA 1 1
4 1946 1 1 16 VAL HB H 14.302 -6.085 15.783 1.00 . A A . 16 VAL HB 1 1
4 1947 1 1 16 VAL HG11 H 13.466 -4.819 18.059 1.00 . A A . 16 VAL HG11 1 1
4 1948 1 1 16 VAL HG12 H 12.004 -5.656 17.537 1.00 . A A . 16 VAL HG12 1 1
4 1949 1 1 16 VAL HG13 H 13.490 -6.565 17.814 1.00 . A A . 16 VAL HG13 1 1
4 1950 1 1 16 VAL HG21 H 11.621 -6.392 15.590 1.00 . A A . 16 VAL HG21 1 1
4 1951 1 1 16 VAL HG22 H 11.834 -4.847 14.766 1.00 . A A . 16 VAL HG22 1 1
4 1952 1 1 16 VAL HG23 H 12.705 -6.273 14.204 1.00 . A A . 16 VAL HG23 1 1
4 1953 1 1 16 VAL N N 14.091 -3.676 14.358 1.00 . A A . 16 VAL N 1 1
4 1954 1 1 16 VAL O O 15.291 -3.218 17.624 1.00 . A A . 16 VAL O 1 1
4 1955 1 1 17 LEU C C 17.973 -2.572 16.830 1.00 . A A . 17 LEU C 1 1
4 1956 1 1 17 LEU CA C 17.687 -4.032 16.493 1.00 . A A . 17 LEU CA 1 1
4 1957 1 1 17 LEU CB C 18.760 -4.567 15.543 1.00 . A A . 17 LEU CB 1 1
4 1958 1 1 17 LEU CD1 C 19.573 -6.430 14.076 1.00 . A A . 17 LEU CD1 1 1
4 1959 1 1 17 LEU CD2 C 19.291 -6.808 16.532 1.00 . A A . 17 LEU CD2 1 1
4 1960 1 1 17 LEU CG C 18.756 -6.078 15.309 1.00 . A A . 17 LEU CG 1 1
4 1961 1 1 17 LEU H H 16.283 -4.601 15.015 1.00 . A A . 17 LEU H 1 1
4 1962 1 1 17 LEU HA H 17.705 -4.609 17.405 1.00 . A A . 17 LEU HA 1 1
4 1963 1 1 17 LEU HB2 H 18.625 -4.085 14.587 1.00 . A A . 17 LEU HB2 1 1
4 1964 1 1 17 LEU HB3 H 19.724 -4.296 15.948 1.00 . A A . 17 LEU HB3 1 1
4 1965 1 1 17 LEU HD11 H 19.043 -7.165 13.490 1.00 . A A . 17 LEU HD11 1 1
4 1966 1 1 17 LEU HD12 H 20.528 -6.832 14.380 1.00 . A A . 17 LEU HD12 1 1
4 1967 1 1 17 LEU HD13 H 19.730 -5.541 13.482 1.00 . A A . 17 LEU HD13 1 1
4 1968 1 1 17 LEU HD21 H 20.296 -6.471 16.741 1.00 . A A . 17 LEU HD21 1 1
4 1969 1 1 17 LEU HD22 H 19.302 -7.872 16.340 1.00 . A A . 17 LEU HD22 1 1
4 1970 1 1 17 LEU HD23 H 18.657 -6.601 17.381 1.00 . A A . 17 LEU HD23 1 1
4 1971 1 1 17 LEU HG H 17.740 -6.408 15.140 1.00 . A A . 17 LEU HG 1 1
4 1972 1 1 17 LEU N N 16.364 -4.179 15.896 1.00 . A A . 17 LEU N 1 1
4 1973 1 1 17 LEU O O 18.202 -2.225 17.988 1.00 . A A . 17 LEU O 1 1
4 1974 1 1 18 SER C C 17.333 0.273 17.105 1.00 . A A . 18 SER C 1 1
4 1975 1 1 18 SER CA C 18.213 -0.297 15.997 1.00 . A A . 18 SER CA 1 1
4 1976 1 1 18 SER CB C 17.969 0.463 14.692 1.00 . A A . 18 SER CB 1 1
4 1977 1 1 18 SER H H 17.765 -2.057 14.909 1.00 . A A . 18 SER H 1 1
4 1978 1 1 18 SER HA H 19.249 -0.183 16.281 1.00 . A A . 18 SER HA 1 1
4 1979 1 1 18 SER HB2 H 18.608 0.064 13.920 1.00 . A A . 18 SER HB2 1 1
4 1980 1 1 18 SER HB3 H 16.935 0.348 14.400 1.00 . A A . 18 SER HB3 1 1
4 1981 1 1 18 SER HG H 19.198 1.979 14.862 1.00 . A A . 18 SER HG 1 1
4 1982 1 1 18 SER N N 17.955 -1.720 15.809 1.00 . A A . 18 SER N 1 1
4 1983 1 1 18 SER O O 17.791 1.061 17.933 1.00 . A A . 18 SER O 1 1
4 1984 1 1 18 SER OG O 18.248 1.844 14.847 1.00 . A A . 18 SER OG 1 1
4 1985 1 1 19 VAL C C 15.654 0.102 19.527 1.00 . A A . 19 VAL C 1 1
4 1986 1 1 19 VAL CA C 15.121 0.340 18.118 1.00 . A A . 19 VAL CA 1 1
4 1987 1 1 19 VAL CB C 13.755 -0.357 17.973 1.00 . A A . 19 VAL CB 1 1
4 1988 1 1 19 VAL CG1 C 12.830 0.038 19.114 1.00 . A A . 19 VAL CG1 1 1
4 1989 1 1 19 VAL CG2 C 13.128 -0.025 16.627 1.00 . A A . 19 VAL CG2 1 1
4 1990 1 1 19 VAL H H 15.761 -0.759 16.426 1.00 . A A . 19 VAL H 1 1
4 1991 1 1 19 VAL HA H 14.978 1.400 17.972 1.00 . A A . 19 VAL HA 1 1
4 1992 1 1 19 VAL HB H 13.912 -1.425 18.020 1.00 . A A . 19 VAL HB 1 1
4 1993 1 1 19 VAL HG11 H 13.117 1.009 19.490 1.00 . A A . 19 VAL HG11 1 1
4 1994 1 1 19 VAL HG12 H 11.812 0.077 18.755 1.00 . A A . 19 VAL HG12 1 1
4 1995 1 1 19 VAL HG13 H 12.905 -0.691 19.907 1.00 . A A . 19 VAL HG13 1 1
4 1996 1 1 19 VAL HG21 H 12.884 -0.940 16.109 1.00 . A A . 19 VAL HG21 1 1
4 1997 1 1 19 VAL HG22 H 12.228 0.552 16.782 1.00 . A A . 19 VAL HG22 1 1
4 1998 1 1 19 VAL HG23 H 13.826 0.549 16.036 1.00 . A A . 19 VAL HG23 1 1
4 1999 1 1 19 VAL N N 16.067 -0.130 17.112 1.00 . A A . 19 VAL N 1 1
4 2000 1 1 19 VAL O O 15.781 1.035 20.320 1.00 . A A . 19 VAL O 1 1
4 2001 1 1 20 LEU C C 17.837 -0.857 21.396 1.00 . A A . 20 LEU C 1 1
4 2002 1 1 20 LEU CA C 16.484 -1.516 21.146 1.00 . A A . 20 LEU CA 1 1
4 2003 1 1 20 LEU CB C 16.615 -3.035 21.263 1.00 . A A . 20 LEU CB 1 1
4 2004 1 1 20 LEU CD1 C 15.527 -5.270 21.586 1.00 . A A . 20 LEU CD1 1 1
4 2005 1 1 20 LEU CD2 C 14.208 -3.176 21.951 1.00 . A A . 20 LEU CD2 1 1
4 2006 1 1 20 LEU CG C 15.315 -3.832 21.139 1.00 . A A . 20 LEU CG 1 1
4 2007 1 1 20 LEU H H 15.841 -1.854 19.158 1.00 . A A . 20 LEU H 1 1
4 2008 1 1 20 LEU HA H 15.783 -1.164 21.888 1.00 . A A . 20 LEU HA 1 1
4 2009 1 1 20 LEU HB2 H 17.284 -3.371 20.486 1.00 . A A . 20 LEU HB2 1 1
4 2010 1 1 20 LEU HB3 H 17.048 -3.255 22.228 1.00 . A A . 20 LEU HB3 1 1
4 2011 1 1 20 LEU HD11 H 15.966 -5.837 20.779 1.00 . A A . 20 LEU HD11 1 1
4 2012 1 1 20 LEU HD12 H 14.577 -5.706 21.857 1.00 . A A . 20 LEU HD12 1 1
4 2013 1 1 20 LEU HD13 H 16.187 -5.288 22.441 1.00 . A A . 20 LEU HD13 1 1
4 2014 1 1 20 LEU HD21 H 14.537 -3.052 22.973 1.00 . A A . 20 LEU HD21 1 1
4 2015 1 1 20 LEU HD22 H 13.328 -3.802 21.930 1.00 . A A . 20 LEU HD22 1 1
4 2016 1 1 20 LEU HD23 H 13.975 -2.211 21.528 1.00 . A A . 20 LEU HD23 1 1
4 2017 1 1 20 LEU HG H 15.007 -3.847 20.103 1.00 . A A . 20 LEU HG 1 1
4 2018 1 1 20 LEU N N 15.964 -1.154 19.832 1.00 . A A . 20 LEU N 1 1
4 2019 1 1 20 LEU O O 18.134 -0.430 22.512 1.00 . A A . 20 LEU O 1 1
4 2020 1 1 21 VAL C C 19.893 1.205 21.118 1.00 . A A . 21 VAL C 1 1
4 2021 1 1 21 VAL CA C 19.973 -0.165 20.455 1.00 . A A . 21 VAL CA 1 1
4 2022 1 1 21 VAL CB C 20.634 -0.017 19.072 1.00 . A A . 21 VAL CB 1 1
4 2023 1 1 21 VAL CG1 C 21.918 0.793 19.179 1.00 . A A . 21 VAL CG1 1 1
4 2024 1 1 21 VAL CG2 C 20.905 -1.383 18.462 1.00 . A A . 21 VAL CG2 1 1
4 2025 1 1 21 VAL H H 18.359 -1.134 19.486 1.00 . A A . 21 VAL H 1 1
4 2026 1 1 21 VAL HA H 20.592 -0.812 21.060 1.00 . A A . 21 VAL HA 1 1
4 2027 1 1 21 VAL HB H 19.953 0.515 18.425 1.00 . A A . 21 VAL HB 1 1
4 2028 1 1 21 VAL HG11 H 22.605 0.480 18.406 1.00 . A A . 21 VAL HG11 1 1
4 2029 1 1 21 VAL HG12 H 21.693 1.842 19.059 1.00 . A A . 21 VAL HG12 1 1
4 2030 1 1 21 VAL HG13 H 22.367 0.629 20.147 1.00 . A A . 21 VAL HG13 1 1
4 2031 1 1 21 VAL HG21 H 20.439 -1.441 17.490 1.00 . A A . 21 VAL HG21 1 1
4 2032 1 1 21 VAL HG22 H 21.971 -1.528 18.359 1.00 . A A . 21 VAL HG22 1 1
4 2033 1 1 21 VAL HG23 H 20.499 -2.151 19.103 1.00 . A A . 21 VAL HG23 1 1
4 2034 1 1 21 VAL N N 18.653 -0.775 20.350 1.00 . A A . 21 VAL N 1 1
4 2035 1 1 21 VAL O O 20.589 1.475 22.097 1.00 . A A . 21 VAL O 1 1
4 2036 1 1 22 VAL C C 18.188 3.373 22.483 1.00 . A A . 22 VAL C 1 1
4 2037 1 1 22 VAL CA C 18.867 3.413 21.119 1.00 . A A . 22 VAL CA 1 1
4 2038 1 1 22 VAL CB C 18.036 4.297 20.170 1.00 . A A . 22 VAL CB 1 1
4 2039 1 1 22 VAL CG1 C 17.869 5.693 20.750 1.00 . A A . 22 VAL CG1 1 1
4 2040 1 1 22 VAL CG2 C 18.683 4.356 18.794 1.00 . A A . 22 VAL CG2 1 1
4 2041 1 1 22 VAL H H 18.512 1.796 19.799 1.00 . A A . 22 VAL H 1 1
4 2042 1 1 22 VAL HA H 19.846 3.857 21.227 1.00 . A A . 22 VAL HA 1 1
4 2043 1 1 22 VAL HB H 17.056 3.855 20.065 1.00 . A A . 22 VAL HB 1 1
4 2044 1 1 22 VAL HG11 H 17.196 5.653 21.594 1.00 . A A . 22 VAL HG11 1 1
4 2045 1 1 22 VAL HG12 H 18.830 6.067 21.071 1.00 . A A . 22 VAL HG12 1 1
4 2046 1 1 22 VAL HG13 H 17.461 6.349 19.995 1.00 . A A . 22 VAL HG13 1 1
4 2047 1 1 22 VAL HG21 H 18.999 5.368 18.589 1.00 . A A . 22 VAL HG21 1 1
4 2048 1 1 22 VAL HG22 H 19.541 3.699 18.771 1.00 . A A . 22 VAL HG22 1 1
4 2049 1 1 22 VAL HG23 H 17.970 4.042 18.047 1.00 . A A . 22 VAL HG23 1 1
4 2050 1 1 22 VAL N N 19.039 2.069 20.578 1.00 . A A . 22 VAL N 1 1
4 2051 1 1 22 VAL O O 18.719 3.890 23.467 1.00 . A A . 22 VAL O 1 1
4 2052 1 1 23 SER C C 17.129 2.085 24.896 1.00 . A A . 23 SER C 1 1
4 2053 1 1 23 SER CA C 16.258 2.653 23.779 1.00 . A A . 23 SER CA 1 1
4 2054 1 1 23 SER CB C 15.024 1.770 23.580 1.00 . A A . 23 SER CB 1 1
4 2055 1 1 23 SER H H 16.641 2.365 21.717 1.00 . A A . 23 SER H 1 1
4 2056 1 1 23 SER HA H 15.939 3.646 24.058 1.00 . A A . 23 SER HA 1 1
4 2057 1 1 23 SER HB2 H 14.461 2.130 22.733 1.00 . A A . 23 SER HB2 1 1
4 2058 1 1 23 SER HB3 H 15.339 0.753 23.398 1.00 . A A . 23 SER HB3 1 1
4 2059 1 1 23 SER HG H 14.120 2.693 25.053 1.00 . A A . 23 SER HG 1 1
4 2060 1 1 23 SER N N 17.012 2.757 22.536 1.00 . A A . 23 SER N 1 1
4 2061 1 1 23 SER O O 17.378 2.748 25.903 1.00 . A A . 23 SER O 1 1
4 2062 1 1 23 SER OG O 14.191 1.793 24.726 1.00 . A A . 23 SER OG 1 1
4 2063 1 1 24 VAL C C 19.584 1.096 26.129 1.00 . A A . 24 VAL C 1 1
4 2064 1 1 24 VAL CA C 18.432 0.193 25.701 1.00 . A A . 24 VAL CA 1 1
4 2065 1 1 24 VAL CB C 19.005 -1.130 25.159 1.00 . A A . 24 VAL CB 1 1
4 2066 1 1 24 VAL CG1 C 19.977 -1.740 26.158 1.00 . A A . 24 VAL CG1 1 1
4 2067 1 1 24 VAL CG2 C 17.882 -2.103 24.834 1.00 . A A . 24 VAL CG2 1 1
4 2068 1 1 24 VAL H H 17.355 0.373 23.888 1.00 . A A . 24 VAL H 1 1
4 2069 1 1 24 VAL HA H 17.822 -0.030 26.564 1.00 . A A . 24 VAL HA 1 1
4 2070 1 1 24 VAL HB H 19.545 -0.919 24.248 1.00 . A A . 24 VAL HB 1 1
4 2071 1 1 24 VAL HG11 H 19.746 -2.786 26.292 1.00 . A A . 24 VAL HG11 1 1
4 2072 1 1 24 VAL HG12 H 20.987 -1.637 25.786 1.00 . A A . 24 VAL HG12 1 1
4 2073 1 1 24 VAL HG13 H 19.888 -1.228 27.105 1.00 . A A . 24 VAL HG13 1 1
4 2074 1 1 24 VAL HG21 H 17.728 -2.767 25.672 1.00 . A A . 24 VAL HG21 1 1
4 2075 1 1 24 VAL HG22 H 16.973 -1.552 24.640 1.00 . A A . 24 VAL HG22 1 1
4 2076 1 1 24 VAL HG23 H 18.146 -2.680 23.960 1.00 . A A . 24 VAL HG23 1 1
4 2077 1 1 24 VAL N N 17.589 0.851 24.711 1.00 . A A . 24 VAL N 1 1
4 2078 1 1 24 VAL O O 19.695 1.467 27.297 1.00 . A A . 24 VAL O 1 1
4 2079 1 1 25 VAL C C 21.163 3.546 26.232 1.00 . A A . 25 VAL C 1 1
4 2080 1 1 25 VAL CA C 21.584 2.306 25.451 1.00 . A A . 25 VAL CA 1 1
4 2081 1 1 25 VAL CB C 22.285 2.745 24.151 1.00 . A A . 25 VAL CB 1 1
4 2082 1 1 25 VAL CG1 C 23.217 3.917 24.416 1.00 . A A . 25 VAL CG1 1 1
4 2083 1 1 25 VAL CG2 C 23.042 1.578 23.535 1.00 . A A . 25 VAL CG2 1 1
4 2084 1 1 25 VAL H H 20.300 1.117 24.262 1.00 . A A . 25 VAL H 1 1
4 2085 1 1 25 VAL HA H 22.291 1.743 26.043 1.00 . A A . 25 VAL HA 1 1
4 2086 1 1 25 VAL HB H 21.529 3.066 23.450 1.00 . A A . 25 VAL HB 1 1
4 2087 1 1 25 VAL HG11 H 23.848 3.690 25.264 1.00 . A A . 25 VAL HG11 1 1
4 2088 1 1 25 VAL HG12 H 23.832 4.092 23.546 1.00 . A A . 25 VAL HG12 1 1
4 2089 1 1 25 VAL HG13 H 22.633 4.800 24.629 1.00 . A A . 25 VAL HG13 1 1
4 2090 1 1 25 VAL HG21 H 23.028 1.669 22.459 1.00 . A A . 25 VAL HG21 1 1
4 2091 1 1 25 VAL HG22 H 24.065 1.589 23.883 1.00 . A A . 25 VAL HG22 1 1
4 2092 1 1 25 VAL HG23 H 22.574 0.650 23.826 1.00 . A A . 25 VAL HG23 1 1
4 2093 1 1 25 VAL N N 20.441 1.445 25.174 1.00 . A A . 25 VAL N 1 1
4 2094 1 1 25 VAL O O 21.820 3.939 27.195 1.00 . A A . 25 VAL O 1 1
4 2095 1 1 26 ALA C C 19.366 5.116 27.966 1.00 . A A . 26 ALA C 1 1
4 2096 1 1 26 ALA CA C 19.549 5.352 26.470 1.00 . A A . 26 ALA CA 1 1
4 2097 1 1 26 ALA CB C 18.235 5.783 25.837 1.00 . A A . 26 ALA CB 1 1
4 2098 1 1 26 ALA H H 19.580 3.796 25.036 1.00 . A A . 26 ALA H 1 1
4 2099 1 1 26 ALA HA H 20.268 6.146 26.327 1.00 . A A . 26 ALA HA 1 1
4 2100 1 1 26 ALA HB1 H 17.782 4.939 25.338 1.00 . A A . 26 ALA HB1 1 1
4 2101 1 1 26 ALA HB2 H 17.569 6.148 26.605 1.00 . A A . 26 ALA HB2 1 1
4 2102 1 1 26 ALA HB3 H 18.422 6.568 25.119 1.00 . A A . 26 ALA HB3 1 1
4 2103 1 1 26 ALA N N 20.061 4.158 25.810 1.00 . A A . 26 ALA N 1 1
4 2104 1 1 26 ALA O O 19.733 5.957 28.787 1.00 . A A . 26 ALA O 1 1
4 2105 1 1 27 VAL C C 19.877 3.335 30.431 1.00 . A A . 27 VAL C 1 1
4 2106 1 1 27 VAL CA C 18.564 3.620 29.710 1.00 . A A . 27 VAL CA 1 1
4 2107 1 1 27 VAL CB C 17.644 2.391 29.839 1.00 . A A . 27 VAL CB 1 1
4 2108 1 1 27 VAL CG1 C 17.435 2.030 31.301 1.00 . A A . 27 VAL CG1 1 1
4 2109 1 1 27 VAL CG2 C 16.313 2.649 29.149 1.00 . A A . 27 VAL CG2 1 1
4 2110 1 1 27 VAL H H 18.525 3.336 27.613 1.00 . A A . 27 VAL H 1 1
4 2111 1 1 27 VAL HA H 18.078 4.459 30.187 1.00 . A A . 27 VAL HA 1 1
4 2112 1 1 27 VAL HB H 18.123 1.555 29.350 1.00 . A A . 27 VAL HB 1 1
4 2113 1 1 27 VAL HG11 H 16.439 1.636 31.436 1.00 . A A . 27 VAL HG11 1 1
4 2114 1 1 27 VAL HG12 H 18.161 1.287 31.596 1.00 . A A . 27 VAL HG12 1 1
4 2115 1 1 27 VAL HG13 H 17.557 2.914 31.911 1.00 . A A . 27 VAL HG13 1 1
4 2116 1 1 27 VAL HG21 H 15.506 2.435 29.835 1.00 . A A . 27 VAL HG21 1 1
4 2117 1 1 27 VAL HG22 H 16.260 3.684 28.843 1.00 . A A . 27 VAL HG22 1 1
4 2118 1 1 27 VAL HG23 H 16.227 2.012 28.282 1.00 . A A . 27 VAL HG23 1 1
4 2119 1 1 27 VAL N N 18.796 3.966 28.313 1.00 . A A . 27 VAL N 1 1
4 2120 1 1 27 VAL O O 20.084 3.771 31.564 1.00 . A A . 27 VAL O 1 1
4 2121 1 1 28 LEU C C 22.766 3.501 30.872 1.00 . A A . 28 LEU C 1 1
4 2122 1 1 28 LEU CA C 22.058 2.257 30.343 1.00 . A A . 28 LEU CA 1 1
4 2123 1 1 28 LEU CB C 22.935 1.563 29.300 1.00 . A A . 28 LEU CB 1 1
4 2124 1 1 28 LEU CD1 C 23.134 -0.413 27.770 1.00 . A A . 28 LEU CD1 1 1
4 2125 1 1 28 LEU CD2 C 23.569 -0.682 30.218 1.00 . A A . 28 LEU CD2 1 1
4 2126 1 1 28 LEU CG C 22.749 0.051 29.166 1.00 . A A . 28 LEU CG 1 1
4 2127 1 1 28 LEU H H 20.542 2.282 28.867 1.00 . A A . 28 LEU H 1 1
4 2128 1 1 28 LEU HA H 21.886 1.579 31.165 1.00 . A A . 28 LEU HA 1 1
4 2129 1 1 28 LEU HB2 H 22.722 2.008 28.340 1.00 . A A . 28 LEU HB2 1 1
4 2130 1 1 28 LEU HB3 H 23.967 1.748 29.560 1.00 . A A . 28 LEU HB3 1 1
4 2131 1 1 28 LEU HD11 H 23.367 -1.467 27.792 1.00 . A A . 28 LEU HD11 1 1
4 2132 1 1 28 LEU HD12 H 23.997 0.140 27.432 1.00 . A A . 28 LEU HD12 1 1
4 2133 1 1 28 LEU HD13 H 22.309 -0.241 27.094 1.00 . A A . 28 LEU HD13 1 1
4 2134 1 1 28 LEU HD21 H 23.165 -0.474 31.198 1.00 . A A . 28 LEU HD21 1 1
4 2135 1 1 28 LEU HD22 H 24.595 -0.348 30.173 1.00 . A A . 28 LEU HD22 1 1
4 2136 1 1 28 LEU HD23 H 23.527 -1.745 30.030 1.00 . A A . 28 LEU HD23 1 1
4 2137 1 1 28 LEU HG H 21.707 -0.193 29.323 1.00 . A A . 28 LEU HG 1 1
4 2138 1 1 28 LEU N N 20.763 2.601 29.767 1.00 . A A . 28 LEU N 1 1
4 2139 1 1 28 LEU O O 23.147 3.561 32.041 1.00 . A A . 28 LEU O 1 1
4 2140 1 1 29 VAL C C 22.786 6.489 31.433 1.00 . A A . 29 VAL C 1 1
4 2141 1 1 29 VAL CA C 23.595 5.737 30.383 1.00 . A A . 29 VAL CA 1 1
4 2142 1 1 29 VAL CB C 23.811 6.653 29.164 1.00 . A A . 29 VAL CB 1 1
4 2143 1 1 29 VAL CG1 C 24.724 7.815 29.524 1.00 . A A . 29 VAL CG1 1 1
4 2144 1 1 29 VAL CG2 C 24.378 5.860 27.996 1.00 . A A . 29 VAL CG2 1 1
4 2145 1 1 29 VAL H H 22.611 4.385 29.085 1.00 . A A . 29 VAL H 1 1
4 2146 1 1 29 VAL HA H 24.562 5.490 30.797 1.00 . A A . 29 VAL HA 1 1
4 2147 1 1 29 VAL HB H 22.854 7.055 28.868 1.00 . A A . 29 VAL HB 1 1
4 2148 1 1 29 VAL HG11 H 24.844 8.458 28.664 1.00 . A A . 29 VAL HG11 1 1
4 2149 1 1 29 VAL HG12 H 24.290 8.376 30.338 1.00 . A A . 29 VAL HG12 1 1
4 2150 1 1 29 VAL HG13 H 25.690 7.434 29.824 1.00 . A A . 29 VAL HG13 1 1
4 2151 1 1 29 VAL HG21 H 24.896 6.529 27.325 1.00 . A A . 29 VAL HG21 1 1
4 2152 1 1 29 VAL HG22 H 25.069 5.117 28.367 1.00 . A A . 29 VAL HG22 1 1
4 2153 1 1 29 VAL HG23 H 23.574 5.371 27.468 1.00 . A A . 29 VAL HG23 1 1
4 2154 1 1 29 VAL N N 22.937 4.493 30.003 1.00 . A A . 29 VAL N 1 1
4 2155 1 1 29 VAL O O 23.345 7.080 32.358 1.00 . A A . 29 VAL O 1 1
4 2156 1 1 30 TYR C C 20.897 6.751 33.659 1.00 . A A . 30 TYR C 1 1
4 2157 1 1 30 TYR CA C 20.578 7.143 32.220 1.00 . A A . 30 TYR CA 1 1
4 2158 1 1 30 TYR CB C 19.118 6.814 31.902 1.00 . A A . 30 TYR CB 1 1
4 2159 1 1 30 TYR CD1 C 17.301 8.315 32.808 1.00 . A A . 30 TYR CD1 1 1
4 2160 1 1 30 TYR CD2 C 18.313 8.901 30.731 1.00 . A A . 30 TYR CD2 1 1
4 2161 1 1 30 TYR CE1 C 16.485 9.427 32.730 1.00 . A A . 30 TYR CE1 1 1
4 2162 1 1 30 TYR CE2 C 17.502 10.016 30.645 1.00 . A A . 30 TYR CE2 1 1
4 2163 1 1 30 TYR CG C 18.228 8.033 31.812 1.00 . A A . 30 TYR CG 1 1
4 2164 1 1 30 TYR CZ C 16.590 10.275 31.647 1.00 . A A . 30 TYR CZ 1 1
4 2165 1 1 30 TYR H H 21.079 5.975 30.528 1.00 . A A . 30 TYR H 1 1
4 2166 1 1 30 TYR HA H 20.729 8.207 32.106 1.00 . A A . 30 TYR HA 1 1
4 2167 1 1 30 TYR HB2 H 19.071 6.299 30.955 1.00 . A A . 30 TYR HB2 1 1
4 2168 1 1 30 TYR HB3 H 18.725 6.171 32.676 1.00 . A A . 30 TYR HB3 1 1
4 2169 1 1 30 TYR HD1 H 17.222 7.649 33.655 1.00 . A A . 30 TYR HD1 1 1
4 2170 1 1 30 TYR HD2 H 19.028 8.695 29.948 1.00 . A A . 30 TYR HD2 1 1
4 2171 1 1 30 TYR HE1 H 15.771 9.630 33.514 1.00 . A A . 30 TYR HE1 1 1
4 2172 1 1 30 TYR HE2 H 17.583 10.680 29.797 1.00 . A A . 30 TYR HE2 1 1
4 2173 1 1 30 TYR HH H 16.306 12.175 31.699 1.00 . A A . 30 TYR HH 1 1
4 2174 1 1 30 TYR N N 21.466 6.462 31.285 1.00 . A A . 30 TYR N 1 1
4 2175 1 1 30 TYR O O 20.939 7.598 34.552 1.00 . A A . 30 TYR O 1 1
4 2176 1 1 30 TYR OH O 15.779 11.384 31.565 1.00 . A A . 30 TYR OH 1 1
4 2177 1 1 31 LYS C C 22.942 5.028 35.473 1.00 . A A . 31 LYS C 1 1
4 2178 1 1 31 LYS CA C 21.442 4.952 35.206 1.00 . A A . 31 LYS CA 1 1
4 2179 1 1 31 LYS CB C 20.960 3.507 35.352 1.00 . A A . 31 LYS CB 1 1
4 2180 1 1 31 LYS CD C 19.244 1.785 34.718 1.00 . A A . 31 LYS CD 1 1
4 2181 1 1 31 LYS CE C 18.498 1.332 35.965 1.00 . A A . 31 LYS CE 1 1
4 2182 1 1 31 LYS CG C 19.575 3.267 34.776 1.00 . A A . 31 LYS CG 1 1
4 2183 1 1 31 LYS H H 21.076 4.833 33.125 1.00 . A A . 31 LYS H 1 1
4 2184 1 1 31 LYS HA H 20.928 5.569 35.929 1.00 . A A . 31 LYS HA 1 1
4 2185 1 1 31 LYS HB2 H 21.656 2.855 34.845 1.00 . A A . 31 LYS HB2 1 1
4 2186 1 1 31 LYS HB3 H 20.939 3.251 36.401 1.00 . A A . 31 LYS HB3 1 1
4 2187 1 1 31 LYS HD2 H 18.625 1.597 33.854 1.00 . A A . 31 LYS HD2 1 1
4 2188 1 1 31 LYS HD3 H 20.163 1.223 34.635 1.00 . A A . 31 LYS HD3 1 1
4 2189 1 1 31 LYS HE2 H 19.173 0.760 36.583 1.00 . A A . 31 LYS HE2 1 1
4 2190 1 1 31 LYS HE3 H 18.166 2.205 36.506 1.00 . A A . 31 LYS HE3 1 1
4 2191 1 1 31 LYS HG2 H 18.845 3.764 35.397 1.00 . A A . 31 LYS HG2 1 1
4 2192 1 1 31 LYS HG3 H 19.535 3.675 33.775 1.00 . A A . 31 LYS HG3 1 1
4 2193 1 1 31 LYS HZ1 H 17.628 -0.444 35.295 1.00 . A A . 31 LYS HZ1 1 1
4 2194 1 1 31 LYS HZ2 H 16.756 0.945 34.880 1.00 . A A . 31 LYS HZ2 1 1
4 2195 1 1 31 LYS HZ3 H 16.717 0.365 36.469 1.00 . A A . 31 LYS HZ3 1 1
4 2196 1 1 31 LYS N N 21.124 5.460 33.877 1.00 . A A . 31 LYS N 1 1
4 2197 1 1 31 LYS NZ N 17.317 0.491 35.629 1.00 . A A . 31 LYS NZ 1 1
4 2198 1 1 31 LYS O O 23.376 5.598 36.474 1.00 . A A . 31 LYS O 1 1
4 2199 1 1 32 PHE C C 25.699 5.865 34.968 1.00 . A A . 32 PHE C 1 1
4 2200 1 1 32 PHE CA C 25.180 4.454 34.708 1.00 . A A . 32 PHE CA 1 1
4 2201 1 1 32 PHE CB C 25.834 3.881 33.450 1.00 . A A . 32 PHE CB 1 1
4 2202 1 1 32 PHE CD1 C 27.099 1.723 33.253 1.00 . A A . 32 PHE CD1 1 1
4 2203 1 1 32 PHE CD2 C 24.743 1.627 33.602 1.00 . A A . 32 PHE CD2 1 1
4 2204 1 1 32 PHE CE1 C 27.157 0.342 33.239 1.00 . A A . 32 PHE CE1 1 1
4 2205 1 1 32 PHE CE2 C 24.794 0.246 33.589 1.00 . A A . 32 PHE CE2 1 1
4 2206 1 1 32 PHE CG C 25.893 2.380 33.435 1.00 . A A . 32 PHE CG 1 1
4 2207 1 1 32 PHE CZ C 26.003 -0.397 33.406 1.00 . A A . 32 PHE CZ 1 1
4 2208 1 1 32 PHE H H 23.323 4.013 33.793 1.00 . A A . 32 PHE H 1 1
4 2209 1 1 32 PHE HA H 25.433 3.830 35.551 1.00 . A A . 32 PHE HA 1 1
4 2210 1 1 32 PHE HB2 H 25.273 4.199 32.584 1.00 . A A . 32 PHE HB2 1 1
4 2211 1 1 32 PHE HB3 H 26.844 4.255 33.376 1.00 . A A . 32 PHE HB3 1 1
4 2212 1 1 32 PHE HD1 H 28.004 2.301 33.122 1.00 . A A . 32 PHE HD1 1 1
4 2213 1 1 32 PHE HD2 H 23.796 2.128 33.743 1.00 . A A . 32 PHE HD2 1 1
4 2214 1 1 32 PHE HE1 H 28.104 -0.157 33.096 1.00 . A A . 32 PHE HE1 1 1
4 2215 1 1 32 PHE HE2 H 23.890 -0.330 33.720 1.00 . A A . 32 PHE HE2 1 1
4 2216 1 1 32 PHE HZ H 26.046 -1.476 33.396 1.00 . A A . 32 PHE HZ 1 1
4 2217 1 1 32 PHE N N 23.728 4.451 34.571 1.00 . A A . 32 PHE N 1 1
4 2218 1 1 32 PHE O O 26.780 6.048 35.528 1.00 . A A . 32 PHE O 1 1
4 2219 1 1 33 TYR C C 24.425 8.925 35.793 1.00 . A A . 33 TYR C 1 1
4 2220 1 1 33 TYR CA C 25.302 8.255 34.740 1.00 . A A . 33 TYR CA 1 1
4 2221 1 1 33 TYR CB C 25.198 9.014 33.416 1.00 . A A . 33 TYR CB 1 1
4 2222 1 1 33 TYR CD1 C 25.703 11.341 34.254 1.00 . A A . 33 TYR CD1 1 1
4 2223 1 1 33 TYR CD2 C 27.048 10.463 32.493 1.00 . A A . 33 TYR CD2 1 1
4 2224 1 1 33 TYR CE1 C 26.431 12.515 34.231 1.00 . A A . 33 TYR CE1 1 1
4 2225 1 1 33 TYR CE2 C 27.783 11.633 32.465 1.00 . A A . 33 TYR CE2 1 1
4 2226 1 1 33 TYR CG C 25.998 10.296 33.387 1.00 . A A . 33 TYR CG 1 1
4 2227 1 1 33 TYR CZ C 27.470 12.656 33.335 1.00 . A A . 33 TYR CZ 1 1
4 2228 1 1 33 TYR H H 24.071 6.652 34.116 1.00 . A A . 33 TYR H 1 1
4 2229 1 1 33 TYR HA H 26.329 8.277 35.076 1.00 . A A . 33 TYR HA 1 1
4 2230 1 1 33 TYR HB2 H 25.556 8.382 32.618 1.00 . A A . 33 TYR HB2 1 1
4 2231 1 1 33 TYR HB3 H 24.163 9.264 33.233 1.00 . A A . 33 TYR HB3 1 1
4 2232 1 1 33 TYR HD1 H 24.889 11.228 34.955 1.00 . A A . 33 TYR HD1 1 1
4 2233 1 1 33 TYR HD2 H 27.290 9.660 31.812 1.00 . A A . 33 TYR HD2 1 1
4 2234 1 1 33 TYR HE1 H 26.187 13.317 34.913 1.00 . A A . 33 TYR HE1 1 1
4 2235 1 1 33 TYR HE2 H 28.596 11.743 31.763 1.00 . A A . 33 TYR HE2 1 1
4 2236 1 1 33 TYR HH H 29.114 13.634 33.528 1.00 . A A . 33 TYR HH 1 1
4 2237 1 1 33 TYR N N 24.921 6.860 34.556 1.00 . A A . 33 TYR N 1 1
4 2238 1 1 33 TYR O O 24.926 9.529 36.742 1.00 . A A . 33 TYR O 1 1
4 2239 1 1 33 TYR OH O 28.199 13.823 33.309 1.00 . A A . 33 TYR OH 1 1
4 2240 1 1 34 PHE C C 21.377 8.327 37.291 1.00 . A A . 34 PHE C 1 1
4 2241 1 1 34 PHE CA C 22.164 9.407 36.554 1.00 . A A . 34 PHE CA 1 1
4 2242 1 1 34 PHE CB C 21.202 10.339 35.813 1.00 . A A . 34 PHE CB 1 1
4 2243 1 1 34 PHE CD1 C 22.267 10.972 33.631 1.00 . A A . 34 PHE CD1 1 1
4 2244 1 1 34 PHE CD2 C 22.173 12.609 35.363 1.00 . A A . 34 PHE CD2 1 1
4 2245 1 1 34 PHE CE1 C 22.904 11.878 32.804 1.00 . A A . 34 PHE CE1 1 1
4 2246 1 1 34 PHE CE2 C 22.810 13.519 34.540 1.00 . A A . 34 PHE CE2 1 1
4 2247 1 1 34 PHE CG C 21.895 11.326 34.918 1.00 . A A . 34 PHE CG 1 1
4 2248 1 1 34 PHE CZ C 23.176 13.153 33.260 1.00 . A A . 34 PHE CZ 1 1
4 2249 1 1 34 PHE H H 22.774 8.319 34.843 1.00 . A A . 34 PHE H 1 1
4 2250 1 1 34 PHE HA H 22.725 9.982 37.274 1.00 . A A . 34 PHE HA 1 1
4 2251 1 1 34 PHE HB2 H 20.538 9.747 35.202 1.00 . A A . 34 PHE HB2 1 1
4 2252 1 1 34 PHE HB3 H 20.623 10.894 36.536 1.00 . A A . 34 PHE HB3 1 1
4 2253 1 1 34 PHE HD1 H 22.055 9.974 33.274 1.00 . A A . 34 PHE HD1 1 1
4 2254 1 1 34 PHE HD2 H 21.888 12.896 36.364 1.00 . A A . 34 PHE HD2 1 1
4 2255 1 1 34 PHE HE1 H 23.190 11.588 31.804 1.00 . A A . 34 PHE HE1 1 1
4 2256 1 1 34 PHE HE2 H 23.022 14.515 34.899 1.00 . A A . 34 PHE HE2 1 1
4 2257 1 1 34 PHE HZ H 23.673 13.862 32.615 1.00 . A A . 34 PHE HZ 1 1
4 2258 1 1 34 PHE N N 23.113 8.813 35.619 1.00 . A A . 34 PHE N 1 1
4 2259 1 1 34 PHE O O 20.148 8.366 37.344 1.00 . A A . 34 PHE O 1 1
4 2260 1 1 35 HIS C C 20.443 6.807 39.589 1.00 . A A . 35 HIS C 1 1
4 2261 1 1 35 HIS CA C 21.466 6.272 38.592 1.00 . A A . 35 HIS CA 1 1
4 2262 1 1 35 HIS CB C 22.523 5.444 39.323 1.00 . A A . 35 HIS CB 1 1
4 2263 1 1 35 HIS CD2 C 22.259 4.251 41.611 1.00 . A A . 35 HIS CD2 1 1
4 2264 1 1 35 HIS CE1 C 20.633 2.882 41.073 1.00 . A A . 35 HIS CE1 1 1
4 2265 1 1 35 HIS CG C 21.948 4.478 40.313 1.00 . A A . 35 HIS CG 1 1
4 2266 1 1 35 HIS H H 23.072 7.387 37.780 1.00 . A A . 35 HIS H 1 1
4 2267 1 1 35 HIS HA H 20.958 5.641 37.878 1.00 . A A . 35 HIS HA 1 1
4 2268 1 1 35 HIS HB2 H 23.091 4.877 38.599 1.00 . A A . 35 HIS HB2 1 1
4 2269 1 1 35 HIS HB3 H 23.188 6.109 39.854 1.00 . A A . 35 HIS HB3 1 1
4 2270 1 1 35 HIS HD1 H 20.482 3.526 39.137 1.00 . A A . 35 HIS HD1 1 1
4 2271 1 1 35 HIS HD2 H 23.020 4.759 42.187 1.00 . A A . 35 HIS HD2 1 1
4 2272 1 1 35 HIS HE1 H 19.873 2.117 41.129 1.00 . A A . 35 HIS HE1 1 1
4 2273 1 1 35 HIS N N 22.096 7.363 37.857 1.00 . A A . 35 HIS N 1 1
4 2274 1 1 35 HIS ND1 N 20.927 3.604 40.006 1.00 . A A . 35 HIS ND1 1 1
4 2275 1 1 35 HIS NE2 N 21.428 3.255 42.060 1.00 . A A . 35 HIS NE2 1 1
4 2276 1 1 35 HIS O O 19.341 6.270 39.710 1.00 . A A . 35 HIS O 1 1
5 2277 1 1 1 MET C C 3.137 -8.175 -12.774 1.00 . A A . 1 MET C 1 1
5 2278 1 1 1 MET CA C 2.966 -8.545 -14.244 1.00 . A A . 1 MET CA 1 1
5 2279 1 1 1 MET CB C 3.849 -9.748 -14.585 1.00 . A A . 1 MET CB 1 1
5 2280 1 1 1 MET CE C 3.891 -13.022 -14.940 1.00 . A A . 1 MET CE 1 1
5 2281 1 1 1 MET CG C 3.449 -10.450 -15.872 1.00 . A A . 1 MET CG 1 1
5 2282 1 1 1 MET H1 H 3.885 -6.711 -14.766 1.00 . A A . 1 MET H1 1 1
5 2283 1 1 1 MET HA H 1.934 -8.807 -14.420 1.00 . A A . 1 MET HA 1 1
5 2284 1 1 1 MET HB2 H 4.870 -9.413 -14.685 1.00 . A A . 1 MET HB2 1 1
5 2285 1 1 1 MET HB3 H 3.790 -10.463 -13.778 1.00 . A A . 1 MET HB3 1 1
5 2286 1 1 1 MET HE1 H 2.901 -12.731 -14.621 1.00 . A A . 1 MET HE1 1 1
5 2287 1 1 1 MET HE2 H 3.861 -14.028 -15.332 1.00 . A A . 1 MET HE2 1 1
5 2288 1 1 1 MET HE3 H 4.566 -12.982 -14.098 1.00 . A A . 1 MET HE3 1 1
5 2289 1 1 1 MET HG2 H 2.417 -10.760 -15.793 1.00 . A A . 1 MET HG2 1 1
5 2290 1 1 1 MET HG3 H 3.551 -9.754 -16.692 1.00 . A A . 1 MET HG3 1 1
5 2291 1 1 1 MET N N 3.295 -7.416 -15.106 1.00 . A A . 1 MET N 1 1
5 2292 1 1 1 MET O O 3.783 -7.181 -12.446 1.00 . A A . 1 MET O 1 1
5 2293 1 1 1 MET SD S 4.461 -11.902 -16.216 1.00 . A A . 1 MET SD 1 1
5 2294 1 1 2 ASN C C 4.094 -8.601 -10.017 1.00 . A A . 2 ASN C 1 1
5 2295 1 1 2 ASN CA C 2.640 -8.736 -10.459 1.00 . A A . 2 ASN CA 1 1
5 2296 1 1 2 ASN CB C 1.964 -9.870 -9.685 1.00 . A A . 2 ASN CB 1 1
5 2297 1 1 2 ASN CG C 2.762 -11.159 -9.733 1.00 . A A . 2 ASN CG 1 1
5 2298 1 1 2 ASN H H 2.051 -9.758 -12.216 1.00 . A A . 2 ASN H 1 1
5 2299 1 1 2 ASN HA H 2.124 -7.812 -10.248 1.00 . A A . 2 ASN HA 1 1
5 2300 1 1 2 ASN HB2 H 1.853 -9.577 -8.651 1.00 . A A . 2 ASN HB2 1 1
5 2301 1 1 2 ASN HB3 H 0.988 -10.056 -10.109 1.00 . A A . 2 ASN HB3 1 1
5 2302 1 1 2 ASN HD21 H 2.511 -11.416 -7.777 1.00 . A A . 2 ASN HD21 1 1
5 2303 1 1 2 ASN HD22 H 3.428 -12.638 -8.585 1.00 . A A . 2 ASN HD22 1 1
5 2304 1 1 2 ASN N N 2.553 -8.981 -11.894 1.00 . A A . 2 ASN N 1 1
5 2305 1 1 2 ASN ND2 N 2.916 -11.803 -8.582 1.00 . A A . 2 ASN ND2 1 1
5 2306 1 1 2 ASN O O 4.918 -9.477 -10.282 1.00 . A A . 2 ASN O 1 1
5 2307 1 1 2 ASN OD1 O 3.234 -11.570 -10.793 1.00 . A A . 2 ASN OD1 1 1
5 2308 1 1 3 ILE C C 5.914 -7.689 -7.412 1.00 . A A . 3 ILE C 1 1
5 2309 1 1 3 ILE CA C 5.755 -7.249 -8.863 1.00 . A A . 3 ILE CA 1 1
5 2310 1 1 3 ILE CB C 6.128 -5.759 -8.979 1.00 . A A . 3 ILE CB 1 1
5 2311 1 1 3 ILE CD1 C 6.028 -3.744 -10.531 1.00 . A A . 3 ILE CD1 1 1
5 2312 1 1 3 ILE CG1 C 5.691 -5.206 -10.337 1.00 . A A . 3 ILE CG1 1 1
5 2313 1 1 3 ILE CG2 C 7.624 -5.571 -8.781 1.00 . A A . 3 ILE CG2 1 1
5 2314 1 1 3 ILE H H 3.701 -6.837 -9.163 1.00 . A A . 3 ILE H 1 1
5 2315 1 1 3 ILE HA H 6.436 -7.819 -9.478 1.00 . A A . 3 ILE HA 1 1
5 2316 1 1 3 ILE HB H 5.615 -5.220 -8.197 1.00 . A A . 3 ILE HB 1 1
5 2317 1 1 3 ILE HD11 H 7.076 -3.645 -10.775 1.00 . A A . 3 ILE HD11 1 1
5 2318 1 1 3 ILE HD12 H 5.431 -3.339 -11.333 1.00 . A A . 3 ILE HD12 1 1
5 2319 1 1 3 ILE HD13 H 5.820 -3.203 -9.619 1.00 . A A . 3 ILE HD13 1 1
5 2320 1 1 3 ILE HG12 H 6.179 -5.765 -11.120 1.00 . A A . 3 ILE HG12 1 1
5 2321 1 1 3 ILE HG13 H 4.621 -5.316 -10.435 1.00 . A A . 3 ILE HG13 1 1
5 2322 1 1 3 ILE HG21 H 7.797 -4.747 -8.104 1.00 . A A . 3 ILE HG21 1 1
5 2323 1 1 3 ILE HG22 H 8.048 -6.472 -8.365 1.00 . A A . 3 ILE HG22 1 1
5 2324 1 1 3 ILE HG23 H 8.090 -5.359 -9.731 1.00 . A A . 3 ILE HG23 1 1
5 2325 1 1 3 ILE N N 4.401 -7.498 -9.343 1.00 . A A . 3 ILE N 1 1
5 2326 1 1 3 ILE O O 6.683 -7.099 -6.652 1.00 . A A . 3 ILE O 1 1
5 2327 1 1 4 THR C C 5.354 -8.124 -4.655 1.00 . A A . 4 THR C 1 1
5 2328 1 1 4 THR CA C 5.242 -9.254 -5.673 1.00 . A A . 4 THR CA 1 1
5 2329 1 1 4 THR CB C 6.433 -10.214 -5.491 1.00 . A A . 4 THR CB 1 1
5 2330 1 1 4 THR CG2 C 7.749 -9.501 -5.764 1.00 . A A . 4 THR CG2 1 1
5 2331 1 1 4 THR H H 4.588 -9.161 -7.684 1.00 . A A . 4 THR H 1 1
5 2332 1 1 4 THR HA H 4.331 -9.805 -5.486 1.00 . A A . 4 THR HA 1 1
5 2333 1 1 4 THR HB H 6.330 -11.029 -6.193 1.00 . A A . 4 THR HB 1 1
5 2334 1 1 4 THR HG1 H 6.867 -11.600 -4.157 1.00 . A A . 4 THR HG1 1 1
5 2335 1 1 4 THR HG21 H 8.571 -10.170 -5.556 1.00 . A A . 4 THR HG21 1 1
5 2336 1 1 4 THR HG22 H 7.825 -8.630 -5.131 1.00 . A A . 4 THR HG22 1 1
5 2337 1 1 4 THR HG23 H 7.785 -9.198 -6.800 1.00 . A A . 4 THR HG23 1 1
5 2338 1 1 4 THR N N 5.182 -8.733 -7.032 1.00 . A A . 4 THR N 1 1
5 2339 1 1 4 THR O O 6.116 -8.217 -3.693 1.00 . A A . 4 THR O 1 1
5 2340 1 1 4 THR OG1 O 6.438 -10.741 -4.160 1.00 . A A . 4 THR OG1 1 1
5 2341 1 1 5 SER C C 4.287 -6.332 -2.546 1.00 . A A . 5 SER C 1 1
5 2342 1 1 5 SER CA C 4.606 -5.909 -3.977 1.00 . A A . 5 SER CA 1 1
5 2343 1 1 5 SER CB C 3.601 -4.856 -4.446 1.00 . A A . 5 SER CB 1 1
5 2344 1 1 5 SER H H 4.003 -7.045 -5.659 1.00 . A A . 5 SER H 1 1
5 2345 1 1 5 SER HA H 5.598 -5.484 -4.002 1.00 . A A . 5 SER HA 1 1
5 2346 1 1 5 SER HB2 H 2.634 -5.318 -4.578 1.00 . A A . 5 SER HB2 1 1
5 2347 1 1 5 SER HB3 H 3.528 -4.076 -3.702 1.00 . A A . 5 SER HB3 1 1
5 2348 1 1 5 SER HG H 3.713 -3.364 -5.711 1.00 . A A . 5 SER HG 1 1
5 2349 1 1 5 SER N N 4.590 -7.059 -4.874 1.00 . A A . 5 SER N 1 1
5 2350 1 1 5 SER O O 3.142 -6.643 -2.221 1.00 . A A . 5 SER O 1 1
5 2351 1 1 5 SER OG O 4.003 -4.278 -5.676 1.00 . A A . 5 SER OG 1 1
5 2352 1 1 6 GLN C C 5.915 -5.793 0.621 1.00 . A A . 6 GLN C 1 1
5 2353 1 1 6 GLN CA C 5.138 -6.727 -0.301 1.00 . A A . 6 GLN CA 1 1
5 2354 1 1 6 GLN CB C 5.597 -8.170 -0.089 1.00 . A A . 6 GLN CB 1 1
5 2355 1 1 6 GLN CD C 7.643 -9.605 0.286 1.00 . A A . 6 GLN CD 1 1
5 2356 1 1 6 GLN CG C 7.062 -8.399 -0.425 1.00 . A A . 6 GLN CG 1 1
5 2357 1 1 6 GLN H H 6.198 -6.084 -2.016 1.00 . A A . 6 GLN H 1 1
5 2358 1 1 6 GLN HA H 4.088 -6.654 -0.064 1.00 . A A . 6 GLN HA 1 1
5 2359 1 1 6 GLN HB2 H 5.442 -8.436 0.946 1.00 . A A . 6 GLN HB2 1 1
5 2360 1 1 6 GLN HB3 H 5.002 -8.820 -0.713 1.00 . A A . 6 GLN HB3 1 1
5 2361 1 1 6 GLN HE21 H 8.623 -10.135 -1.361 1.00 . A A . 6 GLN HE21 1 1
5 2362 1 1 6 GLN HE22 H 8.840 -11.167 0.007 1.00 . A A . 6 GLN HE22 1 1
5 2363 1 1 6 GLN HG2 H 7.154 -8.550 -1.491 1.00 . A A . 6 GLN HG2 1 1
5 2364 1 1 6 GLN HG3 H 7.625 -7.523 -0.137 1.00 . A A . 6 GLN HG3 1 1
5 2365 1 1 6 GLN N N 5.309 -6.341 -1.697 1.00 . A A . 6 GLN N 1 1
5 2366 1 1 6 GLN NE2 N 8.450 -10.382 -0.428 1.00 . A A . 6 GLN NE2 1 1
5 2367 1 1 6 GLN O O 6.481 -4.795 0.175 1.00 . A A . 6 GLN O 1 1
5 2368 1 1 6 GLN OE1 O 7.370 -9.836 1.464 1.00 . A A . 6 GLN OE1 1 1
5 2369 1 1 7 MET C C 8.045 -5.869 3.147 1.00 . A A . 7 MET C 1 1
5 2370 1 1 7 MET CA C 6.647 -5.314 2.892 1.00 . A A . 7 MET CA 1 1
5 2371 1 1 7 MET CB C 5.860 -5.260 4.202 1.00 . A A . 7 MET CB 1 1
5 2372 1 1 7 MET CE C 2.496 -5.514 4.888 1.00 . A A . 7 MET CE 1 1
5 2373 1 1 7 MET CG C 4.821 -4.152 4.242 1.00 . A A . 7 MET CG 1 1
5 2374 1 1 7 MET H H 5.469 -6.931 2.203 1.00 . A A . 7 MET H 1 1
5 2375 1 1 7 MET HA H 6.737 -4.314 2.495 1.00 . A A . 7 MET HA 1 1
5 2376 1 1 7 MET HB2 H 5.354 -6.204 4.343 1.00 . A A . 7 MET HB2 1 1
5 2377 1 1 7 MET HB3 H 6.550 -5.106 5.018 1.00 . A A . 7 MET HB3 1 1
5 2378 1 1 7 MET HE1 H 1.496 -5.138 5.048 1.00 . A A . 7 MET HE1 1 1
5 2379 1 1 7 MET HE2 H 2.452 -6.570 4.668 1.00 . A A . 7 MET HE2 1 1
5 2380 1 1 7 MET HE3 H 3.086 -5.355 5.779 1.00 . A A . 7 MET HE3 1 1
5 2381 1 1 7 MET HG2 H 4.651 -3.871 5.271 1.00 . A A . 7 MET HG2 1 1
5 2382 1 1 7 MET HG3 H 5.202 -3.301 3.697 1.00 . A A . 7 MET HG3 1 1
5 2383 1 1 7 MET N N 5.938 -6.124 1.908 1.00 . A A . 7 MET N 1 1
5 2384 1 1 7 MET O O 8.308 -7.047 2.910 1.00 . A A . 7 MET O 1 1
5 2385 1 1 7 MET SD S 3.248 -4.647 3.513 1.00 . A A . 7 MET SD 1 1
5 2386 1 1 8 ASN C C 10.480 -5.749 5.399 1.00 . A A . 8 ASN C 1 1
5 2387 1 1 8 ASN CA C 10.309 -5.418 3.920 1.00 . A A . 8 ASN CA 1 1
5 2388 1 1 8 ASN CB C 11.285 -4.311 3.517 1.00 . A A . 8 ASN CB 1 1
5 2389 1 1 8 ASN CG C 12.627 -4.857 3.071 1.00 . A A . 8 ASN CG 1 1
5 2390 1 1 8 ASN H H 8.668 -4.085 3.802 1.00 . A A . 8 ASN H 1 1
5 2391 1 1 8 ASN HA H 10.521 -6.302 3.338 1.00 . A A . 8 ASN HA 1 1
5 2392 1 1 8 ASN HB2 H 10.860 -3.743 2.702 1.00 . A A . 8 ASN HB2 1 1
5 2393 1 1 8 ASN HB3 H 11.446 -3.656 4.360 1.00 . A A . 8 ASN HB3 1 1
5 2394 1 1 8 ASN HD21 H 12.904 -5.700 4.850 1.00 . A A . 8 ASN HD21 1 1
5 2395 1 1 8 ASN HD22 H 14.174 -5.934 3.703 1.00 . A A . 8 ASN HD22 1 1
5 2396 1 1 8 ASN N N 8.937 -5.012 3.633 1.00 . A A . 8 ASN N 1 1
5 2397 1 1 8 ASN ND2 N 13.303 -5.569 3.965 1.00 . A A . 8 ASN ND2 1 1
5 2398 1 1 8 ASN O O 10.405 -4.869 6.257 1.00 . A A . 8 ASN O 1 1
5 2399 1 1 8 ASN OD1 O 13.050 -4.643 1.935 1.00 . A A . 8 ASN OD1 1 1
5 2400 1 1 9 LYS C C 12.294 -7.130 7.568 1.00 . A A . 9 LYS C 1 1
5 2401 1 1 9 LYS CA C 10.895 -7.473 7.067 1.00 . A A . 9 LYS CA 1 1
5 2402 1 1 9 LYS CB C 10.661 -8.983 7.168 1.00 . A A . 9 LYS CB 1 1
5 2403 1 1 9 LYS CD C 9.408 -9.138 9.339 1.00 . A A . 9 LYS CD 1 1
5 2404 1 1 9 LYS CE C 9.213 -10.008 10.571 1.00 . A A . 9 LYS CE 1 1
5 2405 1 1 9 LYS CG C 10.679 -9.507 8.593 1.00 . A A . 9 LYS CG 1 1
5 2406 1 1 9 LYS H H 10.759 -7.680 4.964 1.00 . A A . 9 LYS H 1 1
5 2407 1 1 9 LYS HA H 10.169 -6.963 7.682 1.00 . A A . 9 LYS HA 1 1
5 2408 1 1 9 LYS HB2 H 9.700 -9.216 6.733 1.00 . A A . 9 LYS HB2 1 1
5 2409 1 1 9 LYS HB3 H 11.433 -9.492 6.609 1.00 . A A . 9 LYS HB3 1 1
5 2410 1 1 9 LYS HD2 H 9.470 -8.105 9.649 1.00 . A A . 9 LYS HD2 1 1
5 2411 1 1 9 LYS HD3 H 8.563 -9.268 8.679 1.00 . A A . 9 LYS HD3 1 1
5 2412 1 1 9 LYS HE2 H 9.626 -10.985 10.375 1.00 . A A . 9 LYS HE2 1 1
5 2413 1 1 9 LYS HE3 H 9.735 -9.557 11.402 1.00 . A A . 9 LYS HE3 1 1
5 2414 1 1 9 LYS HG2 H 10.771 -10.583 8.570 1.00 . A A . 9 LYS HG2 1 1
5 2415 1 1 9 LYS HG3 H 11.527 -9.082 9.112 1.00 . A A . 9 LYS HG3 1 1
5 2416 1 1 9 LYS HZ1 H 7.350 -9.217 11.087 1.00 . A A . 9 LYS HZ1 1 1
5 2417 1 1 9 LYS HZ2 H 7.673 -10.721 11.790 1.00 . A A . 9 LYS HZ2 1 1
5 2418 1 1 9 LYS HZ3 H 7.261 -10.624 10.153 1.00 . A A . 9 LYS HZ3 1 1
5 2419 1 1 9 LYS N N 10.711 -7.024 5.692 1.00 . A A . 9 LYS N 1 1
5 2420 1 1 9 LYS NZ N 7.773 -10.153 10.925 1.00 . A A . 9 LYS NZ 1 1
5 2421 1 1 9 LYS O O 12.490 -6.853 8.752 1.00 . A A . 9 LYS O 1 1
5 2422 1 1 10 THR C C 14.749 -5.476 7.685 1.00 . A A . 10 THR C 1 1
5 2423 1 1 10 THR CA C 14.645 -6.839 7.011 1.00 . A A . 10 THR CA 1 1
5 2424 1 1 10 THR CB C 15.557 -6.856 5.769 1.00 . A A . 10 THR CB 1 1
5 2425 1 1 10 THR CG2 C 16.956 -7.331 6.132 1.00 . A A . 10 THR CG2 1 1
5 2426 1 1 10 THR H H 13.045 -7.377 5.733 1.00 . A A . 10 THR H 1 1
5 2427 1 1 10 THR HA H 14.993 -7.598 7.697 1.00 . A A . 10 THR HA 1 1
5 2428 1 1 10 THR HB H 15.624 -5.851 5.378 1.00 . A A . 10 THR HB 1 1
5 2429 1 1 10 THR HG1 H 14.577 -8.464 5.184 1.00 . A A . 10 THR HG1 1 1
5 2430 1 1 10 THR HG21 H 17.558 -7.392 5.237 1.00 . A A . 10 THR HG21 1 1
5 2431 1 1 10 THR HG22 H 16.896 -8.306 6.593 1.00 . A A . 10 THR HG22 1 1
5 2432 1 1 10 THR HG23 H 17.405 -6.633 6.821 1.00 . A A . 10 THR HG23 1 1
5 2433 1 1 10 THR N N 13.265 -7.149 6.660 1.00 . A A . 10 THR N 1 1
5 2434 1 1 10 THR O O 15.364 -5.343 8.743 1.00 . A A . 10 THR O 1 1
5 2435 1 1 10 THR OG1 O 15.001 -7.712 4.765 1.00 . A A . 10 THR OG1 1 1
5 2436 1 1 11 ILE C C 13.601 -3.082 9.027 1.00 . A A . 11 ILE C 1 1
5 2437 1 1 11 ILE CA C 14.166 -3.116 7.611 1.00 . A A . 11 ILE CA 1 1
5 2438 1 1 11 ILE CB C 13.365 -2.141 6.728 1.00 . A A . 11 ILE CB 1 1
5 2439 1 1 11 ILE CD1 C 15.303 -1.697 5.138 1.00 . A A . 11 ILE CD1 1 1
5 2440 1 1 11 ILE CG1 C 13.878 -2.184 5.287 1.00 . A A . 11 ILE CG1 1 1
5 2441 1 1 11 ILE CG2 C 13.453 -0.727 7.284 1.00 . A A . 11 ILE CG2 1 1
5 2442 1 1 11 ILE H H 13.668 -4.638 6.228 1.00 . A A . 11 ILE H 1 1
5 2443 1 1 11 ILE HA H 15.194 -2.785 7.637 1.00 . A A . 11 ILE HA 1 1
5 2444 1 1 11 ILE HB H 12.329 -2.444 6.743 1.00 . A A . 11 ILE HB 1 1
5 2445 1 1 11 ILE HD11 H 15.754 -1.601 6.114 1.00 . A A . 11 ILE HD11 1 1
5 2446 1 1 11 ILE HD12 H 15.865 -2.404 4.548 1.00 . A A . 11 ILE HD12 1 1
5 2447 1 1 11 ILE HD13 H 15.304 -0.736 4.645 1.00 . A A . 11 ILE HD13 1 1
5 2448 1 1 11 ILE HG12 H 13.836 -3.200 4.927 1.00 . A A . 11 ILE HG12 1 1
5 2449 1 1 11 ILE HG13 H 13.247 -1.562 4.669 1.00 . A A . 11 ILE HG13 1 1
5 2450 1 1 11 ILE HG21 H 12.632 -0.557 7.965 1.00 . A A . 11 ILE HG21 1 1
5 2451 1 1 11 ILE HG22 H 14.388 -0.606 7.811 1.00 . A A . 11 ILE HG22 1 1
5 2452 1 1 11 ILE HG23 H 13.401 -0.017 6.473 1.00 . A A . 11 ILE HG23 1 1
5 2453 1 1 11 ILE N N 14.142 -4.468 7.068 1.00 . A A . 11 ILE N 1 1
5 2454 1 1 11 ILE O O 14.165 -2.443 9.916 1.00 . A A . 11 ILE O 1 1
5 2455 1 1 12 ILE C C 12.787 -4.414 11.587 1.00 . A A . 12 ILE C 1 1
5 2456 1 1 12 ILE CA C 11.847 -3.828 10.539 1.00 . A A . 12 ILE CA 1 1
5 2457 1 1 12 ILE CB C 10.553 -4.663 10.501 1.00 . A A . 12 ILE CB 1 1
5 2458 1 1 12 ILE CD1 C 9.201 -2.651 9.726 1.00 . A A . 12 ILE CD1 1 1
5 2459 1 1 12 ILE CG1 C 9.582 -4.092 9.467 1.00 . A A . 12 ILE CG1 1 1
5 2460 1 1 12 ILE CG2 C 9.907 -4.701 11.878 1.00 . A A . 12 ILE CG2 1 1
5 2461 1 1 12 ILE H H 12.084 -4.265 8.482 1.00 . A A . 12 ILE H 1 1
5 2462 1 1 12 ILE HA H 11.591 -2.817 10.825 1.00 . A A . 12 ILE HA 1 1
5 2463 1 1 12 ILE HB H 10.812 -5.673 10.223 1.00 . A A . 12 ILE HB 1 1
5 2464 1 1 12 ILE HD11 H 8.371 -2.377 9.092 1.00 . A A . 12 ILE HD11 1 1
5 2465 1 1 12 ILE HD12 H 8.918 -2.533 10.761 1.00 . A A . 12 ILE HD12 1 1
5 2466 1 1 12 ILE HD13 H 10.044 -2.011 9.509 1.00 . A A . 12 ILE HD13 1 1
5 2467 1 1 12 ILE HG12 H 10.035 -4.143 8.489 1.00 . A A . 12 ILE HG12 1 1
5 2468 1 1 12 ILE HG13 H 8.676 -4.681 9.471 1.00 . A A . 12 ILE HG13 1 1
5 2469 1 1 12 ILE HG21 H 9.709 -3.693 12.211 1.00 . A A . 12 ILE HG21 1 1
5 2470 1 1 12 ILE HG22 H 8.979 -5.251 11.824 1.00 . A A . 12 ILE HG22 1 1
5 2471 1 1 12 ILE HG23 H 10.574 -5.186 12.575 1.00 . A A . 12 ILE HG23 1 1
5 2472 1 1 12 ILE N N 12.486 -3.776 9.230 1.00 . A A . 12 ILE N 1 1
5 2473 1 1 12 ILE O O 12.913 -3.883 12.689 1.00 . A A . 12 ILE O 1 1
5 2474 1 1 13 GLY C C 15.382 -5.182 12.727 1.00 . A A . 13 GLY C 1 1
5 2475 1 1 13 GLY CA C 14.369 -6.152 12.154 1.00 . A A . 13 GLY CA 1 1
5 2476 1 1 13 GLY H H 13.307 -5.892 10.341 1.00 . A A . 13 GLY H 1 1
5 2477 1 1 13 GLY HA2 H 13.806 -6.590 12.965 1.00 . A A . 13 GLY HA2 1 1
5 2478 1 1 13 GLY HA3 H 14.895 -6.937 11.630 1.00 . A A . 13 GLY HA3 1 1
5 2479 1 1 13 GLY N N 13.447 -5.513 11.233 1.00 . A A . 13 GLY N 1 1
5 2480 1 1 13 GLY O O 15.402 -4.934 13.933 1.00 . A A . 13 GLY O 1 1
5 2481 1 1 14 VAL C C 16.646 -2.570 13.138 1.00 . A A . 14 VAL C 1 1
5 2482 1 1 14 VAL CA C 17.250 -3.683 12.289 1.00 . A A . 14 VAL CA 1 1
5 2483 1 1 14 VAL CB C 17.975 -3.058 11.083 1.00 . A A . 14 VAL CB 1 1
5 2484 1 1 14 VAL CG1 C 19.111 -2.160 11.549 1.00 . A A . 14 VAL CG1 1 1
5 2485 1 1 14 VAL CG2 C 18.491 -4.144 10.151 1.00 . A A . 14 VAL CG2 1 1
5 2486 1 1 14 VAL H H 16.163 -4.869 10.913 1.00 . A A . 14 VAL H 1 1
5 2487 1 1 14 VAL HA H 17.977 -4.220 12.881 1.00 . A A . 14 VAL HA 1 1
5 2488 1 1 14 VAL HB H 17.267 -2.452 10.537 1.00 . A A . 14 VAL HB 1 1
5 2489 1 1 14 VAL HG11 H 19.451 -2.486 12.521 1.00 . A A . 14 VAL HG11 1 1
5 2490 1 1 14 VAL HG12 H 19.927 -2.216 10.844 1.00 . A A . 14 VAL HG12 1 1
5 2491 1 1 14 VAL HG13 H 18.760 -1.141 11.614 1.00 . A A . 14 VAL HG13 1 1
5 2492 1 1 14 VAL HG21 H 18.750 -5.019 10.728 1.00 . A A . 14 VAL HG21 1 1
5 2493 1 1 14 VAL HG22 H 17.723 -4.400 9.435 1.00 . A A . 14 VAL HG22 1 1
5 2494 1 1 14 VAL HG23 H 19.365 -3.785 9.628 1.00 . A A . 14 VAL HG23 1 1
5 2495 1 1 14 VAL N N 16.228 -4.632 11.862 1.00 . A A . 14 VAL N 1 1
5 2496 1 1 14 VAL O O 17.205 -2.185 14.164 1.00 . A A . 14 VAL O 1 1
5 2497 1 1 15 SER C C 14.652 -1.339 14.894 1.00 . A A . 15 SER C 1 1
5 2498 1 1 15 SER CA C 14.820 -0.985 13.420 1.00 . A A . 15 SER CA 1 1
5 2499 1 1 15 SER CB C 13.453 -0.708 12.792 1.00 . A A . 15 SER CB 1 1
5 2500 1 1 15 SER H H 15.103 -2.406 11.877 1.00 . A A . 15 SER H 1 1
5 2501 1 1 15 SER HA H 15.429 -0.096 13.343 1.00 . A A . 15 SER HA 1 1
5 2502 1 1 15 SER HB2 H 13.498 -0.912 11.733 1.00 . A A . 15 SER HB2 1 1
5 2503 1 1 15 SER HB3 H 12.713 -1.347 13.251 1.00 . A A . 15 SER HB3 1 1
5 2504 1 1 15 SER HG H 13.806 1.219 12.761 1.00 . A A . 15 SER HG 1 1
5 2505 1 1 15 SER N N 15.499 -2.057 12.702 1.00 . A A . 15 SER N 1 1
5 2506 1 1 15 SER O O 14.959 -0.538 15.777 1.00 . A A . 15 SER O 1 1
5 2507 1 1 15 SER OG O 13.069 0.643 12.980 1.00 . A A . 15 SER OG 1 1
5 2508 1 1 16 VAL C C 15.274 -3.106 17.276 1.00 . A A . 16 VAL C 1 1
5 2509 1 1 16 VAL CA C 13.953 -3.011 16.521 1.00 . A A . 16 VAL CA 1 1
5 2510 1 1 16 VAL CB C 13.259 -4.385 16.548 1.00 . A A . 16 VAL CB 1 1
5 2511 1 1 16 VAL CG1 C 12.800 -4.724 17.958 1.00 . A A . 16 VAL CG1 1 1
5 2512 1 1 16 VAL CG2 C 12.088 -4.409 15.577 1.00 . A A . 16 VAL CG2 1 1
5 2513 1 1 16 VAL H H 13.936 -3.142 14.408 1.00 . A A . 16 VAL H 1 1
5 2514 1 1 16 VAL HA H 13.314 -2.298 17.021 1.00 . A A . 16 VAL HA 1 1
5 2515 1 1 16 VAL HB H 13.973 -5.133 16.236 1.00 . A A . 16 VAL HB 1 1
5 2516 1 1 16 VAL HG11 H 12.989 -5.769 18.156 1.00 . A A . 16 VAL HG11 1 1
5 2517 1 1 16 VAL HG12 H 13.342 -4.118 18.669 1.00 . A A . 16 VAL HG12 1 1
5 2518 1 1 16 VAL HG13 H 11.742 -4.527 18.049 1.00 . A A . 16 VAL HG13 1 1
5 2519 1 1 16 VAL HG21 H 11.794 -3.396 15.343 1.00 . A A . 16 VAL HG21 1 1
5 2520 1 1 16 VAL HG22 H 12.382 -4.917 14.670 1.00 . A A . 16 VAL HG22 1 1
5 2521 1 1 16 VAL HG23 H 11.256 -4.930 16.028 1.00 . A A . 16 VAL HG23 1 1
5 2522 1 1 16 VAL N N 14.162 -2.548 15.154 1.00 . A A . 16 VAL N 1 1
5 2523 1 1 16 VAL O O 15.370 -2.697 18.434 1.00 . A A . 16 VAL O 1 1
5 2524 1 1 17 LEU C C 18.168 -2.442 17.645 1.00 . A A . 17 LEU C 1 1
5 2525 1 1 17 LEU CA C 17.608 -3.796 17.222 1.00 . A A . 17 LEU CA 1 1
5 2526 1 1 17 LEU CB C 18.569 -4.476 16.245 1.00 . A A . 17 LEU CB 1 1
5 2527 1 1 17 LEU CD1 C 18.820 -6.349 14.599 1.00 . A A . 17 LEU CD1 1 1
5 2528 1 1 17 LEU CD2 C 18.981 -6.814 17.051 1.00 . A A . 17 LEU CD2 1 1
5 2529 1 1 17 LEU CG C 18.317 -5.961 15.980 1.00 . A A . 17 LEU CG 1 1
5 2530 1 1 17 LEU H H 16.153 -3.954 15.694 1.00 . A A . 17 LEU H 1 1
5 2531 1 1 17 LEU HA H 17.499 -4.417 18.099 1.00 . A A . 17 LEU HA 1 1
5 2532 1 1 17 LEU HB2 H 18.503 -3.957 15.302 1.00 . A A . 17 LEU HB2 1 1
5 2533 1 1 17 LEU HB3 H 19.569 -4.375 16.642 1.00 . A A . 17 LEU HB3 1 1
5 2534 1 1 17 LEU HD11 H 19.213 -7.354 14.628 1.00 . A A . 17 LEU HD11 1 1
5 2535 1 1 17 LEU HD12 H 19.600 -5.667 14.295 1.00 . A A . 17 LEU HD12 1 1
5 2536 1 1 17 LEU HD13 H 18.005 -6.301 13.892 1.00 . A A . 17 LEU HD13 1 1
5 2537 1 1 17 LEU HD21 H 18.750 -6.411 18.026 1.00 . A A . 17 LEU HD21 1 1
5 2538 1 1 17 LEU HD22 H 20.052 -6.808 16.903 1.00 . A A . 17 LEU HD22 1 1
5 2539 1 1 17 LEU HD23 H 18.614 -7.827 16.984 1.00 . A A . 17 LEU HD23 1 1
5 2540 1 1 17 LEU HG H 17.253 -6.151 16.013 1.00 . A A . 17 LEU HG 1 1
5 2541 1 1 17 LEU N N 16.290 -3.647 16.614 1.00 . A A . 17 LEU N 1 1
5 2542 1 1 17 LEU O O 18.819 -2.326 18.683 1.00 . A A . 17 LEU O 1 1
5 2543 1 1 18 SER C C 17.595 0.552 18.266 1.00 . A A . 18 SER C 1 1
5 2544 1 1 18 SER CA C 18.389 -0.075 17.124 1.00 . A A . 18 SER CA 1 1
5 2545 1 1 18 SER CB C 18.289 0.804 15.876 1.00 . A A . 18 SER CB 1 1
5 2546 1 1 18 SER H H 17.385 -1.578 16.022 1.00 . A A . 18 SER H 1 1
5 2547 1 1 18 SER HA H 19.425 -0.149 17.420 1.00 . A A . 18 SER HA 1 1
5 2548 1 1 18 SER HB2 H 18.415 0.192 14.996 1.00 . A A . 18 SER HB2 1 1
5 2549 1 1 18 SER HB3 H 17.319 1.278 15.850 1.00 . A A . 18 SER HB3 1 1
5 2550 1 1 18 SER HG H 19.708 1.847 15.016 1.00 . A A . 18 SER HG 1 1
5 2551 1 1 18 SER N N 17.909 -1.421 16.835 1.00 . A A . 18 SER N 1 1
5 2552 1 1 18 SER O O 18.118 1.362 19.031 1.00 . A A . 18 SER O 1 1
5 2553 1 1 18 SER OG O 19.288 1.809 15.879 1.00 . A A . 18 SER OG 1 1
5 2554 1 1 19 VAL C C 15.914 0.219 20.800 1.00 . A A . 19 VAL C 1 1
5 2555 1 1 19 VAL CA C 15.458 0.691 19.424 1.00 . A A . 19 VAL CA 1 1
5 2556 1 1 19 VAL CB C 13.995 0.265 19.205 1.00 . A A . 19 VAL CB 1 1
5 2557 1 1 19 VAL CG1 C 13.120 0.749 20.352 1.00 . A A . 19 VAL CG1 1 1
5 2558 1 1 19 VAL CG2 C 13.481 0.789 17.873 1.00 . A A . 19 VAL CG2 1 1
5 2559 1 1 19 VAL H H 15.966 -0.480 17.736 1.00 . A A . 19 VAL H 1 1
5 2560 1 1 19 VAL HA H 15.506 1.770 19.391 1.00 . A A . 19 VAL HA 1 1
5 2561 1 1 19 VAL HB H 13.955 -0.814 19.183 1.00 . A A . 19 VAL HB 1 1
5 2562 1 1 19 VAL HG11 H 13.519 1.674 20.743 1.00 . A A . 19 VAL HG11 1 1
5 2563 1 1 19 VAL HG12 H 12.114 0.913 19.993 1.00 . A A . 19 VAL HG12 1 1
5 2564 1 1 19 VAL HG13 H 13.107 0.004 21.134 1.00 . A A . 19 VAL HG13 1 1
5 2565 1 1 19 VAL HG21 H 13.099 -0.033 17.286 1.00 . A A . 19 VAL HG21 1 1
5 2566 1 1 19 VAL HG22 H 12.690 1.504 18.048 1.00 . A A . 19 VAL HG22 1 1
5 2567 1 1 19 VAL HG23 H 14.287 1.270 17.340 1.00 . A A . 19 VAL HG23 1 1
5 2568 1 1 19 VAL N N 16.326 0.169 18.376 1.00 . A A . 19 VAL N 1 1
5 2569 1 1 19 VAL O O 16.129 1.026 21.706 1.00 . A A . 19 VAL O 1 1
5 2570 1 1 20 LEU C C 17.888 -1.192 22.591 1.00 . A A . 20 LEU C 1 1
5 2571 1 1 20 LEU CA C 16.489 -1.674 22.218 1.00 . A A . 20 LEU CA 1 1
5 2572 1 1 20 LEU CB C 16.470 -3.201 22.134 1.00 . A A . 20 LEU CB 1 1
5 2573 1 1 20 LEU CD1 C 18.539 -4.313 21.258 1.00 . A A . 20 LEU CD1 1 1
5 2574 1 1 20 LEU CD2 C 16.299 -4.946 20.341 1.00 . A A . 20 LEU CD2 1 1
5 2575 1 1 20 LEU CG C 17.145 -3.815 20.907 1.00 . A A . 20 LEU CG 1 1
5 2576 1 1 20 LEU H H 15.872 -1.685 20.194 1.00 . A A . 20 LEU H 1 1
5 2577 1 1 20 LEU HA H 15.796 -1.355 22.982 1.00 . A A . 20 LEU HA 1 1
5 2578 1 1 20 LEU HB2 H 16.965 -3.587 23.011 1.00 . A A . 20 LEU HB2 1 1
5 2579 1 1 20 LEU HB3 H 15.436 -3.519 22.137 1.00 . A A . 20 LEU HB3 1 1
5 2580 1 1 20 LEU HD11 H 19.175 -4.245 20.388 1.00 . A A . 20 LEU HD11 1 1
5 2581 1 1 20 LEU HD12 H 18.482 -5.341 21.583 1.00 . A A . 20 LEU HD12 1 1
5 2582 1 1 20 LEU HD13 H 18.948 -3.706 22.052 1.00 . A A . 20 LEU HD13 1 1
5 2583 1 1 20 LEU HD21 H 15.449 -4.532 19.819 1.00 . A A . 20 LEU HD21 1 1
5 2584 1 1 20 LEU HD22 H 15.954 -5.575 21.149 1.00 . A A . 20 LEU HD22 1 1
5 2585 1 1 20 LEU HD23 H 16.893 -5.532 19.656 1.00 . A A . 20 LEU HD23 1 1
5 2586 1 1 20 LEU HG H 17.245 -3.056 20.142 1.00 . A A . 20 LEU HG 1 1
5 2587 1 1 20 LEU N N 16.059 -1.093 20.951 1.00 . A A . 20 LEU N 1 1
5 2588 1 1 20 LEU O O 18.122 -0.743 23.713 1.00 . A A . 20 LEU O 1 1
5 2589 1 1 21 VAL C C 20.234 0.543 22.472 1.00 . A A . 21 VAL C 1 1
5 2590 1 1 21 VAL CA C 20.188 -0.857 21.869 1.00 . A A . 21 VAL CA 1 1
5 2591 1 1 21 VAL CB C 21.003 -0.868 20.562 1.00 . A A . 21 VAL CB 1 1
5 2592 1 1 21 VAL CG1 C 22.290 -0.075 20.729 1.00 . A A . 21 VAL CG1 1 1
5 2593 1 1 21 VAL CG2 C 21.299 -2.296 20.131 1.00 . A A . 21 VAL CG2 1 1
5 2594 1 1 21 VAL H H 18.566 -1.653 20.767 1.00 . A A . 21 VAL H 1 1
5 2595 1 1 21 VAL HA H 20.645 -1.551 22.559 1.00 . A A . 21 VAL HA 1 1
5 2596 1 1 21 VAL HB H 20.413 -0.396 19.790 1.00 . A A . 21 VAL HB 1 1
5 2597 1 1 21 VAL HG11 H 22.630 -0.151 21.751 1.00 . A A . 21 VAL HG11 1 1
5 2598 1 1 21 VAL HG12 H 23.046 -0.471 20.066 1.00 . A A . 21 VAL HG12 1 1
5 2599 1 1 21 VAL HG13 H 22.108 0.962 20.487 1.00 . A A . 21 VAL HG13 1 1
5 2600 1 1 21 VAL HG21 H 21.076 -2.407 19.080 1.00 . A A . 21 VAL HG21 1 1
5 2601 1 1 21 VAL HG22 H 22.343 -2.516 20.303 1.00 . A A . 21 VAL HG22 1 1
5 2602 1 1 21 VAL HG23 H 20.689 -2.979 20.703 1.00 . A A . 21 VAL HG23 1 1
5 2603 1 1 21 VAL N N 18.813 -1.286 21.642 1.00 . A A . 21 VAL N 1 1
5 2604 1 1 21 VAL O O 20.750 0.740 23.572 1.00 . A A . 21 VAL O 1 1
5 2605 1 1 22 VAL C C 19.095 2.992 23.618 1.00 . A A . 22 VAL C 1 1
5 2606 1 1 22 VAL CA C 19.667 2.895 22.208 1.00 . A A . 22 VAL CA 1 1
5 2607 1 1 22 VAL CB C 18.838 3.789 21.267 1.00 . A A . 22 VAL CB 1 1
5 2608 1 1 22 VAL CG1 C 18.743 5.203 21.819 1.00 . A A . 22 VAL CG1 1 1
5 2609 1 1 22 VAL CG2 C 19.439 3.793 19.870 1.00 . A A . 22 VAL CG2 1 1
5 2610 1 1 22 VAL H H 19.293 1.294 20.876 1.00 . A A . 22 VAL H 1 1
5 2611 1 1 22 VAL HA H 20.683 3.261 22.216 1.00 . A A . 22 VAL HA 1 1
5 2612 1 1 22 VAL HB H 17.839 3.383 21.205 1.00 . A A . 22 VAL HB 1 1
5 2613 1 1 22 VAL HG11 H 18.882 5.913 21.017 1.00 . A A . 22 VAL HG11 1 1
5 2614 1 1 22 VAL HG12 H 17.771 5.350 22.267 1.00 . A A . 22 VAL HG12 1 1
5 2615 1 1 22 VAL HG13 H 19.510 5.350 22.565 1.00 . A A . 22 VAL HG13 1 1
5 2616 1 1 22 VAL HG21 H 20.009 4.699 19.726 1.00 . A A . 22 VAL HG21 1 1
5 2617 1 1 22 VAL HG22 H 20.090 2.937 19.755 1.00 . A A . 22 VAL HG22 1 1
5 2618 1 1 22 VAL HG23 H 18.648 3.744 19.136 1.00 . A A . 22 VAL HG23 1 1
5 2619 1 1 22 VAL N N 19.690 1.513 21.745 1.00 . A A . 22 VAL N 1 1
5 2620 1 1 22 VAL O O 19.719 3.560 24.514 1.00 . A A . 22 VAL O 1 1
5 2621 1 1 23 SER C C 18.176 1.941 26.199 1.00 . A A . 23 SER C 1 1
5 2622 1 1 23 SER CA C 17.244 2.460 25.108 1.00 . A A . 23 SER CA 1 1
5 2623 1 1 23 SER CB C 15.965 1.623 25.072 1.00 . A A . 23 SER CB 1 1
5 2624 1 1 23 SER H H 17.456 1.996 23.053 1.00 . A A . 23 SER H 1 1
5 2625 1 1 23 SER HA H 16.987 3.486 25.328 1.00 . A A . 23 SER HA 1 1
5 2626 1 1 23 SER HB2 H 15.457 1.785 24.134 1.00 . A A . 23 SER HB2 1 1
5 2627 1 1 23 SER HB3 H 16.220 0.577 25.167 1.00 . A A . 23 SER HB3 1 1
5 2628 1 1 23 SER HG H 15.603 2.129 26.930 1.00 . A A . 23 SER HG 1 1
5 2629 1 1 23 SER N N 17.903 2.434 23.807 1.00 . A A . 23 SER N 1 1
5 2630 1 1 23 SER O O 18.367 2.589 27.228 1.00 . A A . 23 SER O 1 1
5 2631 1 1 23 SER OG O 15.093 1.978 26.131 1.00 . A A . 23 SER OG 1 1
5 2632 1 1 24 VAL C C 20.761 1.135 27.337 1.00 . A A . 24 VAL C 1 1
5 2633 1 1 24 VAL CA C 19.665 0.159 26.928 1.00 . A A . 24 VAL CA 1 1
5 2634 1 1 24 VAL CB C 20.314 -1.116 26.357 1.00 . A A . 24 VAL CB 1 1
5 2635 1 1 24 VAL CG1 C 21.300 -1.705 27.354 1.00 . A A . 24 VAL CG1 1 1
5 2636 1 1 24 VAL CG2 C 19.249 -2.134 25.982 1.00 . A A . 24 VAL CG2 1 1
5 2637 1 1 24 VAL H H 18.560 0.298 25.127 1.00 . A A . 24 VAL H 1 1
5 2638 1 1 24 VAL HA H 19.094 -0.114 27.803 1.00 . A A . 24 VAL HA 1 1
5 2639 1 1 24 VAL HB H 20.858 -0.849 25.462 1.00 . A A . 24 VAL HB 1 1
5 2640 1 1 24 VAL HG11 H 22.307 -1.442 27.064 1.00 . A A . 24 VAL HG11 1 1
5 2641 1 1 24 VAL HG12 H 21.094 -1.313 28.339 1.00 . A A . 24 VAL HG12 1 1
5 2642 1 1 24 VAL HG13 H 21.200 -2.781 27.366 1.00 . A A . 24 VAL HG13 1 1
5 2643 1 1 24 VAL HG21 H 19.358 -3.013 26.601 1.00 . A A . 24 VAL HG21 1 1
5 2644 1 1 24 VAL HG22 H 18.269 -1.705 26.137 1.00 . A A . 24 VAL HG22 1 1
5 2645 1 1 24 VAL HG23 H 19.361 -2.409 24.944 1.00 . A A . 24 VAL HG23 1 1
5 2646 1 1 24 VAL N N 18.752 0.766 25.966 1.00 . A A . 24 VAL N 1 1
5 2647 1 1 24 VAL O O 20.984 1.373 28.525 1.00 . A A . 24 VAL O 1 1
5 2648 1 1 25 VAL C C 22.059 3.756 27.549 1.00 . A A . 25 VAL C 1 1
5 2649 1 1 25 VAL CA C 22.518 2.652 26.603 1.00 . A A . 25 VAL CA 1 1
5 2650 1 1 25 VAL CB C 23.027 3.290 25.297 1.00 . A A . 25 VAL CB 1 1
5 2651 1 1 25 VAL CG1 C 24.092 4.335 25.592 1.00 . A A . 25 VAL CG1 1 1
5 2652 1 1 25 VAL CG2 C 23.563 2.221 24.356 1.00 . A A . 25 VAL CG2 1 1
5 2653 1 1 25 VAL H H 21.221 1.470 25.420 1.00 . A A . 25 VAL H 1 1
5 2654 1 1 25 VAL HA H 23.337 2.117 27.061 1.00 . A A . 25 VAL HA 1 1
5 2655 1 1 25 VAL HB H 22.196 3.782 24.812 1.00 . A A . 25 VAL HB 1 1
5 2656 1 1 25 VAL HG11 H 23.650 5.154 26.139 1.00 . A A . 25 VAL HG11 1 1
5 2657 1 1 25 VAL HG12 H 24.880 3.890 26.182 1.00 . A A . 25 VAL HG12 1 1
5 2658 1 1 25 VAL HG13 H 24.502 4.703 24.663 1.00 . A A . 25 VAL HG13 1 1
5 2659 1 1 25 VAL HG21 H 24.639 2.182 24.433 1.00 . A A . 25 VAL HG21 1 1
5 2660 1 1 25 VAL HG22 H 23.148 1.261 24.628 1.00 . A A . 25 VAL HG22 1 1
5 2661 1 1 25 VAL HG23 H 23.282 2.460 23.341 1.00 . A A . 25 VAL HG23 1 1
5 2662 1 1 25 VAL N N 21.445 1.699 26.346 1.00 . A A . 25 VAL N 1 1
5 2663 1 1 25 VAL O O 22.685 4.006 28.578 1.00 . A A . 25 VAL O 1 1
5 2664 1 1 26 ALA C C 20.261 5.050 29.464 1.00 . A A . 26 ALA C 1 1
5 2665 1 1 26 ALA CA C 20.414 5.489 28.012 1.00 . A A . 26 ALA CA 1 1
5 2666 1 1 26 ALA CB C 19.076 5.950 27.454 1.00 . A A . 26 ALA CB 1 1
5 2667 1 1 26 ALA H H 20.504 4.168 26.361 1.00 . A A . 26 ALA H 1 1
5 2668 1 1 26 ALA HA H 21.101 6.322 27.969 1.00 . A A . 26 ALA HA 1 1
5 2669 1 1 26 ALA HB1 H 18.298 5.752 28.177 1.00 . A A . 26 ALA HB1 1 1
5 2670 1 1 26 ALA HB2 H 19.117 7.009 27.250 1.00 . A A . 26 ALA HB2 1 1
5 2671 1 1 26 ALA HB3 H 18.864 5.415 26.540 1.00 . A A . 26 ALA HB3 1 1
5 2672 1 1 26 ALA N N 20.960 4.413 27.193 1.00 . A A . 26 ALA N 1 1
5 2673 1 1 26 ALA O O 20.562 5.807 30.387 1.00 . A A . 26 ALA O 1 1
5 2674 1 1 27 VAL C C 20.933 3.002 31.678 1.00 . A A . 27 VAL C 1 1
5 2675 1 1 27 VAL CA C 19.596 3.283 31.001 1.00 . A A . 27 VAL CA 1 1
5 2676 1 1 27 VAL CB C 18.766 1.985 30.969 1.00 . A A . 27 VAL CB 1 1
5 2677 1 1 27 VAL CG1 C 18.589 1.430 32.374 1.00 . A A . 27 VAL CG1 1 1
5 2678 1 1 27 VAL CG2 C 17.418 2.232 30.310 1.00 . A A . 27 VAL CG2 1 1
5 2679 1 1 27 VAL H H 19.567 3.267 28.884 1.00 . A A . 27 VAL H 1 1
5 2680 1 1 27 VAL HA H 19.056 4.016 31.581 1.00 . A A . 27 VAL HA 1 1
5 2681 1 1 27 VAL HB H 19.302 1.254 30.382 1.00 . A A . 27 VAL HB 1 1
5 2682 1 1 27 VAL HG11 H 18.298 2.228 33.041 1.00 . A A . 27 VAL HG11 1 1
5 2683 1 1 27 VAL HG12 H 17.823 0.668 32.366 1.00 . A A . 27 VAL HG12 1 1
5 2684 1 1 27 VAL HG13 H 19.521 1.002 32.712 1.00 . A A . 27 VAL HG13 1 1
5 2685 1 1 27 VAL HG21 H 17.438 1.854 29.298 1.00 . A A . 27 VAL HG21 1 1
5 2686 1 1 27 VAL HG22 H 16.645 1.724 30.868 1.00 . A A . 27 VAL HG22 1 1
5 2687 1 1 27 VAL HG23 H 17.212 3.292 30.294 1.00 . A A . 27 VAL HG23 1 1
5 2688 1 1 27 VAL N N 19.789 3.822 29.660 1.00 . A A . 27 VAL N 1 1
5 2689 1 1 27 VAL O O 21.130 3.331 32.848 1.00 . A A . 27 VAL O 1 1
5 2690 1 1 28 LEU C C 23.812 3.286 32.113 1.00 . A A . 28 LEU C 1 1
5 2691 1 1 28 LEU CA C 23.169 2.065 31.463 1.00 . A A . 28 LEU CA 1 1
5 2692 1 1 28 LEU CB C 24.070 1.535 30.346 1.00 . A A . 28 LEU CB 1 1
5 2693 1 1 28 LEU CD1 C 24.269 -0.195 28.543 1.00 . A A . 28 LEU CD1 1 1
5 2694 1 1 28 LEU CD2 C 24.766 -0.805 30.918 1.00 . A A . 28 LEU CD2 1 1
5 2695 1 1 28 LEU CG C 23.909 0.054 30.000 1.00 . A A . 28 LEU CG 1 1
5 2696 1 1 28 LEU H H 21.634 2.153 30.009 1.00 . A A . 28 LEU H 1 1
5 2697 1 1 28 LEU HA H 23.047 1.297 32.211 1.00 . A A . 28 LEU HA 1 1
5 2698 1 1 28 LEU HB2 H 23.864 2.107 29.455 1.00 . A A . 28 LEU HB2 1 1
5 2699 1 1 28 LEU HB3 H 25.096 1.696 30.646 1.00 . A A . 28 LEU HB3 1 1
5 2700 1 1 28 LEU HD11 H 25.126 0.403 28.277 1.00 . A A . 28 LEU HD11 1 1
5 2701 1 1 28 LEU HD12 H 23.433 0.073 27.915 1.00 . A A . 28 LEU HD12 1 1
5 2702 1 1 28 LEU HD13 H 24.501 -1.241 28.405 1.00 . A A . 28 LEU HD13 1 1
5 2703 1 1 28 LEU HD21 H 24.218 -1.695 31.191 1.00 . A A . 28 LEU HD21 1 1
5 2704 1 1 28 LEU HD22 H 25.011 -0.246 31.809 1.00 . A A . 28 LEU HD22 1 1
5 2705 1 1 28 LEU HD23 H 25.674 -1.084 30.406 1.00 . A A . 28 LEU HD23 1 1
5 2706 1 1 28 LEU HG H 22.875 -0.231 30.141 1.00 . A A . 28 LEU HG 1 1
5 2707 1 1 28 LEU N N 21.849 2.391 30.935 1.00 . A A . 28 LEU N 1 1
5 2708 1 1 28 LEU O O 24.238 3.236 33.267 1.00 . A A . 28 LEU O 1 1
5 2709 1 1 29 VAL C C 23.639 6.190 33.019 1.00 . A A . 29 VAL C 1 1
5 2710 1 1 29 VAL CA C 24.463 5.619 31.870 1.00 . A A . 29 VAL CA 1 1
5 2711 1 1 29 VAL CB C 24.580 6.680 30.760 1.00 . A A . 29 VAL CB 1 1
5 2712 1 1 29 VAL CG1 C 25.426 7.854 31.229 1.00 . A A . 29 VAL CG1 1 1
5 2713 1 1 29 VAL CG2 C 25.161 6.065 29.495 1.00 . A A . 29 VAL CG2 1 1
5 2714 1 1 29 VAL H H 23.519 4.362 30.453 1.00 . A A . 29 VAL H 1 1
5 2715 1 1 29 VAL HA H 25.457 5.394 32.230 1.00 . A A . 29 VAL HA 1 1
5 2716 1 1 29 VAL HB H 23.589 7.046 30.534 1.00 . A A . 29 VAL HB 1 1
5 2717 1 1 29 VAL HG11 H 24.955 8.317 32.083 1.00 . A A . 29 VAL HG11 1 1
5 2718 1 1 29 VAL HG12 H 26.409 7.502 31.505 1.00 . A A . 29 VAL HG12 1 1
5 2719 1 1 29 VAL HG13 H 25.512 8.576 30.431 1.00 . A A . 29 VAL HG13 1 1
5 2720 1 1 29 VAL HG21 H 25.366 6.846 28.778 1.00 . A A . 29 VAL HG21 1 1
5 2721 1 1 29 VAL HG22 H 26.078 5.546 29.735 1.00 . A A . 29 VAL HG22 1 1
5 2722 1 1 29 VAL HG23 H 24.452 5.367 29.076 1.00 . A A . 29 VAL HG23 1 1
5 2723 1 1 29 VAL N N 23.876 4.384 31.366 1.00 . A A . 29 VAL N 1 1
5 2724 1 1 29 VAL O O 24.187 6.704 33.994 1.00 . A A . 29 VAL O 1 1
5 2725 1 1 30 TYR C C 21.793 6.056 35.298 1.00 . A A . 30 TYR C 1 1
5 2726 1 1 30 TYR CA C 21.419 6.605 33.924 1.00 . A A . 30 TYR CA 1 1
5 2727 1 1 30 TYR CB C 19.972 6.236 33.592 1.00 . A A . 30 TYR CB 1 1
5 2728 1 1 30 TYR CD1 C 19.248 8.561 32.927 1.00 . A A . 30 TYR CD1 1 1
5 2729 1 1 30 TYR CD2 C 17.885 7.356 34.467 1.00 . A A . 30 TYR CD2 1 1
5 2730 1 1 30 TYR CE1 C 18.378 9.633 32.990 1.00 . A A . 30 TYR CE1 1 1
5 2731 1 1 30 TYR CE2 C 17.009 8.422 34.535 1.00 . A A . 30 TYR CE2 1 1
5 2732 1 1 30 TYR CG C 19.017 7.406 33.663 1.00 . A A . 30 TYR CG 1 1
5 2733 1 1 30 TYR CZ C 17.260 9.558 33.794 1.00 . A A . 30 TYR CZ 1 1
5 2734 1 1 30 TYR H H 21.942 5.676 32.096 1.00 . A A . 30 TYR H 1 1
5 2735 1 1 30 TYR HA H 21.511 7.681 33.942 1.00 . A A . 30 TYR HA 1 1
5 2736 1 1 30 TYR HB2 H 19.931 5.835 32.591 1.00 . A A . 30 TYR HB2 1 1
5 2737 1 1 30 TYR HB3 H 19.631 5.485 34.289 1.00 . A A . 30 TYR HB3 1 1
5 2738 1 1 30 TYR HD1 H 20.124 8.617 32.298 1.00 . A A . 30 TYR HD1 1 1
5 2739 1 1 30 TYR HD2 H 17.692 6.464 35.046 1.00 . A A . 30 TYR HD2 1 1
5 2740 1 1 30 TYR HE1 H 18.574 10.523 32.410 1.00 . A A . 30 TYR HE1 1 1
5 2741 1 1 30 TYR HE2 H 16.134 8.364 35.165 1.00 . A A . 30 TYR HE2 1 1
5 2742 1 1 30 TYR HH H 16.460 11.143 33.055 1.00 . A A . 30 TYR HH 1 1
5 2743 1 1 30 TYR N N 22.320 6.096 32.897 1.00 . A A . 30 TYR N 1 1
5 2744 1 1 30 TYR O O 21.795 6.784 36.291 1.00 . A A . 30 TYR O 1 1
5 2745 1 1 30 TYR OH O 16.391 10.623 33.860 1.00 . A A . 30 TYR OH 1 1
5 2746 1 1 31 LYS C C 23.985 4.268 36.855 1.00 . A A . 31 LYS C 1 1
5 2747 1 1 31 LYS CA C 22.490 4.118 36.595 1.00 . A A . 31 LYS CA 1 1
5 2748 1 1 31 LYS CB C 22.115 2.635 36.557 1.00 . A A . 31 LYS CB 1 1
5 2749 1 1 31 LYS CD C 20.510 0.887 35.732 1.00 . A A . 31 LYS CD 1 1
5 2750 1 1 31 LYS CE C 19.183 0.426 36.316 1.00 . A A . 31 LYS CE 1 1
5 2751 1 1 31 LYS CG C 20.738 2.370 35.972 1.00 . A A . 31 LYS CG 1 1
5 2752 1 1 31 LYS H H 22.091 4.239 34.520 1.00 . A A . 31 LYS H 1 1
5 2753 1 1 31 LYS HA H 21.948 4.598 37.396 1.00 . A A . 31 LYS HA 1 1
5 2754 1 1 31 LYS HB2 H 22.844 2.106 35.962 1.00 . A A . 31 LYS HB2 1 1
5 2755 1 1 31 LYS HB3 H 22.135 2.245 37.565 1.00 . A A . 31 LYS HB3 1 1
5 2756 1 1 31 LYS HD2 H 20.507 0.699 34.668 1.00 . A A . 31 LYS HD2 1 1
5 2757 1 1 31 LYS HD3 H 21.311 0.329 36.196 1.00 . A A . 31 LYS HD3 1 1
5 2758 1 1 31 LYS HE2 H 19.030 -0.609 36.054 1.00 . A A . 31 LYS HE2 1 1
5 2759 1 1 31 LYS HE3 H 19.225 0.523 37.391 1.00 . A A . 31 LYS HE3 1 1
5 2760 1 1 31 LYS HG2 H 19.989 2.733 36.659 1.00 . A A . 31 LYS HG2 1 1
5 2761 1 1 31 LYS HG3 H 20.651 2.895 35.031 1.00 . A A . 31 LYS HG3 1 1
5 2762 1 1 31 LYS HZ1 H 17.318 0.604 35.393 1.00 . A A . 31 LYS HZ1 1 1
5 2763 1 1 31 LYS HZ2 H 18.370 1.887 35.063 1.00 . A A . 31 LYS HZ2 1 1
5 2764 1 1 31 LYS HZ3 H 17.613 1.780 36.573 1.00 . A A . 31 LYS HZ3 1 1
5 2765 1 1 31 LYS N N 22.111 4.767 35.346 1.00 . A A . 31 LYS N 1 1
5 2766 1 1 31 LYS NZ N 18.041 1.231 35.800 1.00 . A A . 31 LYS NZ 1 1
5 2767 1 1 31 LYS O O 24.397 4.735 37.917 1.00 . A A . 31 LYS O 1 1
5 2768 1 1 32 PHE C C 26.667 5.367 36.421 1.00 . A A . 32 PHE C 1 1
5 2769 1 1 32 PHE CA C 26.244 3.962 36.001 1.00 . A A . 32 PHE CA 1 1
5 2770 1 1 32 PHE CB C 26.914 3.590 34.677 1.00 . A A . 32 PHE CB 1 1
5 2771 1 1 32 PHE CD1 C 25.982 1.262 34.577 1.00 . A A . 32 PHE CD1 1 1
5 2772 1 1 32 PHE CD2 C 28.318 1.564 34.204 1.00 . A A . 32 PHE CD2 1 1
5 2773 1 1 32 PHE CE1 C 26.126 -0.101 34.398 1.00 . A A . 32 PHE CE1 1 1
5 2774 1 1 32 PHE CE2 C 28.468 0.202 34.023 1.00 . A A . 32 PHE CE2 1 1
5 2775 1 1 32 PHE CG C 27.075 2.109 34.482 1.00 . A A . 32 PHE CG 1 1
5 2776 1 1 32 PHE CZ C 27.371 -0.631 34.121 1.00 . A A . 32 PHE CZ 1 1
5 2777 1 1 32 PHE H H 24.406 3.507 35.055 1.00 . A A . 32 PHE H 1 1
5 2778 1 1 32 PHE HA H 26.556 3.263 36.762 1.00 . A A . 32 PHE HA 1 1
5 2779 1 1 32 PHE HB2 H 26.318 3.969 33.861 1.00 . A A . 32 PHE HB2 1 1
5 2780 1 1 32 PHE HB3 H 27.895 4.039 34.640 1.00 . A A . 32 PHE HB3 1 1
5 2781 1 1 32 PHE HD1 H 25.007 1.676 34.794 1.00 . A A . 32 PHE HD1 1 1
5 2782 1 1 32 PHE HD2 H 29.177 2.215 34.127 1.00 . A A . 32 PHE HD2 1 1
5 2783 1 1 32 PHE HE1 H 25.266 -0.750 34.475 1.00 . A A . 32 PHE HE1 1 1
5 2784 1 1 32 PHE HE2 H 29.442 -0.210 33.807 1.00 . A A . 32 PHE HE2 1 1
5 2785 1 1 32 PHE HZ H 27.485 -1.696 33.980 1.00 . A A . 32 PHE HZ 1 1
5 2786 1 1 32 PHE N N 24.794 3.871 35.878 1.00 . A A . 32 PHE N 1 1
5 2787 1 1 32 PHE O O 27.743 5.560 36.987 1.00 . A A . 32 PHE O 1 1
5 2788 1 1 33 TYR C C 25.199 8.207 37.621 1.00 . A A . 33 TYR C 1 1
5 2789 1 1 33 TYR CA C 26.098 7.732 36.484 1.00 . A A . 33 TYR CA 1 1
5 2790 1 1 33 TYR CB C 25.911 8.632 35.261 1.00 . A A . 33 TYR CB 1 1
5 2791 1 1 33 TYR CD1 C 26.267 10.885 36.345 1.00 . A A . 33 TYR CD1 1 1
5 2792 1 1 33 TYR CD2 C 27.658 10.290 34.503 1.00 . A A . 33 TYR CD2 1 1
5 2793 1 1 33 TYR CE1 C 26.917 12.099 36.450 1.00 . A A . 33 TYR CE1 1 1
5 2794 1 1 33 TYR CE2 C 28.314 11.502 34.601 1.00 . A A . 33 TYR CE2 1 1
5 2795 1 1 33 TYR CG C 26.626 9.960 35.372 1.00 . A A . 33 TYR CG 1 1
5 2796 1 1 33 TYR CZ C 27.940 12.403 35.576 1.00 . A A . 33 TYR CZ 1 1
5 2797 1 1 33 TYR H H 24.971 6.128 35.686 1.00 . A A . 33 TYR H 1 1
5 2798 1 1 33 TYR HA H 27.127 7.789 36.806 1.00 . A A . 33 TYR HA 1 1
5 2799 1 1 33 TYR HB2 H 26.290 8.124 34.387 1.00 . A A . 33 TYR HB2 1 1
5 2800 1 1 33 TYR HB3 H 24.858 8.832 35.127 1.00 . A A . 33 TYR HB3 1 1
5 2801 1 1 33 TYR HD1 H 25.466 10.644 37.028 1.00 . A A . 33 TYR HD1 1 1
5 2802 1 1 33 TYR HD2 H 27.949 9.582 33.740 1.00 . A A . 33 TYR HD2 1 1
5 2803 1 1 33 TYR HE1 H 26.624 12.805 37.213 1.00 . A A . 33 TYR HE1 1 1
5 2804 1 1 33 TYR HE2 H 29.115 11.741 33.917 1.00 . A A . 33 TYR HE2 1 1
5 2805 1 1 33 TYR HH H 28.243 14.217 35.016 1.00 . A A . 33 TYR HH 1 1
5 2806 1 1 33 TYR N N 25.813 6.344 36.139 1.00 . A A . 33 TYR N 1 1
5 2807 1 1 33 TYR O O 25.678 8.692 38.646 1.00 . A A . 33 TYR O 1 1
5 2808 1 1 33 TYR OH O 28.590 13.612 35.676 1.00 . A A . 33 TYR OH 1 1
5 2809 1 1 34 PHE C C 22.245 7.265 39.073 1.00 . A A . 34 PHE C 1 1
5 2810 1 1 34 PHE CA C 22.923 8.477 38.440 1.00 . A A . 34 PHE CA 1 1
5 2811 1 1 34 PHE CB C 21.870 9.398 37.819 1.00 . A A . 34 PHE CB 1 1
5 2812 1 1 34 PHE CD1 C 22.865 10.374 35.733 1.00 . A A . 34 PHE CD1 1 1
5 2813 1 1 34 PHE CD2 C 22.602 11.791 37.632 1.00 . A A . 34 PHE CD2 1 1
5 2814 1 1 34 PHE CE1 C 23.405 11.426 35.018 1.00 . A A . 34 PHE CE1 1 1
5 2815 1 1 34 PHE CE2 C 23.141 12.847 36.922 1.00 . A A . 34 PHE CE2 1 1
5 2816 1 1 34 PHE CG C 22.457 10.544 37.046 1.00 . A A . 34 PHE CG 1 1
5 2817 1 1 34 PHE CZ C 23.544 12.664 35.614 1.00 . A A . 34 PHE CZ 1 1
5 2818 1 1 34 PHE H H 23.570 7.670 36.593 1.00 . A A . 34 PHE H 1 1
5 2819 1 1 34 PHE HA H 23.455 9.018 39.207 1.00 . A A . 34 PHE HA 1 1
5 2820 1 1 34 PHE HB2 H 21.253 8.824 37.144 1.00 . A A . 34 PHE HB2 1 1
5 2821 1 1 34 PHE HB3 H 21.253 9.807 38.604 1.00 . A A . 34 PHE HB3 1 1
5 2822 1 1 34 PHE HD1 H 22.757 9.405 35.265 1.00 . A A . 34 PHE HD1 1 1
5 2823 1 1 34 PHE HD2 H 22.288 11.935 38.656 1.00 . A A . 34 PHE HD2 1 1
5 2824 1 1 34 PHE HE1 H 23.719 11.280 33.995 1.00 . A A . 34 PHE HE1 1 1
5 2825 1 1 34 PHE HE2 H 23.249 13.814 37.391 1.00 . A A . 34 PHE HE2 1 1
5 2826 1 1 34 PHE HZ H 23.965 13.488 35.057 1.00 . A A . 34 PHE HZ 1 1
5 2827 1 1 34 PHE N N 23.891 8.063 37.431 1.00 . A A . 34 PHE N 1 1
5 2828 1 1 34 PHE O O 21.020 7.213 39.185 1.00 . A A . 34 PHE O 1 1
5 2829 1 1 35 HIS C C 21.542 5.421 41.218 1.00 . A A . 35 HIS C 1 1
5 2830 1 1 35 HIS CA C 22.530 5.080 40.107 1.00 . A A . 35 HIS CA 1 1
5 2831 1 1 35 HIS CB C 23.676 4.237 40.668 1.00 . A A . 35 HIS CB 1 1
5 2832 1 1 35 HIS CD2 C 22.817 1.850 41.209 1.00 . A A . 35 HIS CD2 1 1
5 2833 1 1 35 HIS CE1 C 23.696 0.798 39.498 1.00 . A A . 35 HIS CE1 1 1
5 2834 1 1 35 HIS CG C 23.488 2.764 40.470 1.00 . A A . 35 HIS CG 1 1
5 2835 1 1 35 HIS H H 24.019 6.392 39.368 1.00 . A A . 35 HIS H 1 1
5 2836 1 1 35 HIS HA H 22.016 4.512 39.347 1.00 . A A . 35 HIS HA 1 1
5 2837 1 1 35 HIS HB2 H 24.596 4.522 40.181 1.00 . A A . 35 HIS HB2 1 1
5 2838 1 1 35 HIS HB3 H 23.764 4.421 41.729 1.00 . A A . 35 HIS HB3 1 1
5 2839 1 1 35 HIS HD1 H 24.574 2.460 38.690 1.00 . A A . 35 HIS HD1 1 1
5 2840 1 1 35 HIS HD2 H 22.268 2.039 42.121 1.00 . A A . 35 HIS HD2 1 1
5 2841 1 1 35 HIS HE1 H 23.978 0.019 38.805 1.00 . A A . 35 HIS HE1 1 1
5 2842 1 1 35 HIS N N 23.051 6.292 39.485 1.00 . A A . 35 HIS N 1 1
5 2843 1 1 35 HIS ND1 N 24.029 2.073 39.407 1.00 . A A . 35 HIS ND1 1 1
5 2844 1 1 35 HIS NE2 N 22.961 0.636 40.584 1.00 . A A . 35 HIS NE2 1 1
5 2845 1 1 35 HIS O O 20.444 4.867 41.276 1.00 . A A . 35 HIS O 1 1
6 2846 1 1 1 MET C C 9.629 0.643 2.990 1.00 . A A . 1 MET C 1 1
6 2847 1 1 1 MET CA C 10.485 1.367 4.024 1.00 . A A . 1 MET CA 1 1
6 2848 1 1 1 MET CB C 11.511 2.258 3.320 1.00 . A A . 1 MET CB 1 1
6 2849 1 1 1 MET CE C 11.950 5.893 5.324 1.00 . A A . 1 MET CE 1 1
6 2850 1 1 1 MET CG C 12.069 3.360 4.206 1.00 . A A . 1 MET CG 1 1
6 2851 1 1 1 MET H1 H 11.918 -0.097 4.556 1.00 . A A . 1 MET H1 1 1
6 2852 1 1 1 MET HA H 9.845 1.986 4.635 1.00 . A A . 1 MET HA 1 1
6 2853 1 1 1 MET HB2 H 12.334 1.643 2.986 1.00 . A A . 1 MET HB2 1 1
6 2854 1 1 1 MET HB3 H 11.044 2.717 2.462 1.00 . A A . 1 MET HB3 1 1
6 2855 1 1 1 MET HE1 H 11.554 5.681 6.306 1.00 . A A . 1 MET HE1 1 1
6 2856 1 1 1 MET HE2 H 13.007 5.670 5.306 1.00 . A A . 1 MET HE2 1 1
6 2857 1 1 1 MET HE3 H 11.797 6.937 5.091 1.00 . A A . 1 MET HE3 1 1
6 2858 1 1 1 MET HG2 H 12.068 3.016 5.230 1.00 . A A . 1 MET HG2 1 1
6 2859 1 1 1 MET HG3 H 13.083 3.570 3.900 1.00 . A A . 1 MET HG3 1 1
6 2860 1 1 1 MET N N 11.157 0.416 4.901 1.00 . A A . 1 MET N 1 1
6 2861 1 1 1 MET O O 9.424 1.139 1.883 1.00 . A A . 1 MET O 1 1
6 2862 1 1 1 MET SD S 11.107 4.882 4.109 1.00 . A A . 1 MET SD 1 1
6 2863 1 1 2 ASN C C 6.863 -0.811 2.457 1.00 . A A . 2 ASN C 1 1
6 2864 1 1 2 ASN CA C 8.299 -1.326 2.463 1.00 . A A . 2 ASN CA 1 1
6 2865 1 1 2 ASN CB C 8.323 -2.798 2.879 1.00 . A A . 2 ASN CB 1 1
6 2866 1 1 2 ASN CG C 9.606 -3.494 2.470 1.00 . A A . 2 ASN CG 1 1
6 2867 1 1 2 ASN H H 9.330 -0.876 4.255 1.00 . A A . 2 ASN H 1 1
6 2868 1 1 2 ASN HA H 8.705 -1.236 1.467 1.00 . A A . 2 ASN HA 1 1
6 2869 1 1 2 ASN HB2 H 8.227 -2.864 3.953 1.00 . A A . 2 ASN HB2 1 1
6 2870 1 1 2 ASN HB3 H 7.493 -3.311 2.416 1.00 . A A . 2 ASN HB3 1 1
6 2871 1 1 2 ASN HD21 H 9.721 -4.380 4.247 1.00 . A A . 2 ASN HD21 1 1
6 2872 1 1 2 ASN HD22 H 10.995 -4.750 3.139 1.00 . A A . 2 ASN HD22 1 1
6 2873 1 1 2 ASN N N 9.132 -0.533 3.359 1.00 . A A . 2 ASN N 1 1
6 2874 1 1 2 ASN ND2 N 10.164 -4.288 3.377 1.00 . A A . 2 ASN ND2 1 1
6 2875 1 1 2 ASN O O 5.930 -1.539 2.799 1.00 . A A . 2 ASN O 1 1
6 2876 1 1 2 ASN OD1 O 10.091 -3.319 1.352 1.00 . A A . 2 ASN OD1 1 1
6 2877 1 1 3 ILE C C 4.389 0.181 1.244 1.00 . A A . 3 ILE C 1 1
6 2878 1 1 3 ILE CA C 5.371 1.059 2.013 1.00 . A A . 3 ILE CA 1 1
6 2879 1 1 3 ILE CB C 5.420 2.451 1.357 1.00 . A A . 3 ILE CB 1 1
6 2880 1 1 3 ILE CD1 C 6.685 4.659 1.404 1.00 . A A . 3 ILE CD1 1 1
6 2881 1 1 3 ILE CG1 C 6.370 3.370 2.129 1.00 . A A . 3 ILE CG1 1 1
6 2882 1 1 3 ILE CG2 C 4.026 3.056 1.292 1.00 . A A . 3 ILE CG2 1 1
6 2883 1 1 3 ILE H H 7.475 0.976 1.804 1.00 . A A . 3 ILE H 1 1
6 2884 1 1 3 ILE HA H 5.017 1.173 3.027 1.00 . A A . 3 ILE HA 1 1
6 2885 1 1 3 ILE HB H 5.784 2.336 0.347 1.00 . A A . 3 ILE HB 1 1
6 2886 1 1 3 ILE HD11 H 6.850 4.453 0.357 1.00 . A A . 3 ILE HD11 1 1
6 2887 1 1 3 ILE HD12 H 5.859 5.345 1.512 1.00 . A A . 3 ILE HD12 1 1
6 2888 1 1 3 ILE HD13 H 7.576 5.101 1.828 1.00 . A A . 3 ILE HD13 1 1
6 2889 1 1 3 ILE HG12 H 5.923 3.624 3.077 1.00 . A A . 3 ILE HG12 1 1
6 2890 1 1 3 ILE HG13 H 7.300 2.849 2.302 1.00 . A A . 3 ILE HG13 1 1
6 2891 1 1 3 ILE HG21 H 3.379 2.546 1.991 1.00 . A A . 3 ILE HG21 1 1
6 2892 1 1 3 ILE HG22 H 4.076 4.104 1.549 1.00 . A A . 3 ILE HG22 1 1
6 2893 1 1 3 ILE HG23 H 3.632 2.948 0.293 1.00 . A A . 3 ILE HG23 1 1
6 2894 1 1 3 ILE N N 6.693 0.447 2.065 1.00 . A A . 3 ILE N 1 1
6 2895 1 1 3 ILE O O 3.345 -0.209 1.768 1.00 . A A . 3 ILE O 1 1
6 2896 1 1 4 THR C C 4.587 -2.255 -1.229 1.00 . A A . 4 THR C 1 1
6 2897 1 1 4 THR CA C 3.881 -0.960 -0.845 1.00 . A A . 4 THR CA 1 1
6 2898 1 1 4 THR CB C 3.462 -0.218 -2.128 1.00 . A A . 4 THR CB 1 1
6 2899 1 1 4 THR CG2 C 2.091 0.421 -1.959 1.00 . A A . 4 THR CG2 1 1
6 2900 1 1 4 THR H H 5.576 0.213 -0.364 1.00 . A A . 4 THR H 1 1
6 2901 1 1 4 THR HA H 2.989 -1.200 -0.285 1.00 . A A . 4 THR HA 1 1
6 2902 1 1 4 THR HB H 3.413 -0.930 -2.939 1.00 . A A . 4 THR HB 1 1
6 2903 1 1 4 THR HG1 H 4.447 0.923 -3.399 1.00 . A A . 4 THR HG1 1 1
6 2904 1 1 4 THR HG21 H 1.346 -0.351 -1.843 1.00 . A A . 4 THR HG21 1 1
6 2905 1 1 4 THR HG22 H 1.862 1.015 -2.831 1.00 . A A . 4 THR HG22 1 1
6 2906 1 1 4 THR HG23 H 2.094 1.053 -1.084 1.00 . A A . 4 THR HG23 1 1
6 2907 1 1 4 THR N N 4.731 -0.128 -0.003 1.00 . A A . 4 THR N 1 1
6 2908 1 1 4 THR O O 3.942 -3.250 -1.561 1.00 . A A . 4 THR O 1 1
6 2909 1 1 4 THR OG1 O 4.427 0.790 -2.448 1.00 . A A . 4 THR OG1 1 1
6 2910 1 1 5 SER C C 6.460 -4.545 -0.539 1.00 . A A . 5 SER C 1 1
6 2911 1 1 5 SER CA C 6.709 -3.410 -1.528 1.00 . A A . 5 SER CA 1 1
6 2912 1 1 5 SER CB C 8.197 -3.056 -1.551 1.00 . A A . 5 SER CB 1 1
6 2913 1 1 5 SER H H 6.372 -1.413 -0.909 1.00 . A A . 5 SER H 1 1
6 2914 1 1 5 SER HA H 6.409 -3.734 -2.513 1.00 . A A . 5 SER HA 1 1
6 2915 1 1 5 SER HB2 H 8.541 -2.888 -0.542 1.00 . A A . 5 SER HB2 1 1
6 2916 1 1 5 SER HB3 H 8.752 -3.874 -1.988 1.00 . A A . 5 SER HB3 1 1
6 2917 1 1 5 SER HG H 8.940 -2.110 -3.097 1.00 . A A . 5 SER HG 1 1
6 2918 1 1 5 SER N N 5.915 -2.237 -1.181 1.00 . A A . 5 SER N 1 1
6 2919 1 1 5 SER O O 5.934 -4.328 0.552 1.00 . A A . 5 SER O 1 1
6 2920 1 1 5 SER OG O 8.431 -1.885 -2.314 1.00 . A A . 5 SER OG 1 1
6 2921 1 1 6 GLN C C 7.756 -7.006 0.979 1.00 . A A . 6 GLN C 1 1
6 2922 1 1 6 GLN CA C 6.661 -6.927 -0.080 1.00 . A A . 6 GLN CA 1 1
6 2923 1 1 6 GLN CB C 6.659 -8.202 -0.924 1.00 . A A . 6 GLN CB 1 1
6 2924 1 1 6 GLN CD C 7.839 -9.519 -2.729 1.00 . A A . 6 GLN CD 1 1
6 2925 1 1 6 GLN CG C 7.960 -8.437 -1.674 1.00 . A A . 6 GLN CG 1 1
6 2926 1 1 6 GLN H H 7.257 -5.866 -1.812 1.00 . A A . 6 GLN H 1 1
6 2927 1 1 6 GLN HA H 5.706 -6.832 0.414 1.00 . A A . 6 GLN HA 1 1
6 2928 1 1 6 GLN HB2 H 6.483 -9.048 -0.277 1.00 . A A . 6 GLN HB2 1 1
6 2929 1 1 6 GLN HB3 H 5.859 -8.139 -1.647 1.00 . A A . 6 GLN HB3 1 1
6 2930 1 1 6 GLN HE21 H 8.614 -8.305 -4.099 1.00 . A A . 6 GLN HE21 1 1
6 2931 1 1 6 GLN HE22 H 8.189 -9.885 -4.651 1.00 . A A . 6 GLN HE22 1 1
6 2932 1 1 6 GLN HG2 H 8.255 -7.517 -2.156 1.00 . A A . 6 GLN HG2 1 1
6 2933 1 1 6 GLN HG3 H 8.721 -8.730 -0.965 1.00 . A A . 6 GLN HG3 1 1
6 2934 1 1 6 GLN N N 6.843 -5.756 -0.931 1.00 . A A . 6 GLN N 1 1
6 2935 1 1 6 GLN NE2 N 8.255 -9.205 -3.950 1.00 . A A . 6 GLN NE2 1 1
6 2936 1 1 6 GLN O O 8.763 -6.304 0.897 1.00 . A A . 6 GLN O 1 1
6 2937 1 1 6 GLN OE1 O 7.375 -10.625 -2.450 1.00 . A A . 6 GLN OE1 1 1
6 2938 1 1 7 MET C C 9.223 -9.385 2.937 1.00 . A A . 7 MET C 1 1
6 2939 1 1 7 MET CA C 8.521 -8.035 3.047 1.00 . A A . 7 MET CA 1 1
6 2940 1 1 7 MET CB C 7.834 -7.914 4.409 1.00 . A A . 7 MET CB 1 1
6 2941 1 1 7 MET CE C 4.821 -6.833 5.031 1.00 . A A . 7 MET CE 1 1
6 2942 1 1 7 MET CG C 7.562 -6.478 4.827 1.00 . A A . 7 MET CG 1 1
6 2943 1 1 7 MET H H 6.728 -8.397 1.983 1.00 . A A . 7 MET H 1 1
6 2944 1 1 7 MET HA H 9.258 -7.251 2.955 1.00 . A A . 7 MET HA 1 1
6 2945 1 1 7 MET HB2 H 6.891 -8.440 4.370 1.00 . A A . 7 MET HB2 1 1
6 2946 1 1 7 MET HB3 H 8.462 -8.371 5.158 1.00 . A A . 7 MET HB3 1 1
6 2947 1 1 7 MET HE1 H 4.110 -7.246 4.330 1.00 . A A . 7 MET HE1 1 1
6 2948 1 1 7 MET HE2 H 5.329 -7.636 5.544 1.00 . A A . 7 MET HE2 1 1
6 2949 1 1 7 MET HE3 H 4.301 -6.217 5.750 1.00 . A A . 7 MET HE3 1 1
6 2950 1 1 7 MET HG2 H 7.509 -6.434 5.904 1.00 . A A . 7 MET HG2 1 1
6 2951 1 1 7 MET HG3 H 8.376 -5.858 4.483 1.00 . A A . 7 MET HG3 1 1
6 2952 1 1 7 MET N N 7.551 -7.864 1.972 1.00 . A A . 7 MET N 1 1
6 2953 1 1 7 MET O O 8.783 -10.264 2.198 1.00 . A A . 7 MET O 1 1
6 2954 1 1 7 MET SD S 6.019 -5.837 4.148 1.00 . A A . 7 MET SD 1 1
6 2955 1 1 8 ASN C C 11.617 -11.110 5.051 1.00 . A A . 8 ASN C 1 1
6 2956 1 1 8 ASN CA C 11.078 -10.784 3.661 1.00 . A A . 8 ASN CA 1 1
6 2957 1 1 8 ASN CB C 12.234 -10.685 2.664 1.00 . A A . 8 ASN CB 1 1
6 2958 1 1 8 ASN CG C 12.730 -12.047 2.216 1.00 . A A . 8 ASN CG 1 1
6 2959 1 1 8 ASN H H 10.617 -8.803 4.247 1.00 . A A . 8 ASN H 1 1
6 2960 1 1 8 ASN HA H 10.413 -11.577 3.351 1.00 . A A . 8 ASN HA 1 1
6 2961 1 1 8 ASN HB2 H 11.903 -10.140 1.791 1.00 . A A . 8 ASN HB2 1 1
6 2962 1 1 8 ASN HB3 H 13.055 -10.156 3.123 1.00 . A A . 8 ASN HB3 1 1
6 2963 1 1 8 ASN HD21 H 14.617 -11.443 2.387 1.00 . A A . 8 ASN HD21 1 1
6 2964 1 1 8 ASN HD22 H 14.395 -13.074 1.862 1.00 . A A . 8 ASN HD22 1 1
6 2965 1 1 8 ASN N N 10.315 -9.541 3.677 1.00 . A A . 8 ASN N 1 1
6 2966 1 1 8 ASN ND2 N 14.047 -12.204 2.148 1.00 . A A . 8 ASN ND2 1 1
6 2967 1 1 8 ASN O O 11.667 -10.247 5.927 1.00 . A A . 8 ASN O 1 1
6 2968 1 1 8 ASN OD1 O 11.938 -12.947 1.936 1.00 . A A . 8 ASN OD1 1 1
6 2969 1 1 9 LYS C C 13.763 -11.956 6.931 1.00 . A A . 9 LYS C 1 1
6 2970 1 1 9 LYS CA C 12.559 -12.801 6.527 1.00 . A A . 9 LYS CA 1 1
6 2971 1 1 9 LYS CB C 12.959 -14.277 6.455 1.00 . A A . 9 LYS CB 1 1
6 2972 1 1 9 LYS CD C 14.325 -14.825 8.490 1.00 . A A . 9 LYS CD 1 1
6 2973 1 1 9 LYS CE C 15.260 -15.968 8.124 1.00 . A A . 9 LYS CE 1 1
6 2974 1 1 9 LYS CG C 12.976 -14.969 7.806 1.00 . A A . 9 LYS CG 1 1
6 2975 1 1 9 LYS H H 11.956 -13.003 4.507 1.00 . A A . 9 LYS H 1 1
6 2976 1 1 9 LYS HA H 11.785 -12.683 7.270 1.00 . A A . 9 LYS HA 1 1
6 2977 1 1 9 LYS HB2 H 12.261 -14.796 5.816 1.00 . A A . 9 LYS HB2 1 1
6 2978 1 1 9 LYS HB3 H 13.948 -14.348 6.025 1.00 . A A . 9 LYS HB3 1 1
6 2979 1 1 9 LYS HD2 H 14.777 -13.894 8.184 1.00 . A A . 9 LYS HD2 1 1
6 2980 1 1 9 LYS HD3 H 14.177 -14.822 9.561 1.00 . A A . 9 LYS HD3 1 1
6 2981 1 1 9 LYS HE2 H 14.752 -16.903 8.303 1.00 . A A . 9 LYS HE2 1 1
6 2982 1 1 9 LYS HE3 H 15.509 -15.889 7.076 1.00 . A A . 9 LYS HE3 1 1
6 2983 1 1 9 LYS HG2 H 12.217 -14.528 8.436 1.00 . A A . 9 LYS HG2 1 1
6 2984 1 1 9 LYS HG3 H 12.764 -16.019 7.665 1.00 . A A . 9 LYS HG3 1 1
6 2985 1 1 9 LYS HZ1 H 17.220 -15.330 8.460 1.00 . A A . 9 LYS HZ1 1 1
6 2986 1 1 9 LYS HZ2 H 16.905 -16.896 9.015 1.00 . A A . 9 LYS HZ2 1 1
6 2987 1 1 9 LYS HZ3 H 16.323 -15.561 9.876 1.00 . A A . 9 LYS HZ3 1 1
6 2988 1 1 9 LYS N N 12.021 -12.361 5.245 1.00 . A A . 9 LYS N 1 1
6 2989 1 1 9 LYS NZ N 16.515 -15.936 8.925 1.00 . A A . 9 LYS NZ 1 1
6 2990 1 1 9 LYS O O 13.929 -11.612 8.102 1.00 . A A . 9 LYS O 1 1
6 2991 1 1 10 THR C C 15.424 -9.489 6.861 1.00 . A A . 10 THR C 1 1
6 2992 1 1 10 THR CA C 15.789 -10.818 6.208 1.00 . A A . 10 THR CA 1 1
6 2993 1 1 10 THR CB C 16.569 -10.541 4.909 1.00 . A A . 10 THR CB 1 1
6 2994 1 1 10 THR CG2 C 18.065 -10.477 5.179 1.00 . A A . 10 THR CG2 1 1
6 2995 1 1 10 THR H H 14.415 -11.927 5.041 1.00 . A A . 10 THR H 1 1
6 2996 1 1 10 THR HA H 16.431 -11.372 6.878 1.00 . A A . 10 THR HA 1 1
6 2997 1 1 10 THR HB H 16.249 -9.589 4.511 1.00 . A A . 10 THR HB 1 1
6 2998 1 1 10 THR HG1 H 16.831 -11.419 3.163 1.00 . A A . 10 THR HG1 1 1
6 2999 1 1 10 THR HG21 H 18.278 -9.638 5.825 1.00 . A A . 10 THR HG21 1 1
6 3000 1 1 10 THR HG22 H 18.594 -10.357 4.245 1.00 . A A . 10 THR HG22 1 1
6 3001 1 1 10 THR HG23 H 18.383 -11.390 5.658 1.00 . A A . 10 THR HG23 1 1
6 3002 1 1 10 THR N N 14.601 -11.623 5.954 1.00 . A A . 10 THR N 1 1
6 3003 1 1 10 THR O O 16.153 -8.986 7.717 1.00 . A A . 10 THR O 1 1
6 3004 1 1 10 THR OG1 O 16.296 -11.565 3.946 1.00 . A A . 10 THR OG1 1 1
6 3005 1 1 11 ILE C C 13.613 -7.754 8.506 1.00 . A A . 11 ILE C 1 1
6 3006 1 1 11 ILE CA C 13.830 -7.657 7.000 1.00 . A A . 11 ILE CA 1 1
6 3007 1 1 11 ILE CB C 12.519 -7.200 6.332 1.00 . A A . 11 ILE CB 1 1
6 3008 1 1 11 ILE CD1 C 13.690 -6.145 4.332 1.00 . A A . 11 ILE CD1 1 1
6 3009 1 1 11 ILE CG1 C 12.681 -7.167 4.811 1.00 . A A . 11 ILE CG1 1 1
6 3010 1 1 11 ILE CG2 C 12.107 -5.832 6.856 1.00 . A A . 11 ILE CG2 1 1
6 3011 1 1 11 ILE H H 13.754 -9.376 5.768 1.00 . A A . 11 ILE H 1 1
6 3012 1 1 11 ILE HA H 14.589 -6.914 6.803 1.00 . A A . 11 ILE HA 1 1
6 3013 1 1 11 ILE HB H 11.745 -7.906 6.589 1.00 . A A . 11 ILE HB 1 1
6 3014 1 1 11 ILE HD11 H 14.615 -6.271 4.875 1.00 . A A . 11 ILE HD11 1 1
6 3015 1 1 11 ILE HD12 H 13.868 -6.282 3.277 1.00 . A A . 11 ILE HD12 1 1
6 3016 1 1 11 ILE HD13 H 13.304 -5.151 4.506 1.00 . A A . 11 ILE HD13 1 1
6 3017 1 1 11 ILE HG12 H 13.005 -8.137 4.468 1.00 . A A . 11 ILE HG12 1 1
6 3018 1 1 11 ILE HG13 H 11.728 -6.929 4.360 1.00 . A A . 11 ILE HG13 1 1
6 3019 1 1 11 ILE HG21 H 11.607 -5.282 6.072 1.00 . A A . 11 ILE HG21 1 1
6 3020 1 1 11 ILE HG22 H 11.436 -5.955 7.692 1.00 . A A . 11 ILE HG22 1 1
6 3021 1 1 11 ILE HG23 H 12.984 -5.289 7.174 1.00 . A A . 11 ILE HG23 1 1
6 3022 1 1 11 ILE N N 14.292 -8.926 6.452 1.00 . A A . 11 ILE N 1 1
6 3023 1 1 11 ILE O O 13.912 -6.818 9.248 1.00 . A A . 11 ILE O 1 1
6 3024 1 1 12 ILE C C 14.120 -8.983 11.184 1.00 . A A . 12 ILE C 1 1
6 3025 1 1 12 ILE CA C 12.838 -9.113 10.369 1.00 . A A . 12 ILE CA 1 1
6 3026 1 1 12 ILE CB C 12.221 -10.501 10.621 1.00 . A A . 12 ILE CB 1 1
6 3027 1 1 12 ILE CD1 C 9.891 -9.631 10.080 1.00 . A A . 12 ILE CD1 1 1
6 3028 1 1 12 ILE CG1 C 10.947 -10.676 9.793 1.00 . A A . 12 ILE CG1 1 1
6 3029 1 1 12 ILE CG2 C 11.926 -10.689 12.102 1.00 . A A . 12 ILE CG2 1 1
6 3030 1 1 12 ILE H H 12.875 -9.601 8.310 1.00 . A A . 12 ILE H 1 1
6 3031 1 1 12 ILE HA H 12.135 -8.363 10.702 1.00 . A A . 12 ILE HA 1 1
6 3032 1 1 12 ILE HB H 12.940 -11.249 10.325 1.00 . A A . 12 ILE HB 1 1
6 3033 1 1 12 ILE HD11 H 10.272 -8.654 9.822 1.00 . A A . 12 ILE HD11 1 1
6 3034 1 1 12 ILE HD12 H 9.009 -9.840 9.495 1.00 . A A . 12 ILE HD12 1 1
6 3035 1 1 12 ILE HD13 H 9.640 -9.653 11.131 1.00 . A A . 12 ILE HD13 1 1
6 3036 1 1 12 ILE HG12 H 11.195 -10.616 8.745 1.00 . A A . 12 ILE HG12 1 1
6 3037 1 1 12 ILE HG13 H 10.520 -11.646 10.002 1.00 . A A . 12 ILE HG13 1 1
6 3038 1 1 12 ILE HG21 H 11.245 -9.918 12.434 1.00 . A A . 12 ILE HG21 1 1
6 3039 1 1 12 ILE HG22 H 11.476 -11.657 12.259 1.00 . A A . 12 ILE HG22 1 1
6 3040 1 1 12 ILE HG23 H 12.846 -10.623 12.664 1.00 . A A . 12 ILE HG23 1 1
6 3041 1 1 12 ILE N N 13.092 -8.892 8.951 1.00 . A A . 12 ILE N 1 1
6 3042 1 1 12 ILE O O 14.147 -8.313 12.216 1.00 . A A . 12 ILE O 1 1
6 3043 1 1 13 GLY C C 16.887 -8.148 11.709 1.00 . A A . 13 GLY C 1 1
6 3044 1 1 13 GLY CA C 16.455 -9.570 11.408 1.00 . A A . 13 GLY CA 1 1
6 3045 1 1 13 GLY H H 15.103 -10.146 9.884 1.00 . A A . 13 GLY H 1 1
6 3046 1 1 13 GLY HA2 H 16.370 -10.113 12.337 1.00 . A A . 13 GLY HA2 1 1
6 3047 1 1 13 GLY HA3 H 17.210 -10.040 10.795 1.00 . A A . 13 GLY HA3 1 1
6 3048 1 1 13 GLY N N 15.183 -9.627 10.712 1.00 . A A . 13 GLY N 1 1
6 3049 1 1 13 GLY O O 16.999 -7.758 12.872 1.00 . A A . 13 GLY O 1 1
6 3050 1 1 14 VAL C C 16.627 -5.230 11.759 1.00 . A A . 14 VAL C 1 1
6 3051 1 1 14 VAL CA C 17.557 -5.985 10.816 1.00 . A A . 14 VAL CA 1 1
6 3052 1 1 14 VAL CB C 17.601 -5.254 9.461 1.00 . A A . 14 VAL CB 1 1
6 3053 1 1 14 VAL CG1 C 18.057 -3.814 9.645 1.00 . A A . 14 VAL CG1 1 1
6 3054 1 1 14 VAL CG2 C 18.511 -5.990 8.489 1.00 . A A . 14 VAL CG2 1 1
6 3055 1 1 14 VAL H H 17.028 -7.739 9.757 1.00 . A A . 14 VAL H 1 1
6 3056 1 1 14 VAL HA H 18.554 -5.985 11.234 1.00 . A A . 14 VAL HA 1 1
6 3057 1 1 14 VAL HB H 16.603 -5.243 9.049 1.00 . A A . 14 VAL HB 1 1
6 3058 1 1 14 VAL HG11 H 18.660 -3.517 8.800 1.00 . A A . 14 VAL HG11 1 1
6 3059 1 1 14 VAL HG12 H 17.193 -3.170 9.717 1.00 . A A . 14 VAL HG12 1 1
6 3060 1 1 14 VAL HG13 H 18.642 -3.735 10.550 1.00 . A A . 14 VAL HG13 1 1
6 3061 1 1 14 VAL HG21 H 19.376 -5.379 8.275 1.00 . A A . 14 VAL HG21 1 1
6 3062 1 1 14 VAL HG22 H 18.830 -6.923 8.930 1.00 . A A . 14 VAL HG22 1 1
6 3063 1 1 14 VAL HG23 H 17.974 -6.189 7.574 1.00 . A A . 14 VAL HG23 1 1
6 3064 1 1 14 VAL N N 17.134 -7.371 10.659 1.00 . A A . 14 VAL N 1 1
6 3065 1 1 14 VAL O O 17.078 -4.483 12.627 1.00 . A A . 14 VAL O 1 1
6 3066 1 1 15 SER C C 14.649 -4.947 13.895 1.00 . A A . 15 SER C 1 1
6 3067 1 1 15 SER CA C 14.329 -4.765 12.414 1.00 . A A . 15 SER CA 1 1
6 3068 1 1 15 SER CB C 12.933 -5.312 12.112 1.00 . A A . 15 SER CB 1 1
6 3069 1 1 15 SER H H 15.027 -6.037 10.872 1.00 . A A . 15 SER H 1 1
6 3070 1 1 15 SER HA H 14.352 -3.711 12.180 1.00 . A A . 15 SER HA 1 1
6 3071 1 1 15 SER HB2 H 12.833 -5.470 11.049 1.00 . A A . 15 SER HB2 1 1
6 3072 1 1 15 SER HB3 H 12.797 -6.251 12.629 1.00 . A A . 15 SER HB3 1 1
6 3073 1 1 15 SER HG H 11.097 -4.878 12.641 1.00 . A A . 15 SER HG 1 1
6 3074 1 1 15 SER N N 15.325 -5.429 11.582 1.00 . A A . 15 SER N 1 1
6 3075 1 1 15 SER O O 14.638 -3.988 14.667 1.00 . A A . 15 SER O 1 1
6 3076 1 1 15 SER OG O 11.928 -4.407 12.535 1.00 . A A . 15 SER OG 1 1
6 3077 1 1 16 VAL C C 16.541 -5.791 16.106 1.00 . A A . 16 VAL C 1 1
6 3078 1 1 16 VAL CA C 15.261 -6.495 15.670 1.00 . A A . 16 VAL CA 1 1
6 3079 1 1 16 VAL CB C 15.424 -8.012 15.883 1.00 . A A . 16 VAL CB 1 1
6 3080 1 1 16 VAL CG1 C 15.492 -8.339 17.367 1.00 . A A . 16 VAL CG1 1 1
6 3081 1 1 16 VAL CG2 C 14.288 -8.769 15.213 1.00 . A A . 16 VAL CG2 1 1
6 3082 1 1 16 VAL H H 14.929 -6.908 13.621 1.00 . A A . 16 VAL H 1 1
6 3083 1 1 16 VAL HA H 14.444 -6.152 16.289 1.00 . A A . 16 VAL HA 1 1
6 3084 1 1 16 VAL HB H 16.353 -8.321 15.427 1.00 . A A . 16 VAL HB 1 1
6 3085 1 1 16 VAL HG11 H 16.468 -8.078 17.749 1.00 . A A . 16 VAL HG11 1 1
6 3086 1 1 16 VAL HG12 H 14.735 -7.777 17.895 1.00 . A A . 16 VAL HG12 1 1
6 3087 1 1 16 VAL HG13 H 15.321 -9.396 17.511 1.00 . A A . 16 VAL HG13 1 1
6 3088 1 1 16 VAL HG21 H 13.952 -9.562 15.864 1.00 . A A . 16 VAL HG21 1 1
6 3089 1 1 16 VAL HG22 H 13.469 -8.092 15.018 1.00 . A A . 16 VAL HG22 1 1
6 3090 1 1 16 VAL HG23 H 14.636 -9.191 14.281 1.00 . A A . 16 VAL HG23 1 1
6 3091 1 1 16 VAL N N 14.936 -6.186 14.283 1.00 . A A . 16 VAL N 1 1
6 3092 1 1 16 VAL O O 16.603 -5.204 17.187 1.00 . A A . 16 VAL O 1 1
6 3093 1 1 17 LEU C C 18.648 -3.761 15.954 1.00 . A A . 17 LEU C 1 1
6 3094 1 1 17 LEU CA C 18.842 -5.220 15.553 1.00 . A A . 17 LEU CA 1 1
6 3095 1 1 17 LEU CB C 19.769 -5.308 14.339 1.00 . A A . 17 LEU CB 1 1
6 3096 1 1 17 LEU CD1 C 20.957 -6.888 12.798 1.00 . A A . 17 LEU CD1 1 1
6 3097 1 1 17 LEU CD2 C 21.921 -6.380 15.050 1.00 . A A . 17 LEU CD2 1 1
6 3098 1 1 17 LEU CG C 20.639 -6.562 14.249 1.00 . A A . 17 LEU CG 1 1
6 3099 1 1 17 LEU H H 17.451 -6.334 14.411 1.00 . A A . 17 LEU H 1 1
6 3100 1 1 17 LEU HA H 19.291 -5.752 16.378 1.00 . A A . 17 LEU HA 1 1
6 3101 1 1 17 LEU HB2 H 19.156 -5.267 13.452 1.00 . A A . 17 LEU HB2 1 1
6 3102 1 1 17 LEU HB3 H 20.425 -4.449 14.362 1.00 . A A . 17 LEU HB3 1 1
6 3103 1 1 17 LEU HD11 H 20.266 -7.634 12.437 1.00 . A A . 17 LEU HD11 1 1
6 3104 1 1 17 LEU HD12 H 21.966 -7.267 12.727 1.00 . A A . 17 LEU HD12 1 1
6 3105 1 1 17 LEU HD13 H 20.866 -5.993 12.200 1.00 . A A . 17 LEU HD13 1 1
6 3106 1 1 17 LEU HD21 H 22.345 -7.347 15.274 1.00 . A A . 17 LEU HD21 1 1
6 3107 1 1 17 LEU HD22 H 21.698 -5.862 15.972 1.00 . A A . 17 LEU HD22 1 1
6 3108 1 1 17 LEU HD23 H 22.627 -5.801 14.473 1.00 . A A . 17 LEU HD23 1 1
6 3109 1 1 17 LEU HG H 20.098 -7.399 14.668 1.00 . A A . 17 LEU HG 1 1
6 3110 1 1 17 LEU N N 17.561 -5.852 15.257 1.00 . A A . 17 LEU N 1 1
6 3111 1 1 17 LEU O O 19.140 -3.323 16.994 1.00 . A A . 17 LEU O 1 1
6 3112 1 1 18 SER C C 16.931 -1.429 16.715 1.00 . A A . 18 SER C 1 1
6 3113 1 1 18 SER CA C 17.670 -1.604 15.392 1.00 . A A . 18 SER CA 1 1
6 3114 1 1 18 SER CB C 16.855 -0.988 14.253 1.00 . A A . 18 SER CB 1 1
6 3115 1 1 18 SER H H 17.562 -3.421 14.310 1.00 . A A . 18 SER H 1 1
6 3116 1 1 18 SER HA H 18.623 -1.100 15.456 1.00 . A A . 18 SER HA 1 1
6 3117 1 1 18 SER HB2 H 17.253 -1.322 13.307 1.00 . A A . 18 SER HB2 1 1
6 3118 1 1 18 SER HB3 H 15.825 -1.300 14.341 1.00 . A A . 18 SER HB3 1 1
6 3119 1 1 18 SER HG H 17.762 0.726 13.972 1.00 . A A . 18 SER HG 1 1
6 3120 1 1 18 SER N N 17.927 -3.014 15.124 1.00 . A A . 18 SER N 1 1
6 3121 1 1 18 SER O O 17.246 -0.536 17.501 1.00 . A A . 18 SER O 1 1
6 3122 1 1 18 SER OG O 16.909 0.428 14.296 1.00 . A A . 18 SER OG 1 1
6 3123 1 1 19 VAL C C 16.060 -2.248 19.410 1.00 . A A . 19 VAL C 1 1
6 3124 1 1 19 VAL CA C 15.159 -2.230 18.180 1.00 . A A . 19 VAL CA 1 1
6 3125 1 1 19 VAL CB C 14.166 -3.404 18.267 1.00 . A A . 19 VAL CB 1 1
6 3126 1 1 19 VAL CG1 C 13.417 -3.372 19.590 1.00 . A A . 19 VAL CG1 1 1
6 3127 1 1 19 VAL CG2 C 13.198 -3.370 17.095 1.00 . A A . 19 VAL CG2 1 1
6 3128 1 1 19 VAL H H 15.741 -2.977 16.287 1.00 . A A . 19 VAL H 1 1
6 3129 1 1 19 VAL HA H 14.595 -1.308 18.172 1.00 . A A . 19 VAL HA 1 1
6 3130 1 1 19 VAL HB H 14.726 -4.326 18.218 1.00 . A A . 19 VAL HB 1 1
6 3131 1 1 19 VAL HG11 H 12.465 -3.870 19.476 1.00 . A A . 19 VAL HG11 1 1
6 3132 1 1 19 VAL HG12 H 14.000 -3.876 20.347 1.00 . A A . 19 VAL HG12 1 1
6 3133 1 1 19 VAL HG13 H 13.252 -2.346 19.886 1.00 . A A . 19 VAL HG13 1 1
6 3134 1 1 19 VAL HG21 H 12.206 -3.141 17.455 1.00 . A A . 19 VAL HG21 1 1
6 3135 1 1 19 VAL HG22 H 13.508 -2.610 16.392 1.00 . A A . 19 VAL HG22 1 1
6 3136 1 1 19 VAL HG23 H 13.191 -4.332 16.605 1.00 . A A . 19 VAL HG23 1 1
6 3137 1 1 19 VAL N N 15.944 -2.288 16.953 1.00 . A A . 19 VAL N 1 1
6 3138 1 1 19 VAL O O 16.069 -1.303 20.201 1.00 . A A . 19 VAL O 1 1
6 3139 1 1 20 LEU C C 18.623 -2.244 20.835 1.00 . A A . 20 LEU C 1 1
6 3140 1 1 20 LEU CA C 17.725 -3.469 20.699 1.00 . A A . 20 LEU CA 1 1
6 3141 1 1 20 LEU CB C 18.580 -4.727 20.539 1.00 . A A . 20 LEU CB 1 1
6 3142 1 1 20 LEU CD1 C 17.966 -6.274 22.414 1.00 . A A . 20 LEU CD1 1 1
6 3143 1 1 20 LEU CD2 C 16.465 -6.068 20.423 1.00 . A A . 20 LEU CD2 1 1
6 3144 1 1 20 LEU CG C 17.906 -6.048 20.911 1.00 . A A . 20 LEU CG 1 1
6 3145 1 1 20 LEU H H 16.769 -4.046 18.902 1.00 . A A . 20 LEU H 1 1
6 3146 1 1 20 LEU HA H 17.126 -3.562 21.592 1.00 . A A . 20 LEU HA 1 1
6 3147 1 1 20 LEU HB2 H 18.885 -4.791 19.506 1.00 . A A . 20 LEU HB2 1 1
6 3148 1 1 20 LEU HB3 H 19.455 -4.613 21.164 1.00 . A A . 20 LEU HB3 1 1
6 3149 1 1 20 LEU HD11 H 18.996 -6.333 22.728 1.00 . A A . 20 LEU HD11 1 1
6 3150 1 1 20 LEU HD12 H 17.461 -7.196 22.659 1.00 . A A . 20 LEU HD12 1 1
6 3151 1 1 20 LEU HD13 H 17.480 -5.452 22.920 1.00 . A A . 20 LEU HD13 1 1
6 3152 1 1 20 LEU HD21 H 15.907 -5.287 20.920 1.00 . A A . 20 LEU HD21 1 1
6 3153 1 1 20 LEU HD22 H 16.021 -7.026 20.649 1.00 . A A . 20 LEU HD22 1 1
6 3154 1 1 20 LEU HD23 H 16.444 -5.903 19.356 1.00 . A A . 20 LEU HD23 1 1
6 3155 1 1 20 LEU HG H 18.433 -6.862 20.431 1.00 . A A . 20 LEU HG 1 1
6 3156 1 1 20 LEU N N 16.819 -3.327 19.565 1.00 . A A . 20 LEU N 1 1
6 3157 1 1 20 LEU O O 18.836 -1.736 21.936 1.00 . A A . 20 LEU O 1 1
6 3158 1 1 21 VAL C C 19.367 0.573 20.417 1.00 . A A . 21 VAL C 1 1
6 3159 1 1 21 VAL CA C 20.019 -0.604 19.699 1.00 . A A . 21 VAL CA 1 1
6 3160 1 1 21 VAL CB C 20.377 -0.180 18.263 1.00 . A A . 21 VAL CB 1 1
6 3161 1 1 21 VAL CG1 C 21.202 1.098 18.272 1.00 . A A . 21 VAL CG1 1 1
6 3162 1 1 21 VAL CG2 C 21.120 -1.299 17.548 1.00 . A A . 21 VAL CG2 1 1
6 3163 1 1 21 VAL H H 18.940 -2.220 18.860 1.00 . A A . 21 VAL H 1 1
6 3164 1 1 21 VAL HA H 20.932 -0.866 20.214 1.00 . A A . 21 VAL HA 1 1
6 3165 1 1 21 VAL HB H 19.460 0.014 17.727 1.00 . A A . 21 VAL HB 1 1
6 3166 1 1 21 VAL HG11 H 20.550 1.947 18.131 1.00 . A A . 21 VAL HG11 1 1
6 3167 1 1 21 VAL HG12 H 21.715 1.188 19.218 1.00 . A A . 21 VAL HG12 1 1
6 3168 1 1 21 VAL HG13 H 21.926 1.064 17.472 1.00 . A A . 21 VAL HG13 1 1
6 3169 1 1 21 VAL HG21 H 22.181 -1.100 17.575 1.00 . A A . 21 VAL HG21 1 1
6 3170 1 1 21 VAL HG22 H 20.918 -2.239 18.041 1.00 . A A . 21 VAL HG22 1 1
6 3171 1 1 21 VAL HG23 H 20.790 -1.353 16.521 1.00 . A A . 21 VAL HG23 1 1
6 3172 1 1 21 VAL N N 19.146 -1.772 19.707 1.00 . A A . 21 VAL N 1 1
6 3173 1 1 21 VAL O O 19.852 1.027 21.454 1.00 . A A . 21 VAL O 1 1
6 3174 1 1 22 VAL C C 17.218 1.926 21.910 1.00 . A A . 22 VAL C 1 1
6 3175 1 1 22 VAL CA C 17.546 2.188 20.445 1.00 . A A . 22 VAL CA 1 1
6 3176 1 1 22 VAL CB C 16.240 2.478 19.682 1.00 . A A . 22 VAL CB 1 1
6 3177 1 1 22 VAL CG1 C 15.473 3.611 20.347 1.00 . A A . 22 VAL CG1 1 1
6 3178 1 1 22 VAL CG2 C 16.535 2.805 18.226 1.00 . A A . 22 VAL CG2 1 1
6 3179 1 1 22 VAL H H 17.928 0.660 19.031 1.00 . A A . 22 VAL H 1 1
6 3180 1 1 22 VAL HA H 18.179 3.061 20.378 1.00 . A A . 22 VAL HA 1 1
6 3181 1 1 22 VAL HB H 15.624 1.591 19.712 1.00 . A A . 22 VAL HB 1 1
6 3182 1 1 22 VAL HG11 H 15.173 3.308 21.339 1.00 . A A . 22 VAL HG11 1 1
6 3183 1 1 22 VAL HG12 H 16.105 4.485 20.411 1.00 . A A . 22 VAL HG12 1 1
6 3184 1 1 22 VAL HG13 H 14.595 3.843 19.762 1.00 . A A . 22 VAL HG13 1 1
6 3185 1 1 22 VAL HG21 H 16.893 3.821 18.152 1.00 . A A . 22 VAL HG21 1 1
6 3186 1 1 22 VAL HG22 H 17.289 2.129 17.850 1.00 . A A . 22 VAL HG22 1 1
6 3187 1 1 22 VAL HG23 H 15.633 2.697 17.642 1.00 . A A . 22 VAL HG23 1 1
6 3188 1 1 22 VAL N N 18.266 1.064 19.858 1.00 . A A . 22 VAL N 1 1
6 3189 1 1 22 VAL O O 17.512 2.747 22.779 1.00 . A A . 22 VAL O 1 1
6 3190 1 1 23 SER C C 17.429 0.540 24.482 1.00 . A A . 23 SER C 1 1
6 3191 1 1 23 SER CA C 16.237 0.405 23.539 1.00 . A A . 23 SER CA 1 1
6 3192 1 1 23 SER CB C 15.704 -1.028 23.573 1.00 . A A . 23 SER CB 1 1
6 3193 1 1 23 SER H H 16.401 0.162 21.442 1.00 . A A . 23 SER H 1 1
6 3194 1 1 23 SER HA H 15.458 1.078 23.864 1.00 . A A . 23 SER HA 1 1
6 3195 1 1 23 SER HB2 H 15.271 -1.271 22.615 1.00 . A A . 23 SER HB2 1 1
6 3196 1 1 23 SER HB3 H 16.519 -1.707 23.783 1.00 . A A . 23 SER HB3 1 1
6 3197 1 1 23 SER HG H 14.624 -2.109 24.798 1.00 . A A . 23 SER HG 1 1
6 3198 1 1 23 SER N N 16.608 0.775 22.178 1.00 . A A . 23 SER N 1 1
6 3199 1 1 23 SER O O 17.394 1.316 25.438 1.00 . A A . 23 SER O 1 1
6 3200 1 1 23 SER OG O 14.713 -1.180 24.574 1.00 . A A . 23 SER OG 1 1
6 3201 1 1 24 VAL C C 20.186 1.240 25.214 1.00 . A A . 24 VAL C 1 1
6 3202 1 1 24 VAL CA C 19.686 -0.188 25.029 1.00 . A A . 24 VAL CA 1 1
6 3203 1 1 24 VAL CB C 20.812 -1.039 24.412 1.00 . A A . 24 VAL CB 1 1
6 3204 1 1 24 VAL CG1 C 22.078 -0.939 25.249 1.00 . A A . 24 VAL CG1 1 1
6 3205 1 1 24 VAL CG2 C 20.369 -2.487 24.271 1.00 . A A . 24 VAL CG2 1 1
6 3206 1 1 24 VAL H H 18.450 -0.820 23.432 1.00 . A A . 24 VAL H 1 1
6 3207 1 1 24 VAL HA H 19.441 -0.601 25.997 1.00 . A A . 24 VAL HA 1 1
6 3208 1 1 24 VAL HB H 21.027 -0.653 23.426 1.00 . A A . 24 VAL HB 1 1
6 3209 1 1 24 VAL HG11 H 21.848 -0.466 26.193 1.00 . A A . 24 VAL HG11 1 1
6 3210 1 1 24 VAL HG12 H 22.471 -1.929 25.427 1.00 . A A . 24 VAL HG12 1 1
6 3211 1 1 24 VAL HG13 H 22.812 -0.349 24.721 1.00 . A A . 24 VAL HG13 1 1
6 3212 1 1 24 VAL HG21 H 20.873 -2.937 23.429 1.00 . A A . 24 VAL HG21 1 1
6 3213 1 1 24 VAL HG22 H 20.619 -3.030 25.171 1.00 . A A . 24 VAL HG22 1 1
6 3214 1 1 24 VAL HG23 H 19.301 -2.524 24.114 1.00 . A A . 24 VAL HG23 1 1
6 3215 1 1 24 VAL N N 18.483 -0.222 24.207 1.00 . A A . 24 VAL N 1 1
6 3216 1 1 24 VAL O O 20.387 1.699 26.338 1.00 . A A . 24 VAL O 1 1
6 3217 1 1 25 VAL C C 20.021 4.162 25.092 1.00 . A A . 25 VAL C 1 1
6 3218 1 1 25 VAL CA C 20.860 3.318 24.139 1.00 . A A . 25 VAL CA 1 1
6 3219 1 1 25 VAL CB C 20.831 3.961 22.740 1.00 . A A . 25 VAL CB 1 1
6 3220 1 1 25 VAL CG1 C 21.234 5.425 22.816 1.00 . A A . 25 VAL CG1 1 1
6 3221 1 1 25 VAL CG2 C 21.737 3.198 21.785 1.00 . A A . 25 VAL CG2 1 1
6 3222 1 1 25 VAL H H 20.207 1.520 23.234 1.00 . A A . 25 VAL H 1 1
6 3223 1 1 25 VAL HA H 21.883 3.309 24.487 1.00 . A A . 25 VAL HA 1 1
6 3224 1 1 25 VAL HB H 19.820 3.908 22.363 1.00 . A A . 25 VAL HB 1 1
6 3225 1 1 25 VAL HG11 H 22.204 5.507 23.286 1.00 . A A . 25 VAL HG11 1 1
6 3226 1 1 25 VAL HG12 H 21.280 5.839 21.820 1.00 . A A . 25 VAL HG12 1 1
6 3227 1 1 25 VAL HG13 H 20.506 5.969 23.399 1.00 . A A . 25 VAL HG13 1 1
6 3228 1 1 25 VAL HG21 H 22.727 3.629 21.809 1.00 . A A . 25 VAL HG21 1 1
6 3229 1 1 25 VAL HG22 H 21.788 2.162 22.086 1.00 . A A . 25 VAL HG22 1 1
6 3230 1 1 25 VAL HG23 H 21.340 3.262 20.783 1.00 . A A . 25 VAL HG23 1 1
6 3231 1 1 25 VAL N N 20.385 1.940 24.101 1.00 . A A . 25 VAL N 1 1
6 3232 1 1 25 VAL O O 20.553 4.824 25.983 1.00 . A A . 25 VAL O 1 1
6 3233 1 1 26 ALA C C 18.060 4.627 27.219 1.00 . A A . 26 ALA C 1 1
6 3234 1 1 26 ALA CA C 17.794 4.894 25.742 1.00 . A A . 26 ALA CA 1 1
6 3235 1 1 26 ALA CB C 16.351 4.559 25.394 1.00 . A A . 26 ALA CB 1 1
6 3236 1 1 26 ALA H H 18.343 3.587 24.171 1.00 . A A . 26 ALA H 1 1
6 3237 1 1 26 ALA HA H 17.951 5.945 25.542 1.00 . A A . 26 ALA HA 1 1
6 3238 1 1 26 ALA HB1 H 15.997 5.241 24.634 1.00 . A A . 26 ALA HB1 1 1
6 3239 1 1 26 ALA HB2 H 16.296 3.546 25.024 1.00 . A A . 26 ALA HB2 1 1
6 3240 1 1 26 ALA HB3 H 15.737 4.654 26.277 1.00 . A A . 26 ALA HB3 1 1
6 3241 1 1 26 ALA N N 18.707 4.134 24.898 1.00 . A A . 26 ALA N 1 1
6 3242 1 1 26 ALA O O 18.062 5.548 28.037 1.00 . A A . 26 ALA O 1 1
6 3243 1 1 27 VAL C C 19.923 3.458 29.387 1.00 . A A . 27 VAL C 1 1
6 3244 1 1 27 VAL CA C 18.550 2.972 28.936 1.00 . A A . 27 VAL CA 1 1
6 3245 1 1 27 VAL CB C 18.475 1.444 29.113 1.00 . A A . 27 VAL CB 1 1
6 3246 1 1 27 VAL CG1 C 18.792 1.057 30.549 1.00 . A A . 27 VAL CG1 1 1
6 3247 1 1 27 VAL CG2 C 17.104 0.927 28.703 1.00 . A A . 27 VAL CG2 1 1
6 3248 1 1 27 VAL H H 18.268 2.671 26.860 1.00 . A A . 27 VAL H 1 1
6 3249 1 1 27 VAL HA H 17.795 3.424 29.562 1.00 . A A . 27 VAL HA 1 1
6 3250 1 1 27 VAL HB H 19.215 0.990 28.470 1.00 . A A . 27 VAL HB 1 1
6 3251 1 1 27 VAL HG11 H 19.855 0.891 30.651 1.00 . A A . 27 VAL HG11 1 1
6 3252 1 1 27 VAL HG12 H 18.485 1.852 31.213 1.00 . A A . 27 VAL HG12 1 1
6 3253 1 1 27 VAL HG13 H 18.262 0.151 30.803 1.00 . A A . 27 VAL HG13 1 1
6 3254 1 1 27 VAL HG21 H 17.170 -0.127 28.478 1.00 . A A . 27 VAL HG21 1 1
6 3255 1 1 27 VAL HG22 H 16.405 1.079 29.512 1.00 . A A . 27 VAL HG22 1 1
6 3256 1 1 27 VAL HG23 H 16.764 1.462 27.829 1.00 . A A . 27 VAL HG23 1 1
6 3257 1 1 27 VAL N N 18.283 3.361 27.556 1.00 . A A . 27 VAL N 1 1
6 3258 1 1 27 VAL O O 20.077 3.975 30.494 1.00 . A A . 27 VAL O 1 1
6 3259 1 1 28 LEU C C 22.304 5.158 29.316 1.00 . A A . 28 LEU C 1 1
6 3260 1 1 28 LEU CA C 22.279 3.712 28.832 1.00 . A A . 28 LEU CA 1 1
6 3261 1 1 28 LEU CB C 23.174 3.559 27.600 1.00 . A A . 28 LEU CB 1 1
6 3262 1 1 28 LEU CD1 C 23.945 2.093 25.720 1.00 . A A . 28 LEU CD1 1 1
6 3263 1 1 28 LEU CD2 C 24.526 1.503 28.080 1.00 . A A . 28 LEU CD2 1 1
6 3264 1 1 28 LEU CG C 23.479 2.125 27.167 1.00 . A A . 28 LEU CG 1 1
6 3265 1 1 28 LEU H H 20.733 2.872 27.656 1.00 . A A . 28 LEU H 1 1
6 3266 1 1 28 LEU HA H 22.653 3.075 29.620 1.00 . A A . 28 LEU HA 1 1
6 3267 1 1 28 LEU HB2 H 22.688 4.057 26.775 1.00 . A A . 28 LEU HB2 1 1
6 3268 1 1 28 LEU HB3 H 24.113 4.049 27.812 1.00 . A A . 28 LEU HB3 1 1
6 3269 1 1 28 LEU HD11 H 24.172 3.096 25.392 1.00 . A A . 28 LEU HD11 1 1
6 3270 1 1 28 LEU HD12 H 23.164 1.679 25.099 1.00 . A A . 28 LEU HD12 1 1
6 3271 1 1 28 LEU HD13 H 24.830 1.478 25.640 1.00 . A A . 28 LEU HD13 1 1
6 3272 1 1 28 LEU HD21 H 24.421 0.429 28.068 1.00 . A A . 28 LEU HD21 1 1
6 3273 1 1 28 LEU HD22 H 24.386 1.867 29.088 1.00 . A A . 28 LEU HD22 1 1
6 3274 1 1 28 LEU HD23 H 25.512 1.773 27.733 1.00 . A A . 28 LEU HD23 1 1
6 3275 1 1 28 LEU HG H 22.577 1.534 27.240 1.00 . A A . 28 LEU HG 1 1
6 3276 1 1 28 LEU N N 20.918 3.290 28.523 1.00 . A A . 28 LEU N 1 1
6 3277 1 1 28 LEU O O 22.830 5.456 30.389 1.00 . A A . 28 LEU O 1 1
6 3278 1 1 29 VAL C C 20.829 7.702 30.108 1.00 . A A . 29 VAL C 1 1
6 3279 1 1 29 VAL CA C 21.684 7.469 28.867 1.00 . A A . 29 VAL CA 1 1
6 3280 1 1 29 VAL CB C 21.126 8.315 27.707 1.00 . A A . 29 VAL CB 1 1
6 3281 1 1 29 VAL CG1 C 21.336 9.797 27.977 1.00 . A A . 29 VAL CG1 1 1
6 3282 1 1 29 VAL CG2 C 21.773 7.907 26.392 1.00 . A A . 29 VAL CG2 1 1
6 3283 1 1 29 VAL H H 21.329 5.756 27.676 1.00 . A A . 29 VAL H 1 1
6 3284 1 1 29 VAL HA H 22.693 7.796 29.071 1.00 . A A . 29 VAL HA 1 1
6 3285 1 1 29 VAL HB H 20.064 8.132 27.633 1.00 . A A . 29 VAL HB 1 1
6 3286 1 1 29 VAL HG11 H 20.806 10.077 28.876 1.00 . A A . 29 VAL HG11 1 1
6 3287 1 1 29 VAL HG12 H 22.391 9.994 28.103 1.00 . A A . 29 VAL HG12 1 1
6 3288 1 1 29 VAL HG13 H 20.959 10.371 27.144 1.00 . A A . 29 VAL HG13 1 1
6 3289 1 1 29 VAL HG21 H 21.583 8.666 25.648 1.00 . A A . 29 VAL HG21 1 1
6 3290 1 1 29 VAL HG22 H 22.839 7.800 26.533 1.00 . A A . 29 VAL HG22 1 1
6 3291 1 1 29 VAL HG23 H 21.357 6.966 26.062 1.00 . A A . 29 VAL HG23 1 1
6 3292 1 1 29 VAL N N 21.731 6.054 28.519 1.00 . A A . 29 VAL N 1 1
6 3293 1 1 29 VAL O O 21.162 8.528 30.958 1.00 . A A . 29 VAL O 1 1
6 3294 1 1 30 TYR C C 19.582 6.974 32.660 1.00 . A A . 30 TYR C 1 1
6 3295 1 1 30 TYR CA C 18.822 7.095 31.342 1.00 . A A . 30 TYR CA 1 1
6 3296 1 1 30 TYR CB C 17.728 6.028 31.272 1.00 . A A . 30 TYR CB 1 1
6 3297 1 1 30 TYR CD1 C 15.660 6.436 32.663 1.00 . A A . 30 TYR CD1 1 1
6 3298 1 1 30 TYR CD2 C 15.684 7.240 30.419 1.00 . A A . 30 TYR CD2 1 1
6 3299 1 1 30 TYR CE1 C 14.385 6.938 32.834 1.00 . A A . 30 TYR CE1 1 1
6 3300 1 1 30 TYR CE2 C 14.409 7.746 30.582 1.00 . A A . 30 TYR CE2 1 1
6 3301 1 1 30 TYR CG C 16.332 6.579 31.455 1.00 . A A . 30 TYR CG 1 1
6 3302 1 1 30 TYR CZ C 13.763 7.592 31.791 1.00 . A A . 30 TYR CZ 1 1
6 3303 1 1 30 TYR H H 19.515 6.326 29.496 1.00 . A A . 30 TYR H 1 1
6 3304 1 1 30 TYR HA H 18.362 8.071 31.293 1.00 . A A . 30 TYR HA 1 1
6 3305 1 1 30 TYR HB2 H 17.769 5.542 30.309 1.00 . A A . 30 TYR HB2 1 1
6 3306 1 1 30 TYR HB3 H 17.900 5.295 32.047 1.00 . A A . 30 TYR HB3 1 1
6 3307 1 1 30 TYR HD1 H 16.150 5.923 33.478 1.00 . A A . 30 TYR HD1 1 1
6 3308 1 1 30 TYR HD2 H 16.193 7.359 29.473 1.00 . A A . 30 TYR HD2 1 1
6 3309 1 1 30 TYR HE1 H 13.879 6.817 33.781 1.00 . A A . 30 TYR HE1 1 1
6 3310 1 1 30 TYR HE2 H 13.922 8.258 29.765 1.00 . A A . 30 TYR HE2 1 1
6 3311 1 1 30 TYR HH H 12.526 8.869 32.521 1.00 . A A . 30 TYR HH 1 1
6 3312 1 1 30 TYR N N 19.726 6.967 30.206 1.00 . A A . 30 TYR N 1 1
6 3313 1 1 30 TYR O O 19.346 7.735 33.599 1.00 . A A . 30 TYR O 1 1
6 3314 1 1 30 TYR OH O 12.492 8.093 31.957 1.00 . A A . 30 TYR OH 1 1
6 3315 1 1 31 LYS C C 22.542 6.668 33.915 1.00 . A A . 31 LYS C 1 1
6 3316 1 1 31 LYS CA C 21.295 5.791 33.922 1.00 . A A . 31 LYS CA 1 1
6 3317 1 1 31 LYS CB C 21.695 4.318 34.028 1.00 . A A . 31 LYS CB 1 1
6 3318 1 1 31 LYS CD C 21.072 1.927 33.575 1.00 . A A . 31 LYS CD 1 1
6 3319 1 1 31 LYS CE C 21.006 1.202 34.911 1.00 . A A . 31 LYS CE 1 1
6 3320 1 1 31 LYS CG C 20.569 3.356 33.692 1.00 . A A . 31 LYS CG 1 1
6 3321 1 1 31 LYS H H 20.639 5.438 31.940 1.00 . A A . 31 LYS H 1 1
6 3322 1 1 31 LYS HA H 20.689 6.053 34.776 1.00 . A A . 31 LYS HA 1 1
6 3323 1 1 31 LYS HB2 H 22.515 4.130 33.351 1.00 . A A . 31 LYS HB2 1 1
6 3324 1 1 31 LYS HB3 H 22.021 4.118 35.039 1.00 . A A . 31 LYS HB3 1 1
6 3325 1 1 31 LYS HD2 H 20.462 1.396 32.860 1.00 . A A . 31 LYS HD2 1 1
6 3326 1 1 31 LYS HD3 H 22.098 1.942 33.234 1.00 . A A . 31 LYS HD3 1 1
6 3327 1 1 31 LYS HE2 H 21.225 1.906 35.699 1.00 . A A . 31 LYS HE2 1 1
6 3328 1 1 31 LYS HE3 H 20.008 0.811 35.044 1.00 . A A . 31 LYS HE3 1 1
6 3329 1 1 31 LYS HG2 H 19.824 3.401 34.472 1.00 . A A . 31 LYS HG2 1 1
6 3330 1 1 31 LYS HG3 H 20.125 3.649 32.751 1.00 . A A . 31 LYS HG3 1 1
6 3331 1 1 31 LYS HZ1 H 22.259 -0.092 35.968 1.00 . A A . 31 LYS HZ1 1 1
6 3332 1 1 31 LYS HZ2 H 22.830 0.307 34.427 1.00 . A A . 31 LYS HZ2 1 1
6 3333 1 1 31 LYS HZ3 H 21.553 -0.790 34.598 1.00 . A A . 31 LYS HZ3 1 1
6 3334 1 1 31 LYS N N 20.497 6.013 32.721 1.00 . A A . 31 LYS N 1 1
6 3335 1 1 31 LYS NZ N 21.980 0.078 34.981 1.00 . A A . 31 LYS NZ 1 1
6 3336 1 1 31 LYS O O 22.794 7.414 34.862 1.00 . A A . 31 LYS O 1 1
6 3337 1 1 32 PHE C C 24.269 8.839 32.985 1.00 . A A . 32 PHE C 1 1
6 3338 1 1 32 PHE CA C 24.541 7.363 32.711 1.00 . A A . 32 PHE CA 1 1
6 3339 1 1 32 PHE CB C 25.135 7.193 31.311 1.00 . A A . 32 PHE CB 1 1
6 3340 1 1 32 PHE CD1 C 25.682 5.066 30.098 1.00 . A A . 32 PHE CD1 1 1
6 3341 1 1 32 PHE CD2 C 26.942 5.615 32.046 1.00 . A A . 32 PHE CD2 1 1
6 3342 1 1 32 PHE CE1 C 26.418 3.906 29.945 1.00 . A A . 32 PHE CE1 1 1
6 3343 1 1 32 PHE CE2 C 27.681 4.457 31.899 1.00 . A A . 32 PHE CE2 1 1
6 3344 1 1 32 PHE CG C 25.936 5.933 31.148 1.00 . A A . 32 PHE CG 1 1
6 3345 1 1 32 PHE CZ C 27.418 3.600 30.847 1.00 . A A . 32 PHE CZ 1 1
6 3346 1 1 32 PHE H H 23.065 5.965 32.118 1.00 . A A . 32 PHE H 1 1
6 3347 1 1 32 PHE HA H 25.248 6.998 33.439 1.00 . A A . 32 PHE HA 1 1
6 3348 1 1 32 PHE HB2 H 24.334 7.172 30.588 1.00 . A A . 32 PHE HB2 1 1
6 3349 1 1 32 PHE HB3 H 25.783 8.030 31.100 1.00 . A A . 32 PHE HB3 1 1
6 3350 1 1 32 PHE HD1 H 24.900 5.304 29.391 1.00 . A A . 32 PHE HD1 1 1
6 3351 1 1 32 PHE HD2 H 27.148 6.283 32.870 1.00 . A A . 32 PHE HD2 1 1
6 3352 1 1 32 PHE HE1 H 26.209 3.239 29.122 1.00 . A A . 32 PHE HE1 1 1
6 3353 1 1 32 PHE HE2 H 28.462 4.220 32.605 1.00 . A A . 32 PHE HE2 1 1
6 3354 1 1 32 PHE HZ H 27.994 2.695 30.729 1.00 . A A . 32 PHE HZ 1 1
6 3355 1 1 32 PHE N N 23.319 6.576 32.841 1.00 . A A . 32 PHE N 1 1
6 3356 1 1 32 PHE O O 25.173 9.590 33.352 1.00 . A A . 32 PHE O 1 1
6 3357 1 1 33 TYR C C 21.761 10.760 34.278 1.00 . A A . 33 TYR C 1 1
6 3358 1 1 33 TYR CA C 22.627 10.634 33.028 1.00 . A A . 33 TYR CA 1 1
6 3359 1 1 33 TYR CB C 21.871 11.176 31.813 1.00 . A A . 33 TYR CB 1 1
6 3360 1 1 33 TYR CD1 C 21.295 13.460 32.722 1.00 . A A . 33 TYR CD1 1 1
6 3361 1 1 33 TYR CD2 C 22.448 13.336 30.639 1.00 . A A . 33 TYR CD2 1 1
6 3362 1 1 33 TYR CE1 C 21.293 14.840 32.644 1.00 . A A . 33 TYR CE1 1 1
6 3363 1 1 33 TYR CE2 C 22.452 14.715 30.554 1.00 . A A . 33 TYR CE2 1 1
6 3364 1 1 33 TYR CG C 21.872 12.685 31.723 1.00 . A A . 33 TYR CG 1 1
6 3365 1 1 33 TYR CZ C 21.873 15.462 31.558 1.00 . A A . 33 TYR CZ 1 1
6 3366 1 1 33 TYR H H 22.342 8.602 32.510 1.00 . A A . 33 TYR H 1 1
6 3367 1 1 33 TYR HA H 23.527 11.214 33.167 1.00 . A A . 33 TYR HA 1 1
6 3368 1 1 33 TYR HB2 H 22.325 10.790 30.914 1.00 . A A . 33 TYR HB2 1 1
6 3369 1 1 33 TYR HB3 H 20.843 10.847 31.861 1.00 . A A . 33 TYR HB3 1 1
6 3370 1 1 33 TYR HD1 H 20.842 12.970 33.571 1.00 . A A . 33 TYR HD1 1 1
6 3371 1 1 33 TYR HD2 H 22.900 12.747 29.854 1.00 . A A . 33 TYR HD2 1 1
6 3372 1 1 33 TYR HE1 H 20.840 15.425 33.430 1.00 . A A . 33 TYR HE1 1 1
6 3373 1 1 33 TYR HE2 H 22.905 15.202 29.703 1.00 . A A . 33 TYR HE2 1 1
6 3374 1 1 33 TYR HH H 21.939 17.101 30.555 1.00 . A A . 33 TYR HH 1 1
6 3375 1 1 33 TYR N N 23.018 9.248 32.803 1.00 . A A . 33 TYR N 1 1
6 3376 1 1 33 TYR O O 22.049 11.559 35.169 1.00 . A A . 33 TYR O 1 1
6 3377 1 1 33 TYR OH O 21.873 16.836 31.476 1.00 . A A . 33 TYR OH 1 1
6 3378 1 1 34 PHE C C 19.861 8.676 36.254 1.00 . A A . 34 PHE C 1 1
6 3379 1 1 34 PHE CA C 19.788 9.986 35.475 1.00 . A A . 34 PHE CA 1 1
6 3380 1 1 34 PHE CB C 18.354 10.235 35.005 1.00 . A A . 34 PHE CB 1 1
6 3381 1 1 34 PHE CD1 C 17.811 12.660 34.658 1.00 . A A . 34 PHE CD1 1 1
6 3382 1 1 34 PHE CD2 C 18.478 11.366 32.769 1.00 . A A . 34 PHE CD2 1 1
6 3383 1 1 34 PHE CE1 C 17.680 13.775 33.852 1.00 . A A . 34 PHE CE1 1 1
6 3384 1 1 34 PHE CE2 C 18.348 12.478 31.958 1.00 . A A . 34 PHE CE2 1 1
6 3385 1 1 34 PHE CG C 18.211 11.444 34.126 1.00 . A A . 34 PHE CG 1 1
6 3386 1 1 34 PHE CZ C 17.948 13.684 32.500 1.00 . A A . 34 PHE CZ 1 1
6 3387 1 1 34 PHE H H 20.521 9.349 33.594 1.00 . A A . 34 PHE H 1 1
6 3388 1 1 34 PHE HA H 20.090 10.794 36.124 1.00 . A A . 34 PHE HA 1 1
6 3389 1 1 34 PHE HB2 H 18.012 9.377 34.445 1.00 . A A . 34 PHE HB2 1 1
6 3390 1 1 34 PHE HB3 H 17.719 10.372 35.867 1.00 . A A . 34 PHE HB3 1 1
6 3391 1 1 34 PHE HD1 H 17.601 12.732 35.716 1.00 . A A . 34 PHE HD1 1 1
6 3392 1 1 34 PHE HD2 H 18.790 10.424 32.343 1.00 . A A . 34 PHE HD2 1 1
6 3393 1 1 34 PHE HE1 H 17.367 14.716 34.279 1.00 . A A . 34 PHE HE1 1 1
6 3394 1 1 34 PHE HE2 H 18.558 12.404 30.902 1.00 . A A . 34 PHE HE2 1 1
6 3395 1 1 34 PHE HZ H 17.847 14.554 31.869 1.00 . A A . 34 PHE HZ 1 1
6 3396 1 1 34 PHE N N 20.698 9.965 34.336 1.00 . A A . 34 PHE N 1 1
6 3397 1 1 34 PHE O O 18.838 8.053 36.539 1.00 . A A . 34 PHE O 1 1
6 3398 1 1 35 HIS C C 20.353 6.957 38.546 1.00 . A A . 35 HIS C 1 1
6 3399 1 1 35 HIS CA C 21.285 7.027 37.340 1.00 . A A . 35 HIS CA 1 1
6 3400 1 1 35 HIS CB C 22.740 6.921 37.799 1.00 . A A . 35 HIS CB 1 1
6 3401 1 1 35 HIS CD2 C 23.546 5.846 40.017 1.00 . A A . 35 HIS CD2 1 1
6 3402 1 1 35 HIS CE1 C 22.948 3.777 39.606 1.00 . A A . 35 HIS CE1 1 1
6 3403 1 1 35 HIS CG C 22.977 5.823 38.789 1.00 . A A . 35 HIS CG 1 1
6 3404 1 1 35 HIS H H 21.854 8.804 36.339 1.00 . A A . 35 HIS H 1 1
6 3405 1 1 35 HIS HA H 21.064 6.201 36.681 1.00 . A A . 35 HIS HA 1 1
6 3406 1 1 35 HIS HB2 H 23.368 6.735 36.940 1.00 . A A . 35 HIS HB2 1 1
6 3407 1 1 35 HIS HB3 H 23.034 7.854 38.259 1.00 . A A . 35 HIS HB3 1 1
6 3408 1 1 35 HIS HD1 H 22.176 4.172 37.754 1.00 . A A . 35 HIS HD1 1 1
6 3409 1 1 35 HIS HD2 H 23.949 6.713 40.522 1.00 . A A . 35 HIS HD2 1 1
6 3410 1 1 35 HIS HE1 H 22.786 2.715 39.710 1.00 . A A . 35 HIS HE1 1 1
6 3411 1 1 35 HIS N N 21.078 8.264 36.594 1.00 . A A . 35 HIS N 1 1
6 3412 1 1 35 HIS ND1 N 22.614 4.513 38.561 1.00 . A A . 35 HIS ND1 1 1
6 3413 1 1 35 HIS NE2 N 23.516 4.563 40.504 1.00 . A A . 35 HIS NE2 1 1
6 3414 1 1 35 HIS O O 19.795 7.969 38.970 1.00 . A A . 35 HIS O 1 1
7 3415 1 1 1 MET C C 2.343 1.087 3.089 1.00 . A A . 1 MET C 1 1
7 3416 1 1 1 MET CA C 1.298 2.082 3.583 1.00 . A A . 1 MET CA 1 1
7 3417 1 1 1 MET CB C 0.390 2.503 2.426 1.00 . A A . 1 MET CB 1 1
7 3418 1 1 1 MET CE C 2.623 5.622 1.253 1.00 . A A . 1 MET CE 1 1
7 3419 1 1 1 MET CG C 1.109 3.303 1.351 1.00 . A A . 1 MET CG 1 1
7 3420 1 1 1 MET H1 H 2.858 3.467 3.937 1.00 . A A . 1 MET H1 1 1
7 3421 1 1 1 MET HA H 0.697 1.607 4.345 1.00 . A A . 1 MET HA 1 1
7 3422 1 1 1 MET HB2 H -0.025 1.618 1.968 1.00 . A A . 1 MET HB2 1 1
7 3423 1 1 1 MET HB3 H -0.414 3.108 2.816 1.00 . A A . 1 MET HB3 1 1
7 3424 1 1 1 MET HE1 H 2.788 6.587 1.709 1.00 . A A . 1 MET HE1 1 1
7 3425 1 1 1 MET HE2 H 3.319 4.905 1.664 1.00 . A A . 1 MET HE2 1 1
7 3426 1 1 1 MET HE3 H 2.771 5.698 0.186 1.00 . A A . 1 MET HE3 1 1
7 3427 1 1 1 MET HG2 H 2.157 3.046 1.370 1.00 . A A . 1 MET HG2 1 1
7 3428 1 1 1 MET HG3 H 0.693 3.041 0.389 1.00 . A A . 1 MET HG3 1 1
7 3429 1 1 1 MET N N 1.934 3.250 4.180 1.00 . A A . 1 MET N 1 1
7 3430 1 1 1 MET O O 3.543 1.346 3.163 1.00 . A A . 1 MET O 1 1
7 3431 1 1 1 MET SD S 0.947 5.083 1.586 1.00 . A A . 1 MET SD 1 1
7 3432 1 1 2 ASN C C 3.233 -0.762 0.662 1.00 . A A . 2 ASN C 1 1
7 3433 1 1 2 ASN CA C 2.774 -1.086 2.080 1.00 . A A . 2 ASN CA 1 1
7 3434 1 1 2 ASN CB C 2.079 -2.449 2.104 1.00 . A A . 2 ASN CB 1 1
7 3435 1 1 2 ASN CG C 3.064 -3.599 2.177 1.00 . A A . 2 ASN CG 1 1
7 3436 1 1 2 ASN H H 0.910 -0.201 2.554 1.00 . A A . 2 ASN H 1 1
7 3437 1 1 2 ASN HA H 3.638 -1.121 2.727 1.00 . A A . 2 ASN HA 1 1
7 3438 1 1 2 ASN HB2 H 1.431 -2.500 2.967 1.00 . A A . 2 ASN HB2 1 1
7 3439 1 1 2 ASN HB3 H 1.487 -2.561 1.208 1.00 . A A . 2 ASN HB3 1 1
7 3440 1 1 2 ASN HD21 H 2.012 -4.618 0.832 1.00 . A A . 2 ASN HD21 1 1
7 3441 1 1 2 ASN HD22 H 3.430 -5.404 1.428 1.00 . A A . 2 ASN HD22 1 1
7 3442 1 1 2 ASN N N 1.878 -0.052 2.586 1.00 . A A . 2 ASN N 1 1
7 3443 1 1 2 ASN ND2 N 2.810 -4.646 1.401 1.00 . A A . 2 ASN ND2 1 1
7 3444 1 1 2 ASN O O 2.418 -0.643 -0.253 1.00 . A A . 2 ASN O 1 1
7 3445 1 1 2 ASN OD1 O 4.042 -3.547 2.923 1.00 . A A . 2 ASN OD1 1 1
7 3446 1 1 3 ILE C C 5.557 -1.582 -1.538 1.00 . A A . 3 ILE C 1 1
7 3447 1 1 3 ILE CA C 5.110 -0.313 -0.819 1.00 . A A . 3 ILE CA 1 1
7 3448 1 1 3 ILE CB C 6.310 0.645 -0.700 1.00 . A A . 3 ILE CB 1 1
7 3449 1 1 3 ILE CD1 C 6.651 1.617 1.627 1.00 . A A . 3 ILE CD1 1 1
7 3450 1 1 3 ILE CG1 C 5.990 1.779 0.276 1.00 . A A . 3 ILE CG1 1 1
7 3451 1 1 3 ILE CG2 C 6.679 1.204 -2.067 1.00 . A A . 3 ILE CG2 1 1
7 3452 1 1 3 ILE H H 5.142 -0.729 1.255 1.00 . A A . 3 ILE H 1 1
7 3453 1 1 3 ILE HA H 4.345 0.171 -1.409 1.00 . A A . 3 ILE HA 1 1
7 3454 1 1 3 ILE HB H 7.154 0.085 -0.327 1.00 . A A . 3 ILE HB 1 1
7 3455 1 1 3 ILE HD11 H 7.281 0.740 1.617 1.00 . A A . 3 ILE HD11 1 1
7 3456 1 1 3 ILE HD12 H 7.249 2.489 1.843 1.00 . A A . 3 ILE HD12 1 1
7 3457 1 1 3 ILE HD13 H 5.891 1.504 2.388 1.00 . A A . 3 ILE HD13 1 1
7 3458 1 1 3 ILE HG12 H 6.323 2.714 -0.146 1.00 . A A . 3 ILE HG12 1 1
7 3459 1 1 3 ILE HG13 H 4.921 1.819 0.431 1.00 . A A . 3 ILE HG13 1 1
7 3460 1 1 3 ILE HG21 H 6.343 2.228 -2.139 1.00 . A A . 3 ILE HG21 1 1
7 3461 1 1 3 ILE HG22 H 7.751 1.168 -2.192 1.00 . A A . 3 ILE HG22 1 1
7 3462 1 1 3 ILE HG23 H 6.206 0.614 -2.837 1.00 . A A . 3 ILE HG23 1 1
7 3463 1 1 3 ILE N N 4.543 -0.622 0.487 1.00 . A A . 3 ILE N 1 1
7 3464 1 1 3 ILE O O 6.539 -1.576 -2.281 1.00 . A A . 3 ILE O 1 1
7 3465 1 1 4 THR C C 6.655 -4.164 -2.007 1.00 . A A . 4 THR C 1 1
7 3466 1 1 4 THR CA C 5.148 -3.948 -1.939 1.00 . A A . 4 THR CA 1 1
7 3467 1 1 4 THR CB C 4.563 -4.038 -3.361 1.00 . A A . 4 THR CB 1 1
7 3468 1 1 4 THR CG2 C 5.127 -2.939 -4.249 1.00 . A A . 4 THR CG2 1 1
7 3469 1 1 4 THR H H 4.057 -2.613 -0.711 1.00 . A A . 4 THR H 1 1
7 3470 1 1 4 THR HA H 4.707 -4.732 -1.341 1.00 . A A . 4 THR HA 1 1
7 3471 1 1 4 THR HB H 3.491 -3.917 -3.302 1.00 . A A . 4 THR HB 1 1
7 3472 1 1 4 THR HG1 H 4.095 -5.633 -4.423 1.00 . A A . 4 THR HG1 1 1
7 3473 1 1 4 THR HG21 H 4.761 -3.067 -5.257 1.00 . A A . 4 THR HG21 1 1
7 3474 1 1 4 THR HG22 H 6.206 -2.994 -4.248 1.00 . A A . 4 THR HG22 1 1
7 3475 1 1 4 THR HG23 H 4.815 -1.977 -3.873 1.00 . A A . 4 THR HG23 1 1
7 3476 1 1 4 THR N N 4.828 -2.671 -1.313 1.00 . A A . 4 THR N 1 1
7 3477 1 1 4 THR O O 7.180 -4.634 -3.016 1.00 . A A . 4 THR O 1 1
7 3478 1 1 4 THR OG1 O 4.858 -5.318 -3.932 1.00 . A A . 4 THR OG1 1 1
7 3479 1 1 5 SER C C 9.204 -5.406 -1.201 1.00 . A A . 5 SER C 1 1
7 3480 1 1 5 SER CA C 8.795 -3.975 -0.863 1.00 . A A . 5 SER CA 1 1
7 3481 1 1 5 SER CB C 9.310 -3.601 0.528 1.00 . A A . 5 SER CB 1 1
7 3482 1 1 5 SER H H 6.871 -3.452 -0.151 1.00 . A A . 5 SER H 1 1
7 3483 1 1 5 SER HA H 9.231 -3.307 -1.591 1.00 . A A . 5 SER HA 1 1
7 3484 1 1 5 SER HB2 H 8.818 -4.213 1.268 1.00 . A A . 5 SER HB2 1 1
7 3485 1 1 5 SER HB3 H 10.377 -3.771 0.572 1.00 . A A . 5 SER HB3 1 1
7 3486 1 1 5 SER HG H 8.151 -2.142 1.131 1.00 . A A . 5 SER HG 1 1
7 3487 1 1 5 SER N N 7.347 -3.821 -0.925 1.00 . A A . 5 SER N 1 1
7 3488 1 1 5 SER O O 8.543 -6.362 -0.798 1.00 . A A . 5 SER O 1 1
7 3489 1 1 5 SER OG O 9.053 -2.238 0.817 1.00 . A A . 5 SER OG 1 1
7 3490 1 1 6 GLN C C 11.931 -7.304 -1.422 1.00 . A A . 6 GLN C 1 1
7 3491 1 1 6 GLN CA C 10.795 -6.855 -2.336 1.00 . A A . 6 GLN CA 1 1
7 3492 1 1 6 GLN CB C 11.275 -6.829 -3.789 1.00 . A A . 6 GLN CB 1 1
7 3493 1 1 6 GLN CD C 10.645 -6.948 -6.232 1.00 . A A . 6 GLN CD 1 1
7 3494 1 1 6 GLN CG C 10.144 -6.882 -4.803 1.00 . A A . 6 GLN CG 1 1
7 3495 1 1 6 GLN H H 10.782 -4.741 -2.233 1.00 . A A . 6 GLN H 1 1
7 3496 1 1 6 GLN HA H 9.980 -7.558 -2.248 1.00 . A A . 6 GLN HA 1 1
7 3497 1 1 6 GLN HB2 H 11.836 -5.921 -3.954 1.00 . A A . 6 GLN HB2 1 1
7 3498 1 1 6 GLN HB3 H 11.921 -7.678 -3.958 1.00 . A A . 6 GLN HB3 1 1
7 3499 1 1 6 GLN HE21 H 9.743 -8.701 -6.493 1.00 . A A . 6 GLN HE21 1 1
7 3500 1 1 6 GLN HE22 H 10.607 -8.091 -7.859 1.00 . A A . 6 GLN HE22 1 1
7 3501 1 1 6 GLN HG2 H 9.543 -7.757 -4.608 1.00 . A A . 6 GLN HG2 1 1
7 3502 1 1 6 GLN HG3 H 9.536 -5.996 -4.691 1.00 . A A . 6 GLN HG3 1 1
7 3503 1 1 6 GLN N N 10.298 -5.542 -1.943 1.00 . A A . 6 GLN N 1 1
7 3504 1 1 6 GLN NE2 N 10.298 -8.022 -6.932 1.00 . A A . 6 GLN NE2 1 1
7 3505 1 1 6 GLN O O 12.884 -7.942 -1.867 1.00 . A A . 6 GLN O 1 1
7 3506 1 1 6 GLN OE1 O 11.337 -6.045 -6.703 1.00 . A A . 6 GLN OE1 1 1
7 3507 1 1 7 MET C C 12.406 -8.557 1.637 1.00 . A A . 7 MET C 1 1
7 3508 1 1 7 MET CA C 12.840 -7.334 0.836 1.00 . A A . 7 MET CA 1 1
7 3509 1 1 7 MET CB C 13.118 -6.163 1.780 1.00 . A A . 7 MET CB 1 1
7 3510 1 1 7 MET CE C 13.791 -2.533 1.234 1.00 . A A . 7 MET CE 1 1
7 3511 1 1 7 MET CG C 14.253 -5.264 1.316 1.00 . A A . 7 MET CG 1 1
7 3512 1 1 7 MET H H 11.039 -6.455 0.154 1.00 . A A . 7 MET H 1 1
7 3513 1 1 7 MET HA H 13.744 -7.573 0.297 1.00 . A A . 7 MET HA 1 1
7 3514 1 1 7 MET HB2 H 12.225 -5.563 1.865 1.00 . A A . 7 MET HB2 1 1
7 3515 1 1 7 MET HB3 H 13.374 -6.554 2.754 1.00 . A A . 7 MET HB3 1 1
7 3516 1 1 7 MET HE1 H 13.899 -1.649 0.624 1.00 . A A . 7 MET HE1 1 1
7 3517 1 1 7 MET HE2 H 12.886 -2.458 1.820 1.00 . A A . 7 MET HE2 1 1
7 3518 1 1 7 MET HE3 H 14.641 -2.622 1.894 1.00 . A A . 7 MET HE3 1 1
7 3519 1 1 7 MET HG2 H 14.699 -4.794 2.179 1.00 . A A . 7 MET HG2 1 1
7 3520 1 1 7 MET HG3 H 14.994 -5.872 0.818 1.00 . A A . 7 MET HG3 1 1
7 3521 1 1 7 MET N N 11.822 -6.965 -0.142 1.00 . A A . 7 MET N 1 1
7 3522 1 1 7 MET O O 11.218 -8.869 1.715 1.00 . A A . 7 MET O 1 1
7 3523 1 1 7 MET SD S 13.700 -3.978 0.180 1.00 . A A . 7 MET SD 1 1
7 3524 1 1 8 ASN C C 12.648 -10.054 4.435 1.00 . A A . 8 ASN C 1 1
7 3525 1 1 8 ASN CA C 13.093 -10.434 3.026 1.00 . A A . 8 ASN CA 1 1
7 3526 1 1 8 ASN CB C 14.329 -11.333 3.094 1.00 . A A . 8 ASN CB 1 1
7 3527 1 1 8 ASN CG C 14.428 -12.272 1.908 1.00 . A A . 8 ASN CG 1 1
7 3528 1 1 8 ASN H H 14.304 -8.946 2.132 1.00 . A A . 8 ASN H 1 1
7 3529 1 1 8 ASN HA H 12.293 -10.974 2.541 1.00 . A A . 8 ASN HA 1 1
7 3530 1 1 8 ASN HB2 H 15.215 -10.715 3.113 1.00 . A A . 8 ASN HB2 1 1
7 3531 1 1 8 ASN HB3 H 14.288 -11.924 3.997 1.00 . A A . 8 ASN HB3 1 1
7 3532 1 1 8 ASN HD21 H 15.225 -10.828 0.798 1.00 . A A . 8 ASN HD21 1 1
7 3533 1 1 8 ASN HD22 H 15.016 -12.352 0.011 1.00 . A A . 8 ASN HD22 1 1
7 3534 1 1 8 ASN N N 13.376 -9.244 2.231 1.00 . A A . 8 ASN N 1 1
7 3535 1 1 8 ASN ND2 N 14.942 -11.766 0.793 1.00 . A A . 8 ASN ND2 1 1
7 3536 1 1 8 ASN O O 13.269 -9.216 5.089 1.00 . A A . 8 ASN O 1 1
7 3537 1 1 8 ASN OD1 O 14.047 -13.440 1.994 1.00 . A A . 8 ASN OD1 1 1
7 3538 1 1 9 LYS C C 12.098 -10.663 7.296 1.00 . A A . 9 LYS C 1 1
7 3539 1 1 9 LYS CA C 11.040 -10.406 6.228 1.00 . A A . 9 LYS CA 1 1
7 3540 1 1 9 LYS CB C 9.808 -11.273 6.496 1.00 . A A . 9 LYS CB 1 1
7 3541 1 1 9 LYS CD C 8.939 -9.771 8.312 1.00 . A A . 9 LYS CD 1 1
7 3542 1 1 9 LYS CE C 8.044 -9.739 9.541 1.00 . A A . 9 LYS CE 1 1
7 3543 1 1 9 LYS CG C 9.308 -11.194 7.928 1.00 . A A . 9 LYS CG 1 1
7 3544 1 1 9 LYS H H 11.117 -11.334 4.327 1.00 . A A . 9 LYS H 1 1
7 3545 1 1 9 LYS HA H 10.753 -9.366 6.266 1.00 . A A . 9 LYS HA 1 1
7 3546 1 1 9 LYS HB2 H 9.011 -10.958 5.840 1.00 . A A . 9 LYS HB2 1 1
7 3547 1 1 9 LYS HB3 H 10.054 -12.303 6.280 1.00 . A A . 9 LYS HB3 1 1
7 3548 1 1 9 LYS HD2 H 9.843 -9.218 8.524 1.00 . A A . 9 LYS HD2 1 1
7 3549 1 1 9 LYS HD3 H 8.418 -9.308 7.485 1.00 . A A . 9 LYS HD3 1 1
7 3550 1 1 9 LYS HE2 H 7.287 -10.501 9.439 1.00 . A A . 9 LYS HE2 1 1
7 3551 1 1 9 LYS HE3 H 8.646 -9.944 10.414 1.00 . A A . 9 LYS HE3 1 1
7 3552 1 1 9 LYS HG2 H 8.435 -11.820 8.030 1.00 . A A . 9 LYS HG2 1 1
7 3553 1 1 9 LYS HG3 H 10.086 -11.546 8.591 1.00 . A A . 9 LYS HG3 1 1
7 3554 1 1 9 LYS HZ1 H 6.673 -8.274 8.961 1.00 . A A . 9 LYS HZ1 1 1
7 3555 1 1 9 LYS HZ2 H 8.085 -7.654 9.655 1.00 . A A . 9 LYS HZ2 1 1
7 3556 1 1 9 LYS HZ3 H 6.906 -8.370 10.634 1.00 . A A . 9 LYS HZ3 1 1
7 3557 1 1 9 LYS N N 11.569 -10.676 4.896 1.00 . A A . 9 LYS N 1 1
7 3558 1 1 9 LYS NZ N 7.381 -8.416 9.710 1.00 . A A . 9 LYS NZ 1 1
7 3559 1 1 9 LYS O O 12.069 -10.063 8.371 1.00 . A A . 9 LYS O 1 1
7 3560 1 1 10 THR C C 14.913 -10.658 8.301 1.00 . A A . 10 THR C 1 1
7 3561 1 1 10 THR CA C 14.101 -11.893 7.926 1.00 . A A . 10 THR CA 1 1
7 3562 1 1 10 THR CB C 15.048 -12.956 7.337 1.00 . A A . 10 THR CB 1 1
7 3563 1 1 10 THR CG2 C 15.569 -13.881 8.428 1.00 . A A . 10 THR CG2 1 1
7 3564 1 1 10 THR H H 13.003 -12.002 6.120 1.00 . A A . 10 THR H 1 1
7 3565 1 1 10 THR HA H 13.648 -12.300 8.819 1.00 . A A . 10 THR HA 1 1
7 3566 1 1 10 THR HB H 15.889 -12.454 6.881 1.00 . A A . 10 THR HB 1 1
7 3567 1 1 10 THR HG1 H 13.558 -14.087 6.714 1.00 . A A . 10 THR HG1 1 1
7 3568 1 1 10 THR HG21 H 14.735 -14.345 8.934 1.00 . A A . 10 THR HG21 1 1
7 3569 1 1 10 THR HG22 H 16.148 -13.309 9.138 1.00 . A A . 10 THR HG22 1 1
7 3570 1 1 10 THR HG23 H 16.191 -14.643 7.985 1.00 . A A . 10 THR HG23 1 1
7 3571 1 1 10 THR N N 13.034 -11.557 6.993 1.00 . A A . 10 THR N 1 1
7 3572 1 1 10 THR O O 15.095 -10.360 9.482 1.00 . A A . 10 THR O 1 1
7 3573 1 1 10 THR OG1 O 14.365 -13.723 6.341 1.00 . A A . 10 THR OG1 1 1
7 3574 1 1 11 ILE C C 15.439 -7.750 8.403 1.00 . A A . 11 ILE C 1 1
7 3575 1 1 11 ILE CA C 16.186 -8.740 7.515 1.00 . A A . 11 ILE CA 1 1
7 3576 1 1 11 ILE CB C 16.550 -8.049 6.188 1.00 . A A . 11 ILE CB 1 1
7 3577 1 1 11 ILE CD1 C 17.402 -8.529 3.838 1.00 . A A . 11 ILE CD1 1 1
7 3578 1 1 11 ILE CG1 C 17.275 -9.027 5.261 1.00 . A A . 11 ILE CG1 1 1
7 3579 1 1 11 ILE CG2 C 17.409 -6.821 6.448 1.00 . A A . 11 ILE CG2 1 1
7 3580 1 1 11 ILE H H 15.216 -10.233 6.372 1.00 . A A . 11 ILE H 1 1
7 3581 1 1 11 ILE HA H 17.101 -9.030 8.010 1.00 . A A . 11 ILE HA 1 1
7 3582 1 1 11 ILE HB H 15.636 -7.725 5.714 1.00 . A A . 11 ILE HB 1 1
7 3583 1 1 11 ILE HD11 H 18.240 -9.014 3.360 1.00 . A A . 11 ILE HD11 1 1
7 3584 1 1 11 ILE HD12 H 16.496 -8.755 3.295 1.00 . A A . 11 ILE HD12 1 1
7 3585 1 1 11 ILE HD13 H 17.561 -7.460 3.843 1.00 . A A . 11 ILE HD13 1 1
7 3586 1 1 11 ILE HG12 H 18.269 -9.202 5.640 1.00 . A A . 11 ILE HG12 1 1
7 3587 1 1 11 ILE HG13 H 16.732 -9.961 5.240 1.00 . A A . 11 ILE HG13 1 1
7 3588 1 1 11 ILE HG21 H 16.799 -5.932 6.372 1.00 . A A . 11 ILE HG21 1 1
7 3589 1 1 11 ILE HG22 H 17.832 -6.881 7.440 1.00 . A A . 11 ILE HG22 1 1
7 3590 1 1 11 ILE HG23 H 18.204 -6.776 5.719 1.00 . A A . 11 ILE HG23 1 1
7 3591 1 1 11 ILE N N 15.396 -9.944 7.290 1.00 . A A . 11 ILE N 1 1
7 3592 1 1 11 ILE O O 16.004 -7.197 9.346 1.00 . A A . 11 ILE O 1 1
7 3593 1 1 12 ILE C C 13.376 -6.953 10.351 1.00 . A A . 12 ILE C 1 1
7 3594 1 1 12 ILE CA C 13.339 -6.611 8.866 1.00 . A A . 12 ILE CA 1 1
7 3595 1 1 12 ILE CB C 11.877 -6.626 8.383 1.00 . A A . 12 ILE CB 1 1
7 3596 1 1 12 ILE CD1 C 10.400 -6.318 6.333 1.00 . A A . 12 ILE CD1 1 1
7 3597 1 1 12 ILE CG1 C 11.808 -6.322 6.885 1.00 . A A . 12 ILE CG1 1 1
7 3598 1 1 12 ILE CG2 C 11.048 -5.623 9.171 1.00 . A A . 12 ILE CG2 1 1
7 3599 1 1 12 ILE H H 13.770 -8.003 7.331 1.00 . A A . 12 ILE H 1 1
7 3600 1 1 12 ILE HA H 13.733 -5.615 8.726 1.00 . A A . 12 ILE HA 1 1
7 3601 1 1 12 ILE HB H 11.472 -7.611 8.562 1.00 . A A . 12 ILE HB 1 1
7 3602 1 1 12 ILE HD11 H 10.432 -6.460 5.262 1.00 . A A . 12 ILE HD11 1 1
7 3603 1 1 12 ILE HD12 H 9.833 -7.117 6.786 1.00 . A A . 12 ILE HD12 1 1
7 3604 1 1 12 ILE HD13 H 9.929 -5.371 6.555 1.00 . A A . 12 ILE HD13 1 1
7 3605 1 1 12 ILE HG12 H 12.239 -5.351 6.701 1.00 . A A . 12 ILE HG12 1 1
7 3606 1 1 12 ILE HG13 H 12.374 -7.070 6.347 1.00 . A A . 12 ILE HG13 1 1
7 3607 1 1 12 ILE HG21 H 10.012 -5.703 8.878 1.00 . A A . 12 ILE HG21 1 1
7 3608 1 1 12 ILE HG22 H 11.140 -5.831 10.226 1.00 . A A . 12 ILE HG22 1 1
7 3609 1 1 12 ILE HG23 H 11.403 -4.624 8.968 1.00 . A A . 12 ILE HG23 1 1
7 3610 1 1 12 ILE N N 14.165 -7.532 8.094 1.00 . A A . 12 ILE N 1 1
7 3611 1 1 12 ILE O O 13.544 -6.075 11.197 1.00 . A A . 12 ILE O 1 1
7 3612 1 1 13 GLY C C 14.460 -8.175 12.793 1.00 . A A . 13 GLY C 1 1
7 3613 1 1 13 GLY CA C 13.238 -8.672 12.046 1.00 . A A . 13 GLY CA 1 1
7 3614 1 1 13 GLY H H 13.087 -8.892 9.946 1.00 . A A . 13 GLY H 1 1
7 3615 1 1 13 GLY HA2 H 12.352 -8.303 12.541 1.00 . A A . 13 GLY HA2 1 1
7 3616 1 1 13 GLY HA3 H 13.229 -9.752 12.072 1.00 . A A . 13 GLY HA3 1 1
7 3617 1 1 13 GLY N N 13.218 -8.236 10.662 1.00 . A A . 13 GLY N 1 1
7 3618 1 1 13 GLY O O 14.344 -7.397 13.740 1.00 . A A . 13 GLY O 1 1
7 3619 1 1 14 VAL C C 16.974 -6.707 13.127 1.00 . A A . 14 VAL C 1 1
7 3620 1 1 14 VAL CA C 16.884 -8.224 13.003 1.00 . A A . 14 VAL CA 1 1
7 3621 1 1 14 VAL CB C 18.105 -8.737 12.216 1.00 . A A . 14 VAL CB 1 1
7 3622 1 1 14 VAL CG1 C 19.395 -8.384 12.941 1.00 . A A . 14 VAL CG1 1 1
7 3623 1 1 14 VAL CG2 C 18.002 -10.238 11.993 1.00 . A A . 14 VAL CG2 1 1
7 3624 1 1 14 VAL H H 15.663 -9.245 11.608 1.00 . A A . 14 VAL H 1 1
7 3625 1 1 14 VAL HA H 16.911 -8.659 13.992 1.00 . A A . 14 VAL HA 1 1
7 3626 1 1 14 VAL HB H 18.116 -8.251 11.252 1.00 . A A . 14 VAL HB 1 1
7 3627 1 1 14 VAL HG11 H 19.177 -8.167 13.977 1.00 . A A . 14 VAL HG11 1 1
7 3628 1 1 14 VAL HG12 H 20.080 -9.217 12.883 1.00 . A A . 14 VAL HG12 1 1
7 3629 1 1 14 VAL HG13 H 19.842 -7.517 12.479 1.00 . A A . 14 VAL HG13 1 1
7 3630 1 1 14 VAL HG21 H 17.084 -10.604 12.428 1.00 . A A . 14 VAL HG21 1 1
7 3631 1 1 14 VAL HG22 H 18.006 -10.446 10.933 1.00 . A A . 14 VAL HG22 1 1
7 3632 1 1 14 VAL HG23 H 18.843 -10.730 12.459 1.00 . A A . 14 VAL HG23 1 1
7 3633 1 1 14 VAL N N 15.635 -8.627 12.368 1.00 . A A . 14 VAL N 1 1
7 3634 1 1 14 VAL O O 17.377 -6.182 14.165 1.00 . A A . 14 VAL O 1 1
7 3635 1 1 15 SER C C 15.923 -3.978 13.271 1.00 . A A . 15 SER C 1 1
7 3636 1 1 15 SER CA C 16.635 -4.551 12.049 1.00 . A A . 15 SER CA 1 1
7 3637 1 1 15 SER CB C 15.991 -4.013 10.770 1.00 . A A . 15 SER CB 1 1
7 3638 1 1 15 SER H H 16.283 -6.485 11.264 1.00 . A A . 15 SER H 1 1
7 3639 1 1 15 SER HA H 17.671 -4.248 12.076 1.00 . A A . 15 SER HA 1 1
7 3640 1 1 15 SER HB2 H 14.958 -4.321 10.733 1.00 . A A . 15 SER HB2 1 1
7 3641 1 1 15 SER HB3 H 16.045 -2.934 10.770 1.00 . A A . 15 SER HB3 1 1
7 3642 1 1 15 SER HG H 17.520 -4.091 9.548 1.00 . A A . 15 SER HG 1 1
7 3643 1 1 15 SER N N 16.595 -6.009 12.062 1.00 . A A . 15 SER N 1 1
7 3644 1 1 15 SER O O 16.449 -3.099 13.954 1.00 . A A . 15 SER O 1 1
7 3645 1 1 15 SER OG O 16.656 -4.503 9.619 1.00 . A A . 15 SER OG 1 1
7 3646 1 1 16 VAL C C 14.640 -4.341 15.994 1.00 . A A . 16 VAL C 1 1
7 3647 1 1 16 VAL CA C 13.938 -4.022 14.679 1.00 . A A . 16 VAL CA 1 1
7 3648 1 1 16 VAL CB C 12.537 -4.661 14.689 1.00 . A A . 16 VAL CB 1 1
7 3649 1 1 16 VAL CG1 C 11.641 -3.968 15.705 1.00 . A A . 16 VAL CG1 1 1
7 3650 1 1 16 VAL CG2 C 11.918 -4.611 13.300 1.00 . A A . 16 VAL CG2 1 1
7 3651 1 1 16 VAL H H 14.357 -5.181 12.958 1.00 . A A . 16 VAL H 1 1
7 3652 1 1 16 VAL HA H 13.822 -2.951 14.594 1.00 . A A . 16 VAL HA 1 1
7 3653 1 1 16 VAL HB H 12.637 -5.697 14.978 1.00 . A A . 16 VAL HB 1 1
7 3654 1 1 16 VAL HG11 H 11.805 -2.901 15.660 1.00 . A A . 16 VAL HG11 1 1
7 3655 1 1 16 VAL HG12 H 10.607 -4.185 15.482 1.00 . A A . 16 VAL HG12 1 1
7 3656 1 1 16 VAL HG13 H 11.878 -4.326 16.697 1.00 . A A . 16 VAL HG13 1 1
7 3657 1 1 16 VAL HG21 H 12.008 -5.580 12.832 1.00 . A A . 16 VAL HG21 1 1
7 3658 1 1 16 VAL HG22 H 10.874 -4.345 13.380 1.00 . A A . 16 VAL HG22 1 1
7 3659 1 1 16 VAL HG23 H 12.432 -3.872 12.703 1.00 . A A . 16 VAL HG23 1 1
7 3660 1 1 16 VAL N N 14.723 -4.482 13.540 1.00 . A A . 16 VAL N 1 1
7 3661 1 1 16 VAL O O 14.695 -3.507 16.899 1.00 . A A . 16 VAL O 1 1
7 3662 1 1 17 LEU C C 17.054 -5.064 17.602 1.00 . A A . 17 LEU C 1 1
7 3663 1 1 17 LEU CA C 15.874 -5.983 17.300 1.00 . A A . 17 LEU CA 1 1
7 3664 1 1 17 LEU CB C 16.363 -7.424 17.143 1.00 . A A . 17 LEU CB 1 1
7 3665 1 1 17 LEU CD1 C 15.827 -9.775 16.459 1.00 . A A . 17 LEU CD1 1 1
7 3666 1 1 17 LEU CD2 C 14.701 -8.769 18.453 1.00 . A A . 17 LEU CD2 1 1
7 3667 1 1 17 LEU CG C 15.275 -8.497 17.070 1.00 . A A . 17 LEU CG 1 1
7 3668 1 1 17 LEU H H 15.098 -6.173 15.340 1.00 . A A . 17 LEU H 1 1
7 3669 1 1 17 LEU HA H 15.177 -5.935 18.123 1.00 . A A . 17 LEU HA 1 1
7 3670 1 1 17 LEU HB2 H 16.943 -7.479 16.236 1.00 . A A . 17 LEU HB2 1 1
7 3671 1 1 17 LEU HB3 H 16.997 -7.651 17.989 1.00 . A A . 17 LEU HB3 1 1
7 3672 1 1 17 LEU HD11 H 15.069 -10.236 15.843 1.00 . A A . 17 LEU HD11 1 1
7 3673 1 1 17 LEU HD12 H 16.115 -10.456 17.246 1.00 . A A . 17 LEU HD12 1 1
7 3674 1 1 17 LEU HD13 H 16.690 -9.541 15.853 1.00 . A A . 17 LEU HD13 1 1
7 3675 1 1 17 LEU HD21 H 14.111 -7.922 18.770 1.00 . A A . 17 LEU HD21 1 1
7 3676 1 1 17 LEU HD22 H 15.508 -8.928 19.153 1.00 . A A . 17 LEU HD22 1 1
7 3677 1 1 17 LEU HD23 H 14.077 -9.649 18.416 1.00 . A A . 17 LEU HD23 1 1
7 3678 1 1 17 LEU HG H 14.473 -8.144 16.437 1.00 . A A . 17 LEU HG 1 1
7 3679 1 1 17 LEU N N 15.175 -5.552 16.094 1.00 . A A . 17 LEU N 1 1
7 3680 1 1 17 LEU O O 17.343 -4.769 18.761 1.00 . A A . 17 LEU O 1 1
7 3681 1 1 18 SER C C 18.437 -2.324 17.095 1.00 . A A . 18 SER C 1 1
7 3682 1 1 18 SER CA C 18.881 -3.730 16.703 1.00 . A A . 18 SER CA 1 1
7 3683 1 1 18 SER CB C 19.687 -3.678 15.404 1.00 . A A . 18 SER CB 1 1
7 3684 1 1 18 SER H H 17.452 -4.885 15.651 1.00 . A A . 18 SER H 1 1
7 3685 1 1 18 SER HA H 19.505 -4.130 17.488 1.00 . A A . 18 SER HA 1 1
7 3686 1 1 18 SER HB2 H 19.973 -4.680 15.121 1.00 . A A . 18 SER HB2 1 1
7 3687 1 1 18 SER HB3 H 19.080 -3.243 14.623 1.00 . A A . 18 SER HB3 1 1
7 3688 1 1 18 SER HG H 21.572 -3.449 15.888 1.00 . A A . 18 SER HG 1 1
7 3689 1 1 18 SER N N 17.731 -4.614 16.550 1.00 . A A . 18 SER N 1 1
7 3690 1 1 18 SER O O 19.147 -1.611 17.804 1.00 . A A . 18 SER O 1 1
7 3691 1 1 18 SER OG O 20.858 -2.896 15.561 1.00 . A A . 18 SER OG 1 1
7 3692 1 1 19 VAL C C 16.397 -0.474 18.415 1.00 . A A . 19 VAL C 1 1
7 3693 1 1 19 VAL CA C 16.714 -0.611 16.930 1.00 . A A . 19 VAL CA 1 1
7 3694 1 1 19 VAL CB C 15.438 -0.328 16.115 1.00 . A A . 19 VAL CB 1 1
7 3695 1 1 19 VAL CG1 C 14.844 1.017 16.503 1.00 . A A . 19 VAL CG1 1 1
7 3696 1 1 19 VAL CG2 C 15.737 -0.378 14.624 1.00 . A A . 19 VAL CG2 1 1
7 3697 1 1 19 VAL H H 16.735 -2.544 16.068 1.00 . A A . 19 VAL H 1 1
7 3698 1 1 19 VAL HA H 17.459 0.124 16.661 1.00 . A A . 19 VAL HA 1 1
7 3699 1 1 19 VAL HB H 14.713 -1.096 16.342 1.00 . A A . 19 VAL HB 1 1
7 3700 1 1 19 VAL HG11 H 14.397 0.943 17.484 1.00 . A A . 19 VAL HG11 1 1
7 3701 1 1 19 VAL HG12 H 15.624 1.765 16.517 1.00 . A A . 19 VAL HG12 1 1
7 3702 1 1 19 VAL HG13 H 14.089 1.298 15.784 1.00 . A A . 19 VAL HG13 1 1
7 3703 1 1 19 VAL HG21 H 16.702 -0.835 14.466 1.00 . A A . 19 VAL HG21 1 1
7 3704 1 1 19 VAL HG22 H 14.977 -0.962 14.124 1.00 . A A . 19 VAL HG22 1 1
7 3705 1 1 19 VAL HG23 H 15.742 0.624 14.224 1.00 . A A . 19 VAL HG23 1 1
7 3706 1 1 19 VAL N N 17.256 -1.931 16.628 1.00 . A A . 19 VAL N 1 1
7 3707 1 1 19 VAL O O 16.857 0.458 19.075 1.00 . A A . 19 VAL O 1 1
7 3708 1 1 20 LEU C C 16.456 -1.527 21.239 1.00 . A A . 20 LEU C 1 1
7 3709 1 1 20 LEU CA C 15.229 -1.393 20.343 1.00 . A A . 20 LEU CA 1 1
7 3710 1 1 20 LEU CB C 14.241 -2.523 20.638 1.00 . A A . 20 LEU CB 1 1
7 3711 1 1 20 LEU CD1 C 15.221 -4.753 21.230 1.00 . A A . 20 LEU CD1 1 1
7 3712 1 1 20 LEU CD2 C 13.422 -4.600 19.499 1.00 . A A . 20 LEU CD2 1 1
7 3713 1 1 20 LEU CG C 14.629 -3.906 20.114 1.00 . A A . 20 LEU CG 1 1
7 3714 1 1 20 LEU H H 15.273 -2.126 18.358 1.00 . A A . 20 LEU H 1 1
7 3715 1 1 20 LEU HA H 14.752 -0.446 20.547 1.00 . A A . 20 LEU HA 1 1
7 3716 1 1 20 LEU HB2 H 14.131 -2.594 21.709 1.00 . A A . 20 LEU HB2 1 1
7 3717 1 1 20 LEU HB3 H 13.292 -2.255 20.197 1.00 . A A . 20 LEU HB3 1 1
7 3718 1 1 20 LEU HD11 H 15.713 -4.112 21.945 1.00 . A A . 20 LEU HD11 1 1
7 3719 1 1 20 LEU HD12 H 15.939 -5.445 20.814 1.00 . A A . 20 LEU HD12 1 1
7 3720 1 1 20 LEU HD13 H 14.433 -5.304 21.721 1.00 . A A . 20 LEU HD13 1 1
7 3721 1 1 20 LEU HD21 H 13.216 -4.171 18.530 1.00 . A A . 20 LEU HD21 1 1
7 3722 1 1 20 LEU HD22 H 12.564 -4.467 20.141 1.00 . A A . 20 LEU HD22 1 1
7 3723 1 1 20 LEU HD23 H 13.631 -5.654 19.389 1.00 . A A . 20 LEU HD23 1 1
7 3724 1 1 20 LEU HG H 15.380 -3.795 19.345 1.00 . A A . 20 LEU HG 1 1
7 3725 1 1 20 LEU N N 15.608 -1.408 18.934 1.00 . A A . 20 LEU N 1 1
7 3726 1 1 20 LEU O O 16.643 -0.749 22.174 1.00 . A A . 20 LEU O 1 1
7 3727 1 1 21 VAL C C 19.300 -1.466 21.899 1.00 . A A . 21 VAL C 1 1
7 3728 1 1 21 VAL CA C 18.503 -2.753 21.721 1.00 . A A . 21 VAL CA 1 1
7 3729 1 1 21 VAL CB C 19.401 -3.812 21.054 1.00 . A A . 21 VAL CB 1 1
7 3730 1 1 21 VAL CG1 C 20.803 -3.771 21.643 1.00 . A A . 21 VAL CG1 1 1
7 3731 1 1 21 VAL CG2 C 18.792 -5.198 21.203 1.00 . A A . 21 VAL CG2 1 1
7 3732 1 1 21 VAL H H 17.088 -3.106 20.187 1.00 . A A . 21 VAL H 1 1
7 3733 1 1 21 VAL HA H 18.210 -3.121 22.694 1.00 . A A . 21 VAL HA 1 1
7 3734 1 1 21 VAL HB H 19.470 -3.584 20.000 1.00 . A A . 21 VAL HB 1 1
7 3735 1 1 21 VAL HG11 H 20.739 -3.716 22.719 1.00 . A A . 21 VAL HG11 1 1
7 3736 1 1 21 VAL HG12 H 21.340 -4.663 21.357 1.00 . A A . 21 VAL HG12 1 1
7 3737 1 1 21 VAL HG13 H 21.324 -2.901 21.269 1.00 . A A . 21 VAL HG13 1 1
7 3738 1 1 21 VAL HG21 H 17.769 -5.106 21.538 1.00 . A A . 21 VAL HG21 1 1
7 3739 1 1 21 VAL HG22 H 18.814 -5.706 20.250 1.00 . A A . 21 VAL HG22 1 1
7 3740 1 1 21 VAL HG23 H 19.358 -5.765 21.926 1.00 . A A . 21 VAL HG23 1 1
7 3741 1 1 21 VAL N N 17.291 -2.519 20.945 1.00 . A A . 21 VAL N 1 1
7 3742 1 1 21 VAL O O 19.528 -1.014 23.021 1.00 . A A . 21 VAL O 1 1
7 3743 1 1 22 VAL C C 19.800 1.416 21.670 1.00 . A A . 22 VAL C 1 1
7 3744 1 1 22 VAL CA C 20.492 0.359 20.816 1.00 . A A . 22 VAL CA 1 1
7 3745 1 1 22 VAL CB C 20.709 0.922 19.398 1.00 . A A . 22 VAL CB 1 1
7 3746 1 1 22 VAL CG1 C 21.431 2.259 19.459 1.00 . A A . 22 VAL CG1 1 1
7 3747 1 1 22 VAL CG2 C 21.481 -0.072 18.543 1.00 . A A . 22 VAL CG2 1 1
7 3748 1 1 22 VAL H H 19.508 -1.286 19.919 1.00 . A A . 22 VAL H 1 1
7 3749 1 1 22 VAL HA H 21.459 0.139 21.245 1.00 . A A . 22 VAL HA 1 1
7 3750 1 1 22 VAL HB H 19.742 1.081 18.944 1.00 . A A . 22 VAL HB 1 1
7 3751 1 1 22 VAL HG11 H 20.713 3.060 19.366 1.00 . A A . 22 VAL HG11 1 1
7 3752 1 1 22 VAL HG12 H 21.949 2.346 20.403 1.00 . A A . 22 VAL HG12 1 1
7 3753 1 1 22 VAL HG13 H 22.144 2.320 18.650 1.00 . A A . 22 VAL HG13 1 1
7 3754 1 1 22 VAL HG21 H 21.241 -1.077 18.857 1.00 . A A . 22 VAL HG21 1 1
7 3755 1 1 22 VAL HG22 H 21.207 0.056 17.506 1.00 . A A . 22 VAL HG22 1 1
7 3756 1 1 22 VAL HG23 H 22.540 0.099 18.659 1.00 . A A . 22 VAL HG23 1 1
7 3757 1 1 22 VAL N N 19.721 -0.878 20.784 1.00 . A A . 22 VAL N 1 1
7 3758 1 1 22 VAL O O 20.400 1.981 22.583 1.00 . A A . 22 VAL O 1 1
7 3759 1 1 23 SER C C 17.828 2.404 23.605 1.00 . A A . 23 SER C 1 1
7 3760 1 1 23 SER CA C 17.759 2.668 22.104 1.00 . A A . 23 SER CA 1 1
7 3761 1 1 23 SER CB C 16.301 2.657 21.639 1.00 . A A . 23 SER CB 1 1
7 3762 1 1 23 SER H H 18.109 1.193 20.626 1.00 . A A . 23 SER H 1 1
7 3763 1 1 23 SER HA H 18.185 3.640 21.901 1.00 . A A . 23 SER HA 1 1
7 3764 1 1 23 SER HB2 H 16.201 3.275 20.760 1.00 . A A . 23 SER HB2 1 1
7 3765 1 1 23 SER HB3 H 16.009 1.644 21.403 1.00 . A A . 23 SER HB3 1 1
7 3766 1 1 23 SER HG H 14.784 2.492 22.867 1.00 . A A . 23 SER HG 1 1
7 3767 1 1 23 SER N N 18.532 1.677 21.366 1.00 . A A . 23 SER N 1 1
7 3768 1 1 23 SER O O 18.110 3.307 24.393 1.00 . A A . 23 SER O 1 1
7 3769 1 1 23 SER OG O 15.440 3.157 22.648 1.00 . A A . 23 SER OG 1 1
7 3770 1 1 24 VAL C C 18.923 1.171 26.046 1.00 . A A . 24 VAL C 1 1
7 3771 1 1 24 VAL CA C 17.601 0.775 25.399 1.00 . A A . 24 VAL CA 1 1
7 3772 1 1 24 VAL CB C 17.392 -0.741 25.571 1.00 . A A . 24 VAL CB 1 1
7 3773 1 1 24 VAL CG1 C 17.477 -1.129 27.039 1.00 . A A . 24 VAL CG1 1 1
7 3774 1 1 24 VAL CG2 C 16.059 -1.166 24.975 1.00 . A A . 24 VAL CG2 1 1
7 3775 1 1 24 VAL H H 17.349 0.484 23.318 1.00 . A A . 24 VAL H 1 1
7 3776 1 1 24 VAL HA H 16.796 1.288 25.905 1.00 . A A . 24 VAL HA 1 1
7 3777 1 1 24 VAL HB H 18.180 -1.255 25.039 1.00 . A A . 24 VAL HB 1 1
7 3778 1 1 24 VAL HG11 H 16.838 -1.981 27.223 1.00 . A A . 24 VAL HG11 1 1
7 3779 1 1 24 VAL HG12 H 18.498 -1.383 27.286 1.00 . A A . 24 VAL HG12 1 1
7 3780 1 1 24 VAL HG13 H 17.154 -0.299 27.650 1.00 . A A . 24 VAL HG13 1 1
7 3781 1 1 24 VAL HG21 H 15.429 -1.569 25.754 1.00 . A A . 24 VAL HG21 1 1
7 3782 1 1 24 VAL HG22 H 15.574 -0.310 24.528 1.00 . A A . 24 VAL HG22 1 1
7 3783 1 1 24 VAL HG23 H 16.225 -1.920 24.220 1.00 . A A . 24 VAL HG23 1 1
7 3784 1 1 24 VAL N N 17.568 1.160 23.993 1.00 . A A . 24 VAL N 1 1
7 3785 1 1 24 VAL O O 18.945 1.843 27.078 1.00 . A A . 24 VAL O 1 1
7 3786 1 1 25 VAL C C 21.501 2.558 26.216 1.00 . A A . 25 VAL C 1 1
7 3787 1 1 25 VAL CA C 21.353 1.064 25.947 1.00 . A A . 25 VAL CA 1 1
7 3788 1 1 25 VAL CB C 22.454 0.619 24.967 1.00 . A A . 25 VAL CB 1 1
7 3789 1 1 25 VAL CG1 C 23.826 1.028 25.483 1.00 . A A . 25 VAL CG1 1 1
7 3790 1 1 25 VAL CG2 C 22.388 -0.884 24.739 1.00 . A A . 25 VAL CG2 1 1
7 3791 1 1 25 VAL H H 19.943 0.220 24.613 1.00 . A A . 25 VAL H 1 1
7 3792 1 1 25 VAL HA H 21.487 0.526 26.875 1.00 . A A . 25 VAL HA 1 1
7 3793 1 1 25 VAL HB H 22.288 1.113 24.021 1.00 . A A . 25 VAL HB 1 1
7 3794 1 1 25 VAL HG11 H 23.891 2.105 25.517 1.00 . A A . 25 VAL HG11 1 1
7 3795 1 1 25 VAL HG12 H 23.972 0.625 26.475 1.00 . A A . 25 VAL HG12 1 1
7 3796 1 1 25 VAL HG13 H 24.588 0.643 24.822 1.00 . A A . 25 VAL HG13 1 1
7 3797 1 1 25 VAL HG21 H 22.498 -1.396 25.683 1.00 . A A . 25 VAL HG21 1 1
7 3798 1 1 25 VAL HG22 H 21.434 -1.139 24.299 1.00 . A A . 25 VAL HG22 1 1
7 3799 1 1 25 VAL HG23 H 23.183 -1.182 24.072 1.00 . A A . 25 VAL HG23 1 1
7 3800 1 1 25 VAL N N 20.025 0.752 25.432 1.00 . A A . 25 VAL N 1 1
7 3801 1 1 25 VAL O O 21.872 2.967 27.316 1.00 . A A . 25 VAL O 1 1
7 3802 1 1 26 ALA C C 20.560 5.310 26.567 1.00 . A A . 26 ALA C 1 1
7 3803 1 1 26 ALA CA C 21.305 4.816 25.332 1.00 . A A . 26 ALA CA 1 1
7 3804 1 1 26 ALA CB C 20.765 5.494 24.081 1.00 . A A . 26 ALA CB 1 1
7 3805 1 1 26 ALA H H 20.917 2.981 24.352 1.00 . A A . 26 ALA H 1 1
7 3806 1 1 26 ALA HA H 22.350 5.073 25.428 1.00 . A A . 26 ALA HA 1 1
7 3807 1 1 26 ALA HB1 H 19.735 5.777 24.243 1.00 . A A . 26 ALA HB1 1 1
7 3808 1 1 26 ALA HB2 H 21.352 6.374 23.867 1.00 . A A . 26 ALA HB2 1 1
7 3809 1 1 26 ALA HB3 H 20.824 4.810 23.248 1.00 . A A . 26 ALA HB3 1 1
7 3810 1 1 26 ALA N N 21.208 3.367 25.204 1.00 . A A . 26 ALA N 1 1
7 3811 1 1 26 ALA O O 21.046 6.178 27.292 1.00 . A A . 26 ALA O 1 1
7 3812 1 1 27 VAL C C 19.184 4.641 29.251 1.00 . A A . 27 VAL C 1 1
7 3813 1 1 27 VAL CA C 18.564 5.135 27.949 1.00 . A A . 27 VAL CA 1 1
7 3814 1 1 27 VAL CB C 17.131 4.580 27.833 1.00 . A A . 27 VAL CB 1 1
7 3815 1 1 27 VAL CG1 C 16.300 4.992 29.039 1.00 . A A . 27 VAL CG1 1 1
7 3816 1 1 27 VAL CG2 C 16.481 5.051 26.541 1.00 . A A . 27 VAL CG2 1 1
7 3817 1 1 27 VAL H H 19.042 4.065 26.187 1.00 . A A . 27 VAL H 1 1
7 3818 1 1 27 VAL HA H 18.509 6.214 27.974 1.00 . A A . 27 VAL HA 1 1
7 3819 1 1 27 VAL HB H 17.185 3.502 27.813 1.00 . A A . 27 VAL HB 1 1
7 3820 1 1 27 VAL HG11 H 15.284 5.186 28.726 1.00 . A A . 27 VAL HG11 1 1
7 3821 1 1 27 VAL HG12 H 16.308 4.197 29.770 1.00 . A A . 27 VAL HG12 1 1
7 3822 1 1 27 VAL HG13 H 16.718 5.887 29.475 1.00 . A A . 27 VAL HG13 1 1
7 3823 1 1 27 VAL HG21 H 16.279 4.199 25.910 1.00 . A A . 27 VAL HG21 1 1
7 3824 1 1 27 VAL HG22 H 15.555 5.559 26.768 1.00 . A A . 27 VAL HG22 1 1
7 3825 1 1 27 VAL HG23 H 17.147 5.729 26.029 1.00 . A A . 27 VAL HG23 1 1
7 3826 1 1 27 VAL N N 19.376 4.752 26.801 1.00 . A A . 27 VAL N 1 1
7 3827 1 1 27 VAL O O 19.254 5.377 30.237 1.00 . A A . 27 VAL O 1 1
7 3828 1 1 28 LEU C C 21.344 3.705 30.988 1.00 . A A . 28 LEU C 1 1
7 3829 1 1 28 LEU CA C 20.251 2.798 30.430 1.00 . A A . 28 LEU CA 1 1
7 3830 1 1 28 LEU CB C 20.835 1.426 30.090 1.00 . A A . 28 LEU CB 1 1
7 3831 1 1 28 LEU CD1 C 20.360 -0.923 29.355 1.00 . A A . 28 LEU CD1 1 1
7 3832 1 1 28 LEU CD2 C 19.728 -0.185 31.660 1.00 . A A . 28 LEU CD2 1 1
7 3833 1 1 28 LEU CG C 19.876 0.241 30.207 1.00 . A A . 28 LEU CG 1 1
7 3834 1 1 28 LEU H H 19.552 2.855 28.434 1.00 . A A . 28 LEU H 1 1
7 3835 1 1 28 LEU HA H 19.483 2.678 31.180 1.00 . A A . 28 LEU HA 1 1
7 3836 1 1 28 LEU HB2 H 21.194 1.462 29.073 1.00 . A A . 28 LEU HB2 1 1
7 3837 1 1 28 LEU HB3 H 21.667 1.247 30.757 1.00 . A A . 28 LEU HB3 1 1
7 3838 1 1 28 LEU HD11 H 21.331 -1.242 29.701 1.00 . A A . 28 LEU HD11 1 1
7 3839 1 1 28 LEU HD12 H 20.429 -0.610 28.324 1.00 . A A . 28 LEU HD12 1 1
7 3840 1 1 28 LEU HD13 H 19.661 -1.742 29.436 1.00 . A A . 28 LEU HD13 1 1
7 3841 1 1 28 LEU HD21 H 20.069 0.612 32.304 1.00 . A A . 28 LEU HD21 1 1
7 3842 1 1 28 LEU HD22 H 20.321 -1.070 31.838 1.00 . A A . 28 LEU HD22 1 1
7 3843 1 1 28 LEU HD23 H 18.690 -0.398 31.868 1.00 . A A . 28 LEU HD23 1 1
7 3844 1 1 28 LEU HG H 18.902 0.537 29.843 1.00 . A A . 28 LEU HG 1 1
7 3845 1 1 28 LEU N N 19.635 3.392 29.249 1.00 . A A . 28 LEU N 1 1
7 3846 1 1 28 LEU O O 21.332 4.057 32.167 1.00 . A A . 28 LEU O 1 1
7 3847 1 1 29 VAL C C 22.879 6.333 30.925 1.00 . A A . 29 VAL C 1 1
7 3848 1 1 29 VAL CA C 23.387 4.949 30.536 1.00 . A A . 29 VAL CA 1 1
7 3849 1 1 29 VAL CB C 24.431 5.095 29.413 1.00 . A A . 29 VAL CB 1 1
7 3850 1 1 29 VAL CG1 C 25.684 5.781 29.935 1.00 . A A . 29 VAL CG1 1 1
7 3851 1 1 29 VAL CG2 C 24.766 3.736 28.817 1.00 . A A . 29 VAL CG2 1 1
7 3852 1 1 29 VAL H H 22.244 3.767 29.203 1.00 . A A . 29 VAL H 1 1
7 3853 1 1 29 VAL HA H 23.870 4.500 31.391 1.00 . A A . 29 VAL HA 1 1
7 3854 1 1 29 VAL HB H 24.008 5.712 28.634 1.00 . A A . 29 VAL HB 1 1
7 3855 1 1 29 VAL HG11 H 25.431 6.768 30.294 1.00 . A A . 29 VAL HG11 1 1
7 3856 1 1 29 VAL HG12 H 26.104 5.199 30.742 1.00 . A A . 29 VAL HG12 1 1
7 3857 1 1 29 VAL HG13 H 26.408 5.864 29.136 1.00 . A A . 29 VAL HG13 1 1
7 3858 1 1 29 VAL HG21 H 23.908 3.358 28.281 1.00 . A A . 29 VAL HG21 1 1
7 3859 1 1 29 VAL HG22 H 25.600 3.835 28.138 1.00 . A A . 29 VAL HG22 1 1
7 3860 1 1 29 VAL HG23 H 25.027 3.050 29.609 1.00 . A A . 29 VAL HG23 1 1
7 3861 1 1 29 VAL N N 22.288 4.081 30.131 1.00 . A A . 29 VAL N 1 1
7 3862 1 1 29 VAL O O 23.366 6.938 31.881 1.00 . A A . 29 VAL O 1 1
7 3863 1 1 30 TYR C C 20.906 8.268 31.908 1.00 . A A . 30 TYR C 1 1
7 3864 1 1 30 TYR CA C 21.324 8.141 30.446 1.00 . A A . 30 TYR CA 1 1
7 3865 1 1 30 TYR CB C 20.118 8.388 29.537 1.00 . A A . 30 TYR CB 1 1
7 3866 1 1 30 TYR CD1 C 21.213 10.037 27.969 1.00 . A A . 30 TYR CD1 1 1
7 3867 1 1 30 TYR CD2 C 19.154 10.659 28.997 1.00 . A A . 30 TYR CD2 1 1
7 3868 1 1 30 TYR CE1 C 21.259 11.252 27.313 1.00 . A A . 30 TYR CE1 1 1
7 3869 1 1 30 TYR CE2 C 19.190 11.876 28.343 1.00 . A A . 30 TYR CE2 1 1
7 3870 1 1 30 TYR CG C 20.162 9.719 28.821 1.00 . A A . 30 TYR CG 1 1
7 3871 1 1 30 TYR CZ C 20.245 12.168 27.503 1.00 . A A . 30 TYR CZ 1 1
7 3872 1 1 30 TYR H H 21.551 6.298 29.432 1.00 . A A . 30 TYR H 1 1
7 3873 1 1 30 TYR HA H 22.080 8.883 30.234 1.00 . A A . 30 TYR HA 1 1
7 3874 1 1 30 TYR HB2 H 20.075 7.612 28.790 1.00 . A A . 30 TYR HB2 1 1
7 3875 1 1 30 TYR HB3 H 19.216 8.361 30.131 1.00 . A A . 30 TYR HB3 1 1
7 3876 1 1 30 TYR HD1 H 22.006 9.318 27.823 1.00 . A A . 30 TYR HD1 1 1
7 3877 1 1 30 TYR HD2 H 18.330 10.427 29.656 1.00 . A A . 30 TYR HD2 1 1
7 3878 1 1 30 TYR HE1 H 22.084 11.481 26.655 1.00 . A A . 30 TYR HE1 1 1
7 3879 1 1 30 TYR HE2 H 18.397 12.593 28.492 1.00 . A A . 30 TYR HE2 1 1
7 3880 1 1 30 TYR HH H 21.198 13.616 26.674 1.00 . A A . 30 TYR HH 1 1
7 3881 1 1 30 TYR N N 21.897 6.828 30.180 1.00 . A A . 30 TYR N 1 1
7 3882 1 1 30 TYR O O 21.140 9.295 32.546 1.00 . A A . 30 TYR O 1 1
7 3883 1 1 30 TYR OH O 20.285 13.379 26.852 1.00 . A A . 30 TYR OH 1 1
7 3884 1 1 31 LYS C C 20.953 6.733 34.749 1.00 . A A . 31 LYS C 1 1
7 3885 1 1 31 LYS CA C 19.839 7.205 33.820 1.00 . A A . 31 LYS CA 1 1
7 3886 1 1 31 LYS CB C 18.614 6.301 33.975 1.00 . A A . 31 LYS CB 1 1
7 3887 1 1 31 LYS CD C 16.526 5.385 32.921 1.00 . A A . 31 LYS CD 1 1
7 3888 1 1 31 LYS CE C 15.351 5.809 33.789 1.00 . A A . 31 LYS CE 1 1
7 3889 1 1 31 LYS CG C 17.593 6.466 32.863 1.00 . A A . 31 LYS CG 1 1
7 3890 1 1 31 LYS H H 20.131 6.426 31.874 1.00 . A A . 31 LYS H 1 1
7 3891 1 1 31 LYS HA H 19.567 8.215 34.089 1.00 . A A . 31 LYS HA 1 1
7 3892 1 1 31 LYS HB2 H 18.941 5.272 33.986 1.00 . A A . 31 LYS HB2 1 1
7 3893 1 1 31 LYS HB3 H 18.131 6.526 34.915 1.00 . A A . 31 LYS HB3 1 1
7 3894 1 1 31 LYS HD2 H 16.168 5.190 31.921 1.00 . A A . 31 LYS HD2 1 1
7 3895 1 1 31 LYS HD3 H 16.960 4.485 33.333 1.00 . A A . 31 LYS HD3 1 1
7 3896 1 1 31 LYS HE2 H 15.161 6.859 33.628 1.00 . A A . 31 LYS HE2 1 1
7 3897 1 1 31 LYS HE3 H 14.481 5.238 33.499 1.00 . A A . 31 LYS HE3 1 1
7 3898 1 1 31 LYS HG2 H 17.118 7.431 32.962 1.00 . A A . 31 LYS HG2 1 1
7 3899 1 1 31 LYS HG3 H 18.099 6.407 31.910 1.00 . A A . 31 LYS HG3 1 1
7 3900 1 1 31 LYS HZ1 H 16.591 5.235 35.368 1.00 . A A . 31 LYS HZ1 1 1
7 3901 1 1 31 LYS HZ2 H 14.957 4.876 35.616 1.00 . A A . 31 LYS HZ2 1 1
7 3902 1 1 31 LYS HZ3 H 15.504 6.469 35.765 1.00 . A A . 31 LYS HZ3 1 1
7 3903 1 1 31 LYS N N 20.288 7.216 32.433 1.00 . A A . 31 LYS N 1 1
7 3904 1 1 31 LYS NZ N 15.619 5.581 35.236 1.00 . A A . 31 LYS NZ 1 1
7 3905 1 1 31 LYS O O 21.303 7.416 35.712 1.00 . A A . 31 LYS O 1 1
7 3906 1 1 32 PHE C C 23.698 6.020 35.471 1.00 . A A . 32 PHE C 1 1
7 3907 1 1 32 PHE CA C 22.583 4.999 35.262 1.00 . A A . 32 PHE CA 1 1
7 3908 1 1 32 PHE CB C 23.145 3.742 34.597 1.00 . A A . 32 PHE CB 1 1
7 3909 1 1 32 PHE CD1 C 20.990 2.457 34.629 1.00 . A A . 32 PHE CD1 1 1
7 3910 1 1 32 PHE CD2 C 22.962 1.381 35.427 1.00 . A A . 32 PHE CD2 1 1
7 3911 1 1 32 PHE CE1 C 20.255 1.318 34.897 1.00 . A A . 32 PHE CE1 1 1
7 3912 1 1 32 PHE CE2 C 22.232 0.238 35.696 1.00 . A A . 32 PHE CE2 1 1
7 3913 1 1 32 PHE CG C 22.350 2.502 34.890 1.00 . A A . 32 PHE CG 1 1
7 3914 1 1 32 PHE CZ C 20.877 0.207 35.433 1.00 . A A . 32 PHE CZ 1 1
7 3915 1 1 32 PHE H H 21.185 5.065 33.673 1.00 . A A . 32 PHE H 1 1
7 3916 1 1 32 PHE HA H 22.169 4.734 36.223 1.00 . A A . 32 PHE HA 1 1
7 3917 1 1 32 PHE HB2 H 23.155 3.883 33.527 1.00 . A A . 32 PHE HB2 1 1
7 3918 1 1 32 PHE HB3 H 24.154 3.580 34.944 1.00 . A A . 32 PHE HB3 1 1
7 3919 1 1 32 PHE HD1 H 20.501 3.326 34.210 1.00 . A A . 32 PHE HD1 1 1
7 3920 1 1 32 PHE HD2 H 24.022 1.404 35.635 1.00 . A A . 32 PHE HD2 1 1
7 3921 1 1 32 PHE HE1 H 19.195 1.297 34.690 1.00 . A A . 32 PHE HE1 1 1
7 3922 1 1 32 PHE HE2 H 22.721 -0.629 36.115 1.00 . A A . 32 PHE HE2 1 1
7 3923 1 1 32 PHE HZ H 20.305 -0.684 35.642 1.00 . A A . 32 PHE HZ 1 1
7 3924 1 1 32 PHE N N 21.507 5.562 34.453 1.00 . A A . 32 PHE N 1 1
7 3925 1 1 32 PHE O O 24.461 5.933 36.433 1.00 . A A . 32 PHE O 1 1
7 3926 1 1 33 TYR C C 24.193 9.366 35.017 1.00 . A A . 33 TYR C 1 1
7 3927 1 1 33 TYR CA C 24.808 8.021 34.645 1.00 . A A . 33 TYR CA 1 1
7 3928 1 1 33 TYR CB C 25.552 8.138 33.313 1.00 . A A . 33 TYR CB 1 1
7 3929 1 1 33 TYR CD1 C 28.069 8.104 33.105 1.00 . A A . 33 TYR CD1 1 1
7 3930 1 1 33 TYR CD2 C 27.032 10.106 33.878 1.00 . A A . 33 TYR CD2 1 1
7 3931 1 1 33 TYR CE1 C 29.311 8.699 33.214 1.00 . A A . 33 TYR CE1 1 1
7 3932 1 1 33 TYR CE2 C 28.269 10.710 33.989 1.00 . A A . 33 TYR CE2 1 1
7 3933 1 1 33 TYR CG C 26.909 8.795 33.434 1.00 . A A . 33 TYR CG 1 1
7 3934 1 1 33 TYR CZ C 29.406 10.002 33.656 1.00 . A A . 33 TYR CZ 1 1
7 3935 1 1 33 TYR H H 23.148 7.001 33.819 1.00 . A A . 33 TYR H 1 1
7 3936 1 1 33 TYR HA H 25.510 7.734 35.414 1.00 . A A . 33 TYR HA 1 1
7 3937 1 1 33 TYR HB2 H 25.698 7.152 32.902 1.00 . A A . 33 TYR HB2 1 1
7 3938 1 1 33 TYR HB3 H 24.959 8.726 32.628 1.00 . A A . 33 TYR HB3 1 1
7 3939 1 1 33 TYR HD1 H 27.991 7.083 32.759 1.00 . A A . 33 TYR HD1 1 1
7 3940 1 1 33 TYR HD2 H 26.140 10.657 34.138 1.00 . A A . 33 TYR HD2 1 1
7 3941 1 1 33 TYR HE1 H 30.201 8.146 32.954 1.00 . A A . 33 TYR HE1 1 1
7 3942 1 1 33 TYR HE2 H 28.344 11.730 34.335 1.00 . A A . 33 TYR HE2 1 1
7 3943 1 1 33 TYR HH H 31.181 10.103 34.386 1.00 . A A . 33 TYR HH 1 1
7 3944 1 1 33 TYR N N 23.785 6.985 34.563 1.00 . A A . 33 TYR N 1 1
7 3945 1 1 33 TYR O O 24.624 10.018 35.968 1.00 . A A . 33 TYR O 1 1
7 3946 1 1 33 TYR OH O 30.640 10.600 33.767 1.00 . A A . 33 TYR OH 1 1
7 3947 1 1 34 PHE C C 21.068 10.813 34.970 1.00 . A A . 34 PHE C 1 1
7 3948 1 1 34 PHE CA C 22.504 11.044 34.508 1.00 . A A . 34 PHE CA 1 1
7 3949 1 1 34 PHE CB C 22.513 11.907 33.244 1.00 . A A . 34 PHE CB 1 1
7 3950 1 1 34 PHE CD1 C 24.645 13.190 32.918 1.00 . A A . 34 PHE CD1 1 1
7 3951 1 1 34 PHE CD2 C 24.393 11.103 31.790 1.00 . A A . 34 PHE CD2 1 1
7 3952 1 1 34 PHE CE1 C 25.901 13.342 32.362 1.00 . A A . 34 PHE CE1 1 1
7 3953 1 1 34 PHE CE2 C 25.649 11.251 31.233 1.00 . A A . 34 PHE CE2 1 1
7 3954 1 1 34 PHE CG C 23.878 12.070 32.639 1.00 . A A . 34 PHE CG 1 1
7 3955 1 1 34 PHE CZ C 26.404 12.372 31.518 1.00 . A A . 34 PHE CZ 1 1
7 3956 1 1 34 PHE H H 22.882 9.212 33.515 1.00 . A A . 34 PHE H 1 1
7 3957 1 1 34 PHE HA H 23.043 11.558 35.288 1.00 . A A . 34 PHE HA 1 1
7 3958 1 1 34 PHE HB2 H 21.873 11.453 32.502 1.00 . A A . 34 PHE HB2 1 1
7 3959 1 1 34 PHE HB3 H 22.136 12.889 33.486 1.00 . A A . 34 PHE HB3 1 1
7 3960 1 1 34 PHE HD1 H 24.252 13.950 33.578 1.00 . A A . 34 PHE HD1 1 1
7 3961 1 1 34 PHE HD2 H 23.804 10.226 31.565 1.00 . A A . 34 PHE HD2 1 1
7 3962 1 1 34 PHE HE1 H 26.488 14.221 32.588 1.00 . A A . 34 PHE HE1 1 1
7 3963 1 1 34 PHE HE2 H 26.040 10.491 30.572 1.00 . A A . 34 PHE HE2 1 1
7 3964 1 1 34 PHE HZ H 27.385 12.489 31.084 1.00 . A A . 34 PHE HZ 1 1
7 3965 1 1 34 PHE N N 23.181 9.776 34.259 1.00 . A A . 34 PHE N 1 1
7 3966 1 1 34 PHE O O 20.129 11.399 34.430 1.00 . A A . 34 PHE O 1 1
7 3967 1 1 35 HIS C C 18.796 10.923 36.777 1.00 . A A . 35 HIS C 1 1
7 3968 1 1 35 HIS CA C 19.585 9.646 36.507 1.00 . A A . 35 HIS CA 1 1
7 3969 1 1 35 HIS CB C 19.712 8.829 37.794 1.00 . A A . 35 HIS CB 1 1
7 3970 1 1 35 HIS CD2 C 17.224 8.201 38.172 1.00 . A A . 35 HIS CD2 1 1
7 3971 1 1 35 HIS CE1 C 17.038 8.866 40.253 1.00 . A A . 35 HIS CE1 1 1
7 3972 1 1 35 HIS CG C 18.425 8.698 38.549 1.00 . A A . 35 HIS CG 1 1
7 3973 1 1 35 HIS H H 21.694 9.520 36.360 1.00 . A A . 35 HIS H 1 1
7 3974 1 1 35 HIS HA H 19.057 9.060 35.770 1.00 . A A . 35 HIS HA 1 1
7 3975 1 1 35 HIS HB2 H 20.055 7.835 37.549 1.00 . A A . 35 HIS HB2 1 1
7 3976 1 1 35 HIS HB3 H 20.432 9.304 38.445 1.00 . A A . 35 HIS HB3 1 1
7 3977 1 1 35 HIS HD1 H 18.972 9.512 40.414 1.00 . A A . 35 HIS HD1 1 1
7 3978 1 1 35 HIS HD2 H 16.975 7.789 37.204 1.00 . A A . 35 HIS HD2 1 1
7 3979 1 1 35 HIS HE1 H 16.633 9.081 41.230 1.00 . A A . 35 HIS HE1 1 1
7 3980 1 1 35 HIS N N 20.906 9.955 35.972 1.00 . A A . 35 HIS N 1 1
7 3981 1 1 35 HIS ND1 N 18.275 9.107 39.857 1.00 . A A . 35 HIS ND1 1 1
7 3982 1 1 35 HIS NE2 N 16.379 8.317 39.248 1.00 . A A . 35 HIS NE2 1 1
7 3983 1 1 35 HIS O O 17.666 11.076 36.311 1.00 . A A . 35 HIS O 1 1
8 3984 1 1 1 MET C C 5.813 2.465 1.966 1.00 . A A . 1 MET C 1 1
8 3985 1 1 1 MET CA C 6.214 3.868 2.411 1.00 . A A . 1 MET CA 1 1
8 3986 1 1 1 MET CB C 5.137 4.873 1.999 1.00 . A A . 1 MET CB 1 1
8 3987 1 1 1 MET CE C 2.130 5.452 4.406 1.00 . A A . 1 MET CE 1 1
8 3988 1 1 1 MET CG C 3.729 4.444 2.378 1.00 . A A . 1 MET CG 1 1
8 3989 1 1 1 MET H1 H 7.524 4.758 1.007 1.00 . A A . 1 MET H1 1 1
8 3990 1 1 1 MET HA H 6.311 3.878 3.486 1.00 . A A . 1 MET HA 1 1
8 3991 1 1 1 MET HB2 H 5.343 5.819 2.477 1.00 . A A . 1 MET HB2 1 1
8 3992 1 1 1 MET HB3 H 5.173 5.005 0.928 1.00 . A A . 1 MET HB3 1 1
8 3993 1 1 1 MET HE1 H 1.602 5.189 5.310 1.00 . A A . 1 MET HE1 1 1
8 3994 1 1 1 MET HE2 H 2.509 6.460 4.490 1.00 . A A . 1 MET HE2 1 1
8 3995 1 1 1 MET HE3 H 1.457 5.389 3.564 1.00 . A A . 1 MET HE3 1 1
8 3996 1 1 1 MET HG2 H 3.029 5.168 1.989 1.00 . A A . 1 MET HG2 1 1
8 3997 1 1 1 MET HG3 H 3.530 3.480 1.935 1.00 . A A . 1 MET HG3 1 1
8 3998 1 1 1 MET N N 7.503 4.245 1.842 1.00 . A A . 1 MET N 1 1
8 3999 1 1 1 MET O O 5.619 1.574 2.792 1.00 . A A . 1 MET O 1 1
8 4000 1 1 1 MET SD S 3.497 4.320 4.162 1.00 . A A . 1 MET SD 1 1
8 4001 1 1 2 ASN C C 6.219 0.604 -1.066 1.00 . A A . 2 ASN C 1 1
8 4002 1 1 2 ASN CA C 5.313 0.982 0.102 1.00 . A A . 2 ASN CA 1 1
8 4003 1 1 2 ASN CB C 3.854 1.007 -0.357 1.00 . A A . 2 ASN CB 1 1
8 4004 1 1 2 ASN CG C 3.653 1.855 -1.598 1.00 . A A . 2 ASN CG 1 1
8 4005 1 1 2 ASN H H 5.860 3.026 0.047 1.00 . A A . 2 ASN H 1 1
8 4006 1 1 2 ASN HA H 5.423 0.243 0.881 1.00 . A A . 2 ASN HA 1 1
8 4007 1 1 2 ASN HB2 H 3.535 -0.001 -0.578 1.00 . A A . 2 ASN HB2 1 1
8 4008 1 1 2 ASN HB3 H 3.240 1.409 0.435 1.00 . A A . 2 ASN HB3 1 1
8 4009 1 1 2 ASN HD21 H 3.299 3.458 -0.475 1.00 . A A . 2 ASN HD21 1 1
8 4010 1 1 2 ASN HD22 H 3.229 3.707 -2.184 1.00 . A A . 2 ASN HD22 1 1
8 4011 1 1 2 ASN N N 5.692 2.277 0.656 1.00 . A A . 2 ASN N 1 1
8 4012 1 1 2 ASN ND2 N 3.365 3.136 -1.399 1.00 . A A . 2 ASN ND2 1 1
8 4013 1 1 2 ASN O O 6.378 1.373 -2.015 1.00 . A A . 2 ASN O 1 1
8 4014 1 1 2 ASN OD1 O 3.755 1.364 -2.722 1.00 . A A . 2 ASN OD1 1 1
8 4015 1 1 3 ILE C C 6.967 -2.014 -2.986 1.00 . A A . 3 ILE C 1 1
8 4016 1 1 3 ILE CA C 7.697 -1.064 -2.041 1.00 . A A . 3 ILE CA 1 1
8 4017 1 1 3 ILE CB C 8.925 -1.785 -1.455 1.00 . A A . 3 ILE CB 1 1
8 4018 1 1 3 ILE CD1 C 10.715 -1.632 0.348 1.00 . A A . 3 ILE CD1 1 1
8 4019 1 1 3 ILE CG1 C 9.503 -0.986 -0.286 1.00 . A A . 3 ILE CG1 1 1
8 4020 1 1 3 ILE CG2 C 9.979 -1.996 -2.532 1.00 . A A . 3 ILE CG2 1 1
8 4021 1 1 3 ILE H H 6.642 -1.151 -0.209 1.00 . A A . 3 ILE H 1 1
8 4022 1 1 3 ILE HA H 8.041 -0.208 -2.603 1.00 . A A . 3 ILE HA 1 1
8 4023 1 1 3 ILE HB H 8.610 -2.754 -1.099 1.00 . A A . 3 ILE HB 1 1
8 4024 1 1 3 ILE HD11 H 11.524 -1.659 -0.367 1.00 . A A . 3 ILE HD11 1 1
8 4025 1 1 3 ILE HD12 H 11.016 -1.062 1.214 1.00 . A A . 3 ILE HD12 1 1
8 4026 1 1 3 ILE HD13 H 10.468 -2.640 0.649 1.00 . A A . 3 ILE HD13 1 1
8 4027 1 1 3 ILE HG12 H 9.794 -0.008 -0.635 1.00 . A A . 3 ILE HG12 1 1
8 4028 1 1 3 ILE HG13 H 8.745 -0.880 0.477 1.00 . A A . 3 ILE HG13 1 1
8 4029 1 1 3 ILE HG21 H 10.801 -1.314 -2.369 1.00 . A A . 3 ILE HG21 1 1
8 4030 1 1 3 ILE HG22 H 10.341 -3.012 -2.486 1.00 . A A . 3 ILE HG22 1 1
8 4031 1 1 3 ILE HG23 H 9.545 -1.811 -3.503 1.00 . A A . 3 ILE HG23 1 1
8 4032 1 1 3 ILE N N 6.809 -0.584 -0.990 1.00 . A A . 3 ILE N 1 1
8 4033 1 1 3 ILE O O 7.564 -2.938 -3.539 1.00 . A A . 3 ILE O 1 1
8 4034 1 1 4 THR C C 5.251 -4.079 -3.929 1.00 . A A . 4 THR C 1 1
8 4035 1 1 4 THR CA C 4.860 -2.611 -4.047 1.00 . A A . 4 THR CA 1 1
8 4036 1 1 4 THR CB C 4.993 -2.173 -5.518 1.00 . A A . 4 THR CB 1 1
8 4037 1 1 4 THR CG2 C 6.435 -2.287 -5.988 1.00 . A A . 4 THR CG2 1 1
8 4038 1 1 4 THR H H 5.253 -1.026 -2.700 1.00 . A A . 4 THR H 1 1
8 4039 1 1 4 THR HA H 3.827 -2.499 -3.752 1.00 . A A . 4 THR HA 1 1
8 4040 1 1 4 THR HB H 4.684 -1.141 -5.600 1.00 . A A . 4 THR HB 1 1
8 4041 1 1 4 THR HG1 H 4.561 -3.838 -6.482 1.00 . A A . 4 THR HG1 1 1
8 4042 1 1 4 THR HG21 H 6.786 -3.296 -5.833 1.00 . A A . 4 THR HG21 1 1
8 4043 1 1 4 THR HG22 H 7.052 -1.601 -5.426 1.00 . A A . 4 THR HG22 1 1
8 4044 1 1 4 THR HG23 H 6.491 -2.044 -7.038 1.00 . A A . 4 THR HG23 1 1
8 4045 1 1 4 THR N N 5.672 -1.778 -3.169 1.00 . A A . 4 THR N 1 1
8 4046 1 1 4 THR O O 5.336 -4.792 -4.929 1.00 . A A . 4 THR O 1 1
8 4047 1 1 4 THR OG1 O 4.150 -2.980 -6.348 1.00 . A A . 4 THR OG1 1 1
8 4048 1 1 5 SER C C 5.653 -6.282 -0.988 1.00 . A A . 5 SER C 1 1
8 4049 1 1 5 SER CA C 5.873 -5.911 -2.451 1.00 . A A . 5 SER CA 1 1
8 4050 1 1 5 SER CB C 7.340 -6.130 -2.829 1.00 . A A . 5 SER CB 1 1
8 4051 1 1 5 SER H H 5.403 -3.910 -1.942 1.00 . A A . 5 SER H 1 1
8 4052 1 1 5 SER HA H 5.253 -6.544 -3.068 1.00 . A A . 5 SER HA 1 1
8 4053 1 1 5 SER HB2 H 7.629 -5.404 -3.573 1.00 . A A . 5 SER HB2 1 1
8 4054 1 1 5 SER HB3 H 7.957 -6.010 -1.950 1.00 . A A . 5 SER HB3 1 1
8 4055 1 1 5 SER HG H 7.937 -7.364 -4.228 1.00 . A A . 5 SER HG 1 1
8 4056 1 1 5 SER N N 5.488 -4.527 -2.700 1.00 . A A . 5 SER N 1 1
8 4057 1 1 5 SER O O 5.126 -5.488 -0.209 1.00 . A A . 5 SER O 1 1
8 4058 1 1 5 SER OG O 7.542 -7.430 -3.355 1.00 . A A . 5 SER OG 1 1
8 4059 1 1 6 GLN C C 7.188 -7.757 1.544 1.00 . A A . 6 GLN C 1 1
8 4060 1 1 6 GLN CA C 5.906 -7.971 0.746 1.00 . A A . 6 GLN CA 1 1
8 4061 1 1 6 GLN CB C 5.528 -9.453 0.753 1.00 . A A . 6 GLN CB 1 1
8 4062 1 1 6 GLN CD C 4.034 -10.960 -0.619 1.00 . A A . 6 GLN CD 1 1
8 4063 1 1 6 GLN CG C 4.117 -9.723 0.254 1.00 . A A . 6 GLN CG 1 1
8 4064 1 1 6 GLN H H 6.472 -8.080 -1.290 1.00 . A A . 6 GLN H 1 1
8 4065 1 1 6 GLN HA H 5.111 -7.404 1.207 1.00 . A A . 6 GLN HA 1 1
8 4066 1 1 6 GLN HB2 H 6.219 -9.991 0.122 1.00 . A A . 6 GLN HB2 1 1
8 4067 1 1 6 GLN HB3 H 5.607 -9.828 1.762 1.00 . A A . 6 GLN HB3 1 1
8 4068 1 1 6 GLN HE21 H 2.607 -10.117 -1.718 1.00 . A A . 6 GLN HE21 1 1
8 4069 1 1 6 GLN HE22 H 3.074 -11.712 -2.189 1.00 . A A . 6 GLN HE22 1 1
8 4070 1 1 6 GLN HG2 H 3.468 -9.859 1.106 1.00 . A A . 6 GLN HG2 1 1
8 4071 1 1 6 GLN HG3 H 3.783 -8.871 -0.320 1.00 . A A . 6 GLN HG3 1 1
8 4072 1 1 6 GLN N N 6.060 -7.493 -0.623 1.00 . A A . 6 GLN N 1 1
8 4073 1 1 6 GLN NE2 N 3.148 -10.927 -1.608 1.00 . A A . 6 GLN NE2 1 1
8 4074 1 1 6 GLN O O 8.164 -7.209 1.034 1.00 . A A . 6 GLN O 1 1
8 4075 1 1 6 GLN OE1 O 4.757 -11.933 -0.408 1.00 . A A . 6 GLN OE1 1 1
8 4076 1 1 7 MET C C 9.169 -9.331 3.681 1.00 . A A . 7 MET C 1 1
8 4077 1 1 7 MET CA C 8.340 -8.051 3.668 1.00 . A A . 7 MET CA 1 1
8 4078 1 1 7 MET CB C 7.901 -7.698 5.090 1.00 . A A . 7 MET CB 1 1
8 4079 1 1 7 MET CE C 6.054 -4.295 6.651 1.00 . A A . 7 MET CE 1 1
8 4080 1 1 7 MET CG C 7.341 -6.291 5.223 1.00 . A A . 7 MET CG 1 1
8 4081 1 1 7 MET H H 6.369 -8.623 3.150 1.00 . A A . 7 MET H 1 1
8 4082 1 1 7 MET HA H 8.947 -7.247 3.279 1.00 . A A . 7 MET HA 1 1
8 4083 1 1 7 MET HB2 H 7.138 -8.397 5.402 1.00 . A A . 7 MET HB2 1 1
8 4084 1 1 7 MET HB3 H 8.751 -7.787 5.750 1.00 . A A . 7 MET HB3 1 1
8 4085 1 1 7 MET HE1 H 5.831 -3.863 7.615 1.00 . A A . 7 MET HE1 1 1
8 4086 1 1 7 MET HE2 H 6.791 -3.689 6.146 1.00 . A A . 7 MET HE2 1 1
8 4087 1 1 7 MET HE3 H 5.152 -4.335 6.057 1.00 . A A . 7 MET HE3 1 1
8 4088 1 1 7 MET HG2 H 8.128 -5.583 5.008 1.00 . A A . 7 MET HG2 1 1
8 4089 1 1 7 MET HG3 H 6.543 -6.168 4.506 1.00 . A A . 7 MET HG3 1 1
8 4090 1 1 7 MET N N 7.177 -8.194 2.799 1.00 . A A . 7 MET N 1 1
8 4091 1 1 7 MET O O 8.629 -10.432 3.581 1.00 . A A . 7 MET O 1 1
8 4092 1 1 7 MET SD S 6.695 -5.953 6.872 1.00 . A A . 7 MET SD 1 1
8 4093 1 1 8 ASN C C 11.711 -10.727 5.267 1.00 . A A . 8 ASN C 1 1
8 4094 1 1 8 ASN CA C 11.387 -10.323 3.832 1.00 . A A . 8 ASN CA 1 1
8 4095 1 1 8 ASN CB C 12.677 -9.998 3.077 1.00 . A A . 8 ASN CB 1 1
8 4096 1 1 8 ASN CG C 13.336 -11.235 2.499 1.00 . A A . 8 ASN CG 1 1
8 4097 1 1 8 ASN H H 10.855 -8.275 3.883 1.00 . A A . 8 ASN H 1 1
8 4098 1 1 8 ASN HA H 10.891 -11.147 3.342 1.00 . A A . 8 ASN HA 1 1
8 4099 1 1 8 ASN HB2 H 12.452 -9.321 2.266 1.00 . A A . 8 ASN HB2 1 1
8 4100 1 1 8 ASN HB3 H 13.373 -9.524 3.753 1.00 . A A . 8 ASN HB3 1 1
8 4101 1 1 8 ASN HD21 H 14.921 -10.166 1.952 1.00 . A A . 8 ASN HD21 1 1
8 4102 1 1 8 ASN HD22 H 14.982 -11.849 1.569 1.00 . A A . 8 ASN HD22 1 1
8 4103 1 1 8 ASN N N 10.483 -9.178 3.806 1.00 . A A . 8 ASN N 1 1
8 4104 1 1 8 ASN ND2 N 14.534 -11.066 1.952 1.00 . A A . 8 ASN ND2 1 1
8 4105 1 1 8 ASN O O 11.322 -10.050 6.218 1.00 . A A . 8 ASN O 1 1
8 4106 1 1 8 ASN OD1 O 12.774 -12.330 2.543 1.00 . A A . 8 ASN OD1 1 1
8 4107 1 1 9 LYS C C 13.969 -11.523 7.304 1.00 . A A . 9 LYS C 1 1
8 4108 1 1 9 LYS CA C 12.809 -12.331 6.733 1.00 . A A . 9 LYS CA 1 1
8 4109 1 1 9 LYS CB C 13.195 -13.810 6.653 1.00 . A A . 9 LYS CB 1 1
8 4110 1 1 9 LYS CD C 12.293 -14.867 8.746 1.00 . A A . 9 LYS CD 1 1
8 4111 1 1 9 LYS CE C 12.596 -15.169 10.206 1.00 . A A . 9 LYS CE 1 1
8 4112 1 1 9 LYS CG C 13.540 -14.422 7.999 1.00 . A A . 9 LYS CG 1 1
8 4113 1 1 9 LYS H H 12.710 -12.333 4.618 1.00 . A A . 9 LYS H 1 1
8 4114 1 1 9 LYS HA H 11.956 -12.225 7.386 1.00 . A A . 9 LYS HA 1 1
8 4115 1 1 9 LYS HB2 H 12.368 -14.363 6.231 1.00 . A A . 9 LYS HB2 1 1
8 4116 1 1 9 LYS HB3 H 14.053 -13.911 6.004 1.00 . A A . 9 LYS HB3 1 1
8 4117 1 1 9 LYS HD2 H 11.555 -14.081 8.698 1.00 . A A . 9 LYS HD2 1 1
8 4118 1 1 9 LYS HD3 H 11.903 -15.759 8.276 1.00 . A A . 9 LYS HD3 1 1
8 4119 1 1 9 LYS HE2 H 11.739 -15.658 10.644 1.00 . A A . 9 LYS HE2 1 1
8 4120 1 1 9 LYS HE3 H 13.450 -15.829 10.254 1.00 . A A . 9 LYS HE3 1 1
8 4121 1 1 9 LYS HG2 H 14.178 -15.279 7.842 1.00 . A A . 9 LYS HG2 1 1
8 4122 1 1 9 LYS HG3 H 14.062 -13.687 8.596 1.00 . A A . 9 LYS HG3 1 1
8 4123 1 1 9 LYS HZ1 H 12.753 -13.094 10.377 1.00 . A A . 9 LYS HZ1 1 1
8 4124 1 1 9 LYS HZ2 H 13.882 -13.945 11.306 1.00 . A A . 9 LYS HZ2 1 1
8 4125 1 1 9 LYS HZ3 H 12.267 -13.864 11.803 1.00 . A A . 9 LYS HZ3 1 1
8 4126 1 1 9 LYS N N 12.429 -11.836 5.415 1.00 . A A . 9 LYS N 1 1
8 4127 1 1 9 LYS NZ N 12.895 -13.931 10.977 1.00 . A A . 9 LYS NZ 1 1
8 4128 1 1 9 LYS O O 13.938 -11.103 8.462 1.00 . A A . 9 LYS O 1 1
8 4129 1 1 10 THR C C 15.767 -9.171 7.431 1.00 . A A . 10 THR C 1 1
8 4130 1 1 10 THR CA C 16.163 -10.546 6.908 1.00 . A A . 10 THR CA 1 1
8 4131 1 1 10 THR CB C 17.169 -10.374 5.754 1.00 . A A . 10 THR CB 1 1
8 4132 1 1 10 THR CG2 C 18.597 -10.353 6.279 1.00 . A A . 10 THR CG2 1 1
8 4133 1 1 10 THR H H 14.960 -11.665 5.574 1.00 . A A . 10 THR H 1 1
8 4134 1 1 10 THR HA H 16.649 -11.097 7.701 1.00 . A A . 10 THR HA 1 1
8 4135 1 1 10 THR HB H 16.969 -9.434 5.260 1.00 . A A . 10 THR HB 1 1
8 4136 1 1 10 THR HG1 H 17.158 -12.281 5.250 1.00 . A A . 10 THR HG1 1 1
8 4137 1 1 10 THR HG21 H 18.795 -11.268 6.818 1.00 . A A . 10 THR HG21 1 1
8 4138 1 1 10 THR HG22 H 18.725 -9.510 6.940 1.00 . A A . 10 THR HG22 1 1
8 4139 1 1 10 THR HG23 H 19.283 -10.269 5.450 1.00 . A A . 10 THR HG23 1 1
8 4140 1 1 10 THR N N 14.993 -11.305 6.485 1.00 . A A . 10 THR N 1 1
8 4141 1 1 10 THR O O 16.328 -8.685 8.414 1.00 . A A . 10 THR O 1 1
8 4142 1 1 10 THR OG1 O 17.018 -11.439 4.809 1.00 . A A . 10 THR OG1 1 1
8 4143 1 1 11 ILE C C 13.868 -7.227 8.625 1.00 . A A . 11 ILE C 1 1
8 4144 1 1 11 ILE CA C 14.325 -7.228 7.170 1.00 . A A . 11 ILE CA 1 1
8 4145 1 1 11 ILE CB C 13.164 -6.751 6.278 1.00 . A A . 11 ILE CB 1 1
8 4146 1 1 11 ILE CD1 C 14.693 -5.807 4.475 1.00 . A A . 11 ILE CD1 1 1
8 4147 1 1 11 ILE CG1 C 13.580 -6.777 4.806 1.00 . A A . 11 ILE CG1 1 1
8 4148 1 1 11 ILE CG2 C 12.724 -5.353 6.685 1.00 . A A . 11 ILE CG2 1 1
8 4149 1 1 11 ILE H H 14.390 -8.987 5.994 1.00 . A A . 11 ILE H 1 1
8 4150 1 1 11 ILE HA H 15.146 -6.534 7.061 1.00 . A A . 11 ILE HA 1 1
8 4151 1 1 11 ILE HB H 12.331 -7.421 6.421 1.00 . A A . 11 ILE HB 1 1
8 4152 1 1 11 ILE HD11 H 14.327 -5.061 3.785 1.00 . A A . 11 ILE HD11 1 1
8 4153 1 1 11 ILE HD12 H 15.033 -5.327 5.380 1.00 . A A . 11 ILE HD12 1 1
8 4154 1 1 11 ILE HD13 H 15.514 -6.344 4.021 1.00 . A A . 11 ILE HD13 1 1
8 4155 1 1 11 ILE HG12 H 13.918 -7.769 4.551 1.00 . A A . 11 ILE HG12 1 1
8 4156 1 1 11 ILE HG13 H 12.726 -6.524 4.194 1.00 . A A . 11 ILE HG13 1 1
8 4157 1 1 11 ILE HG21 H 12.251 -4.866 5.845 1.00 . A A . 11 ILE HG21 1 1
8 4158 1 1 11 ILE HG22 H 12.021 -5.421 7.502 1.00 . A A . 11 ILE HG22 1 1
8 4159 1 1 11 ILE HG23 H 13.584 -4.780 6.997 1.00 . A A . 11 ILE HG23 1 1
8 4160 1 1 11 ILE N N 14.797 -8.548 6.770 1.00 . A A . 11 ILE N 1 1
8 4161 1 1 11 ILE O O 14.225 -6.337 9.397 1.00 . A A . 11 ILE O 1 1
8 4162 1 1 12 ILE C C 13.717 -8.465 11.355 1.00 . A A . 12 ILE C 1 1
8 4163 1 1 12 ILE CA C 12.572 -8.345 10.354 1.00 . A A . 12 ILE CA 1 1
8 4164 1 1 12 ILE CB C 11.640 -9.561 10.509 1.00 . A A . 12 ILE CB 1 1
8 4165 1 1 12 ILE CD1 C 9.577 -10.689 9.535 1.00 . A A . 12 ILE CD1 1 1
8 4166 1 1 12 ILE CG1 C 10.538 -9.524 9.449 1.00 . A A . 12 ILE CG1 1 1
8 4167 1 1 12 ILE CG2 C 11.039 -9.593 11.906 1.00 . A A . 12 ILE CG2 1 1
8 4168 1 1 12 ILE H H 12.826 -8.907 8.330 1.00 . A A . 12 ILE H 1 1
8 4169 1 1 12 ILE HA H 12.006 -7.452 10.577 1.00 . A A . 12 ILE HA 1 1
8 4170 1 1 12 ILE HB H 12.228 -10.456 10.376 1.00 . A A . 12 ILE HB 1 1
8 4171 1 1 12 ILE HD11 H 10.054 -11.513 10.044 1.00 . A A . 12 ILE HD11 1 1
8 4172 1 1 12 ILE HD12 H 8.696 -10.389 10.082 1.00 . A A . 12 ILE HD12 1 1
8 4173 1 1 12 ILE HD13 H 9.294 -10.997 8.539 1.00 . A A . 12 ILE HD13 1 1
8 4174 1 1 12 ILE HG12 H 9.968 -8.615 9.562 1.00 . A A . 12 ILE HG12 1 1
8 4175 1 1 12 ILE HG13 H 10.991 -9.539 8.468 1.00 . A A . 12 ILE HG13 1 1
8 4176 1 1 12 ILE HG21 H 10.356 -8.764 12.023 1.00 . A A . 12 ILE HG21 1 1
8 4177 1 1 12 ILE HG22 H 10.504 -10.521 12.046 1.00 . A A . 12 ILE HG22 1 1
8 4178 1 1 12 ILE HG23 H 11.827 -9.517 12.640 1.00 . A A . 12 ILE HG23 1 1
8 4179 1 1 12 ILE N N 13.076 -8.229 8.992 1.00 . A A . 12 ILE N 1 1
8 4180 1 1 12 ILE O O 13.729 -7.790 12.384 1.00 . A A . 12 ILE O 1 1
8 4181 1 1 13 GLY C C 16.486 -8.213 12.301 1.00 . A A . 13 GLY C 1 1
8 4182 1 1 13 GLY CA C 15.816 -9.520 11.926 1.00 . A A . 13 GLY CA 1 1
8 4183 1 1 13 GLY H H 14.617 -9.839 10.211 1.00 . A A . 13 GLY H 1 1
8 4184 1 1 13 GLY HA2 H 15.480 -10.011 12.827 1.00 . A A . 13 GLY HA2 1 1
8 4185 1 1 13 GLY HA3 H 16.538 -10.152 11.431 1.00 . A A . 13 GLY HA3 1 1
8 4186 1 1 13 GLY N N 14.679 -9.328 11.045 1.00 . A A . 13 GLY N 1 1
8 4187 1 1 13 GLY O O 16.498 -7.825 13.469 1.00 . A A . 13 GLY O 1 1
8 4188 1 1 14 VAL C C 16.842 -5.305 12.332 1.00 . A A . 14 VAL C 1 1
8 4189 1 1 14 VAL CA C 17.725 -6.261 11.538 1.00 . A A . 14 VAL CA 1 1
8 4190 1 1 14 VAL CB C 18.126 -5.590 10.211 1.00 . A A . 14 VAL CB 1 1
8 4191 1 1 14 VAL CG1 C 18.885 -4.298 10.474 1.00 . A A . 14 VAL CG1 1 1
8 4192 1 1 14 VAL CG2 C 18.954 -6.542 9.362 1.00 . A A . 14 VAL CG2 1 1
8 4193 1 1 14 VAL H H 17.006 -7.892 10.397 1.00 . A A . 14 VAL H 1 1
8 4194 1 1 14 VAL HA H 18.624 -6.459 12.103 1.00 . A A . 14 VAL HA 1 1
8 4195 1 1 14 VAL HB H 17.225 -5.347 9.667 1.00 . A A . 14 VAL HB 1 1
8 4196 1 1 14 VAL HG11 H 19.281 -3.918 9.543 1.00 . A A . 14 VAL HG11 1 1
8 4197 1 1 14 VAL HG12 H 18.217 -3.569 10.907 1.00 . A A . 14 VAL HG12 1 1
8 4198 1 1 14 VAL HG13 H 19.699 -4.492 11.158 1.00 . A A . 14 VAL HG13 1 1
8 4199 1 1 14 VAL HG21 H 18.327 -7.347 9.009 1.00 . A A . 14 VAL HG21 1 1
8 4200 1 1 14 VAL HG22 H 19.363 -6.008 8.516 1.00 . A A . 14 VAL HG22 1 1
8 4201 1 1 14 VAL HG23 H 19.760 -6.946 9.955 1.00 . A A . 14 VAL HG23 1 1
8 4202 1 1 14 VAL N N 17.048 -7.532 11.307 1.00 . A A . 14 VAL N 1 1
8 4203 1 1 14 VAL O O 17.306 -4.638 13.257 1.00 . A A . 14 VAL O 1 1
8 4204 1 1 15 SER C C 14.668 -4.572 14.151 1.00 . A A . 15 SER C 1 1
8 4205 1 1 15 SER CA C 14.617 -4.366 12.641 1.00 . A A . 15 SER CA 1 1
8 4206 1 1 15 SER CB C 13.199 -4.621 12.127 1.00 . A A . 15 SER CB 1 1
8 4207 1 1 15 SER H H 15.256 -5.799 11.219 1.00 . A A . 15 SER H 1 1
8 4208 1 1 15 SER HA H 14.893 -3.346 12.419 1.00 . A A . 15 SER HA 1 1
8 4209 1 1 15 SER HB2 H 13.243 -4.932 11.095 1.00 . A A . 15 SER HB2 1 1
8 4210 1 1 15 SER HB3 H 12.740 -5.399 12.719 1.00 . A A . 15 SER HB3 1 1
8 4211 1 1 15 SER HG H 11.607 -3.641 12.715 1.00 . A A . 15 SER HG 1 1
8 4212 1 1 15 SER N N 15.566 -5.243 11.965 1.00 . A A . 15 SER N 1 1
8 4213 1 1 15 SER O O 14.749 -3.612 14.918 1.00 . A A . 15 SER O 1 1
8 4214 1 1 15 SER OG O 12.406 -3.450 12.217 1.00 . A A . 15 SER OG 1 1
8 4215 1 1 16 VAL C C 15.986 -5.738 16.618 1.00 . A A . 16 VAL C 1 1
8 4216 1 1 16 VAL CA C 14.663 -6.166 15.991 1.00 . A A . 16 VAL CA 1 1
8 4217 1 1 16 VAL CB C 14.465 -7.676 16.218 1.00 . A A . 16 VAL CB 1 1
8 4218 1 1 16 VAL CG1 C 14.234 -7.969 17.693 1.00 . A A . 16 VAL CG1 1 1
8 4219 1 1 16 VAL CG2 C 13.310 -8.194 15.375 1.00 . A A . 16 VAL CG2 1 1
8 4220 1 1 16 VAL H H 14.558 -6.554 13.913 1.00 . A A . 16 VAL H 1 1
8 4221 1 1 16 VAL HA H 13.857 -5.640 16.482 1.00 . A A . 16 VAL HA 1 1
8 4222 1 1 16 VAL HB H 15.365 -8.187 15.910 1.00 . A A . 16 VAL HB 1 1
8 4223 1 1 16 VAL HG11 H 15.078 -7.616 18.266 1.00 . A A . 16 VAL HG11 1 1
8 4224 1 1 16 VAL HG12 H 13.336 -7.466 18.023 1.00 . A A . 16 VAL HG12 1 1
8 4225 1 1 16 VAL HG13 H 14.123 -9.034 17.835 1.00 . A A . 16 VAL HG13 1 1
8 4226 1 1 16 VAL HG21 H 13.698 -8.688 14.498 1.00 . A A . 16 VAL HG21 1 1
8 4227 1 1 16 VAL HG22 H 12.727 -8.896 15.955 1.00 . A A . 16 VAL HG22 1 1
8 4228 1 1 16 VAL HG23 H 12.683 -7.367 15.076 1.00 . A A . 16 VAL HG23 1 1
8 4229 1 1 16 VAL N N 14.621 -5.832 14.573 1.00 . A A . 16 VAL N 1 1
8 4230 1 1 16 VAL O O 16.013 -5.178 17.714 1.00 . A A . 16 VAL O 1 1
8 4231 1 1 17 LEU C C 18.516 -4.143 16.634 1.00 . A A . 17 LEU C 1 1
8 4232 1 1 17 LEU CA C 18.408 -5.646 16.401 1.00 . A A . 17 LEU CA 1 1
8 4233 1 1 17 LEU CB C 19.477 -6.097 15.404 1.00 . A A . 17 LEU CB 1 1
8 4234 1 1 17 LEU CD1 C 20.623 -7.908 14.103 1.00 . A A . 17 LEU CD1 1 1
8 4235 1 1 17 LEU CD2 C 19.970 -8.305 16.485 1.00 . A A . 17 LEU CD2 1 1
8 4236 1 1 17 LEU CG C 19.598 -7.605 15.185 1.00 . A A . 17 LEU CG 1 1
8 4237 1 1 17 LEU H H 16.995 -6.452 15.047 1.00 . A A . 17 LEU H 1 1
8 4238 1 1 17 LEU HA H 18.566 -6.156 17.340 1.00 . A A . 17 LEU HA 1 1
8 4239 1 1 17 LEU HB2 H 19.253 -5.642 14.451 1.00 . A A . 17 LEU HB2 1 1
8 4240 1 1 17 LEU HB3 H 20.432 -5.735 15.758 1.00 . A A . 17 LEU HB3 1 1
8 4241 1 1 17 LEU HD11 H 20.115 -8.100 13.170 1.00 . A A . 17 LEU HD11 1 1
8 4242 1 1 17 LEU HD12 H 21.199 -8.777 14.385 1.00 . A A . 17 LEU HD12 1 1
8 4243 1 1 17 LEU HD13 H 21.284 -7.061 13.987 1.00 . A A . 17 LEU HD13 1 1
8 4244 1 1 17 LEU HD21 H 20.695 -7.709 17.018 1.00 . A A . 17 LEU HD21 1 1
8 4245 1 1 17 LEU HD22 H 20.392 -9.274 16.264 1.00 . A A . 17 LEU HD22 1 1
8 4246 1 1 17 LEU HD23 H 19.086 -8.427 17.093 1.00 . A A . 17 LEU HD23 1 1
8 4247 1 1 17 LEU HG H 18.643 -7.993 14.857 1.00 . A A . 17 LEU HG 1 1
8 4248 1 1 17 LEU N N 17.081 -6.004 15.914 1.00 . A A . 17 LEU N 1 1
8 4249 1 1 17 LEU O O 19.155 -3.696 17.586 1.00 . A A . 17 LEU O 1 1
8 4250 1 1 18 SER C C 17.026 -1.439 17.018 1.00 . A A . 18 SER C 1 1
8 4251 1 1 18 SER CA C 17.910 -1.913 15.869 1.00 . A A . 18 SER CA 1 1
8 4252 1 1 18 SER CB C 17.448 -1.273 14.558 1.00 . A A . 18 SER CB 1 1
8 4253 1 1 18 SER H H 17.391 -3.782 15.021 1.00 . A A . 18 SER H 1 1
8 4254 1 1 18 SER HA H 18.928 -1.613 16.066 1.00 . A A . 18 SER HA 1 1
8 4255 1 1 18 SER HB2 H 18.189 -1.452 13.793 1.00 . A A . 18 SER HB2 1 1
8 4256 1 1 18 SER HB3 H 16.508 -1.712 14.258 1.00 . A A . 18 SER HB3 1 1
8 4257 1 1 18 SER HG H 17.770 0.584 14.024 1.00 . A A . 18 SER HG 1 1
8 4258 1 1 18 SER N N 17.884 -3.367 15.759 1.00 . A A . 18 SER N 1 1
8 4259 1 1 18 SER O O 17.298 -0.415 17.645 1.00 . A A . 18 SER O 1 1
8 4260 1 1 18 SER OG O 17.274 0.125 14.706 1.00 . A A . 18 SER OG 1 1
8 4261 1 1 19 VAL C C 15.710 -1.978 19.727 1.00 . A A . 19 VAL C 1 1
8 4262 1 1 19 VAL CA C 15.039 -1.851 18.363 1.00 . A A . 19 VAL CA 1 1
8 4263 1 1 19 VAL CB C 13.788 -2.749 18.333 1.00 . A A . 19 VAL CB 1 1
8 4264 1 1 19 VAL CG1 C 12.877 -2.435 19.509 1.00 . A A . 19 VAL CG1 1 1
8 4265 1 1 19 VAL CG2 C 13.047 -2.585 17.015 1.00 . A A . 19 VAL CG2 1 1
8 4266 1 1 19 VAL H H 15.800 -2.996 16.754 1.00 . A A . 19 VAL H 1 1
8 4267 1 1 19 VAL HA H 14.725 -0.827 18.221 1.00 . A A . 19 VAL HA 1 1
8 4268 1 1 19 VAL HB H 14.107 -3.778 18.417 1.00 . A A . 19 VAL HB 1 1
8 4269 1 1 19 VAL HG11 H 12.701 -1.370 19.554 1.00 . A A . 19 VAL HG11 1 1
8 4270 1 1 19 VAL HG12 H 11.936 -2.951 19.384 1.00 . A A . 19 VAL HG12 1 1
8 4271 1 1 19 VAL HG13 H 13.348 -2.760 20.426 1.00 . A A . 19 VAL HG13 1 1
8 4272 1 1 19 VAL HG21 H 12.142 -2.020 17.180 1.00 . A A . 19 VAL HG21 1 1
8 4273 1 1 19 VAL HG22 H 13.676 -2.059 16.311 1.00 . A A . 19 VAL HG22 1 1
8 4274 1 1 19 VAL HG23 H 12.798 -3.558 16.618 1.00 . A A . 19 VAL HG23 1 1
8 4275 1 1 19 VAL N N 15.964 -2.192 17.289 1.00 . A A . 19 VAL N 1 1
8 4276 1 1 19 VAL O O 15.703 -1.039 20.524 1.00 . A A . 19 VAL O 1 1
8 4277 1 1 20 LEU C C 18.147 -2.447 21.440 1.00 . A A . 20 LEU C 1 1
8 4278 1 1 20 LEU CA C 16.966 -3.395 21.257 1.00 . A A . 20 LEU CA 1 1
8 4279 1 1 20 LEU CB C 17.445 -4.845 21.323 1.00 . A A . 20 LEU CB 1 1
8 4280 1 1 20 LEU CD1 C 19.707 -5.339 20.361 1.00 . A A . 20 LEU CD1 1 1
8 4281 1 1 20 LEU CD2 C 17.746 -6.759 19.732 1.00 . A A . 20 LEU CD2 1 1
8 4282 1 1 20 LEU CG C 18.209 -5.357 20.101 1.00 . A A . 20 LEU CG 1 1
8 4283 1 1 20 LEU H H 16.262 -3.854 19.314 1.00 . A A . 20 LEU H 1 1
8 4284 1 1 20 LEU HA H 16.255 -3.222 22.051 1.00 . A A . 20 LEU HA 1 1
8 4285 1 1 20 LEU HB2 H 18.093 -4.940 22.181 1.00 . A A . 20 LEU HB2 1 1
8 4286 1 1 20 LEU HB3 H 16.577 -5.474 21.459 1.00 . A A . 20 LEU HB3 1 1
8 4287 1 1 20 LEU HD11 H 20.009 -6.283 20.788 1.00 . A A . 20 LEU HD11 1 1
8 4288 1 1 20 LEU HD12 H 19.943 -4.540 21.048 1.00 . A A . 20 LEU HD12 1 1
8 4289 1 1 20 LEU HD13 H 20.232 -5.179 19.430 1.00 . A A . 20 LEU HD13 1 1
8 4290 1 1 20 LEU HD21 H 16.780 -6.704 19.252 1.00 . A A . 20 LEU HD21 1 1
8 4291 1 1 20 LEU HD22 H 17.670 -7.360 20.626 1.00 . A A . 20 LEU HD22 1 1
8 4292 1 1 20 LEU HD23 H 18.460 -7.207 19.056 1.00 . A A . 20 LEU HD23 1 1
8 4293 1 1 20 LEU HG H 18.008 -4.706 19.261 1.00 . A A . 20 LEU HG 1 1
8 4294 1 1 20 LEU N N 16.289 -3.144 19.989 1.00 . A A . 20 LEU N 1 1
8 4295 1 1 20 LEU O O 18.289 -1.809 22.483 1.00 . A A . 20 LEU O 1 1
8 4296 1 1 21 VAL C C 19.779 -0.083 20.920 1.00 . A A . 21 VAL C 1 1
8 4297 1 1 21 VAL CA C 20.160 -1.487 20.464 1.00 . A A . 21 VAL CA 1 1
8 4298 1 1 21 VAL CB C 20.851 -1.400 19.091 1.00 . A A . 21 VAL CB 1 1
8 4299 1 1 21 VAL CG1 C 21.812 -0.222 19.050 1.00 . A A . 21 VAL CG1 1 1
8 4300 1 1 21 VAL CG2 C 21.574 -2.701 18.775 1.00 . A A . 21 VAL CG2 1 1
8 4301 1 1 21 VAL H H 18.826 -2.893 19.613 1.00 . A A . 21 VAL H 1 1
8 4302 1 1 21 VAL HA H 20.862 -1.906 21.171 1.00 . A A . 21 VAL HA 1 1
8 4303 1 1 21 VAL HB H 20.092 -1.243 18.338 1.00 . A A . 21 VAL HB 1 1
8 4304 1 1 21 VAL HG11 H 22.515 -0.359 18.241 1.00 . A A . 21 VAL HG11 1 1
8 4305 1 1 21 VAL HG12 H 21.257 0.691 18.896 1.00 . A A . 21 VAL HG12 1 1
8 4306 1 1 21 VAL HG13 H 22.349 -0.164 19.985 1.00 . A A . 21 VAL HG13 1 1
8 4307 1 1 21 VAL HG21 H 21.258 -3.465 19.469 1.00 . A A . 21 VAL HG21 1 1
8 4308 1 1 21 VAL HG22 H 21.337 -3.009 17.767 1.00 . A A . 21 VAL HG22 1 1
8 4309 1 1 21 VAL HG23 H 22.639 -2.551 18.864 1.00 . A A . 21 VAL HG23 1 1
8 4310 1 1 21 VAL N N 18.992 -2.359 20.418 1.00 . A A . 21 VAL N 1 1
8 4311 1 1 21 VAL O O 20.254 0.398 21.949 1.00 . A A . 21 VAL O 1 1
8 4312 1 1 22 VAL C C 17.969 2.003 21.907 1.00 . A A . 22 VAL C 1 1
8 4313 1 1 22 VAL CA C 18.472 1.921 20.470 1.00 . A A . 22 VAL CA 1 1
8 4314 1 1 22 VAL CB C 17.354 2.386 19.518 1.00 . A A . 22 VAL CB 1 1
8 4315 1 1 22 VAL CG1 C 16.847 3.762 19.922 1.00 . A A . 22 VAL CG1 1 1
8 4316 1 1 22 VAL CG2 C 17.847 2.391 18.080 1.00 . A A . 22 VAL CG2 1 1
8 4317 1 1 22 VAL H H 18.576 0.135 19.338 1.00 . A A . 22 VAL H 1 1
8 4318 1 1 22 VAL HA H 19.314 2.588 20.355 1.00 . A A . 22 VAL HA 1 1
8 4319 1 1 22 VAL HB H 16.533 1.688 19.593 1.00 . A A . 22 VAL HB 1 1
8 4320 1 1 22 VAL HG11 H 16.433 4.260 19.058 1.00 . A A . 22 VAL HG11 1 1
8 4321 1 1 22 VAL HG12 H 16.084 3.657 20.679 1.00 . A A . 22 VAL HG12 1 1
8 4322 1 1 22 VAL HG13 H 17.667 4.346 20.314 1.00 . A A . 22 VAL HG13 1 1
8 4323 1 1 22 VAL HG21 H 17.118 1.907 17.448 1.00 . A A . 22 VAL HG21 1 1
8 4324 1 1 22 VAL HG22 H 17.988 3.410 17.750 1.00 . A A . 22 VAL HG22 1 1
8 4325 1 1 22 VAL HG23 H 18.786 1.860 18.018 1.00 . A A . 22 VAL HG23 1 1
8 4326 1 1 22 VAL N N 18.919 0.571 20.146 1.00 . A A . 22 VAL N 1 1
8 4327 1 1 22 VAL O O 18.400 2.860 22.679 1.00 . A A . 22 VAL O 1 1
8 4328 1 1 23 SER C C 17.592 1.027 24.656 1.00 . A A . 23 SER C 1 1
8 4329 1 1 23 SER CA C 16.488 1.078 23.603 1.00 . A A . 23 SER CA 1 1
8 4330 1 1 23 SER CB C 15.559 -0.127 23.764 1.00 . A A . 23 SER CB 1 1
8 4331 1 1 23 SER H H 16.750 0.448 21.599 1.00 . A A . 23 SER H 1 1
8 4332 1 1 23 SER HA H 15.917 1.984 23.741 1.00 . A A . 23 SER HA 1 1
8 4333 1 1 23 SER HB2 H 14.884 -0.172 22.923 1.00 . A A . 23 SER HB2 1 1
8 4334 1 1 23 SER HB3 H 16.150 -1.031 23.801 1.00 . A A . 23 SER HB3 1 1
8 4335 1 1 23 SER HG H 14.830 -0.866 25.425 1.00 . A A . 23 SER HG 1 1
8 4336 1 1 23 SER N N 17.054 1.106 22.260 1.00 . A A . 23 SER N 1 1
8 4337 1 1 23 SER O O 17.602 1.818 25.600 1.00 . A A . 23 SER O 1 1
8 4338 1 1 23 SER OG O 14.799 -0.029 24.956 1.00 . A A . 23 SER OG 1 1
8 4339 1 1 24 VAL C C 20.351 1.261 25.640 1.00 . A A . 24 VAL C 1 1
8 4340 1 1 24 VAL CA C 19.629 -0.064 25.421 1.00 . A A . 24 VAL CA 1 1
8 4341 1 1 24 VAL CB C 20.641 -1.112 24.921 1.00 . A A . 24 VAL CB 1 1
8 4342 1 1 24 VAL CG1 C 21.818 -1.216 25.879 1.00 . A A . 24 VAL CG1 1 1
8 4343 1 1 24 VAL CG2 C 19.965 -2.463 24.745 1.00 . A A . 24 VAL CG2 1 1
8 4344 1 1 24 VAL H H 18.457 -0.510 23.715 1.00 . A A . 24 VAL H 1 1
8 4345 1 1 24 VAL HA H 19.226 -0.404 26.364 1.00 . A A . 24 VAL HA 1 1
8 4346 1 1 24 VAL HB H 21.015 -0.792 23.960 1.00 . A A . 24 VAL HB 1 1
8 4347 1 1 24 VAL HG11 H 21.532 -0.826 26.845 1.00 . A A . 24 VAL HG11 1 1
8 4348 1 1 24 VAL HG12 H 22.111 -2.251 25.979 1.00 . A A . 24 VAL HG12 1 1
8 4349 1 1 24 VAL HG13 H 22.648 -0.642 25.492 1.00 . A A . 24 VAL HG13 1 1
8 4350 1 1 24 VAL HG21 H 18.907 -2.363 24.937 1.00 . A A . 24 VAL HG21 1 1
8 4351 1 1 24 VAL HG22 H 20.117 -2.813 23.734 1.00 . A A . 24 VAL HG22 1 1
8 4352 1 1 24 VAL HG23 H 20.391 -3.172 25.439 1.00 . A A . 24 VAL HG23 1 1
8 4353 1 1 24 VAL N N 18.520 0.091 24.487 1.00 . A A . 24 VAL N 1 1
8 4354 1 1 24 VAL O O 20.535 1.700 26.775 1.00 . A A . 24 VAL O 1 1
8 4355 1 1 25 VAL C C 20.698 4.169 25.478 1.00 . A A . 25 VAL C 1 1
8 4356 1 1 25 VAL CA C 21.461 3.170 24.617 1.00 . A A . 25 VAL CA 1 1
8 4357 1 1 25 VAL CB C 21.673 3.774 23.215 1.00 . A A . 25 VAL CB 1 1
8 4358 1 1 25 VAL CG1 C 22.339 5.138 23.316 1.00 . A A . 25 VAL CG1 1 1
8 4359 1 1 25 VAL CG2 C 22.495 2.832 22.349 1.00 . A A . 25 VAL CG2 1 1
8 4360 1 1 25 VAL H H 20.584 1.494 23.668 1.00 . A A . 25 VAL H 1 1
8 4361 1 1 25 VAL HA H 22.430 2.994 25.060 1.00 . A A . 25 VAL HA 1 1
8 4362 1 1 25 VAL HB H 20.706 3.904 22.752 1.00 . A A . 25 VAL HB 1 1
8 4363 1 1 25 VAL HG11 H 23.255 5.049 23.881 1.00 . A A . 25 VAL HG11 1 1
8 4364 1 1 25 VAL HG12 H 22.559 5.505 22.325 1.00 . A A . 25 VAL HG12 1 1
8 4365 1 1 25 VAL HG13 H 21.674 5.827 23.816 1.00 . A A . 25 VAL HG13 1 1
8 4366 1 1 25 VAL HG21 H 22.117 2.852 21.338 1.00 . A A . 25 VAL HG21 1 1
8 4367 1 1 25 VAL HG22 H 23.529 3.149 22.353 1.00 . A A . 25 VAL HG22 1 1
8 4368 1 1 25 VAL HG23 H 22.425 1.828 22.740 1.00 . A A . 25 VAL HG23 1 1
8 4369 1 1 25 VAL N N 20.760 1.894 24.545 1.00 . A A . 25 VAL N 1 1
8 4370 1 1 25 VAL O O 21.246 4.736 26.423 1.00 . A A . 25 VAL O 1 1
8 4371 1 1 26 ALA C C 18.641 5.020 27.387 1.00 . A A . 26 ALA C 1 1
8 4372 1 1 26 ALA CA C 18.588 5.310 25.891 1.00 . A A . 26 ALA CA 1 1
8 4373 1 1 26 ALA CB C 17.153 5.243 25.389 1.00 . A A . 26 ALA CB 1 1
8 4374 1 1 26 ALA H H 19.048 3.899 24.382 1.00 . A A . 26 ALA H 1 1
8 4375 1 1 26 ALA HA H 18.958 6.310 25.715 1.00 . A A . 26 ALA HA 1 1
8 4376 1 1 26 ALA HB1 H 16.656 6.180 25.595 1.00 . A A . 26 ALA HB1 1 1
8 4377 1 1 26 ALA HB2 H 17.152 5.061 24.325 1.00 . A A . 26 ALA HB2 1 1
8 4378 1 1 26 ALA HB3 H 16.633 4.441 25.892 1.00 . A A . 26 ALA HB3 1 1
8 4379 1 1 26 ALA N N 19.428 4.381 25.146 1.00 . A A . 26 ALA N 1 1
8 4380 1 1 26 ALA O O 18.653 5.937 28.208 1.00 . A A . 26 ALA O 1 1
8 4381 1 1 27 VAL C C 20.100 3.595 29.734 1.00 . A A . 27 VAL C 1 1
8 4382 1 1 27 VAL CA C 18.725 3.326 29.133 1.00 . A A . 27 VAL CA 1 1
8 4383 1 1 27 VAL CB C 18.391 1.831 29.292 1.00 . A A . 27 VAL CB 1 1
8 4384 1 1 27 VAL CG1 C 18.480 1.415 30.752 1.00 . A A . 27 VAL CG1 1 1
8 4385 1 1 27 VAL CG2 C 17.011 1.531 28.727 1.00 . A A . 27 VAL CG2 1 1
8 4386 1 1 27 VAL H H 18.661 3.051 27.036 1.00 . A A . 27 VAL H 1 1
8 4387 1 1 27 VAL HA H 17.987 3.898 29.678 1.00 . A A . 27 VAL HA 1 1
8 4388 1 1 27 VAL HB H 19.117 1.259 28.733 1.00 . A A . 27 VAL HB 1 1
8 4389 1 1 27 VAL HG11 H 17.607 0.835 31.015 1.00 . A A . 27 VAL HG11 1 1
8 4390 1 1 27 VAL HG12 H 19.369 0.820 30.904 1.00 . A A . 27 VAL HG12 1 1
8 4391 1 1 27 VAL HG13 H 18.526 2.297 31.375 1.00 . A A . 27 VAL HG13 1 1
8 4392 1 1 27 VAL HG21 H 16.875 2.073 27.803 1.00 . A A . 27 VAL HG21 1 1
8 4393 1 1 27 VAL HG22 H 16.920 0.471 28.538 1.00 . A A . 27 VAL HG22 1 1
8 4394 1 1 27 VAL HG23 H 16.256 1.835 29.437 1.00 . A A . 27 VAL HG23 1 1
8 4395 1 1 27 VAL N N 18.673 3.737 27.736 1.00 . A A . 27 VAL N 1 1
8 4396 1 1 27 VAL O O 20.215 4.144 30.831 1.00 . A A . 27 VAL O 1 1
8 4397 1 1 28 LEU C C 22.731 4.843 29.924 1.00 . A A . 28 LEU C 1 1
8 4398 1 1 28 LEU CA C 22.513 3.403 29.470 1.00 . A A . 28 LEU CA 1 1
8 4399 1 1 28 LEU CB C 23.502 3.051 28.357 1.00 . A A . 28 LEU CB 1 1
8 4400 1 1 28 LEU CD1 C 24.311 1.250 26.813 1.00 . A A . 28 LEU CD1 1 1
8 4401 1 1 28 LEU CD2 C 24.976 1.219 29.224 1.00 . A A . 28 LEU CD2 1 1
8 4402 1 1 28 LEU CG C 23.877 1.574 28.234 1.00 . A A . 28 LEU CG 1 1
8 4403 1 1 28 LEU H H 20.989 2.772 28.143 1.00 . A A . 28 LEU H 1 1
8 4404 1 1 28 LEU HA H 22.679 2.744 30.309 1.00 . A A . 28 LEU HA 1 1
8 4405 1 1 28 LEU HB2 H 23.068 3.361 27.419 1.00 . A A . 28 LEU HB2 1 1
8 4406 1 1 28 LEU HB3 H 24.410 3.611 28.534 1.00 . A A . 28 LEU HB3 1 1
8 4407 1 1 28 LEU HD11 H 24.770 0.273 26.791 1.00 . A A . 28 LEU HD11 1 1
8 4408 1 1 28 LEU HD12 H 25.023 1.990 26.477 1.00 . A A . 28 LEU HD12 1 1
8 4409 1 1 28 LEU HD13 H 23.449 1.259 26.162 1.00 . A A . 28 LEU HD13 1 1
8 4410 1 1 28 LEU HD21 H 25.928 1.206 28.715 1.00 . A A . 28 LEU HD21 1 1
8 4411 1 1 28 LEU HD22 H 24.780 0.243 29.644 1.00 . A A . 28 LEU HD22 1 1
8 4412 1 1 28 LEU HD23 H 24.999 1.953 30.015 1.00 . A A . 28 LEU HD23 1 1
8 4413 1 1 28 LEU HG H 23.010 0.969 28.463 1.00 . A A . 28 LEU HG 1 1
8 4414 1 1 28 LEU N N 21.143 3.204 29.009 1.00 . A A . 28 LEU N 1 1
8 4415 1 1 28 LEU O O 23.242 5.090 31.016 1.00 . A A . 28 LEU O 1 1
8 4416 1 1 29 VAL C C 21.583 7.609 30.553 1.00 . A A . 29 VAL C 1 1
8 4417 1 1 29 VAL CA C 22.488 7.206 29.394 1.00 . A A . 29 VAL CA 1 1
8 4418 1 1 29 VAL CB C 22.166 8.090 28.174 1.00 . A A . 29 VAL CB 1 1
8 4419 1 1 29 VAL CG1 C 22.519 9.542 28.459 1.00 . A A . 29 VAL CG1 1 1
8 4420 1 1 29 VAL CG2 C 22.902 7.585 26.942 1.00 . A A . 29 VAL CG2 1 1
8 4421 1 1 29 VAL H H 21.937 5.531 28.222 1.00 . A A . 29 VAL H 1 1
8 4422 1 1 29 VAL HA H 23.516 7.378 29.676 1.00 . A A . 29 VAL HA 1 1
8 4423 1 1 29 VAL HB H 21.104 8.031 27.983 1.00 . A A . 29 VAL HB 1 1
8 4424 1 1 29 VAL HG11 H 23.591 9.643 28.536 1.00 . A A . 29 VAL HG11 1 1
8 4425 1 1 29 VAL HG12 H 22.154 10.165 27.655 1.00 . A A . 29 VAL HG12 1 1
8 4426 1 1 29 VAL HG13 H 22.061 9.848 29.388 1.00 . A A . 29 VAL HG13 1 1
8 4427 1 1 29 VAL HG21 H 22.572 6.583 26.712 1.00 . A A . 29 VAL HG21 1 1
8 4428 1 1 29 VAL HG22 H 22.691 8.235 26.105 1.00 . A A . 29 VAL HG22 1 1
8 4429 1 1 29 VAL HG23 H 23.964 7.580 27.134 1.00 . A A . 29 VAL HG23 1 1
8 4430 1 1 29 VAL N N 22.338 5.790 29.078 1.00 . A A . 29 VAL N 1 1
8 4431 1 1 29 VAL O O 22.001 8.332 31.458 1.00 . A A . 29 VAL O 1 1
8 4432 1 1 30 TYR C C 19.976 7.212 32.949 1.00 . A A . 30 TYR C 1 1
8 4433 1 1 30 TYR CA C 19.376 7.450 31.566 1.00 . A A . 30 TYR CA 1 1
8 4434 1 1 30 TYR CB C 18.114 6.604 31.394 1.00 . A A . 30 TYR CB 1 1
8 4435 1 1 30 TYR CD1 C 16.443 8.170 30.331 1.00 . A A . 30 TYR CD1 1 1
8 4436 1 1 30 TYR CD2 C 16.020 7.414 32.551 1.00 . A A . 30 TYR CD2 1 1
8 4437 1 1 30 TYR CE1 C 15.276 8.910 30.356 1.00 . A A . 30 TYR CE1 1 1
8 4438 1 1 30 TYR CE2 C 14.851 8.149 32.584 1.00 . A A . 30 TYR CE2 1 1
8 4439 1 1 30 TYR CG C 16.835 7.410 31.426 1.00 . A A . 30 TYR CG 1 1
8 4440 1 1 30 TYR CZ C 14.484 8.895 31.484 1.00 . A A . 30 TYR CZ 1 1
8 4441 1 1 30 TYR H H 20.068 6.565 29.772 1.00 . A A . 30 TYR H 1 1
8 4442 1 1 30 TYR HA H 19.114 8.493 31.474 1.00 . A A . 30 TYR HA 1 1
8 4443 1 1 30 TYR HB2 H 18.158 6.092 30.445 1.00 . A A . 30 TYR HB2 1 1
8 4444 1 1 30 TYR HB3 H 18.066 5.874 32.189 1.00 . A A . 30 TYR HB3 1 1
8 4445 1 1 30 TYR HD1 H 17.066 8.180 29.448 1.00 . A A . 30 TYR HD1 1 1
8 4446 1 1 30 TYR HD2 H 16.312 6.828 33.411 1.00 . A A . 30 TYR HD2 1 1
8 4447 1 1 30 TYR HE1 H 14.987 9.494 29.494 1.00 . A A . 30 TYR HE1 1 1
8 4448 1 1 30 TYR HE2 H 14.231 8.138 33.468 1.00 . A A . 30 TYR HE2 1 1
8 4449 1 1 30 TYR HH H 13.198 10.069 30.669 1.00 . A A . 30 TYR HH 1 1
8 4450 1 1 30 TYR N N 20.342 7.137 30.519 1.00 . A A . 30 TYR N 1 1
8 4451 1 1 30 TYR O O 19.768 7.999 33.872 1.00 . A A . 30 TYR O 1 1
8 4452 1 1 30 TYR OH O 13.320 9.630 31.514 1.00 . A A . 30 TYR OH 1 1
8 4453 1 1 31 LYS C C 22.717 6.457 34.480 1.00 . A A . 31 LYS C 1 1
8 4454 1 1 31 LYS CA C 21.356 5.779 34.351 1.00 . A A . 31 LYS CA 1 1
8 4455 1 1 31 LYS CB C 21.517 4.262 34.471 1.00 . A A . 31 LYS CB 1 1
8 4456 1 1 31 LYS CD C 20.579 1.997 33.926 1.00 . A A . 31 LYS CD 1 1
8 4457 1 1 31 LYS CE C 19.556 1.171 34.692 1.00 . A A . 31 LYS CE 1 1
8 4458 1 1 31 LYS CG C 20.288 3.484 34.034 1.00 . A A . 31 LYS CG 1 1
8 4459 1 1 31 LYS H H 20.852 5.533 32.310 1.00 . A A . 31 LYS H 1 1
8 4460 1 1 31 LYS HA H 20.716 6.129 35.147 1.00 . A A . 31 LYS HA 1 1
8 4461 1 1 31 LYS HB2 H 22.350 3.951 33.858 1.00 . A A . 31 LYS HB2 1 1
8 4462 1 1 31 LYS HB3 H 21.726 4.015 35.502 1.00 . A A . 31 LYS HB3 1 1
8 4463 1 1 31 LYS HD2 H 20.550 1.708 32.886 1.00 . A A . 31 LYS HD2 1 1
8 4464 1 1 31 LYS HD3 H 21.562 1.801 34.329 1.00 . A A . 31 LYS HD3 1 1
8 4465 1 1 31 LYS HE2 H 19.763 0.125 34.529 1.00 . A A . 31 LYS HE2 1 1
8 4466 1 1 31 LYS HE3 H 19.648 1.397 35.745 1.00 . A A . 31 LYS HE3 1 1
8 4467 1 1 31 LYS HG2 H 19.501 3.634 34.759 1.00 . A A . 31 LYS HG2 1 1
8 4468 1 1 31 LYS HG3 H 19.965 3.850 33.070 1.00 . A A . 31 LYS HG3 1 1
8 4469 1 1 31 LYS HZ1 H 17.616 1.861 35.043 1.00 . A A . 31 LYS HZ1 1 1
8 4470 1 1 31 LYS HZ2 H 17.701 0.593 33.927 1.00 . A A . 31 LYS HZ2 1 1
8 4471 1 1 31 LYS HZ3 H 18.173 2.152 33.472 1.00 . A A . 31 LYS HZ3 1 1
8 4472 1 1 31 LYS N N 20.723 6.122 33.083 1.00 . A A . 31 LYS N 1 1
8 4473 1 1 31 LYS NZ N 18.164 1.465 34.253 1.00 . A A . 31 LYS NZ 1 1
8 4474 1 1 31 LYS O O 22.996 7.126 35.476 1.00 . A A . 31 LYS O 1 1
8 4475 1 1 32 PHE C C 24.820 8.366 33.791 1.00 . A A . 32 PHE C 1 1
8 4476 1 1 32 PHE CA C 24.890 6.876 33.468 1.00 . A A . 32 PHE CA 1 1
8 4477 1 1 32 PHE CB C 25.566 6.668 32.111 1.00 . A A . 32 PHE CB 1 1
8 4478 1 1 32 PHE CD1 C 25.642 4.172 32.354 1.00 . A A . 32 PHE CD1 1 1
8 4479 1 1 32 PHE CD2 C 27.574 5.288 31.512 1.00 . A A . 32 PHE CD2 1 1
8 4480 1 1 32 PHE CE1 C 26.291 2.957 32.243 1.00 . A A . 32 PHE CE1 1 1
8 4481 1 1 32 PHE CE2 C 28.228 4.076 31.399 1.00 . A A . 32 PHE CE2 1 1
8 4482 1 1 32 PHE CG C 26.275 5.350 31.990 1.00 . A A . 32 PHE CG 1 1
8 4483 1 1 32 PHE CZ C 27.587 2.909 31.766 1.00 . A A . 32 PHE CZ 1 1
8 4484 1 1 32 PHE H H 23.279 5.737 32.702 1.00 . A A . 32 PHE H 1 1
8 4485 1 1 32 PHE HA H 25.473 6.382 34.230 1.00 . A A . 32 PHE HA 1 1
8 4486 1 1 32 PHE HB2 H 24.818 6.715 31.334 1.00 . A A . 32 PHE HB2 1 1
8 4487 1 1 32 PHE HB3 H 26.291 7.452 31.955 1.00 . A A . 32 PHE HB3 1 1
8 4488 1 1 32 PHE HD1 H 24.629 4.209 32.728 1.00 . A A . 32 PHE HD1 1 1
8 4489 1 1 32 PHE HD2 H 28.077 6.200 31.226 1.00 . A A . 32 PHE HD2 1 1
8 4490 1 1 32 PHE HE1 H 25.787 2.047 32.532 1.00 . A A . 32 PHE HE1 1 1
8 4491 1 1 32 PHE HE2 H 29.241 4.041 31.026 1.00 . A A . 32 PHE HE2 1 1
8 4492 1 1 32 PHE HZ H 28.095 1.961 31.678 1.00 . A A . 32 PHE HZ 1 1
8 4493 1 1 32 PHE N N 23.559 6.281 33.468 1.00 . A A . 32 PHE N 1 1
8 4494 1 1 32 PHE O O 25.787 8.953 34.278 1.00 . A A . 32 PHE O 1 1
8 4495 1 1 33 TYR C C 22.494 10.607 34.925 1.00 . A A . 33 TYR C 1 1
8 4496 1 1 33 TYR CA C 23.473 10.392 33.775 1.00 . A A . 33 TYR CA 1 1
8 4497 1 1 33 TYR CB C 22.960 11.094 32.516 1.00 . A A . 33 TYR CB 1 1
8 4498 1 1 33 TYR CD1 C 24.373 12.576 31.039 1.00 . A A . 33 TYR CD1 1 1
8 4499 1 1 33 TYR CD2 C 24.678 10.217 30.886 1.00 . A A . 33 TYR CD2 1 1
8 4500 1 1 33 TYR CE1 C 25.344 12.768 30.075 1.00 . A A . 33 TYR CE1 1 1
8 4501 1 1 33 TYR CE2 C 25.651 10.400 29.923 1.00 . A A . 33 TYR CE2 1 1
8 4502 1 1 33 TYR CG C 24.024 11.299 31.461 1.00 . A A . 33 TYR CG 1 1
8 4503 1 1 33 TYR CZ C 25.980 11.677 29.520 1.00 . A A . 33 TYR CZ 1 1
8 4504 1 1 33 TYR H H 22.936 8.450 33.130 1.00 . A A . 33 TYR H 1 1
8 4505 1 1 33 TYR HA H 24.429 10.815 34.047 1.00 . A A . 33 TYR HA 1 1
8 4506 1 1 33 TYR HB2 H 22.170 10.503 32.079 1.00 . A A . 33 TYR HB2 1 1
8 4507 1 1 33 TYR HB3 H 22.570 12.064 32.787 1.00 . A A . 33 TYR HB3 1 1
8 4508 1 1 33 TYR HD1 H 23.873 13.429 31.475 1.00 . A A . 33 TYR HD1 1 1
8 4509 1 1 33 TYR HD2 H 24.417 9.218 31.204 1.00 . A A . 33 TYR HD2 1 1
8 4510 1 1 33 TYR HE1 H 25.602 13.768 29.759 1.00 . A A . 33 TYR HE1 1 1
8 4511 1 1 33 TYR HE2 H 26.148 9.546 29.488 1.00 . A A . 33 TYR HE2 1 1
8 4512 1 1 33 TYR HH H 26.536 12.159 27.744 1.00 . A A . 33 TYR HH 1 1
8 4513 1 1 33 TYR N N 23.670 8.971 33.517 1.00 . A A . 33 TYR N 1 1
8 4514 1 1 33 TYR O O 22.804 11.293 35.900 1.00 . A A . 33 TYR O 1 1
8 4515 1 1 33 TYR OH O 26.947 11.864 28.559 1.00 . A A . 33 TYR OH 1 1
8 4516 1 1 34 PHE C C 20.121 8.830 36.600 1.00 . A A . 34 PHE C 1 1
8 4517 1 1 34 PHE CA C 20.285 10.139 35.833 1.00 . A A . 34 PHE CA 1 1
8 4518 1 1 34 PHE CB C 18.950 10.547 35.206 1.00 . A A . 34 PHE CB 1 1
8 4519 1 1 34 PHE CD1 C 18.828 12.976 34.588 1.00 . A A . 34 PHE CD1 1 1
8 4520 1 1 34 PHE CD2 C 19.431 11.406 32.898 1.00 . A A . 34 PHE CD2 1 1
8 4521 1 1 34 PHE CE1 C 18.940 14.008 33.675 1.00 . A A . 34 PHE CE1 1 1
8 4522 1 1 34 PHE CE2 C 19.545 12.434 31.981 1.00 . A A . 34 PHE CE2 1 1
8 4523 1 1 34 PHE CG C 19.073 11.665 34.211 1.00 . A A . 34 PHE CG 1 1
8 4524 1 1 34 PHE CZ C 19.298 13.736 32.370 1.00 . A A . 34 PHE CZ 1 1
8 4525 1 1 34 PHE H H 21.123 9.480 34.004 1.00 . A A . 34 PHE H 1 1
8 4526 1 1 34 PHE HA H 20.599 10.909 36.522 1.00 . A A . 34 PHE HA 1 1
8 4527 1 1 34 PHE HB2 H 18.526 9.695 34.696 1.00 . A A . 34 PHE HB2 1 1
8 4528 1 1 34 PHE HB3 H 18.277 10.867 35.986 1.00 . A A . 34 PHE HB3 1 1
8 4529 1 1 34 PHE HD1 H 18.548 13.190 35.610 1.00 . A A . 34 PHE HD1 1 1
8 4530 1 1 34 PHE HD2 H 19.624 10.389 32.592 1.00 . A A . 34 PHE HD2 1 1
8 4531 1 1 34 PHE HE1 H 18.746 15.025 33.983 1.00 . A A . 34 PHE HE1 1 1
8 4532 1 1 34 PHE HE2 H 19.825 12.219 30.960 1.00 . A A . 34 PHE HE2 1 1
8 4533 1 1 34 PHE HZ H 19.387 14.541 31.655 1.00 . A A . 34 PHE HZ 1 1
8 4534 1 1 34 PHE N N 21.311 10.014 34.805 1.00 . A A . 34 PHE N 1 1
8 4535 1 1 34 PHE O O 19.003 8.357 36.810 1.00 . A A . 34 PHE O 1 1
8 4536 1 1 35 HIS C C 20.224 7.060 38.909 1.00 . A A . 35 HIS C 1 1
8 4537 1 1 35 HIS CA C 21.223 6.995 37.759 1.00 . A A . 35 HIS CA 1 1
8 4538 1 1 35 HIS CB C 22.619 6.676 38.297 1.00 . A A . 35 HIS CB 1 1
8 4539 1 1 35 HIS CD2 C 22.192 4.118 38.269 1.00 . A A . 35 HIS CD2 1 1
8 4540 1 1 35 HIS CE1 C 24.267 3.449 38.042 1.00 . A A . 35 HIS CE1 1 1
8 4541 1 1 35 HIS CG C 22.972 5.223 38.221 1.00 . A A . 35 HIS CG 1 1
8 4542 1 1 35 HIS H H 22.102 8.675 36.817 1.00 . A A . 35 HIS H 1 1
8 4543 1 1 35 HIS HA H 20.922 6.212 37.080 1.00 . A A . 35 HIS HA 1 1
8 4544 1 1 35 HIS HB2 H 23.352 7.226 37.726 1.00 . A A . 35 HIS HB2 1 1
8 4545 1 1 35 HIS HB3 H 22.675 6.978 39.333 1.00 . A A . 35 HIS HB3 1 1
8 4546 1 1 35 HIS HD1 H 25.066 5.332 38.014 1.00 . A A . 35 HIS HD1 1 1
8 4547 1 1 35 HIS HD2 H 21.116 4.096 38.377 1.00 . A A . 35 HIS HD2 1 1
8 4548 1 1 35 HIS HE1 H 25.138 2.820 37.937 1.00 . A A . 35 HIS HE1 1 1
8 4549 1 1 35 HIS N N 21.242 8.250 37.015 1.00 . A A . 35 HIS N 1 1
8 4550 1 1 35 HIS ND1 N 24.267 4.770 38.079 1.00 . A A . 35 HIS ND1 1 1
8 4551 1 1 35 HIS NE2 N 23.020 3.029 38.156 1.00 . A A . 35 HIS NE2 1 1
8 4552 1 1 35 HIS O O 19.498 6.099 39.168 1.00 . A A . 35 HIS O 1 1
9 4553 1 1 1 MET C C 7.664 0.073 2.242 1.00 . A A . 1 MET C 1 1
9 4554 1 1 1 MET CA C 8.166 1.115 3.237 1.00 . A A . 1 MET CA 1 1
9 4555 1 1 1 MET CB C 7.287 2.365 3.169 1.00 . A A . 1 MET CB 1 1
9 4556 1 1 1 MET CE C 6.213 3.944 -0.527 1.00 . A A . 1 MET CE 1 1
9 4557 1 1 1 MET CG C 7.378 3.102 1.843 1.00 . A A . 1 MET CG 1 1
9 4558 1 1 1 MET H1 H 9.818 1.732 2.066 1.00 . A A . 1 MET H1 1 1
9 4559 1 1 1 MET HA H 8.111 0.701 4.232 1.00 . A A . 1 MET HA 1 1
9 4560 1 1 1 MET HB2 H 6.258 2.077 3.327 1.00 . A A . 1 MET HB2 1 1
9 4561 1 1 1 MET HB3 H 7.586 3.044 3.954 1.00 . A A . 1 MET HB3 1 1
9 4562 1 1 1 MET HE1 H 5.369 4.614 -0.466 1.00 . A A . 1 MET HE1 1 1
9 4563 1 1 1 MET HE2 H 7.125 4.496 -0.351 1.00 . A A . 1 MET HE2 1 1
9 4564 1 1 1 MET HE3 H 6.247 3.495 -1.509 1.00 . A A . 1 MET HE3 1 1
9 4565 1 1 1 MET HG2 H 7.332 4.164 2.031 1.00 . A A . 1 MET HG2 1 1
9 4566 1 1 1 MET HG3 H 8.322 2.861 1.378 1.00 . A A . 1 MET HG3 1 1
9 4567 1 1 1 MET N N 9.558 1.460 2.971 1.00 . A A . 1 MET N 1 1
9 4568 1 1 1 MET O O 7.976 0.135 1.054 1.00 . A A . 1 MET O 1 1
9 4569 1 1 1 MET SD S 6.046 2.659 0.710 1.00 . A A . 1 MET SD 1 1
9 4570 1 1 2 ASN C C 4.838 -2.083 2.098 1.00 . A A . 2 ASN C 1 1
9 4571 1 1 2 ASN CA C 6.342 -1.941 1.891 1.00 . A A . 2 ASN CA 1 1
9 4572 1 1 2 ASN CB C 7.038 -3.270 2.189 1.00 . A A . 2 ASN CB 1 1
9 4573 1 1 2 ASN CG C 8.516 -3.097 2.480 1.00 . A A . 2 ASN CG 1 1
9 4574 1 1 2 ASN H H 6.672 -0.881 3.693 1.00 . A A . 2 ASN H 1 1
9 4575 1 1 2 ASN HA H 6.529 -1.670 0.862 1.00 . A A . 2 ASN HA 1 1
9 4576 1 1 2 ASN HB2 H 6.573 -3.727 3.051 1.00 . A A . 2 ASN HB2 1 1
9 4577 1 1 2 ASN HB3 H 6.931 -3.925 1.338 1.00 . A A . 2 ASN HB3 1 1
9 4578 1 1 2 ASN HD21 H 8.935 -3.211 0.539 1.00 . A A . 2 ASN HD21 1 1
9 4579 1 1 2 ASN HD22 H 10.290 -2.990 1.588 1.00 . A A . 2 ASN HD22 1 1
9 4580 1 1 2 ASN N N 6.886 -0.884 2.737 1.00 . A A . 2 ASN N 1 1
9 4581 1 1 2 ASN ND2 N 9.329 -3.099 1.430 1.00 . A A . 2 ASN ND2 1 1
9 4582 1 1 2 ASN O O 4.353 -3.144 2.492 1.00 . A A . 2 ASN O 1 1
9 4583 1 1 2 ASN OD1 O 8.922 -2.963 3.634 1.00 . A A . 2 ASN OD1 1 1
9 4584 1 1 3 ILE C C 2.032 -2.212 1.277 1.00 . A A . 3 ILE C 1 1
9 4585 1 1 3 ILE CA C 2.655 -1.014 1.984 1.00 . A A . 3 ILE CA 1 1
9 4586 1 1 3 ILE CB C 2.025 0.278 1.433 1.00 . A A . 3 ILE CB 1 1
9 4587 1 1 3 ILE CD1 C 2.076 2.816 1.620 1.00 . A A . 3 ILE CD1 1 1
9 4588 1 1 3 ILE CG1 C 2.633 1.502 2.121 1.00 . A A . 3 ILE CG1 1 1
9 4589 1 1 3 ILE CG2 C 0.515 0.254 1.622 1.00 . A A . 3 ILE CG2 1 1
9 4590 1 1 3 ILE H H 4.549 -0.192 1.519 1.00 . A A . 3 ILE H 1 1
9 4591 1 1 3 ILE HA H 2.434 -1.077 3.040 1.00 . A A . 3 ILE HA 1 1
9 4592 1 1 3 ILE HB H 2.230 0.330 0.375 1.00 . A A . 3 ILE HB 1 1
9 4593 1 1 3 ILE HD11 H 2.873 3.540 1.542 1.00 . A A . 3 ILE HD11 1 1
9 4594 1 1 3 ILE HD12 H 1.624 2.671 0.650 1.00 . A A . 3 ILE HD12 1 1
9 4595 1 1 3 ILE HD13 H 1.329 3.178 2.313 1.00 . A A . 3 ILE HD13 1 1
9 4596 1 1 3 ILE HG12 H 2.443 1.444 3.181 1.00 . A A . 3 ILE HG12 1 1
9 4597 1 1 3 ILE HG13 H 3.700 1.508 1.951 1.00 . A A . 3 ILE HG13 1 1
9 4598 1 1 3 ILE HG21 H 0.100 -0.590 1.092 1.00 . A A . 3 ILE HG21 1 1
9 4599 1 1 3 ILE HG22 H 0.286 0.165 2.673 1.00 . A A . 3 ILE HG22 1 1
9 4600 1 1 3 ILE HG23 H 0.089 1.167 1.235 1.00 . A A . 3 ILE HG23 1 1
9 4601 1 1 3 ILE N N 4.105 -1.008 1.829 1.00 . A A . 3 ILE N 1 1
9 4602 1 1 3 ILE O O 1.333 -3.018 1.894 1.00 . A A . 3 ILE O 1 1
9 4603 1 1 4 THR C C 2.875 -4.295 -1.376 1.00 . A A . 4 THR C 1 1
9 4604 1 1 4 THR CA C 1.755 -3.427 -0.814 1.00 . A A . 4 THR CA 1 1
9 4605 1 1 4 THR CB C 0.887 -2.911 -1.978 1.00 . A A . 4 THR CB 1 1
9 4606 1 1 4 THR CG2 C -0.586 -2.920 -1.599 1.00 . A A . 4 THR CG2 1 1
9 4607 1 1 4 THR H H 2.853 -1.653 -0.457 1.00 . A A . 4 THR H 1 1
9 4608 1 1 4 THR HA H 1.133 -4.031 -0.169 1.00 . A A . 4 THR HA 1 1
9 4609 1 1 4 THR HB H 1.029 -3.563 -2.828 1.00 . A A . 4 THR HB 1 1
9 4610 1 1 4 THR HG1 H 1.800 -1.610 -3.145 1.00 . A A . 4 THR HG1 1 1
9 4611 1 1 4 THR HG21 H -0.728 -2.349 -0.693 1.00 . A A . 4 THR HG21 1 1
9 4612 1 1 4 THR HG22 H -0.910 -3.937 -1.439 1.00 . A A . 4 THR HG22 1 1
9 4613 1 1 4 THR HG23 H -1.165 -2.479 -2.396 1.00 . A A . 4 THR HG23 1 1
9 4614 1 1 4 THR N N 2.290 -2.326 -0.022 1.00 . A A . 4 THR N 1 1
9 4615 1 1 4 THR O O 2.665 -5.465 -1.697 1.00 . A A . 4 THR O 1 1
9 4616 1 1 4 THR OG1 O 1.286 -1.583 -2.335 1.00 . A A . 4 THR OG1 1 1
9 4617 1 1 5 SER C C 5.760 -5.421 -0.987 1.00 . A A . 5 SER C 1 1
9 4618 1 1 5 SER CA C 5.218 -4.436 -2.018 1.00 . A A . 5 SER CA 1 1
9 4619 1 1 5 SER CB C 6.317 -3.453 -2.428 1.00 . A A . 5 SER CB 1 1
9 4620 1 1 5 SER H H 4.170 -2.779 -1.219 1.00 . A A . 5 SER H 1 1
9 4621 1 1 5 SER HA H 4.896 -4.986 -2.890 1.00 . A A . 5 SER HA 1 1
9 4622 1 1 5 SER HB2 H 5.933 -2.781 -3.180 1.00 . A A . 5 SER HB2 1 1
9 4623 1 1 5 SER HB3 H 6.630 -2.887 -1.563 1.00 . A A . 5 SER HB3 1 1
9 4624 1 1 5 SER HG H 8.146 -4.145 -2.307 1.00 . A A . 5 SER HG 1 1
9 4625 1 1 5 SER N N 4.065 -3.715 -1.492 1.00 . A A . 5 SER N 1 1
9 4626 1 1 5 SER O O 5.385 -5.379 0.184 1.00 . A A . 5 SER O 1 1
9 4627 1 1 5 SER OG O 7.440 -4.136 -2.958 1.00 . A A . 5 SER OG 1 1
9 4628 1 1 6 GLN C C 8.749 -7.116 -0.453 1.00 . A A . 6 GLN C 1 1
9 4629 1 1 6 GLN CA C 7.239 -7.304 -0.549 1.00 . A A . 6 GLN CA 1 1
9 4630 1 1 6 GLN CB C 6.919 -8.714 -1.049 1.00 . A A . 6 GLN CB 1 1
9 4631 1 1 6 GLN CD C 4.963 -9.498 0.344 1.00 . A A . 6 GLN CD 1 1
9 4632 1 1 6 GLN CG C 5.436 -9.048 -1.024 1.00 . A A . 6 GLN CG 1 1
9 4633 1 1 6 GLN H H 6.904 -6.291 -2.377 1.00 . A A . 6 GLN H 1 1
9 4634 1 1 6 GLN HA H 6.809 -7.174 0.433 1.00 . A A . 6 GLN HA 1 1
9 4635 1 1 6 GLN HB2 H 7.271 -8.811 -2.065 1.00 . A A . 6 GLN HB2 1 1
9 4636 1 1 6 GLN HB3 H 7.437 -9.429 -0.427 1.00 . A A . 6 GLN HB3 1 1
9 4637 1 1 6 GLN HE21 H 3.067 -9.333 -0.230 1.00 . A A . 6 GLN HE21 1 1
9 4638 1 1 6 GLN HE22 H 3.315 -9.860 1.396 1.00 . A A . 6 GLN HE22 1 1
9 4639 1 1 6 GLN HG2 H 4.878 -8.168 -1.309 1.00 . A A . 6 GLN HG2 1 1
9 4640 1 1 6 GLN HG3 H 5.246 -9.839 -1.734 1.00 . A A . 6 GLN HG3 1 1
9 4641 1 1 6 GLN N N 6.645 -6.308 -1.433 1.00 . A A . 6 GLN N 1 1
9 4642 1 1 6 GLN NE2 N 3.649 -9.571 0.522 1.00 . A A . 6 GLN NE2 1 1
9 4643 1 1 6 GLN O O 9.377 -6.584 -1.367 1.00 . A A . 6 GLN O 1 1
9 4644 1 1 6 GLN OE1 O 5.769 -9.779 1.232 1.00 . A A . 6 GLN OE1 1 1
9 4645 1 1 7 MET C C 11.271 -8.551 1.784 1.00 . A A . 7 MET C 1 1
9 4646 1 1 7 MET CA C 10.763 -7.436 0.876 1.00 . A A . 7 MET CA 1 1
9 4647 1 1 7 MET CB C 11.097 -6.074 1.486 1.00 . A A . 7 MET CB 1 1
9 4648 1 1 7 MET CE C 12.665 -3.244 -0.674 1.00 . A A . 7 MET CE 1 1
9 4649 1 1 7 MET CG C 12.386 -5.469 0.954 1.00 . A A . 7 MET CG 1 1
9 4650 1 1 7 MET H H 8.772 -7.971 1.355 1.00 . A A . 7 MET H 1 1
9 4651 1 1 7 MET HA H 11.249 -7.519 -0.084 1.00 . A A . 7 MET HA 1 1
9 4652 1 1 7 MET HB2 H 10.289 -5.389 1.274 1.00 . A A . 7 MET HB2 1 1
9 4653 1 1 7 MET HB3 H 11.192 -6.184 2.556 1.00 . A A . 7 MET HB3 1 1
9 4654 1 1 7 MET HE1 H 13.731 -3.127 -0.553 1.00 . A A . 7 MET HE1 1 1
9 4655 1 1 7 MET HE2 H 12.349 -2.748 -1.580 1.00 . A A . 7 MET HE2 1 1
9 4656 1 1 7 MET HE3 H 12.155 -2.808 0.173 1.00 . A A . 7 MET HE3 1 1
9 4657 1 1 7 MET HG2 H 12.627 -4.595 1.540 1.00 . A A . 7 MET HG2 1 1
9 4658 1 1 7 MET HG3 H 13.177 -6.197 1.057 1.00 . A A . 7 MET HG3 1 1
9 4659 1 1 7 MET N N 9.325 -7.556 0.661 1.00 . A A . 7 MET N 1 1
9 4660 1 1 7 MET O O 10.490 -9.219 2.460 1.00 . A A . 7 MET O 1 1
9 4661 1 1 7 MET SD S 12.264 -4.987 -0.779 1.00 . A A . 7 MET SD 1 1
9 4662 1 1 8 ASN C C 12.910 -9.542 4.097 1.00 . A A . 8 ASN C 1 1
9 4663 1 1 8 ASN CA C 13.198 -9.782 2.619 1.00 . A A . 8 ASN CA 1 1
9 4664 1 1 8 ASN CB C 14.709 -9.824 2.382 1.00 . A A . 8 ASN CB 1 1
9 4665 1 1 8 ASN CG C 15.081 -10.645 1.162 1.00 . A A . 8 ASN CG 1 1
9 4666 1 1 8 ASN H H 13.158 -8.182 1.234 1.00 . A A . 8 ASN H 1 1
9 4667 1 1 8 ASN HA H 12.771 -10.731 2.330 1.00 . A A . 8 ASN HA 1 1
9 4668 1 1 8 ASN HB2 H 15.073 -8.817 2.240 1.00 . A A . 8 ASN HB2 1 1
9 4669 1 1 8 ASN HB3 H 15.191 -10.258 3.246 1.00 . A A . 8 ASN HB3 1 1
9 4670 1 1 8 ASN HD21 H 15.545 -8.990 0.161 1.00 . A A . 8 ASN HD21 1 1
9 4671 1 1 8 ASN HD22 H 15.746 -10.472 -0.703 1.00 . A A . 8 ASN HD22 1 1
9 4672 1 1 8 ASN N N 12.586 -8.747 1.794 1.00 . A A . 8 ASN N 1 1
9 4673 1 1 8 ASN ND2 N 15.500 -9.967 0.099 1.00 . A A . 8 ASN ND2 1 1
9 4674 1 1 8 ASN O O 13.461 -8.626 4.708 1.00 . A A . 8 ASN O 1 1
9 4675 1 1 8 ASN OD1 O 14.993 -11.872 1.175 1.00 . A A . 8 ASN OD1 1 1
9 4676 1 1 9 LYS C C 12.912 -10.386 6.967 1.00 . A A . 9 LYS C 1 1
9 4677 1 1 9 LYS CA C 11.681 -10.250 6.076 1.00 . A A . 9 LYS CA 1 1
9 4678 1 1 9 LYS CB C 10.647 -11.315 6.450 1.00 . A A . 9 LYS CB 1 1
9 4679 1 1 9 LYS CD C 8.677 -9.903 7.111 1.00 . A A . 9 LYS CD 1 1
9 4680 1 1 9 LYS CE C 7.920 -9.293 8.281 1.00 . A A . 9 LYS CE 1 1
9 4681 1 1 9 LYS CG C 9.726 -10.896 7.583 1.00 . A A . 9 LYS CG 1 1
9 4682 1 1 9 LYS H H 11.636 -11.082 4.129 1.00 . A A . 9 LYS H 1 1
9 4683 1 1 9 LYS HA H 11.249 -9.273 6.225 1.00 . A A . 9 LYS HA 1 1
9 4684 1 1 9 LYS HB2 H 10.041 -11.532 5.583 1.00 . A A . 9 LYS HB2 1 1
9 4685 1 1 9 LYS HB3 H 11.166 -12.214 6.750 1.00 . A A . 9 LYS HB3 1 1
9 4686 1 1 9 LYS HD2 H 9.164 -9.112 6.561 1.00 . A A . 9 LYS HD2 1 1
9 4687 1 1 9 LYS HD3 H 7.976 -10.413 6.467 1.00 . A A . 9 LYS HD3 1 1
9 4688 1 1 9 LYS HE2 H 7.208 -8.579 7.899 1.00 . A A . 9 LYS HE2 1 1
9 4689 1 1 9 LYS HE3 H 7.396 -10.080 8.803 1.00 . A A . 9 LYS HE3 1 1
9 4690 1 1 9 LYS HG2 H 9.228 -11.771 7.973 1.00 . A A . 9 LYS HG2 1 1
9 4691 1 1 9 LYS HG3 H 10.317 -10.437 8.364 1.00 . A A . 9 LYS HG3 1 1
9 4692 1 1 9 LYS HZ1 H 9.076 -9.241 10.020 1.00 . A A . 9 LYS HZ1 1 1
9 4693 1 1 9 LYS HZ2 H 8.374 -7.756 9.620 1.00 . A A . 9 LYS HZ2 1 1
9 4694 1 1 9 LYS HZ3 H 9.709 -8.321 8.750 1.00 . A A . 9 LYS HZ3 1 1
9 4695 1 1 9 LYS N N 12.042 -10.370 4.668 1.00 . A A . 9 LYS N 1 1
9 4696 1 1 9 LYS NZ N 8.834 -8.604 9.234 1.00 . A A . 9 LYS NZ 1 1
9 4697 1 1 9 LYS O O 12.944 -9.866 8.083 1.00 . A A . 9 LYS O 1 1
9 4698 1 1 10 THR C C 15.783 -9.960 7.618 1.00 . A A . 10 THR C 1 1
9 4699 1 1 10 THR CA C 15.157 -11.291 7.217 1.00 . A A . 10 THR CA 1 1
9 4700 1 1 10 THR CB C 16.183 -12.103 6.404 1.00 . A A . 10 THR CB 1 1
9 4701 1 1 10 THR CG2 C 17.020 -12.986 7.316 1.00 . A A . 10 THR CG2 1 1
9 4702 1 1 10 THR H H 13.839 -11.477 5.572 1.00 . A A . 10 THR H 1 1
9 4703 1 1 10 THR HA H 14.916 -11.848 8.111 1.00 . A A . 10 THR HA 1 1
9 4704 1 1 10 THR HB H 16.839 -11.414 5.891 1.00 . A A . 10 THR HB 1 1
9 4705 1 1 10 THR HG1 H 14.894 -13.501 5.881 1.00 . A A . 10 THR HG1 1 1
9 4706 1 1 10 THR HG21 H 17.575 -12.367 8.006 1.00 . A A . 10 THR HG21 1 1
9 4707 1 1 10 THR HG22 H 17.708 -13.568 6.721 1.00 . A A . 10 THR HG22 1 1
9 4708 1 1 10 THR HG23 H 16.372 -13.648 7.869 1.00 . A A . 10 THR HG23 1 1
9 4709 1 1 10 THR N N 13.925 -11.087 6.467 1.00 . A A . 10 THR N 1 1
9 4710 1 1 10 THR O O 16.026 -9.709 8.799 1.00 . A A . 10 THR O 1 1
9 4711 1 1 10 THR OG1 O 15.508 -12.913 5.435 1.00 . A A . 10 THR OG1 1 1
9 4712 1 1 11 ILE C C 15.823 -7.017 7.903 1.00 . A A . 11 ILE C 1 1
9 4713 1 1 11 ILE CA C 16.636 -7.804 6.881 1.00 . A A . 11 ILE CA 1 1
9 4714 1 1 11 ILE CB C 16.748 -6.978 5.585 1.00 . A A . 11 ILE CB 1 1
9 4715 1 1 11 ILE CD1 C 17.437 -7.154 3.141 1.00 . A A . 11 ILE CD1 1 1
9 4716 1 1 11 ILE CG1 C 17.533 -7.754 4.526 1.00 . A A . 11 ILE CG1 1 1
9 4717 1 1 11 ILE CG2 C 17.411 -5.638 5.868 1.00 . A A . 11 ILE CG2 1 1
9 4718 1 1 11 ILE H H 15.823 -9.368 5.709 1.00 . A A . 11 ILE H 1 1
9 4719 1 1 11 ILE HA H 17.631 -7.961 7.271 1.00 . A A . 11 ILE HA 1 1
9 4720 1 1 11 ILE HB H 15.751 -6.789 5.218 1.00 . A A . 11 ILE HB 1 1
9 4721 1 1 11 ILE HD11 H 16.533 -7.498 2.661 1.00 . A A . 11 ILE HD11 1 1
9 4722 1 1 11 ILE HD12 H 17.418 -6.077 3.216 1.00 . A A . 11 ILE HD12 1 1
9 4723 1 1 11 ILE HD13 H 18.292 -7.459 2.556 1.00 . A A . 11 ILE HD13 1 1
9 4724 1 1 11 ILE HG12 H 18.575 -7.778 4.805 1.00 . A A . 11 ILE HG12 1 1
9 4725 1 1 11 ILE HG13 H 17.155 -8.765 4.478 1.00 . A A . 11 ILE HG13 1 1
9 4726 1 1 11 ILE HG21 H 17.866 -5.661 6.847 1.00 . A A . 11 ILE HG21 1 1
9 4727 1 1 11 ILE HG22 H 18.169 -5.448 5.123 1.00 . A A . 11 ILE HG22 1 1
9 4728 1 1 11 ILE HG23 H 16.668 -4.855 5.834 1.00 . A A . 11 ILE HG23 1 1
9 4729 1 1 11 ILE N N 16.040 -9.110 6.629 1.00 . A A . 11 ILE N 1 1
9 4730 1 1 11 ILE O O 16.382 -6.362 8.784 1.00 . A A . 11 ILE O 1 1
9 4731 1 1 12 ILE C C 13.849 -6.821 10.138 1.00 . A A . 12 ILE C 1 1
9 4732 1 1 12 ILE CA C 13.613 -6.383 8.697 1.00 . A A . 12 ILE CA 1 1
9 4733 1 1 12 ILE CB C 12.134 -6.617 8.337 1.00 . A A . 12 ILE CB 1 1
9 4734 1 1 12 ILE CD1 C 12.191 -4.714 6.649 1.00 . A A . 12 ILE CD1 1 1
9 4735 1 1 12 ILE CG1 C 11.858 -6.168 6.901 1.00 . A A . 12 ILE CG1 1 1
9 4736 1 1 12 ILE CG2 C 11.228 -5.880 9.312 1.00 . A A . 12 ILE CG2 1 1
9 4737 1 1 12 ILE H H 14.116 -7.625 7.059 1.00 . A A . 12 ILE H 1 1
9 4738 1 1 12 ILE HA H 13.819 -5.325 8.615 1.00 . A A . 12 ILE HA 1 1
9 4739 1 1 12 ILE HB H 11.929 -7.674 8.422 1.00 . A A . 12 ILE HB 1 1
9 4740 1 1 12 ILE HD11 H 11.678 -4.096 7.372 1.00 . A A . 12 ILE HD11 1 1
9 4741 1 1 12 ILE HD12 H 13.256 -4.567 6.739 1.00 . A A . 12 ILE HD12 1 1
9 4742 1 1 12 ILE HD13 H 11.873 -4.439 5.653 1.00 . A A . 12 ILE HD13 1 1
9 4743 1 1 12 ILE HG12 H 12.449 -6.764 6.224 1.00 . A A . 12 ILE HG12 1 1
9 4744 1 1 12 ILE HG13 H 10.810 -6.312 6.681 1.00 . A A . 12 ILE HG13 1 1
9 4745 1 1 12 ILE HG21 H 11.427 -6.222 10.317 1.00 . A A . 12 ILE HG21 1 1
9 4746 1 1 12 ILE HG22 H 11.420 -4.819 9.249 1.00 . A A . 12 ILE HG22 1 1
9 4747 1 1 12 ILE HG23 H 10.196 -6.075 9.063 1.00 . A A . 12 ILE HG23 1 1
9 4748 1 1 12 ILE N N 14.502 -7.087 7.781 1.00 . A A . 12 ILE N 1 1
9 4749 1 1 12 ILE O O 13.989 -5.991 11.035 1.00 . A A . 12 ILE O 1 1
9 4750 1 1 13 GLY C C 15.333 -8.052 12.355 1.00 . A A . 13 GLY C 1 1
9 4751 1 1 13 GLY CA C 14.115 -8.659 11.687 1.00 . A A . 13 GLY CA 1 1
9 4752 1 1 13 GLY H H 13.775 -8.748 9.599 1.00 . A A . 13 GLY H 1 1
9 4753 1 1 13 GLY HA2 H 13.245 -8.453 12.293 1.00 . A A . 13 GLY HA2 1 1
9 4754 1 1 13 GLY HA3 H 14.251 -9.728 11.622 1.00 . A A . 13 GLY HA3 1 1
9 4755 1 1 13 GLY N N 13.894 -8.133 10.353 1.00 . A A . 13 GLY N 1 1
9 4756 1 1 13 GLY O O 15.216 -7.367 13.371 1.00 . A A . 13 GLY O 1 1
9 4757 1 1 14 VAL C C 17.653 -6.276 12.576 1.00 . A A . 14 VAL C 1 1
9 4758 1 1 14 VAL CA C 17.752 -7.778 12.331 1.00 . A A . 14 VAL CA 1 1
9 4759 1 1 14 VAL CB C 18.940 -8.056 11.390 1.00 . A A . 14 VAL CB 1 1
9 4760 1 1 14 VAL CG1 C 20.243 -7.594 12.024 1.00 . A A . 14 VAL CG1 1 1
9 4761 1 1 14 VAL CG2 C 19.004 -9.534 11.037 1.00 . A A . 14 VAL CG2 1 1
9 4762 1 1 14 VAL H H 16.536 -8.856 10.975 1.00 . A A . 14 VAL H 1 1
9 4763 1 1 14 VAL HA H 17.940 -8.275 13.271 1.00 . A A . 14 VAL HA 1 1
9 4764 1 1 14 VAL HB H 18.790 -7.496 10.479 1.00 . A A . 14 VAL HB 1 1
9 4765 1 1 14 VAL HG11 H 20.129 -6.581 12.383 1.00 . A A . 14 VAL HG11 1 1
9 4766 1 1 14 VAL HG12 H 20.492 -8.244 12.850 1.00 . A A . 14 VAL HG12 1 1
9 4767 1 1 14 VAL HG13 H 21.033 -7.627 11.288 1.00 . A A . 14 VAL HG13 1 1
9 4768 1 1 14 VAL HG21 H 18.264 -10.073 11.610 1.00 . A A . 14 VAL HG21 1 1
9 4769 1 1 14 VAL HG22 H 18.805 -9.662 9.983 1.00 . A A . 14 VAL HG22 1 1
9 4770 1 1 14 VAL HG23 H 19.987 -9.917 11.267 1.00 . A A . 14 VAL HG23 1 1
9 4771 1 1 14 VAL N N 16.507 -8.304 11.784 1.00 . A A . 14 VAL N 1 1
9 4772 1 1 14 VAL O O 18.079 -5.778 13.618 1.00 . A A . 14 VAL O 1 1
9 4773 1 1 15 SER C C 16.285 -3.735 13.046 1.00 . A A . 15 SER C 1 1
9 4774 1 1 15 SER CA C 16.936 -4.114 11.719 1.00 . A A . 15 SER CA 1 1
9 4775 1 1 15 SER CB C 16.099 -3.579 10.556 1.00 . A A . 15 SER CB 1 1
9 4776 1 1 15 SER H H 16.768 -6.015 10.802 1.00 . A A . 15 SER H 1 1
9 4777 1 1 15 SER HA H 17.921 -3.673 11.676 1.00 . A A . 15 SER HA 1 1
9 4778 1 1 15 SER HB2 H 16.299 -4.165 9.672 1.00 . A A . 15 SER HB2 1 1
9 4779 1 1 15 SER HB3 H 15.050 -3.652 10.807 1.00 . A A . 15 SER HB3 1 1
9 4780 1 1 15 SER HG H 15.926 -1.932 9.509 1.00 . A A . 15 SER HG 1 1
9 4781 1 1 15 SER N N 17.088 -5.560 11.609 1.00 . A A . 15 SER N 1 1
9 4782 1 1 15 SER O O 16.759 -2.844 13.751 1.00 . A A . 15 SER O 1 1
9 4783 1 1 15 SER OG O 16.410 -2.223 10.285 1.00 . A A . 15 SER OG 1 1
9 4784 1 1 16 VAL C C 15.351 -4.463 15.835 1.00 . A A . 16 VAL C 1 1
9 4785 1 1 16 VAL CA C 14.479 -4.157 14.622 1.00 . A A . 16 VAL CA 1 1
9 4786 1 1 16 VAL CB C 13.185 -4.988 14.710 1.00 . A A . 16 VAL CB 1 1
9 4787 1 1 16 VAL CG1 C 12.319 -4.508 15.865 1.00 . A A . 16 VAL CG1 1 1
9 4788 1 1 16 VAL CG2 C 12.421 -4.924 13.397 1.00 . A A . 16 VAL CG2 1 1
9 4789 1 1 16 VAL H H 14.866 -5.118 12.777 1.00 . A A . 16 VAL H 1 1
9 4790 1 1 16 VAL HA H 14.211 -3.110 14.638 1.00 . A A . 16 VAL HA 1 1
9 4791 1 1 16 VAL HB H 13.455 -6.017 14.896 1.00 . A A . 16 VAL HB 1 1
9 4792 1 1 16 VAL HG11 H 11.315 -4.886 15.743 1.00 . A A . 16 VAL HG11 1 1
9 4793 1 1 16 VAL HG12 H 12.730 -4.867 16.797 1.00 . A A . 16 VAL HG12 1 1
9 4794 1 1 16 VAL HG13 H 12.298 -3.428 15.873 1.00 . A A . 16 VAL HG13 1 1
9 4795 1 1 16 VAL HG21 H 11.367 -4.804 13.600 1.00 . A A . 16 VAL HG21 1 1
9 4796 1 1 16 VAL HG22 H 12.773 -4.084 12.816 1.00 . A A . 16 VAL HG22 1 1
9 4797 1 1 16 VAL HG23 H 12.579 -5.837 12.843 1.00 . A A . 16 VAL HG23 1 1
9 4798 1 1 16 VAL N N 15.196 -4.419 13.380 1.00 . A A . 16 VAL N 1 1
9 4799 1 1 16 VAL O O 15.414 -3.678 16.782 1.00 . A A . 16 VAL O 1 1
9 4800 1 1 17 LEU C C 17.873 -4.909 17.258 1.00 . A A . 17 LEU C 1 1
9 4801 1 1 17 LEU CA C 16.892 -6.020 16.896 1.00 . A A . 17 LEU CA 1 1
9 4802 1 1 17 LEU CB C 17.657 -7.289 16.518 1.00 . A A . 17 LEU CB 1 1
9 4803 1 1 17 LEU CD1 C 17.705 -9.761 16.106 1.00 . A A . 17 LEU CD1 1 1
9 4804 1 1 17 LEU CD2 C 16.509 -8.853 18.106 1.00 . A A . 17 LEU CD2 1 1
9 4805 1 1 17 LEU CG C 16.886 -8.603 16.653 1.00 . A A . 17 LEU CG 1 1
9 4806 1 1 17 LEU H H 15.931 -6.193 15.019 1.00 . A A . 17 LEU H 1 1
9 4807 1 1 17 LEU HA H 16.269 -6.226 17.754 1.00 . A A . 17 LEU HA 1 1
9 4808 1 1 17 LEU HB2 H 17.969 -7.193 15.489 1.00 . A A . 17 LEU HB2 1 1
9 4809 1 1 17 LEU HB3 H 18.530 -7.350 17.153 1.00 . A A . 17 LEU HB3 1 1
9 4810 1 1 17 LEU HD11 H 17.042 -10.529 15.739 1.00 . A A . 17 LEU HD11 1 1
9 4811 1 1 17 LEU HD12 H 18.326 -10.166 16.892 1.00 . A A . 17 LEU HD12 1 1
9 4812 1 1 17 LEU HD13 H 18.332 -9.409 15.299 1.00 . A A . 17 LEU HD13 1 1
9 4813 1 1 17 LEU HD21 H 17.105 -9.664 18.497 1.00 . A A . 17 LEU HD21 1 1
9 4814 1 1 17 LEU HD22 H 15.462 -9.113 18.166 1.00 . A A . 17 LEU HD22 1 1
9 4815 1 1 17 LEU HD23 H 16.692 -7.960 18.684 1.00 . A A . 17 LEU HD23 1 1
9 4816 1 1 17 LEU HG H 15.974 -8.538 16.076 1.00 . A A . 17 LEU HG 1 1
9 4817 1 1 17 LEU N N 16.022 -5.609 15.800 1.00 . A A . 17 LEU N 1 1
9 4818 1 1 17 LEU O O 17.990 -4.525 18.422 1.00 . A A . 17 LEU O 1 1
9 4819 1 1 18 SER C C 18.879 -2.095 17.057 1.00 . A A . 18 SER C 1 1
9 4820 1 1 18 SER CA C 19.548 -3.331 16.465 1.00 . A A . 18 SER CA 1 1
9 4821 1 1 18 SER CB C 20.237 -2.970 15.147 1.00 . A A . 18 SER CB 1 1
9 4822 1 1 18 SER H H 18.438 -4.745 15.347 1.00 . A A . 18 SER H 1 1
9 4823 1 1 18 SER HA H 20.290 -3.693 17.162 1.00 . A A . 18 SER HA 1 1
9 4824 1 1 18 SER HB2 H 19.914 -3.653 14.377 1.00 . A A . 18 SER HB2 1 1
9 4825 1 1 18 SER HB3 H 19.970 -1.961 14.870 1.00 . A A . 18 SER HB3 1 1
9 4826 1 1 18 SER HG H 21.900 -3.963 15.441 1.00 . A A . 18 SER HG 1 1
9 4827 1 1 18 SER N N 18.576 -4.397 16.253 1.00 . A A . 18 SER N 1 1
9 4828 1 1 18 SER O O 19.414 -1.460 17.967 1.00 . A A . 18 SER O 1 1
9 4829 1 1 18 SER OG O 21.646 -3.053 15.269 1.00 . A A . 18 SER OG 1 1
9 4830 1 1 19 VAL C C 16.762 -0.655 18.522 1.00 . A A . 19 VAL C 1 1
9 4831 1 1 19 VAL CA C 16.960 -0.598 17.011 1.00 . A A . 19 VAL CA 1 1
9 4832 1 1 19 VAL CB C 15.584 -0.495 16.327 1.00 . A A . 19 VAL CB 1 1
9 4833 1 1 19 VAL CG1 C 14.791 0.673 16.895 1.00 . A A . 19 VAL CG1 1 1
9 4834 1 1 19 VAL CG2 C 15.747 -0.357 14.821 1.00 . A A . 19 VAL CG2 1 1
9 4835 1 1 19 VAL H H 17.329 -2.302 15.812 1.00 . A A . 19 VAL H 1 1
9 4836 1 1 19 VAL HA H 17.528 0.288 16.765 1.00 . A A . 19 VAL HA 1 1
9 4837 1 1 19 VAL HB H 15.036 -1.404 16.527 1.00 . A A . 19 VAL HB 1 1
9 4838 1 1 19 VAL HG11 H 14.448 0.425 17.889 1.00 . A A . 19 VAL HG11 1 1
9 4839 1 1 19 VAL HG12 H 15.422 1.549 16.939 1.00 . A A . 19 VAL HG12 1 1
9 4840 1 1 19 VAL HG13 H 13.940 0.873 16.260 1.00 . A A . 19 VAL HG13 1 1
9 4841 1 1 19 VAL HG21 H 15.138 -1.099 14.325 1.00 . A A . 19 VAL HG21 1 1
9 4842 1 1 19 VAL HG22 H 15.433 0.630 14.513 1.00 . A A . 19 VAL HG22 1 1
9 4843 1 1 19 VAL HG23 H 16.783 -0.504 14.556 1.00 . A A . 19 VAL HG23 1 1
9 4844 1 1 19 VAL N N 17.704 -1.757 16.535 1.00 . A A . 19 VAL N 1 1
9 4845 1 1 19 VAL O O 17.225 0.221 19.253 1.00 . A A . 19 VAL O 1 1
9 4846 1 1 20 LEU C C 17.104 -1.765 21.213 1.00 . A A . 20 LEU C 1 1
9 4847 1 1 20 LEU CA C 15.812 -1.864 20.408 1.00 . A A . 20 LEU CA 1 1
9 4848 1 1 20 LEU CB C 15.140 -3.214 20.664 1.00 . A A . 20 LEU CB 1 1
9 4849 1 1 20 LEU CD1 C 12.849 -2.735 21.561 1.00 . A A . 20 LEU CD1 1 1
9 4850 1 1 20 LEU CD2 C 13.300 -2.517 19.111 1.00 . A A . 20 LEU CD2 1 1
9 4851 1 1 20 LEU CG C 13.639 -3.281 20.382 1.00 . A A . 20 LEU CG 1 1
9 4852 1 1 20 LEU H H 15.728 -2.357 18.352 1.00 . A A . 20 LEU H 1 1
9 4853 1 1 20 LEU HA H 15.145 -1.074 20.722 1.00 . A A . 20 LEU HA 1 1
9 4854 1 1 20 LEU HB2 H 15.626 -3.949 20.042 1.00 . A A . 20 LEU HB2 1 1
9 4855 1 1 20 LEU HB3 H 15.294 -3.468 21.704 1.00 . A A . 20 LEU HB3 1 1
9 4856 1 1 20 LEU HD11 H 13.023 -3.353 22.429 1.00 . A A . 20 LEU HD11 1 1
9 4857 1 1 20 LEU HD12 H 11.796 -2.739 21.322 1.00 . A A . 20 LEU HD12 1 1
9 4858 1 1 20 LEU HD13 H 13.166 -1.723 21.769 1.00 . A A . 20 LEU HD13 1 1
9 4859 1 1 20 LEU HD21 H 13.541 -1.473 19.244 1.00 . A A . 20 LEU HD21 1 1
9 4860 1 1 20 LEU HD22 H 12.246 -2.619 18.899 1.00 . A A . 20 LEU HD22 1 1
9 4861 1 1 20 LEU HD23 H 13.873 -2.916 18.287 1.00 . A A . 20 LEU HD23 1 1
9 4862 1 1 20 LEU HG H 13.351 -4.314 20.239 1.00 . A A . 20 LEU HG 1 1
9 4863 1 1 20 LEU N N 16.071 -1.692 18.983 1.00 . A A . 20 LEU N 1 1
9 4864 1 1 20 LEU O O 17.146 -1.122 22.262 1.00 . A A . 20 LEU O 1 1
9 4865 1 1 21 VAL C C 19.899 -0.959 21.675 1.00 . A A . 21 VAL C 1 1
9 4866 1 1 21 VAL CA C 19.451 -2.387 21.384 1.00 . A A . 21 VAL CA 1 1
9 4867 1 1 21 VAL CB C 20.530 -3.090 20.540 1.00 . A A . 21 VAL CB 1 1
9 4868 1 1 21 VAL CG1 C 21.892 -2.968 21.206 1.00 . A A . 21 VAL CG1 1 1
9 4869 1 1 21 VAL CG2 C 20.165 -4.550 20.318 1.00 . A A . 21 VAL CG2 1 1
9 4870 1 1 21 VAL H H 18.060 -2.901 19.874 1.00 . A A . 21 VAL H 1 1
9 4871 1 1 21 VAL HA H 19.351 -2.919 22.319 1.00 . A A . 21 VAL HA 1 1
9 4872 1 1 21 VAL HB H 20.580 -2.603 19.578 1.00 . A A . 21 VAL HB 1 1
9 4873 1 1 21 VAL HG11 H 22.338 -2.021 20.941 1.00 . A A . 21 VAL HG11 1 1
9 4874 1 1 21 VAL HG12 H 21.776 -3.026 22.278 1.00 . A A . 21 VAL HG12 1 1
9 4875 1 1 21 VAL HG13 H 22.531 -3.772 20.869 1.00 . A A . 21 VAL HG13 1 1
9 4876 1 1 21 VAL HG21 H 19.110 -4.688 20.503 1.00 . A A . 21 VAL HG21 1 1
9 4877 1 1 21 VAL HG22 H 20.391 -4.827 19.299 1.00 . A A . 21 VAL HG22 1 1
9 4878 1 1 21 VAL HG23 H 20.734 -5.171 20.994 1.00 . A A . 21 VAL HG23 1 1
9 4879 1 1 21 VAL N N 18.156 -2.405 20.714 1.00 . A A . 21 VAL N 1 1
9 4880 1 1 21 VAL O O 20.022 -0.558 22.833 1.00 . A A . 21 VAL O 1 1
9 4881 1 1 22 VAL C C 19.640 1.969 21.675 1.00 . A A . 22 VAL C 1 1
9 4882 1 1 22 VAL CA C 20.575 1.192 20.756 1.00 . A A . 22 VAL CA 1 1
9 4883 1 1 22 VAL CB C 20.642 1.900 19.390 1.00 . A A . 22 VAL CB 1 1
9 4884 1 1 22 VAL CG1 C 21.041 3.358 19.564 1.00 . A A . 22 VAL CG1 1 1
9 4885 1 1 22 VAL CG2 C 21.610 1.180 18.464 1.00 . A A . 22 VAL CG2 1 1
9 4886 1 1 22 VAL H H 20.026 -0.569 19.718 1.00 . A A . 22 VAL H 1 1
9 4887 1 1 22 VAL HA H 21.566 1.190 21.186 1.00 . A A . 22 VAL HA 1 1
9 4888 1 1 22 VAL HB H 19.659 1.870 18.943 1.00 . A A . 22 VAL HB 1 1
9 4889 1 1 22 VAL HG11 H 21.896 3.421 20.221 1.00 . A A . 22 VAL HG11 1 1
9 4890 1 1 22 VAL HG12 H 21.293 3.779 18.602 1.00 . A A . 22 VAL HG12 1 1
9 4891 1 1 22 VAL HG13 H 20.217 3.908 19.993 1.00 . A A . 22 VAL HG13 1 1
9 4892 1 1 22 VAL HG21 H 21.059 0.510 17.820 1.00 . A A . 22 VAL HG21 1 1
9 4893 1 1 22 VAL HG22 H 22.139 1.905 17.861 1.00 . A A . 22 VAL HG22 1 1
9 4894 1 1 22 VAL HG23 H 22.318 0.616 19.051 1.00 . A A . 22 VAL HG23 1 1
9 4895 1 1 22 VAL N N 20.142 -0.193 20.615 1.00 . A A . 22 VAL N 1 1
9 4896 1 1 22 VAL O O 20.081 2.610 22.629 1.00 . A A . 22 VAL O 1 1
9 4897 1 1 23 SER C C 17.507 2.284 23.660 1.00 . A A . 23 SER C 1 1
9 4898 1 1 23 SER CA C 17.346 2.611 22.178 1.00 . A A . 23 SER CA 1 1
9 4899 1 1 23 SER CB C 15.937 2.238 21.713 1.00 . A A . 23 SER CB 1 1
9 4900 1 1 23 SER H H 18.055 1.382 20.607 1.00 . A A . 23 SER H 1 1
9 4901 1 1 23 SER HA H 17.494 3.671 22.037 1.00 . A A . 23 SER HA 1 1
9 4902 1 1 23 SER HB2 H 15.842 2.447 20.658 1.00 . A A . 23 SER HB2 1 1
9 4903 1 1 23 SER HB3 H 15.770 1.185 21.888 1.00 . A A . 23 SER HB3 1 1
9 4904 1 1 23 SER HG H 14.943 3.883 22.093 1.00 . A A . 23 SER HG 1 1
9 4905 1 1 23 SER N N 18.345 1.909 21.381 1.00 . A A . 23 SER N 1 1
9 4906 1 1 23 SER O O 17.753 3.170 24.479 1.00 . A A . 23 SER O 1 1
9 4907 1 1 23 SER OG O 14.955 2.979 22.416 1.00 . A A . 23 SER OG 1 1
9 4908 1 1 24 VAL C C 18.806 1.049 25.992 1.00 . A A . 24 VAL C 1 1
9 4909 1 1 24 VAL CA C 17.498 0.561 25.379 1.00 . A A . 24 VAL CA 1 1
9 4910 1 1 24 VAL CB C 17.436 -0.974 25.483 1.00 . A A . 24 VAL CB 1 1
9 4911 1 1 24 VAL CG1 C 17.642 -1.422 26.922 1.00 . A A . 24 VAL CG1 1 1
9 4912 1 1 24 VAL CG2 C 16.113 -1.492 24.939 1.00 . A A . 24 VAL CG2 1 1
9 4913 1 1 24 VAL H H 17.171 0.347 23.299 1.00 . A A . 24 VAL H 1 1
9 4914 1 1 24 VAL HA H 16.672 0.972 25.942 1.00 . A A . 24 VAL HA 1 1
9 4915 1 1 24 VAL HB H 18.234 -1.388 24.883 1.00 . A A . 24 VAL HB 1 1
9 4916 1 1 24 VAL HG11 H 16.877 -2.136 27.189 1.00 . A A . 24 VAL HG11 1 1
9 4917 1 1 24 VAL HG12 H 18.615 -1.879 27.021 1.00 . A A . 24 VAL HG12 1 1
9 4918 1 1 24 VAL HG13 H 17.578 -0.565 27.577 1.00 . A A . 24 VAL HG13 1 1
9 4919 1 1 24 VAL HG21 H 16.243 -2.502 24.580 1.00 . A A . 24 VAL HG21 1 1
9 4920 1 1 24 VAL HG22 H 15.372 -1.482 25.724 1.00 . A A . 24 VAL HG22 1 1
9 4921 1 1 24 VAL HG23 H 15.785 -0.860 24.127 1.00 . A A . 24 VAL HG23 1 1
9 4922 1 1 24 VAL N N 17.367 1.006 23.997 1.00 . A A . 24 VAL N 1 1
9 4923 1 1 24 VAL O O 18.811 1.685 27.046 1.00 . A A . 24 VAL O 1 1
9 4924 1 1 25 VAL C C 21.261 2.646 26.119 1.00 . A A . 25 VAL C 1 1
9 4925 1 1 25 VAL CA C 21.230 1.155 25.802 1.00 . A A . 25 VAL CA 1 1
9 4926 1 1 25 VAL CB C 22.326 0.839 24.768 1.00 . A A . 25 VAL CB 1 1
9 4927 1 1 25 VAL CG1 C 23.675 1.357 25.244 1.00 . A A . 25 VAL CG1 1 1
9 4928 1 1 25 VAL CG2 C 22.386 -0.656 24.495 1.00 . A A . 25 VAL CG2 1 1
9 4929 1 1 25 VAL H H 19.846 0.237 24.491 1.00 . A A . 25 VAL H 1 1
9 4930 1 1 25 VAL HA H 21.445 0.601 26.704 1.00 . A A . 25 VAL HA 1 1
9 4931 1 1 25 VAL HB H 22.078 1.342 23.845 1.00 . A A . 25 VAL HB 1 1
9 4932 1 1 25 VAL HG11 H 23.655 2.436 25.278 1.00 . A A . 25 VAL HG11 1 1
9 4933 1 1 25 VAL HG12 H 23.883 0.968 26.230 1.00 . A A . 25 VAL HG12 1 1
9 4934 1 1 25 VAL HG13 H 24.446 1.034 24.559 1.00 . A A . 25 VAL HG13 1 1
9 4935 1 1 25 VAL HG21 H 22.524 -0.823 23.438 1.00 . A A . 25 VAL HG21 1 1
9 4936 1 1 25 VAL HG22 H 23.213 -1.089 25.039 1.00 . A A . 25 VAL HG22 1 1
9 4937 1 1 25 VAL HG23 H 21.464 -1.118 24.816 1.00 . A A . 25 VAL HG23 1 1
9 4938 1 1 25 VAL N N 19.915 0.746 25.325 1.00 . A A . 25 VAL N 1 1
9 4939 1 1 25 VAL O O 21.641 3.050 27.218 1.00 . A A . 25 VAL O 1 1
9 4940 1 1 26 ALA C C 20.094 5.294 26.601 1.00 . A A . 26 ALA C 1 1
9 4941 1 1 26 ALA CA C 20.835 4.907 25.326 1.00 . A A . 26 ALA CA 1 1
9 4942 1 1 26 ALA CB C 20.196 5.576 24.118 1.00 . A A . 26 ALA CB 1 1
9 4943 1 1 26 ALA H H 20.565 3.078 24.296 1.00 . A A . 26 ALA H 1 1
9 4944 1 1 26 ALA HA H 21.858 5.250 25.397 1.00 . A A . 26 ALA HA 1 1
9 4945 1 1 26 ALA HB1 H 20.970 5.944 23.460 1.00 . A A . 26 ALA HB1 1 1
9 4946 1 1 26 ALA HB2 H 19.585 4.859 23.591 1.00 . A A . 26 ALA HB2 1 1
9 4947 1 1 26 ALA HB3 H 19.582 6.401 24.447 1.00 . A A . 26 ALA HB3 1 1
9 4948 1 1 26 ALA N N 20.857 3.460 25.149 1.00 . A A . 26 ALA N 1 1
9 4949 1 1 26 ALA O O 20.495 6.219 27.308 1.00 . A A . 26 ALA O 1 1
9 4950 1 1 27 VAL C C 18.936 4.389 29.341 1.00 . A A . 27 VAL C 1 1
9 4951 1 1 27 VAL CA C 18.213 4.849 28.081 1.00 . A A . 27 VAL CA 1 1
9 4952 1 1 27 VAL CB C 16.841 4.152 28.006 1.00 . A A . 27 VAL CB 1 1
9 4953 1 1 27 VAL CG1 C 16.011 4.476 29.239 1.00 . A A . 27 VAL CG1 1 1
9 4954 1 1 27 VAL CG2 C 16.107 4.557 26.737 1.00 . A A . 27 VAL CG2 1 1
9 4955 1 1 27 VAL H H 18.741 3.855 26.288 1.00 . A A . 27 VAL H 1 1
9 4956 1 1 27 VAL HA H 18.050 5.915 28.139 1.00 . A A . 27 VAL HA 1 1
9 4957 1 1 27 VAL HB H 17.003 3.085 27.979 1.00 . A A . 27 VAL HB 1 1
9 4958 1 1 27 VAL HG11 H 14.975 4.234 29.048 1.00 . A A . 27 VAL HG11 1 1
9 4959 1 1 27 VAL HG12 H 16.369 3.897 30.077 1.00 . A A . 27 VAL HG12 1 1
9 4960 1 1 27 VAL HG13 H 16.097 5.529 29.464 1.00 . A A . 27 VAL HG13 1 1
9 4961 1 1 27 VAL HG21 H 15.131 4.941 26.993 1.00 . A A . 27 VAL HG21 1 1
9 4962 1 1 27 VAL HG22 H 16.671 5.322 26.222 1.00 . A A . 27 VAL HG22 1 1
9 4963 1 1 27 VAL HG23 H 15.998 3.697 26.094 1.00 . A A . 27 VAL HG23 1 1
9 4964 1 1 27 VAL N N 19.010 4.580 26.890 1.00 . A A . 27 VAL N 1 1
9 4965 1 1 27 VAL O O 19.012 5.121 30.329 1.00 . A A . 27 VAL O 1 1
9 4966 1 1 28 LEU C C 21.230 3.596 30.962 1.00 . A A . 28 LEU C 1 1
9 4967 1 1 28 LEU CA C 20.187 2.613 30.441 1.00 . A A . 28 LEU CA 1 1
9 4968 1 1 28 LEU CB C 20.861 1.297 30.048 1.00 . A A . 28 LEU CB 1 1
9 4969 1 1 28 LEU CD1 C 20.531 -0.977 29.047 1.00 . A A . 28 LEU CD1 1 1
9 4970 1 1 28 LEU CD2 C 19.747 -0.513 31.377 1.00 . A A . 28 LEU CD2 1 1
9 4971 1 1 28 LEU CG C 19.952 0.070 29.986 1.00 . A A . 28 LEU CG 1 1
9 4972 1 1 28 LEU H H 19.375 2.636 28.487 1.00 . A A . 28 LEU H 1 1
9 4973 1 1 28 LEU HA H 19.468 2.421 31.224 1.00 . A A . 28 LEU HA 1 1
9 4974 1 1 28 LEU HB2 H 21.303 1.431 29.073 1.00 . A A . 28 LEU HB2 1 1
9 4975 1 1 28 LEU HB3 H 21.640 1.097 30.771 1.00 . A A . 28 LEU HB3 1 1
9 4976 1 1 28 LEU HD11 H 20.179 -1.955 29.338 1.00 . A A . 28 LEU HD11 1 1
9 4977 1 1 28 LEU HD12 H 21.610 -0.951 29.101 1.00 . A A . 28 LEU HD12 1 1
9 4978 1 1 28 LEU HD13 H 20.217 -0.766 28.035 1.00 . A A . 28 LEU HD13 1 1
9 4979 1 1 28 LEU HD21 H 19.004 0.067 31.904 1.00 . A A . 28 LEU HD21 1 1
9 4980 1 1 28 LEU HD22 H 20.680 -0.483 31.921 1.00 . A A . 28 LEU HD22 1 1
9 4981 1 1 28 LEU HD23 H 19.411 -1.536 31.292 1.00 . A A . 28 LEU HD23 1 1
9 4982 1 1 28 LEU HG H 18.985 0.365 29.600 1.00 . A A . 28 LEU HG 1 1
9 4983 1 1 28 LEU N N 19.468 3.172 29.301 1.00 . A A . 28 LEU N 1 1
9 4984 1 1 28 LEU O O 21.291 3.877 32.159 1.00 . A A . 28 LEU O 1 1
9 4985 1 1 29 VAL C C 22.481 6.388 30.901 1.00 . A A . 29 VAL C 1 1
9 4986 1 1 29 VAL CA C 23.088 5.074 30.421 1.00 . A A . 29 VAL CA 1 1
9 4987 1 1 29 VAL CB C 24.032 5.358 29.238 1.00 . A A . 29 VAL CB 1 1
9 4988 1 1 29 VAL CG1 C 25.217 6.197 29.691 1.00 . A A . 29 VAL CG1 1 1
9 4989 1 1 29 VAL CG2 C 24.500 4.056 28.606 1.00 . A A . 29 VAL CG2 1 1
9 4990 1 1 29 VAL H H 21.951 3.856 29.115 1.00 . A A . 29 VAL H 1 1
9 4991 1 1 29 VAL HA H 23.669 4.643 31.223 1.00 . A A . 29 VAL HA 1 1
9 4992 1 1 29 VAL HB H 23.485 5.919 28.495 1.00 . A A . 29 VAL HB 1 1
9 4993 1 1 29 VAL HG11 H 25.814 6.469 28.832 1.00 . A A . 29 VAL HG11 1 1
9 4994 1 1 29 VAL HG12 H 24.860 7.092 30.180 1.00 . A A . 29 VAL HG12 1 1
9 4995 1 1 29 VAL HG13 H 25.820 5.625 30.381 1.00 . A A . 29 VAL HG13 1 1
9 4996 1 1 29 VAL HG21 H 25.179 4.275 27.795 1.00 . A A . 29 VAL HG21 1 1
9 4997 1 1 29 VAL HG22 H 25.007 3.457 29.348 1.00 . A A . 29 VAL HG22 1 1
9 4998 1 1 29 VAL HG23 H 23.648 3.513 28.226 1.00 . A A . 29 VAL HG23 1 1
9 4999 1 1 29 VAL N N 22.049 4.119 30.054 1.00 . A A . 29 VAL N 1 1
9 5000 1 1 29 VAL O O 22.923 6.960 31.898 1.00 . A A . 29 VAL O 1 1
9 5001 1 1 30 TYR C C 20.436 8.134 32.018 1.00 . A A . 30 TYR C 1 1
9 5002 1 1 30 TYR CA C 20.800 8.109 30.537 1.00 . A A . 30 TYR CA 1 1
9 5003 1 1 30 TYR CB C 19.542 8.296 29.688 1.00 . A A . 30 TYR CB 1 1
9 5004 1 1 30 TYR CD1 C 20.203 9.955 27.902 1.00 . A A . 30 TYR CD1 1 1
9 5005 1 1 30 TYR CD2 C 18.614 10.640 29.541 1.00 . A A . 30 TYR CD2 1 1
9 5006 1 1 30 TYR CE1 C 20.124 11.195 27.299 1.00 . A A . 30 TYR CE1 1 1
9 5007 1 1 30 TYR CE2 C 18.527 11.883 28.944 1.00 . A A . 30 TYR CE2 1 1
9 5008 1 1 30 TYR CG C 19.451 9.655 29.032 1.00 . A A . 30 TYR CG 1 1
9 5009 1 1 30 TYR CZ C 19.284 12.155 27.824 1.00 . A A . 30 TYR CZ 1 1
9 5010 1 1 30 TYR H H 21.159 6.359 29.402 1.00 . A A . 30 TYR H 1 1
9 5011 1 1 30 TYR HA H 21.484 8.919 30.332 1.00 . A A . 30 TYR HA 1 1
9 5012 1 1 30 TYR HB2 H 19.528 7.550 28.908 1.00 . A A . 30 TYR HB2 1 1
9 5013 1 1 30 TYR HB3 H 18.671 8.171 30.315 1.00 . A A . 30 TYR HB3 1 1
9 5014 1 1 30 TYR HD1 H 20.860 9.200 27.494 1.00 . A A . 30 TYR HD1 1 1
9 5015 1 1 30 TYR HD2 H 18.022 10.423 30.419 1.00 . A A . 30 TYR HD2 1 1
9 5016 1 1 30 TYR HE1 H 20.716 11.409 26.422 1.00 . A A . 30 TYR HE1 1 1
9 5017 1 1 30 TYR HE2 H 17.870 12.635 29.354 1.00 . A A . 30 TYR HE2 1 1
9 5018 1 1 30 TYR HH H 19.948 13.930 27.501 1.00 . A A . 30 TYR HH 1 1
9 5019 1 1 30 TYR N N 21.467 6.861 30.186 1.00 . A A . 30 TYR N 1 1
9 5020 1 1 30 TYR O O 20.583 9.156 32.689 1.00 . A A . 30 TYR O 1 1
9 5021 1 1 30 TYR OH O 19.202 13.393 27.227 1.00 . A A . 30 TYR OH 1 1
9 5022 1 1 31 LYS C C 20.774 6.511 34.789 1.00 . A A . 31 LYS C 1 1
9 5023 1 1 31 LYS CA C 19.575 6.889 33.925 1.00 . A A . 31 LYS CA 1 1
9 5024 1 1 31 LYS CB C 18.466 5.848 34.089 1.00 . A A . 31 LYS CB 1 1
9 5025 1 1 31 LYS CD C 16.445 4.749 33.081 1.00 . A A . 31 LYS CD 1 1
9 5026 1 1 31 LYS CE C 15.278 4.982 34.029 1.00 . A A . 31 LYS CE 1 1
9 5027 1 1 31 LYS CG C 17.375 5.949 33.037 1.00 . A A . 31 LYS CG 1 1
9 5028 1 1 31 LYS H H 19.865 6.220 31.938 1.00 . A A . 31 LYS H 1 1
9 5029 1 1 31 LYS HA H 19.205 7.851 34.245 1.00 . A A . 31 LYS HA 1 1
9 5030 1 1 31 LYS HB2 H 18.903 4.862 34.031 1.00 . A A . 31 LYS HB2 1 1
9 5031 1 1 31 LYS HB3 H 18.012 5.974 35.062 1.00 . A A . 31 LYS HB3 1 1
9 5032 1 1 31 LYS HD2 H 16.057 4.568 32.089 1.00 . A A . 31 LYS HD2 1 1
9 5033 1 1 31 LYS HD3 H 17.001 3.885 33.415 1.00 . A A . 31 LYS HD3 1 1
9 5034 1 1 31 LYS HE2 H 15.615 5.598 34.849 1.00 . A A . 31 LYS HE2 1 1
9 5035 1 1 31 LYS HE3 H 14.493 5.495 33.493 1.00 . A A . 31 LYS HE3 1 1
9 5036 1 1 31 LYS HG2 H 16.799 6.845 33.215 1.00 . A A . 31 LYS HG2 1 1
9 5037 1 1 31 LYS HG3 H 17.834 6.002 32.060 1.00 . A A . 31 LYS HG3 1 1
9 5038 1 1 31 LYS HZ1 H 13.765 3.840 34.905 1.00 . A A . 31 LYS HZ1 1 1
9 5039 1 1 31 LYS HZ2 H 15.325 3.381 35.369 1.00 . A A . 31 LYS HZ2 1 1
9 5040 1 1 31 LYS HZ3 H 14.745 2.972 33.834 1.00 . A A . 31 LYS HZ3 1 1
9 5041 1 1 31 LYS N N 19.960 7.001 32.523 1.00 . A A . 31 LYS N 1 1
9 5042 1 1 31 LYS NZ N 14.741 3.704 34.572 1.00 . A A . 31 LYS NZ 1 1
9 5043 1 1 31 LYS O O 21.066 7.172 35.786 1.00 . A A . 31 LYS O 1 1
9 5044 1 1 32 PHE C C 23.607 6.126 35.396 1.00 . A A . 32 PHE C 1 1
9 5045 1 1 32 PHE CA C 22.633 4.980 35.140 1.00 . A A . 32 PHE CA 1 1
9 5046 1 1 32 PHE CB C 23.337 3.860 34.371 1.00 . A A . 32 PHE CB 1 1
9 5047 1 1 32 PHE CD1 C 21.396 2.283 34.576 1.00 . A A . 32 PHE CD1 1 1
9 5048 1 1 32 PHE CD2 C 23.592 1.431 34.949 1.00 . A A . 32 PHE CD2 1 1
9 5049 1 1 32 PHE CE1 C 20.865 1.031 34.819 1.00 . A A . 32 PHE CE1 1 1
9 5050 1 1 32 PHE CE2 C 23.066 0.177 35.193 1.00 . A A . 32 PHE CE2 1 1
9 5051 1 1 32 PHE CG C 22.763 2.498 34.637 1.00 . A A . 32 PHE CG 1 1
9 5052 1 1 32 PHE CZ C 21.701 -0.024 35.129 1.00 . A A . 32 PHE CZ 1 1
9 5053 1 1 32 PHE H H 21.183 4.959 33.597 1.00 . A A . 32 PHE H 1 1
9 5054 1 1 32 PHE HA H 22.292 4.594 36.088 1.00 . A A . 32 PHE HA 1 1
9 5055 1 1 32 PHE HB2 H 23.255 4.053 33.312 1.00 . A A . 32 PHE HB2 1 1
9 5056 1 1 32 PHE HB3 H 24.380 3.842 34.649 1.00 . A A . 32 PHE HB3 1 1
9 5057 1 1 32 PHE HD1 H 20.741 3.108 34.333 1.00 . A A . 32 PHE HD1 1 1
9 5058 1 1 32 PHE HD2 H 24.659 1.587 35.000 1.00 . A A . 32 PHE HD2 1 1
9 5059 1 1 32 PHE HE1 H 19.797 0.878 34.769 1.00 . A A . 32 PHE HE1 1 1
9 5060 1 1 32 PHE HE2 H 23.722 -0.646 35.435 1.00 . A A . 32 PHE HE2 1 1
9 5061 1 1 32 PHE HZ H 21.288 -1.003 35.320 1.00 . A A . 32 PHE HZ 1 1
9 5062 1 1 32 PHE N N 21.466 5.445 34.400 1.00 . A A . 32 PHE N 1 1
9 5063 1 1 32 PHE O O 24.394 6.087 36.342 1.00 . A A . 32 PHE O 1 1
9 5064 1 1 33 TYR C C 23.639 9.537 35.106 1.00 . A A . 33 TYR C 1 1
9 5065 1 1 33 TYR CA C 24.426 8.302 34.678 1.00 . A A . 33 TYR CA 1 1
9 5066 1 1 33 TYR CB C 25.146 8.575 33.356 1.00 . A A . 33 TYR CB 1 1
9 5067 1 1 33 TYR CD1 C 27.575 8.038 32.920 1.00 . A A . 33 TYR CD1 1 1
9 5068 1 1 33 TYR CD2 C 26.009 6.241 32.928 1.00 . A A . 33 TYR CD2 1 1
9 5069 1 1 33 TYR CE1 C 28.599 7.151 32.652 1.00 . A A . 33 TYR CE1 1 1
9 5070 1 1 33 TYR CE2 C 27.027 5.346 32.661 1.00 . A A . 33 TYR CE2 1 1
9 5071 1 1 33 TYR CG C 26.264 7.600 33.063 1.00 . A A . 33 TYR CG 1 1
9 5072 1 1 33 TYR CZ C 28.320 5.806 32.523 1.00 . A A . 33 TYR CZ 1 1
9 5073 1 1 33 TYR H H 22.899 7.119 33.812 1.00 . A A . 33 TYR H 1 1
9 5074 1 1 33 TYR HA H 25.161 8.076 35.437 1.00 . A A . 33 TYR HA 1 1
9 5075 1 1 33 TYR HB2 H 24.434 8.515 32.547 1.00 . A A . 33 TYR HB2 1 1
9 5076 1 1 33 TYR HB3 H 25.570 9.568 33.383 1.00 . A A . 33 TYR HB3 1 1
9 5077 1 1 33 TYR HD1 H 27.790 9.092 33.021 1.00 . A A . 33 TYR HD1 1 1
9 5078 1 1 33 TYR HD2 H 24.995 5.884 33.035 1.00 . A A . 33 TYR HD2 1 1
9 5079 1 1 33 TYR HE1 H 29.612 7.511 32.544 1.00 . A A . 33 TYR HE1 1 1
9 5080 1 1 33 TYR HE2 H 26.809 4.293 32.560 1.00 . A A . 33 TYR HE2 1 1
9 5081 1 1 33 TYR HH H 29.699 4.588 33.082 1.00 . A A . 33 TYR HH 1 1
9 5082 1 1 33 TYR N N 23.548 7.146 34.546 1.00 . A A . 33 TYR N 1 1
9 5083 1 1 33 TYR O O 23.968 10.183 36.101 1.00 . A A . 33 TYR O 1 1
9 5084 1 1 33 TYR OH O 29.337 4.919 32.256 1.00 . A A . 33 TYR OH 1 1
9 5085 1 1 34 PHE C C 20.401 10.583 35.177 1.00 . A A . 34 PHE C 1 1
9 5086 1 1 34 PHE CA C 21.763 11.018 34.645 1.00 . A A . 34 PHE CA 1 1
9 5087 1 1 34 PHE CB C 21.583 11.880 33.393 1.00 . A A . 34 PHE CB 1 1
9 5088 1 1 34 PHE CD1 C 23.317 11.173 31.724 1.00 . A A . 34 PHE CD1 1 1
9 5089 1 1 34 PHE CD2 C 23.601 13.263 32.835 1.00 . A A . 34 PHE CD2 1 1
9 5090 1 1 34 PHE CE1 C 24.491 11.381 31.024 1.00 . A A . 34 PHE CE1 1 1
9 5091 1 1 34 PHE CE2 C 24.775 13.478 32.138 1.00 . A A . 34 PHE CE2 1 1
9 5092 1 1 34 PHE CG C 22.859 12.110 32.635 1.00 . A A . 34 PHE CG 1 1
9 5093 1 1 34 PHE CZ C 25.221 12.535 31.232 1.00 . A A . 34 PHE CZ 1 1
9 5094 1 1 34 PHE H H 22.386 9.306 33.565 1.00 . A A . 34 PHE H 1 1
9 5095 1 1 34 PHE HA H 22.264 11.599 35.403 1.00 . A A . 34 PHE HA 1 1
9 5096 1 1 34 PHE HB2 H 20.885 11.395 32.728 1.00 . A A . 34 PHE HB2 1 1
9 5097 1 1 34 PHE HB3 H 21.189 12.843 33.682 1.00 . A A . 34 PHE HB3 1 1
9 5098 1 1 34 PHE HD1 H 22.747 10.269 31.560 1.00 . A A . 34 PHE HD1 1 1
9 5099 1 1 34 PHE HD2 H 23.254 14.001 33.543 1.00 . A A . 34 PHE HD2 1 1
9 5100 1 1 34 PHE HE1 H 24.837 10.642 30.317 1.00 . A A . 34 PHE HE1 1 1
9 5101 1 1 34 PHE HE2 H 25.344 14.380 32.303 1.00 . A A . 34 PHE HE2 1 1
9 5102 1 1 34 PHE HZ H 26.138 12.700 30.686 1.00 . A A . 34 PHE HZ 1 1
9 5103 1 1 34 PHE N N 22.598 9.860 34.346 1.00 . A A . 34 PHE N 1 1
9 5104 1 1 34 PHE O O 19.362 11.076 34.734 1.00 . A A . 34 PHE O 1 1
9 5105 1 1 35 HIS C C 18.267 10.305 37.138 1.00 . A A . 35 HIS C 1 1
9 5106 1 1 35 HIS CA C 19.178 9.154 36.722 1.00 . A A . 35 HIS CA 1 1
9 5107 1 1 35 HIS CB C 19.490 8.273 37.932 1.00 . A A . 35 HIS CB 1 1
9 5108 1 1 35 HIS CD2 C 17.417 6.789 37.458 1.00 . A A . 35 HIS CD2 1 1
9 5109 1 1 35 HIS CE1 C 17.948 5.081 38.726 1.00 . A A . 35 HIS CE1 1 1
9 5110 1 1 35 HIS CG C 18.605 7.070 38.042 1.00 . A A . 35 HIS CG 1 1
9 5111 1 1 35 HIS H H 21.271 9.301 36.440 1.00 . A A . 35 HIS H 1 1
9 5112 1 1 35 HIS HA H 18.670 8.560 35.978 1.00 . A A . 35 HIS HA 1 1
9 5113 1 1 35 HIS HB2 H 20.511 7.927 37.864 1.00 . A A . 35 HIS HB2 1 1
9 5114 1 1 35 HIS HB3 H 19.372 8.856 38.834 1.00 . A A . 35 HIS HB3 1 1
9 5115 1 1 35 HIS HD1 H 19.712 5.881 39.384 1.00 . A A . 35 HIS HD1 1 1
9 5116 1 1 35 HIS HD2 H 16.873 7.423 36.771 1.00 . A A . 35 HIS HD2 1 1
9 5117 1 1 35 HIS HE1 H 17.916 4.127 39.231 1.00 . A A . 35 HIS HE1 1 1
9 5118 1 1 35 HIS N N 20.412 9.656 36.129 1.00 . A A . 35 HIS N 1 1
9 5119 1 1 35 HIS ND1 N 18.909 5.981 38.831 1.00 . A A . 35 HIS ND1 1 1
9 5120 1 1 35 HIS NE2 N 17.029 5.548 37.899 1.00 . A A . 35 HIS NE2 1 1
9 5121 1 1 35 HIS O O 17.081 10.107 37.401 1.00 . A A . 35 HIS O 1 1
10 5122 1 1 1 MET C C 6.264 1.669 -1.002 1.00 . A A . 1 MET C 1 1
10 5123 1 1 1 MET CA C 5.749 2.512 -2.164 1.00 . A A . 1 MET CA 1 1
10 5124 1 1 1 MET CB C 6.560 3.805 -2.271 1.00 . A A . 1 MET CB 1 1
10 5125 1 1 1 MET CE C 4.487 4.867 -5.477 1.00 . A A . 1 MET CE 1 1
10 5126 1 1 1 MET CG C 6.530 4.429 -3.657 1.00 . A A . 1 MET CG 1 1
10 5127 1 1 1 MET H1 H 4.069 3.695 -1.654 1.00 . A A . 1 MET H1 1 1
10 5128 1 1 1 MET HA H 5.861 1.951 -3.079 1.00 . A A . 1 MET HA 1 1
10 5129 1 1 1 MET HB2 H 6.165 4.523 -1.568 1.00 . A A . 1 MET HB2 1 1
10 5130 1 1 1 MET HB3 H 7.588 3.594 -2.018 1.00 . A A . 1 MET HB3 1 1
10 5131 1 1 1 MET HE1 H 5.233 4.228 -5.925 1.00 . A A . 1 MET HE1 1 1
10 5132 1 1 1 MET HE2 H 3.580 4.303 -5.314 1.00 . A A . 1 MET HE2 1 1
10 5133 1 1 1 MET HE3 H 4.281 5.697 -6.138 1.00 . A A . 1 MET HE3 1 1
10 5134 1 1 1 MET HG2 H 7.423 5.020 -3.791 1.00 . A A . 1 MET HG2 1 1
10 5135 1 1 1 MET HG3 H 6.511 3.637 -4.392 1.00 . A A . 1 MET HG3 1 1
10 5136 1 1 1 MET N N 4.332 2.816 -1.997 1.00 . A A . 1 MET N 1 1
10 5137 1 1 1 MET O O 6.129 2.049 0.160 1.00 . A A . 1 MET O 1 1
10 5138 1 1 1 MET SD S 5.093 5.489 -3.911 1.00 . A A . 1 MET SD 1 1
10 5139 1 1 2 ASN C C 8.740 0.123 0.201 1.00 . A A . 2 ASN C 1 1
10 5140 1 1 2 ASN CA C 7.390 -0.374 -0.307 1.00 . A A . 2 ASN CA 1 1
10 5141 1 1 2 ASN CB C 7.534 -1.789 -0.870 1.00 . A A . 2 ASN CB 1 1
10 5142 1 1 2 ASN CG C 6.216 -2.539 -0.893 1.00 . A A . 2 ASN CG 1 1
10 5143 1 1 2 ASN H H 6.933 0.275 -2.269 1.00 . A A . 2 ASN H 1 1
10 5144 1 1 2 ASN HA H 6.693 -0.393 0.517 1.00 . A A . 2 ASN HA 1 1
10 5145 1 1 2 ASN HB2 H 7.911 -1.732 -1.880 1.00 . A A . 2 ASN HB2 1 1
10 5146 1 1 2 ASN HB3 H 8.232 -2.344 -0.260 1.00 . A A . 2 ASN HB3 1 1
10 5147 1 1 2 ASN HD21 H 7.117 -4.151 -1.630 1.00 . A A . 2 ASN HD21 1 1
10 5148 1 1 2 ASN HD22 H 5.415 -4.295 -1.369 1.00 . A A . 2 ASN HD22 1 1
10 5149 1 1 2 ASN N N 6.855 0.523 -1.325 1.00 . A A . 2 ASN N 1 1
10 5150 1 1 2 ASN ND2 N 6.253 -3.788 -1.342 1.00 . A A . 2 ASN ND2 1 1
10 5151 1 1 2 ASN O O 9.750 -0.572 0.090 1.00 . A A . 2 ASN O 1 1
10 5152 1 1 2 ASN OD1 O 5.176 -2.001 -0.511 1.00 . A A . 2 ASN OD1 1 1
10 5153 1 1 3 ILE C C 10.692 0.951 2.219 1.00 . A A . 3 ILE C 1 1
10 5154 1 1 3 ILE CA C 9.974 1.919 1.284 1.00 . A A . 3 ILE CA 1 1
10 5155 1 1 3 ILE CB C 9.689 3.229 2.040 1.00 . A A . 3 ILE CB 1 1
10 5156 1 1 3 ILE CD1 C 8.633 5.533 1.807 1.00 . A A . 3 ILE CD1 1 1
10 5157 1 1 3 ILE CG1 C 8.964 4.222 1.129 1.00 . A A . 3 ILE CG1 1 1
10 5158 1 1 3 ILE CG2 C 10.984 3.831 2.564 1.00 . A A . 3 ILE CG2 1 1
10 5159 1 1 3 ILE H H 7.912 1.835 0.816 1.00 . A A . 3 ILE H 1 1
10 5160 1 1 3 ILE HA H 10.622 2.142 0.448 1.00 . A A . 3 ILE HA 1 1
10 5161 1 1 3 ILE HB H 9.059 3.001 2.886 1.00 . A A . 3 ILE HB 1 1
10 5162 1 1 3 ILE HD11 H 8.381 5.351 2.841 1.00 . A A . 3 ILE HD11 1 1
10 5163 1 1 3 ILE HD12 H 9.486 6.193 1.753 1.00 . A A . 3 ILE HD12 1 1
10 5164 1 1 3 ILE HD13 H 7.791 5.993 1.309 1.00 . A A . 3 ILE HD13 1 1
10 5165 1 1 3 ILE HG12 H 9.587 4.439 0.275 1.00 . A A . 3 ILE HG12 1 1
10 5166 1 1 3 ILE HG13 H 8.039 3.779 0.791 1.00 . A A . 3 ILE HG13 1 1
10 5167 1 1 3 ILE HG21 H 10.764 4.730 3.120 1.00 . A A . 3 ILE HG21 1 1
10 5168 1 1 3 ILE HG22 H 11.475 3.120 3.211 1.00 . A A . 3 ILE HG22 1 1
10 5169 1 1 3 ILE HG23 H 11.632 4.071 1.734 1.00 . A A . 3 ILE HG23 1 1
10 5170 1 1 3 ILE N N 8.749 1.330 0.757 1.00 . A A . 3 ILE N 1 1
10 5171 1 1 3 ILE O O 11.856 0.612 2.005 1.00 . A A . 3 ILE O 1 1
10 5172 1 1 4 THR C C 9.800 -1.745 4.226 1.00 . A A . 4 THR C 1 1
10 5173 1 1 4 THR CA C 10.557 -0.422 4.224 1.00 . A A . 4 THR CA 1 1
10 5174 1 1 4 THR CB C 10.541 0.168 5.646 1.00 . A A . 4 THR CB 1 1
10 5175 1 1 4 THR CG2 C 11.881 0.805 5.984 1.00 . A A . 4 THR CG2 1 1
10 5176 1 1 4 THR H H 9.065 0.814 3.372 1.00 . A A . 4 THR H 1 1
10 5177 1 1 4 THR HA H 11.585 -0.606 3.945 1.00 . A A . 4 THR HA 1 1
10 5178 1 1 4 THR HB H 10.351 -0.630 6.349 1.00 . A A . 4 THR HB 1 1
10 5179 1 1 4 THR HG1 H 9.528 1.544 6.633 1.00 . A A . 4 THR HG1 1 1
10 5180 1 1 4 THR HG21 H 11.818 1.286 6.949 1.00 . A A . 4 THR HG21 1 1
10 5181 1 1 4 THR HG22 H 12.130 1.538 5.231 1.00 . A A . 4 THR HG22 1 1
10 5182 1 1 4 THR HG23 H 12.644 0.043 6.011 1.00 . A A . 4 THR HG23 1 1
10 5183 1 1 4 THR N N 9.989 0.508 3.256 1.00 . A A . 4 THR N 1 1
10 5184 1 1 4 THR O O 10.336 -2.777 4.630 1.00 . A A . 4 THR O 1 1
10 5185 1 1 4 THR OG1 O 9.500 1.146 5.759 1.00 . A A . 4 THR OG1 1 1
10 5186 1 1 5 SER C C 8.394 -4.003 2.909 1.00 . A A . 5 SER C 1 1
10 5187 1 1 5 SER CA C 7.720 -2.904 3.725 1.00 . A A . 5 SER CA 1 1
10 5188 1 1 5 SER CB C 6.351 -2.576 3.126 1.00 . A A . 5 SER CB 1 1
10 5189 1 1 5 SER H H 8.181 -0.854 3.464 1.00 . A A . 5 SER H 1 1
10 5190 1 1 5 SER HA H 7.585 -3.255 4.737 1.00 . A A . 5 SER HA 1 1
10 5191 1 1 5 SER HB2 H 6.452 -1.756 2.431 1.00 . A A . 5 SER HB2 1 1
10 5192 1 1 5 SER HB3 H 5.971 -3.444 2.606 1.00 . A A . 5 SER HB3 1 1
10 5193 1 1 5 SER HG H 4.704 -1.712 3.743 1.00 . A A . 5 SER HG 1 1
10 5194 1 1 5 SER N N 8.552 -1.708 3.772 1.00 . A A . 5 SER N 1 1
10 5195 1 1 5 SER O O 8.605 -3.856 1.706 1.00 . A A . 5 SER O 1 1
10 5196 1 1 5 SER OG O 5.427 -2.207 4.136 1.00 . A A . 5 SER OG 1 1
10 5197 1 1 6 GLN C C 8.773 -7.552 3.362 1.00 . A A . 6 GLN C 1 1
10 5198 1 1 6 GLN CA C 9.380 -6.228 2.911 1.00 . A A . 6 GLN CA 1 1
10 5199 1 1 6 GLN CB C 10.882 -6.217 3.201 1.00 . A A . 6 GLN CB 1 1
10 5200 1 1 6 GLN CD C 11.918 -5.734 0.948 1.00 . A A . 6 GLN CD 1 1
10 5201 1 1 6 GLN CG C 11.659 -5.224 2.352 1.00 . A A . 6 GLN CG 1 1
10 5202 1 1 6 GLN H H 8.534 -5.162 4.532 1.00 . A A . 6 GLN H 1 1
10 5203 1 1 6 GLN HA H 9.227 -6.119 1.848 1.00 . A A . 6 GLN HA 1 1
10 5204 1 1 6 GLN HB2 H 11.034 -5.967 4.240 1.00 . A A . 6 GLN HB2 1 1
10 5205 1 1 6 GLN HB3 H 11.279 -7.204 3.015 1.00 . A A . 6 GLN HB3 1 1
10 5206 1 1 6 GLN HE21 H 13.881 -5.635 1.247 1.00 . A A . 6 GLN HE21 1 1
10 5207 1 1 6 GLN HE22 H 13.386 -6.196 -0.310 1.00 . A A . 6 GLN HE22 1 1
10 5208 1 1 6 GLN HG2 H 11.093 -4.307 2.286 1.00 . A A . 6 GLN HG2 1 1
10 5209 1 1 6 GLN HG3 H 12.608 -5.028 2.829 1.00 . A A . 6 GLN HG3 1 1
10 5210 1 1 6 GLN N N 8.729 -5.104 3.574 1.00 . A A . 6 GLN N 1 1
10 5211 1 1 6 GLN NE2 N 13.190 -5.868 0.591 1.00 . A A . 6 GLN NE2 1 1
10 5212 1 1 6 GLN O O 8.187 -7.642 4.440 1.00 . A A . 6 GLN O 1 1
10 5213 1 1 6 GLN OE1 O 10.984 -6.004 0.191 1.00 . A A . 6 GLN OE1 1 1
10 5214 1 1 7 MET C C 9.502 -10.926 2.951 1.00 . A A . 7 MET C 1 1
10 5215 1 1 7 MET CA C 8.381 -9.897 2.842 1.00 . A A . 7 MET CA 1 1
10 5216 1 1 7 MET CB C 7.377 -10.332 1.772 1.00 . A A . 7 MET CB 1 1
10 5217 1 1 7 MET CE C 3.898 -11.748 1.921 1.00 . A A . 7 MET CE 1 1
10 5218 1 1 7 MET CG C 6.661 -11.631 2.103 1.00 . A A . 7 MET CG 1 1
10 5219 1 1 7 MET H H 9.392 -8.444 1.682 1.00 . A A . 7 MET H 1 1
10 5220 1 1 7 MET HA H 7.874 -9.832 3.793 1.00 . A A . 7 MET HA 1 1
10 5221 1 1 7 MET HB2 H 6.635 -9.556 1.655 1.00 . A A . 7 MET HB2 1 1
10 5222 1 1 7 MET HB3 H 7.900 -10.463 0.836 1.00 . A A . 7 MET HB3 1 1
10 5223 1 1 7 MET HE1 H 3.700 -12.624 2.521 1.00 . A A . 7 MET HE1 1 1
10 5224 1 1 7 MET HE2 H 4.061 -10.898 2.568 1.00 . A A . 7 MET HE2 1 1
10 5225 1 1 7 MET HE3 H 3.052 -11.554 1.277 1.00 . A A . 7 MET HE3 1 1
10 5226 1 1 7 MET HG2 H 7.382 -12.435 2.103 1.00 . A A . 7 MET HG2 1 1
10 5227 1 1 7 MET HG3 H 6.222 -11.543 3.086 1.00 . A A . 7 MET HG3 1 1
10 5228 1 1 7 MET N N 8.915 -8.577 2.528 1.00 . A A . 7 MET N 1 1
10 5229 1 1 7 MET O O 9.297 -12.030 3.454 1.00 . A A . 7 MET O 1 1
10 5230 1 1 7 MET SD S 5.357 -12.026 0.921 1.00 . A A . 7 MET SD 1 1
10 5231 1 1 8 ASN C C 12.367 -11.585 3.947 1.00 . A A . 8 ASN C 1 1
10 5232 1 1 8 ASN CA C 11.840 -11.447 2.522 1.00 . A A . 8 ASN CA 1 1
10 5233 1 1 8 ASN CB C 12.949 -10.926 1.605 1.00 . A A . 8 ASN CB 1 1
10 5234 1 1 8 ASN CG C 12.671 -11.211 0.142 1.00 . A A . 8 ASN CG 1 1
10 5235 1 1 8 ASN H H 10.789 -9.662 2.088 1.00 . A A . 8 ASN H 1 1
10 5236 1 1 8 ASN HA H 11.523 -12.418 2.172 1.00 . A A . 8 ASN HA 1 1
10 5237 1 1 8 ASN HB2 H 13.041 -9.857 1.733 1.00 . A A . 8 ASN HB2 1 1
10 5238 1 1 8 ASN HB3 H 13.882 -11.398 1.874 1.00 . A A . 8 ASN HB3 1 1
10 5239 1 1 8 ASN HD21 H 13.377 -13.059 0.342 1.00 . A A . 8 ASN HD21 1 1
10 5240 1 1 8 ASN HD22 H 12.818 -12.635 -1.237 1.00 . A A . 8 ASN HD22 1 1
10 5241 1 1 8 ASN N N 10.687 -10.555 2.477 1.00 . A A . 8 ASN N 1 1
10 5242 1 1 8 ASN ND2 N 12.987 -12.424 -0.295 1.00 . A A . 8 ASN ND2 1 1
10 5243 1 1 8 ASN O O 11.788 -11.045 4.890 1.00 . A A . 8 ASN O 1 1
10 5244 1 1 8 ASN OD1 O 12.177 -10.350 -0.587 1.00 . A A . 8 ASN OD1 1 1
10 5245 1 1 9 LYS C C 14.491 -11.193 6.031 1.00 . A A . 9 LYS C 1 1
10 5246 1 1 9 LYS CA C 14.076 -12.521 5.406 1.00 . A A . 9 LYS CA 1 1
10 5247 1 1 9 LYS CB C 15.291 -13.443 5.287 1.00 . A A . 9 LYS CB 1 1
10 5248 1 1 9 LYS CD C 14.751 -15.153 7.046 1.00 . A A . 9 LYS CD 1 1
10 5249 1 1 9 LYS CE C 14.995 -16.451 6.292 1.00 . A A . 9 LYS CE 1 1
10 5250 1 1 9 LYS CG C 15.716 -14.064 6.606 1.00 . A A . 9 LYS CG 1 1
10 5251 1 1 9 LYS H H 13.885 -12.718 3.307 1.00 . A A . 9 LYS H 1 1
10 5252 1 1 9 LYS HA H 13.340 -12.989 6.042 1.00 . A A . 9 LYS HA 1 1
10 5253 1 1 9 LYS HB2 H 15.057 -14.239 4.596 1.00 . A A . 9 LYS HB2 1 1
10 5254 1 1 9 LYS HB3 H 16.123 -12.873 4.897 1.00 . A A . 9 LYS HB3 1 1
10 5255 1 1 9 LYS HD2 H 14.883 -15.333 8.102 1.00 . A A . 9 LYS HD2 1 1
10 5256 1 1 9 LYS HD3 H 13.739 -14.822 6.858 1.00 . A A . 9 LYS HD3 1 1
10 5257 1 1 9 LYS HE2 H 14.083 -17.028 6.291 1.00 . A A . 9 LYS HE2 1 1
10 5258 1 1 9 LYS HE3 H 15.273 -16.215 5.275 1.00 . A A . 9 LYS HE3 1 1
10 5259 1 1 9 LYS HG2 H 16.699 -14.495 6.491 1.00 . A A . 9 LYS HG2 1 1
10 5260 1 1 9 LYS HG3 H 15.745 -13.293 7.363 1.00 . A A . 9 LYS HG3 1 1
10 5261 1 1 9 LYS HZ1 H 15.814 -18.265 6.926 1.00 . A A . 9 LYS HZ1 1 1
10 5262 1 1 9 LYS HZ2 H 16.242 -16.945 7.893 1.00 . A A . 9 LYS HZ2 1 1
10 5263 1 1 9 LYS HZ3 H 16.962 -17.150 6.377 1.00 . A A . 9 LYS HZ3 1 1
10 5264 1 1 9 LYS N N 13.469 -12.312 4.097 1.00 . A A . 9 LYS N 1 1
10 5265 1 1 9 LYS NZ N 16.079 -17.259 6.916 1.00 . A A . 9 LYS NZ 1 1
10 5266 1 1 9 LYS O O 14.688 -11.099 7.244 1.00 . A A . 9 LYS O 1 1
10 5267 1 1 10 THR C C 14.157 -8.404 6.848 1.00 . A A . 10 THR C 1 1
10 5268 1 1 10 THR CA C 15.015 -8.844 5.667 1.00 . A A . 10 THR CA 1 1
10 5269 1 1 10 THR CB C 14.903 -7.793 4.547 1.00 . A A . 10 THR CB 1 1
10 5270 1 1 10 THR CG2 C 15.939 -6.694 4.730 1.00 . A A . 10 THR CG2 1 1
10 5271 1 1 10 THR H H 14.453 -10.304 4.241 1.00 . A A . 10 THR H 1 1
10 5272 1 1 10 THR HA H 16.047 -8.894 5.983 1.00 . A A . 10 THR HA 1 1
10 5273 1 1 10 THR HB H 13.918 -7.349 4.587 1.00 . A A . 10 THR HB 1 1
10 5274 1 1 10 THR HG1 H 15.847 -8.998 3.303 1.00 . A A . 10 THR HG1 1 1
10 5275 1 1 10 THR HG21 H 16.927 -7.130 4.753 1.00 . A A . 10 THR HG21 1 1
10 5276 1 1 10 THR HG22 H 15.753 -6.175 5.659 1.00 . A A . 10 THR HG22 1 1
10 5277 1 1 10 THR HG23 H 15.873 -5.997 3.909 1.00 . A A . 10 THR HG23 1 1
10 5278 1 1 10 THR N N 14.623 -10.166 5.197 1.00 . A A . 10 THR N 1 1
10 5279 1 1 10 THR O O 14.615 -7.663 7.718 1.00 . A A . 10 THR O 1 1
10 5280 1 1 10 THR OG1 O 15.083 -8.417 3.270 1.00 . A A . 10 THR OG1 1 1
10 5281 1 1 11 ILE C C 12.618 -8.780 9.314 1.00 . A A . 11 ILE C 1 1
10 5282 1 1 11 ILE CA C 11.990 -8.521 7.949 1.00 . A A . 11 ILE CA 1 1
10 5283 1 1 11 ILE CB C 10.675 -9.316 7.841 1.00 . A A . 11 ILE CB 1 1
10 5284 1 1 11 ILE CD1 C 8.909 -10.053 6.164 1.00 . A A . 11 ILE CD1 1 1
10 5285 1 1 11 ILE CG1 C 10.018 -9.075 6.480 1.00 . A A . 11 ILE CG1 1 1
10 5286 1 1 11 ILE CG2 C 9.729 -8.930 8.968 1.00 . A A . 11 ILE CG2 1 1
10 5287 1 1 11 ILE H H 12.604 -9.452 6.151 1.00 . A A . 11 ILE H 1 1
10 5288 1 1 11 ILE HA H 11.759 -7.468 7.865 1.00 . A A . 11 ILE HA 1 1
10 5289 1 1 11 ILE HB H 10.906 -10.365 7.941 1.00 . A A . 11 ILE HB 1 1
10 5290 1 1 11 ILE HD11 H 8.614 -10.568 7.066 1.00 . A A . 11 ILE HD11 1 1
10 5291 1 1 11 ILE HD12 H 8.062 -9.519 5.759 1.00 . A A . 11 ILE HD12 1 1
10 5292 1 1 11 ILE HD13 H 9.260 -10.773 5.438 1.00 . A A . 11 ILE HD13 1 1
10 5293 1 1 11 ILE HG12 H 9.599 -8.081 6.461 1.00 . A A . 11 ILE HG12 1 1
10 5294 1 1 11 ILE HG13 H 10.768 -9.160 5.707 1.00 . A A . 11 ILE HG13 1 1
10 5295 1 1 11 ILE HG21 H 9.616 -7.856 8.992 1.00 . A A . 11 ILE HG21 1 1
10 5296 1 1 11 ILE HG22 H 8.766 -9.388 8.802 1.00 . A A . 11 ILE HG22 1 1
10 5297 1 1 11 ILE HG23 H 10.133 -9.270 9.910 1.00 . A A . 11 ILE HG23 1 1
10 5298 1 1 11 ILE N N 12.911 -8.865 6.873 1.00 . A A . 11 ILE N 1 1
10 5299 1 1 11 ILE O O 12.687 -7.885 10.156 1.00 . A A . 11 ILE O 1 1
10 5300 1 1 12 ILE C C 14.825 -9.424 11.151 1.00 . A A . 12 ILE C 1 1
10 5301 1 1 12 ILE CA C 13.700 -10.386 10.786 1.00 . A A . 12 ILE CA 1 1
10 5302 1 1 12 ILE CB C 14.263 -11.819 10.731 1.00 . A A . 12 ILE CB 1 1
10 5303 1 1 12 ILE CD1 C 11.987 -12.797 11.315 1.00 . A A . 12 ILE CD1 1 1
10 5304 1 1 12 ILE CG1 C 13.158 -12.810 10.358 1.00 . A A . 12 ILE CG1 1 1
10 5305 1 1 12 ILE CG2 C 14.890 -12.193 12.065 1.00 . A A . 12 ILE CG2 1 1
10 5306 1 1 12 ILE H H 12.991 -10.679 8.814 1.00 . A A . 12 ILE H 1 1
10 5307 1 1 12 ILE HA H 12.944 -10.347 11.557 1.00 . A A . 12 ILE HA 1 1
10 5308 1 1 12 ILE HB H 15.034 -11.849 9.976 1.00 . A A . 12 ILE HB 1 1
10 5309 1 1 12 ILE HD11 H 11.678 -13.811 11.520 1.00 . A A . 12 ILE HD11 1 1
10 5310 1 1 12 ILE HD12 H 12.278 -12.314 12.235 1.00 . A A . 12 ILE HD12 1 1
10 5311 1 1 12 ILE HD13 H 11.165 -12.254 10.870 1.00 . A A . 12 ILE HD13 1 1
10 5312 1 1 12 ILE HG12 H 12.785 -12.570 9.375 1.00 . A A . 12 ILE HG12 1 1
10 5313 1 1 12 ILE HG13 H 13.570 -13.809 10.349 1.00 . A A . 12 ILE HG13 1 1
10 5314 1 1 12 ILE HG21 H 14.170 -12.044 12.856 1.00 . A A . 12 ILE HG21 1 1
10 5315 1 1 12 ILE HG22 H 15.189 -13.230 12.043 1.00 . A A . 12 ILE HG22 1 1
10 5316 1 1 12 ILE HG23 H 15.755 -11.573 12.244 1.00 . A A . 12 ILE HG23 1 1
10 5317 1 1 12 ILE N N 13.075 -10.010 9.524 1.00 . A A . 12 ILE N 1 1
10 5318 1 1 12 ILE O O 14.928 -8.977 12.293 1.00 . A A . 12 ILE O 1 1
10 5319 1 1 13 GLY C C 16.330 -6.904 11.064 1.00 . A A . 13 GLY C 1 1
10 5320 1 1 13 GLY CA C 16.773 -8.198 10.409 1.00 . A A . 13 GLY CA 1 1
10 5321 1 1 13 GLY H H 15.535 -9.494 9.281 1.00 . A A . 13 GLY H 1 1
10 5322 1 1 13 GLY HA2 H 17.494 -8.684 11.048 1.00 . A A . 13 GLY HA2 1 1
10 5323 1 1 13 GLY HA3 H 17.242 -7.966 9.464 1.00 . A A . 13 GLY HA3 1 1
10 5324 1 1 13 GLY N N 15.667 -9.107 10.172 1.00 . A A . 13 GLY N 1 1
10 5325 1 1 13 GLY O O 16.720 -6.606 12.193 1.00 . A A . 13 GLY O 1 1
10 5326 1 1 14 VAL C C 14.420 -5.034 12.264 1.00 . A A . 14 VAL C 1 1
10 5327 1 1 14 VAL CA C 15.017 -4.863 10.872 1.00 . A A . 14 VAL CA 1 1
10 5328 1 1 14 VAL CB C 13.953 -4.254 9.940 1.00 . A A . 14 VAL CB 1 1
10 5329 1 1 14 VAL CG1 C 13.422 -2.950 10.517 1.00 . A A . 14 VAL CG1 1 1
10 5330 1 1 14 VAL CG2 C 14.526 -4.036 8.548 1.00 . A A . 14 VAL CG2 1 1
10 5331 1 1 14 VAL H H 15.237 -6.424 9.460 1.00 . A A . 14 VAL H 1 1
10 5332 1 1 14 VAL HA H 15.850 -4.178 10.930 1.00 . A A . 14 VAL HA 1 1
10 5333 1 1 14 VAL HB H 13.130 -4.949 9.864 1.00 . A A . 14 VAL HB 1 1
10 5334 1 1 14 VAL HG11 H 12.852 -3.158 11.411 1.00 . A A . 14 VAL HG11 1 1
10 5335 1 1 14 VAL HG12 H 14.249 -2.299 10.759 1.00 . A A . 14 VAL HG12 1 1
10 5336 1 1 14 VAL HG13 H 12.785 -2.468 9.790 1.00 . A A . 14 VAL HG13 1 1
10 5337 1 1 14 VAL HG21 H 15.109 -3.127 8.538 1.00 . A A . 14 VAL HG21 1 1
10 5338 1 1 14 VAL HG22 H 15.157 -4.872 8.284 1.00 . A A . 14 VAL HG22 1 1
10 5339 1 1 14 VAL HG23 H 13.719 -3.955 7.835 1.00 . A A . 14 VAL HG23 1 1
10 5340 1 1 14 VAL N N 15.513 -6.132 10.353 1.00 . A A . 14 VAL N 1 1
10 5341 1 1 14 VAL O O 14.653 -4.217 13.155 1.00 . A A . 14 VAL O 1 1
10 5342 1 1 15 SER C C 14.038 -6.333 14.860 1.00 . A A . 15 SER C 1 1
10 5343 1 1 15 SER CA C 13.016 -6.379 13.728 1.00 . A A . 15 SER CA 1 1
10 5344 1 1 15 SER CB C 12.332 -7.748 13.699 1.00 . A A . 15 SER CB 1 1
10 5345 1 1 15 SER H H 13.502 -6.717 11.696 1.00 . A A . 15 SER H 1 1
10 5346 1 1 15 SER HA H 12.270 -5.618 13.901 1.00 . A A . 15 SER HA 1 1
10 5347 1 1 15 SER HB2 H 11.960 -7.940 12.704 1.00 . A A . 15 SER HB2 1 1
10 5348 1 1 15 SER HB3 H 13.048 -8.511 13.969 1.00 . A A . 15 SER HB3 1 1
10 5349 1 1 15 SER HG H 11.583 -7.781 15.509 1.00 . A A . 15 SER HG 1 1
10 5350 1 1 15 SER N N 13.649 -6.102 12.445 1.00 . A A . 15 SER N 1 1
10 5351 1 1 15 SER O O 13.839 -5.650 15.864 1.00 . A A . 15 SER O 1 1
10 5352 1 1 15 SER OG O 11.248 -7.796 14.609 1.00 . A A . 15 SER OG 1 1
10 5353 1 1 16 VAL C C 16.792 -5.728 15.918 1.00 . A A . 16 VAL C 1 1
10 5354 1 1 16 VAL CA C 16.188 -7.110 15.695 1.00 . A A . 16 VAL CA 1 1
10 5355 1 1 16 VAL CB C 17.307 -8.089 15.293 1.00 . A A . 16 VAL CB 1 1
10 5356 1 1 16 VAL CG1 C 18.253 -8.328 16.460 1.00 . A A . 16 VAL CG1 1 1
10 5357 1 1 16 VAL CG2 C 16.716 -9.400 14.798 1.00 . A A . 16 VAL CG2 1 1
10 5358 1 1 16 VAL H H 15.235 -7.591 13.868 1.00 . A A . 16 VAL H 1 1
10 5359 1 1 16 VAL HA H 15.753 -7.456 16.622 1.00 . A A . 16 VAL HA 1 1
10 5360 1 1 16 VAL HB H 17.872 -7.646 14.486 1.00 . A A . 16 VAL HB 1 1
10 5361 1 1 16 VAL HG11 H 18.645 -9.333 16.405 1.00 . A A . 16 VAL HG11 1 1
10 5362 1 1 16 VAL HG12 H 19.068 -7.620 16.415 1.00 . A A . 16 VAL HG12 1 1
10 5363 1 1 16 VAL HG13 H 17.717 -8.202 17.389 1.00 . A A . 16 VAL HG13 1 1
10 5364 1 1 16 VAL HG21 H 16.678 -9.392 13.719 1.00 . A A . 16 VAL HG21 1 1
10 5365 1 1 16 VAL HG22 H 17.333 -10.222 15.130 1.00 . A A . 16 VAL HG22 1 1
10 5366 1 1 16 VAL HG23 H 15.718 -9.517 15.193 1.00 . A A . 16 VAL HG23 1 1
10 5367 1 1 16 VAL N N 15.133 -7.067 14.690 1.00 . A A . 16 VAL N 1 1
10 5368 1 1 16 VAL O O 17.064 -5.333 17.052 1.00 . A A . 16 VAL O 1 1
10 5369 1 1 17 LEU C C 16.742 -2.762 15.820 1.00 . A A . 17 LEU C 1 1
10 5370 1 1 17 LEU CA C 17.571 -3.657 14.904 1.00 . A A . 17 LEU CA 1 1
10 5371 1 1 17 LEU CB C 17.656 -3.038 13.508 1.00 . A A . 17 LEU CB 1 1
10 5372 1 1 17 LEU CD1 C 18.751 -3.018 11.253 1.00 . A A . 17 LEU CD1 1 1
10 5373 1 1 17 LEU CD2 C 20.088 -2.466 13.294 1.00 . A A . 17 LEU CD2 1 1
10 5374 1 1 17 LEU CG C 18.948 -3.304 12.733 1.00 . A A . 17 LEU CG 1 1
10 5375 1 1 17 LEU H H 16.763 -5.366 13.952 1.00 . A A . 17 LEU H 1 1
10 5376 1 1 17 LEU HA H 18.567 -3.744 15.312 1.00 . A A . 17 LEU HA 1 1
10 5377 1 1 17 LEU HB2 H 16.835 -3.425 12.924 1.00 . A A . 17 LEU HB2 1 1
10 5378 1 1 17 LEU HB3 H 17.547 -1.968 13.614 1.00 . A A . 17 LEU HB3 1 1
10 5379 1 1 17 LEU HD11 H 18.976 -3.905 10.682 1.00 . A A . 17 LEU HD11 1 1
10 5380 1 1 17 LEU HD12 H 19.410 -2.217 10.950 1.00 . A A . 17 LEU HD12 1 1
10 5381 1 1 17 LEU HD13 H 17.726 -2.725 11.076 1.00 . A A . 17 LEU HD13 1 1
10 5382 1 1 17 LEU HD21 H 19.692 -1.545 13.698 1.00 . A A . 17 LEU HD21 1 1
10 5383 1 1 17 LEU HD22 H 20.790 -2.239 12.504 1.00 . A A . 17 LEU HD22 1 1
10 5384 1 1 17 LEU HD23 H 20.589 -3.017 14.075 1.00 . A A . 17 LEU HD23 1 1
10 5385 1 1 17 LEU HG H 19.215 -4.346 12.839 1.00 . A A . 17 LEU HG 1 1
10 5386 1 1 17 LEU N N 16.999 -4.997 14.829 1.00 . A A . 17 LEU N 1 1
10 5387 1 1 17 LEU O O 17.241 -2.250 16.822 1.00 . A A . 17 LEU O 1 1
10 5388 1 1 18 SER C C 14.605 -2.153 17.729 1.00 . A A . 18 SER C 1 1
10 5389 1 1 18 SER CA C 14.575 -1.745 16.259 1.00 . A A . 18 SER CA 1 1
10 5390 1 1 18 SER CB C 13.146 -1.845 15.720 1.00 . A A . 18 SER CB 1 1
10 5391 1 1 18 SER H H 15.134 -3.015 14.659 1.00 . A A . 18 SER H 1 1
10 5392 1 1 18 SER HA H 14.912 -0.723 16.174 1.00 . A A . 18 SER HA 1 1
10 5393 1 1 18 SER HB2 H 13.138 -1.569 14.677 1.00 . A A . 18 SER HB2 1 1
10 5394 1 1 18 SER HB3 H 12.795 -2.861 15.827 1.00 . A A . 18 SER HB3 1 1
10 5395 1 1 18 SER HG H 12.601 -0.082 16.377 1.00 . A A . 18 SER HG 1 1
10 5396 1 1 18 SER N N 15.473 -2.579 15.469 1.00 . A A . 18 SER N 1 1
10 5397 1 1 18 SER O O 14.626 -1.304 18.620 1.00 . A A . 18 SER O 1 1
10 5398 1 1 18 SER OG O 12.273 -0.982 16.428 1.00 . A A . 18 SER OG 1 1
10 5399 1 1 19 VAL C C 15.803 -3.397 20.123 1.00 . A A . 19 VAL C 1 1
10 5400 1 1 19 VAL CA C 14.637 -3.982 19.335 1.00 . A A . 19 VAL CA 1 1
10 5401 1 1 19 VAL CB C 14.745 -5.518 19.344 1.00 . A A . 19 VAL CB 1 1
10 5402 1 1 19 VAL CG1 C 14.916 -6.033 20.765 1.00 . A A . 19 VAL CG1 1 1
10 5403 1 1 19 VAL CG2 C 13.524 -6.142 18.685 1.00 . A A . 19 VAL CG2 1 1
10 5404 1 1 19 VAL H H 14.590 -4.087 17.221 1.00 . A A . 19 VAL H 1 1
10 5405 1 1 19 VAL HA H 13.712 -3.704 19.819 1.00 . A A . 19 VAL HA 1 1
10 5406 1 1 19 VAL HB H 15.618 -5.801 18.775 1.00 . A A . 19 VAL HB 1 1
10 5407 1 1 19 VAL HG11 H 14.860 -7.112 20.765 1.00 . A A . 19 VAL HG11 1 1
10 5408 1 1 19 VAL HG12 H 15.875 -5.720 21.149 1.00 . A A . 19 VAL HG12 1 1
10 5409 1 1 19 VAL HG13 H 14.130 -5.633 21.389 1.00 . A A . 19 VAL HG13 1 1
10 5410 1 1 19 VAL HG21 H 13.842 -6.886 17.971 1.00 . A A . 19 VAL HG21 1 1
10 5411 1 1 19 VAL HG22 H 12.906 -6.608 19.439 1.00 . A A . 19 VAL HG22 1 1
10 5412 1 1 19 VAL HG23 H 12.957 -5.375 18.178 1.00 . A A . 19 VAL HG23 1 1
10 5413 1 1 19 VAL N N 14.608 -3.459 17.974 1.00 . A A . 19 VAL N 1 1
10 5414 1 1 19 VAL O O 15.612 -2.792 21.179 1.00 . A A . 19 VAL O 1 1
10 5415 1 1 20 LEU C C 18.192 -1.545 20.319 1.00 . A A . 20 LEU C 1 1
10 5416 1 1 20 LEU CA C 18.212 -3.069 20.258 1.00 . A A . 20 LEU CA 1 1
10 5417 1 1 20 LEU CB C 19.463 -3.545 19.518 1.00 . A A . 20 LEU CB 1 1
10 5418 1 1 20 LEU CD1 C 21.088 -5.381 18.999 1.00 . A A . 20 LEU CD1 1 1
10 5419 1 1 20 LEU CD2 C 19.411 -5.680 20.830 1.00 . A A . 20 LEU CD2 1 1
10 5420 1 1 20 LEU CG C 19.678 -5.058 19.467 1.00 . A A . 20 LEU CG 1 1
10 5421 1 1 20 LEU H H 17.101 -4.069 18.759 1.00 . A A . 20 LEU H 1 1
10 5422 1 1 20 LEU HA H 18.230 -3.457 21.266 1.00 . A A . 20 LEU HA 1 1
10 5423 1 1 20 LEU HB2 H 19.402 -3.186 18.502 1.00 . A A . 20 LEU HB2 1 1
10 5424 1 1 20 LEU HB3 H 20.321 -3.103 20.003 1.00 . A A . 20 LEU HB3 1 1
10 5425 1 1 20 LEU HD11 H 21.131 -5.323 17.922 1.00 . A A . 20 LEU HD11 1 1
10 5426 1 1 20 LEU HD12 H 21.353 -6.379 19.317 1.00 . A A . 20 LEU HD12 1 1
10 5427 1 1 20 LEU HD13 H 21.781 -4.671 19.426 1.00 . A A . 20 LEU HD13 1 1
10 5428 1 1 20 LEU HD21 H 20.023 -5.192 21.574 1.00 . A A . 20 LEU HD21 1 1
10 5429 1 1 20 LEU HD22 H 19.654 -6.732 20.799 1.00 . A A . 20 LEU HD22 1 1
10 5430 1 1 20 LEU HD23 H 18.369 -5.558 21.084 1.00 . A A . 20 LEU HD23 1 1
10 5431 1 1 20 LEU HG H 18.984 -5.491 18.760 1.00 . A A . 20 LEU HG 1 1
10 5432 1 1 20 LEU N N 17.012 -3.579 19.603 1.00 . A A . 20 LEU N 1 1
10 5433 1 1 20 LEU O O 18.620 -0.947 21.307 1.00 . A A . 20 LEU O 1 1
10 5434 1 1 21 VAL C C 16.958 1.105 20.445 1.00 . A A . 21 VAL C 1 1
10 5435 1 1 21 VAL CA C 17.611 0.533 19.192 1.00 . A A . 21 VAL CA 1 1
10 5436 1 1 21 VAL CB C 16.817 0.996 17.956 1.00 . A A . 21 VAL CB 1 1
10 5437 1 1 21 VAL CG1 C 16.583 2.498 18.004 1.00 . A A . 21 VAL CG1 1 1
10 5438 1 1 21 VAL CG2 C 17.543 0.602 16.678 1.00 . A A . 21 VAL CG2 1 1
10 5439 1 1 21 VAL H H 17.364 -1.453 18.501 1.00 . A A . 21 VAL H 1 1
10 5440 1 1 21 VAL HA H 18.617 0.919 19.113 1.00 . A A . 21 VAL HA 1 1
10 5441 1 1 21 VAL HB H 15.856 0.504 17.965 1.00 . A A . 21 VAL HB 1 1
10 5442 1 1 21 VAL HG11 H 16.498 2.881 16.997 1.00 . A A . 21 VAL HG11 1 1
10 5443 1 1 21 VAL HG12 H 15.673 2.704 18.547 1.00 . A A . 21 VAL HG12 1 1
10 5444 1 1 21 VAL HG13 H 17.415 2.976 18.500 1.00 . A A . 21 VAL HG13 1 1
10 5445 1 1 21 VAL HG21 H 16.836 0.181 15.979 1.00 . A A . 21 VAL HG21 1 1
10 5446 1 1 21 VAL HG22 H 18.005 1.475 16.242 1.00 . A A . 21 VAL HG22 1 1
10 5447 1 1 21 VAL HG23 H 18.303 -0.130 16.907 1.00 . A A . 21 VAL HG23 1 1
10 5448 1 1 21 VAL N N 17.690 -0.922 19.258 1.00 . A A . 21 VAL N 1 1
10 5449 1 1 21 VAL O O 17.516 1.983 21.103 1.00 . A A . 21 VAL O 1 1
10 5450 1 1 22 VAL C C 15.741 0.627 23.230 1.00 . A A . 22 VAL C 1 1
10 5451 1 1 22 VAL CA C 15.042 1.061 21.946 1.00 . A A . 22 VAL CA 1 1
10 5452 1 1 22 VAL CB C 13.598 0.527 21.955 1.00 . A A . 22 VAL CB 1 1
10 5453 1 1 22 VAL CG1 C 12.855 1.015 23.190 1.00 . A A . 22 VAL CG1 1 1
10 5454 1 1 22 VAL CG2 C 12.869 0.942 20.686 1.00 . A A . 22 VAL CG2 1 1
10 5455 1 1 22 VAL H H 15.378 -0.097 20.207 1.00 . A A . 22 VAL H 1 1
10 5456 1 1 22 VAL HA H 15.005 2.140 21.915 1.00 . A A . 22 VAL HA 1 1
10 5457 1 1 22 VAL HB H 13.634 -0.552 21.987 1.00 . A A . 22 VAL HB 1 1
10 5458 1 1 22 VAL HG11 H 11.795 0.860 23.056 1.00 . A A . 22 VAL HG11 1 1
10 5459 1 1 22 VAL HG12 H 13.195 0.464 24.055 1.00 . A A . 22 VAL HG12 1 1
10 5460 1 1 22 VAL HG13 H 13.049 2.068 23.334 1.00 . A A . 22 VAL HG13 1 1
10 5461 1 1 22 VAL HG21 H 11.812 0.755 20.801 1.00 . A A . 22 VAL HG21 1 1
10 5462 1 1 22 VAL HG22 H 13.030 1.996 20.506 1.00 . A A . 22 VAL HG22 1 1
10 5463 1 1 22 VAL HG23 H 13.247 0.373 19.850 1.00 . A A . 22 VAL HG23 1 1
10 5464 1 1 22 VAL N N 15.772 0.601 20.770 1.00 . A A . 22 VAL N 1 1
10 5465 1 1 22 VAL O O 16.076 1.456 24.077 1.00 . A A . 22 VAL O 1 1
10 5466 1 1 23 SER C C 17.932 -0.503 24.821 1.00 . A A . 23 SER C 1 1
10 5467 1 1 23 SER CA C 16.614 -1.222 24.551 1.00 . A A . 23 SER CA 1 1
10 5468 1 1 23 SER CB C 16.864 -2.721 24.376 1.00 . A A . 23 SER CB 1 1
10 5469 1 1 23 SER H H 15.667 -1.287 22.658 1.00 . A A . 23 SER H 1 1
10 5470 1 1 23 SER HA H 15.956 -1.071 25.394 1.00 . A A . 23 SER HA 1 1
10 5471 1 1 23 SER HB2 H 15.921 -3.225 24.226 1.00 . A A . 23 SER HB2 1 1
10 5472 1 1 23 SER HB3 H 17.498 -2.879 23.516 1.00 . A A . 23 SER HB3 1 1
10 5473 1 1 23 SER HG H 16.861 -3.778 26.026 1.00 . A A . 23 SER HG 1 1
10 5474 1 1 23 SER N N 15.958 -0.677 23.368 1.00 . A A . 23 SER N 1 1
10 5475 1 1 23 SER O O 18.104 0.132 25.861 1.00 . A A . 23 SER O 1 1
10 5476 1 1 23 SER OG O 17.498 -3.269 25.518 1.00 . A A . 23 SER OG 1 1
10 5477 1 1 24 VAL C C 20.018 1.498 24.403 1.00 . A A . 24 VAL C 1 1
10 5478 1 1 24 VAL CA C 20.164 0.032 24.009 1.00 . A A . 24 VAL CA 1 1
10 5479 1 1 24 VAL CB C 20.971 -0.059 22.700 1.00 . A A . 24 VAL CB 1 1
10 5480 1 1 24 VAL CG1 C 22.274 0.716 22.821 1.00 . A A . 24 VAL CG1 1 1
10 5481 1 1 24 VAL CG2 C 21.237 -1.513 22.339 1.00 . A A . 24 VAL CG2 1 1
10 5482 1 1 24 VAL H H 18.664 -1.128 23.068 1.00 . A A . 24 VAL H 1 1
10 5483 1 1 24 VAL HA H 20.712 -0.486 24.782 1.00 . A A . 24 VAL HA 1 1
10 5484 1 1 24 VAL HB H 20.385 0.385 21.908 1.00 . A A . 24 VAL HB 1 1
10 5485 1 1 24 VAL HG11 H 22.220 1.607 22.212 1.00 . A A . 24 VAL HG11 1 1
10 5486 1 1 24 VAL HG12 H 22.434 0.993 23.853 1.00 . A A . 24 VAL HG12 1 1
10 5487 1 1 24 VAL HG13 H 23.093 0.099 22.482 1.00 . A A . 24 VAL HG13 1 1
10 5488 1 1 24 VAL HG21 H 21.186 -1.631 21.267 1.00 . A A . 24 VAL HG21 1 1
10 5489 1 1 24 VAL HG22 H 22.220 -1.796 22.686 1.00 . A A . 24 VAL HG22 1 1
10 5490 1 1 24 VAL HG23 H 20.495 -2.142 22.807 1.00 . A A . 24 VAL HG23 1 1
10 5491 1 1 24 VAL N N 18.861 -0.608 23.875 1.00 . A A . 24 VAL N 1 1
10 5492 1 1 24 VAL O O 20.471 1.913 25.469 1.00 . A A . 24 VAL O 1 1
10 5493 1 1 25 VAL C C 18.608 3.926 25.187 1.00 . A A . 25 VAL C 1 1
10 5494 1 1 25 VAL CA C 19.176 3.698 23.791 1.00 . A A . 25 VAL CA 1 1
10 5495 1 1 25 VAL CB C 18.225 4.323 22.753 1.00 . A A . 25 VAL CB 1 1
10 5496 1 1 25 VAL CG1 C 17.730 5.680 23.231 1.00 . A A . 25 VAL CG1 1 1
10 5497 1 1 25 VAL CG2 C 18.915 4.444 21.403 1.00 . A A . 25 VAL CG2 1 1
10 5498 1 1 25 VAL H H 19.045 1.889 22.700 1.00 . A A . 25 VAL H 1 1
10 5499 1 1 25 VAL HA H 20.132 4.194 23.716 1.00 . A A . 25 VAL HA 1 1
10 5500 1 1 25 VAL HB H 17.370 3.672 22.640 1.00 . A A . 25 VAL HB 1 1
10 5501 1 1 25 VAL HG11 H 18.566 6.263 23.586 1.00 . A A . 25 VAL HG11 1 1
10 5502 1 1 25 VAL HG12 H 17.249 6.196 22.414 1.00 . A A . 25 VAL HG12 1 1
10 5503 1 1 25 VAL HG13 H 17.022 5.541 24.036 1.00 . A A . 25 VAL HG13 1 1
10 5504 1 1 25 VAL HG21 H 19.561 3.592 21.253 1.00 . A A . 25 VAL HG21 1 1
10 5505 1 1 25 VAL HG22 H 18.172 4.474 20.619 1.00 . A A . 25 VAL HG22 1 1
10 5506 1 1 25 VAL HG23 H 19.501 5.350 21.378 1.00 . A A . 25 VAL HG23 1 1
10 5507 1 1 25 VAL N N 19.383 2.278 23.534 1.00 . A A . 25 VAL N 1 1
10 5508 1 1 25 VAL O O 19.049 4.820 25.909 1.00 . A A . 25 VAL O 1 1
10 5509 1 1 26 ALA C C 18.041 3.182 27.985 1.00 . A A . 26 ALA C 1 1
10 5510 1 1 26 ALA CA C 16.999 3.224 26.872 1.00 . A A . 26 ALA CA 1 1
10 5511 1 1 26 ALA CB C 15.975 2.115 27.063 1.00 . A A . 26 ALA CB 1 1
10 5512 1 1 26 ALA H H 17.317 2.420 24.941 1.00 . A A . 26 ALA H 1 1
10 5513 1 1 26 ALA HA H 16.480 4.171 26.915 1.00 . A A . 26 ALA HA 1 1
10 5514 1 1 26 ALA HB1 H 15.291 2.111 26.227 1.00 . A A . 26 ALA HB1 1 1
10 5515 1 1 26 ALA HB2 H 16.481 1.164 27.120 1.00 . A A . 26 ALA HB2 1 1
10 5516 1 1 26 ALA HB3 H 15.426 2.287 27.977 1.00 . A A . 26 ALA HB3 1 1
10 5517 1 1 26 ALA N N 17.626 3.113 25.561 1.00 . A A . 26 ALA N 1 1
10 5518 1 1 26 ALA O O 17.991 3.973 28.926 1.00 . A A . 26 ALA O 1 1
10 5519 1 1 27 VAL C C 21.009 3.283 28.816 1.00 . A A . 27 VAL C 1 1
10 5520 1 1 27 VAL CA C 20.040 2.107 28.866 1.00 . A A . 27 VAL CA 1 1
10 5521 1 1 27 VAL CB C 20.827 0.799 28.663 1.00 . A A . 27 VAL CB 1 1
10 5522 1 1 27 VAL CG1 C 21.868 0.627 29.759 1.00 . A A . 27 VAL CG1 1 1
10 5523 1 1 27 VAL CG2 C 19.880 -0.391 28.624 1.00 . A A . 27 VAL CG2 1 1
10 5524 1 1 27 VAL H H 18.972 1.651 27.096 1.00 . A A . 27 VAL H 1 1
10 5525 1 1 27 VAL HA H 19.576 2.077 29.841 1.00 . A A . 27 VAL HA 1 1
10 5526 1 1 27 VAL HB H 21.341 0.855 27.715 1.00 . A A . 27 VAL HB 1 1
10 5527 1 1 27 VAL HG11 H 21.372 0.536 30.715 1.00 . A A . 27 VAL HG11 1 1
10 5528 1 1 27 VAL HG12 H 22.448 -0.264 29.568 1.00 . A A . 27 VAL HG12 1 1
10 5529 1 1 27 VAL HG13 H 22.521 1.487 29.773 1.00 . A A . 27 VAL HG13 1 1
10 5530 1 1 27 VAL HG21 H 20.377 -1.259 29.031 1.00 . A A . 27 VAL HG21 1 1
10 5531 1 1 27 VAL HG22 H 19.000 -0.171 29.212 1.00 . A A . 27 VAL HG22 1 1
10 5532 1 1 27 VAL HG23 H 19.590 -0.587 27.603 1.00 . A A . 27 VAL HG23 1 1
10 5533 1 1 27 VAL N N 18.985 2.253 27.870 1.00 . A A . 27 VAL N 1 1
10 5534 1 1 27 VAL O O 21.422 3.807 29.851 1.00 . A A . 27 VAL O 1 1
10 5535 1 1 28 LEU C C 21.841 6.027 28.222 1.00 . A A . 28 LEU C 1 1
10 5536 1 1 28 LEU CA C 22.289 4.811 27.418 1.00 . A A . 28 LEU CA 1 1
10 5537 1 1 28 LEU CB C 22.389 5.173 25.935 1.00 . A A . 28 LEU CB 1 1
10 5538 1 1 28 LEU CD1 C 22.970 4.354 23.639 1.00 . A A . 28 LEU CD1 1 1
10 5539 1 1 28 LEU CD2 C 24.789 4.870 25.277 1.00 . A A . 28 LEU CD2 1 1
10 5540 1 1 28 LEU CG C 23.371 4.345 25.106 1.00 . A A . 28 LEU CG 1 1
10 5541 1 1 28 LEU H H 21.006 3.239 26.817 1.00 . A A . 28 LEU H 1 1
10 5542 1 1 28 LEU HA H 23.262 4.500 27.770 1.00 . A A . 28 LEU HA 1 1
10 5543 1 1 28 LEU HB2 H 21.408 5.057 25.500 1.00 . A A . 28 LEU HB2 1 1
10 5544 1 1 28 LEU HB3 H 22.689 6.209 25.869 1.00 . A A . 28 LEU HB3 1 1
10 5545 1 1 28 LEU HD11 H 23.814 4.060 23.034 1.00 . A A . 28 LEU HD11 1 1
10 5546 1 1 28 LEU HD12 H 22.655 5.348 23.358 1.00 . A A . 28 LEU HD12 1 1
10 5547 1 1 28 LEU HD13 H 22.156 3.661 23.484 1.00 . A A . 28 LEU HD13 1 1
10 5548 1 1 28 LEU HD21 H 25.331 4.748 24.351 1.00 . A A . 28 LEU HD21 1 1
10 5549 1 1 28 LEU HD22 H 25.285 4.316 26.061 1.00 . A A . 28 LEU HD22 1 1
10 5550 1 1 28 LEU HD23 H 24.755 5.917 25.540 1.00 . A A . 28 LEU HD23 1 1
10 5551 1 1 28 LEU HG H 23.349 3.320 25.451 1.00 . A A . 28 LEU HG 1 1
10 5552 1 1 28 LEU N N 21.368 3.695 27.605 1.00 . A A . 28 LEU N 1 1
10 5553 1 1 28 LEU O O 22.597 6.562 29.033 1.00 . A A . 28 LEU O 1 1
10 5554 1 1 29 VAL C C 19.925 7.330 30.191 1.00 . A A . 29 VAL C 1 1
10 5555 1 1 29 VAL CA C 20.054 7.610 28.698 1.00 . A A . 29 VAL CA 1 1
10 5556 1 1 29 VAL CB C 18.673 8.002 28.139 1.00 . A A . 29 VAL CB 1 1
10 5557 1 1 29 VAL CG1 C 18.220 9.333 28.721 1.00 . A A . 29 VAL CG1 1 1
10 5558 1 1 29 VAL CG2 C 18.711 8.061 26.619 1.00 . A A . 29 VAL CG2 1 1
10 5559 1 1 29 VAL H H 20.050 5.991 27.334 1.00 . A A . 29 VAL H 1 1
10 5560 1 1 29 VAL HA H 20.727 8.443 28.554 1.00 . A A . 29 VAL HA 1 1
10 5561 1 1 29 VAL HB H 17.961 7.245 28.431 1.00 . A A . 29 VAL HB 1 1
10 5562 1 1 29 VAL HG11 H 17.261 9.600 28.302 1.00 . A A . 29 VAL HG11 1 1
10 5563 1 1 29 VAL HG12 H 18.135 9.246 29.794 1.00 . A A . 29 VAL HG12 1 1
10 5564 1 1 29 VAL HG13 H 18.944 10.097 28.477 1.00 . A A . 29 VAL HG13 1 1
10 5565 1 1 29 VAL HG21 H 19.514 8.711 26.305 1.00 . A A . 29 VAL HG21 1 1
10 5566 1 1 29 VAL HG22 H 18.876 7.069 26.224 1.00 . A A . 29 VAL HG22 1 1
10 5567 1 1 29 VAL HG23 H 17.772 8.443 26.250 1.00 . A A . 29 VAL HG23 1 1
10 5568 1 1 29 VAL N N 20.605 6.459 27.993 1.00 . A A . 29 VAL N 1 1
10 5569 1 1 29 VAL O O 20.168 8.206 31.021 1.00 . A A . 29 VAL O 1 1
10 5570 1 1 30 TYR C C 20.623 6.048 32.732 1.00 . A A . 30 TYR C 1 1
10 5571 1 1 30 TYR CA C 19.377 5.707 31.919 1.00 . A A . 30 TYR CA 1 1
10 5572 1 1 30 TYR CB C 19.086 4.209 32.015 1.00 . A A . 30 TYR CB 1 1
10 5573 1 1 30 TYR CD1 C 18.069 3.218 34.103 1.00 . A A . 30 TYR CD1 1 1
10 5574 1 1 30 TYR CD2 C 16.609 4.222 32.508 1.00 . A A . 30 TYR CD2 1 1
10 5575 1 1 30 TYR CE1 C 16.988 2.913 34.907 1.00 . A A . 30 TYR CE1 1 1
10 5576 1 1 30 TYR CE2 C 15.523 3.921 33.306 1.00 . A A . 30 TYR CE2 1 1
10 5577 1 1 30 TYR CG C 17.899 3.877 32.892 1.00 . A A . 30 TYR CG 1 1
10 5578 1 1 30 TYR CZ C 15.717 3.267 34.505 1.00 . A A . 30 TYR CZ 1 1
10 5579 1 1 30 TYR H H 19.361 5.448 29.819 1.00 . A A . 30 TYR H 1 1
10 5580 1 1 30 TYR HA H 18.537 6.254 32.323 1.00 . A A . 30 TYR HA 1 1
10 5581 1 1 30 TYR HB2 H 18.885 3.824 31.027 1.00 . A A . 30 TYR HB2 1 1
10 5582 1 1 30 TYR HB3 H 19.951 3.706 32.423 1.00 . A A . 30 TYR HB3 1 1
10 5583 1 1 30 TYR HD1 H 19.065 2.942 34.416 1.00 . A A . 30 TYR HD1 1 1
10 5584 1 1 30 TYR HD2 H 16.461 4.734 31.568 1.00 . A A . 30 TYR HD2 1 1
10 5585 1 1 30 TYR HE1 H 17.139 2.400 35.846 1.00 . A A . 30 TYR HE1 1 1
10 5586 1 1 30 TYR HE2 H 14.527 4.198 32.991 1.00 . A A . 30 TYR HE2 1 1
10 5587 1 1 30 TYR HH H 14.789 2.125 35.743 1.00 . A A . 30 TYR HH 1 1
10 5588 1 1 30 TYR N N 19.541 6.103 30.526 1.00 . A A . 30 TYR N 1 1
10 5589 1 1 30 TYR O O 20.530 6.558 33.849 1.00 . A A . 30 TYR O 1 1
10 5590 1 1 30 TYR OH O 14.637 2.964 35.302 1.00 . A A . 30 TYR OH 1 1
10 5591 1 1 31 LYS C C 23.521 7.462 32.547 1.00 . A A . 31 LYS C 1 1
10 5592 1 1 31 LYS CA C 23.055 6.038 32.831 1.00 . A A . 31 LYS CA 1 1
10 5593 1 1 31 LYS CB C 24.123 5.040 32.377 1.00 . A A . 31 LYS CB 1 1
10 5594 1 1 31 LYS CD C 24.636 2.702 31.615 1.00 . A A . 31 LYS CD 1 1
10 5595 1 1 31 LYS CE C 25.616 2.113 32.619 1.00 . A A . 31 LYS CE 1 1
10 5596 1 1 31 LYS CG C 23.622 3.609 32.293 1.00 . A A . 31 LYS CG 1 1
10 5597 1 1 31 LYS H H 21.798 5.355 31.271 1.00 . A A . 31 LYS H 1 1
10 5598 1 1 31 LYS HA H 22.900 5.927 33.894 1.00 . A A . 31 LYS HA 1 1
10 5599 1 1 31 LYS HB2 H 24.480 5.333 31.401 1.00 . A A . 31 LYS HB2 1 1
10 5600 1 1 31 LYS HB3 H 24.947 5.071 33.076 1.00 . A A . 31 LYS HB3 1 1
10 5601 1 1 31 LYS HD2 H 24.113 1.896 31.124 1.00 . A A . 31 LYS HD2 1 1
10 5602 1 1 31 LYS HD3 H 25.186 3.276 30.882 1.00 . A A . 31 LYS HD3 1 1
10 5603 1 1 31 LYS HE2 H 26.023 2.914 33.217 1.00 . A A . 31 LYS HE2 1 1
10 5604 1 1 31 LYS HE3 H 25.085 1.422 33.256 1.00 . A A . 31 LYS HE3 1 1
10 5605 1 1 31 LYS HG2 H 23.438 3.242 33.292 1.00 . A A . 31 LYS HG2 1 1
10 5606 1 1 31 LYS HG3 H 22.702 3.592 31.726 1.00 . A A . 31 LYS HG3 1 1
10 5607 1 1 31 LYS HZ1 H 26.938 1.833 31.026 1.00 . A A . 31 LYS HZ1 1 1
10 5608 1 1 31 LYS HZ2 H 26.474 0.398 31.793 1.00 . A A . 31 LYS HZ2 1 1
10 5609 1 1 31 LYS HZ3 H 27.588 1.432 32.536 1.00 . A A . 31 LYS HZ3 1 1
10 5610 1 1 31 LYS N N 21.789 5.761 32.163 1.00 . A A . 31 LYS N 1 1
10 5611 1 1 31 LYS NZ N 26.732 1.393 31.946 1.00 . A A . 31 LYS NZ 1 1
10 5612 1 1 31 LYS O O 23.805 8.228 33.468 1.00 . A A . 31 LYS O 1 1
10 5613 1 1 32 PHE C C 23.240 10.219 31.607 1.00 . A A . 32 PHE C 1 1
10 5614 1 1 32 PHE CA C 24.026 9.144 30.862 1.00 . A A . 32 PHE CA 1 1
10 5615 1 1 32 PHE CB C 23.852 9.323 29.353 1.00 . A A . 32 PHE CB 1 1
10 5616 1 1 32 PHE CD1 C 25.673 9.567 27.643 1.00 . A A . 32 PHE CD1 1 1
10 5617 1 1 32 PHE CD2 C 25.385 7.447 28.696 1.00 . A A . 32 PHE CD2 1 1
10 5618 1 1 32 PHE CE1 C 26.723 9.060 26.902 1.00 . A A . 32 PHE CE1 1 1
10 5619 1 1 32 PHE CE2 C 26.435 6.935 27.958 1.00 . A A . 32 PHE CE2 1 1
10 5620 1 1 32 PHE CG C 24.993 8.768 28.548 1.00 . A A . 32 PHE CG 1 1
10 5621 1 1 32 PHE CZ C 27.104 7.742 27.058 1.00 . A A . 32 PHE CZ 1 1
10 5622 1 1 32 PHE H H 23.356 7.156 30.578 1.00 . A A . 32 PHE H 1 1
10 5623 1 1 32 PHE HA H 25.072 9.243 31.110 1.00 . A A . 32 PHE HA 1 1
10 5624 1 1 32 PHE HB2 H 22.950 8.819 29.039 1.00 . A A . 32 PHE HB2 1 1
10 5625 1 1 32 PHE HB3 H 23.768 10.375 29.129 1.00 . A A . 32 PHE HB3 1 1
10 5626 1 1 32 PHE HD1 H 25.376 10.599 27.520 1.00 . A A . 32 PHE HD1 1 1
10 5627 1 1 32 PHE HD2 H 24.862 6.814 29.398 1.00 . A A . 32 PHE HD2 1 1
10 5628 1 1 32 PHE HE1 H 27.244 9.694 26.199 1.00 . A A . 32 PHE HE1 1 1
10 5629 1 1 32 PHE HE2 H 26.730 5.903 28.082 1.00 . A A . 32 PHE HE2 1 1
10 5630 1 1 32 PHE HZ H 27.924 7.344 26.481 1.00 . A A . 32 PHE HZ 1 1
10 5631 1 1 32 PHE N N 23.595 7.811 31.267 1.00 . A A . 32 PHE N 1 1
10 5632 1 1 32 PHE O O 23.701 11.352 31.753 1.00 . A A . 32 PHE O 1 1
10 5633 1 1 33 TYR C C 21.122 10.420 34.279 1.00 . A A . 33 TYR C 1 1
10 5634 1 1 33 TYR CA C 21.198 10.790 32.801 1.00 . A A . 33 TYR CA 1 1
10 5635 1 1 33 TYR CB C 19.794 10.809 32.195 1.00 . A A . 33 TYR CB 1 1
10 5636 1 1 33 TYR CD1 C 18.584 12.921 31.524 1.00 . A A . 33 TYR CD1 1 1
10 5637 1 1 33 TYR CD2 C 18.691 12.375 33.841 1.00 . A A . 33 TYR CD2 1 1
10 5638 1 1 33 TYR CE1 C 17.866 14.063 31.821 1.00 . A A . 33 TYR CE1 1 1
10 5639 1 1 33 TYR CE2 C 17.973 13.514 34.148 1.00 . A A . 33 TYR CE2 1 1
10 5640 1 1 33 TYR CG C 19.008 12.058 32.526 1.00 . A A . 33 TYR CG 1 1
10 5641 1 1 33 TYR CZ C 17.563 14.355 33.135 1.00 . A A . 33 TYR CZ 1 1
10 5642 1 1 33 TYR H H 21.738 8.940 31.927 1.00 . A A . 33 TYR H 1 1
10 5643 1 1 33 TYR HA H 21.632 11.775 32.710 1.00 . A A . 33 TYR HA 1 1
10 5644 1 1 33 TYR HB2 H 19.872 10.742 31.121 1.00 . A A . 33 TYR HB2 1 1
10 5645 1 1 33 TYR HB3 H 19.239 9.959 32.564 1.00 . A A . 33 TYR HB3 1 1
10 5646 1 1 33 TYR HD1 H 18.823 12.690 30.496 1.00 . A A . 33 TYR HD1 1 1
10 5647 1 1 33 TYR HD2 H 19.014 11.714 34.632 1.00 . A A . 33 TYR HD2 1 1
10 5648 1 1 33 TYR HE1 H 17.545 14.723 31.028 1.00 . A A . 33 TYR HE1 1 1
10 5649 1 1 33 TYR HE2 H 17.736 13.743 35.176 1.00 . A A . 33 TYR HE2 1 1
10 5650 1 1 33 TYR HH H 15.944 15.391 33.131 1.00 . A A . 33 TYR HH 1 1
10 5651 1 1 33 TYR N N 22.051 9.857 32.075 1.00 . A A . 33 TYR N 1 1
10 5652 1 1 33 TYR O O 21.347 11.257 35.154 1.00 . A A . 33 TYR O 1 1
10 5653 1 1 33 TYR OH O 16.848 15.492 33.436 1.00 . A A . 33 TYR OH 1 1
10 5654 1 1 34 PHE C C 21.765 7.629 36.216 1.00 . A A . 34 PHE C 1 1
10 5655 1 1 34 PHE CA C 20.695 8.676 35.923 1.00 . A A . 34 PHE CA 1 1
10 5656 1 1 34 PHE CB C 19.306 8.085 36.170 1.00 . A A . 34 PHE CB 1 1
10 5657 1 1 34 PHE CD1 C 17.739 9.038 34.457 1.00 . A A . 34 PHE CD1 1 1
10 5658 1 1 34 PHE CD2 C 17.576 9.823 36.703 1.00 . A A . 34 PHE CD2 1 1
10 5659 1 1 34 PHE CE1 C 16.707 9.878 34.085 1.00 . A A . 34 PHE CE1 1 1
10 5660 1 1 34 PHE CE2 C 16.543 10.665 36.336 1.00 . A A . 34 PHE CE2 1 1
10 5661 1 1 34 PHE CG C 18.184 9.000 35.769 1.00 . A A . 34 PHE CG 1 1
10 5662 1 1 34 PHE CZ C 16.109 10.694 35.025 1.00 . A A . 34 PHE CZ 1 1
10 5663 1 1 34 PHE H H 20.634 8.539 33.811 1.00 . A A . 34 PHE H 1 1
10 5664 1 1 34 PHE HA H 20.841 9.518 36.582 1.00 . A A . 34 PHE HA 1 1
10 5665 1 1 34 PHE HB2 H 19.205 7.171 35.605 1.00 . A A . 34 PHE HB2 1 1
10 5666 1 1 34 PHE HB3 H 19.197 7.867 37.222 1.00 . A A . 34 PHE HB3 1 1
10 5667 1 1 34 PHE HD1 H 18.206 8.400 33.720 1.00 . A A . 34 PHE HD1 1 1
10 5668 1 1 34 PHE HD2 H 17.915 9.803 37.728 1.00 . A A . 34 PHE HD2 1 1
10 5669 1 1 34 PHE HE1 H 16.370 9.898 33.059 1.00 . A A . 34 PHE HE1 1 1
10 5670 1 1 34 PHE HE2 H 16.078 11.302 37.073 1.00 . A A . 34 PHE HE2 1 1
10 5671 1 1 34 PHE HZ H 15.302 11.351 34.736 1.00 . A A . 34 PHE HZ 1 1
10 5672 1 1 34 PHE N N 20.802 9.159 34.551 1.00 . A A . 34 PHE N 1 1
10 5673 1 1 34 PHE O O 21.466 6.539 36.705 1.00 . A A . 34 PHE O 1 1
10 5674 1 1 35 HIS C C 24.086 6.491 37.559 1.00 . A A . 35 HIS C 1 1
10 5675 1 1 35 HIS CA C 24.131 7.057 36.144 1.00 . A A . 35 HIS CA 1 1
10 5676 1 1 35 HIS CB C 25.459 7.777 35.912 1.00 . A A . 35 HIS CB 1 1
10 5677 1 1 35 HIS CD2 C 27.323 7.011 37.545 1.00 . A A . 35 HIS CD2 1 1
10 5678 1 1 35 HIS CE1 C 28.302 5.540 36.248 1.00 . A A . 35 HIS CE1 1 1
10 5679 1 1 35 HIS CG C 26.652 6.995 36.370 1.00 . A A . 35 HIS CG 1 1
10 5680 1 1 35 HIS H H 23.190 8.850 35.525 1.00 . A A . 35 HIS H 1 1
10 5681 1 1 35 HIS HA H 24.045 6.243 35.441 1.00 . A A . 35 HIS HA 1 1
10 5682 1 1 35 HIS HB2 H 25.577 7.971 34.856 1.00 . A A . 35 HIS HB2 1 1
10 5683 1 1 35 HIS HB3 H 25.451 8.716 36.447 1.00 . A A . 35 HIS HB3 1 1
10 5684 1 1 35 HIS HD1 H 27.039 5.822 34.663 1.00 . A A . 35 HIS HD1 1 1
10 5685 1 1 35 HIS HD2 H 27.098 7.628 38.405 1.00 . A A . 35 HIS HD2 1 1
10 5686 1 1 35 HIS HE1 H 28.980 4.784 35.880 1.00 . A A . 35 HIS HE1 1 1
10 5687 1 1 35 HIS N N 23.014 7.968 35.913 1.00 . A A . 35 HIS N 1 1
10 5688 1 1 35 HIS ND1 N 27.291 6.064 35.579 1.00 . A A . 35 HIS ND1 1 1
10 5689 1 1 35 HIS NE2 N 28.344 6.098 37.444 1.00 . A A . 35 HIS NE2 1 1
10 5690 1 1 35 HIS O O 24.378 5.314 37.777 1.00 . A A . 35 HIS O 1 1
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